NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
560813 2m1n 18871 cing 4-filtered-FRED STAR entry full 645


data_FRED_restraints_with_modified_coordinates_PDB_code_2m1n

# This FRED archive file contains, for PDB entry <2m1n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m1n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m1n
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        24468.98

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

       1 . 1 $Type_III_secretion_system_filament_chaperone_CesA A . 1 1 
       2 . 1 $Type_III_secretion_system_filament_chaperone_CesA B . 1 1 
    stop_

save_


save_Type_III_secretion_system_filament_chaperone_CesA
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Type III secretion system filament chaperone CesA"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSIVSQTRNKELLLKKIDSLIEAIKKIIAEFDVVKESVNELSEKAKTDPQAAEKLNKLIEGYTYGEERKLYDSALSKIEKLIETLSPARSKSQSTMNQRNRNNRKIV
    _Entity.Number_of_monomers           107

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

         1 MET . 1 1 
         2 SER . 1 1 
         3 ILE . 1 1 
         4 VAL . 1 1 
         5 SER . 1 1 
         6 GLN . 1 1 
         7 THR . 1 1 
         8 ARG . 1 1 
         9 ASN . 1 1 
        10 LYS . 1 1 
        11 GLU . 1 1 
        12 LEU . 1 1 
        13 LEU . 1 1 
        14 LEU . 1 1 
        15 LYS . 1 1 
        16 LYS . 1 1 
        17 ILE . 1 1 
        18 ASP . 1 1 
        19 SER . 1 1 
        20 LEU . 1 1 
        21 ILE . 1 1 
        22 GLU . 1 1 
        23 ALA . 1 1 
        24 ILE . 1 1 
        25 LYS . 1 1 
        26 LYS . 1 1 
        27 ILE . 1 1 
        28 ILE . 1 1 
        29 ALA . 1 1 
        30 GLU . 1 1 
        31 PHE . 1 1 
        32 ASP . 1 1 
        33 VAL . 1 1 
        34 VAL . 1 1 
        35 LYS . 1 1 
        36 GLU . 1 1 
        37 SER . 1 1 
        38 VAL . 1 1 
        39 ASN . 1 1 
        40 GLU . 1 1 
        41 LEU . 1 1 
        42 SER . 1 1 
        43 GLU . 1 1 
        44 LYS . 1 1 
        45 ALA . 1 1 
        46 LYS . 1 1 
        47 THR . 1 1 
        48 ASP . 1 1 
        49 PRO . 1 1 
        50 GLN . 1 1 
        51 ALA . 1 1 
        52 ALA . 1 1 
        53 GLU . 1 1 
        54 LYS . 1 1 
        55 LEU . 1 1 
        56 ASN . 1 1 
        57 LYS . 1 1 
        58 LEU . 1 1 
        59 ILE . 1 1 
        60 GLU . 1 1 
        61 GLY . 1 1 
        62 TYR . 1 1 
        63 THR . 1 1 
        64 TYR . 1 1 
        65 GLY . 1 1 
        66 GLU . 1 1 
        67 GLU . 1 1 
        68 ARG . 1 1 
        69 LYS . 1 1 
        70 LEU . 1 1 
        71 TYR . 1 1 
        72 ASP . 1 1 
        73 SER . 1 1 
        74 ALA . 1 1 
        75 LEU . 1 1 
        76 SER . 1 1 
        77 LYS . 1 1 
        78 ILE . 1 1 
        79 GLU . 1 1 
        80 LYS . 1 1 
        81 LEU . 1 1 
        82 ILE . 1 1 
        83 GLU . 1 1 
        84 THR . 1 1 
        85 LEU . 1 1 
        86 SER . 1 1 
        87 PRO . 1 1 
        88 ALA . 1 1 
        89 ARG . 1 1 
        90 SER . 1 1 
        91 LYS . 1 1 
        92 SER . 1 1 
        93 GLN . 1 1 
        94 SER . 1 1 
        95 THR . 1 1 
        96 MET . 1 1 
        97 ASN . 1 1 
        98 GLN . 1 1 
        99 ARG . 1 1 
       100 ASN . 1 1 
       101 ARG . 1 1 
       102 ASN . 1 1 
       103 ASN . 1 1 
       104 ARG . 1 1 
       105 LYS . 1 1 
       106 ILE . 1 1 
       107 VAL . 1 1 
    stop_

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       ILE   3   3 1 1 
       VAL   4   4 1 1 
       SER   5   5 1 1 
       GLN   6   6 1 1 
       THR   7   7 1 1 
       ARG   8   8 1 1 
       ASN   9   9 1 1 
       LYS  10  10 1 1 
       GLU  11  11 1 1 
       LEU  12  12 1 1 
       LEU  13  13 1 1 
       LEU  14  14 1 1 
       LYS  15  15 1 1 
       LYS  16  16 1 1 
       ILE  17  17 1 1 
       ASP  18  18 1 1 
       SER  19  19 1 1 
       LEU  20  20 1 1 
       ILE  21  21 1 1 
       GLU  22  22 1 1 
       ALA  23  23 1 1 
       ILE  24  24 1 1 
       LYS  25  25 1 1 
       LYS  26  26 1 1 
       ILE  27  27 1 1 
       ILE  28  28 1 1 
       ALA  29  29 1 1 
       GLU  30  30 1 1 
       PHE  31  31 1 1 
       ASP  32  32 1 1 
       VAL  33  33 1 1 
       VAL  34  34 1 1 
       LYS  35  35 1 1 
       GLU  36  36 1 1 
       SER  37  37 1 1 
       VAL  38  38 1 1 
       ASN  39  39 1 1 
       GLU  40  40 1 1 
       LEU  41  41 1 1 
       SER  42  42 1 1 
       GLU  43  43 1 1 
       LYS  44  44 1 1 
       ALA  45  45 1 1 
       LYS  46  46 1 1 
       THR  47  47 1 1 
       ASP  48  48 1 1 
       PRO  49  49 1 1 
       GLN  50  50 1 1 
       ALA  51  51 1 1 
       ALA  52  52 1 1 
       GLU  53  53 1 1 
       LYS  54  54 1 1 
       LEU  55  55 1 1 
       ASN  56  56 1 1 
       LYS  57  57 1 1 
       LEU  58  58 1 1 
       ILE  59  59 1 1 
       GLU  60  60 1 1 
       GLY  61  61 1 1 
       TYR  62  62 1 1 
       THR  63  63 1 1 
       TYR  64  64 1 1 
       GLY  65  65 1 1 
       GLU  66  66 1 1 
       GLU  67  67 1 1 
       ARG  68  68 1 1 
       LYS  69  69 1 1 
       LEU  70  70 1 1 
       TYR  71  71 1 1 
       ASP  72  72 1 1 
       SER  73  73 1 1 
       ALA  74  74 1 1 
       LEU  75  75 1 1 
       SER  76  76 1 1 
       LYS  77  77 1 1 
       ILE  78  78 1 1 
       GLU  79  79 1 1 
       LYS  80  80 1 1 
       LEU  81  81 1 1 
       ILE  82  82 1 1 
       GLU  83  83 1 1 
       THR  84  84 1 1 
       LEU  85  85 1 1 
       SER  86  86 1 1 
       PRO  87  87 1 1 
       ALA  88  88 1 1 
       ARG  89  89 1 1 
       SER  90  90 1 1 
       LYS  91  91 1 1 
       SER  92  92 1 1 
       GLN  93  93 1 1 
       SER  94  94 1 1 
       THR  95  95 1 1 
       MET  96  96 1 1 
       ASN  97  97 1 1 
       GLN  98  98 1 1 
       ARG  99  99 1 1 
       ASN 100 100 1 1 
       ARG 101 101 1 1 
       ASN 102 102 1 1 
       ASN 103 103 1 1 
       ARG 104 104 1 1 
       LYS 105 105 1 1 
       ILE 106 106 1 1 
       VAL 107 107 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1 33 VAL H  A 33 . HN  1 1 
         1 1 2 1 1 34 VAL QG A 34 . HG* 1 1 
         2 1 1 1 1 37 SER H  A 37 . HN  1 1 
         2 1 2 1 1 38 VAL QG A 38 . HG* 1 1 
         3 1 1 1 1 38 VAL QG A 38 . HG* 1 1 
         3 1 2 1 1 39 ASN H  A 39 . HN  1 1 
         4 1 1 1 1 54 LYS H  A 54 . HN  1 1 
         4 1 2 1 1 55 LEU QD A 55 . HD* 1 1 
         5 1 1 1 1 57 LYS H  A 57 . HN  1 1 
         5 1 2 1 1 58 LEU QD A 58 . HD* 1 1 
         6 1 1 1 1 74 ALA H  A 74 . HN  1 1 
         6 1 2 1 1 75 LEU QD A 75 . HD* 1 1 
         7 1 1 2 1 33 VAL H  B 33 . HN  1 1 
         7 1 2 2 1 34 VAL QG B 34 . HG* 1 1 
         8 1 1 2 1 37 SER H  B 37 . HN  1 1 
         8 1 2 2 1 38 VAL QG B 38 . HG* 1 1 
         9 1 1 2 1 38 VAL QG B 38 . HG* 1 1 
         9 1 2 2 1 39 ASN H  B 39 . HN  1 1 
        10 1 1 2 1 54 LYS H  B 54 . HN  1 1 
        10 1 2 2 1 55 LEU QD B 55 . HD* 1 1 
        11 1 1 2 1 57 LYS H  B 57 . HN  1 1 
        11 1 2 2 1 58 LEU QD B 58 . HD* 1 1 
        12 1 1 2 1 74 ALA H  B 74 . HN  1 1 
        12 1 2 2 1 75 LEU QD B 75 . HD* 1 1 
        13 1 1 1 1 11 GLU H  A 11 . HN  1 1 
        13 1 2 1 1 12 LEU H  A 12 . HN  1 1 
        14 1 1 1 1 12 LEU H  A 12 . HN  1 1 
        14 1 2 1 1 13 LEU H  A 13 . HN  1 1 
        15 1 1 1 1 12 LEU H  A 12 . HN  1 1 
        15 1 2 1 1 14 LEU H  A 14 . HN  1 1 
        16 1 1 1 1 13 LEU H  A 13 . HN  1 1 
        16 1 2 1 1 14 LEU H  A 14 . HN  1 1 
        17 1 1 1 1 20 LEU H  A 20 . HN  1 1 
        17 1 2 1 1 21 ILE H  A 21 . HN  1 1 
        18 1 1 1 1 20 LEU H  A 20 . HN  1 1 
        18 1 2 1 1 22 GLU H  A 22 . HN  1 1 
        19 1 1 1 1 21 ILE H  A 21 . HN  1 1 
        19 1 2 1 1 22 GLU H  A 22 . HN  1 1 
        20 1 1 1 1 21 ILE H  A 21 . HN  1 1 
        20 1 2 1 1 23 ALA H  A 23 . HN  1 1 
        21 1 1 1 1 33 VAL H  A 33 . HN  1 1 
        21 1 2 1 1 34 VAL H  A 34 . HN  1 1 
        22 1 1 1 1 41 LEU H  A 41 . HN  1 1 
        22 1 2 1 1 42 SER H  A 42 . HN  1 1 
        23 1 1 1 1 41 LEU H  A 41 . HN  1 1 
        23 1 2 1 1 43 GLU H  A 43 . HN  1 1 
        24 1 1 1 1 42 SER H  A 42 . HN  1 1 
        24 1 2 1 1 43 GLU H  A 43 . HN  1 1 
        25 1 1 1 1 42 SER H  A 42 . HN  1 1 
        25 1 2 1 1 44 LYS H  A 44 . HN  1 1 
        26 1 1 1 1 44 LYS H  A 44 . HN  1 1 
        26 1 2 1 1 45 ALA H  A 45 . HN  1 1 
        27 1 1 1 1 44 LYS H  A 44 . HN  1 1 
        27 1 2 1 1 46 LYS H  A 46 . HN  1 1 
        28 1 1 1 1 45 ALA H  A 45 . HN  1 1 
        28 1 2 1 1 46 LYS H  A 46 . HN  1 1 
        29 1 1 1 1 45 ALA H  A 45 . HN  1 1 
        29 1 2 1 1 47 THR H  A 47 . HN  1 1 
        30 1 1 1 1 46 LYS H  A 46 . HN  1 1 
        30 1 2 1 1 47 THR H  A 47 . HN  1 1 
        31 1 1 1 1 46 LYS H  A 46 . HN  1 1 
        31 1 2 1 1 48 ASP H  A 48 . HN  1 1 
        32 1 1 1 1 47 THR H  A 47 . HN  1 1 
        32 1 2 1 1 48 ASP H  A 48 . HN  1 1 
        33 1 1 1 1 50 GLN H  A 50 . HN  1 1 
        33 1 2 1 1 51 ALA H  A 51 . HN  1 1 
        34 1 1 1 1 50 GLN H  A 50 . HN  1 1 
        34 1 2 1 1 52 ALA H  A 52 . HN  1 1 
        35 1 1 1 1 51 ALA H  A 51 . HN  1 1 
        35 1 2 1 1 52 ALA H  A 52 . HN  1 1 
        36 1 1 1 1 53 GLU H  A 53 . HN  1 1 
        36 1 2 1 1 54 LYS H  A 54 . HN  1 1 
        37 1 1 1 1 53 GLU H  A 53 . HN  1 1 
        37 1 2 1 1 55 LEU H  A 55 . HN  1 1 
        38 1 1 1 1 53 GLU H  A 53 . HN  1 1 
        38 1 2 1 1 56 ASN H  A 56 . HN  1 1 
        39 1 1 1 1 54 LYS H  A 54 . HN  1 1 
        39 1 2 1 1 55 LEU H  A 55 . HN  1 1 
        40 1 1 1 1 54 LYS H  A 54 . HN  1 1 
        40 1 2 1 1 56 ASN H  A 56 . HN  1 1 
        41 1 1 1 1 55 LEU H  A 55 . HN  1 1 
        41 1 2 1 1 56 ASN H  A 56 . HN  1 1 
        42 1 1 1 1 56 ASN H  A 56 . HN  1 1 
        42 1 2 1 1 57 LYS H  A 57 . HN  1 1 
        43 1 1 1 1 58 LEU H  A 58 . HN  1 1 
        43 1 2 1 1 59 ILE H  A 59 . HN  1 1 
        44 1 1 1 1 72 ASP H  A 72 . HN  1 1 
        44 1 2 1 1 74 ALA H  A 74 . HN  1 1 
        45 1 1 1 1 75 LEU H  A 75 . HN  1 1 
        45 1 2 1 1 76 SER H  A 76 . HN  1 1 
        46 1 1 1 1 75 LEU H  A 75 . HN  1 1 
        46 1 2 1 1 77 LYS H  A 77 . HN  1 1 
        47 1 1 1 1 75 LEU H  A 75 . HN  1 1 
        47 1 2 1 1 78 ILE H  A 78 . HN  1 1 
        48 1 1 1 1 76 SER H  A 76 . HN  1 1 
        48 1 2 1 1 77 LYS H  A 77 . HN  1 1 
        49 1 1 1 1 76 SER H  A 76 . HN  1 1 
        49 1 2 1 1 78 ILE H  A 78 . HN  1 1 
        50 1 1 1 1 77 LYS H  A 77 . HN  1 1 
        50 1 2 1 1 78 ILE H  A 78 . HN  1 1 
        51 1 1 1 1 80 LYS H  A 80 . HN  1 1 
        51 1 2 1 1 81 LEU H  A 81 . HN  1 1 
        52 1 1 1 1 80 LYS H  A 80 . HN  1 1 
        52 1 2 1 1 82 ILE H  A 82 . HN  1 1 
        53 1 1 1 1 81 LEU H  A 81 . HN  1 1 
        53 1 2 1 1 82 ILE H  A 82 . HN  1 1 
        54 1 1 1 1 82 ILE H  A 82 . HN  1 1 
        54 1 2 1 1 83 GLU H  A 83 . HN  1 1 
        55 1 1 1 1 82 ILE H  A 82 . HN  1 1 
        55 1 2 1 1 84 THR H  A 84 . HN  1 1 
        56 1 1 1 1 83 GLU H  A 83 . HN  1 1 
        56 1 2 1 1 84 THR H  A 84 . HN  1 1 
        57 1 1 1 1 84 THR H  A 84 . HN  1 1 
        57 1 2 1 1 85 LEU H  A 85 . HN  1 1 
        58 1 1 2 1 11 GLU H  B 11 . HN  1 1 
        58 1 2 2 1 12 LEU H  B 12 . HN  1 1 
        59 1 1 2 1 12 LEU H  B 12 . HN  1 1 
        59 1 2 2 1 13 LEU H  B 13 . HN  1 1 
        60 1 1 2 1 12 LEU H  B 12 . HN  1 1 
        60 1 2 2 1 14 LEU H  B 14 . HN  1 1 
        61 1 1 2 1 13 LEU H  B 13 . HN  1 1 
        61 1 2 2 1 14 LEU H  B 14 . HN  1 1 
        62 1 1 2 1 20 LEU H  B 20 . HN  1 1 
        62 1 2 2 1 21 ILE H  B 21 . HN  1 1 
        63 1 1 2 1 20 LEU H  B 20 . HN  1 1 
        63 1 2 2 1 22 GLU H  B 22 . HN  1 1 
        64 1 1 2 1 21 ILE H  B 21 . HN  1 1 
        64 1 2 2 1 22 GLU H  B 22 . HN  1 1 
        65 1 1 2 1 21 ILE H  B 21 . HN  1 1 
        65 1 2 2 1 23 ALA H  B 23 . HN  1 1 
        66 1 1 2 1 33 VAL H  B 33 . HN  1 1 
        66 1 2 2 1 34 VAL H  B 34 . HN  1 1 
        67 1 1 2 1 41 LEU H  B 41 . HN  1 1 
        67 1 2 2 1 42 SER H  B 42 . HN  1 1 
        68 1 1 2 1 41 LEU H  B 41 . HN  1 1 
        68 1 2 2 1 43 GLU H  B 43 . HN  1 1 
        69 1 1 2 1 42 SER H  B 42 . HN  1 1 
        69 1 2 2 1 43 GLU H  B 43 . HN  1 1 
        70 1 1 2 1 42 SER H  B 42 . HN  1 1 
        70 1 2 2 1 44 LYS H  B 44 . HN  1 1 
        71 1 1 2 1 44 LYS H  B 44 . HN  1 1 
        71 1 2 2 1 45 ALA H  B 45 . HN  1 1 
        72 1 1 2 1 44 LYS H  B 44 . HN  1 1 
        72 1 2 2 1 46 LYS H  B 46 . HN  1 1 
        73 1 1 2 1 45 ALA H  B 45 . HN  1 1 
        73 1 2 2 1 46 LYS H  B 46 . HN  1 1 
        74 1 1 2 1 45 ALA H  B 45 . HN  1 1 
        74 1 2 2 1 47 THR H  B 47 . HN  1 1 
        75 1 1 2 1 46 LYS H  B 46 . HN  1 1 
        75 1 2 2 1 47 THR H  B 47 . HN  1 1 
        76 1 1 2 1 46 LYS H  B 46 . HN  1 1 
        76 1 2 2 1 48 ASP H  B 48 . HN  1 1 
        77 1 1 2 1 47 THR H  B 47 . HN  1 1 
        77 1 2 2 1 48 ASP H  B 48 . HN  1 1 
        78 1 1 2 1 50 GLN H  B 50 . HN  1 1 
        78 1 2 2 1 51 ALA H  B 51 . HN  1 1 
        79 1 1 2 1 50 GLN H  B 50 . HN  1 1 
        79 1 2 2 1 52 ALA H  B 52 . HN  1 1 
        80 1 1 2 1 51 ALA H  B 51 . HN  1 1 
        80 1 2 2 1 52 ALA H  B 52 . HN  1 1 
        81 1 1 2 1 53 GLU H  B 53 . HN  1 1 
        81 1 2 2 1 54 LYS H  B 54 . HN  1 1 
        82 1 1 2 1 53 GLU H  B 53 . HN  1 1 
        82 1 2 2 1 55 LEU H  B 55 . HN  1 1 
        83 1 1 2 1 53 GLU H  B 53 . HN  1 1 
        83 1 2 2 1 56 ASN H  B 56 . HN  1 1 
        84 1 1 2 1 54 LYS H  B 54 . HN  1 1 
        84 1 2 2 1 55 LEU H  B 55 . HN  1 1 
        85 1 1 2 1 54 LYS H  B 54 . HN  1 1 
        85 1 2 2 1 56 ASN H  B 56 . HN  1 1 
        86 1 1 2 1 55 LEU H  B 55 . HN  1 1 
        86 1 2 2 1 56 ASN H  B 56 . HN  1 1 
        87 1 1 2 1 56 ASN H  B 56 . HN  1 1 
        87 1 2 2 1 57 LYS H  B 57 . HN  1 1 
        88 1 1 2 1 58 LEU H  B 58 . HN  1 1 
        88 1 2 2 1 59 ILE H  B 59 . HN  1 1 
        89 1 1 2 1 72 ASP H  B 72 . HN  1 1 
        89 1 2 2 1 74 ALA H  B 74 . HN  1 1 
        90 1 1 2 1 75 LEU H  B 75 . HN  1 1 
        90 1 2 2 1 76 SER H  B 76 . HN  1 1 
        91 1 1 2 1 75 LEU H  B 75 . HN  1 1 
        91 1 2 2 1 77 LYS H  B 77 . HN  1 1 
        92 1 1 2 1 75 LEU H  B 75 . HN  1 1 
        92 1 2 2 1 78 ILE H  B 78 . HN  1 1 
        93 1 1 2 1 76 SER H  B 76 . HN  1 1 
        93 1 2 2 1 77 LYS H  B 77 . HN  1 1 
        94 1 1 2 1 76 SER H  B 76 . HN  1 1 
        94 1 2 2 1 78 ILE H  B 78 . HN  1 1 
        95 1 1 2 1 77 LYS H  B 77 . HN  1 1 
        95 1 2 2 1 78 ILE H  B 78 . HN  1 1 
        96 1 1 2 1 80 LYS H  B 80 . HN  1 1 
        96 1 2 2 1 81 LEU H  B 81 . HN  1 1 
        97 1 1 2 1 80 LYS H  B 80 . HN  1 1 
        97 1 2 2 1 82 ILE H  B 82 . HN  1 1 
        98 1 1 2 1 81 LEU H  B 81 . HN  1 1 
        98 1 2 2 1 82 ILE H  B 82 . HN  1 1 
        99 1 1 2 1 82 ILE H  B 82 . HN  1 1 
        99 1 2 2 1 83 GLU H  B 83 . HN  1 1 
       100 1 1 2 1 82 ILE H  B 82 . HN  1 1 
       100 1 2 2 1 84 THR H  B 84 . HN  1 1 
       101 1 1 2 1 83 GLU H  B 83 . HN  1 1 
       101 1 2 2 1 84 THR H  B 84 . HN  1 1 
       102 1 1 2 1 84 THR H  B 84 . HN  1 1 
       102 1 2 2 1 85 LEU H  B 85 . HN  1 1 
       103 1 1 1 1 14 LEU QB A 14 . HB* 1 1 
       103 1 2 2 1 71 TYR QE B 71 . HE* 1 1 
       104 1 1 1 1 71 TYR QE A 71 . HE* 1 1 
       104 1 2 2 1 14 LEU QB B 14 . HB* 1 1 
       105 1 1 1 1 14 LEU QB A 14 . HB* 1 1 
       105 1 2 2 1 75 LEU QD B 75 . HD* 1 1 
       106 1 1 1 1 75 LEU QD A 75 . HD* 1 1 
       106 1 2 2 1 14 LEU QB B 14 . HB* 1 1 
       107 1 1 1 1 41 LEU QD A 41 . HD* 1 1 
       107 1 2 1 1 51 ALA MB A 51 . HB* 1 1 
       108 1 1 1 1 45 ALA MB A 45 . HB* 1 1 
       108 1 2 1 1 55 LEU QD A 55 . HD* 1 1 
       109 1 1 1 1 55 LEU QD A 55 . HD* 1 1 
       109 1 2 1 1 59 ILE MD A 59 . HD* 1 1 
       110 1 1 2 1 41 LEU QD B 41 . HD* 1 1 
       110 1 2 2 1 51 ALA MB B 51 . HB* 1 1 
       111 1 1 2 1 45 ALA MB B 45 . HB* 1 1 
       111 1 2 2 1 55 LEU QD B 55 . HD* 1 1 
       112 1 1 2 1 55 LEU QD B 55 . HD* 1 1 
       112 1 2 2 1 59 ILE MD B 59 . HD* 1 1 
       113 1 1 1 1 21 ILE MD A 21 . HD* 1 1 
       113 1 2 2 1 74 ALA MB B 74 . HB* 1 1 
       114 1 1 1 1 74 ALA MB A 74 . HB* 1 1 
       114 1 2 2 1 21 ILE MD B 21 . HD* 1 1 
       115 1 1 1 1 27 ILE MD A 27 . HD* 1 1 
       115 1 2 2 1 82 ILE MD B 82 . HD* 1 1 
       116 1 1 1 1 82 ILE MD A 82 . HD* 1 1 
       116 1 2 2 1 27 ILE MD B 27 . HD* 1 1 
       117 1 1 1 1 78 ILE MD A 78 . HD* 1 1 
       117 1 2 2 1 78 ILE MD B 78 . HD* 1 1 
    stop_

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

         1 1 . . . . . 5.0 1.8 6.0 1 1 
         2 1 . . . . . 5.0 1.8 6.0 1 1 
         3 1 . . . . . 5.0 1.8 6.0 1 1 
         4 1 . . . . . 5.0 1.8 6.0 1 1 
         5 1 . . . . . 5.0 1.8 6.0 1 1 
         6 1 . . . . . 5.0 1.8 6.0 1 1 
         7 1 . . . . . 5.0 1.8 6.0 1 1 
         8 1 . . . . . 5.0 1.8 6.0 1 1 
         9 1 . . . . . 5.0 1.8 6.0 1 1 
        10 1 . . . . . 5.0 1.8 6.0 1 1 
        11 1 . . . . . 5.0 1.8 6.0 1 1 
        12 1 . . . . . 5.0 1.8 6.0 1 1 
        13 1 . . . . . 5.0 1.8 6.0 1 1 
        14 1 . . . . . 5.0 1.8 6.0 1 1 
        15 1 . . . . . 5.0 1.8 6.0 1 1 
        16 1 . . . . . 5.0 1.8 6.0 1 1 
        17 1 . . . . . 5.0 1.8 6.0 1 1 
        18 1 . . . . . 5.0 1.8 6.0 1 1 
        19 1 . . . . . 5.0 1.8 6.0 1 1 
        20 1 . . . . . 5.0 1.8 6.0 1 1 
        21 1 . . . . . 5.0 1.8 6.0 1 1 
        22 1 . . . . . 5.0 1.8 6.0 1 1 
        23 1 . . . . . 5.0 1.8 6.0 1 1 
        24 1 . . . . . 5.0 1.8 6.0 1 1 
        25 1 . . . . . 5.0 1.8 6.0 1 1 
        26 1 . . . . . 5.0 1.8 6.0 1 1 
        27 1 . . . . . 5.0 1.8 6.0 1 1 
        28 1 . . . . . 5.0 1.8 6.0 1 1 
        29 1 . . . . . 5.0 1.8 6.0 1 1 
        30 1 . . . . . 5.0 1.8 6.0 1 1 
        31 1 . . . . . 5.0 1.8 6.0 1 1 
        32 1 . . . . . 5.0 1.8 6.0 1 1 
        33 1 . . . . . 5.0 1.8 6.0 1 1 
        34 1 . . . . . 5.0 1.8 6.0 1 1 
        35 1 . . . . . 5.0 1.8 6.0 1 1 
        36 1 . . . . . 5.0 1.8 6.0 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 5.0 1.8 6.0 1 1 
        39 1 . . . . . 5.0 1.8 6.0 1 1 
        40 1 . . . . . 5.0 1.8 6.0 1 1 
        41 1 . . . . . 5.0 1.8 6.0 1 1 
        42 1 . . . . . 5.0 1.8 6.0 1 1 
        43 1 . . . . . 5.0 1.8 6.0 1 1 
        44 1 . . . . . 5.0 1.8 6.0 1 1 
        45 1 . . . . . 5.0 1.8 6.0 1 1 
        46 1 . . . . . 5.0 1.8 6.0 1 1 
        47 1 . . . . . 5.0 1.8 6.0 1 1 
        48 1 . . . . . 5.0 1.8 6.0 1 1 
        49 1 . . . . . 5.0 1.8 6.0 1 1 
        50 1 . . . . . 5.0 1.8 6.0 1 1 
        51 1 . . . . . 5.0 1.8 6.0 1 1 
        52 1 . . . . . 5.0 1.8 6.0 1 1 
        53 1 . . . . . 5.0 1.8 6.0 1 1 
        54 1 . . . . . 5.0 1.8 6.0 1 1 
        55 1 . . . . . 5.0 1.8 6.0 1 1 
        56 1 . . . . . 5.0 1.8 6.0 1 1 
        57 1 . . . . . 5.0 1.8 6.0 1 1 
        58 1 . . . . . 5.0 1.8 6.0 1 1 
        59 1 . . . . . 5.0 1.8 6.0 1 1 
        60 1 . . . . . 5.0 1.8 6.0 1 1 
        61 1 . . . . . 5.0 1.8 6.0 1 1 
        62 1 . . . . . 5.0 1.8 6.0 1 1 
        63 1 . . . . . 5.0 1.8 6.0 1 1 
        64 1 . . . . . 5.0 1.8 6.0 1 1 
        65 1 . . . . . 5.0 1.8 6.0 1 1 
        66 1 . . . . . 5.0 1.8 6.0 1 1 
        67 1 . . . . . 5.0 1.8 6.0 1 1 
        68 1 . . . . . 5.0 1.8 6.0 1 1 
        69 1 . . . . . 5.0 1.8 6.0 1 1 
        70 1 . . . . . 5.0 1.8 6.0 1 1 
        71 1 . . . . . 5.0 1.8 6.0 1 1 
        72 1 . . . . . 5.0 1.8 6.0 1 1 
        73 1 . . . . . 5.0 1.8 6.0 1 1 
        74 1 . . . . . 5.0 1.8 6.0 1 1 
        75 1 . . . . . 5.0 1.8 6.0 1 1 
        76 1 . . . . . 5.0 1.8 6.0 1 1 
        77 1 . . . . . 5.0 1.8 6.0 1 1 
        78 1 . . . . . 5.0 1.8 6.0 1 1 
        79 1 . . . . . 5.0 1.8 6.0 1 1 
        80 1 . . . . . 5.0 1.8 6.0 1 1 
        81 1 . . . . . 5.0 1.8 6.0 1 1 
        82 1 . . . . . 5.0 1.8 6.0 1 1 
        83 1 . . . . . 5.0 1.8 6.0 1 1 
        84 1 . . . . . 5.0 1.8 6.0 1 1 
        85 1 . . . . . 5.0 1.8 6.0 1 1 
        86 1 . . . . . 5.0 1.8 6.0 1 1 
        87 1 . . . . . 5.0 1.8 6.0 1 1 
        88 1 . . . . . 5.0 1.8 6.0 1 1 
        89 1 . . . . . 5.0 1.8 6.0 1 1 
        90 1 . . . . . 5.0 1.8 6.0 1 1 
        91 1 . . . . . 5.0 1.8 6.0 1 1 
        92 1 . . . . . 5.0 1.8 6.0 1 1 
        93 1 . . . . . 5.0 1.8 6.0 1 1 
        94 1 . . . . . 5.0 1.8 6.0 1 1 
        95 1 . . . . . 5.0 1.8 6.0 1 1 
        96 1 . . . . . 5.0 1.8 6.0 1 1 
        97 1 . . . . . 5.0 1.8 6.0 1 1 
        98 1 . . . . . 5.0 1.8 6.0 1 1 
        99 1 . . . . . 5.0 1.8 6.0 1 1 
       100 1 . . . . . 5.0 1.8 6.0 1 1 
       101 1 . . . . . 5.0 1.8 6.0 1 1 
       102 1 . . . . . 5.0 1.8 6.0 1 1 
       103 1 . . . . . 4.5 3.0 6.0 1 1 
       104 1 . . . . . 4.5 3.0 6.0 1 1 
       105 1 . . . . . 4.5 3.0 6.0 1 1 
       106 1 . . . . . 4.5 3.0 6.0 1 1 
       107 1 . . . . . 5.0 1.8 6.0 1 1 
       108 1 . . . . . 5.0 1.8 6.0 1 1 
       109 1 . . . . . 5.0 1.8 6.0 1 1 
       110 1 . . . . . 5.0 1.8 6.0 1 1 
       111 1 . . . . . 5.0 1.8 6.0 1 1 
       112 1 . . . . . 5.0 1.8 6.0 1 1 
       113 1 . . . . . 5.0 1.8 6.0 1 1 
       114 1 . . . . . 5.0 1.8 6.0 1 1 
       115 1 . . . . . 3.0 2.0 4.0 1 1 
       116 1 . . . . . 3.0 2.0 4.0 1 1 
       117 1 . . . . . 3.0 2.0 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  2 SER O A  2 . O  1 2 
         1 1 2 1 1  6 GLN H A  6 . HN 1 2 
         2 1 1 1 1  2 SER O A  2 . O  1 2 
         2 1 2 1 1  6 GLN N A  6 . N  1 2 
         3 1 1 1 1  3 ILE O A  3 . O  1 2 
         3 1 2 1 1  7 THR H A  7 . HN 1 2 
         4 1 1 1 1  3 ILE O A  3 . O  1 2 
         4 1 2 1 1  7 THR N A  7 . N  1 2 
         5 1 1 1 1  4 VAL O A  4 . O  1 2 
         5 1 2 1 1  8 ARG H A  8 . HN 1 2 
         6 1 1 1 1  4 VAL O A  4 . O  1 2 
         6 1 2 1 1  8 ARG N A  8 . N  1 2 
         7 1 1 1 1  5 SER O A  5 . O  1 2 
         7 1 2 1 1  9 ASN H A  9 . HN 1 2 
         8 1 1 1 1  5 SER O A  5 . O  1 2 
         8 1 2 1 1  9 ASN N A  9 . N  1 2 
         9 1 1 1 1  6 GLN O A  6 . O  1 2 
         9 1 2 1 1 10 LYS H A 10 . HN 1 2 
        10 1 1 1 1  6 GLN O A  6 . O  1 2 
        10 1 2 1 1 10 LYS N A 10 . N  1 2 
        11 1 1 1 1  7 THR O A  7 . O  1 2 
        11 1 2 1 1 11 GLU H A 11 . HN 1 2 
        12 1 1 1 1  7 THR O A  7 . O  1 2 
        12 1 2 1 1 11 GLU N A 11 . N  1 2 
        13 1 1 1 1  8 ARG O A  8 . O  1 2 
        13 1 2 1 1 12 LEU H A 12 . HN 1 2 
        14 1 1 1 1  8 ARG O A  8 . O  1 2 
        14 1 2 1 1 12 LEU N A 12 . N  1 2 
        15 1 1 1 1  9 ASN O A  9 . O  1 2 
        15 1 2 1 1 13 LEU H A 13 . HN 1 2 
        16 1 1 1 1  9 ASN O A  9 . O  1 2 
        16 1 2 1 1 13 LEU N A 13 . N  1 2 
        17 1 1 1 1 10 LYS O A 10 . O  1 2 
        17 1 2 1 1 14 LEU H A 14 . HN 1 2 
        18 1 1 1 1 10 LYS O A 10 . O  1 2 
        18 1 2 1 1 14 LEU N A 14 . N  1 2 
        19 1 1 1 1 11 GLU O A 11 . O  1 2 
        19 1 2 1 1 15 LYS H A 15 . HN 1 2 
        20 1 1 1 1 11 GLU O A 11 . O  1 2 
        20 1 2 1 1 15 LYS N A 15 . N  1 2 
        21 1 1 1 1 12 LEU O A 12 . O  1 2 
        21 1 2 1 1 16 LYS H A 16 . HN 1 2 
        22 1 1 1 1 12 LEU O A 12 . O  1 2 
        22 1 2 1 1 16 LYS N A 16 . N  1 2 
        23 1 1 1 1 13 LEU O A 13 . O  1 2 
        23 1 2 1 1 17 ILE H A 17 . HN 1 2 
        24 1 1 1 1 13 LEU O A 13 . O  1 2 
        24 1 2 1 1 17 ILE N A 17 . N  1 2 
        25 1 1 1 1 14 LEU O A 14 . O  1 2 
        25 1 2 1 1 18 ASP H A 18 . HN 1 2 
        26 1 1 1 1 14 LEU O A 14 . O  1 2 
        26 1 2 1 1 18 ASP N A 18 . N  1 2 
        27 1 1 1 1 15 LYS O A 15 . O  1 2 
        27 1 2 1 1 19 SER H A 19 . HN 1 2 
        28 1 1 1 1 15 LYS O A 15 . O  1 2 
        28 1 2 1 1 19 SER N A 19 . N  1 2 
        29 1 1 1 1 16 LYS O A 16 . O  1 2 
        29 1 2 1 1 20 LEU H A 20 . HN 1 2 
        30 1 1 1 1 16 LYS O A 16 . O  1 2 
        30 1 2 1 1 20 LEU N A 20 . N  1 2 
        31 1 1 1 1 17 ILE O A 17 . O  1 2 
        31 1 2 1 1 21 ILE H A 21 . HN 1 2 
        32 1 1 1 1 17 ILE O A 17 . O  1 2 
        32 1 2 1 1 21 ILE N A 21 . N  1 2 
        33 1 1 1 1 18 ASP O A 18 . O  1 2 
        33 1 2 1 1 22 GLU H A 22 . HN 1 2 
        34 1 1 1 1 18 ASP O A 18 . O  1 2 
        34 1 2 1 1 22 GLU N A 22 . N  1 2 
        35 1 1 1 1 19 SER O A 19 . O  1 2 
        35 1 2 1 1 23 ALA H A 23 . HN 1 2 
        36 1 1 1 1 19 SER O A 19 . O  1 2 
        36 1 2 1 1 23 ALA N A 23 . N  1 2 
        37 1 1 1 1 20 LEU O A 20 . O  1 2 
        37 1 2 1 1 24 ILE H A 24 . HN 1 2 
        38 1 1 1 1 20 LEU O A 20 . O  1 2 
        38 1 2 1 1 24 ILE N A 24 . N  1 2 
        39 1 1 1 1 21 ILE O A 21 . O  1 2 
        39 1 2 1 1 25 LYS H A 25 . HN 1 2 
        40 1 1 1 1 21 ILE O A 21 . O  1 2 
        40 1 2 1 1 25 LYS N A 25 . N  1 2 
        41 1 1 1 1 22 GLU O A 22 . O  1 2 
        41 1 2 1 1 26 LYS H A 26 . HN 1 2 
        42 1 1 1 1 22 GLU O A 22 . O  1 2 
        42 1 2 1 1 26 LYS N A 26 . N  1 2 
        43 1 1 1 1 23 ALA O A 23 . O  1 2 
        43 1 2 1 1 27 ILE H A 27 . HN 1 2 
        44 1 1 1 1 23 ALA O A 23 . O  1 2 
        44 1 2 1 1 27 ILE N A 27 . N  1 2 
        45 1 1 1 1 24 ILE O A 24 . O  1 2 
        45 1 2 1 1 28 ILE H A 28 . HN 1 2 
        46 1 1 1 1 24 ILE O A 24 . O  1 2 
        46 1 2 1 1 28 ILE N A 28 . N  1 2 
        47 1 1 1 1 25 LYS O A 25 . O  1 2 
        47 1 2 1 1 29 ALA H A 29 . HN 1 2 
        48 1 1 1 1 25 LYS O A 25 . O  1 2 
        48 1 2 1 1 29 ALA N A 29 . N  1 2 
        49 1 1 1 1 26 LYS O A 26 . O  1 2 
        49 1 2 1 1 30 GLU H A 30 . HN 1 2 
        50 1 1 1 1 26 LYS O A 26 . O  1 2 
        50 1 2 1 1 30 GLU N A 30 . N  1 2 
        51 1 1 1 1 27 ILE O A 27 . O  1 2 
        51 1 2 1 1 31 PHE H A 31 . HN 1 2 
        52 1 1 1 1 27 ILE O A 27 . O  1 2 
        52 1 2 1 1 31 PHE N A 31 . N  1 2 
        53 1 1 1 1 28 ILE O A 28 . O  1 2 
        53 1 2 1 1 32 ASP H A 32 . HN 1 2 
        54 1 1 1 1 28 ILE O A 28 . O  1 2 
        54 1 2 1 1 32 ASP N A 32 . N  1 2 
        55 1 1 1 1 29 ALA O A 29 . O  1 2 
        55 1 2 1 1 33 VAL H A 33 . HN 1 2 
        56 1 1 1 1 29 ALA O A 29 . O  1 2 
        56 1 2 1 1 33 VAL N A 33 . N  1 2 
        57 1 1 1 1 31 PHE O A 31 . O  1 2 
        57 1 2 1 1 35 LYS H A 35 . HN 1 2 
        58 1 1 1 1 31 PHE O A 31 . O  1 2 
        58 1 2 1 1 35 LYS N A 35 . N  1 2 
        59 1 1 1 1 32 ASP O A 32 . O  1 2 
        59 1 2 1 1 36 GLU H A 36 . HN 1 2 
        60 1 1 1 1 32 ASP O A 32 . O  1 2 
        60 1 2 1 1 36 GLU N A 36 . N  1 2 
        61 1 1 1 1 33 VAL O A 33 . O  1 2 
        61 1 2 1 1 37 SER H A 37 . HN 1 2 
        62 1 1 1 1 33 VAL O A 33 . O  1 2 
        62 1 2 1 1 37 SER N A 37 . N  1 2 
        63 1 1 1 1 34 VAL O A 34 . O  1 2 
        63 1 2 1 1 38 VAL H A 38 . HN 1 2 
        64 1 1 1 1 34 VAL O A 34 . O  1 2 
        64 1 2 1 1 38 VAL N A 38 . N  1 2 
        65 1 1 1 1 35 LYS O A 35 . O  1 2 
        65 1 2 1 1 39 ASN H A 39 . HN 1 2 
        66 1 1 1 1 35 LYS O A 35 . O  1 2 
        66 1 2 1 1 39 ASN N A 39 . N  1 2 
        67 1 1 1 1 36 GLU O A 36 . O  1 2 
        67 1 2 1 1 40 GLU H A 40 . HN 1 2 
        68 1 1 1 1 36 GLU O A 36 . O  1 2 
        68 1 2 1 1 40 GLU N A 40 . N  1 2 
        69 1 1 1 1 37 SER O A 37 . O  1 2 
        69 1 2 1 1 41 LEU H A 41 . HN 1 2 
        70 1 1 1 1 37 SER O A 37 . O  1 2 
        70 1 2 1 1 41 LEU N A 41 . N  1 2 
        71 1 1 1 1 38 VAL O A 38 . O  1 2 
        71 1 2 1 1 42 SER H A 42 . HN 1 2 
        72 1 1 1 1 38 VAL O A 38 . O  1 2 
        72 1 2 1 1 42 SER N A 42 . N  1 2 
        73 1 1 1 1 39 ASN O A 39 . O  1 2 
        73 1 2 1 1 43 GLU H A 43 . HN 1 2 
        74 1 1 1 1 39 ASN O A 39 . O  1 2 
        74 1 2 1 1 43 GLU N A 43 . N  1 2 
        75 1 1 1 1 40 GLU O A 40 . O  1 2 
        75 1 2 1 1 44 LYS H A 44 . HN 1 2 
        76 1 1 1 1 40 GLU O A 40 . O  1 2 
        76 1 2 1 1 44 LYS N A 44 . N  1 2 
        77 1 1 1 1 41 LEU O A 41 . O  1 2 
        77 1 2 1 1 45 ALA H A 45 . HN 1 2 
        78 1 1 1 1 41 LEU O A 41 . O  1 2 
        78 1 2 1 1 45 ALA N A 45 . N  1 2 
        79 1 1 1 1 42 SER O A 42 . O  1 2 
        79 1 2 1 1 46 LYS H A 46 . HN 1 2 
        80 1 1 1 1 42 SER O A 42 . O  1 2 
        80 1 2 1 1 46 LYS N A 46 . N  1 2 
        81 1 1 1 1 49 PRO O A 49 . O  1 2 
        81 1 2 1 1 53 GLU H A 53 . HN 1 2 
        82 1 1 1 1 49 PRO O A 49 . O  1 2 
        82 1 2 1 1 53 GLU N A 53 . N  1 2 
        83 1 1 1 1 50 GLN O A 50 . O  1 2 
        83 1 2 1 1 54 LYS H A 54 . HN 1 2 
        84 1 1 1 1 50 GLN O A 50 . O  1 2 
        84 1 2 1 1 54 LYS N A 54 . N  1 2 
        85 1 1 1 1 51 ALA O A 51 . O  1 2 
        85 1 2 1 1 55 LEU H A 55 . HN 1 2 
        86 1 1 1 1 51 ALA O A 51 . O  1 2 
        86 1 2 1 1 55 LEU N A 55 . N  1 2 
        87 1 1 1 1 52 ALA O A 52 . O  1 2 
        87 1 2 1 1 56 ASN H A 56 . HN 1 2 
        88 1 1 1 1 52 ALA O A 52 . O  1 2 
        88 1 2 1 1 56 ASN N A 56 . N  1 2 
        89 1 1 1 1 53 GLU O A 53 . O  1 2 
        89 1 2 1 1 57 LYS H A 57 . HN 1 2 
        90 1 1 1 1 53 GLU O A 53 . O  1 2 
        90 1 2 1 1 57 LYS N A 57 . N  1 2 
        91 1 1 1 1 54 LYS O A 54 . O  1 2 
        91 1 2 1 1 58 LEU H A 58 . HN 1 2 
        92 1 1 1 1 54 LYS O A 54 . O  1 2 
        92 1 2 1 1 58 LEU N A 58 . N  1 2 
        93 1 1 1 1 55 LEU O A 55 . O  1 2 
        93 1 2 1 1 59 ILE H A 59 . HN 1 2 
        94 1 1 1 1 55 LEU O A 55 . O  1 2 
        94 1 2 1 1 59 ILE N A 59 . N  1 2 
        95 1 1 1 1 56 ASN O A 56 . O  1 2 
        95 1 2 1 1 60 GLU H A 60 . HN 1 2 
        96 1 1 1 1 56 ASN O A 56 . O  1 2 
        96 1 2 1 1 60 GLU N A 60 . N  1 2 
        97 1 1 1 1 57 LYS O A 57 . O  1 2 
        97 1 2 1 1 61 GLY H A 61 . HN 1 2 
        98 1 1 1 1 57 LYS O A 57 . O  1 2 
        98 1 2 1 1 61 GLY N A 61 . N  1 2 
        99 1 1 1 1 65 GLY O A 65 . O  1 2 
        99 1 2 1 1 69 LYS H A 69 . HN 1 2 
       100 1 1 1 1 65 GLY O A 65 . O  1 2 
       100 1 2 1 1 69 LYS N A 69 . N  1 2 
       101 1 1 1 1 66 GLU O A 66 . O  1 2 
       101 1 2 1 1 70 LEU H A 70 . HN 1 2 
       102 1 1 1 1 66 GLU O A 66 . O  1 2 
       102 1 2 1 1 70 LEU N A 70 . N  1 2 
       103 1 1 1 1 67 GLU O A 67 . O  1 2 
       103 1 2 1 1 71 TYR H A 71 . HN 1 2 
       104 1 1 1 1 67 GLU O A 67 . O  1 2 
       104 1 2 1 1 71 TYR N A 71 . N  1 2 
       105 1 1 1 1 68 ARG O A 68 . O  1 2 
       105 1 2 1 1 72 ASP H A 72 . HN 1 2 
       106 1 1 1 1 68 ARG O A 68 . O  1 2 
       106 1 2 1 1 72 ASP N A 72 . N  1 2 
       107 1 1 1 1 69 LYS O A 69 . O  1 2 
       107 1 2 1 1 73 SER H A 73 . HN 1 2 
       108 1 1 1 1 69 LYS O A 69 . O  1 2 
       108 1 2 1 1 73 SER N A 73 . N  1 2 
       109 1 1 1 1 70 LEU O A 70 . O  1 2 
       109 1 2 1 1 74 ALA H A 74 . HN 1 2 
       110 1 1 1 1 70 LEU O A 70 . O  1 2 
       110 1 2 1 1 74 ALA N A 74 . N  1 2 
       111 1 1 1 1 71 TYR O A 71 . O  1 2 
       111 1 2 1 1 75 LEU H A 75 . HN 1 2 
       112 1 1 1 1 71 TYR O A 71 . O  1 2 
       112 1 2 1 1 75 LEU N A 75 . N  1 2 
       113 1 1 1 1 72 ASP O A 72 . O  1 2 
       113 1 2 1 1 76 SER H A 76 . HN 1 2 
       114 1 1 1 1 72 ASP O A 72 . O  1 2 
       114 1 2 1 1 76 SER N A 76 . N  1 2 
       115 1 1 1 1 73 SER O A 73 . O  1 2 
       115 1 2 1 1 77 LYS H A 77 . HN 1 2 
       116 1 1 1 1 73 SER O A 73 . O  1 2 
       116 1 2 1 1 77 LYS N A 77 . N  1 2 
       117 1 1 1 1 74 ALA O A 74 . O  1 2 
       117 1 2 1 1 78 ILE H A 78 . HN 1 2 
       118 1 1 1 1 74 ALA O A 74 . O  1 2 
       118 1 2 1 1 78 ILE N A 78 . N  1 2 
       119 1 1 1 1 75 LEU O A 75 . O  1 2 
       119 1 2 1 1 79 GLU H A 79 . HN 1 2 
       120 1 1 1 1 75 LEU O A 75 . O  1 2 
       120 1 2 1 1 79 GLU N A 79 . N  1 2 
       121 1 1 1 1 76 SER O A 76 . O  1 2 
       121 1 2 1 1 80 LYS H A 80 . HN 1 2 
       122 1 1 1 1 76 SER O A 76 . O  1 2 
       122 1 2 1 1 80 LYS N A 80 . N  1 2 
       123 1 1 1 1 77 LYS O A 77 . O  1 2 
       123 1 2 1 1 81 LEU H A 81 . HN 1 2 
       124 1 1 1 1 77 LYS O A 77 . O  1 2 
       124 1 2 1 1 81 LEU N A 81 . N  1 2 
       125 1 1 1 1 78 ILE O A 78 . O  1 2 
       125 1 2 1 1 82 ILE H A 82 . HN 1 2 
       126 1 1 1 1 78 ILE O A 78 . O  1 2 
       126 1 2 1 1 82 ILE N A 82 . N  1 2 
       127 1 1 1 1 79 GLU O A 79 . O  1 2 
       127 1 2 1 1 83 GLU H A 83 . HN 1 2 
       128 1 1 1 1 79 GLU O A 79 . O  1 2 
       128 1 2 1 1 83 GLU N A 83 . N  1 2 
       129 1 1 1 1 80 LYS O A 80 . O  1 2 
       129 1 2 1 1 84 THR H A 84 . HN 1 2 
       130 1 1 1 1 80 LYS O A 80 . O  1 2 
       130 1 2 1 1 84 THR N A 84 . N  1 2 
       131 1 1 2 1  2 SER O B  2 . O  1 2 
       131 1 2 2 1  6 GLN H B  6 . HN 1 2 
       132 1 1 2 1  2 SER O B  2 . O  1 2 
       132 1 2 2 1  6 GLN N B  6 . N  1 2 
       133 1 1 2 1  3 ILE O B  3 . O  1 2 
       133 1 2 2 1  7 THR H B  7 . HN 1 2 
       134 1 1 2 1  3 ILE O B  3 . O  1 2 
       134 1 2 2 1  7 THR N B  7 . N  1 2 
       135 1 1 2 1  4 VAL O B  4 . O  1 2 
       135 1 2 2 1  8 ARG H B  8 . HN 1 2 
       136 1 1 2 1  4 VAL O B  4 . O  1 2 
       136 1 2 2 1  8 ARG N B  8 . N  1 2 
       137 1 1 2 1  5 SER O B  5 . O  1 2 
       137 1 2 2 1  9 ASN H B  9 . HN 1 2 
       138 1 1 2 1  5 SER O B  5 . O  1 2 
       138 1 2 2 1  9 ASN N B  9 . N  1 2 
       139 1 1 2 1  6 GLN O B  6 . O  1 2 
       139 1 2 2 1 10 LYS H B 10 . HN 1 2 
       140 1 1 2 1  6 GLN O B  6 . O  1 2 
       140 1 2 2 1 10 LYS N B 10 . N  1 2 
       141 1 1 2 1  7 THR O B  7 . O  1 2 
       141 1 2 2 1 11 GLU H B 11 . HN 1 2 
       142 1 1 2 1  7 THR O B  7 . O  1 2 
       142 1 2 2 1 11 GLU N B 11 . N  1 2 
       143 1 1 2 1  8 ARG O B  8 . O  1 2 
       143 1 2 2 1 12 LEU H B 12 . HN 1 2 
       144 1 1 2 1  8 ARG O B  8 . O  1 2 
       144 1 2 2 1 12 LEU N B 12 . N  1 2 
       145 1 1 2 1  9 ASN O B  9 . O  1 2 
       145 1 2 2 1 13 LEU H B 13 . HN 1 2 
       146 1 1 2 1  9 ASN O B  9 . O  1 2 
       146 1 2 2 1 13 LEU N B 13 . N  1 2 
       147 1 1 2 1 10 LYS O B 10 . O  1 2 
       147 1 2 2 1 14 LEU H B 14 . HN 1 2 
       148 1 1 2 1 10 LYS O B 10 . O  1 2 
       148 1 2 2 1 14 LEU N B 14 . N  1 2 
       149 1 1 2 1 11 GLU O B 11 . O  1 2 
       149 1 2 2 1 15 LYS H B 15 . HN 1 2 
       150 1 1 2 1 11 GLU O B 11 . O  1 2 
       150 1 2 2 1 15 LYS N B 15 . N  1 2 
       151 1 1 2 1 12 LEU O B 12 . O  1 2 
       151 1 2 2 1 16 LYS H B 16 . HN 1 2 
       152 1 1 2 1 12 LEU O B 12 . O  1 2 
       152 1 2 2 1 16 LYS N B 16 . N  1 2 
       153 1 1 2 1 13 LEU O B 13 . O  1 2 
       153 1 2 2 1 17 ILE H B 17 . HN 1 2 
       154 1 1 2 1 13 LEU O B 13 . O  1 2 
       154 1 2 2 1 17 ILE N B 17 . N  1 2 
       155 1 1 2 1 14 LEU O B 14 . O  1 2 
       155 1 2 2 1 18 ASP H B 18 . HN 1 2 
       156 1 1 2 1 14 LEU O B 14 . O  1 2 
       156 1 2 2 1 18 ASP N B 18 . N  1 2 
       157 1 1 2 1 15 LYS O B 15 . O  1 2 
       157 1 2 2 1 19 SER H B 19 . HN 1 2 
       158 1 1 2 1 15 LYS O B 15 . O  1 2 
       158 1 2 2 1 19 SER N B 19 . N  1 2 
       159 1 1 2 1 16 LYS O B 16 . O  1 2 
       159 1 2 2 1 20 LEU H B 20 . HN 1 2 
       160 1 1 2 1 16 LYS O B 16 . O  1 2 
       160 1 2 2 1 20 LEU N B 20 . N  1 2 
       161 1 1 2 1 17 ILE O B 17 . O  1 2 
       161 1 2 2 1 21 ILE H B 21 . HN 1 2 
       162 1 1 2 1 17 ILE O B 17 . O  1 2 
       162 1 2 2 1 21 ILE N B 21 . N  1 2 
       163 1 1 2 1 18 ASP O B 18 . O  1 2 
       163 1 2 2 1 22 GLU H B 22 . HN 1 2 
       164 1 1 2 1 18 ASP O B 18 . O  1 2 
       164 1 2 2 1 22 GLU N B 22 . N  1 2 
       165 1 1 2 1 19 SER O B 19 . O  1 2 
       165 1 2 2 1 23 ALA H B 23 . HN 1 2 
       166 1 1 2 1 19 SER O B 19 . O  1 2 
       166 1 2 2 1 23 ALA N B 23 . N  1 2 
       167 1 1 2 1 20 LEU O B 20 . O  1 2 
       167 1 2 2 1 24 ILE H B 24 . HN 1 2 
       168 1 1 2 1 20 LEU O B 20 . O  1 2 
       168 1 2 2 1 24 ILE N B 24 . N  1 2 
       169 1 1 2 1 21 ILE O B 21 . O  1 2 
       169 1 2 2 1 25 LYS H B 25 . HN 1 2 
       170 1 1 2 1 21 ILE O B 21 . O  1 2 
       170 1 2 2 1 25 LYS N B 25 . N  1 2 
       171 1 1 2 1 22 GLU O B 22 . O  1 2 
       171 1 2 2 1 26 LYS H B 26 . HN 1 2 
       172 1 1 2 1 22 GLU O B 22 . O  1 2 
       172 1 2 2 1 26 LYS N B 26 . N  1 2 
       173 1 1 2 1 23 ALA O B 23 . O  1 2 
       173 1 2 2 1 27 ILE H B 27 . HN 1 2 
       174 1 1 2 1 23 ALA O B 23 . O  1 2 
       174 1 2 2 1 27 ILE N B 27 . N  1 2 
       175 1 1 2 1 24 ILE O B 24 . O  1 2 
       175 1 2 2 1 28 ILE H B 28 . HN 1 2 
       176 1 1 2 1 24 ILE O B 24 . O  1 2 
       176 1 2 2 1 28 ILE N B 28 . N  1 2 
       177 1 1 2 1 25 LYS O B 25 . O  1 2 
       177 1 2 2 1 29 ALA H B 29 . HN 1 2 
       178 1 1 2 1 25 LYS O B 25 . O  1 2 
       178 1 2 2 1 29 ALA N B 29 . N  1 2 
       179 1 1 2 1 26 LYS O B 26 . O  1 2 
       179 1 2 2 1 30 GLU H B 30 . HN 1 2 
       180 1 1 2 1 26 LYS O B 26 . O  1 2 
       180 1 2 2 1 30 GLU N B 30 . N  1 2 
       181 1 1 2 1 27 ILE O B 27 . O  1 2 
       181 1 2 2 1 31 PHE H B 31 . HN 1 2 
       182 1 1 2 1 27 ILE O B 27 . O  1 2 
       182 1 2 2 1 31 PHE N B 31 . N  1 2 
       183 1 1 2 1 28 ILE O B 28 . O  1 2 
       183 1 2 2 1 32 ASP H B 32 . HN 1 2 
       184 1 1 2 1 28 ILE O B 28 . O  1 2 
       184 1 2 2 1 32 ASP N B 32 . N  1 2 
       185 1 1 2 1 29 ALA O B 29 . O  1 2 
       185 1 2 2 1 33 VAL H B 33 . HN 1 2 
       186 1 1 2 1 29 ALA O B 29 . O  1 2 
       186 1 2 2 1 33 VAL N B 33 . N  1 2 
       187 1 1 2 1 31 PHE O B 31 . O  1 2 
       187 1 2 2 1 35 LYS H B 35 . HN 1 2 
       188 1 1 2 1 31 PHE O B 31 . O  1 2 
       188 1 2 2 1 35 LYS N B 35 . N  1 2 
       189 1 1 2 1 32 ASP O B 32 . O  1 2 
       189 1 2 2 1 36 GLU H B 36 . HN 1 2 
       190 1 1 2 1 32 ASP O B 32 . O  1 2 
       190 1 2 2 1 36 GLU N B 36 . N  1 2 
       191 1 1 2 1 33 VAL O B 33 . O  1 2 
       191 1 2 2 1 37 SER H B 37 . HN 1 2 
       192 1 1 2 1 33 VAL O B 33 . O  1 2 
       192 1 2 2 1 37 SER N B 37 . N  1 2 
       193 1 1 2 1 34 VAL O B 34 . O  1 2 
       193 1 2 2 1 38 VAL H B 38 . HN 1 2 
       194 1 1 2 1 34 VAL O B 34 . O  1 2 
       194 1 2 2 1 38 VAL N B 38 . N  1 2 
       195 1 1 2 1 35 LYS O B 35 . O  1 2 
       195 1 2 2 1 39 ASN H B 39 . HN 1 2 
       196 1 1 2 1 35 LYS O B 35 . O  1 2 
       196 1 2 2 1 39 ASN N B 39 . N  1 2 
       197 1 1 2 1 36 GLU O B 36 . O  1 2 
       197 1 2 2 1 40 GLU H B 40 . HN 1 2 
       198 1 1 2 1 36 GLU O B 36 . O  1 2 
       198 1 2 2 1 40 GLU N B 40 . N  1 2 
       199 1 1 2 1 37 SER O B 37 . O  1 2 
       199 1 2 2 1 41 LEU H B 41 . HN 1 2 
       200 1 1 2 1 37 SER O B 37 . O  1 2 
       200 1 2 2 1 41 LEU N B 41 . N  1 2 
       201 1 1 2 1 38 VAL O B 38 . O  1 2 
       201 1 2 2 1 42 SER H B 42 . HN 1 2 
       202 1 1 2 1 38 VAL O B 38 . O  1 2 
       202 1 2 2 1 42 SER N B 42 . N  1 2 
       203 1 1 2 1 39 ASN O B 39 . O  1 2 
       203 1 2 2 1 43 GLU H B 43 . HN 1 2 
       204 1 1 2 1 39 ASN O B 39 . O  1 2 
       204 1 2 2 1 43 GLU N B 43 . N  1 2 
       205 1 1 2 1 40 GLU O B 40 . O  1 2 
       205 1 2 2 1 44 LYS H B 44 . HN 1 2 
       206 1 1 2 1 40 GLU O B 40 . O  1 2 
       206 1 2 2 1 44 LYS N B 44 . N  1 2 
       207 1 1 2 1 41 LEU O B 41 . O  1 2 
       207 1 2 2 1 45 ALA H B 45 . HN 1 2 
       208 1 1 2 1 41 LEU O B 41 . O  1 2 
       208 1 2 2 1 45 ALA N B 45 . N  1 2 
       209 1 1 2 1 42 SER O B 42 . O  1 2 
       209 1 2 2 1 46 LYS H B 46 . HN 1 2 
       210 1 1 2 1 42 SER O B 42 . O  1 2 
       210 1 2 2 1 46 LYS N B 46 . N  1 2 
       211 1 1 2 1 49 PRO O B 49 . O  1 2 
       211 1 2 2 1 53 GLU H B 53 . HN 1 2 
       212 1 1 2 1 49 PRO O B 49 . O  1 2 
       212 1 2 2 1 53 GLU N B 53 . N  1 2 
       213 1 1 2 1 50 GLN O B 50 . O  1 2 
       213 1 2 2 1 54 LYS H B 54 . HN 1 2 
       214 1 1 2 1 50 GLN O B 50 . O  1 2 
       214 1 2 2 1 54 LYS N B 54 . N  1 2 
       215 1 1 2 1 51 ALA O B 51 . O  1 2 
       215 1 2 2 1 55 LEU H B 55 . HN 1 2 
       216 1 1 2 1 51 ALA O B 51 . O  1 2 
       216 1 2 2 1 55 LEU N B 55 . N  1 2 
       217 1 1 2 1 52 ALA O B 52 . O  1 2 
       217 1 2 2 1 56 ASN H B 56 . HN 1 2 
       218 1 1 2 1 52 ALA O B 52 . O  1 2 
       218 1 2 2 1 56 ASN N B 56 . N  1 2 
       219 1 1 2 1 53 GLU O B 53 . O  1 2 
       219 1 2 2 1 57 LYS H B 57 . HN 1 2 
       220 1 1 2 1 53 GLU O B 53 . O  1 2 
       220 1 2 2 1 57 LYS N B 57 . N  1 2 
       221 1 1 2 1 54 LYS O B 54 . O  1 2 
       221 1 2 2 1 58 LEU H B 58 . HN 1 2 
       222 1 1 2 1 54 LYS O B 54 . O  1 2 
       222 1 2 2 1 58 LEU N B 58 . N  1 2 
       223 1 1 2 1 55 LEU O B 55 . O  1 2 
       223 1 2 2 1 59 ILE H B 59 . HN 1 2 
       224 1 1 2 1 55 LEU O B 55 . O  1 2 
       224 1 2 2 1 59 ILE N B 59 . N  1 2 
       225 1 1 2 1 56 ASN O B 56 . O  1 2 
       225 1 2 2 1 60 GLU H B 60 . HN 1 2 
       226 1 1 2 1 56 ASN O B 56 . O  1 2 
       226 1 2 2 1 60 GLU N B 60 . N  1 2 
       227 1 1 2 1 57 LYS O B 57 . O  1 2 
       227 1 2 2 1 61 GLY H B 61 . HN 1 2 
       228 1 1 2 1 57 LYS O B 57 . O  1 2 
       228 1 2 2 1 61 GLY N B 61 . N  1 2 
       229 1 1 2 1 65 GLY O B 65 . O  1 2 
       229 1 2 2 1 69 LYS H B 69 . HN 1 2 
       230 1 1 2 1 65 GLY O B 65 . O  1 2 
       230 1 2 2 1 69 LYS N B 69 . N  1 2 
       231 1 1 2 1 66 GLU O B 66 . O  1 2 
       231 1 2 2 1 70 LEU H B 70 . HN 1 2 
       232 1 1 2 1 66 GLU O B 66 . O  1 2 
       232 1 2 2 1 70 LEU N B 70 . N  1 2 
       233 1 1 2 1 67 GLU O B 67 . O  1 2 
       233 1 2 2 1 71 TYR H B 71 . HN 1 2 
       234 1 1 2 1 67 GLU O B 67 . O  1 2 
       234 1 2 2 1 71 TYR N B 71 . N  1 2 
       235 1 1 2 1 68 ARG O B 68 . O  1 2 
       235 1 2 2 1 72 ASP H B 72 . HN 1 2 
       236 1 1 2 1 68 ARG O B 68 . O  1 2 
       236 1 2 2 1 72 ASP N B 72 . N  1 2 
       237 1 1 2 1 69 LYS O B 69 . O  1 2 
       237 1 2 2 1 73 SER H B 73 . HN 1 2 
       238 1 1 2 1 69 LYS O B 69 . O  1 2 
       238 1 2 2 1 73 SER N B 73 . N  1 2 
       239 1 1 2 1 70 LEU O B 70 . O  1 2 
       239 1 2 2 1 74 ALA H B 74 . HN 1 2 
       240 1 1 2 1 70 LEU O B 70 . O  1 2 
       240 1 2 2 1 74 ALA N B 74 . N  1 2 
       241 1 1 2 1 71 TYR O B 71 . O  1 2 
       241 1 2 2 1 75 LEU H B 75 . HN 1 2 
       242 1 1 2 1 71 TYR O B 71 . O  1 2 
       242 1 2 2 1 75 LEU N B 75 . N  1 2 
       243 1 1 2 1 72 ASP O B 72 . O  1 2 
       243 1 2 2 1 76 SER H B 76 . HN 1 2 
       244 1 1 2 1 72 ASP O B 72 . O  1 2 
       244 1 2 2 1 76 SER N B 76 . N  1 2 
       245 1 1 2 1 73 SER O B 73 . O  1 2 
       245 1 2 2 1 77 LYS H B 77 . HN 1 2 
       246 1 1 2 1 73 SER O B 73 . O  1 2 
       246 1 2 2 1 77 LYS N B 77 . N  1 2 
       247 1 1 2 1 74 ALA O B 74 . O  1 2 
       247 1 2 2 1 78 ILE H B 78 . HN 1 2 
       248 1 1 2 1 74 ALA O B 74 . O  1 2 
       248 1 2 2 1 78 ILE N B 78 . N  1 2 
       249 1 1 2 1 75 LEU O B 75 . O  1 2 
       249 1 2 2 1 79 GLU H B 79 . HN 1 2 
       250 1 1 2 1 75 LEU O B 75 . O  1 2 
       250 1 2 2 1 79 GLU N B 79 . N  1 2 
       251 1 1 2 1 76 SER O B 76 . O  1 2 
       251 1 2 2 1 80 LYS H B 80 . HN 1 2 
       252 1 1 2 1 76 SER O B 76 . O  1 2 
       252 1 2 2 1 80 LYS N B 80 . N  1 2 
       253 1 1 2 1 77 LYS O B 77 . O  1 2 
       253 1 2 2 1 81 LEU H B 81 . HN 1 2 
       254 1 1 2 1 77 LYS O B 77 . O  1 2 
       254 1 2 2 1 81 LEU N B 81 . N  1 2 
       255 1 1 2 1 78 ILE O B 78 . O  1 2 
       255 1 2 2 1 82 ILE H B 82 . HN 1 2 
       256 1 1 2 1 78 ILE O B 78 . O  1 2 
       256 1 2 2 1 82 ILE N B 82 . N  1 2 
       257 1 1 2 1 79 GLU O B 79 . O  1 2 
       257 1 2 2 1 83 GLU H B 83 . HN 1 2 
       258 1 1 2 1 79 GLU O B 79 . O  1 2 
       258 1 2 2 1 83 GLU N B 83 . N  1 2 
       259 1 1 2 1 80 LYS O B 80 . O  1 2 
       259 1 2 2 1 84 THR H B 84 . HN 1 2 
       260 1 1 2 1 80 LYS O B 80 . O  1 2 
       260 1 2 2 1 84 THR N B 84 . N  1 2 
    stop_

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

         1 1 . . . . . 2.05 2.05 2.55 1 2 
         2 1 . . . . . 3.05 3.05 3.55 1 2 
         3 1 . . . . . 1.98 1.98 2.48 1 2 
         4 1 . . . . . 2.98 2.98 3.48 1 2 
         5 1 . . . . . 1.96 1.96 2.46 1 2 
         6 1 . . . . . 2.96 2.96 3.46 1 2 
         7 1 . . . . .  1.9  1.9  2.4 1 2 
         8 1 . . . . .  2.9  2.9  3.4 1 2 
         9 1 . . . . . 1.98 1.98 2.48 1 2 
        10 1 . . . . . 2.98 2.98 3.48 1 2 
        11 1 . . . . . 2.09 2.09 2.59 1 2 
        12 1 . . . . . 3.09 3.09 3.59 1 2 
        13 1 . . . . . 2.11 2.11 2.61 1 2 
        14 1 . . . . . 3.11 3.11 3.61 1 2 
        15 1 . . . . . 2.07 2.07 2.57 1 2 
        16 1 . . . . . 3.07 3.07 3.57 1 2 
        17 1 . . . . . 1.95 1.95 2.45 1 2 
        18 1 . . . . . 2.95 2.95 3.45 1 2 
        19 1 . . . . . 1.93 1.93 2.43 1 2 
        20 1 . . . . . 2.93 2.93 3.43 1 2 
        21 1 . . . . . 1.81 1.81 2.31 1 2 
        22 1 . . . . . 2.81 2.81 3.31 1 2 
        23 1 . . . . . 1.77 1.77 2.27 1 2 
        24 1 . . . . . 2.77 2.77 3.27 1 2 
        25 1 . . . . . 1.89 1.89 2.39 1 2 
        26 1 . . . . . 2.89 2.89 3.39 1 2 
        27 1 . . . . . 2.13 2.13 2.63 1 2 
        28 1 . . . . . 3.13 3.13 3.63 1 2 
        29 1 . . . . . 2.14 2.14 2.64 1 2 
        30 1 . . . . . 3.14 3.14 3.64 1 2 
        31 1 . . . . . 2.14 2.14 2.64 1 2 
        32 1 . . . . . 3.14 3.14 3.64 1 2 
        33 1 . . . . . 2.11 2.11 2.61 1 2 
        34 1 . . . . . 3.11 3.11 3.61 1 2 
        35 1 . . . . . 1.79 1.79 2.29 1 2 
        36 1 . . . . . 2.79 2.79 3.29 1 2 
        37 1 . . . . . 1.87 1.87 2.37 1 2 
        38 1 . . . . . 2.87 2.87 3.37 1 2 
        39 1 . . . . . 1.86 1.86 2.36 1 2 
        40 1 . . . . . 2.86 2.86 3.36 1 2 
        41 1 . . . . . 1.91 1.91 2.41 1 2 
        42 1 . . . . . 2.91 2.91 3.41 1 2 
        43 1 . . . . . 1.84 1.84 2.34 1 2 
        44 1 . . . . . 2.84 2.84 3.34 1 2 
        45 1 . . . . . 1.89 1.89 2.39 1 2 
        46 1 . . . . . 2.89 2.89 3.39 1 2 
        47 1 . . . . . 2.24 2.24 2.74 1 2 
        48 1 . . . . . 3.24 3.24 3.74 1 2 
        49 1 . . . . . 1.94 1.94 2.44 1 2 
        50 1 . . . . . 2.94 2.94 3.44 1 2 
        51 1 . . . . . 1.94 1.94 2.44 1 2 
        52 1 . . . . . 2.94 2.94 3.44 1 2 
        53 1 . . . . . 1.94 1.94 2.44 1 2 
        54 1 . . . . . 2.94 2.94 3.44 1 2 
        55 1 . . . . . 1.94 1.94 2.44 1 2 
        56 1 . . . . . 2.94 2.94 3.44 1 2 
        57 1 . . . . . 1.97 1.97 2.47 1 2 
        58 1 . . . . . 2.97 2.97 3.47 1 2 
        59 1 . . . . .  1.9  1.9  2.4 1 2 
        60 1 . . . . .  2.9  2.9  3.4 1 2 
        61 1 . . . . . 1.82 1.82 2.32 1 2 
        62 1 . . . . . 2.82 2.82 3.32 1 2 
        63 1 . . . . . 2.05 2.05 2.55 1 2 
        64 1 . . . . . 3.05 3.05 3.55 1 2 
        65 1 . . . . . 2.17 2.17 2.67 1 2 
        66 1 . . . . . 3.17 3.17 3.67 1 2 
        67 1 . . . . . 2.11 2.11 2.61 1 2 
        68 1 . . . . . 3.11 3.11 3.61 1 2 
        69 1 . . . . .  2.0  2.0  2.5 1 2 
        70 1 . . . . .  3.0  3.0  3.5 1 2 
        71 1 . . . . .  2.0  2.0  2.5 1 2 
        72 1 . . . . .  3.0  3.0  3.5 1 2 
        73 1 . . . . .  2.0  2.0  2.5 1 2 
        74 1 . . . . .  3.0  3.0  3.5 1 2 
        75 1 . . . . .  2.0  2.0  2.5 1 2 
        76 1 . . . . .  3.0  3.0  3.5 1 2 
        77 1 . . . . .  2.0  2.0  2.5 1 2 
        78 1 . . . . .  3.0  3.0  3.5 1 2 
        79 1 . . . . .  2.0  2.0  2.5 1 2 
        80 1 . . . . .  3.0  3.0  3.5 1 2 
        81 1 . . . . .  2.0  2.0  2.5 1 2 
        82 1 . . . . .  3.0  3.0  3.5 1 2 
        83 1 . . . . .  2.0  2.0  2.5 1 2 
        84 1 . . . . .  3.0  3.0  3.5 1 2 
        85 1 . . . . .  2.0  2.0  2.5 1 2 
        86 1 . . . . .  3.0  3.0  3.5 1 2 
        87 1 . . . . .  2.0  2.0  2.5 1 2 
        88 1 . . . . .  3.0  3.0  3.5 1 2 
        89 1 . . . . .  2.0  2.0  2.5 1 2 
        90 1 . . . . .  3.0  3.0  3.5 1 2 
        91 1 . . . . .  2.0  2.0  2.5 1 2 
        92 1 . . . . .  3.0  3.0  3.5 1 2 
        93 1 . . . . .  2.0  2.0  2.5 1 2 
        94 1 . . . . .  3.0  3.0  3.5 1 2 
        95 1 . . . . .  2.0  2.0  2.5 1 2 
        96 1 . . . . .  3.0  3.0  3.5 1 2 
        97 1 . . . . .  2.0  2.0  2.5 1 2 
        98 1 . . . . .  3.0  3.0  3.5 1 2 
        99 1 . . . . .  2.0  2.0  2.5 1 2 
       100 1 . . . . .  3.0  3.0  3.5 1 2 
       101 1 . . . . .  2.0  2.0  2.5 1 2 
       102 1 . . . . .  3.0  3.0  3.5 1 2 
       103 1 . . . . .  2.0  2.0  2.5 1 2 
       104 1 . . . . .  3.0  3.0  3.5 1 2 
       105 1 . . . . . 1.85 1.85 2.35 1 2 
       106 1 . . . . . 2.85 2.85 3.35 1 2 
       107 1 . . . . . 1.97 1.97 2.47 1 2 
       108 1 . . . . . 2.97 2.97 3.47 1 2 
       109 1 . . . . . 2.05 2.05 2.55 1 2 
       110 1 . . . . . 3.05 3.05 3.55 1 2 
       111 1 . . . . . 1.99 1.99 2.49 1 2 
       112 1 . . . . . 2.99 2.99 3.49 1 2 
       113 1 . . . . .  2.0  2.0  2.5 1 2 
       114 1 . . . . .  3.0  3.0  3.5 1 2 
       115 1 . . . . . 2.27 2.27 2.77 1 2 
       116 1 . . . . . 3.27 3.27 3.77 1 2 
       117 1 . . . . . 2.22 2.22 2.72 1 2 
       118 1 . . . . . 3.22 3.22 3.72 1 2 
       119 1 . . . . . 2.07 2.07 2.57 1 2 
       120 1 . . . . . 3.07 3.07 3.57 1 2 
       121 1 . . . . . 2.02 2.02 2.52 1 2 
       122 1 . . . . . 3.02 3.02 3.52 1 2 
       123 1 . . . . . 2.18 2.18 2.68 1 2 
       124 1 . . . . . 3.18 3.18 3.68 1 2 
       125 1 . . . . . 2.02 2.02 2.52 1 2 
       126 1 . . . . . 3.02 3.02 3.52 1 2 
       127 1 . . . . . 1.96 1.96 2.46 1 2 
       128 1 . . . . . 2.96 2.96 3.46 1 2 
       129 1 . . . . . 2.15 2.15 2.65 1 2 
       130 1 . . . . . 3.15 3.15 3.65 1 2 
       131 1 . . . . . 2.05 2.05 2.55 1 2 
       132 1 . . . . . 3.05 3.05 3.55 1 2 
       133 1 . . . . . 1.98 1.98 2.48 1 2 
       134 1 . . . . . 2.98 2.98 3.48 1 2 
       135 1 . . . . . 1.96 1.96 2.46 1 2 
       136 1 . . . . . 2.96 2.96 3.46 1 2 
       137 1 . . . . .  1.9  1.9  2.4 1 2 
       138 1 . . . . .  2.9  2.9  3.4 1 2 
       139 1 . . . . . 1.98 1.98 2.48 1 2 
       140 1 . . . . . 2.98 2.98 3.48 1 2 
       141 1 . . . . . 2.09 2.09 2.59 1 2 
       142 1 . . . . . 3.09 3.09 3.59 1 2 
       143 1 . . . . . 2.11 2.11 2.61 1 2 
       144 1 . . . . . 3.11 3.11 3.61 1 2 
       145 1 . . . . . 2.07 2.07 2.57 1 2 
       146 1 . . . . . 3.07 3.07 3.57 1 2 
       147 1 . . . . . 1.95 1.95 2.45 1 2 
       148 1 . . . . . 2.95 2.95 3.45 1 2 
       149 1 . . . . . 1.93 1.93 2.43 1 2 
       150 1 . . . . . 2.93 2.93 3.43 1 2 
       151 1 . . . . . 1.81 1.81 2.31 1 2 
       152 1 . . . . . 2.81 2.81 3.31 1 2 
       153 1 . . . . . 1.77 1.77 2.27 1 2 
       154 1 . . . . . 2.77 2.77 3.27 1 2 
       155 1 . . . . . 1.89 1.89 2.39 1 2 
       156 1 . . . . . 2.89 2.89 3.39 1 2 
       157 1 . . . . . 2.13 2.13 2.63 1 2 
       158 1 . . . . . 3.13 3.13 3.63 1 2 
       159 1 . . . . . 2.14 2.14 2.64 1 2 
       160 1 . . . . . 3.14 3.14 3.64 1 2 
       161 1 . . . . . 2.14 2.14 2.64 1 2 
       162 1 . . . . . 3.14 3.14 3.64 1 2 
       163 1 . . . . . 2.11 2.11 2.61 1 2 
       164 1 . . . . . 3.11 3.11 3.61 1 2 
       165 1 . . . . . 1.79 1.79 2.29 1 2 
       166 1 . . . . . 2.79 2.79 3.29 1 2 
       167 1 . . . . . 1.87 1.87 2.37 1 2 
       168 1 . . . . . 2.87 2.87 3.37 1 2 
       169 1 . . . . . 1.86 1.86 2.36 1 2 
       170 1 . . . . . 2.86 2.86 3.36 1 2 
       171 1 . . . . . 1.91 1.91 2.41 1 2 
       172 1 . . . . . 2.91 2.91 3.41 1 2 
       173 1 . . . . . 1.84 1.84 2.34 1 2 
       174 1 . . . . . 2.84 2.84 3.34 1 2 
       175 1 . . . . . 1.89 1.89 2.39 1 2 
       176 1 . . . . . 2.89 2.89 3.39 1 2 
       177 1 . . . . . 2.24 2.24 2.74 1 2 
       178 1 . . . . . 3.24 3.24 3.74 1 2 
       179 1 . . . . . 1.94 1.94 2.44 1 2 
       180 1 . . . . . 2.94 2.94 3.44 1 2 
       181 1 . . . . . 1.94 1.94 2.44 1 2 
       182 1 . . . . . 2.94 2.94 3.44 1 2 
       183 1 . . . . . 1.94 1.94 2.44 1 2 
       184 1 . . . . . 2.94 2.94 3.44 1 2 
       185 1 . . . . . 1.94 1.94 2.44 1 2 
       186 1 . . . . . 2.94 2.94 3.44 1 2 
       187 1 . . . . . 1.97 1.97 2.47 1 2 
       188 1 . . . . . 2.97 2.97 3.47 1 2 
       189 1 . . . . .  1.9  1.9  2.4 1 2 
       190 1 . . . . .  2.9  2.9  3.4 1 2 
       191 1 . . . . . 1.82 1.82 2.32 1 2 
       192 1 . . . . . 2.82 2.82 3.32 1 2 
       193 1 . . . . . 2.05 2.05 2.55 1 2 
       194 1 . . . . . 3.05 3.05 3.55 1 2 
       195 1 . . . . . 2.17 2.17 2.67 1 2 
       196 1 . . . . . 3.17 3.17 3.67 1 2 
       197 1 . . . . . 2.11 2.11 2.61 1 2 
       198 1 . . . . . 3.11 3.11 3.61 1 2 
       199 1 . . . . .  2.0  2.0  2.5 1 2 
       200 1 . . . . .  3.0  3.0  3.5 1 2 
       201 1 . . . . .  2.0  2.0  2.5 1 2 
       202 1 . . . . .  3.0  3.0  3.5 1 2 
       203 1 . . . . .  2.0  2.0  2.5 1 2 
       204 1 . . . . .  3.0  3.0  3.5 1 2 
       205 1 . . . . .  2.0  2.0  2.5 1 2 
       206 1 . . . . .  3.0  3.0  3.5 1 2 
       207 1 . . . . .  2.0  2.0  2.5 1 2 
       208 1 . . . . .  3.0  3.0  3.5 1 2 
       209 1 . . . . .  2.0  2.0  2.5 1 2 
       210 1 . . . . .  3.0  3.0  3.5 1 2 
       211 1 . . . . .  2.0  2.0  2.5 1 2 
       212 1 . . . . .  3.0  3.0  3.5 1 2 
       213 1 . . . . .  2.0  2.0  2.5 1 2 
       214 1 . . . . .  3.0  3.0  3.5 1 2 
       215 1 . . . . .  2.0  2.0  2.5 1 2 
       216 1 . . . . .  3.0  3.0  3.5 1 2 
       217 1 . . . . .  2.0  2.0  2.5 1 2 
       218 1 . . . . .  3.0  3.0  3.5 1 2 
       219 1 . . . . .  2.0  2.0  2.5 1 2 
       220 1 . . . . .  3.0  3.0  3.5 1 2 
       221 1 . . . . .  2.0  2.0  2.5 1 2 
       222 1 . . . . .  3.0  3.0  3.5 1 2 
       223 1 . . . . .  2.0  2.0  2.5 1 2 
       224 1 . . . . .  3.0  3.0  3.5 1 2 
       225 1 . . . . .  2.0  2.0  2.5 1 2 
       226 1 . . . . .  3.0  3.0  3.5 1 2 
       227 1 . . . . .  2.0  2.0  2.5 1 2 
       228 1 . . . . .  3.0  3.0  3.5 1 2 
       229 1 . . . . .  2.0  2.0  2.5 1 2 
       230 1 . . . . .  3.0  3.0  3.5 1 2 
       231 1 . . . . .  2.0  2.0  2.5 1 2 
       232 1 . . . . .  3.0  3.0  3.5 1 2 
       233 1 . . . . .  2.0  2.0  2.5 1 2 
       234 1 . . . . .  3.0  3.0  3.5 1 2 
       235 1 . . . . . 1.85 1.85 2.35 1 2 
       236 1 . . . . . 2.85 2.85 3.35 1 2 
       237 1 . . . . . 1.97 1.97 2.47 1 2 
       238 1 . . . . . 2.97 2.97 3.47 1 2 
       239 1 . . . . . 2.05 2.05 2.55 1 2 
       240 1 . . . . . 3.05 3.05 3.55 1 2 
       241 1 . . . . . 1.99 1.99 2.49 1 2 
       242 1 . . . . . 2.99 2.99 3.49 1 2 
       243 1 . . . . .  2.0  2.0  2.5 1 2 
       244 1 . . . . .  3.0  3.0  3.5 1 2 
       245 1 . . . . . 2.27 2.27 2.77 1 2 
       246 1 . . . . . 3.27 3.27 3.77 1 2 
       247 1 . . . . . 2.22 2.22 2.72 1 2 
       248 1 . . . . . 3.22 3.22 3.72 1 2 
       249 1 . . . . . 2.07 2.07 2.57 1 2 
       250 1 . . . . . 3.07 3.07 3.57 1 2 
       251 1 . . . . . 2.02 2.02 2.52 1 2 
       252 1 . . . . . 3.02 3.02 3.52 1 2 
       253 1 . . . . . 2.18 2.18 2.68 1 2 
       254 1 . . . . . 3.18 3.18 3.68 1 2 
       255 1 . . . . . 2.02 2.02 2.52 1 2 
       256 1 . . . . . 3.02 3.02 3.52 1 2 
       257 1 . . . . . 1.96 1.96 2.46 1 2 
       258 1 . . . . . 2.96 2.96 3.46 1 2 
       259 1 . . . . . 2.15 2.15 2.65 1 2 
       260 1 . . . . . 3.15 3.15 3.65 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 SER C 1 1  3 ILE N  1 1  3 ILE CA 1 1  3 ILE C      -88.0 -47.999996 A  2 . C A  3 . N  A  3 . CA A  3 . C 1 1 
         2 . 1 1  3 ILE C 1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL C      -83.0 -50.999996 A  3 . C A  4 . N  A  4 . CA A  4 . C 1 1 
         3 . 1 1  9 ASN C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C      -72.0      -52.0 A  9 . C A 10 . N  A 10 . CA A 10 . C 1 1 
         4 . 1 1 10 LYS C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C      -73.0      -53.0 A 10 . C A 11 . N  A 11 . CA A 11 . C 1 1 
         5 . 1 1 11 GLU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -76.0 -47.999996 A 11 . C A 12 . N  A 12 . CA A 12 . C 1 1 
         6 . 1 1 12 LEU C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -94.0      -58.0 A 12 . C A 13 . N  A 13 . CA A 13 . C 1 1 
         7 . 1 1 13 LEU C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C      -71.0      -47.0 A 13 . C A 14 . N  A 14 . CA A 14 . C 1 1 
         8 . 1 1 14 LEU C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -79.0      -55.0 A 14 . C A 15 . N  A 15 . CA A 15 . C 1 1 
         9 . 1 1 15 LYS C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C      -79.0      -55.0 A 15 . C A 16 . N  A 16 . CA A 16 . C 1 1 
        10 . 1 1 16 LYS C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C      -80.0      -52.0 A 16 . C A 17 . N  A 17 . CA A 17 . C 1 1 
        11 . 1 1 17 ILE C 1 1 18 ASP N  1 1 18 ASP CA 1 1 18 ASP C      -68.0      -52.0 A 17 . C A 18 . N  A 18 . CA A 18 . C 1 1 
        12 . 1 1 18 ASP C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C      -74.0 -53.999996 A 18 . C A 19 . N  A 19 . CA A 19 . C 1 1 
        13 . 1 1 19 SER C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -78.0 -53.999996 A 19 . C A 20 . N  A 20 . CA A 20 . C 1 1 
        14 . 1 1 20 LEU C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -72.0      -52.0 A 20 . C A 21 . N  A 21 . CA A 21 . C 1 1 
        15 . 1 1 21 ILE C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -68.0      -56.0 A 21 . C A 22 . N  A 22 . CA A 22 . C 1 1 
        16 . 1 1 22 GLU C 1 1 23 ALA N  1 1 23 ALA CA 1 1 23 ALA C      -72.0      -52.0 A 22 . C A 23 . N  A 23 . CA A 23 . C 1 1 
        17 . 1 1 23 ALA C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C      -82.0 -53.999996 A 23 . C A 24 . N  A 24 . CA A 24 . C 1 1 
        18 . 1 1 24 ILE C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C      -71.0 -50.999996 A 24 . C A 25 . N  A 25 . CA A 25 . C 1 1 
        19 . 1 1 25 LYS C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C      -75.0      -47.0 A 25 . C A 26 . N  A 26 . CA A 26 . C 1 1 
        20 . 1 1 27 ILE C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C      -74.0      -50.0 A 27 . C A 28 . N  A 28 . CA A 28 . C 1 1 
        21 . 1 1 28 ILE C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C      -74.0      -50.0 A 28 . C A 29 . N  A 29 . CA A 29 . C 1 1 
        22 . 1 1 29 ALA C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -73.0      -57.0 A 29 . C A 30 . N  A 30 . CA A 30 . C 1 1 
        23 . 1 1 30 GLU C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C     -110.0      -34.0 A 30 . C A 31 . N  A 31 . CA A 31 . C 1 1 
        24 . 1 1 31 PHE C 1 1 32 ASP N  1 1 32 ASP CA 1 1 32 ASP C      -73.0 -60.999996 A 31 . C A 32 . N  A 32 . CA A 32 . C 1 1 
        25 . 1 1 32 ASP C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C      -69.0      -53.0 A 32 . C A 33 . N  A 33 . CA A 33 . C 1 1 
        26 . 1 1 33 VAL C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -77.0      -57.0 A 33 . C A 34 . N  A 34 . CA A 34 . C 1 1 
        27 . 1 1 34 VAL C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C      -66.0 -53.999996 A 34 . C A 35 . N  A 35 . CA A 35 . C 1 1 
        28 . 1 1 35 LYS C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -72.0      -56.0 A 35 . C A 36 . N  A 36 . CA A 36 . C 1 1 
        29 . 1 1 36 GLU C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C      -79.0      -59.0 A 36 . C A 37 . N  A 37 . CA A 37 . C 1 1 
        30 . 1 1 37 SER C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C      -78.0      -50.0 A 37 . C A 38 . N  A 38 . CA A 38 . C 1 1 
        31 . 1 1 38 VAL C 1 1 39 ASN N  1 1 39 ASN CA 1 1 39 ASN C      -69.0      -53.0 A 38 . C A 39 . N  A 39 . CA A 39 . C 1 1 
        32 . 1 1 40 GLU C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C      -85.0      -49.0 A 40 . C A 41 . N  A 41 . CA A 41 . C 1 1 
        33 . 1 1 41 LEU C 1 1 42 SER N  1 1 42 SER CA 1 1 42 SER C      -70.0      -50.0 A 41 . C A 42 . N  A 42 . CA A 42 . C 1 1 
        34 . 1 1 42 SER C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C      -85.0      -57.0 A 42 . C A 43 . N  A 43 . CA A 43 . C 1 1 
        35 . 1 1 43 GLU C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C      -88.0      -60.0 A 43 . C A 44 . N  A 44 . CA A 44 . C 1 1 
        36 . 1 1 44 LYS C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -91.0      -47.0 A 44 . C A 45 . N  A 45 . CA A 45 . C 1 1 
        37 . 1 1 45 ALA C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -94.0      -46.0 A 45 . C A 46 . N  A 46 . CA A 46 . C 1 1 
        38 . 1 1 46 LYS C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C     -135.0      -71.0 A 46 . C A 47 . N  A 47 . CA A 47 . C 1 1 
        39 . 1 1 47 THR C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C     -168.0 -23.999998 A 47 . C A 48 . N  A 48 . CA A 48 . C 1 1 
        40 . 1 1 48 ASP C 1 1 49 PRO N  1 1 49 PRO CA 1 1 49 PRO C      -69.0 -44.999996 A 48 . C A 49 . N  A 49 . CA A 49 . C 1 1 
        41 . 1 1 49 PRO C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C      -77.0      -57.0 A 49 . C A 50 . N  A 50 . CA A 50 . C 1 1 
        42 . 1 1 50 GLN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C      -75.0      -55.0 A 50 . C A 51 . N  A 51 . CA A 51 . C 1 1 
        43 . 1 1 51 ALA C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C      -74.0 -53.999996 A 51 . C A 52 . N  A 52 . CA A 52 . C 1 1 
        44 . 1 1 52 ALA C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C      -82.0      -50.0 A 52 . C A 53 . N  A 53 . CA A 53 . C 1 1 
        45 . 1 1 55 LEU C 1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C      -83.0      -47.0 A 55 . C A 56 . N  A 56 . CA A 56 . C 1 1 
        46 . 1 1 56 ASN C 1 1 57 LYS N  1 1 57 LYS CA 1 1 57 LYS C      -84.0      -52.0 A 56 . C A 57 . N  A 57 . CA A 57 . C 1 1 
        47 . 1 1 57 LYS C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C      -69.0      -53.0 A 57 . C A 58 . N  A 58 . CA A 58 . C 1 1 
        48 . 1 1 58 LEU C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C      -68.0      -56.0 A 58 . C A 59 . N  A 59 . CA A 59 . C 1 1 
        49 . 1 1 59 ILE C 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C      -70.0      -58.0 A 59 . C A 60 . N  A 60 . CA A 60 . C 1 1 
        50 . 1 1 60 GLU C 1 1 61 GLY N  1 1 61 GLY CA 1 1 61 GLY C      -71.0      -55.0 A 60 . C A 61 . N  A 61 . CA A 61 . C 1 1 
        51 . 1 1 61 GLY C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C      -70.0 -53.999996 A 61 . C A 62 . N  A 62 . CA A 62 . C 1 1 
        52 . 1 1 62 TYR C 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C     -110.0      -38.0 A 62 . C A 63 . N  A 63 . CA A 63 . C 1 1 
        53 . 1 1 63 THR C 1 1 64 TYR N  1 1 64 TYR CA 1 1 64 TYR C     -138.0 -53.999996 A 63 . C A 64 . N  A 64 . CA A 64 . C 1 1 
        54 . 1 1 67 GLU C 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG C      -73.0      -53.0 A 67 . C A 68 . N  A 68 . CA A 68 . C 1 1 
        55 . 1 1 68 ARG C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C      -78.0      -58.0 A 68 . C A 69 . N  A 69 . CA A 69 . C 1 1 
        56 . 1 1 71 TYR C 1 1 72 ASP N  1 1 72 ASP CA 1 1 72 ASP C      -73.0      -49.0 A 71 . C A 72 . N  A 72 . CA A 72 . C 1 1 
        57 . 1 1 72 ASP C 1 1 73 SER N  1 1 73 SER CA 1 1 73 SER C      -75.0      -59.0 A 72 . C A 73 . N  A 73 . CA A 73 . C 1 1 
        58 . 1 1 73 SER C 1 1 74 ALA N  1 1 74 ALA CA 1 1 74 ALA C      -74.0 -53.999996 A 73 . C A 74 . N  A 74 . CA A 74 . C 1 1 
        59 . 1 1 74 ALA C 1 1 75 LEU N  1 1 75 LEU CA 1 1 75 LEU C      -75.0      -47.0 A 74 . C A 75 . N  A 75 . CA A 75 . C 1 1 
        60 . 1 1 75 LEU C 1 1 76 SER N  1 1 76 SER CA 1 1 76 SER C      -77.0      -53.0 A 75 . C A 76 . N  A 76 . CA A 76 . C 1 1 
        61 . 1 1 76 SER C 1 1 77 LYS N  1 1 77 LYS CA 1 1 77 LYS C      -73.0      -57.0 A 76 . C A 77 . N  A 77 . CA A 77 . C 1 1 
        62 . 1 1 77 LYS C 1 1 78 ILE N  1 1 78 ILE CA 1 1 78 ILE C      -71.0      -55.0 A 77 . C A 78 . N  A 78 . CA A 78 . C 1 1 
        63 . 1 1 78 ILE C 1 1 79 GLU N  1 1 79 GLU CA 1 1 79 GLU C      -77.0      -53.0 A 78 . C A 79 . N  A 79 . CA A 79 . C 1 1 
        64 . 1 1 79 GLU C 1 1 80 LYS N  1 1 80 LYS CA 1 1 80 LYS C      -75.0      -55.0 A 79 . C A 80 . N  A 80 . CA A 80 . C 1 1 
        65 . 1 1 80 LYS C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -76.0      -52.0 A 80 . C A 81 . N  A 81 . CA A 81 . C 1 1 
        66 . 1 1 81 LEU C 1 1 82 ILE N  1 1 82 ILE CA 1 1 82 ILE C      -72.0      -56.0 A 81 . C A 82 . N  A 82 . CA A 82 . C 1 1 
        67 . 1 1 82 ILE C 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C      -71.0 -50.999996 A 82 . C A 83 . N  A 83 . CA A 83 . C 1 1 
        68 . 1 1  3 ILE N 1 1  3 ILE CA 1 1  3 ILE C  1 1  4 VAL N      -57.0       -5.0 A  3 . N A  3 . CA A  3 . C  A  4 . N 1 1 
        69 . 1 1  4 VAL N 1 1  4 VAL CA 1 1  4 VAL C  1 1  5 SER N      -58.0      -22.0 A  4 . N A  4 . CA A  4 . C  A  5 . N 1 1 
        70 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 GLU N -47.999996      -32.0 A 10 . N A 10 . CA A 10 . C  A 11 . N 1 1 
        71 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 LEU N      -58.0      -18.0 A 11 . N A 11 . CA A 11 . C  A 12 . N 1 1 
        72 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 LEU N      -60.0 -23.999998 A 12 . N A 12 . CA A 12 . C  A 13 . N 1 1 
        73 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LEU N      -42.0      -14.0 A 13 . N A 13 . CA A 13 . C  A 14 . N 1 1 
        74 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 LYS N      -52.0      -28.0 A 14 . N A 14 . CA A 14 . C  A 15 . N 1 1 
        75 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 LYS N      -55.0      -19.0 A 15 . N A 15 . CA A 15 . C  A 16 . N 1 1 
        76 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ILE N      -60.0      -20.0 A 16 . N A 16 . CA A 16 . C  A 17 . N 1 1 
        77 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 ASP N      -55.0 -30.999998 A 17 . N A 17 . CA A 17 . C  A 18 . N 1 1 
        78 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C  1 1 19 SER N      -52.0      -28.0 A 18 . N A 18 . CA A 18 . C  A 19 . N 1 1 
        79 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 LEU N -47.999996      -32.0 A 19 . N A 19 . CA A 19 . C  A 20 . N 1 1 
        80 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ILE N -50.999996      -35.0 A 20 . N A 20 . CA A 20 . C  A 21 . N 1 1 
        81 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 GLU N      -50.0      -26.0 A 21 . N A 21 . CA A 21 . C  A 22 . N 1 1 
        82 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 ALA N      -71.0      -11.0 A 22 . N A 22 . CA A 22 . C  A 23 . N 1 1 
        83 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C  1 1 24 ILE N      -58.0      -26.0 A 23 . N A 23 . CA A 23 . C  A 24 . N 1 1 
        84 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 LYS N      -52.0      -36.0 A 24 . N A 24 . CA A 24 . C  A 25 . N 1 1 
        85 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 LYS N      -56.0      -32.0 A 25 . N A 25 . CA A 25 . C  A 26 . N 1 1 
        86 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ILE N      -57.0      -37.0 A 26 . N A 26 . CA A 26 . C  A 27 . N 1 1 
        87 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ALA N      -60.0      -36.0 A 28 . N A 28 . CA A 28 . C  A 29 . N 1 1 
        88 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 GLU N      -53.0      -25.0 A 29 . N A 29 . CA A 29 . C  A 30 . N 1 1 
        89 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 PHE N -50.999996      -35.0 A 30 . N A 30 . CA A 30 . C  A 31 . N 1 1 
        90 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 ASP N      -75.0      -15.0 A 31 . N A 31 . CA A 31 . C  A 32 . N 1 1 
        91 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C  1 1 33 VAL N      -50.0      -30.0 A 32 . N A 32 . CA A 32 . C  A 33 . N 1 1 
        92 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 VAL N      -52.0      -36.0 A 33 . N A 33 . CA A 33 . C  A 34 . N 1 1 
        93 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LYS N  -66.99999      -19.0 A 34 . N A 34 . CA A 34 . C  A 35 . N 1 1 
        94 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 GLU N -47.999996      -32.0 A 35 . N A 35 . CA A 35 . C  A 36 . N 1 1 
        95 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 SER N      -49.0      -33.0 A 36 . N A 36 . CA A 36 . C  A 37 . N 1 1 
        96 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 VAL N      -55.0      -23.0 A 37 . N A 37 . CA A 37 . C  A 38 . N 1 1 
        97 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 ASN N      -57.0      -29.0 A 38 . N A 38 . CA A 38 . C  A 39 . N 1 1 
        98 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C  1 1 40 GLU N      -52.0      -28.0 A 39 . N A 39 . CA A 39 . C  A 40 . N 1 1 
        99 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 SER N      -60.0      -20.0 A 41 . N A 41 . CA A 41 . C  A 42 . N 1 1 
       100 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C  1 1 43 GLU N -53.999996      -26.0 A 42 . N A 42 . CA A 42 . C  A 43 . N 1 1 
       101 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 LYS N      -52.0      -28.0 A 43 . N A 43 . CA A 43 . C  A 44 . N 1 1 
       102 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 ALA N      -42.0      -10.0 A 44 . N A 44 . CA A 44 . C  A 45 . N 1 1 
       103 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 LYS N -61.999996       22.0 A 45 . N A 45 . CA A 45 . C  A 46 . N 1 1 
       104 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 THR N      -56.0      -16.0 A 46 . N A 46 . CA A 46 . C  A 47 . N 1 1 
       105 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C  1 1 48 ASP N      -36.0       28.0 A 47 . N A 47 . CA A 47 . C  A 48 . N 1 1 
       106 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 PRO N  47.999996      168.0 A 48 . N A 48 . CA A 48 . C  A 49 . N 1 1 
       107 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C  1 1 50 GLN N      -52.0 -11.999999 A 49 . N A 49 . CA A 49 . C  A 50 . N 1 1 
       108 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 ALA N      -58.0      -18.0 A 50 . N A 50 . CA A 50 . C  A 51 . N 1 1 
       109 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 ALA N      -56.0      -32.0 A 51 . N A 51 . CA A 51 . C  A 52 . N 1 1 
       110 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 GLU N      -47.0 -30.999998 A 52 . N A 52 . CA A 52 . C  A 53 . N 1 1 
       111 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 LYS N      -66.0      -10.0 A 53 . N A 53 . CA A 53 . C  A 54 . N 1 1 
       112 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C  1 1 57 LYS N      -52.0       -4.0 A 56 . N A 56 . CA A 56 . C  A 57 . N 1 1 
       113 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C  1 1 58 LEU N      -53.0      -33.0 A 57 . N A 57 . CA A 57 . C  A 58 . N 1 1 
       114 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ILE N      -53.0      -37.0 A 58 . N A 58 . CA A 58 . C  A 59 . N 1 1 
       115 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 GLU N      -56.0      -36.0 A 59 . N A 59 . CA A 59 . C  A 60 . N 1 1 
       116 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C  1 1 61 GLY N      -53.0      -33.0 A 60 . N A 60 . CA A 60 . C  A 61 . N 1 1 
       117 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C  1 1 62 TYR N      -59.0      -19.0 A 61 . N A 61 . CA A 61 . C  A 62 . N 1 1 
       118 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 THR N      -63.0 -2.9999998 A 62 . N A 62 . CA A 62 . C  A 63 . N 1 1 
       119 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C  1 1 64 TYR N      -52.0      -28.0 A 63 . N A 63 . CA A 63 . C  A 64 . N 1 1 
       120 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C  1 1 65 GLY N      -21.0  30.999998 A 64 . N A 64 . CA A 64 . C  A 65 . N 1 1 
       121 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C  1 1 69 LYS N      -59.0      -19.0 A 68 . N A 68 . CA A 68 . C  A 69 . N 1 1 
       122 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 LEU N      -53.0      -13.0 A 69 . N A 69 . CA A 69 . C  A 70 . N 1 1 
       123 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C  1 1 73 SER N      -60.0      -20.0 A 72 . N A 72 . CA A 72 . C  A 73 . N 1 1 
       124 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C  1 1 74 ALA N      -58.0      -18.0 A 73 . N A 73 . CA A 73 . C  A 74 . N 1 1 
       125 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C  1 1 75 LEU N -60.999996      -29.0 A 74 . N A 74 . CA A 74 . C  A 75 . N 1 1 
       126 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C  1 1 76 SER N      -52.0      -28.0 A 75 . N A 75 . CA A 75 . C  A 76 . N 1 1 
       127 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C  1 1 77 LYS N      -60.0      -20.0 A 76 . N A 76 . CA A 76 . C  A 77 . N 1 1 
       128 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C  1 1 78 ILE N -53.999996      -34.0 A 77 . N A 77 . CA A 77 . C  A 78 . N 1 1 
       129 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C  1 1 79 GLU N      -55.0      -35.0 A 78 . N A 78 . CA A 78 . C  A 79 . N 1 1 
       130 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C  1 1 80 LYS N      -57.0      -33.0 A 79 . N A 79 . CA A 79 . C  A 80 . N 1 1 
       131 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C  1 1 81 LEU N      -52.0      -32.0 A 80 . N A 80 . CA A 80 . C  A 81 . N 1 1 
       132 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 ILE N -53.999996      -34.0 A 81 . N A 81 . CA A 81 . C  A 82 . N 1 1 
       133 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C  1 1 83 GLU N      -53.0      -25.0 A 82 . N A 82 . CA A 82 . C  A 83 . N 1 1 
       134 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C  1 1 84 THR N -53.999996      -26.0 A 83 . N A 83 . CA A 83 . C  A 84 . N 1 1 
       135 . 2 1  2 SER C 2 1  3 ILE N  2 1  3 ILE CA 2 1  3 ILE C      -88.0 -47.999996 B  2 . C B  3 . N  B  3 . CA B  3 . C 1 1 
       136 . 2 1  3 ILE C 2 1  4 VAL N  2 1  4 VAL CA 2 1  4 VAL C      -83.0 -50.999996 B  3 . C B  4 . N  B  4 . CA B  4 . C 1 1 
       137 . 2 1  9 ASN C 2 1 10 LYS N  2 1 10 LYS CA 2 1 10 LYS C      -72.0      -52.0 B  9 . C B 10 . N  B 10 . CA B 10 . C 1 1 
       138 . 2 1 10 LYS C 2 1 11 GLU N  2 1 11 GLU CA 2 1 11 GLU C      -73.0      -53.0 B 10 . C B 11 . N  B 11 . CA B 11 . C 1 1 
       139 . 2 1 11 GLU C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C      -76.0 -47.999996 B 11 . C B 12 . N  B 12 . CA B 12 . C 1 1 
       140 . 2 1 12 LEU C 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU C      -94.0      -58.0 B 12 . C B 13 . N  B 13 . CA B 13 . C 1 1 
       141 . 2 1 13 LEU C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C      -71.0      -47.0 B 13 . C B 14 . N  B 14 . CA B 14 . C 1 1 
       142 . 2 1 14 LEU C 2 1 15 LYS N  2 1 15 LYS CA 2 1 15 LYS C      -79.0      -55.0 B 14 . C B 15 . N  B 15 . CA B 15 . C 1 1 
       143 . 2 1 15 LYS C 2 1 16 LYS N  2 1 16 LYS CA 2 1 16 LYS C      -79.0      -55.0 B 15 . C B 16 . N  B 16 . CA B 16 . C 1 1 
       144 . 2 1 16 LYS C 2 1 17 ILE N  2 1 17 ILE CA 2 1 17 ILE C      -80.0      -52.0 B 16 . C B 17 . N  B 17 . CA B 17 . C 1 1 
       145 . 2 1 17 ILE C 2 1 18 ASP N  2 1 18 ASP CA 2 1 18 ASP C      -68.0      -52.0 B 17 . C B 18 . N  B 18 . CA B 18 . C 1 1 
       146 . 2 1 18 ASP C 2 1 19 SER N  2 1 19 SER CA 2 1 19 SER C      -74.0 -53.999996 B 18 . C B 19 . N  B 19 . CA B 19 . C 1 1 
       147 . 2 1 19 SER C 2 1 20 LEU N  2 1 20 LEU CA 2 1 20 LEU C      -78.0 -53.999996 B 19 . C B 20 . N  B 20 . CA B 20 . C 1 1 
       148 . 2 1 20 LEU C 2 1 21 ILE N  2 1 21 ILE CA 2 1 21 ILE C      -72.0      -52.0 B 20 . C B 21 . N  B 21 . CA B 21 . C 1 1 
       149 . 2 1 21 ILE C 2 1 22 GLU N  2 1 22 GLU CA 2 1 22 GLU C      -68.0      -56.0 B 21 . C B 22 . N  B 22 . CA B 22 . C 1 1 
       150 . 2 1 22 GLU C 2 1 23 ALA N  2 1 23 ALA CA 2 1 23 ALA C      -72.0      -52.0 B 22 . C B 23 . N  B 23 . CA B 23 . C 1 1 
       151 . 2 1 23 ALA C 2 1 24 ILE N  2 1 24 ILE CA 2 1 24 ILE C      -82.0 -53.999996 B 23 . C B 24 . N  B 24 . CA B 24 . C 1 1 
       152 . 2 1 24 ILE C 2 1 25 LYS N  2 1 25 LYS CA 2 1 25 LYS C      -71.0 -50.999996 B 24 . C B 25 . N  B 25 . CA B 25 . C 1 1 
       153 . 2 1 25 LYS C 2 1 26 LYS N  2 1 26 LYS CA 2 1 26 LYS C      -75.0      -47.0 B 25 . C B 26 . N  B 26 . CA B 26 . C 1 1 
       154 . 2 1 27 ILE C 2 1 28 ILE N  2 1 28 ILE CA 2 1 28 ILE C      -74.0      -50.0 B 27 . C B 28 . N  B 28 . CA B 28 . C 1 1 
       155 . 2 1 28 ILE C 2 1 29 ALA N  2 1 29 ALA CA 2 1 29 ALA C      -74.0      -50.0 B 28 . C B 29 . N  B 29 . CA B 29 . C 1 1 
       156 . 2 1 29 ALA C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C      -73.0      -57.0 B 29 . C B 30 . N  B 30 . CA B 30 . C 1 1 
       157 . 2 1 30 GLU C 2 1 31 PHE N  2 1 31 PHE CA 2 1 31 PHE C     -110.0      -34.0 B 30 . C B 31 . N  B 31 . CA B 31 . C 1 1 
       158 . 2 1 31 PHE C 2 1 32 ASP N  2 1 32 ASP CA 2 1 32 ASP C      -73.0 -60.999996 B 31 . C B 32 . N  B 32 . CA B 32 . C 1 1 
       159 . 2 1 32 ASP C 2 1 33 VAL N  2 1 33 VAL CA 2 1 33 VAL C      -69.0      -53.0 B 32 . C B 33 . N  B 33 . CA B 33 . C 1 1 
       160 . 2 1 33 VAL C 2 1 34 VAL N  2 1 34 VAL CA 2 1 34 VAL C      -77.0      -57.0 B 33 . C B 34 . N  B 34 . CA B 34 . C 1 1 
       161 . 2 1 34 VAL C 2 1 35 LYS N  2 1 35 LYS CA 2 1 35 LYS C      -66.0 -53.999996 B 34 . C B 35 . N  B 35 . CA B 35 . C 1 1 
       162 . 2 1 35 LYS C 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C      -72.0      -56.0 B 35 . C B 36 . N  B 36 . CA B 36 . C 1 1 
       163 . 2 1 36 GLU C 2 1 37 SER N  2 1 37 SER CA 2 1 37 SER C      -79.0      -59.0 B 36 . C B 37 . N  B 37 . CA B 37 . C 1 1 
       164 . 2 1 37 SER C 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL C      -78.0      -50.0 B 37 . C B 38 . N  B 38 . CA B 38 . C 1 1 
       165 . 2 1 38 VAL C 2 1 39 ASN N  2 1 39 ASN CA 2 1 39 ASN C      -69.0      -53.0 B 38 . C B 39 . N  B 39 . CA B 39 . C 1 1 
       166 . 2 1 40 GLU C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C      -85.0      -49.0 B 40 . C B 41 . N  B 41 . CA B 41 . C 1 1 
       167 . 2 1 41 LEU C 2 1 42 SER N  2 1 42 SER CA 2 1 42 SER C      -70.0      -50.0 B 41 . C B 42 . N  B 42 . CA B 42 . C 1 1 
       168 . 2 1 42 SER C 2 1 43 GLU N  2 1 43 GLU CA 2 1 43 GLU C      -85.0      -57.0 B 42 . C B 43 . N  B 43 . CA B 43 . C 1 1 
       169 . 2 1 43 GLU C 2 1 44 LYS N  2 1 44 LYS CA 2 1 44 LYS C      -88.0      -60.0 B 43 . C B 44 . N  B 44 . CA B 44 . C 1 1 
       170 . 2 1 44 LYS C 2 1 45 ALA N  2 1 45 ALA CA 2 1 45 ALA C      -91.0      -47.0 B 44 . C B 45 . N  B 45 . CA B 45 . C 1 1 
       171 . 2 1 45 ALA C 2 1 46 LYS N  2 1 46 LYS CA 2 1 46 LYS C      -94.0      -46.0 B 45 . C B 46 . N  B 46 . CA B 46 . C 1 1 
       172 . 2 1 46 LYS C 2 1 47 THR N  2 1 47 THR CA 2 1 47 THR C     -135.0      -71.0 B 46 . C B 47 . N  B 47 . CA B 47 . C 1 1 
       173 . 2 1 47 THR C 2 1 48 ASP N  2 1 48 ASP CA 2 1 48 ASP C     -168.0 -23.999998 B 47 . C B 48 . N  B 48 . CA B 48 . C 1 1 
       174 . 2 1 48 ASP C 2 1 49 PRO N  2 1 49 PRO CA 2 1 49 PRO C      -69.0 -44.999996 B 48 . C B 49 . N  B 49 . CA B 49 . C 1 1 
       175 . 2 1 49 PRO C 2 1 50 GLN N  2 1 50 GLN CA 2 1 50 GLN C      -77.0      -57.0 B 49 . C B 50 . N  B 50 . CA B 50 . C 1 1 
       176 . 2 1 50 GLN C 2 1 51 ALA N  2 1 51 ALA CA 2 1 51 ALA C      -75.0      -55.0 B 50 . C B 51 . N  B 51 . CA B 51 . C 1 1 
       177 . 2 1 51 ALA C 2 1 52 ALA N  2 1 52 ALA CA 2 1 52 ALA C      -74.0 -53.999996 B 51 . C B 52 . N  B 52 . CA B 52 . C 1 1 
       178 . 2 1 52 ALA C 2 1 53 GLU N  2 1 53 GLU CA 2 1 53 GLU C      -82.0      -50.0 B 52 . C B 53 . N  B 53 . CA B 53 . C 1 1 
       179 . 2 1 55 LEU C 2 1 56 ASN N  2 1 56 ASN CA 2 1 56 ASN C      -83.0      -47.0 B 55 . C B 56 . N  B 56 . CA B 56 . C 1 1 
       180 . 2 1 56 ASN C 2 1 57 LYS N  2 1 57 LYS CA 2 1 57 LYS C      -84.0      -52.0 B 56 . C B 57 . N  B 57 . CA B 57 . C 1 1 
       181 . 2 1 57 LYS C 2 1 58 LEU N  2 1 58 LEU CA 2 1 58 LEU C      -69.0      -53.0 B 57 . C B 58 . N  B 58 . CA B 58 . C 1 1 
       182 . 2 1 58 LEU C 2 1 59 ILE N  2 1 59 ILE CA 2 1 59 ILE C      -68.0      -56.0 B 58 . C B 59 . N  B 59 . CA B 59 . C 1 1 
       183 . 2 1 59 ILE C 2 1 60 GLU N  2 1 60 GLU CA 2 1 60 GLU C      -70.0      -58.0 B 59 . C B 60 . N  B 60 . CA B 60 . C 1 1 
       184 . 2 1 60 GLU C 2 1 61 GLY N  2 1 61 GLY CA 2 1 61 GLY C      -71.0      -55.0 B 60 . C B 61 . N  B 61 . CA B 61 . C 1 1 
       185 . 2 1 61 GLY C 2 1 62 TYR N  2 1 62 TYR CA 2 1 62 TYR C      -70.0 -53.999996 B 61 . C B 62 . N  B 62 . CA B 62 . C 1 1 
       186 . 2 1 62 TYR C 2 1 63 THR N  2 1 63 THR CA 2 1 63 THR C     -110.0      -38.0 B 62 . C B 63 . N  B 63 . CA B 63 . C 1 1 
       187 . 2 1 63 THR C 2 1 64 TYR N  2 1 64 TYR CA 2 1 64 TYR C     -138.0 -53.999996 B 63 . C B 64 . N  B 64 . CA B 64 . C 1 1 
       188 . 2 1 67 GLU C 2 1 68 ARG N  2 1 68 ARG CA 2 1 68 ARG C      -73.0      -53.0 B 67 . C B 68 . N  B 68 . CA B 68 . C 1 1 
       189 . 2 1 68 ARG C 2 1 69 LYS N  2 1 69 LYS CA 2 1 69 LYS C      -78.0      -58.0 B 68 . C B 69 . N  B 69 . CA B 69 . C 1 1 
       190 . 2 1 71 TYR C 2 1 72 ASP N  2 1 72 ASP CA 2 1 72 ASP C      -73.0      -49.0 B 71 . C B 72 . N  B 72 . CA B 72 . C 1 1 
       191 . 2 1 72 ASP C 2 1 73 SER N  2 1 73 SER CA 2 1 73 SER C      -75.0      -59.0 B 72 . C B 73 . N  B 73 . CA B 73 . C 1 1 
       192 . 2 1 73 SER C 2 1 74 ALA N  2 1 74 ALA CA 2 1 74 ALA C      -74.0 -53.999996 B 73 . C B 74 . N  B 74 . CA B 74 . C 1 1 
       193 . 2 1 74 ALA C 2 1 75 LEU N  2 1 75 LEU CA 2 1 75 LEU C      -75.0      -47.0 B 74 . C B 75 . N  B 75 . CA B 75 . C 1 1 
       194 . 2 1 75 LEU C 2 1 76 SER N  2 1 76 SER CA 2 1 76 SER C      -77.0      -53.0 B 75 . C B 76 . N  B 76 . CA B 76 . C 1 1 
       195 . 2 1 76 SER C 2 1 77 LYS N  2 1 77 LYS CA 2 1 77 LYS C      -73.0      -57.0 B 76 . C B 77 . N  B 77 . CA B 77 . C 1 1 
       196 . 2 1 77 LYS C 2 1 78 ILE N  2 1 78 ILE CA 2 1 78 ILE C      -71.0      -55.0 B 77 . C B 78 . N  B 78 . CA B 78 . C 1 1 
       197 . 2 1 78 ILE C 2 1 79 GLU N  2 1 79 GLU CA 2 1 79 GLU C      -77.0      -53.0 B 78 . C B 79 . N  B 79 . CA B 79 . C 1 1 
       198 . 2 1 79 GLU C 2 1 80 LYS N  2 1 80 LYS CA 2 1 80 LYS C      -75.0      -55.0 B 79 . C B 80 . N  B 80 . CA B 80 . C 1 1 
       199 . 2 1 80 LYS C 2 1 81 LEU N  2 1 81 LEU CA 2 1 81 LEU C      -76.0      -52.0 B 80 . C B 81 . N  B 81 . CA B 81 . C 1 1 
       200 . 2 1 81 LEU C 2 1 82 ILE N  2 1 82 ILE CA 2 1 82 ILE C      -72.0      -56.0 B 81 . C B 82 . N  B 82 . CA B 82 . C 1 1 
       201 . 2 1 82 ILE C 2 1 83 GLU N  2 1 83 GLU CA 2 1 83 GLU C      -71.0 -50.999996 B 82 . C B 83 . N  B 83 . CA B 83 . C 1 1 
       202 . 2 1  3 ILE N 2 1  3 ILE CA 2 1  3 ILE C  2 1  4 VAL N      -57.0       -5.0 B  3 . N B  3 . CA B  3 . C  B  4 . N 1 1 
       203 . 2 1  4 VAL N 2 1  4 VAL CA 2 1  4 VAL C  2 1  5 SER N      -58.0      -22.0 B  4 . N B  4 . CA B  4 . C  B  5 . N 1 1 
       204 . 2 1 10 LYS N 2 1 10 LYS CA 2 1 10 LYS C  2 1 11 GLU N -47.999996      -32.0 B 10 . N B 10 . CA B 10 . C  B 11 . N 1 1 
       205 . 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C  2 1 12 LEU N      -58.0      -18.0 B 11 . N B 11 . CA B 11 . C  B 12 . N 1 1 
       206 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 LEU N      -60.0 -23.999998 B 12 . N B 12 . CA B 12 . C  B 13 . N 1 1 
       207 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C  2 1 14 LEU N      -42.0      -14.0 B 13 . N B 13 . CA B 13 . C  B 14 . N 1 1 
       208 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 LYS N      -52.0      -28.0 B 14 . N B 14 . CA B 14 . C  B 15 . N 1 1 
       209 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C  2 1 16 LYS N      -55.0      -19.0 B 15 . N B 15 . CA B 15 . C  B 16 . N 1 1 
       210 . 2 1 16 LYS N 2 1 16 LYS CA 2 1 16 LYS C  2 1 17 ILE N      -60.0      -20.0 B 16 . N B 16 . CA B 16 . C  B 17 . N 1 1 
       211 . 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C  2 1 18 ASP N      -55.0 -30.999998 B 17 . N B 17 . CA B 17 . C  B 18 . N 1 1 
       212 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C  2 1 19 SER N      -52.0      -28.0 B 18 . N B 18 . CA B 18 . C  B 19 . N 1 1 
       213 . 2 1 19 SER N 2 1 19 SER CA 2 1 19 SER C  2 1 20 LEU N -47.999996      -32.0 B 19 . N B 19 . CA B 19 . C  B 20 . N 1 1 
       214 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C  2 1 21 ILE N -50.999996      -35.0 B 20 . N B 20 . CA B 20 . C  B 21 . N 1 1 
       215 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C  2 1 22 GLU N      -50.0      -26.0 B 21 . N B 21 . CA B 21 . C  B 22 . N 1 1 
       216 . 2 1 22 GLU N 2 1 22 GLU CA 2 1 22 GLU C  2 1 23 ALA N      -71.0      -11.0 B 22 . N B 22 . CA B 22 . C  B 23 . N 1 1 
       217 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C  2 1 24 ILE N      -58.0      -26.0 B 23 . N B 23 . CA B 23 . C  B 24 . N 1 1 
       218 . 2 1 24 ILE N 2 1 24 ILE CA 2 1 24 ILE C  2 1 25 LYS N      -52.0      -36.0 B 24 . N B 24 . CA B 24 . C  B 25 . N 1 1 
       219 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C  2 1 26 LYS N      -56.0      -32.0 B 25 . N B 25 . CA B 25 . C  B 26 . N 1 1 
       220 . 2 1 26 LYS N 2 1 26 LYS CA 2 1 26 LYS C  2 1 27 ILE N      -57.0      -37.0 B 26 . N B 26 . CA B 26 . C  B 27 . N 1 1 
       221 . 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE C  2 1 29 ALA N      -60.0      -36.0 B 28 . N B 28 . CA B 28 . C  B 29 . N 1 1 
       222 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C  2 1 30 GLU N      -53.0      -25.0 B 29 . N B 29 . CA B 29 . C  B 30 . N 1 1 
       223 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 PHE N -50.999996      -35.0 B 30 . N B 30 . CA B 30 . C  B 31 . N 1 1 
       224 . 2 1 31 PHE N 2 1 31 PHE CA 2 1 31 PHE C  2 1 32 ASP N      -75.0      -15.0 B 31 . N B 31 . CA B 31 . C  B 32 . N 1 1 
       225 . 2 1 32 ASP N 2 1 32 ASP CA 2 1 32 ASP C  2 1 33 VAL N      -50.0      -30.0 B 32 . N B 32 . CA B 32 . C  B 33 . N 1 1 
       226 . 2 1 33 VAL N 2 1 33 VAL CA 2 1 33 VAL C  2 1 34 VAL N      -52.0      -36.0 B 33 . N B 33 . CA B 33 . C  B 34 . N 1 1 
       227 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C  2 1 35 LYS N  -66.99999      -19.0 B 34 . N B 34 . CA B 34 . C  B 35 . N 1 1 
       228 . 2 1 35 LYS N 2 1 35 LYS CA 2 1 35 LYS C  2 1 36 GLU N -47.999996      -32.0 B 35 . N B 35 . CA B 35 . C  B 36 . N 1 1 
       229 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C  2 1 37 SER N      -49.0      -33.0 B 36 . N B 36 . CA B 36 . C  B 37 . N 1 1 
       230 . 2 1 37 SER N 2 1 37 SER CA 2 1 37 SER C  2 1 38 VAL N      -55.0      -23.0 B 37 . N B 37 . CA B 37 . C  B 38 . N 1 1 
       231 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C  2 1 39 ASN N      -57.0      -29.0 B 38 . N B 38 . CA B 38 . C  B 39 . N 1 1 
       232 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C  2 1 40 GLU N      -52.0      -28.0 B 39 . N B 39 . CA B 39 . C  B 40 . N 1 1 
       233 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 SER N      -60.0      -20.0 B 41 . N B 41 . CA B 41 . C  B 42 . N 1 1 
       234 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C  2 1 43 GLU N -53.999996      -26.0 B 42 . N B 42 . CA B 42 . C  B 43 . N 1 1 
       235 . 2 1 43 GLU N 2 1 43 GLU CA 2 1 43 GLU C  2 1 44 LYS N      -52.0      -28.0 B 43 . N B 43 . CA B 43 . C  B 44 . N 1 1 
       236 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C  2 1 45 ALA N      -42.0      -10.0 B 44 . N B 44 . CA B 44 . C  B 45 . N 1 1 
       237 . 2 1 45 ALA N 2 1 45 ALA CA 2 1 45 ALA C  2 1 46 LYS N -61.999996       22.0 B 45 . N B 45 . CA B 45 . C  B 46 . N 1 1 
       238 . 2 1 46 LYS N 2 1 46 LYS CA 2 1 46 LYS C  2 1 47 THR N      -56.0      -16.0 B 46 . N B 46 . CA B 46 . C  B 47 . N 1 1 
       239 . 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C  2 1 48 ASP N      -36.0       28.0 B 47 . N B 47 . CA B 47 . C  B 48 . N 1 1 
       240 . 2 1 48 ASP N 2 1 48 ASP CA 2 1 48 ASP C  2 1 49 PRO N  47.999996      168.0 B 48 . N B 48 . CA B 48 . C  B 49 . N 1 1 
       241 . 2 1 49 PRO N 2 1 49 PRO CA 2 1 49 PRO C  2 1 50 GLN N      -52.0 -11.999999 B 49 . N B 49 . CA B 49 . C  B 50 . N 1 1 
       242 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C  2 1 51 ALA N      -58.0      -18.0 B 50 . N B 50 . CA B 50 . C  B 51 . N 1 1 
       243 . 2 1 51 ALA N 2 1 51 ALA CA 2 1 51 ALA C  2 1 52 ALA N      -56.0      -32.0 B 51 . N B 51 . CA B 51 . C  B 52 . N 1 1 
       244 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C  2 1 53 GLU N      -47.0 -30.999998 B 52 . N B 52 . CA B 52 . C  B 53 . N 1 1 
       245 . 2 1 53 GLU N 2 1 53 GLU CA 2 1 53 GLU C  2 1 54 LYS N      -66.0      -10.0 B 53 . N B 53 . CA B 53 . C  B 54 . N 1 1 
       246 . 2 1 56 ASN N 2 1 56 ASN CA 2 1 56 ASN C  2 1 57 LYS N      -52.0       -4.0 B 56 . N B 56 . CA B 56 . C  B 57 . N 1 1 
       247 . 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C  2 1 58 LEU N      -53.0      -33.0 B 57 . N B 57 . CA B 57 . C  B 58 . N 1 1 
       248 . 2 1 58 LEU N 2 1 58 LEU CA 2 1 58 LEU C  2 1 59 ILE N      -53.0      -37.0 B 58 . N B 58 . CA B 58 . C  B 59 . N 1 1 
       249 . 2 1 59 ILE N 2 1 59 ILE CA 2 1 59 ILE C  2 1 60 GLU N      -56.0      -36.0 B 59 . N B 59 . CA B 59 . C  B 60 . N 1 1 
       250 . 2 1 60 GLU N 2 1 60 GLU CA 2 1 60 GLU C  2 1 61 GLY N      -53.0      -33.0 B 60 . N B 60 . CA B 60 . C  B 61 . N 1 1 
       251 . 2 1 61 GLY N 2 1 61 GLY CA 2 1 61 GLY C  2 1 62 TYR N      -59.0      -19.0 B 61 . N B 61 . CA B 61 . C  B 62 . N 1 1 
       252 . 2 1 62 TYR N 2 1 62 TYR CA 2 1 62 TYR C  2 1 63 THR N      -63.0 -2.9999998 B 62 . N B 62 . CA B 62 . C  B 63 . N 1 1 
       253 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C  2 1 64 TYR N      -52.0      -28.0 B 63 . N B 63 . CA B 63 . C  B 64 . N 1 1 
       254 . 2 1 64 TYR N 2 1 64 TYR CA 2 1 64 TYR C  2 1 65 GLY N      -21.0  30.999998 B 64 . N B 64 . CA B 64 . C  B 65 . N 1 1 
       255 . 2 1 68 ARG N 2 1 68 ARG CA 2 1 68 ARG C  2 1 69 LYS N      -59.0      -19.0 B 68 . N B 68 . CA B 68 . C  B 69 . N 1 1 
       256 . 2 1 69 LYS N 2 1 69 LYS CA 2 1 69 LYS C  2 1 70 LEU N      -53.0      -13.0 B 69 . N B 69 . CA B 69 . C  B 70 . N 1 1 
       257 . 2 1 72 ASP N 2 1 72 ASP CA 2 1 72 ASP C  2 1 73 SER N      -60.0      -20.0 B 72 . N B 72 . CA B 72 . C  B 73 . N 1 1 
       258 . 2 1 73 SER N 2 1 73 SER CA 2 1 73 SER C  2 1 74 ALA N      -58.0      -18.0 B 73 . N B 73 . CA B 73 . C  B 74 . N 1 1 
       259 . 2 1 74 ALA N 2 1 74 ALA CA 2 1 74 ALA C  2 1 75 LEU N -60.999996      -29.0 B 74 . N B 74 . CA B 74 . C  B 75 . N 1 1 
       260 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C  2 1 76 SER N      -52.0      -28.0 B 75 . N B 75 . CA B 75 . C  B 76 . N 1 1 
       261 . 2 1 76 SER N 2 1 76 SER CA 2 1 76 SER C  2 1 77 LYS N      -60.0      -20.0 B 76 . N B 76 . CA B 76 . C  B 77 . N 1 1 
       262 . 2 1 77 LYS N 2 1 77 LYS CA 2 1 77 LYS C  2 1 78 ILE N -53.999996      -34.0 B 77 . N B 77 . CA B 77 . C  B 78 . N 1 1 
       263 . 2 1 78 ILE N 2 1 78 ILE CA 2 1 78 ILE C  2 1 79 GLU N      -55.0      -35.0 B 78 . N B 78 . CA B 78 . C  B 79 . N 1 1 
       264 . 2 1 79 GLU N 2 1 79 GLU CA 2 1 79 GLU C  2 1 80 LYS N      -57.0      -33.0 B 79 . N B 79 . CA B 79 . C  B 80 . N 1 1 
       265 . 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C  2 1 81 LEU N      -52.0      -32.0 B 80 . N B 80 . CA B 80 . C  B 81 . N 1 1 
       266 . 2 1 81 LEU N 2 1 81 LEU CA 2 1 81 LEU C  2 1 82 ILE N -53.999996      -34.0 B 81 . N B 81 . CA B 81 . C  B 82 . N 1 1 
       267 . 2 1 82 ILE N 2 1 82 ILE CA 2 1 82 ILE C  2 1 83 GLU N      -53.0      -25.0 B 82 . N B 82 . CA B 82 . C  B 83 . N 1 1 
       268 . 2 1 83 GLU N 2 1 83 GLU CA 2 1 83 GLU C  2 1 84 THR N -53.999996      -26.0 B 83 . N B 83 . CA B 83 . C  B 84 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -25.504  19.609  -7.308 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -26.475  20.585  -7.963 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -25.815  21.239  -9.183 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -25.106  21.806 -12.274 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -26.795  21.987 -10.075 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -27.699  22.166  -7.365 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -26.112  22.264  -6.787 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET HA   H -27.350  20.040  -8.283 1.00 . A A .   1 MET HA   1 1 
        1     9 1 1   1 MET HB2  H -25.066  21.939  -8.840 1.00 . A A .   1 MET HB2  1 1 
        1    10 1 1   1 MET HB3  H -25.336  20.473  -9.772 1.00 . A A .   1 MET HB3  1 1 
        1    11 1 1   1 MET HE1  H -24.304  21.385 -11.687 1.00 . A A .   1 MET HE1  1 1 
        1    12 1 1   1 MET HE2  H -24.698  22.270 -13.161 1.00 . A A .   1 MET HE2  1 1 
        1    13 1 1   1 MET HE3  H -25.791  21.021 -12.559 1.00 . A A .   1 MET HE3  1 1 
        1    14 1 1   1 MET HG2  H -27.411  21.268 -10.593 1.00 . A A .   1 MET HG2  1 1 
        1    15 1 1   1 MET HG3  H -27.419  22.611  -9.452 1.00 . A A .   1 MET HG3  1 1 
        1    16 1 1   1 MET N    N -26.901  21.618  -6.988 1.00 . A A .   1 MET N    1 1 
        1    17 1 1   1 MET O    O -24.334  19.919  -7.108 1.00 . A A .   1 MET O    1 1 
        1    18 1 1   1 MET SD   S -25.976  23.033 -11.299 1.00 . A A .   1 MET SD   1 1 
        1    19 1 1   2 SER C    C -24.216  16.772  -7.315 1.00 . A A .   2 SER C    1 1 
        1    20 1 1   2 SER CA   C -25.186  17.397  -6.339 1.00 . A A .   2 SER CA   1 1 
        1    21 1 1   2 SER CB   C -26.097  16.332  -5.680 1.00 . A A .   2 SER CB   1 1 
        1    22 1 1   2 SER H    H -26.938  18.237  -7.196 1.00 . A A .   2 SER H    1 1 
        1    23 1 1   2 SER HA   H -24.580  17.877  -5.549 1.00 . A A .   2 SER HA   1 1 
        1    24 1 1   2 SER HB2  H -25.480  15.630  -5.085 1.00 . A A .   2 SER HB2  1 1 
        1    25 1 1   2 SER HB3  H -26.788  16.793  -4.949 1.00 . A A .   2 SER HB3  1 1 
        1    26 1 1   2 SER HG   H -27.431  16.183  -7.091 1.00 . A A .   2 SER HG   1 1 
        1    27 1 1   2 SER N    N -25.984  18.434  -6.987 1.00 . A A .   2 SER N    1 1 
        1    28 1 1   2 SER O    O -23.209  16.161  -6.915 1.00 . A A .   2 SER O    1 1 
        1    29 1 1   2 SER OG   O -26.847  15.573  -6.634 1.00 . A A .   2 SER OG   1 1 
        1    30 1 1   3 ILE C    C -22.257  16.891  -9.627 1.00 . A A .   3 ILE C    1 1 
        1    31 1 1   3 ILE CA   C -23.668  16.299  -9.639 1.00 . A A .   3 ILE CA   1 1 
        1    32 1 1   3 ILE CB   C -24.309  16.458 -11.042 1.00 . A A .   3 ILE CB   1 1 
        1    33 1 1   3 ILE CD1  C -23.509  14.164 -11.831 1.00 . A A .   3 ILE CD1  1 1 
        1    34 1 1   3 ILE CG1  C -23.527  15.657 -12.089 1.00 . A A .   3 ILE CG1  1 1 
        1    35 1 1   3 ILE CG2  C -24.392  17.925 -11.447 1.00 . A A .   3 ILE CG2  1 1 
        1    36 1 1   3 ILE H    H -25.313  17.383  -8.863 1.00 . A A .   3 ILE H    1 1 
        1    37 1 1   3 ILE HA   H -23.590  15.243  -9.428 1.00 . A A .   3 ILE HA   1 1 
        1    38 1 1   3 ILE HB   H -25.317  16.074 -10.990 1.00 . A A .   3 ILE HB   1 1 
        1    39 1 1   3 ILE HD11 H -23.064  13.658 -12.676 1.00 . A A .   3 ILE HD11 1 1 
        1    40 1 1   3 ILE HD12 H -24.520  13.811 -11.692 1.00 . A A .   3 ILE HD12 1 1 
        1    41 1 1   3 ILE HD13 H -22.929  13.957 -10.942 1.00 . A A .   3 ILE HD13 1 1 
        1    42 1 1   3 ILE HG12 H -23.973  15.818 -13.058 1.00 . A A .   3 ILE HG12 1 1 
        1    43 1 1   3 ILE HG13 H -22.506  16.004 -12.107 1.00 . A A .   3 ILE HG13 1 1 
        1    44 1 1   3 ILE HG21 H -24.909  18.483 -10.679 1.00 . A A .   3 ILE HG21 1 1 
        1    45 1 1   3 ILE HG22 H -24.929  18.012 -12.380 1.00 . A A .   3 ILE HG22 1 1 
        1    46 1 1   3 ILE HG23 H -23.394  18.320 -11.569 1.00 . A A .   3 ILE HG23 1 1 
        1    47 1 1   3 ILE N    N -24.507  16.886  -8.602 1.00 . A A .   3 ILE N    1 1 
        1    48 1 1   3 ILE O    O -21.292  16.221  -9.991 1.00 . A A .   3 ILE O    1 1 
        1    49 1 1   4 VAL C    C -20.022  18.284  -7.936 1.00 . A A .   4 VAL C    1 1 
        1    50 1 1   4 VAL CA   C -20.828  18.792  -9.133 1.00 . A A .   4 VAL CA   1 1 
        1    51 1 1   4 VAL CB   C -20.952  20.336  -9.085 1.00 . A A .   4 VAL CB   1 1 
        1    52 1 1   4 VAL CG1  C -21.477  20.816  -7.738 1.00 . A A .   4 VAL CG1  1 1 
        1    53 1 1   4 VAL CG2  C -19.615  20.990  -9.399 1.00 . A A .   4 VAL CG2  1 1 
        1    54 1 1   4 VAL H    H -22.927  18.626  -8.877 1.00 . A A .   4 VAL H    1 1 
        1    55 1 1   4 VAL HA   H -20.300  18.525 -10.037 1.00 . A A .   4 VAL HA   1 1 
        1    56 1 1   4 VAL HB   H -21.657  20.637  -9.844 1.00 . A A .   4 VAL HB   1 1 
        1    57 1 1   4 VAL HG11 H -21.664  21.877  -7.782 1.00 . A A .   4 VAL HG11 1 1 
        1    58 1 1   4 VAL HG12 H -20.743  20.613  -6.974 1.00 . A A .   4 VAL HG12 1 1 
        1    59 1 1   4 VAL HG13 H -22.395  20.297  -7.502 1.00 . A A .   4 VAL HG13 1 1 
        1    60 1 1   4 VAL HG21 H -18.961  20.896  -8.545 1.00 . A A .   4 VAL HG21 1 1 
        1    61 1 1   4 VAL HG22 H -19.767  22.034  -9.622 1.00 . A A .   4 VAL HG22 1 1 
        1    62 1 1   4 VAL HG23 H -19.163  20.500 -10.250 1.00 . A A .   4 VAL HG23 1 1 
        1    63 1 1   4 VAL N    N -22.131  18.141  -9.181 1.00 . A A .   4 VAL N    1 1 
        1    64 1 1   4 VAL O    O -18.791  18.248  -7.967 1.00 . A A .   4 VAL O    1 1 
        1    65 1 1   5 SER C    C -19.466  15.986  -5.991 1.00 . A A .   5 SER C    1 1 
        1    66 1 1   5 SER CA   C -20.106  17.323  -5.702 1.00 . A A .   5 SER CA   1 1 
        1    67 1 1   5 SER CB   C -21.134  17.225  -4.547 1.00 . A A .   5 SER CB   1 1 
        1    68 1 1   5 SER H    H -21.708  17.948  -6.940 1.00 . A A .   5 SER H    1 1 
        1    69 1 1   5 SER HA   H -19.295  18.006  -5.391 1.00 . A A .   5 SER HA   1 1 
        1    70 1 1   5 SER HB2  H -22.018  16.648  -4.883 1.00 . A A .   5 SER HB2  1 1 
        1    71 1 1   5 SER HB3  H -20.725  16.649  -3.695 1.00 . A A .   5 SER HB3  1 1 
        1    72 1 1   5 SER HG   H -20.816  18.965  -3.733 1.00 . A A .   5 SER HG   1 1 
        1    73 1 1   5 SER N    N -20.725  17.877  -6.903 1.00 . A A .   5 SER N    1 1 
        1    74 1 1   5 SER O    O -18.318  15.726  -5.673 1.00 . A A .   5 SER O    1 1 
        1    75 1 1   5 SER OG   O -21.580  18.506  -4.088 1.00 . A A .   5 SER OG   1 1 
        1    76 1 1   6 GLN C    C -18.674  13.797  -7.932 1.00 . A A .   6 GLN C    1 1 
        1    77 1 1   6 GLN CA   C -19.855  13.782  -6.961 1.00 . A A .   6 GLN CA   1 1 
        1    78 1 1   6 GLN CB   C -21.030  13.001  -7.563 1.00 . A A .   6 GLN CB   1 1 
        1    79 1 1   6 GLN CD   C -20.319  11.213  -9.205 1.00 . A A .   6 GLN CD   1 1 
        1    80 1 1   6 GLN CG   C -20.744  11.525  -7.782 1.00 . A A .   6 GLN CG   1 1 
        1    81 1 1   6 GLN H    H -21.194  15.412  -6.845 1.00 . A A .   6 GLN H    1 1 
        1    82 1 1   6 GLN HA   H -19.546  13.294  -6.050 1.00 . A A .   6 GLN HA   1 1 
        1    83 1 1   6 GLN HB2  H -21.879  13.083  -6.899 1.00 . A A .   6 GLN HB2  1 1 
        1    84 1 1   6 GLN HB3  H -21.287  13.439  -8.515 1.00 . A A .   6 GLN HB3  1 1 
        1    85 1 1   6 GLN HE21 H -19.046   9.840  -8.543 1.00 . A A .   6 GLN HE21 1 1 
        1    86 1 1   6 GLN HE22 H -19.096  10.048 -10.261 1.00 . A A .   6 GLN HE22 1 1 
        1    87 1 1   6 GLN HG2  H -19.953  11.225  -7.113 1.00 . A A .   6 GLN HG2  1 1 
        1    88 1 1   6 GLN HG3  H -21.638  10.960  -7.557 1.00 . A A .   6 GLN HG3  1 1 
        1    89 1 1   6 GLN N    N -20.280  15.128  -6.616 1.00 . A A .   6 GLN N    1 1 
        1    90 1 1   6 GLN NE2  N -19.397  10.272  -9.352 1.00 . A A .   6 GLN NE2  1 1 
        1    91 1 1   6 GLN O    O -17.707  13.064  -7.746 1.00 . A A .   6 GLN O    1 1 
        1    92 1 1   6 GLN OE1  O -20.802  11.823 -10.162 1.00 . A A .   6 GLN OE1  1 1 
        1    93 1 1   7 THR C    C -16.374  15.256  -9.359 1.00 . A A .   7 THR C    1 1 
        1    94 1 1   7 THR CA   C -17.684  14.727  -9.947 1.00 . A A .   7 THR CA   1 1 
        1    95 1 1   7 THR CB   C -18.112  15.608 -11.131 1.00 . A A .   7 THR CB   1 1 
        1    96 1 1   7 THR CG2  C -19.081  14.860 -12.031 1.00 . A A .   7 THR CG2  1 1 
        1    97 1 1   7 THR H    H -19.530  15.228  -9.039 1.00 . A A .   7 THR H    1 1 
        1    98 1 1   7 THR HA   H -17.515  13.728 -10.320 1.00 . A A .   7 THR HA   1 1 
        1    99 1 1   7 THR HB   H -17.236  15.868 -11.706 1.00 . A A .   7 THR HB   1 1 
        1   100 1 1   7 THR HG1  H -19.690  16.709 -10.689 1.00 . A A .   7 THR HG1  1 1 
        1   101 1 1   7 THR HG21 H -19.333  15.476 -12.881 1.00 . A A .   7 THR HG21 1 1 
        1   102 1 1   7 THR HG22 H -19.977  14.628 -11.477 1.00 . A A .   7 THR HG22 1 1 
        1   103 1 1   7 THR HG23 H -18.622  13.944 -12.371 1.00 . A A .   7 THR HG23 1 1 
        1   104 1 1   7 THR N    N -18.745  14.645  -8.949 1.00 . A A .   7 THR N    1 1 
        1   105 1 1   7 THR O    O -15.293  14.746  -9.671 1.00 . A A .   7 THR O    1 1 
        1   106 1 1   7 THR OG1  O -18.730  16.807 -10.649 1.00 . A A .   7 THR OG1  1 1 
        1   107 1 1   8 ARG C    C -14.643  15.851  -6.936 1.00 . A A .   8 ARG C    1 1 
        1   108 1 1   8 ARG CA   C -15.295  16.861  -7.876 1.00 . A A .   8 ARG CA   1 1 
        1   109 1 1   8 ARG CB   C -15.679  18.149  -7.127 1.00 . A A .   8 ARG CB   1 1 
        1   110 1 1   8 ARG CD   C -13.261  18.914  -7.194 1.00 . A A .   8 ARG CD   1 1 
        1   111 1 1   8 ARG CG   C -14.536  18.814  -6.364 1.00 . A A .   8 ARG CG   1 1 
        1   112 1 1   8 ARG CZ   C -12.931  19.013  -9.636 1.00 . A A .   8 ARG CZ   1 1 
        1   113 1 1   8 ARG H    H -17.360  16.639  -8.302 1.00 . A A .   8 ARG H    1 1 
        1   114 1 1   8 ARG HA   H -14.592  17.106  -8.658 1.00 . A A .   8 ARG HA   1 1 
        1   115 1 1   8 ARG HB2  H -16.062  18.862  -7.843 1.00 . A A .   8 ARG HB2  1 1 
        1   116 1 1   8 ARG HB3  H -16.464  17.916  -6.421 1.00 . A A .   8 ARG HB3  1 1 
        1   117 1 1   8 ARG HD2  H -12.554  19.536  -6.668 1.00 . A A .   8 ARG HD2  1 1 
        1   118 1 1   8 ARG HD3  H -12.851  17.923  -7.308 1.00 . A A .   8 ARG HD3  1 1 
        1   119 1 1   8 ARG HE   H -14.088  20.265  -8.582 1.00 . A A .   8 ARG HE   1 1 
        1   120 1 1   8 ARG HG2  H -14.843  19.810  -6.076 1.00 . A A .   8 ARG HG2  1 1 
        1   121 1 1   8 ARG HG3  H -14.331  18.234  -5.475 1.00 . A A .   8 ARG HG3  1 1 
        1   122 1 1   8 ARG HH11 H -11.936  17.514  -8.705 1.00 . A A .   8 ARG HH11 1 1 
        1   123 1 1   8 ARG HH12 H -11.703  17.587 -10.427 1.00 . A A .   8 ARG HH12 1 1 
        1   124 1 1   8 ARG HH21 H -13.788  20.396 -10.849 1.00 . A A .   8 ARG HH21 1 1 
        1   125 1 1   8 ARG HH22 H -12.758  19.250 -11.641 1.00 . A A .   8 ARG HH22 1 1 
        1   126 1 1   8 ARG N    N -16.472  16.272  -8.505 1.00 . A A .   8 ARG N    1 1 
        1   127 1 1   8 ARG NE   N -13.491  19.483  -8.522 1.00 . A A .   8 ARG NE   1 1 
        1   128 1 1   8 ARG NH1  N -12.127  17.954  -9.581 1.00 . A A .   8 ARG NH1  1 1 
        1   129 1 1   8 ARG NH2  N -13.180  19.597 -10.803 1.00 . A A .   8 ARG NH2  1 1 
        1   130 1 1   8 ARG O    O -13.422  15.709  -6.916 1.00 . A A .   8 ARG O    1 1 
        1   131 1 1   9 ASN C    C -14.318  12.975  -5.974 1.00 . A A .   9 ASN C    1 1 
        1   132 1 1   9 ASN CA   C -14.984  14.135  -5.238 1.00 . A A .   9 ASN CA   1 1 
        1   133 1 1   9 ASN CB   C -16.149  13.623  -4.380 1.00 . A A .   9 ASN CB   1 1 
        1   134 1 1   9 ASN CG   C -15.877  12.278  -3.724 1.00 . A A .   9 ASN CG   1 1 
        1   135 1 1   9 ASN H    H -16.438  15.298  -6.251 1.00 . A A .   9 ASN H    1 1 
        1   136 1 1   9 ASN HA   H -14.255  14.605  -4.596 1.00 . A A .   9 ASN HA   1 1 
        1   137 1 1   9 ASN HB2  H -16.350  14.340  -3.601 1.00 . A A .   9 ASN HB2  1 1 
        1   138 1 1   9 ASN HB3  H -17.027  13.524  -5.003 1.00 . A A .   9 ASN HB3  1 1 
        1   139 1 1   9 ASN HD21 H -15.121  13.182  -2.128 1.00 . A A .   9 ASN HD21 1 1 
        1   140 1 1   9 ASN HD22 H -15.145  11.456  -2.073 1.00 . A A .   9 ASN HD22 1 1 
        1   141 1 1   9 ASN N    N -15.470  15.143  -6.177 1.00 . A A .   9 ASN N    1 1 
        1   142 1 1   9 ASN ND2  N -15.324  12.308  -2.521 1.00 . A A .   9 ASN ND2  1 1 
        1   143 1 1   9 ASN O    O -13.253  12.507  -5.573 1.00 . A A .   9 ASN O    1 1 
        1   144 1 1   9 ASN OD1  O -16.176  11.225  -4.289 1.00 . A A .   9 ASN OD1  1 1 
        1   145 1 1  10 LYS C    C -13.028  11.675  -8.361 1.00 . A A .  10 LYS C    1 1 
        1   146 1 1  10 LYS CA   C -14.451  11.426  -7.858 1.00 . A A .  10 LYS CA   1 1 
        1   147 1 1  10 LYS CB   C -15.397  11.195  -9.044 1.00 . A A .  10 LYS CB   1 1 
        1   148 1 1  10 LYS CD   C -14.903   8.792  -9.605 1.00 . A A .  10 LYS CD   1 1 
        1   149 1 1  10 LYS CE   C -14.733   7.817 -10.761 1.00 . A A .  10 LYS CE   1 1 
        1   150 1 1  10 LYS CG   C -14.862  10.230 -10.089 1.00 . A A .  10 LYS CG   1 1 
        1   151 1 1  10 LYS H    H -15.784  12.978  -7.332 1.00 . A A .  10 LYS H    1 1 
        1   152 1 1  10 LYS HA   H -14.451  10.547  -7.234 1.00 . A A .  10 LYS HA   1 1 
        1   153 1 1  10 LYS HB2  H -16.334  10.803  -8.671 1.00 . A A .  10 LYS HB2  1 1 
        1   154 1 1  10 LYS HB3  H -15.584  12.143  -9.528 1.00 . A A .  10 LYS HB3  1 1 
        1   155 1 1  10 LYS HD2  H -14.104   8.637  -8.894 1.00 . A A .  10 LYS HD2  1 1 
        1   156 1 1  10 LYS HD3  H -15.855   8.607  -9.125 1.00 . A A .  10 LYS HD3  1 1 
        1   157 1 1  10 LYS HE2  H -13.889   8.128 -11.357 1.00 . A A .  10 LYS HE2  1 1 
        1   158 1 1  10 LYS HE3  H -14.545   6.832 -10.359 1.00 . A A .  10 LYS HE3  1 1 
        1   159 1 1  10 LYS HG2  H -15.460  10.313 -10.981 1.00 . A A .  10 LYS HG2  1 1 
        1   160 1 1  10 LYS HG3  H -13.838  10.494 -10.312 1.00 . A A .  10 LYS HG3  1 1 
        1   161 1 1  10 LYS HZ1  H -16.767   7.435 -11.069 1.00 . A A .  10 LYS HZ1  1 1 
        1   162 1 1  10 LYS HZ2  H -15.795   7.109 -12.417 1.00 . A A .  10 LYS HZ2  1 1 
        1   163 1 1  10 LYS HZ3  H -16.160   8.707 -12.009 1.00 . A A .  10 LYS HZ3  1 1 
        1   164 1 1  10 LYS N    N -14.946  12.538  -7.060 1.00 . A A .  10 LYS N    1 1 
        1   165 1 1  10 LYS NZ   N -15.945   7.765 -11.625 1.00 . A A .  10 LYS NZ   1 1 
        1   166 1 1  10 LYS O    O -12.142  10.857  -8.141 1.00 . A A .  10 LYS O    1 1 
        1   167 1 1  11 GLU C    C -10.468  13.356  -8.424 1.00 . A A .  11 GLU C    1 1 
        1   168 1 1  11 GLU CA   C -11.495  13.154  -9.536 1.00 . A A .  11 GLU CA   1 1 
        1   169 1 1  11 GLU CB   C -11.575  14.421 -10.386 1.00 . A A .  11 GLU CB   1 1 
        1   170 1 1  11 GLU CD   C -10.089  16.085 -11.587 1.00 . A A .  11 GLU CD   1 1 
        1   171 1 1  11 GLU CG   C -10.362  14.628 -11.283 1.00 . A A .  11 GLU CG   1 1 
        1   172 1 1  11 GLU H    H -13.547  13.452  -9.107 1.00 . A A .  11 GLU H    1 1 
        1   173 1 1  11 GLU HA   H -11.176  12.333 -10.162 1.00 . A A .  11 GLU HA   1 1 
        1   174 1 1  11 GLU HB2  H -12.454  14.367 -11.012 1.00 . A A .  11 GLU HB2  1 1 
        1   175 1 1  11 GLU HB3  H -11.662  15.274  -9.730 1.00 . A A .  11 GLU HB3  1 1 
        1   176 1 1  11 GLU HG2  H  -9.494  14.215 -10.792 1.00 . A A .  11 GLU HG2  1 1 
        1   177 1 1  11 GLU HG3  H -10.531  14.106 -12.212 1.00 . A A .  11 GLU HG3  1 1 
        1   178 1 1  11 GLU N    N -12.809  12.821  -8.994 1.00 . A A .  11 GLU N    1 1 
        1   179 1 1  11 GLU O    O  -9.292  13.018  -8.588 1.00 . A A .  11 GLU O    1 1 
        1   180 1 1  11 GLU OE1  O -11.059  16.862 -11.728 1.00 . A A .  11 GLU OE1  1 1 
        1   181 1 1  11 GLU OE2  O  -8.901  16.464 -11.688 1.00 . A A .  11 GLU OE2  1 1 
        1   182 1 1  12 LEU C    C  -9.330  12.902  -5.677 1.00 . A A .  12 LEU C    1 1 
        1   183 1 1  12 LEU CA   C -10.042  14.166  -6.163 1.00 . A A .  12 LEU CA   1 1 
        1   184 1 1  12 LEU CB   C -10.838  14.793  -5.008 1.00 . A A .  12 LEU CB   1 1 
        1   185 1 1  12 LEU CD1  C  -9.143  16.515  -4.316 1.00 . A A .  12 LEU CD1  1 1 
        1   186 1 1  12 LEU CD2  C -10.916  15.775  -2.709 1.00 . A A .  12 LEU CD2  1 1 
        1   187 1 1  12 LEU CG   C -10.004  15.347  -3.848 1.00 . A A .  12 LEU CG   1 1 
        1   188 1 1  12 LEU H    H -11.871  14.112  -7.222 1.00 . A A .  12 LEU H    1 1 
        1   189 1 1  12 LEU HA   H  -9.299  14.876  -6.497 1.00 . A A .  12 LEU HA   1 1 
        1   190 1 1  12 LEU HB2  H -11.434  15.601  -5.405 1.00 . A A .  12 LEU HB2  1 1 
        1   191 1 1  12 LEU HB3  H -11.505  14.042  -4.614 1.00 . A A .  12 LEU HB3  1 1 
        1   192 1 1  12 LEU HD11 H  -8.421  16.161  -5.038 1.00 . A A .  12 LEU HD11 1 1 
        1   193 1 1  12 LEU HD12 H  -8.625  16.948  -3.475 1.00 . A A .  12 LEU HD12 1 1 
        1   194 1 1  12 LEU HD13 H  -9.774  17.262  -4.776 1.00 . A A .  12 LEU HD13 1 1 
        1   195 1 1  12 LEU HD21 H -11.560  16.573  -3.045 1.00 . A A .  12 LEU HD21 1 1 
        1   196 1 1  12 LEU HD22 H -10.320  16.120  -1.878 1.00 . A A .  12 LEU HD22 1 1 
        1   197 1 1  12 LEU HD23 H -11.517  14.931  -2.397 1.00 . A A .  12 LEU HD23 1 1 
        1   198 1 1  12 LEU HG   H  -9.346  14.571  -3.481 1.00 . A A .  12 LEU HG   1 1 
        1   199 1 1  12 LEU N    N -10.919  13.892  -7.294 1.00 . A A .  12 LEU N    1 1 
        1   200 1 1  12 LEU O    O  -8.102  12.818  -5.715 1.00 . A A .  12 LEU O    1 1 
        1   201 1 1  13 LEU C    C  -8.965   9.785  -5.848 1.00 . A A .  13 LEU C    1 1 
        1   202 1 1  13 LEU CA   C  -9.522  10.675  -4.734 1.00 . A A .  13 LEU CA   1 1 
        1   203 1 1  13 LEU CB   C -10.545   9.912  -3.877 1.00 . A A .  13 LEU CB   1 1 
        1   204 1 1  13 LEU CD1  C -11.834   8.043  -4.933 1.00 . A A .  13 LEU CD1  1 1 
        1   205 1 1  13 LEU CD2  C -13.041   9.844  -3.707 1.00 . A A .  13 LEU CD2  1 1 
        1   206 1 1  13 LEU CG   C -11.843   9.519  -4.581 1.00 . A A .  13 LEU CG   1 1 
        1   207 1 1  13 LEU H    H -11.079  11.997  -5.300 1.00 . A A .  13 LEU H    1 1 
        1   208 1 1  13 LEU HA   H  -8.697  10.964  -4.101 1.00 . A A .  13 LEU HA   1 1 
        1   209 1 1  13 LEU HB2  H -10.075   9.011  -3.511 1.00 . A A .  13 LEU HB2  1 1 
        1   210 1 1  13 LEU HB3  H -10.798  10.530  -3.030 1.00 . A A .  13 LEU HB3  1 1 
        1   211 1 1  13 LEU HD11 H -11.880   7.458  -4.027 1.00 . A A .  13 LEU HD11 1 1 
        1   212 1 1  13 LEU HD12 H -10.929   7.807  -5.470 1.00 . A A .  13 LEU HD12 1 1 
        1   213 1 1  13 LEU HD13 H -12.689   7.816  -5.553 1.00 . A A .  13 LEU HD13 1 1 
        1   214 1 1  13 LEU HD21 H -12.938   9.342  -2.758 1.00 . A A .  13 LEU HD21 1 1 
        1   215 1 1  13 LEU HD22 H -13.944   9.510  -4.197 1.00 . A A .  13 LEU HD22 1 1 
        1   216 1 1  13 LEU HD23 H -13.091  10.909  -3.547 1.00 . A A .  13 LEU HD23 1 1 
        1   217 1 1  13 LEU HG   H -11.935  10.079  -5.498 1.00 . A A .  13 LEU HG   1 1 
        1   218 1 1  13 LEU N    N -10.102  11.905  -5.255 1.00 . A A .  13 LEU N    1 1 
        1   219 1 1  13 LEU O    O  -7.945   9.126  -5.660 1.00 . A A .  13 LEU O    1 1 
        1   220 1 1  14 LEU C    C  -7.737   9.291  -8.531 1.00 . A A .  14 LEU C    1 1 
        1   221 1 1  14 LEU CA   C  -9.174   8.958  -8.132 1.00 . A A .  14 LEU CA   1 1 
        1   222 1 1  14 LEU CB   C -10.106   9.163  -9.330 1.00 . A A .  14 LEU CB   1 1 
        1   223 1 1  14 LEU CD1  C -10.214   6.915 -10.430 1.00 . A A .  14 LEU CD1  1 1 
        1   224 1 1  14 LEU CD2  C -10.412   8.989 -11.804 1.00 . A A .  14 LEU CD2  1 1 
        1   225 1 1  14 LEU CG   C  -9.765   8.359 -10.584 1.00 . A A .  14 LEU CG   1 1 
        1   226 1 1  14 LEU H    H -10.420  10.333  -7.105 1.00 . A A .  14 LEU H    1 1 
        1   227 1 1  14 LEU HA   H  -9.222   7.923  -7.827 1.00 . A A .  14 LEU HA   1 1 
        1   228 1 1  14 LEU HB2  H -11.108   8.898  -9.024 1.00 . A A .  14 LEU HB2  1 1 
        1   229 1 1  14 LEU HB3  H -10.096  10.212  -9.590 1.00 . A A .  14 LEU HB3  1 1 
        1   230 1 1  14 LEU HD11 H  -9.490   6.371  -9.840 1.00 . A A .  14 LEU HD11 1 1 
        1   231 1 1  14 LEU HD12 H -10.301   6.458 -11.405 1.00 . A A .  14 LEU HD12 1 1 
        1   232 1 1  14 LEU HD13 H -11.173   6.886  -9.936 1.00 . A A .  14 LEU HD13 1 1 
        1   233 1 1  14 LEU HD21 H -10.053   8.500 -12.696 1.00 . A A .  14 LEU HD21 1 1 
        1   234 1 1  14 LEU HD22 H -10.165  10.040 -11.842 1.00 . A A .  14 LEU HD22 1 1 
        1   235 1 1  14 LEU HD23 H -11.484   8.877 -11.738 1.00 . A A .  14 LEU HD23 1 1 
        1   236 1 1  14 LEU HG   H  -8.695   8.366 -10.729 1.00 . A A .  14 LEU HG   1 1 
        1   237 1 1  14 LEU N    N  -9.617   9.779  -7.004 1.00 . A A .  14 LEU N    1 1 
        1   238 1 1  14 LEU O    O  -6.915   8.400  -8.753 1.00 . A A .  14 LEU O    1 1 
        1   239 1 1  15 LYS C    C  -5.106  10.816  -7.874 1.00 . A A .  15 LYS C    1 1 
        1   240 1 1  15 LYS CA   C  -6.120  11.041  -8.991 1.00 . A A .  15 LYS CA   1 1 
        1   241 1 1  15 LYS CB   C  -6.175  12.522  -9.364 1.00 . A A .  15 LYS CB   1 1 
        1   242 1 1  15 LYS CD   C  -5.199  14.228 -10.930 1.00 . A A .  15 LYS CD   1 1 
        1   243 1 1  15 LYS CE   C  -5.764  15.394 -10.138 1.00 . A A .  15 LYS CE   1 1 
        1   244 1 1  15 LYS CG   C  -4.912  13.031 -10.039 1.00 . A A .  15 LYS CG   1 1 
        1   245 1 1  15 LYS H    H  -8.139  11.241  -8.405 1.00 . A A .  15 LYS H    1 1 
        1   246 1 1  15 LYS HA   H  -5.810  10.477  -9.853 1.00 . A A .  15 LYS HA   1 1 
        1   247 1 1  15 LYS HB2  H  -7.005  12.677 -10.036 1.00 . A A .  15 LYS HB2  1 1 
        1   248 1 1  15 LYS HB3  H  -6.338  13.101  -8.465 1.00 . A A .  15 LYS HB3  1 1 
        1   249 1 1  15 LYS HD2  H  -4.278  14.538 -11.404 1.00 . A A .  15 LYS HD2  1 1 
        1   250 1 1  15 LYS HD3  H  -5.913  13.936 -11.685 1.00 . A A .  15 LYS HD3  1 1 
        1   251 1 1  15 LYS HE2  H  -6.618  15.050  -9.577 1.00 . A A .  15 LYS HE2  1 1 
        1   252 1 1  15 LYS HE3  H  -5.005  15.748  -9.455 1.00 . A A .  15 LYS HE3  1 1 
        1   253 1 1  15 LYS HG2  H  -4.200  13.321  -9.280 1.00 . A A .  15 LYS HG2  1 1 
        1   254 1 1  15 LYS HG3  H  -4.496  12.239 -10.642 1.00 . A A .  15 LYS HG3  1 1 
        1   255 1 1  15 LYS HZ1  H  -5.476  16.686 -11.755 1.00 . A A .  15 LYS HZ1  1 1 
        1   256 1 1  15 LYS HZ2  H  -6.305  17.386 -10.454 1.00 . A A .  15 LYS HZ2  1 1 
        1   257 1 1  15 LYS HZ3  H  -7.100  16.291 -11.472 1.00 . A A .  15 LYS HZ3  1 1 
        1   258 1 1  15 LYS N    N  -7.442  10.580  -8.608 1.00 . A A .  15 LYS N    1 1 
        1   259 1 1  15 LYS NZ   N  -6.189  16.517 -11.016 1.00 . A A .  15 LYS NZ   1 1 
        1   260 1 1  15 LYS O    O  -3.965  10.422  -8.128 1.00 . A A .  15 LYS O    1 1 
        1   261 1 1  16 LYS C    C  -4.336   9.412  -5.227 1.00 . A A .  16 LYS C    1 1 
        1   262 1 1  16 LYS CA   C  -4.650  10.882  -5.485 1.00 . A A .  16 LYS CA   1 1 
        1   263 1 1  16 LYS CB   C  -5.274  11.499  -4.231 1.00 . A A .  16 LYS CB   1 1 
        1   264 1 1  16 LYS CD   C  -3.921  13.630  -4.075 1.00 . A A .  16 LYS CD   1 1 
        1   265 1 1  16 LYS CE   C  -3.415  13.512  -2.645 1.00 . A A .  16 LYS CE   1 1 
        1   266 1 1  16 LYS CG   C  -5.309  13.022  -4.239 1.00 . A A .  16 LYS CG   1 1 
        1   267 1 1  16 LYS H    H  -6.456  11.348  -6.493 1.00 . A A .  16 LYS H    1 1 
        1   268 1 1  16 LYS HA   H  -3.726  11.395  -5.704 1.00 . A A .  16 LYS HA   1 1 
        1   269 1 1  16 LYS HB2  H  -6.287  11.139  -4.135 1.00 . A A .  16 LYS HB2  1 1 
        1   270 1 1  16 LYS HB3  H  -4.706  11.178  -3.370 1.00 . A A .  16 LYS HB3  1 1 
        1   271 1 1  16 LYS HD2  H  -3.233  13.118  -4.729 1.00 . A A .  16 LYS HD2  1 1 
        1   272 1 1  16 LYS HD3  H  -3.964  14.674  -4.345 1.00 . A A .  16 LYS HD3  1 1 
        1   273 1 1  16 LYS HE2  H  -4.151  13.936  -1.979 1.00 . A A .  16 LYS HE2  1 1 
        1   274 1 1  16 LYS HE3  H  -3.279  12.467  -2.410 1.00 . A A .  16 LYS HE3  1 1 
        1   275 1 1  16 LYS HG2  H  -5.725  13.356  -5.178 1.00 . A A .  16 LYS HG2  1 1 
        1   276 1 1  16 LYS HG3  H  -5.937  13.359  -3.426 1.00 . A A .  16 LYS HG3  1 1 
        1   277 1 1  16 LYS HZ1  H  -2.173  15.175  -2.873 1.00 . A A .  16 LYS HZ1  1 1 
        1   278 1 1  16 LYS HZ2  H  -1.351  13.700  -2.910 1.00 . A A .  16 LYS HZ2  1 1 
        1   279 1 1  16 LYS HZ3  H  -1.913  14.316  -1.439 1.00 . A A .  16 LYS HZ3  1 1 
        1   280 1 1  16 LYS N    N  -5.530  11.050  -6.638 1.00 . A A .  16 LYS N    1 1 
        1   281 1 1  16 LYS NZ   N  -2.123  14.225  -2.455 1.00 . A A .  16 LYS NZ   1 1 
        1   282 1 1  16 LYS O    O  -3.289   9.089  -4.670 1.00 . A A .  16 LYS O    1 1 
        1   283 1 1  17 ILE C    C  -4.043   6.509  -6.430 1.00 . A A .  17 ILE C    1 1 
        1   284 1 1  17 ILE CA   C  -5.051   7.096  -5.440 1.00 . A A .  17 ILE CA   1 1 
        1   285 1 1  17 ILE CB   C  -6.400   6.339  -5.532 1.00 . A A .  17 ILE CB   1 1 
        1   286 1 1  17 ILE CD1  C  -8.482   5.727  -4.194 1.00 . A A .  17 ILE CD1  1 1 
        1   287 1 1  17 ILE CG1  C  -7.130   6.406  -4.188 1.00 . A A .  17 ILE CG1  1 1 
        1   288 1 1  17 ILE CG2  C  -6.195   4.891  -5.953 1.00 . A A .  17 ILE CG2  1 1 
        1   289 1 1  17 ILE H    H  -6.054   8.850  -6.087 1.00 . A A .  17 ILE H    1 1 
        1   290 1 1  17 ILE HA   H  -4.664   6.960  -4.439 1.00 . A A .  17 ILE HA   1 1 
        1   291 1 1  17 ILE HB   H  -7.007   6.821  -6.281 1.00 . A A .  17 ILE HB   1 1 
        1   292 1 1  17 ILE HD11 H  -8.494   4.958  -4.954 1.00 . A A .  17 ILE HD11 1 1 
        1   293 1 1  17 ILE HD12 H  -9.251   6.455  -4.404 1.00 . A A .  17 ILE HD12 1 1 
        1   294 1 1  17 ILE HD13 H  -8.663   5.279  -3.228 1.00 . A A .  17 ILE HD13 1 1 
        1   295 1 1  17 ILE HG12 H  -6.523   5.928  -3.436 1.00 . A A .  17 ILE HG12 1 1 
        1   296 1 1  17 ILE HG13 H  -7.279   7.442  -3.920 1.00 . A A .  17 ILE HG13 1 1 
        1   297 1 1  17 ILE HG21 H  -5.605   4.379  -5.207 1.00 . A A .  17 ILE HG21 1 1 
        1   298 1 1  17 ILE HG22 H  -5.679   4.863  -6.903 1.00 . A A .  17 ILE HG22 1 1 
        1   299 1 1  17 ILE HG23 H  -7.152   4.404  -6.049 1.00 . A A .  17 ILE HG23 1 1 
        1   300 1 1  17 ILE N    N  -5.236   8.529  -5.643 1.00 . A A .  17 ILE N    1 1 
        1   301 1 1  17 ILE O    O  -3.164   5.739  -6.041 1.00 . A A .  17 ILE O    1 1 
        1   302 1 1  18 ASP C    C  -1.818   6.887  -8.472 1.00 . A A .  18 ASP C    1 1 
        1   303 1 1  18 ASP CA   C  -3.227   6.351  -8.710 1.00 . A A .  18 ASP CA   1 1 
        1   304 1 1  18 ASP CB   C  -3.696   6.695 -10.123 1.00 . A A .  18 ASP CB   1 1 
        1   305 1 1  18 ASP CG   C  -3.210   5.683 -11.144 1.00 . A A .  18 ASP CG   1 1 
        1   306 1 1  18 ASP H    H  -4.870   7.490  -7.973 1.00 . A A .  18 ASP H    1 1 
        1   307 1 1  18 ASP HA   H  -3.205   5.276  -8.601 1.00 . A A .  18 ASP HA   1 1 
        1   308 1 1  18 ASP HB2  H  -4.776   6.714 -10.147 1.00 . A A .  18 ASP HB2  1 1 
        1   309 1 1  18 ASP HB3  H  -3.314   7.669 -10.397 1.00 . A A .  18 ASP HB3  1 1 
        1   310 1 1  18 ASP N    N  -4.153   6.875  -7.703 1.00 . A A .  18 ASP N    1 1 
        1   311 1 1  18 ASP O    O  -0.831   6.178  -8.645 1.00 . A A .  18 ASP O    1 1 
        1   312 1 1  18 ASP OD1  O  -3.129   4.480 -10.813 1.00 . A A .  18 ASP OD1  1 1 
        1   313 1 1  18 ASP OD2  O  -2.921   6.076 -12.294 1.00 . A A .  18 ASP OD2  1 1 
        1   314 1 1  19 SER C    C   0.163   8.178  -6.522 1.00 . A A .  19 SER C    1 1 
        1   315 1 1  19 SER CA   C  -0.460   8.782  -7.775 1.00 . A A .  19 SER CA   1 1 
        1   316 1 1  19 SER CB   C  -0.640  10.288  -7.586 1.00 . A A .  19 SER CB   1 1 
        1   317 1 1  19 SER H    H  -2.568   8.664  -7.961 1.00 . A A .  19 SER H    1 1 
        1   318 1 1  19 SER HA   H   0.193   8.605  -8.615 1.00 . A A .  19 SER HA   1 1 
        1   319 1 1  19 SER HB2  H  -1.215  10.469  -6.690 1.00 . A A .  19 SER HB2  1 1 
        1   320 1 1  19 SER HB3  H   0.330  10.750  -7.491 1.00 . A A .  19 SER HB3  1 1 
        1   321 1 1  19 SER HG   H  -2.275  10.788  -8.557 1.00 . A A .  19 SER HG   1 1 
        1   322 1 1  19 SER N    N  -1.740   8.145  -8.063 1.00 . A A .  19 SER N    1 1 
        1   323 1 1  19 SER O    O   1.384   8.165  -6.357 1.00 . A A .  19 SER O    1 1 
        1   324 1 1  19 SER OG   O  -1.320  10.869  -8.691 1.00 . A A .  19 SER OG   1 1 
        1   325 1 1  20 LEU C    C   0.660   5.925  -4.613 1.00 . A A .  20 LEU C    1 1 
        1   326 1 1  20 LEU CA   C  -0.294   7.097  -4.376 1.00 . A A .  20 LEU CA   1 1 
        1   327 1 1  20 LEU CB   C  -1.548   6.627  -3.640 1.00 . A A .  20 LEU CB   1 1 
        1   328 1 1  20 LEU CD1  C  -1.733   7.140  -1.210 1.00 . A A .  20 LEU CD1  1 1 
        1   329 1 1  20 LEU CD2  C  -2.172   4.816  -2.058 1.00 . A A .  20 LEU CD2  1 1 
        1   330 1 1  20 LEU CG   C  -1.347   6.083  -2.232 1.00 . A A .  20 LEU CG   1 1 
        1   331 1 1  20 LEU H    H  -1.663   7.754  -5.840 1.00 . A A .  20 LEU H    1 1 
        1   332 1 1  20 LEU HA   H   0.205   7.847  -3.783 1.00 . A A .  20 LEU HA   1 1 
        1   333 1 1  20 LEU HB2  H  -2.233   7.461  -3.579 1.00 . A A .  20 LEU HB2  1 1 
        1   334 1 1  20 LEU HB3  H  -2.009   5.853  -4.234 1.00 . A A .  20 LEU HB3  1 1 
        1   335 1 1  20 LEU HD11 H  -2.761   7.430  -1.368 1.00 . A A .  20 LEU HD11 1 1 
        1   336 1 1  20 LEU HD12 H  -1.094   8.003  -1.323 1.00 . A A .  20 LEU HD12 1 1 
        1   337 1 1  20 LEU HD13 H  -1.621   6.739  -0.216 1.00 . A A .  20 LEU HD13 1 1 
        1   338 1 1  20 LEU HD21 H  -2.017   4.166  -2.906 1.00 . A A .  20 LEU HD21 1 1 
        1   339 1 1  20 LEU HD22 H  -3.217   5.077  -1.992 1.00 . A A .  20 LEU HD22 1 1 
        1   340 1 1  20 LEU HD23 H  -1.869   4.306  -1.154 1.00 . A A .  20 LEU HD23 1 1 
        1   341 1 1  20 LEU HG   H  -0.306   5.836  -2.087 1.00 . A A .  20 LEU HG   1 1 
        1   342 1 1  20 LEU N    N  -0.702   7.702  -5.635 1.00 . A A .  20 LEU N    1 1 
        1   343 1 1  20 LEU O    O   1.765   5.893  -4.073 1.00 . A A .  20 LEU O    1 1 
        1   344 1 1  21 ILE C    C   2.317   4.209  -6.567 1.00 . A A .  21 ILE C    1 1 
        1   345 1 1  21 ILE CA   C   1.081   3.821  -5.755 1.00 . A A .  21 ILE CA   1 1 
        1   346 1 1  21 ILE CB   C   0.287   2.717  -6.494 1.00 . A A .  21 ILE CB   1 1 
        1   347 1 1  21 ILE CD1  C   0.231   2.572  -9.038 1.00 . A A .  21 ILE CD1  1 1 
        1   348 1 1  21 ILE CG1  C  -0.318   3.247  -7.800 1.00 . A A .  21 ILE CG1  1 1 
        1   349 1 1  21 ILE CG2  C  -0.807   2.163  -5.592 1.00 . A A .  21 ILE CG2  1 1 
        1   350 1 1  21 ILE H    H  -0.629   5.077  -5.891 1.00 . A A .  21 ILE H    1 1 
        1   351 1 1  21 ILE HA   H   1.415   3.417  -4.810 1.00 . A A .  21 ILE HA   1 1 
        1   352 1 1  21 ILE HB   H   0.970   1.909  -6.726 1.00 . A A .  21 ILE HB   1 1 
        1   353 1 1  21 ILE HD11 H   0.122   1.503  -8.942 1.00 . A A .  21 ILE HD11 1 1 
        1   354 1 1  21 ILE HD12 H   1.275   2.819  -9.152 1.00 . A A .  21 ILE HD12 1 1 
        1   355 1 1  21 ILE HD13 H  -0.315   2.913  -9.907 1.00 . A A .  21 ILE HD13 1 1 
        1   356 1 1  21 ILE HG12 H  -1.386   3.090  -7.785 1.00 . A A .  21 ILE HG12 1 1 
        1   357 1 1  21 ILE HG13 H  -0.114   4.306  -7.881 1.00 . A A .  21 ILE HG13 1 1 
        1   358 1 1  21 ILE HG21 H  -1.536   2.936  -5.395 1.00 . A A .  21 ILE HG21 1 1 
        1   359 1 1  21 ILE HG22 H  -0.374   1.832  -4.660 1.00 . A A .  21 ILE HG22 1 1 
        1   360 1 1  21 ILE HG23 H  -1.288   1.328  -6.081 1.00 . A A .  21 ILE HG23 1 1 
        1   361 1 1  21 ILE N    N   0.251   4.987  -5.460 1.00 . A A .  21 ILE N    1 1 
        1   362 1 1  21 ILE O    O   3.355   3.558  -6.479 1.00 . A A .  21 ILE O    1 1 
        1   363 1 1  22 GLU C    C   4.462   6.247  -7.264 1.00 . A A .  22 GLU C    1 1 
        1   364 1 1  22 GLU CA   C   3.320   5.761  -8.150 1.00 . A A .  22 GLU CA   1 1 
        1   365 1 1  22 GLU CB   C   2.861   6.882  -9.080 1.00 . A A .  22 GLU CB   1 1 
        1   366 1 1  22 GLU CD   C   1.771   7.502 -11.276 1.00 . A A .  22 GLU CD   1 1 
        1   367 1 1  22 GLU CG   C   2.101   6.386 -10.302 1.00 . A A .  22 GLU CG   1 1 
        1   368 1 1  22 GLU H    H   1.348   5.758  -7.374 1.00 . A A .  22 GLU H    1 1 
        1   369 1 1  22 GLU HA   H   3.673   4.932  -8.746 1.00 . A A .  22 GLU HA   1 1 
        1   370 1 1  22 GLU HB2  H   2.217   7.550  -8.526 1.00 . A A .  22 GLU HB2  1 1 
        1   371 1 1  22 GLU HB3  H   3.727   7.428  -9.417 1.00 . A A .  22 GLU HB3  1 1 
        1   372 1 1  22 GLU HG2  H   2.707   5.656 -10.814 1.00 . A A .  22 GLU HG2  1 1 
        1   373 1 1  22 GLU HG3  H   1.181   5.924  -9.977 1.00 . A A .  22 GLU HG3  1 1 
        1   374 1 1  22 GLU N    N   2.206   5.283  -7.339 1.00 . A A .  22 GLU N    1 1 
        1   375 1 1  22 GLU O    O   5.633   6.024  -7.568 1.00 . A A .  22 GLU O    1 1 
        1   376 1 1  22 GLU OE1  O   2.711   8.164 -11.766 1.00 . A A .  22 GLU OE1  1 1 
        1   377 1 1  22 GLU OE2  O   0.575   7.728 -11.554 1.00 . A A .  22 GLU OE2  1 1 
        1   378 1 1  23 ALA C    C   5.834   6.270  -4.563 1.00 . A A .  23 ALA C    1 1 
        1   379 1 1  23 ALA CA   C   5.100   7.419  -5.236 1.00 . A A .  23 ALA CA   1 1 
        1   380 1 1  23 ALA CB   C   4.438   8.305  -4.194 1.00 . A A .  23 ALA CB   1 1 
        1   381 1 1  23 ALA H    H   3.158   7.058  -5.988 1.00 . A A .  23 ALA H    1 1 
        1   382 1 1  23 ALA HA   H   5.810   8.019  -5.790 1.00 . A A .  23 ALA HA   1 1 
        1   383 1 1  23 ALA HB1  H   3.719   7.725  -3.633 1.00 . A A .  23 ALA HB1  1 1 
        1   384 1 1  23 ALA HB2  H   3.938   9.125  -4.683 1.00 . A A .  23 ALA HB2  1 1 
        1   385 1 1  23 ALA HB3  H   5.190   8.693  -3.522 1.00 . A A .  23 ALA HB3  1 1 
        1   386 1 1  23 ALA N    N   4.111   6.908  -6.170 1.00 . A A .  23 ALA N    1 1 
        1   387 1 1  23 ALA O    O   7.059   6.282  -4.456 1.00 . A A .  23 ALA O    1 1 
        1   388 1 1  24 ILE C    C   6.580   3.357  -4.405 1.00 . A A .  24 ILE C    1 1 
        1   389 1 1  24 ILE CA   C   5.632   4.097  -3.465 1.00 . A A .  24 ILE CA   1 1 
        1   390 1 1  24 ILE CB   C   4.514   3.146  -2.970 1.00 . A A .  24 ILE CB   1 1 
        1   391 1 1  24 ILE CD1  C   2.215   3.489  -1.901 1.00 . A A .  24 ILE CD1  1 1 
        1   392 1 1  24 ILE CG1  C   3.689   3.837  -1.880 1.00 . A A .  24 ILE CG1  1 1 
        1   393 1 1  24 ILE CG2  C   5.106   1.848  -2.434 1.00 . A A .  24 ILE CG2  1 1 
        1   394 1 1  24 ILE H    H   4.099   5.324  -4.256 1.00 . A A .  24 ILE H    1 1 
        1   395 1 1  24 ILE HA   H   6.192   4.439  -2.605 1.00 . A A .  24 ILE HA   1 1 
        1   396 1 1  24 ILE HB   H   3.872   2.907  -3.804 1.00 . A A .  24 ILE HB   1 1 
        1   397 1 1  24 ILE HD11 H   1.773   3.739  -0.949 1.00 . A A .  24 ILE HD11 1 1 
        1   398 1 1  24 ILE HD12 H   2.098   2.431  -2.084 1.00 . A A .  24 ILE HD12 1 1 
        1   399 1 1  24 ILE HD13 H   1.722   4.047  -2.683 1.00 . A A .  24 ILE HD13 1 1 
        1   400 1 1  24 ILE HG12 H   4.075   3.550  -0.914 1.00 . A A .  24 ILE HG12 1 1 
        1   401 1 1  24 ILE HG13 H   3.779   4.905  -1.996 1.00 . A A .  24 ILE HG13 1 1 
        1   402 1 1  24 ILE HG21 H   5.751   1.410  -3.184 1.00 . A A .  24 ILE HG21 1 1 
        1   403 1 1  24 ILE HG22 H   4.310   1.159  -2.198 1.00 . A A .  24 ILE HG22 1 1 
        1   404 1 1  24 ILE HG23 H   5.680   2.054  -1.544 1.00 . A A .  24 ILE HG23 1 1 
        1   405 1 1  24 ILE N    N   5.070   5.270  -4.128 1.00 . A A .  24 ILE N    1 1 
        1   406 1 1  24 ILE O    O   7.615   2.837  -3.984 1.00 . A A .  24 ILE O    1 1 
        1   407 1 1  25 LYS C    C   8.416   3.378  -6.813 1.00 . A A .  25 LYS C    1 1 
        1   408 1 1  25 LYS CA   C   7.055   2.687  -6.700 1.00 . A A .  25 LYS CA   1 1 
        1   409 1 1  25 LYS CB   C   6.336   2.699  -8.052 1.00 . A A .  25 LYS CB   1 1 
        1   410 1 1  25 LYS CD   C   7.241   0.522  -8.930 1.00 . A A .  25 LYS CD   1 1 
        1   411 1 1  25 LYS CE   C   7.865  -0.176 -10.128 1.00 . A A .  25 LYS CE   1 1 
        1   412 1 1  25 LYS CG   C   7.110   2.017  -9.170 1.00 . A A .  25 LYS CG   1 1 
        1   413 1 1  25 LYS H    H   5.402   3.787  -5.966 1.00 . A A .  25 LYS H    1 1 
        1   414 1 1  25 LYS HA   H   7.205   1.663  -6.390 1.00 . A A .  25 LYS HA   1 1 
        1   415 1 1  25 LYS HB2  H   5.387   2.191  -7.944 1.00 . A A .  25 LYS HB2  1 1 
        1   416 1 1  25 LYS HB3  H   6.154   3.723  -8.341 1.00 . A A .  25 LYS HB3  1 1 
        1   417 1 1  25 LYS HD2  H   7.863   0.356  -8.063 1.00 . A A .  25 LYS HD2  1 1 
        1   418 1 1  25 LYS HD3  H   6.257   0.109  -8.756 1.00 . A A .  25 LYS HD3  1 1 
        1   419 1 1  25 LYS HE2  H   7.258   0.024 -11.000 1.00 . A A .  25 LYS HE2  1 1 
        1   420 1 1  25 LYS HE3  H   8.859   0.218 -10.283 1.00 . A A .  25 LYS HE3  1 1 
        1   421 1 1  25 LYS HG2  H   6.590   2.174 -10.100 1.00 . A A .  25 LYS HG2  1 1 
        1   422 1 1  25 LYS HG3  H   8.098   2.452  -9.228 1.00 . A A .  25 LYS HG3  1 1 
        1   423 1 1  25 LYS HZ1  H   8.759  -1.876  -9.316 1.00 . A A .  25 LYS HZ1  1 1 
        1   424 1 1  25 LYS HZ2  H   8.076  -2.125 -10.839 1.00 . A A .  25 LYS HZ2  1 1 
        1   425 1 1  25 LYS HZ3  H   7.080  -1.996  -9.481 1.00 . A A .  25 LYS HZ3  1 1 
        1   426 1 1  25 LYS N    N   6.235   3.343  -5.689 1.00 . A A .  25 LYS N    1 1 
        1   427 1 1  25 LYS NZ   N   7.952  -1.645  -9.928 1.00 . A A .  25 LYS NZ   1 1 
        1   428 1 1  25 LYS O    O   9.442   2.729  -7.000 1.00 . A A .  25 LYS O    1 1 
        1   429 1 1  26 LYS C    C  10.488   5.263  -5.509 1.00 . A A .  26 LYS C    1 1 
        1   430 1 1  26 LYS CA   C   9.636   5.477  -6.756 1.00 . A A .  26 LYS CA   1 1 
        1   431 1 1  26 LYS CB   C   9.318   6.965  -6.927 1.00 . A A .  26 LYS CB   1 1 
        1   432 1 1  26 LYS CD   C  11.489   7.437  -8.097 1.00 . A A .  26 LYS CD   1 1 
        1   433 1 1  26 LYS CE   C  12.146   7.920  -9.378 1.00 . A A .  26 LYS CE   1 1 
        1   434 1 1  26 LYS CG   C   9.979   7.589  -8.147 1.00 . A A .  26 LYS CG   1 1 
        1   435 1 1  26 LYS H    H   7.561   5.154  -6.513 1.00 . A A .  26 LYS H    1 1 
        1   436 1 1  26 LYS HA   H  10.187   5.133  -7.618 1.00 . A A .  26 LYS HA   1 1 
        1   437 1 1  26 LYS HB2  H   8.250   7.085  -7.020 1.00 . A A .  26 LYS HB2  1 1 
        1   438 1 1  26 LYS HB3  H   9.657   7.497  -6.050 1.00 . A A .  26 LYS HB3  1 1 
        1   439 1 1  26 LYS HD2  H  11.870   8.018  -7.270 1.00 . A A .  26 LYS HD2  1 1 
        1   440 1 1  26 LYS HD3  H  11.733   6.396  -7.947 1.00 . A A .  26 LYS HD3  1 1 
        1   441 1 1  26 LYS HE2  H  11.528   7.636 -10.215 1.00 . A A .  26 LYS HE2  1 1 
        1   442 1 1  26 LYS HE3  H  12.227   8.997  -9.341 1.00 . A A .  26 LYS HE3  1 1 
        1   443 1 1  26 LYS HG2  H   9.607   7.102  -9.038 1.00 . A A .  26 LYS HG2  1 1 
        1   444 1 1  26 LYS HG3  H   9.732   8.640  -8.179 1.00 . A A .  26 LYS HG3  1 1 
        1   445 1 1  26 LYS HZ1  H  14.003   7.295  -8.638 1.00 . A A .  26 LYS HZ1  1 1 
        1   446 1 1  26 LYS HZ2  H  14.061   7.922 -10.211 1.00 . A A .  26 LYS HZ2  1 1 
        1   447 1 1  26 LYS HZ3  H  13.433   6.377  -9.947 1.00 . A A .  26 LYS HZ3  1 1 
        1   448 1 1  26 LYS N    N   8.412   4.695  -6.676 1.00 . A A .  26 LYS N    1 1 
        1   449 1 1  26 LYS NZ   N  13.502   7.338  -9.558 1.00 . A A .  26 LYS NZ   1 1 
        1   450 1 1  26 LYS O    O  11.714   5.228  -5.586 1.00 . A A .  26 LYS O    1 1 
        1   451 1 1  27 ILE C    C  11.463   3.708  -3.152 1.00 . A A .  27 ILE C    1 1 
        1   452 1 1  27 ILE CA   C  10.509   4.901  -3.088 1.00 . A A .  27 ILE CA   1 1 
        1   453 1 1  27 ILE CB   C   9.497   4.667  -1.944 1.00 . A A .  27 ILE CB   1 1 
        1   454 1 1  27 ILE CD1  C   9.253   7.179  -1.528 1.00 . A A .  27 ILE CD1  1 1 
        1   455 1 1  27 ILE CG1  C   8.554   5.862  -1.789 1.00 . A A .  27 ILE CG1  1 1 
        1   456 1 1  27 ILE CG2  C  10.215   4.386  -0.633 1.00 . A A .  27 ILE CG2  1 1 
        1   457 1 1  27 ILE H    H   8.844   5.132  -4.382 1.00 . A A .  27 ILE H    1 1 
        1   458 1 1  27 ILE HA   H  11.074   5.793  -2.865 1.00 . A A .  27 ILE HA   1 1 
        1   459 1 1  27 ILE HB   H   8.912   3.795  -2.193 1.00 . A A .  27 ILE HB   1 1 
        1   460 1 1  27 ILE HD11 H   8.514   7.953  -1.379 1.00 . A A .  27 ILE HD11 1 1 
        1   461 1 1  27 ILE HD12 H   9.876   7.433  -2.373 1.00 . A A .  27 ILE HD12 1 1 
        1   462 1 1  27 ILE HD13 H   9.865   7.092  -0.642 1.00 . A A .  27 ILE HD13 1 1 
        1   463 1 1  27 ILE HG12 H   7.976   5.971  -2.691 1.00 . A A .  27 ILE HG12 1 1 
        1   464 1 1  27 ILE HG13 H   7.886   5.672  -0.961 1.00 . A A .  27 ILE HG13 1 1 
        1   465 1 1  27 ILE HG21 H   9.504   4.028   0.095 1.00 . A A .  27 ILE HG21 1 1 
        1   466 1 1  27 ILE HG22 H  10.676   5.295  -0.272 1.00 . A A .  27 ILE HG22 1 1 
        1   467 1 1  27 ILE HG23 H  10.976   3.636  -0.797 1.00 . A A .  27 ILE HG23 1 1 
        1   468 1 1  27 ILE N    N   9.827   5.108  -4.367 1.00 . A A .  27 ILE N    1 1 
        1   469 1 1  27 ILE O    O  12.635   3.816  -2.789 1.00 . A A .  27 ILE O    1 1 
        1   470 1 1  28 ILE C    C  12.915   1.536  -4.688 1.00 . A A .  28 ILE C    1 1 
        1   471 1 1  28 ILE CA   C  11.739   1.354  -3.726 1.00 . A A .  28 ILE CA   1 1 
        1   472 1 1  28 ILE CB   C  10.869   0.141  -4.152 1.00 . A A .  28 ILE CB   1 1 
        1   473 1 1  28 ILE CD1  C  10.567  -2.320  -3.592 1.00 . A A .  28 ILE CD1  1 1 
        1   474 1 1  28 ILE CG1  C  11.537  -1.167  -3.732 1.00 . A A .  28 ILE CG1  1 1 
        1   475 1 1  28 ILE CG2  C  10.599   0.139  -5.652 1.00 . A A .  28 ILE CG2  1 1 
        1   476 1 1  28 ILE H    H  10.003   2.560  -3.891 1.00 . A A .  28 ILE H    1 1 
        1   477 1 1  28 ILE HA   H  12.141   1.145  -2.745 1.00 . A A .  28 ILE HA   1 1 
        1   478 1 1  28 ILE HB   H   9.917   0.219  -3.645 1.00 . A A .  28 ILE HB   1 1 
        1   479 1 1  28 ILE HD11 H  11.102  -3.206  -3.284 1.00 . A A .  28 ILE HD11 1 1 
        1   480 1 1  28 ILE HD12 H  10.080  -2.503  -4.541 1.00 . A A .  28 ILE HD12 1 1 
        1   481 1 1  28 ILE HD13 H   9.823  -2.072  -2.849 1.00 . A A .  28 ILE HD13 1 1 
        1   482 1 1  28 ILE HG12 H  12.276  -1.442  -4.469 1.00 . A A .  28 ILE HG12 1 1 
        1   483 1 1  28 ILE HG13 H  12.019  -1.024  -2.778 1.00 . A A .  28 ILE HG13 1 1 
        1   484 1 1  28 ILE HG21 H   9.965   0.975  -5.904 1.00 . A A .  28 ILE HG21 1 1 
        1   485 1 1  28 ILE HG22 H  10.109  -0.782  -5.931 1.00 . A A .  28 ILE HG22 1 1 
        1   486 1 1  28 ILE HG23 H  11.535   0.227  -6.186 1.00 . A A .  28 ILE HG23 1 1 
        1   487 1 1  28 ILE N    N  10.946   2.576  -3.618 1.00 . A A .  28 ILE N    1 1 
        1   488 1 1  28 ILE O    O  13.978   0.947  -4.495 1.00 . A A .  28 ILE O    1 1 
        1   489 1 1  29 ALA C    C  14.909   3.379  -6.068 1.00 . A A .  29 ALA C    1 1 
        1   490 1 1  29 ALA CA   C  13.752   2.611  -6.697 1.00 . A A .  29 ALA CA   1 1 
        1   491 1 1  29 ALA CB   C  13.181   3.376  -7.880 1.00 . A A .  29 ALA CB   1 1 
        1   492 1 1  29 ALA H    H  11.846   2.803  -5.803 1.00 . A A .  29 ALA H    1 1 
        1   493 1 1  29 ALA HA   H  14.117   1.657  -7.054 1.00 . A A .  29 ALA HA   1 1 
        1   494 1 1  29 ALA HB1  H  13.935   3.467  -8.647 1.00 . A A .  29 ALA HB1  1 1 
        1   495 1 1  29 ALA HB2  H  12.872   4.360  -7.556 1.00 . A A .  29 ALA HB2  1 1 
        1   496 1 1  29 ALA HB3  H  12.329   2.844  -8.276 1.00 . A A .  29 ALA HB3  1 1 
        1   497 1 1  29 ALA N    N  12.715   2.353  -5.712 1.00 . A A .  29 ALA N    1 1 
        1   498 1 1  29 ALA O    O  16.065   2.978  -6.184 1.00 . A A .  29 ALA O    1 1 
        1   499 1 1  30 GLU C    C  16.359   4.500  -3.675 1.00 . A A .  30 GLU C    1 1 
        1   500 1 1  30 GLU CA   C  15.598   5.301  -4.731 1.00 . A A .  30 GLU CA   1 1 
        1   501 1 1  30 GLU CB   C  14.958   6.532  -4.083 1.00 . A A .  30 GLU CB   1 1 
        1   502 1 1  30 GLU CD   C  14.809   7.903  -6.208 1.00 . A A .  30 GLU CD   1 1 
        1   503 1 1  30 GLU CG   C  14.063   7.327  -5.022 1.00 . A A .  30 GLU CG   1 1 
        1   504 1 1  30 GLU H    H  13.639   4.726  -5.307 1.00 . A A .  30 GLU H    1 1 
        1   505 1 1  30 GLU HA   H  16.293   5.625  -5.492 1.00 . A A .  30 GLU HA   1 1 
        1   506 1 1  30 GLU HB2  H  14.365   6.212  -3.240 1.00 . A A .  30 GLU HB2  1 1 
        1   507 1 1  30 GLU HB3  H  15.743   7.187  -3.732 1.00 . A A .  30 GLU HB3  1 1 
        1   508 1 1  30 GLU HG2  H  13.285   6.675  -5.392 1.00 . A A .  30 GLU HG2  1 1 
        1   509 1 1  30 GLU HG3  H  13.616   8.139  -4.469 1.00 . A A .  30 GLU HG3  1 1 
        1   510 1 1  30 GLU N    N  14.585   4.470  -5.380 1.00 . A A .  30 GLU N    1 1 
        1   511 1 1  30 GLU O    O  17.574   4.646  -3.530 1.00 . A A .  30 GLU O    1 1 
        1   512 1 1  30 GLU OE1  O  15.384   9.003  -6.081 1.00 . A A .  30 GLU OE1  1 1 
        1   513 1 1  30 GLU OE2  O  14.805   7.269  -7.283 1.00 . A A .  30 GLU OE2  1 1 
        1   514 1 1  31 PHE C    C  17.349   1.953  -2.492 1.00 . A A .  31 PHE C    1 1 
        1   515 1 1  31 PHE CA   C  16.230   2.813  -1.908 1.00 . A A .  31 PHE CA   1 1 
        1   516 1 1  31 PHE CB   C  15.159   1.911  -1.284 1.00 . A A .  31 PHE CB   1 1 
        1   517 1 1  31 PHE CD1  C  13.883   3.461   0.226 1.00 . A A .  31 PHE CD1  1 1 
        1   518 1 1  31 PHE CD2  C  15.086   1.650   1.208 1.00 . A A .  31 PHE CD2  1 1 
        1   519 1 1  31 PHE CE1  C  13.456   3.861   1.477 1.00 . A A .  31 PHE CE1  1 1 
        1   520 1 1  31 PHE CE2  C  14.664   2.045   2.460 1.00 . A A .  31 PHE CE2  1 1 
        1   521 1 1  31 PHE CG   C  14.702   2.352   0.077 1.00 . A A .  31 PHE CG   1 1 
        1   522 1 1  31 PHE CZ   C  13.849   3.153   2.597 1.00 . A A .  31 PHE CZ   1 1 
        1   523 1 1  31 PHE H    H  14.668   3.608  -3.100 1.00 . A A .  31 PHE H    1 1 
        1   524 1 1  31 PHE HA   H  16.641   3.456  -1.145 1.00 . A A .  31 PHE HA   1 1 
        1   525 1 1  31 PHE HB2  H  14.293   1.896  -1.929 1.00 . A A .  31 PHE HB2  1 1 
        1   526 1 1  31 PHE HB3  H  15.550   0.909  -1.196 1.00 . A A .  31 PHE HB3  1 1 
        1   527 1 1  31 PHE HD1  H  13.576   4.016  -0.650 1.00 . A A .  31 PHE HD1  1 1 
        1   528 1 1  31 PHE HD2  H  15.724   0.782   1.103 1.00 . A A .  31 PHE HD2  1 1 
        1   529 1 1  31 PHE HE1  H  12.819   4.726   1.580 1.00 . A A .  31 PHE HE1  1 1 
        1   530 1 1  31 PHE HE2  H  14.973   1.491   3.334 1.00 . A A .  31 PHE HE2  1 1 
        1   531 1 1  31 PHE HZ   H  13.516   3.460   3.576 1.00 . A A .  31 PHE HZ   1 1 
        1   532 1 1  31 PHE N    N  15.634   3.657  -2.944 1.00 . A A .  31 PHE N    1 1 
        1   533 1 1  31 PHE O    O  18.435   1.839  -1.917 1.00 . A A .  31 PHE O    1 1 
        1   534 1 1  32 ASP C    C  19.260   1.314  -4.769 1.00 . A A .  32 ASP C    1 1 
        1   535 1 1  32 ASP CA   C  18.037   0.509  -4.336 1.00 . A A .  32 ASP CA   1 1 
        1   536 1 1  32 ASP CB   C  17.380  -0.135  -5.559 1.00 . A A .  32 ASP CB   1 1 
        1   537 1 1  32 ASP CG   C  18.221  -1.244  -6.166 1.00 . A A .  32 ASP CG   1 1 
        1   538 1 1  32 ASP H    H  16.199   1.527  -4.065 1.00 . A A .  32 ASP H    1 1 
        1   539 1 1  32 ASP HA   H  18.346  -0.263  -3.649 1.00 . A A .  32 ASP HA   1 1 
        1   540 1 1  32 ASP HB2  H  16.429  -0.552  -5.268 1.00 . A A .  32 ASP HB2  1 1 
        1   541 1 1  32 ASP HB3  H  17.220   0.625  -6.311 1.00 . A A .  32 ASP HB3  1 1 
        1   542 1 1  32 ASP N    N  17.076   1.369  -3.652 1.00 . A A .  32 ASP N    1 1 
        1   543 1 1  32 ASP O    O  20.402   0.857  -4.650 1.00 . A A .  32 ASP O    1 1 
        1   544 1 1  32 ASP OD1  O  19.073  -0.960  -7.035 1.00 . A A .  32 ASP OD1  1 1 
        1   545 1 1  32 ASP OD2  O  18.024  -2.413  -5.783 1.00 . A A .  32 ASP OD2  1 1 
        1   546 1 1  33 VAL C    C  21.008   3.775  -4.575 1.00 . A A .  33 VAL C    1 1 
        1   547 1 1  33 VAL CA   C  20.058   3.416  -5.720 1.00 . A A .  33 VAL CA   1 1 
        1   548 1 1  33 VAL CB   C  19.465   4.713  -6.317 1.00 . A A .  33 VAL CB   1 1 
        1   549 1 1  33 VAL CG1  C  20.566   5.689  -6.695 1.00 . A A .  33 VAL CG1  1 1 
        1   550 1 1  33 VAL CG2  C  18.588   4.404  -7.519 1.00 . A A .  33 VAL CG2  1 1 
        1   551 1 1  33 VAL H    H  18.069   2.812  -5.333 1.00 . A A .  33 VAL H    1 1 
        1   552 1 1  33 VAL HA   H  20.615   2.909  -6.495 1.00 . A A .  33 VAL HA   1 1 
        1   553 1 1  33 VAL HB   H  18.848   5.179  -5.562 1.00 . A A .  33 VAL HB   1 1 
        1   554 1 1  33 VAL HG11 H  21.143   5.282  -7.509 1.00 . A A .  33 VAL HG11 1 1 
        1   555 1 1  33 VAL HG12 H  21.209   5.848  -5.843 1.00 . A A .  33 VAL HG12 1 1 
        1   556 1 1  33 VAL HG13 H  20.127   6.630  -6.996 1.00 . A A .  33 VAL HG13 1 1 
        1   557 1 1  33 VAL HG21 H  19.209   4.108  -8.352 1.00 . A A .  33 VAL HG21 1 1 
        1   558 1 1  33 VAL HG22 H  18.022   5.283  -7.787 1.00 . A A .  33 VAL HG22 1 1 
        1   559 1 1  33 VAL HG23 H  17.910   3.599  -7.274 1.00 . A A .  33 VAL HG23 1 1 
        1   560 1 1  33 VAL N    N  19.003   2.519  -5.265 1.00 . A A .  33 VAL N    1 1 
        1   561 1 1  33 VAL O    O  22.229   3.686  -4.721 1.00 . A A .  33 VAL O    1 1 
        1   562 1 1  34 VAL C    C  22.125   3.394  -1.826 1.00 . A A .  34 VAL C    1 1 
        1   563 1 1  34 VAL CA   C  21.221   4.542  -2.265 1.00 . A A .  34 VAL CA   1 1 
        1   564 1 1  34 VAL CB   C  20.314   4.983  -1.092 1.00 . A A .  34 VAL CB   1 1 
        1   565 1 1  34 VAL CG1  C  21.125   5.156   0.184 1.00 . A A .  34 VAL CG1  1 1 
        1   566 1 1  34 VAL CG2  C  19.598   6.282  -1.441 1.00 . A A .  34 VAL CG2  1 1 
        1   567 1 1  34 VAL H    H  19.456   4.227  -3.396 1.00 . A A .  34 VAL H    1 1 
        1   568 1 1  34 VAL HA   H  21.844   5.379  -2.537 1.00 . A A .  34 VAL HA   1 1 
        1   569 1 1  34 VAL HB   H  19.571   4.217  -0.922 1.00 . A A .  34 VAL HB   1 1 
        1   570 1 1  34 VAL HG11 H  20.547   5.724   0.898 1.00 . A A .  34 VAL HG11 1 1 
        1   571 1 1  34 VAL HG12 H  22.039   5.681  -0.041 1.00 . A A .  34 VAL HG12 1 1 
        1   572 1 1  34 VAL HG13 H  21.358   4.185   0.598 1.00 . A A .  34 VAL HG13 1 1 
        1   573 1 1  34 VAL HG21 H  20.318   7.088  -1.475 1.00 . A A .  34 VAL HG21 1 1 
        1   574 1 1  34 VAL HG22 H  18.851   6.498  -0.690 1.00 . A A .  34 VAL HG22 1 1 
        1   575 1 1  34 VAL HG23 H  19.122   6.187  -2.405 1.00 . A A .  34 VAL HG23 1 1 
        1   576 1 1  34 VAL N    N  20.437   4.171  -3.440 1.00 . A A .  34 VAL N    1 1 
        1   577 1 1  34 VAL O    O  23.295   3.607  -1.510 1.00 . A A .  34 VAL O    1 1 
        1   578 1 1  35 LYS C    C  23.581   0.809  -2.333 1.00 . A A .  35 LYS C    1 1 
        1   579 1 1  35 LYS CA   C  22.341   0.993  -1.452 1.00 . A A .  35 LYS CA   1 1 
        1   580 1 1  35 LYS CB   C  21.436  -0.245  -1.525 1.00 . A A .  35 LYS CB   1 1 
        1   581 1 1  35 LYS CD   C  22.507  -2.266  -2.568 1.00 . A A .  35 LYS CD   1 1 
        1   582 1 1  35 LYS CE   C  23.378  -3.487  -2.332 1.00 . A A .  35 LYS CE   1 1 
        1   583 1 1  35 LYS CG   C  22.157  -1.560  -1.267 1.00 . A A .  35 LYS CG   1 1 
        1   584 1 1  35 LYS H    H  20.652   2.081  -2.125 1.00 . A A .  35 LYS H    1 1 
        1   585 1 1  35 LYS HA   H  22.661   1.131  -0.429 1.00 . A A .  35 LYS HA   1 1 
        1   586 1 1  35 LYS HB2  H  20.652  -0.143  -0.789 1.00 . A A .  35 LYS HB2  1 1 
        1   587 1 1  35 LYS HB3  H  20.987  -0.292  -2.507 1.00 . A A .  35 LYS HB3  1 1 
        1   588 1 1  35 LYS HD2  H  21.595  -2.577  -3.050 1.00 . A A .  35 LYS HD2  1 1 
        1   589 1 1  35 LYS HD3  H  23.038  -1.575  -3.206 1.00 . A A .  35 LYS HD3  1 1 
        1   590 1 1  35 LYS HE2  H  24.229  -3.194  -1.735 1.00 . A A .  35 LYS HE2  1 1 
        1   591 1 1  35 LYS HE3  H  22.800  -4.228  -1.798 1.00 . A A .  35 LYS HE3  1 1 
        1   592 1 1  35 LYS HG2  H  23.067  -1.357  -0.721 1.00 . A A .  35 LYS HG2  1 1 
        1   593 1 1  35 LYS HG3  H  21.521  -2.202  -0.676 1.00 . A A .  35 LYS HG3  1 1 
        1   594 1 1  35 LYS HZ1  H  24.642  -4.747  -3.418 1.00 . A A .  35 LYS HZ1  1 1 
        1   595 1 1  35 LYS HZ2  H  24.218  -3.327  -4.244 1.00 . A A .  35 LYS HZ2  1 1 
        1   596 1 1  35 LYS HZ3  H  23.097  -4.586  -4.086 1.00 . A A .  35 LYS HZ3  1 1 
        1   597 1 1  35 LYS N    N  21.586   2.181  -1.844 1.00 . A A .  35 LYS N    1 1 
        1   598 1 1  35 LYS NZ   N  23.865  -4.078  -3.607 1.00 . A A .  35 LYS NZ   1 1 
        1   599 1 1  35 LYS O    O  24.669   0.508  -1.838 1.00 . A A .  35 LYS O    1 1 
        1   600 1 1  36 GLU C    C  25.485   2.022  -4.461 1.00 . A A .  36 GLU C    1 1 
        1   601 1 1  36 GLU CA   C  24.520   0.844  -4.568 1.00 . A A .  36 GLU CA   1 1 
        1   602 1 1  36 GLU CB   C  23.990   0.724  -5.998 1.00 . A A .  36 GLU CB   1 1 
        1   603 1 1  36 GLU CD   C  23.896  -1.789  -6.276 1.00 . A A .  36 GLU CD   1 1 
        1   604 1 1  36 GLU CG   C  23.108  -0.492  -6.226 1.00 . A A .  36 GLU CG   1 1 
        1   605 1 1  36 GLU H    H  22.526   1.230  -3.971 1.00 . A A .  36 GLU H    1 1 
        1   606 1 1  36 GLU HA   H  25.049  -0.063  -4.312 1.00 . A A .  36 GLU HA   1 1 
        1   607 1 1  36 GLU HB2  H  23.410   1.602  -6.228 1.00 . A A .  36 GLU HB2  1 1 
        1   608 1 1  36 GLU HB3  H  24.826   0.664  -6.678 1.00 . A A .  36 GLU HB3  1 1 
        1   609 1 1  36 GLU HG2  H  22.388  -0.555  -5.423 1.00 . A A .  36 GLU HG2  1 1 
        1   610 1 1  36 GLU HG3  H  22.587  -0.368  -7.164 1.00 . A A .  36 GLU HG3  1 1 
        1   611 1 1  36 GLU N    N  23.414   0.991  -3.632 1.00 . A A .  36 GLU N    1 1 
        1   612 1 1  36 GLU O    O  26.695   1.864  -4.617 1.00 . A A .  36 GLU O    1 1 
        1   613 1 1  36 GLU OE1  O  24.578  -2.122  -5.282 1.00 . A A .  36 GLU OE1  1 1 
        1   614 1 1  36 GLU OE2  O  23.819  -2.492  -7.302 1.00 . A A .  36 GLU OE2  1 1 
        1   615 1 1  37 SER C    C  26.731   4.310  -2.926 1.00 . A A .  37 SER C    1 1 
        1   616 1 1  37 SER CA   C  25.739   4.414  -4.061 1.00 . A A .  37 SER CA   1 1 
        1   617 1 1  37 SER CB   C  24.817   5.649  -3.899 1.00 . A A .  37 SER CB   1 1 
        1   618 1 1  37 SER H    H  23.968   3.244  -4.047 1.00 . A A .  37 SER H    1 1 
        1   619 1 1  37 SER HA   H  26.326   4.535  -4.990 1.00 . A A .  37 SER HA   1 1 
        1   620 1 1  37 SER HB2  H  24.127   5.490  -3.048 1.00 . A A .  37 SER HB2  1 1 
        1   621 1 1  37 SER HB3  H  25.400   6.551  -3.630 1.00 . A A .  37 SER HB3  1 1 
        1   622 1 1  37 SER HG   H  24.646   6.125  -5.780 1.00 . A A .  37 SER HG   1 1 
        1   623 1 1  37 SER N    N  24.952   3.191  -4.182 1.00 . A A .  37 SER N    1 1 
        1   624 1 1  37 SER O    O  27.915   4.634  -3.091 1.00 . A A .  37 SER O    1 1 
        1   625 1 1  37 SER OG   O  24.036   5.917  -5.069 1.00 . A A .  37 SER OG   1 1 
        1   626 1 1  38 VAL C    C  28.248   2.708  -0.839 1.00 . A A .  38 VAL C    1 1 
        1   627 1 1  38 VAL CA   C  27.163   3.757  -0.598 1.00 . A A .  38 VAL CA   1 1 
        1   628 1 1  38 VAL CB   C  26.391   3.424   0.701 1.00 . A A .  38 VAL CB   1 1 
        1   629 1 1  38 VAL CG1  C  25.362   4.503   1.004 1.00 . A A .  38 VAL CG1  1 1 
        1   630 1 1  38 VAL CG2  C  25.718   2.066   0.620 1.00 . A A .  38 VAL CG2  1 1 
        1   631 1 1  38 VAL H    H  25.331   3.629  -1.665 1.00 . A A .  38 VAL H    1 1 
        1   632 1 1  38 VAL HA   H  27.641   4.718  -0.460 1.00 . A A .  38 VAL HA   1 1 
        1   633 1 1  38 VAL HB   H  27.098   3.400   1.516 1.00 . A A .  38 VAL HB   1 1 
        1   634 1 1  38 VAL HG11 H  24.803   4.728   0.109 1.00 . A A .  38 VAL HG11 1 1 
        1   635 1 1  38 VAL HG12 H  25.862   5.394   1.352 1.00 . A A .  38 VAL HG12 1 1 
        1   636 1 1  38 VAL HG13 H  24.684   4.147   1.770 1.00 . A A .  38 VAL HG13 1 1 
        1   637 1 1  38 VAL HG21 H  26.437   1.323   0.306 1.00 . A A .  38 VAL HG21 1 1 
        1   638 1 1  38 VAL HG22 H  24.908   2.111  -0.094 1.00 . A A .  38 VAL HG22 1 1 
        1   639 1 1  38 VAL HG23 H  25.323   1.804   1.591 1.00 . A A .  38 VAL HG23 1 1 
        1   640 1 1  38 VAL N    N  26.281   3.874  -1.753 1.00 . A A .  38 VAL N    1 1 
        1   641 1 1  38 VAL O    O  29.353   2.821  -0.319 1.00 . A A .  38 VAL O    1 1 
        1   642 1 1  39 ASN C    C  30.030   1.193  -2.795 1.00 . A A .  39 ASN C    1 1 
        1   643 1 1  39 ASN CA   C  28.878   0.640  -1.958 1.00 . A A .  39 ASN CA   1 1 
        1   644 1 1  39 ASN CB   C  28.168  -0.492  -2.709 1.00 . A A .  39 ASN CB   1 1 
        1   645 1 1  39 ASN CG   C  28.906  -1.816  -2.615 1.00 . A A .  39 ASN CG   1 1 
        1   646 1 1  39 ASN H    H  27.042   1.685  -2.055 1.00 . A A .  39 ASN H    1 1 
        1   647 1 1  39 ASN HA   H  29.270   0.259  -1.030 1.00 . A A .  39 ASN HA   1 1 
        1   648 1 1  39 ASN HB2  H  27.179  -0.619  -2.294 1.00 . A A .  39 ASN HB2  1 1 
        1   649 1 1  39 ASN HB3  H  28.086  -0.222  -3.750 1.00 . A A .  39 ASN HB3  1 1 
        1   650 1 1  39 ASN HD21 H  27.214  -2.824  -2.909 1.00 . A A .  39 ASN HD21 1 1 
        1   651 1 1  39 ASN HD22 H  28.633  -3.781  -2.679 1.00 . A A .  39 ASN HD22 1 1 
        1   652 1 1  39 ASN N    N  27.932   1.704  -1.647 1.00 . A A .  39 ASN N    1 1 
        1   653 1 1  39 ASN ND2  N  28.178  -2.916  -2.752 1.00 . A A .  39 ASN ND2  1 1 
        1   654 1 1  39 ASN O    O  31.206   1.039  -2.449 1.00 . A A .  39 ASN O    1 1 
        1   655 1 1  39 ASN OD1  O  30.118  -1.851  -2.422 1.00 . A A .  39 ASN OD1  1 1 
        1   656 1 1  40 GLU C    C  31.497   3.525  -4.085 1.00 . A A .  40 GLU C    1 1 
        1   657 1 1  40 GLU CA   C  30.643   2.470  -4.791 1.00 . A A .  40 GLU CA   1 1 
        1   658 1 1  40 GLU CB   C  29.909   3.115  -5.972 1.00 . A A .  40 GLU CB   1 1 
        1   659 1 1  40 GLU CD   C  31.640   2.751  -7.777 1.00 . A A .  40 GLU CD   1 1 
        1   660 1 1  40 GLU CG   C  30.221   2.484  -7.320 1.00 . A A .  40 GLU CG   1 1 
        1   661 1 1  40 GLU H    H  28.714   1.980  -4.069 1.00 . A A .  40 GLU H    1 1 
        1   662 1 1  40 GLU HA   H  31.284   1.686  -5.159 1.00 . A A .  40 GLU HA   1 1 
        1   663 1 1  40 GLU HB2  H  28.844   3.037  -5.802 1.00 . A A .  40 GLU HB2  1 1 
        1   664 1 1  40 GLU HB3  H  30.181   4.158  -6.018 1.00 . A A .  40 GLU HB3  1 1 
        1   665 1 1  40 GLU HG2  H  30.077   1.415  -7.245 1.00 . A A .  40 GLU HG2  1 1 
        1   666 1 1  40 GLU HG3  H  29.541   2.885  -8.058 1.00 . A A .  40 GLU HG3  1 1 
        1   667 1 1  40 GLU N    N  29.670   1.874  -3.878 1.00 . A A .  40 GLU N    1 1 
        1   668 1 1  40 GLU O    O  32.717   3.575  -4.254 1.00 . A A .  40 GLU O    1 1 
        1   669 1 1  40 GLU OE1  O  32.156   3.858  -7.518 1.00 . A A .  40 GLU OE1  1 1 
        1   670 1 1  40 GLU OE2  O  32.250   1.855  -8.398 1.00 . A A .  40 GLU OE2  1 1 
        1   671 1 1  41 LEU C    C  32.531   4.879  -1.561 1.00 . A A .  41 LEU C    1 1 
        1   672 1 1  41 LEU CA   C  31.513   5.428  -2.559 1.00 . A A .  41 LEU CA   1 1 
        1   673 1 1  41 LEU CB   C  30.484   6.297  -1.836 1.00 . A A .  41 LEU CB   1 1 
        1   674 1 1  41 LEU CD1  C  30.939   8.504  -2.947 1.00 . A A .  41 LEU CD1  1 1 
        1   675 1 1  41 LEU CD2  C  29.944   8.446  -0.656 1.00 . A A .  41 LEU CD2  1 1 
        1   676 1 1  41 LEU CG   C  30.897   7.756  -1.621 1.00 . A A .  41 LEU CG   1 1 
        1   677 1 1  41 LEU H    H  29.871   4.249  -3.180 1.00 . A A .  41 LEU H    1 1 
        1   678 1 1  41 LEU HA   H  32.036   6.036  -3.283 1.00 . A A .  41 LEU HA   1 1 
        1   679 1 1  41 LEU HB2  H  29.571   6.286  -2.411 1.00 . A A .  41 LEU HB2  1 1 
        1   680 1 1  41 LEU HB3  H  30.289   5.856  -0.871 1.00 . A A .  41 LEU HB3  1 1 
        1   681 1 1  41 LEU HD11 H  31.161   9.544  -2.766 1.00 . A A .  41 LEU HD11 1 1 
        1   682 1 1  41 LEU HD12 H  29.980   8.421  -3.436 1.00 . A A .  41 LEU HD12 1 1 
        1   683 1 1  41 LEU HD13 H  31.703   8.077  -3.580 1.00 . A A .  41 LEU HD13 1 1 
        1   684 1 1  41 LEU HD21 H  28.934   8.371  -1.030 1.00 . A A .  41 LEU HD21 1 1 
        1   685 1 1  41 LEU HD22 H  30.218   9.487  -0.566 1.00 . A A .  41 LEU HD22 1 1 
        1   686 1 1  41 LEU HD23 H  30.006   7.974   0.313 1.00 . A A .  41 LEU HD23 1 1 
        1   687 1 1  41 LEU HG   H  31.888   7.783  -1.192 1.00 . A A .  41 LEU HG   1 1 
        1   688 1 1  41 LEU N    N  30.842   4.358  -3.284 1.00 . A A .  41 LEU N    1 1 
        1   689 1 1  41 LEU O    O  33.638   5.404  -1.446 1.00 . A A .  41 LEU O    1 1 
        1   690 1 1  42 SER C    C  34.311   2.645  -0.519 1.00 . A A .  42 SER C    1 1 
        1   691 1 1  42 SER CA   C  33.043   3.209   0.133 1.00 . A A .  42 SER CA   1 1 
        1   692 1 1  42 SER CB   C  32.308   2.110   0.905 1.00 . A A .  42 SER CB   1 1 
        1   693 1 1  42 SER H    H  31.269   3.430  -1.003 1.00 . A A .  42 SER H    1 1 
        1   694 1 1  42 SER HA   H  33.332   3.985   0.828 1.00 . A A .  42 SER HA   1 1 
        1   695 1 1  42 SER HB2  H  31.986   1.347   0.216 1.00 . A A .  42 SER HB2  1 1 
        1   696 1 1  42 SER HB3  H  32.975   1.678   1.636 1.00 . A A .  42 SER HB3  1 1 
        1   697 1 1  42 SER HG   H  30.440   2.707   0.946 1.00 . A A .  42 SER HG   1 1 
        1   698 1 1  42 SER N    N  32.160   3.815  -0.856 1.00 . A A .  42 SER N    1 1 
        1   699 1 1  42 SER O    O  35.411   2.790   0.019 1.00 . A A .  42 SER O    1 1 
        1   700 1 1  42 SER OG   O  31.173   2.631   1.572 1.00 . A A .  42 SER OG   1 1 
        1   701 1 1  43 GLU C    C  36.240   2.546  -2.899 1.00 . A A .  43 GLU C    1 1 
        1   702 1 1  43 GLU CA   C  35.296   1.449  -2.399 1.00 . A A .  43 GLU CA   1 1 
        1   703 1 1  43 GLU CB   C  34.799   0.588  -3.563 1.00 . A A .  43 GLU CB   1 1 
        1   704 1 1  43 GLU CD   C  36.469  -1.292  -3.241 1.00 . A A .  43 GLU CD   1 1 
        1   705 1 1  43 GLU CG   C  35.873  -0.282  -4.202 1.00 . A A .  43 GLU CG   1 1 
        1   706 1 1  43 GLU H    H  33.262   1.956  -2.076 1.00 . A A .  43 GLU H    1 1 
        1   707 1 1  43 GLU HA   H  35.837   0.824  -1.705 1.00 . A A .  43 GLU HA   1 1 
        1   708 1 1  43 GLU HB2  H  34.012  -0.059  -3.205 1.00 . A A .  43 GLU HB2  1 1 
        1   709 1 1  43 GLU HB3  H  34.396   1.238  -4.325 1.00 . A A .  43 GLU HB3  1 1 
        1   710 1 1  43 GLU HG2  H  35.435  -0.816  -5.033 1.00 . A A .  43 GLU HG2  1 1 
        1   711 1 1  43 GLU HG3  H  36.664   0.355  -4.565 1.00 . A A .  43 GLU HG3  1 1 
        1   712 1 1  43 GLU N    N  34.159   2.028  -1.685 1.00 . A A .  43 GLU N    1 1 
        1   713 1 1  43 GLU O    O  37.463   2.381  -2.893 1.00 . A A .  43 GLU O    1 1 
        1   714 1 1  43 GLU OE1  O  35.820  -1.641  -2.234 1.00 . A A .  43 GLU OE1  1 1 
        1   715 1 1  43 GLU OE2  O  37.597  -1.756  -3.493 1.00 . A A .  43 GLU OE2  1 1 
        1   716 1 1  44 LYS C    C  37.196   5.497  -2.669 1.00 . A A .  44 LYS C    1 1 
        1   717 1 1  44 LYS CA   C  36.456   4.800  -3.804 1.00 . A A .  44 LYS CA   1 1 
        1   718 1 1  44 LYS CB   C  35.560   5.799  -4.539 1.00 . A A .  44 LYS CB   1 1 
        1   719 1 1  44 LYS CD   C  36.848   5.994  -6.689 1.00 . A A .  44 LYS CD   1 1 
        1   720 1 1  44 LYS CE   C  36.849   5.719  -8.186 1.00 . A A .  44 LYS CE   1 1 
        1   721 1 1  44 LYS CG   C  35.533   5.590  -6.047 1.00 . A A .  44 LYS CG   1 1 
        1   722 1 1  44 LYS H    H  34.689   3.752  -3.278 1.00 . A A .  44 LYS H    1 1 
        1   723 1 1  44 LYS HA   H  37.182   4.409  -4.501 1.00 . A A .  44 LYS HA   1 1 
        1   724 1 1  44 LYS HB2  H  34.550   5.706  -4.163 1.00 . A A .  44 LYS HB2  1 1 
        1   725 1 1  44 LYS HB3  H  35.917   6.799  -4.341 1.00 . A A .  44 LYS HB3  1 1 
        1   726 1 1  44 LYS HD2  H  37.009   7.049  -6.523 1.00 . A A .  44 LYS HD2  1 1 
        1   727 1 1  44 LYS HD3  H  37.646   5.429  -6.230 1.00 . A A .  44 LYS HD3  1 1 
        1   728 1 1  44 LYS HE2  H  36.570   4.689  -8.349 1.00 . A A .  44 LYS HE2  1 1 
        1   729 1 1  44 LYS HE3  H  36.128   6.367  -8.662 1.00 . A A .  44 LYS HE3  1 1 
        1   730 1 1  44 LYS HG2  H  35.355   4.546  -6.249 1.00 . A A .  44 LYS HG2  1 1 
        1   731 1 1  44 LYS HG3  H  34.737   6.183  -6.472 1.00 . A A .  44 LYS HG3  1 1 
        1   732 1 1  44 LYS HZ1  H  38.921   5.516  -8.198 1.00 . A A .  44 LYS HZ1  1 1 
        1   733 1 1  44 LYS HZ2  H  38.370   6.975  -8.865 1.00 . A A .  44 LYS HZ2  1 1 
        1   734 1 1  44 LYS HZ3  H  38.225   5.531  -9.738 1.00 . A A .  44 LYS HZ3  1 1 
        1   735 1 1  44 LYS N    N  35.668   3.675  -3.307 1.00 . A A .  44 LYS N    1 1 
        1   736 1 1  44 LYS NZ   N  38.185   5.954  -8.788 1.00 . A A .  44 LYS NZ   1 1 
        1   737 1 1  44 LYS O    O  38.247   6.101  -2.878 1.00 . A A .  44 LYS O    1 1 
        1   738 1 1  45 ALA C    C  38.352   5.162   0.275 1.00 . A A .  45 ALA C    1 1 
        1   739 1 1  45 ALA CA   C  37.242   6.029  -0.301 1.00 . A A .  45 ALA CA   1 1 
        1   740 1 1  45 ALA CB   C  36.180   6.301   0.751 1.00 . A A .  45 ALA CB   1 1 
        1   741 1 1  45 ALA H    H  35.798   4.912  -1.369 1.00 . A A .  45 ALA H    1 1 
        1   742 1 1  45 ALA HA   H  37.661   6.976  -0.606 1.00 . A A .  45 ALA HA   1 1 
        1   743 1 1  45 ALA HB1  H  35.415   6.938   0.332 1.00 . A A .  45 ALA HB1  1 1 
        1   744 1 1  45 ALA HB2  H  36.631   6.791   1.602 1.00 . A A .  45 ALA HB2  1 1 
        1   745 1 1  45 ALA HB3  H  35.735   5.368   1.065 1.00 . A A .  45 ALA HB3  1 1 
        1   746 1 1  45 ALA N    N  36.642   5.407  -1.471 1.00 . A A .  45 ALA N    1 1 
        1   747 1 1  45 ALA O    O  39.212   5.640   1.007 1.00 . A A .  45 ALA O    1 1 
        1   748 1 1  46 LYS C    C  40.724   3.231  -0.182 1.00 . A A .  46 LYS C    1 1 
        1   749 1 1  46 LYS CA   C  39.340   2.934   0.388 1.00 . A A .  46 LYS CA   1 1 
        1   750 1 1  46 LYS CB   C  38.918   1.516   0.001 1.00 . A A .  46 LYS CB   1 1 
        1   751 1 1  46 LYS CD   C  38.032  -0.700   0.807 1.00 . A A .  46 LYS CD   1 1 
        1   752 1 1  46 LYS CE   C  38.810  -1.570  -0.166 1.00 . A A .  46 LYS CE   1 1 
        1   753 1 1  46 LYS CG   C  38.817   0.553   1.179 1.00 . A A .  46 LYS CG   1 1 
        1   754 1 1  46 LYS H    H  37.633   3.573  -0.693 1.00 . A A .  46 LYS H    1 1 
        1   755 1 1  46 LYS HA   H  39.380   3.007   1.465 1.00 . A A .  46 LYS HA   1 1 
        1   756 1 1  46 LYS HB2  H  37.953   1.564  -0.483 1.00 . A A .  46 LYS HB2  1 1 
        1   757 1 1  46 LYS HB3  H  39.640   1.120  -0.700 1.00 . A A .  46 LYS HB3  1 1 
        1   758 1 1  46 LYS HD2  H  37.827  -1.272   1.701 1.00 . A A .  46 LYS HD2  1 1 
        1   759 1 1  46 LYS HD3  H  37.099  -0.406   0.344 1.00 . A A .  46 LYS HD3  1 1 
        1   760 1 1  46 LYS HE2  H  39.199  -0.942  -0.953 1.00 . A A .  46 LYS HE2  1 1 
        1   761 1 1  46 LYS HE3  H  39.631  -2.035   0.361 1.00 . A A .  46 LYS HE3  1 1 
        1   762 1 1  46 LYS HG2  H  39.813   0.262   1.481 1.00 . A A .  46 LYS HG2  1 1 
        1   763 1 1  46 LYS HG3  H  38.320   1.051   1.999 1.00 . A A .  46 LYS HG3  1 1 
        1   764 1 1  46 LYS HZ1  H  37.573  -3.246  -0.029 1.00 . A A .  46 LYS HZ1  1 1 
        1   765 1 1  46 LYS HZ2  H  38.523  -3.203  -1.431 1.00 . A A .  46 LYS HZ2  1 1 
        1   766 1 1  46 LYS HZ3  H  37.167  -2.194  -1.300 1.00 . A A .  46 LYS HZ3  1 1 
        1   767 1 1  46 LYS N    N  38.343   3.888  -0.090 1.00 . A A .  46 LYS N    1 1 
        1   768 1 1  46 LYS NZ   N  37.960  -2.628  -0.772 1.00 . A A .  46 LYS NZ   1 1 
        1   769 1 1  46 LYS O    O  41.730   2.717   0.311 1.00 . A A .  46 LYS O    1 1 
        1   770 1 1  47 THR C    C  42.683   5.647  -1.231 1.00 . A A .  47 THR C    1 1 
        1   771 1 1  47 THR CA   C  42.039   4.399  -1.848 1.00 . A A .  47 THR CA   1 1 
        1   772 1 1  47 THR CB   C  41.830   4.632  -3.353 1.00 . A A .  47 THR CB   1 1 
        1   773 1 1  47 THR CG2  C  43.074   4.247  -4.140 1.00 . A A .  47 THR CG2  1 1 
        1   774 1 1  47 THR H    H  39.948   4.468  -1.547 1.00 . A A .  47 THR H    1 1 
        1   775 1 1  47 THR HA   H  42.707   3.558  -1.726 1.00 . A A .  47 THR HA   1 1 
        1   776 1 1  47 THR HB   H  41.623   5.679  -3.516 1.00 . A A .  47 THR HB   1 1 
        1   777 1 1  47 THR HG1  H  40.539   3.147  -3.177 1.00 . A A .  47 THR HG1  1 1 
        1   778 1 1  47 THR HG21 H  42.962   4.562  -5.169 1.00 . A A .  47 THR HG21 1 1 
        1   779 1 1  47 THR HG22 H  43.206   3.176  -4.101 1.00 . A A .  47 THR HG22 1 1 
        1   780 1 1  47 THR HG23 H  43.937   4.730  -3.707 1.00 . A A .  47 THR HG23 1 1 
        1   781 1 1  47 THR N    N  40.776   4.062  -1.211 1.00 . A A .  47 THR N    1 1 
        1   782 1 1  47 THR O    O  43.723   6.117  -1.702 1.00 . A A .  47 THR O    1 1 
        1   783 1 1  47 THR OG1  O  40.712   3.854  -3.809 1.00 . A A .  47 THR OG1  1 1 
        1   784 1 1  48 ASP C    C  42.296   7.373   1.970 1.00 . A A .  48 ASP C    1 1 
        1   785 1 1  48 ASP CA   C  42.606   7.379   0.472 1.00 . A A .  48 ASP CA   1 1 
        1   786 1 1  48 ASP CB   C  42.040   8.643  -0.179 1.00 . A A .  48 ASP CB   1 1 
        1   787 1 1  48 ASP CG   C  42.528   9.912   0.494 1.00 . A A .  48 ASP CG   1 1 
        1   788 1 1  48 ASP H    H  41.239   5.782   0.156 1.00 . A A .  48 ASP H    1 1 
        1   789 1 1  48 ASP HA   H  43.677   7.369   0.343 1.00 . A A .  48 ASP HA   1 1 
        1   790 1 1  48 ASP HB2  H  42.340   8.671  -1.216 1.00 . A A .  48 ASP HB2  1 1 
        1   791 1 1  48 ASP HB3  H  40.962   8.618  -0.122 1.00 . A A .  48 ASP HB3  1 1 
        1   792 1 1  48 ASP N    N  42.069   6.188  -0.185 1.00 . A A .  48 ASP N    1 1 
        1   793 1 1  48 ASP O    O  41.152   7.186   2.365 1.00 . A A .  48 ASP O    1 1 
        1   794 1 1  48 ASP OD1  O  43.675  10.330   0.230 1.00 . A A .  48 ASP OD1  1 1 
        1   795 1 1  48 ASP OD2  O  41.767  10.495   1.290 1.00 . A A .  48 ASP OD2  1 1 
        1   796 1 1  49 PRO C    C  42.159   8.635   4.786 1.00 . A A .  49 PRO C    1 1 
        1   797 1 1  49 PRO CA   C  43.163   7.593   4.284 1.00 . A A .  49 PRO CA   1 1 
        1   798 1 1  49 PRO CB   C  44.568   7.925   4.801 1.00 . A A .  49 PRO CB   1 1 
        1   799 1 1  49 PRO CD   C  44.711   7.842   2.420 1.00 . A A .  49 PRO CD   1 1 
        1   800 1 1  49 PRO CG   C  45.299   8.495   3.635 1.00 . A A .  49 PRO CG   1 1 
        1   801 1 1  49 PRO HA   H  42.873   6.621   4.648 1.00 . A A .  49 PRO HA   1 1 
        1   802 1 1  49 PRO HB2  H  44.495   8.641   5.607 1.00 . A A .  49 PRO HB2  1 1 
        1   803 1 1  49 PRO HB3  H  45.041   7.025   5.159 1.00 . A A .  49 PRO HB3  1 1 
        1   804 1 1  49 PRO HD2  H  44.755   8.514   1.574 1.00 . A A .  49 PRO HD2  1 1 
        1   805 1 1  49 PRO HD3  H  45.225   6.920   2.200 1.00 . A A .  49 PRO HD3  1 1 
        1   806 1 1  49 PRO HG2  H  45.153   9.565   3.593 1.00 . A A .  49 PRO HG2  1 1 
        1   807 1 1  49 PRO HG3  H  46.349   8.261   3.713 1.00 . A A .  49 PRO HG3  1 1 
        1   808 1 1  49 PRO N    N  43.318   7.587   2.819 1.00 . A A .  49 PRO N    1 1 
        1   809 1 1  49 PRO O    O  41.396   8.373   5.720 1.00 . A A .  49 PRO O    1 1 
        1   810 1 1  50 GLN C    C  39.817  10.511   4.161 1.00 . A A .  50 GLN C    1 1 
        1   811 1 1  50 GLN CA   C  41.248  10.882   4.546 1.00 . A A .  50 GLN CA   1 1 
        1   812 1 1  50 GLN CB   C  41.661  12.196   3.871 1.00 . A A .  50 GLN CB   1 1 
        1   813 1 1  50 GLN CD   C  40.821  13.792   5.638 1.00 . A A .  50 GLN CD   1 1 
        1   814 1 1  50 GLN CG   C  40.750  13.371   4.184 1.00 . A A .  50 GLN CG   1 1 
        1   815 1 1  50 GLN H    H  42.768   9.947   3.409 1.00 . A A .  50 GLN H    1 1 
        1   816 1 1  50 GLN HA   H  41.303  11.001   5.620 1.00 . A A .  50 GLN HA   1 1 
        1   817 1 1  50 GLN HB2  H  42.660  12.452   4.192 1.00 . A A .  50 GLN HB2  1 1 
        1   818 1 1  50 GLN HB3  H  41.666  12.047   2.800 1.00 . A A .  50 GLN HB3  1 1 
        1   819 1 1  50 GLN HE21 H  42.380  14.954   5.252 1.00 . A A .  50 GLN HE21 1 1 
        1   820 1 1  50 GLN HE22 H  41.833  14.949   6.892 1.00 . A A .  50 GLN HE22 1 1 
        1   821 1 1  50 GLN HG2  H  41.036  14.211   3.568 1.00 . A A .  50 GLN HG2  1 1 
        1   822 1 1  50 GLN HG3  H  39.733  13.091   3.954 1.00 . A A .  50 GLN HG3  1 1 
        1   823 1 1  50 GLN N    N  42.159   9.809   4.163 1.00 . A A .  50 GLN N    1 1 
        1   824 1 1  50 GLN NE2  N  41.774  14.647   5.960 1.00 . A A .  50 GLN NE2  1 1 
        1   825 1 1  50 GLN O    O  38.897  10.589   4.980 1.00 . A A .  50 GLN O    1 1 
        1   826 1 1  50 GLN OE1  O  40.032  13.344   6.471 1.00 . A A .  50 GLN OE1  1 1 
        1   827 1 1  51 ALA C    C  37.821   8.462   3.163 1.00 . A A .  51 ALA C    1 1 
        1   828 1 1  51 ALA CA   C  38.329   9.689   2.418 1.00 . A A .  51 ALA CA   1 1 
        1   829 1 1  51 ALA CB   C  38.386   9.414   0.925 1.00 . A A .  51 ALA CB   1 1 
        1   830 1 1  51 ALA H    H  40.418  10.042   2.310 1.00 . A A .  51 ALA H    1 1 
        1   831 1 1  51 ALA HA   H  37.646  10.508   2.586 1.00 . A A .  51 ALA HA   1 1 
        1   832 1 1  51 ALA HB1  H  38.617  10.327   0.398 1.00 . A A .  51 ALA HB1  1 1 
        1   833 1 1  51 ALA HB2  H  37.430   9.035   0.589 1.00 . A A .  51 ALA HB2  1 1 
        1   834 1 1  51 ALA HB3  H  39.152   8.682   0.726 1.00 . A A .  51 ALA HB3  1 1 
        1   835 1 1  51 ALA N    N  39.640  10.086   2.916 1.00 . A A .  51 ALA N    1 1 
        1   836 1 1  51 ALA O    O  36.621   8.293   3.345 1.00 . A A .  51 ALA O    1 1 
        1   837 1 1  52 ALA C    C  37.741   6.726   5.651 1.00 . A A .  52 ALA C    1 1 
        1   838 1 1  52 ALA CA   C  38.400   6.393   4.317 1.00 . A A .  52 ALA CA   1 1 
        1   839 1 1  52 ALA CB   C  39.636   5.533   4.538 1.00 . A A .  52 ALA CB   1 1 
        1   840 1 1  52 ALA H    H  39.689   7.787   3.385 1.00 . A A .  52 ALA H    1 1 
        1   841 1 1  52 ALA HA   H  37.701   5.831   3.715 1.00 . A A .  52 ALA HA   1 1 
        1   842 1 1  52 ALA HB1  H  40.089   5.301   3.585 1.00 . A A .  52 ALA HB1  1 1 
        1   843 1 1  52 ALA HB2  H  39.357   4.617   5.037 1.00 . A A .  52 ALA HB2  1 1 
        1   844 1 1  52 ALA HB3  H  40.342   6.074   5.147 1.00 . A A .  52 ALA HB3  1 1 
        1   845 1 1  52 ALA N    N  38.745   7.605   3.585 1.00 . A A .  52 ALA N    1 1 
        1   846 1 1  52 ALA O    O  36.803   6.057   6.073 1.00 . A A .  52 ALA O    1 1 
        1   847 1 1  53 GLU C    C  36.331   8.879   7.389 1.00 . A A .  53 GLU C    1 1 
        1   848 1 1  53 GLU CA   C  37.682   8.192   7.591 1.00 . A A .  53 GLU CA   1 1 
        1   849 1 1  53 GLU CB   C  38.661   9.125   8.308 1.00 . A A .  53 GLU CB   1 1 
        1   850 1 1  53 GLU CD   C  37.769   8.408  10.566 1.00 . A A .  53 GLU CD   1 1 
        1   851 1 1  53 GLU CG   C  38.197   9.568   9.687 1.00 . A A .  53 GLU CG   1 1 
        1   852 1 1  53 GLU H    H  38.993   8.266   5.925 1.00 . A A .  53 GLU H    1 1 
        1   853 1 1  53 GLU HA   H  37.536   7.306   8.193 1.00 . A A .  53 GLU HA   1 1 
        1   854 1 1  53 GLU HB2  H  39.606   8.615   8.415 1.00 . A A .  53 GLU HB2  1 1 
        1   855 1 1  53 GLU HB3  H  38.808  10.007   7.701 1.00 . A A .  53 GLU HB3  1 1 
        1   856 1 1  53 GLU HG2  H  39.009  10.087  10.174 1.00 . A A .  53 GLU HG2  1 1 
        1   857 1 1  53 GLU HG3  H  37.359  10.237   9.570 1.00 . A A .  53 GLU HG3  1 1 
        1   858 1 1  53 GLU N    N  38.235   7.770   6.309 1.00 . A A .  53 GLU N    1 1 
        1   859 1 1  53 GLU O    O  35.410   8.717   8.191 1.00 . A A .  53 GLU O    1 1 
        1   860 1 1  53 GLU OE1  O  38.653   7.708  11.101 1.00 . A A .  53 GLU OE1  1 1 
        1   861 1 1  53 GLU OE2  O  36.548   8.207  10.741 1.00 . A A .  53 GLU OE2  1 1 
        1   862 1 1  54 LYS C    C  33.871   9.313   5.712 1.00 . A A .  54 LYS C    1 1 
        1   863 1 1  54 LYS CA   C  34.969  10.327   6.006 1.00 . A A .  54 LYS CA   1 1 
        1   864 1 1  54 LYS CB   C  35.154  11.262   4.810 1.00 . A A .  54 LYS CB   1 1 
        1   865 1 1  54 LYS CD   C  36.477  13.149   3.791 1.00 . A A .  54 LYS CD   1 1 
        1   866 1 1  54 LYS CE   C  35.309  13.972   3.270 1.00 . A A .  54 LYS CE   1 1 
        1   867 1 1  54 LYS CG   C  36.119  12.412   5.073 1.00 . A A .  54 LYS CG   1 1 
        1   868 1 1  54 LYS H    H  36.980   9.737   5.707 1.00 . A A .  54 LYS H    1 1 
        1   869 1 1  54 LYS HA   H  34.687  10.907   6.872 1.00 . A A .  54 LYS HA   1 1 
        1   870 1 1  54 LYS HB2  H  35.532  10.687   3.978 1.00 . A A .  54 LYS HB2  1 1 
        1   871 1 1  54 LYS HB3  H  34.193  11.677   4.543 1.00 . A A .  54 LYS HB3  1 1 
        1   872 1 1  54 LYS HD2  H  37.305  13.811   3.989 1.00 . A A .  54 LYS HD2  1 1 
        1   873 1 1  54 LYS HD3  H  36.763  12.429   3.039 1.00 . A A .  54 LYS HD3  1 1 
        1   874 1 1  54 LYS HE2  H  35.395  14.059   2.197 1.00 . A A .  54 LYS HE2  1 1 
        1   875 1 1  54 LYS HE3  H  34.390  13.461   3.516 1.00 . A A .  54 LYS HE3  1 1 
        1   876 1 1  54 LYS HG2  H  35.658  13.108   5.759 1.00 . A A .  54 LYS HG2  1 1 
        1   877 1 1  54 LYS HG3  H  37.022  12.014   5.513 1.00 . A A .  54 LYS HG3  1 1 
        1   878 1 1  54 LYS HZ1  H  35.131  15.276   4.892 1.00 . A A .  54 LYS HZ1  1 1 
        1   879 1 1  54 LYS HZ2  H  34.500  15.885   3.446 1.00 . A A .  54 LYS HZ2  1 1 
        1   880 1 1  54 LYS HZ3  H  36.172  15.828   3.675 1.00 . A A .  54 LYS HZ3  1 1 
        1   881 1 1  54 LYS N    N  36.212   9.636   6.310 1.00 . A A .  54 LYS N    1 1 
        1   882 1 1  54 LYS NZ   N  35.275  15.334   3.862 1.00 . A A .  54 LYS NZ   1 1 
        1   883 1 1  54 LYS O    O  32.739   9.451   6.173 1.00 . A A .  54 LYS O    1 1 
        1   884 1 1  55 LEU C    C  33.027   6.307   5.785 1.00 . A A .  55 LEU C    1 1 
        1   885 1 1  55 LEU CA   C  33.283   7.230   4.603 1.00 . A A .  55 LEU CA   1 1 
        1   886 1 1  55 LEU CB   C  33.796   6.424   3.408 1.00 . A A .  55 LEU CB   1 1 
        1   887 1 1  55 LEU CD1  C  31.579   6.139   2.260 1.00 . A A .  55 LEU CD1  1 1 
        1   888 1 1  55 LEU CD2  C  33.038   8.089   1.690 1.00 . A A .  55 LEU CD2  1 1 
        1   889 1 1  55 LEU CG   C  33.013   6.626   2.107 1.00 . A A .  55 LEU CG   1 1 
        1   890 1 1  55 LEU H    H  35.151   8.220   4.639 1.00 . A A .  55 LEU H    1 1 
        1   891 1 1  55 LEU HA   H  32.358   7.706   4.330 1.00 . A A .  55 LEU HA   1 1 
        1   892 1 1  55 LEU HB2  H  34.828   6.699   3.230 1.00 . A A .  55 LEU HB2  1 1 
        1   893 1 1  55 LEU HB3  H  33.760   5.376   3.663 1.00 . A A .  55 LEU HB3  1 1 
        1   894 1 1  55 LEU HD11 H  31.143   6.572   3.149 1.00 . A A .  55 LEU HD11 1 1 
        1   895 1 1  55 LEU HD12 H  31.569   5.063   2.341 1.00 . A A .  55 LEU HD12 1 1 
        1   896 1 1  55 LEU HD13 H  31.004   6.438   1.397 1.00 . A A .  55 LEU HD13 1 1 
        1   897 1 1  55 LEU HD21 H  32.433   8.221   0.804 1.00 . A A .  55 LEU HD21 1 1 
        1   898 1 1  55 LEU HD22 H  34.055   8.386   1.478 1.00 . A A .  55 LEU HD22 1 1 
        1   899 1 1  55 LEU HD23 H  32.644   8.699   2.488 1.00 . A A .  55 LEU HD23 1 1 
        1   900 1 1  55 LEU HG   H  33.476   6.047   1.324 1.00 . A A .  55 LEU HG   1 1 
        1   901 1 1  55 LEU N    N  34.226   8.279   4.963 1.00 . A A .  55 LEU N    1 1 
        1   902 1 1  55 LEU O    O  32.012   5.620   5.831 1.00 . A A .  55 LEU O    1 1 
        1   903 1 1  56 ASN C    C  32.582   5.875   8.713 1.00 . A A .  56 ASN C    1 1 
        1   904 1 1  56 ASN CA   C  33.825   5.468   7.930 1.00 . A A .  56 ASN CA   1 1 
        1   905 1 1  56 ASN CB   C  35.076   5.611   8.807 1.00 . A A .  56 ASN CB   1 1 
        1   906 1 1  56 ASN CG   C  34.902   5.029  10.196 1.00 . A A .  56 ASN CG   1 1 
        1   907 1 1  56 ASN H    H  34.753   6.850   6.624 1.00 . A A .  56 ASN H    1 1 
        1   908 1 1  56 ASN HA   H  33.724   4.439   7.617 1.00 . A A .  56 ASN HA   1 1 
        1   909 1 1  56 ASN HB2  H  35.899   5.101   8.330 1.00 . A A .  56 ASN HB2  1 1 
        1   910 1 1  56 ASN HB3  H  35.320   6.658   8.907 1.00 . A A .  56 ASN HB3  1 1 
        1   911 1 1  56 ASN HD21 H  35.828   6.616  10.984 1.00 . A A .  56 ASN HD21 1 1 
        1   912 1 1  56 ASN HD22 H  35.276   5.413  12.110 1.00 . A A .  56 ASN HD22 1 1 
        1   913 1 1  56 ASN N    N  33.952   6.296   6.735 1.00 . A A .  56 ASN N    1 1 
        1   914 1 1  56 ASN ND2  N  35.386   5.753  11.197 1.00 . A A .  56 ASN ND2  1 1 
        1   915 1 1  56 ASN O    O  31.744   5.044   9.061 1.00 . A A .  56 ASN O    1 1 
        1   916 1 1  56 ASN OD1  O  34.338   3.950  10.371 1.00 . A A .  56 ASN OD1  1 1 
        1   917 1 1  57 LYS C    C  30.093   7.804   8.812 1.00 . A A .  57 LYS C    1 1 
        1   918 1 1  57 LYS CA   C  31.329   7.707   9.704 1.00 . A A .  57 LYS CA   1 1 
        1   919 1 1  57 LYS CB   C  31.672   9.076  10.297 1.00 . A A .  57 LYS CB   1 1 
        1   920 1 1  57 LYS CD   C  32.920  11.244  10.096 1.00 . A A .  57 LYS CD   1 1 
        1   921 1 1  57 LYS CE   C  33.927  11.004  11.212 1.00 . A A .  57 LYS CE   1 1 
        1   922 1 1  57 LYS CG   C  32.536   9.952   9.401 1.00 . A A .  57 LYS CG   1 1 
        1   923 1 1  57 LYS H    H  33.160   7.778   8.653 1.00 . A A .  57 LYS H    1 1 
        1   924 1 1  57 LYS HA   H  31.111   7.024  10.512 1.00 . A A .  57 LYS HA   1 1 
        1   925 1 1  57 LYS HB2  H  30.751   9.605  10.495 1.00 . A A .  57 LYS HB2  1 1 
        1   926 1 1  57 LYS HB3  H  32.194   8.925  11.229 1.00 . A A .  57 LYS HB3  1 1 
        1   927 1 1  57 LYS HD2  H  33.356  11.915   9.371 1.00 . A A .  57 LYS HD2  1 1 
        1   928 1 1  57 LYS HD3  H  32.030  11.693  10.515 1.00 . A A .  57 LYS HD3  1 1 
        1   929 1 1  57 LYS HE2  H  34.062  11.927  11.756 1.00 . A A .  57 LYS HE2  1 1 
        1   930 1 1  57 LYS HE3  H  33.534  10.249  11.877 1.00 . A A .  57 LYS HE3  1 1 
        1   931 1 1  57 LYS HG2  H  33.438   9.416   9.146 1.00 . A A .  57 LYS HG2  1 1 
        1   932 1 1  57 LYS HG3  H  31.988  10.187   8.500 1.00 . A A .  57 LYS HG3  1 1 
        1   933 1 1  57 LYS HZ1  H  35.365  10.851   9.701 1.00 . A A .  57 LYS HZ1  1 1 
        1   934 1 1  57 LYS HZ2  H  35.332   9.512  10.742 1.00 . A A .  57 LYS HZ2  1 1 
        1   935 1 1  57 LYS HZ3  H  36.013  10.972  11.254 1.00 . A A .  57 LYS HZ3  1 1 
        1   936 1 1  57 LYS N    N  32.464   7.168   8.967 1.00 . A A .  57 LYS N    1 1 
        1   937 1 1  57 LYS NZ   N  35.249  10.553  10.691 1.00 . A A .  57 LYS NZ   1 1 
        1   938 1 1  57 LYS O    O  28.961   7.687   9.286 1.00 . A A .  57 LYS O    1 1 
        1   939 1 1  58 LEU C    C  28.425   6.830   6.482 1.00 . A A .  58 LEU C    1 1 
        1   940 1 1  58 LEU CA   C  29.223   8.132   6.556 1.00 . A A .  58 LEU CA   1 1 
        1   941 1 1  58 LEU CB   C  29.773   8.494   5.171 1.00 . A A .  58 LEU CB   1 1 
        1   942 1 1  58 LEU CD1  C  27.888   9.972   4.416 1.00 . A A .  58 LEU CD1  1 1 
        1   943 1 1  58 LEU CD2  C  29.851  10.975   5.603 1.00 . A A .  58 LEU CD2  1 1 
        1   944 1 1  58 LEU CG   C  29.387   9.882   4.646 1.00 . A A .  58 LEU CG   1 1 
        1   945 1 1  58 LEU H    H  31.242   8.118   7.204 1.00 . A A .  58 LEU H    1 1 
        1   946 1 1  58 LEU HA   H  28.565   8.922   6.891 1.00 . A A .  58 LEU HA   1 1 
        1   947 1 1  58 LEU HB2  H  30.851   8.440   5.215 1.00 . A A .  58 LEU HB2  1 1 
        1   948 1 1  58 LEU HB3  H  29.424   7.758   4.464 1.00 . A A .  58 LEU HB3  1 1 
        1   949 1 1  58 LEU HD11 H  27.371   9.835   5.353 1.00 . A A .  58 LEU HD11 1 1 
        1   950 1 1  58 LEU HD12 H  27.583   9.201   3.724 1.00 . A A .  58 LEU HD12 1 1 
        1   951 1 1  58 LEU HD13 H  27.642  10.942   4.004 1.00 . A A .  58 LEU HD13 1 1 
        1   952 1 1  58 LEU HD21 H  30.923  10.920   5.717 1.00 . A A .  58 LEU HD21 1 1 
        1   953 1 1  58 LEU HD22 H  29.379  10.838   6.563 1.00 . A A .  58 LEU HD22 1 1 
        1   954 1 1  58 LEU HD23 H  29.579  11.942   5.203 1.00 . A A .  58 LEU HD23 1 1 
        1   955 1 1  58 LEU HG   H  29.875  10.042   3.695 1.00 . A A .  58 LEU HG   1 1 
        1   956 1 1  58 LEU N    N  30.317   8.023   7.520 1.00 . A A .  58 LEU N    1 1 
        1   957 1 1  58 LEU O    O  27.200   6.837   6.601 1.00 . A A .  58 LEU O    1 1 
        1   958 1 1  59 ILE C    C  27.840   4.057   7.547 1.00 . A A .  59 ILE C    1 1 
        1   959 1 1  59 ILE CA   C  28.490   4.409   6.215 1.00 . A A .  59 ILE CA   1 1 
        1   960 1 1  59 ILE CB   C  29.488   3.301   5.787 1.00 . A A .  59 ILE CB   1 1 
        1   961 1 1  59 ILE CD1  C  28.023   2.232   3.991 1.00 . A A .  59 ILE CD1  1 1 
        1   962 1 1  59 ILE CG1  C  28.732   2.054   5.317 1.00 . A A .  59 ILE CG1  1 1 
        1   963 1 1  59 ILE CG2  C  30.449   2.940   6.915 1.00 . A A .  59 ILE CG2  1 1 
        1   964 1 1  59 ILE H    H  30.104   5.778   6.207 1.00 . A A .  59 ILE H    1 1 
        1   965 1 1  59 ILE HA   H  27.716   4.474   5.465 1.00 . A A .  59 ILE HA   1 1 
        1   966 1 1  59 ILE HB   H  30.073   3.685   4.965 1.00 . A A .  59 ILE HB   1 1 
        1   967 1 1  59 ILE HD11 H  28.746   2.465   3.224 1.00 . A A .  59 ILE HD11 1 1 
        1   968 1 1  59 ILE HD12 H  27.309   3.038   4.068 1.00 . A A .  59 ILE HD12 1 1 
        1   969 1 1  59 ILE HD13 H  27.507   1.317   3.734 1.00 . A A .  59 ILE HD13 1 1 
        1   970 1 1  59 ILE HG12 H  29.428   1.237   5.213 1.00 . A A .  59 ILE HG12 1 1 
        1   971 1 1  59 ILE HG13 H  27.989   1.795   6.057 1.00 . A A .  59 ILE HG13 1 1 
        1   972 1 1  59 ILE HG21 H  31.234   2.308   6.529 1.00 . A A .  59 ILE HG21 1 1 
        1   973 1 1  59 ILE HG22 H  29.912   2.414   7.689 1.00 . A A .  59 ILE HG22 1 1 
        1   974 1 1  59 ILE HG23 H  30.882   3.842   7.326 1.00 . A A .  59 ILE HG23 1 1 
        1   975 1 1  59 ILE N    N  29.128   5.717   6.295 1.00 . A A .  59 ILE N    1 1 
        1   976 1 1  59 ILE O    O  26.789   3.414   7.587 1.00 . A A .  59 ILE O    1 1 
        1   977 1 1  60 GLU C    C  26.554   4.877  10.085 1.00 . A A .  60 GLU C    1 1 
        1   978 1 1  60 GLU CA   C  27.945   4.255   9.972 1.00 . A A .  60 GLU CA   1 1 
        1   979 1 1  60 GLU CB   C  28.884   4.858  11.018 1.00 . A A .  60 GLU CB   1 1 
        1   980 1 1  60 GLU CD   C  28.223   5.384  13.390 1.00 . A A .  60 GLU CD   1 1 
        1   981 1 1  60 GLU CG   C  28.681   4.315  12.422 1.00 . A A .  60 GLU CG   1 1 
        1   982 1 1  60 GLU H    H  29.311   4.982   8.537 1.00 . A A .  60 GLU H    1 1 
        1   983 1 1  60 GLU HA   H  27.874   3.186  10.123 1.00 . A A .  60 GLU HA   1 1 
        1   984 1 1  60 GLU HB2  H  29.904   4.663  10.724 1.00 . A A .  60 GLU HB2  1 1 
        1   985 1 1  60 GLU HB3  H  28.726   5.926  11.044 1.00 . A A .  60 GLU HB3  1 1 
        1   986 1 1  60 GLU HG2  H  27.936   3.534  12.393 1.00 . A A .  60 GLU HG2  1 1 
        1   987 1 1  60 GLU HG3  H  29.617   3.907  12.776 1.00 . A A .  60 GLU HG3  1 1 
        1   988 1 1  60 GLU N    N  28.468   4.493   8.636 1.00 . A A .  60 GLU N    1 1 
        1   989 1 1  60 GLU O    O  25.607   4.236  10.535 1.00 . A A .  60 GLU O    1 1 
        1   990 1 1  60 GLU OE1  O  27.006   5.640  13.468 1.00 . A A .  60 GLU OE1  1 1 
        1   991 1 1  60 GLU OE2  O  29.079   5.966  14.092 1.00 . A A .  60 GLU OE2  1 1 
        1   992 1 1  61 GLY C    C  24.119   6.175   8.800 1.00 . A A .  61 GLY C    1 1 
        1   993 1 1  61 GLY CA   C  25.175   6.829   9.663 1.00 . A A .  61 GLY CA   1 1 
        1   994 1 1  61 GLY H    H  27.240   6.570   9.271 1.00 . A A .  61 GLY H    1 1 
        1   995 1 1  61 GLY HA2  H  24.824   6.860  10.683 1.00 . A A .  61 GLY HA2  1 1 
        1   996 1 1  61 GLY HA3  H  25.328   7.839   9.315 1.00 . A A .  61 GLY HA3  1 1 
        1   997 1 1  61 GLY N    N  26.441   6.121   9.625 1.00 . A A .  61 GLY N    1 1 
        1   998 1 1  61 GLY O    O  22.944   6.175   9.145 1.00 . A A .  61 GLY O    1 1 
        1   999 1 1  62 TYR C    C  23.124   3.640   7.372 1.00 . A A .  62 TYR C    1 1 
        1  1000 1 1  62 TYR CA   C  23.618   4.944   6.761 1.00 . A A .  62 TYR CA   1 1 
        1  1001 1 1  62 TYR CB   C  24.293   4.659   5.420 1.00 . A A .  62 TYR CB   1 1 
        1  1002 1 1  62 TYR CD1  C  22.957   6.102   3.850 1.00 . A A .  62 TYR CD1  1 1 
        1  1003 1 1  62 TYR CD2  C  25.288   6.538   4.071 1.00 . A A .  62 TYR CD2  1 1 
        1  1004 1 1  62 TYR CE1  C  22.844   7.135   2.941 1.00 . A A .  62 TYR CE1  1 1 
        1  1005 1 1  62 TYR CE2  C  25.186   7.572   3.160 1.00 . A A .  62 TYR CE2  1 1 
        1  1006 1 1  62 TYR CG   C  24.178   5.790   4.431 1.00 . A A .  62 TYR CG   1 1 
        1  1007 1 1  62 TYR CZ   C  23.963   7.866   2.597 1.00 . A A .  62 TYR CZ   1 1 
        1  1008 1 1  62 TYR H    H  25.494   5.661   7.440 1.00 . A A .  62 TYR H    1 1 
        1  1009 1 1  62 TYR HA   H  22.771   5.595   6.600 1.00 . A A .  62 TYR HA   1 1 
        1  1010 1 1  62 TYR HB2  H  25.346   4.471   5.588 1.00 . A A .  62 TYR HB2  1 1 
        1  1011 1 1  62 TYR HB3  H  23.845   3.783   4.978 1.00 . A A .  62 TYR HB3  1 1 
        1  1012 1 1  62 TYR HD1  H  22.085   5.526   4.123 1.00 . A A .  62 TYR HD1  1 1 
        1  1013 1 1  62 TYR HD2  H  26.246   6.305   4.514 1.00 . A A .  62 TYR HD2  1 1 
        1  1014 1 1  62 TYR HE1  H  21.885   7.361   2.502 1.00 . A A .  62 TYR HE1  1 1 
        1  1015 1 1  62 TYR HE2  H  26.062   8.144   2.893 1.00 . A A .  62 TYR HE2  1 1 
        1  1016 1 1  62 TYR HH   H  24.437   8.731   0.948 1.00 . A A .  62 TYR HH   1 1 
        1  1017 1 1  62 TYR N    N  24.541   5.616   7.669 1.00 . A A .  62 TYR N    1 1 
        1  1018 1 1  62 TYR O    O  21.954   3.296   7.249 1.00 . A A .  62 TYR O    1 1 
        1  1019 1 1  62 TYR OH   O  23.852   8.897   1.692 1.00 . A A .  62 TYR OH   1 1 
        1  1020 1 1  63 THR C    C  22.670   1.906   9.794 1.00 . A A .  63 THR C    1 1 
        1  1021 1 1  63 THR CA   C  23.671   1.660   8.672 1.00 . A A .  63 THR CA   1 1 
        1  1022 1 1  63 THR CB   C  24.911   0.944   9.236 1.00 . A A .  63 THR CB   1 1 
        1  1023 1 1  63 THR CG2  C  24.573  -0.475   9.669 1.00 . A A .  63 THR CG2  1 1 
        1  1024 1 1  63 THR H    H  24.950   3.250   8.102 1.00 . A A .  63 THR H    1 1 
        1  1025 1 1  63 THR HA   H  23.218   1.027   7.925 1.00 . A A .  63 THR HA   1 1 
        1  1026 1 1  63 THR HB   H  25.267   1.497  10.096 1.00 . A A .  63 THR HB   1 1 
        1  1027 1 1  63 THR HG1  H  26.254   1.809   8.068 1.00 . A A .  63 THR HG1  1 1 
        1  1028 1 1  63 THR HG21 H  23.670  -0.466  10.260 1.00 . A A .  63 THR HG21 1 1 
        1  1029 1 1  63 THR HG22 H  25.383  -0.871  10.259 1.00 . A A .  63 THR HG22 1 1 
        1  1030 1 1  63 THR HG23 H  24.427  -1.093   8.796 1.00 . A A .  63 THR HG23 1 1 
        1  1031 1 1  63 THR N    N  24.025   2.921   8.036 1.00 . A A .  63 THR N    1 1 
        1  1032 1 1  63 THR O    O  21.708   1.159   9.971 1.00 . A A .  63 THR O    1 1 
        1  1033 1 1  63 THR OG1  O  25.946   0.910   8.240 1.00 . A A .  63 THR OG1  1 1 
        1  1034 1 1  64 TYR C    C  21.080   4.463  11.177 1.00 . A A .  64 TYR C    1 1 
        1  1035 1 1  64 TYR CA   C  22.025   3.364  11.629 1.00 . A A .  64 TYR CA   1 1 
        1  1036 1 1  64 TYR CB   C  22.858   3.819  12.832 1.00 . A A .  64 TYR CB   1 1 
        1  1037 1 1  64 TYR CD1  C  23.121   1.756  14.262 1.00 . A A .  64 TYR CD1  1 1 
        1  1038 1 1  64 TYR CD2  C  25.048   2.602  13.145 1.00 . A A .  64 TYR CD2  1 1 
        1  1039 1 1  64 TYR CE1  C  23.877   0.732  14.801 1.00 . A A .  64 TYR CE1  1 1 
        1  1040 1 1  64 TYR CE2  C  25.810   1.581  13.676 1.00 . A A .  64 TYR CE2  1 1 
        1  1041 1 1  64 TYR CG   C  23.693   2.708  13.428 1.00 . A A .  64 TYR CG   1 1 
        1  1042 1 1  64 TYR CZ   C  25.220   0.650  14.503 1.00 . A A .  64 TYR CZ   1 1 
        1  1043 1 1  64 TYR H    H  23.675   3.545  10.328 1.00 . A A .  64 TYR H    1 1 
        1  1044 1 1  64 TYR HA   H  21.442   2.498  11.909 1.00 . A A .  64 TYR HA   1 1 
        1  1045 1 1  64 TYR HB2  H  23.526   4.611  12.522 1.00 . A A .  64 TYR HB2  1 1 
        1  1046 1 1  64 TYR HB3  H  22.199   4.190  13.603 1.00 . A A .  64 TYR HB3  1 1 
        1  1047 1 1  64 TYR HD1  H  22.071   1.826  14.494 1.00 . A A .  64 TYR HD1  1 1 
        1  1048 1 1  64 TYR HD2  H  25.508   3.335  12.498 1.00 . A A .  64 TYR HD2  1 1 
        1  1049 1 1  64 TYR HE1  H  23.415   0.001  15.449 1.00 . A A .  64 TYR HE1  1 1 
        1  1050 1 1  64 TYR HE2  H  26.861   1.517  13.445 1.00 . A A .  64 TYR HE2  1 1 
        1  1051 1 1  64 TYR HH   H  26.583  -0.020  15.685 1.00 . A A .  64 TYR HH   1 1 
        1  1052 1 1  64 TYR N    N  22.894   2.984  10.529 1.00 . A A .  64 TYR N    1 1 
        1  1053 1 1  64 TYR O    O  20.716   5.348  11.954 1.00 . A A .  64 TYR O    1 1 
        1  1054 1 1  64 TYR OH   O  25.975  -0.375  15.029 1.00 . A A .  64 TYR OH   1 1 
        1  1055 1 1  65 GLY C    C  18.423   5.301   9.927 1.00 . A A .  65 GLY C    1 1 
        1  1056 1 1  65 GLY CA   C  19.811   5.386   9.331 1.00 . A A .  65 GLY CA   1 1 
        1  1057 1 1  65 GLY H    H  21.049   3.676   9.335 1.00 . A A .  65 GLY H    1 1 
        1  1058 1 1  65 GLY HA2  H  20.214   6.372   9.511 1.00 . A A .  65 GLY HA2  1 1 
        1  1059 1 1  65 GLY HA3  H  19.746   5.223   8.265 1.00 . A A .  65 GLY HA3  1 1 
        1  1060 1 1  65 GLY N    N  20.707   4.404   9.900 1.00 . A A .  65 GLY N    1 1 
        1  1061 1 1  65 GLY O    O  17.591   4.505   9.478 1.00 . A A .  65 GLY O    1 1 
        1  1062 1 1  66 GLU C    C  15.788   6.562  10.632 1.00 . A A .  66 GLU C    1 1 
        1  1063 1 1  66 GLU CA   C  16.883   6.152  11.607 1.00 . A A .  66 GLU CA   1 1 
        1  1064 1 1  66 GLU CB   C  16.933   7.108  12.800 1.00 . A A .  66 GLU CB   1 1 
        1  1065 1 1  66 GLU CD   C  17.182   5.362  14.608 1.00 . A A .  66 GLU CD   1 1 
        1  1066 1 1  66 GLU CG   C  17.781   6.590  13.950 1.00 . A A .  66 GLU CG   1 1 
        1  1067 1 1  66 GLU H    H  18.880   6.726  11.250 1.00 . A A .  66 GLU H    1 1 
        1  1068 1 1  66 GLU HA   H  16.674   5.155  11.966 1.00 . A A .  66 GLU HA   1 1 
        1  1069 1 1  66 GLU HB2  H  17.344   8.053  12.475 1.00 . A A .  66 GLU HB2  1 1 
        1  1070 1 1  66 GLU HB3  H  15.930   7.268  13.166 1.00 . A A .  66 GLU HB3  1 1 
        1  1071 1 1  66 GLU HG2  H  18.762   6.336  13.575 1.00 . A A .  66 GLU HG2  1 1 
        1  1072 1 1  66 GLU HG3  H  17.874   7.371  14.693 1.00 . A A .  66 GLU HG3  1 1 
        1  1073 1 1  66 GLU N    N  18.170   6.124  10.939 1.00 . A A .  66 GLU N    1 1 
        1  1074 1 1  66 GLU O    O  14.629   6.176  10.788 1.00 . A A .  66 GLU O    1 1 
        1  1075 1 1  66 GLU OE1  O  16.010   5.420  15.027 1.00 . A A .  66 GLU OE1  1 1 
        1  1076 1 1  66 GLU OE2  O  17.879   4.332  14.718 1.00 . A A .  66 GLU OE2  1 1 
        1  1077 1 1  67 GLU C    C  14.806   6.600   7.734 1.00 . A A .  67 GLU C    1 1 
        1  1078 1 1  67 GLU CA   C  15.214   7.780   8.609 1.00 . A A .  67 GLU CA   1 1 
        1  1079 1 1  67 GLU CB   C  15.813   8.894   7.750 1.00 . A A .  67 GLU CB   1 1 
        1  1080 1 1  67 GLU CD   C  17.836  10.011   8.762 1.00 . A A .  67 GLU CD   1 1 
        1  1081 1 1  67 GLU CG   C  16.336  10.064   8.568 1.00 . A A .  67 GLU CG   1 1 
        1  1082 1 1  67 GLU H    H  17.093   7.662   9.581 1.00 . A A .  67 GLU H    1 1 
        1  1083 1 1  67 GLU HA   H  14.338   8.158   9.113 1.00 . A A .  67 GLU HA   1 1 
        1  1084 1 1  67 GLU HB2  H  16.630   8.490   7.170 1.00 . A A .  67 GLU HB2  1 1 
        1  1085 1 1  67 GLU HB3  H  15.053   9.263   7.077 1.00 . A A .  67 GLU HB3  1 1 
        1  1086 1 1  67 GLU HG2  H  16.083  10.984   8.063 1.00 . A A .  67 GLU HG2  1 1 
        1  1087 1 1  67 GLU HG3  H  15.862  10.046   9.539 1.00 . A A .  67 GLU HG3  1 1 
        1  1088 1 1  67 GLU N    N  16.159   7.346   9.626 1.00 . A A .  67 GLU N    1 1 
        1  1089 1 1  67 GLU O    O  13.638   6.448   7.386 1.00 . A A .  67 GLU O    1 1 
        1  1090 1 1  67 GLU OE1  O  18.327   9.007   9.316 1.00 . A A .  67 GLU OE1  1 1 
        1  1091 1 1  67 GLU OE2  O  18.523  10.972   8.348 1.00 . A A .  67 GLU OE2  1 1 
        1  1092 1 1  68 ARG C    C  14.590   3.622   7.330 1.00 . A A .  68 ARG C    1 1 
        1  1093 1 1  68 ARG CA   C  15.523   4.571   6.586 1.00 . A A .  68 ARG CA   1 1 
        1  1094 1 1  68 ARG CB   C  16.850   3.872   6.244 1.00 . A A .  68 ARG CB   1 1 
        1  1095 1 1  68 ARG CD   C  16.670   1.382   5.899 1.00 . A A .  68 ARG CD   1 1 
        1  1096 1 1  68 ARG CG   C  16.721   2.745   5.225 1.00 . A A .  68 ARG CG   1 1 
        1  1097 1 1  68 ARG CZ   C  15.327  -0.539   5.115 1.00 . A A .  68 ARG CZ   1 1 
        1  1098 1 1  68 ARG H    H  16.686   5.918   7.734 1.00 . A A .  68 ARG H    1 1 
        1  1099 1 1  68 ARG HA   H  15.045   4.895   5.673 1.00 . A A .  68 ARG HA   1 1 
        1  1100 1 1  68 ARG HB2  H  17.536   4.607   5.848 1.00 . A A .  68 ARG HB2  1 1 
        1  1101 1 1  68 ARG HB3  H  17.267   3.461   7.151 1.00 . A A .  68 ARG HB3  1 1 
        1  1102 1 1  68 ARG HD2  H  17.634   1.176   6.337 1.00 . A A .  68 ARG HD2  1 1 
        1  1103 1 1  68 ARG HD3  H  15.922   1.408   6.677 1.00 . A A .  68 ARG HD3  1 1 
        1  1104 1 1  68 ARG HE   H  16.915   0.222   4.159 1.00 . A A .  68 ARG HE   1 1 
        1  1105 1 1  68 ARG HG2  H  15.812   2.890   4.662 1.00 . A A .  68 ARG HG2  1 1 
        1  1106 1 1  68 ARG HG3  H  17.569   2.776   4.557 1.00 . A A .  68 ARG HG3  1 1 
        1  1107 1 1  68 ARG HH11 H  14.697   0.256   6.868 1.00 . A A .  68 ARG HH11 1 1 
        1  1108 1 1  68 ARG HH12 H  13.758  -1.085   6.291 1.00 . A A .  68 ARG HH12 1 1 
        1  1109 1 1  68 ARG HH21 H  15.695  -1.549   3.395 1.00 . A A .  68 ARG HH21 1 1 
        1  1110 1 1  68 ARG HH22 H  14.347  -2.128   4.323 1.00 . A A .  68 ARG HH22 1 1 
        1  1111 1 1  68 ARG N    N  15.776   5.751   7.407 1.00 . A A .  68 ARG N    1 1 
        1  1112 1 1  68 ARG NE   N  16.340   0.314   4.955 1.00 . A A .  68 ARG NE   1 1 
        1  1113 1 1  68 ARG NH1  N  14.535  -0.447   6.178 1.00 . A A .  68 ARG NH1  1 1 
        1  1114 1 1  68 ARG NH2  N  15.103  -1.478   4.204 1.00 . A A .  68 ARG NH2  1 1 
        1  1115 1 1  68 ARG O    O  13.726   2.980   6.735 1.00 . A A .  68 ARG O    1 1 
        1  1116 1 1  69 LYS C    C  12.534   3.284   9.598 1.00 . A A .  69 LYS C    1 1 
        1  1117 1 1  69 LYS CA   C  13.945   2.710   9.494 1.00 . A A .  69 LYS CA   1 1 
        1  1118 1 1  69 LYS CB   C  14.573   2.585  10.884 1.00 . A A .  69 LYS CB   1 1 
        1  1119 1 1  69 LYS CD   C  16.666   2.026  12.161 1.00 . A A .  69 LYS CD   1 1 
        1  1120 1 1  69 LYS CE   C  15.848   1.778  13.419 1.00 . A A .  69 LYS CE   1 1 
        1  1121 1 1  69 LYS CG   C  15.859   1.773  10.898 1.00 . A A .  69 LYS CG   1 1 
        1  1122 1 1  69 LYS H    H  15.487   4.095   9.051 1.00 . A A .  69 LYS H    1 1 
        1  1123 1 1  69 LYS HA   H  13.896   1.732   9.039 1.00 . A A .  69 LYS HA   1 1 
        1  1124 1 1  69 LYS HB2  H  14.794   3.574  11.261 1.00 . A A .  69 LYS HB2  1 1 
        1  1125 1 1  69 LYS HB3  H  13.866   2.106  11.544 1.00 . A A .  69 LYS HB3  1 1 
        1  1126 1 1  69 LYS HD2  H  17.522   1.369  12.165 1.00 . A A .  69 LYS HD2  1 1 
        1  1127 1 1  69 LYS HD3  H  17.003   3.055  12.157 1.00 . A A .  69 LYS HD3  1 1 
        1  1128 1 1  69 LYS HE2  H  15.022   2.472  13.436 1.00 . A A .  69 LYS HE2  1 1 
        1  1129 1 1  69 LYS HE3  H  15.470   0.768  13.396 1.00 . A A .  69 LYS HE3  1 1 
        1  1130 1 1  69 LYS HG2  H  15.612   0.723  10.845 1.00 . A A .  69 LYS HG2  1 1 
        1  1131 1 1  69 LYS HG3  H  16.455   2.047  10.039 1.00 . A A .  69 LYS HG3  1 1 
        1  1132 1 1  69 LYS HZ1  H  17.381   1.223  14.720 1.00 . A A .  69 LYS HZ1  1 1 
        1  1133 1 1  69 LYS HZ2  H  16.050   1.928  15.489 1.00 . A A .  69 LYS HZ2  1 1 
        1  1134 1 1  69 LYS HZ3  H  17.136   2.899  14.627 1.00 . A A .  69 LYS HZ3  1 1 
        1  1135 1 1  69 LYS N    N  14.770   3.557   8.643 1.00 . A A .  69 LYS N    1 1 
        1  1136 1 1  69 LYS NZ   N  16.657   1.967  14.649 1.00 . A A .  69 LYS NZ   1 1 
        1  1137 1 1  69 LYS O    O  11.554   2.543   9.699 1.00 . A A .  69 LYS O    1 1 
        1  1138 1 1  70 LEU C    C  10.320   4.993   8.391 1.00 . A A .  70 LEU C    1 1 
        1  1139 1 1  70 LEU CA   C  11.166   5.306   9.620 1.00 . A A .  70 LEU CA   1 1 
        1  1140 1 1  70 LEU CB   C  11.387   6.819   9.729 1.00 . A A .  70 LEU CB   1 1 
        1  1141 1 1  70 LEU CD1  C   9.255   7.548  10.848 1.00 . A A .  70 LEU CD1  1 1 
        1  1142 1 1  70 LEU CD2  C  10.491   9.134   9.361 1.00 . A A .  70 LEU CD2  1 1 
        1  1143 1 1  70 LEU CG   C  10.125   7.677   9.605 1.00 . A A .  70 LEU CG   1 1 
        1  1144 1 1  70 LEU H    H  13.269   5.139   9.473 1.00 . A A .  70 LEU H    1 1 
        1  1145 1 1  70 LEU HA   H  10.644   4.960  10.501 1.00 . A A .  70 LEU HA   1 1 
        1  1146 1 1  70 LEU HB2  H  11.847   7.027  10.685 1.00 . A A .  70 LEU HB2  1 1 
        1  1147 1 1  70 LEU HB3  H  12.070   7.116   8.948 1.00 . A A .  70 LEU HB3  1 1 
        1  1148 1 1  70 LEU HD11 H   9.685   8.128  11.647 1.00 . A A .  70 LEU HD11 1 1 
        1  1149 1 1  70 LEU HD12 H   9.202   6.510  11.147 1.00 . A A .  70 LEU HD12 1 1 
        1  1150 1 1  70 LEU HD13 H   8.264   7.913  10.634 1.00 . A A .  70 LEU HD13 1 1 
        1  1151 1 1  70 LEU HD21 H  10.982   9.229   8.404 1.00 . A A .  70 LEU HD21 1 1 
        1  1152 1 1  70 LEU HD22 H  11.154   9.473  10.143 1.00 . A A .  70 LEU HD22 1 1 
        1  1153 1 1  70 LEU HD23 H   9.594   9.734   9.365 1.00 . A A .  70 LEU HD23 1 1 
        1  1154 1 1  70 LEU HG   H   9.549   7.331   8.760 1.00 . A A .  70 LEU HG   1 1 
        1  1155 1 1  70 LEU N    N  12.445   4.610   9.548 1.00 . A A .  70 LEU N    1 1 
        1  1156 1 1  70 LEU O    O   9.131   4.731   8.504 1.00 . A A .  70 LEU O    1 1 
        1  1157 1 1  71 TYR C    C   9.762   3.293   5.928 1.00 . A A .  71 TYR C    1 1 
        1  1158 1 1  71 TYR CA   C  10.243   4.738   5.966 1.00 . A A .  71 TYR CA   1 1 
        1  1159 1 1  71 TYR CB   C  11.149   5.045   4.771 1.00 . A A .  71 TYR CB   1 1 
        1  1160 1 1  71 TYR CD1  C  10.765   7.528   5.042 1.00 . A A .  71 TYR CD1  1 1 
        1  1161 1 1  71 TYR CD2  C  12.935   6.793   4.383 1.00 . A A .  71 TYR CD2  1 1 
        1  1162 1 1  71 TYR CE1  C  11.195   8.837   5.011 1.00 . A A .  71 TYR CE1  1 1 
        1  1163 1 1  71 TYR CE2  C  13.373   8.106   4.349 1.00 . A A .  71 TYR CE2  1 1 
        1  1164 1 1  71 TYR CG   C  11.624   6.482   4.729 1.00 . A A .  71 TYR CG   1 1 
        1  1165 1 1  71 TYR CZ   C  12.499   9.123   4.665 1.00 . A A .  71 TYR CZ   1 1 
        1  1166 1 1  71 TYR H    H  11.907   5.225   7.184 1.00 . A A .  71 TYR H    1 1 
        1  1167 1 1  71 TYR HA   H   9.380   5.385   5.926 1.00 . A A .  71 TYR HA   1 1 
        1  1168 1 1  71 TYR HB2  H  12.021   4.412   4.820 1.00 . A A .  71 TYR HB2  1 1 
        1  1169 1 1  71 TYR HB3  H  10.613   4.844   3.855 1.00 . A A .  71 TYR HB3  1 1 
        1  1170 1 1  71 TYR HD1  H   9.743   7.307   5.314 1.00 . A A .  71 TYR HD1  1 1 
        1  1171 1 1  71 TYR HD2  H  13.615   5.993   4.136 1.00 . A A .  71 TYR HD2  1 1 
        1  1172 1 1  71 TYR HE1  H  10.510   9.634   5.261 1.00 . A A .  71 TYR HE1  1 1 
        1  1173 1 1  71 TYR HE2  H  14.395   8.327   4.077 1.00 . A A .  71 TYR HE2  1 1 
        1  1174 1 1  71 TYR HH   H  12.953  10.741   3.721 1.00 . A A .  71 TYR HH   1 1 
        1  1175 1 1  71 TYR N    N  10.947   5.014   7.215 1.00 . A A .  71 TYR N    1 1 
        1  1176 1 1  71 TYR O    O   8.697   2.997   5.392 1.00 . A A .  71 TYR O    1 1 
        1  1177 1 1  71 TYR OH   O  12.925  10.430   4.632 1.00 . A A .  71 TYR OH   1 1 
        1  1178 1 1  72 ASP C    C   8.953   0.786   7.438 1.00 . A A .  72 ASP C    1 1 
        1  1179 1 1  72 ASP CA   C  10.210   0.987   6.591 1.00 . A A .  72 ASP CA   1 1 
        1  1180 1 1  72 ASP CB   C  11.389   0.215   7.199 1.00 . A A .  72 ASP CB   1 1 
        1  1181 1 1  72 ASP CG   C  11.306  -1.289   7.003 1.00 . A A .  72 ASP CG   1 1 
        1  1182 1 1  72 ASP H    H  11.380   2.714   6.934 1.00 . A A .  72 ASP H    1 1 
        1  1183 1 1  72 ASP HA   H  10.027   0.633   5.588 1.00 . A A .  72 ASP HA   1 1 
        1  1184 1 1  72 ASP HB2  H  12.305   0.563   6.745 1.00 . A A .  72 ASP HB2  1 1 
        1  1185 1 1  72 ASP HB3  H  11.427   0.416   8.260 1.00 . A A .  72 ASP HB3  1 1 
        1  1186 1 1  72 ASP N    N  10.545   2.406   6.525 1.00 . A A .  72 ASP N    1 1 
        1  1187 1 1  72 ASP O    O   7.998   0.122   7.025 1.00 . A A .  72 ASP O    1 1 
        1  1188 1 1  72 ASP OD1  O  10.335  -1.911   7.480 1.00 . A A .  72 ASP OD1  1 1 
        1  1189 1 1  72 ASP OD2  O  12.245  -1.861   6.401 1.00 . A A .  72 ASP OD2  1 1 
        1  1190 1 1  73 SER C    C   6.576   1.984   8.959 1.00 . A A .  73 SER C    1 1 
        1  1191 1 1  73 SER CA   C   7.823   1.313   9.536 1.00 . A A .  73 SER CA   1 1 
        1  1192 1 1  73 SER CB   C   8.195   1.955  10.875 1.00 . A A .  73 SER CB   1 1 
        1  1193 1 1  73 SER H    H   9.730   1.942   8.874 1.00 . A A .  73 SER H    1 1 
        1  1194 1 1  73 SER HA   H   7.614   0.267   9.694 1.00 . A A .  73 SER HA   1 1 
        1  1195 1 1  73 SER HB2  H   8.315   3.022  10.741 1.00 . A A .  73 SER HB2  1 1 
        1  1196 1 1  73 SER HB3  H   7.410   1.770  11.593 1.00 . A A .  73 SER HB3  1 1 
        1  1197 1 1  73 SER HG   H  10.148   1.708  10.824 1.00 . A A .  73 SER HG   1 1 
        1  1198 1 1  73 SER N    N   8.948   1.407   8.614 1.00 . A A .  73 SER N    1 1 
        1  1199 1 1  73 SER O    O   5.447   1.636   9.315 1.00 . A A .  73 SER O    1 1 
        1  1200 1 1  73 SER OG   O   9.412   1.422  11.381 1.00 . A A .  73 SER OG   1 1 
        1  1201 1 1  74 ALA C    C   4.897   2.709   6.549 1.00 . A A .  74 ALA C    1 1 
        1  1202 1 1  74 ALA CA   C   5.695   3.656   7.433 1.00 . A A .  74 ALA CA   1 1 
        1  1203 1 1  74 ALA CB   C   6.224   4.834   6.630 1.00 . A A .  74 ALA CB   1 1 
        1  1204 1 1  74 ALA H    H   7.711   3.181   7.835 1.00 . A A .  74 ALA H    1 1 
        1  1205 1 1  74 ALA HA   H   5.048   4.040   8.211 1.00 . A A .  74 ALA HA   1 1 
        1  1206 1 1  74 ALA HB1  H   5.456   5.183   5.957 1.00 . A A .  74 ALA HB1  1 1 
        1  1207 1 1  74 ALA HB2  H   7.088   4.523   6.060 1.00 . A A .  74 ALA HB2  1 1 
        1  1208 1 1  74 ALA HB3  H   6.505   5.631   7.300 1.00 . A A .  74 ALA HB3  1 1 
        1  1209 1 1  74 ALA N    N   6.789   2.943   8.068 1.00 . A A .  74 ALA N    1 1 
        1  1210 1 1  74 ALA O    O   3.669   2.777   6.498 1.00 . A A .  74 ALA O    1 1 
        1  1211 1 1  75 LEU C    C   4.133  -0.134   5.842 1.00 . A A .  75 LEU C    1 1 
        1  1212 1 1  75 LEU CA   C   4.962   0.835   5.002 1.00 . A A .  75 LEU CA   1 1 
        1  1213 1 1  75 LEU CB   C   6.011   0.075   4.181 1.00 . A A .  75 LEU CB   1 1 
        1  1214 1 1  75 LEU CD1  C   4.436  -0.848   2.451 1.00 . A A .  75 LEU CD1  1 1 
        1  1215 1 1  75 LEU CD2  C   5.604   1.318   2.035 1.00 . A A .  75 LEU CD2  1 1 
        1  1216 1 1  75 LEU CG   C   5.711  -0.055   2.682 1.00 . A A .  75 LEU CG   1 1 
        1  1217 1 1  75 LEU H    H   6.582   1.811   5.947 1.00 . A A .  75 LEU H    1 1 
        1  1218 1 1  75 LEU HA   H   4.303   1.366   4.331 1.00 . A A .  75 LEU HA   1 1 
        1  1219 1 1  75 LEU HB2  H   6.957   0.584   4.291 1.00 . A A .  75 LEU HB2  1 1 
        1  1220 1 1  75 LEU HB3  H   6.107  -0.918   4.593 1.00 . A A .  75 LEU HB3  1 1 
        1  1221 1 1  75 LEU HD11 H   3.600  -0.322   2.891 1.00 . A A .  75 LEU HD11 1 1 
        1  1222 1 1  75 LEU HD12 H   4.531  -1.821   2.906 1.00 . A A .  75 LEU HD12 1 1 
        1  1223 1 1  75 LEU HD13 H   4.272  -0.961   1.391 1.00 . A A .  75 LEU HD13 1 1 
        1  1224 1 1  75 LEU HD21 H   4.690   1.795   2.351 1.00 . A A .  75 LEU HD21 1 1 
        1  1225 1 1  75 LEU HD22 H   5.600   1.209   0.961 1.00 . A A .  75 LEU HD22 1 1 
        1  1226 1 1  75 LEU HD23 H   6.447   1.922   2.332 1.00 . A A .  75 LEU HD23 1 1 
        1  1227 1 1  75 LEU HG   H   6.524  -0.586   2.206 1.00 . A A .  75 LEU HG   1 1 
        1  1228 1 1  75 LEU N    N   5.603   1.812   5.869 1.00 . A A .  75 LEU N    1 1 
        1  1229 1 1  75 LEU O    O   3.090  -0.619   5.405 1.00 . A A .  75 LEU O    1 1 
        1  1230 1 1  76 SER C    C   2.528  -0.719   8.341 1.00 . A A .  76 SER C    1 1 
        1  1231 1 1  76 SER CA   C   3.899  -1.290   7.970 1.00 . A A .  76 SER CA   1 1 
        1  1232 1 1  76 SER CB   C   4.746  -1.516   9.222 1.00 . A A .  76 SER CB   1 1 
        1  1233 1 1  76 SER H    H   5.449   0.009   7.344 1.00 . A A .  76 SER H    1 1 
        1  1234 1 1  76 SER HA   H   3.756  -2.235   7.465 1.00 . A A .  76 SER HA   1 1 
        1  1235 1 1  76 SER HB2  H   4.648  -0.666   9.880 1.00 . A A .  76 SER HB2  1 1 
        1  1236 1 1  76 SER HB3  H   4.408  -2.407   9.729 1.00 . A A .  76 SER HB3  1 1 
        1  1237 1 1  76 SER HG   H   6.192  -2.036   7.991 1.00 . A A .  76 SER HG   1 1 
        1  1238 1 1  76 SER N    N   4.599  -0.398   7.057 1.00 . A A .  76 SER N    1 1 
        1  1239 1 1  76 SER O    O   1.565  -1.462   8.544 1.00 . A A .  76 SER O    1 1 
        1  1240 1 1  76 SER OG   O   6.117  -1.674   8.883 1.00 . A A .  76 SER OG   1 1 
        1  1241 1 1  77 LYS C    C   0.194   1.065   7.594 1.00 . A A .  77 LYS C    1 1 
        1  1242 1 1  77 LYS CA   C   1.188   1.281   8.727 1.00 . A A .  77 LYS CA   1 1 
        1  1243 1 1  77 LYS CB   C   1.408   2.785   8.955 1.00 . A A .  77 LYS CB   1 1 
        1  1244 1 1  77 LYS CD   C   2.333   4.618  10.414 1.00 . A A .  77 LYS CD   1 1 
        1  1245 1 1  77 LYS CE   C   0.996   5.250  10.778 1.00 . A A .  77 LYS CE   1 1 
        1  1246 1 1  77 LYS CG   C   2.209   3.112  10.207 1.00 . A A .  77 LYS CG   1 1 
        1  1247 1 1  77 LYS H    H   3.247   1.147   8.229 1.00 . A A .  77 LYS H    1 1 
        1  1248 1 1  77 LYS HA   H   0.793   0.836   9.630 1.00 . A A .  77 LYS HA   1 1 
        1  1249 1 1  77 LYS HB2  H   1.932   3.195   8.104 1.00 . A A .  77 LYS HB2  1 1 
        1  1250 1 1  77 LYS HB3  H   0.444   3.266   9.037 1.00 . A A .  77 LYS HB3  1 1 
        1  1251 1 1  77 LYS HD2  H   3.035   4.803  11.213 1.00 . A A .  77 LYS HD2  1 1 
        1  1252 1 1  77 LYS HD3  H   2.698   5.067   9.501 1.00 . A A .  77 LYS HD3  1 1 
        1  1253 1 1  77 LYS HE2  H   0.314   5.124   9.948 1.00 . A A .  77 LYS HE2  1 1 
        1  1254 1 1  77 LYS HE3  H   0.598   4.745  11.647 1.00 . A A .  77 LYS HE3  1 1 
        1  1255 1 1  77 LYS HG2  H   1.711   2.682  11.066 1.00 . A A .  77 LYS HG2  1 1 
        1  1256 1 1  77 LYS HG3  H   3.198   2.687  10.112 1.00 . A A .  77 LYS HG3  1 1 
        1  1257 1 1  77 LYS HZ1  H   1.689   7.175  10.343 1.00 . A A .  77 LYS HZ1  1 1 
        1  1258 1 1  77 LYS HZ2  H   1.598   6.840  11.996 1.00 . A A .  77 LYS HZ2  1 1 
        1  1259 1 1  77 LYS HZ3  H   0.186   7.149  11.121 1.00 . A A .  77 LYS HZ3  1 1 
        1  1260 1 1  77 LYS N    N   2.445   0.608   8.407 1.00 . A A .  77 LYS N    1 1 
        1  1261 1 1  77 LYS NZ   N   1.128   6.704  11.081 1.00 . A A .  77 LYS NZ   1 1 
        1  1262 1 1  77 LYS O    O  -1.012   0.966   7.817 1.00 . A A .  77 LYS O    1 1 
        1  1263 1 1  78 ILE C    C  -0.711  -0.641   5.244 1.00 . A A .  78 ILE C    1 1 
        1  1264 1 1  78 ILE CA   C  -0.093   0.754   5.193 1.00 . A A .  78 ILE CA   1 1 
        1  1265 1 1  78 ILE CB   C   0.737   0.900   3.895 1.00 . A A .  78 ILE CB   1 1 
        1  1266 1 1  78 ILE CD1  C   0.149   3.375   3.711 1.00 . A A .  78 ILE CD1  1 1 
        1  1267 1 1  78 ILE CG1  C   1.251   2.338   3.745 1.00 . A A .  78 ILE CG1  1 1 
        1  1268 1 1  78 ILE CG2  C  -0.085   0.499   2.672 1.00 . A A .  78 ILE CG2  1 1 
        1  1269 1 1  78 ILE H    H   1.694   1.069   6.279 1.00 . A A .  78 ILE H    1 1 
        1  1270 1 1  78 ILE HA   H  -0.882   1.492   5.182 1.00 . A A .  78 ILE HA   1 1 
        1  1271 1 1  78 ILE HB   H   1.582   0.230   3.965 1.00 . A A .  78 ILE HB   1 1 
        1  1272 1 1  78 ILE HD11 H  -0.796   2.888   3.521 1.00 . A A .  78 ILE HD11 1 1 
        1  1273 1 1  78 ILE HD12 H   0.349   4.091   2.926 1.00 . A A .  78 ILE HD12 1 1 
        1  1274 1 1  78 ILE HD13 H   0.104   3.885   4.662 1.00 . A A .  78 ILE HD13 1 1 
        1  1275 1 1  78 ILE HG12 H   1.897   2.572   4.577 1.00 . A A .  78 ILE HG12 1 1 
        1  1276 1 1  78 ILE HG13 H   1.812   2.419   2.825 1.00 . A A .  78 ILE HG13 1 1 
        1  1277 1 1  78 ILE HG21 H  -0.363  -0.542   2.747 1.00 . A A .  78 ILE HG21 1 1 
        1  1278 1 1  78 ILE HG22 H   0.503   0.652   1.779 1.00 . A A .  78 ILE HG22 1 1 
        1  1279 1 1  78 ILE HG23 H  -0.976   1.106   2.622 1.00 . A A .  78 ILE HG23 1 1 
        1  1280 1 1  78 ILE N    N   0.723   0.980   6.379 1.00 . A A .  78 ILE N    1 1 
        1  1281 1 1  78 ILE O    O  -1.900  -0.810   4.973 1.00 . A A .  78 ILE O    1 1 
        1  1282 1 1  79 GLU C    C  -1.512  -3.119   6.703 1.00 . A A .  79 GLU C    1 1 
        1  1283 1 1  79 GLU CA   C  -0.349  -3.016   5.719 1.00 . A A .  79 GLU CA   1 1 
        1  1284 1 1  79 GLU CB   C   0.808  -3.920   6.155 1.00 . A A .  79 GLU CB   1 1 
        1  1285 1 1  79 GLU CD   C   0.126  -6.246   6.896 1.00 . A A .  79 GLU CD   1 1 
        1  1286 1 1  79 GLU CG   C   0.632  -5.377   5.760 1.00 . A A .  79 GLU CG   1 1 
        1  1287 1 1  79 GLU H    H   1.042  -1.423   5.828 1.00 . A A .  79 GLU H    1 1 
        1  1288 1 1  79 GLU HA   H  -0.690  -3.326   4.742 1.00 . A A .  79 GLU HA   1 1 
        1  1289 1 1  79 GLU HB2  H   1.720  -3.556   5.704 1.00 . A A .  79 GLU HB2  1 1 
        1  1290 1 1  79 GLU HB3  H   0.905  -3.870   7.229 1.00 . A A .  79 GLU HB3  1 1 
        1  1291 1 1  79 GLU HG2  H  -0.079  -5.427   4.948 1.00 . A A .  79 GLU HG2  1 1 
        1  1292 1 1  79 GLU HG3  H   1.583  -5.764   5.425 1.00 . A A .  79 GLU HG3  1 1 
        1  1293 1 1  79 GLU N    N   0.105  -1.631   5.618 1.00 . A A .  79 GLU N    1 1 
        1  1294 1 1  79 GLU O    O  -2.431  -3.918   6.518 1.00 . A A .  79 GLU O    1 1 
        1  1295 1 1  79 GLU OE1  O   0.381  -5.919   8.074 1.00 . A A .  79 GLU OE1  1 1 
        1  1296 1 1  79 GLU OE2  O  -0.520  -7.278   6.615 1.00 . A A .  79 GLU OE2  1 1 
        1  1297 1 1  80 LYS C    C  -3.831  -1.829   8.107 1.00 . A A .  80 LYS C    1 1 
        1  1298 1 1  80 LYS CA   C  -2.522  -2.273   8.742 1.00 . A A .  80 LYS CA   1 1 
        1  1299 1 1  80 LYS CB   C  -2.162  -1.324   9.882 1.00 . A A .  80 LYS CB   1 1 
        1  1300 1 1  80 LYS CD   C  -1.147  -1.077  12.167 1.00 . A A .  80 LYS CD   1 1 
        1  1301 1 1  80 LYS CE   C  -2.491  -1.081  12.878 1.00 . A A .  80 LYS CE   1 1 
        1  1302 1 1  80 LYS CG   C  -1.184  -1.903  10.891 1.00 . A A .  80 LYS CG   1 1 
        1  1303 1 1  80 LYS H    H  -0.695  -1.697   7.847 1.00 . A A .  80 LYS H    1 1 
        1  1304 1 1  80 LYS HA   H  -2.639  -3.271   9.133 1.00 . A A .  80 LYS HA   1 1 
        1  1305 1 1  80 LYS HB2  H  -1.719  -0.435   9.461 1.00 . A A .  80 LYS HB2  1 1 
        1  1306 1 1  80 LYS HB3  H  -3.066  -1.051  10.405 1.00 . A A .  80 LYS HB3  1 1 
        1  1307 1 1  80 LYS HD2  H  -0.402  -1.489  12.828 1.00 . A A .  80 LYS HD2  1 1 
        1  1308 1 1  80 LYS HD3  H  -0.886  -0.061  11.915 1.00 . A A .  80 LYS HD3  1 1 
        1  1309 1 1  80 LYS HE2  H  -2.384  -0.566  13.820 1.00 . A A .  80 LYS HE2  1 1 
        1  1310 1 1  80 LYS HE3  H  -3.210  -0.557  12.267 1.00 . A A .  80 LYS HE3  1 1 
        1  1311 1 1  80 LYS HG2  H  -1.481  -2.910  11.136 1.00 . A A .  80 LYS HG2  1 1 
        1  1312 1 1  80 LYS HG3  H  -0.196  -1.911  10.454 1.00 . A A .  80 LYS HG3  1 1 
        1  1313 1 1  80 LYS HZ1  H  -3.915  -2.430  13.600 1.00 . A A .  80 LYS HZ1  1 1 
        1  1314 1 1  80 LYS HZ2  H  -2.321  -2.973  13.754 1.00 . A A .  80 LYS HZ2  1 1 
        1  1315 1 1  80 LYS HZ3  H  -3.074  -2.991  12.244 1.00 . A A .  80 LYS HZ3  1 1 
        1  1316 1 1  80 LYS N    N  -1.466  -2.297   7.745 1.00 . A A .  80 LYS N    1 1 
        1  1317 1 1  80 LYS NZ   N  -2.984  -2.464  13.136 1.00 . A A .  80 LYS NZ   1 1 
        1  1318 1 1  80 LYS O    O  -4.876  -2.438   8.325 1.00 . A A .  80 LYS O    1 1 
        1  1319 1 1  81 LEU C    C  -5.586  -1.287   5.745 1.00 . A A .  81 LEU C    1 1 
        1  1320 1 1  81 LEU CA   C  -4.934  -0.231   6.623 1.00 . A A .  81 LEU CA   1 1 
        1  1321 1 1  81 LEU CB   C  -4.552   0.988   5.776 1.00 . A A .  81 LEU CB   1 1 
        1  1322 1 1  81 LEU CD1  C  -6.504   2.454   6.375 1.00 . A A .  81 LEU CD1  1 1 
        1  1323 1 1  81 LEU CD2  C  -4.401   2.553   7.738 1.00 . A A .  81 LEU CD2  1 1 
        1  1324 1 1  81 LEU CG   C  -4.985   2.343   6.345 1.00 . A A .  81 LEU CG   1 1 
        1  1325 1 1  81 LEU H    H  -2.886  -0.344   7.154 1.00 . A A .  81 LEU H    1 1 
        1  1326 1 1  81 LEU HA   H  -5.638   0.076   7.381 1.00 . A A .  81 LEU HA   1 1 
        1  1327 1 1  81 LEU HB2  H  -3.479   0.997   5.664 1.00 . A A .  81 LEU HB2  1 1 
        1  1328 1 1  81 LEU HB3  H  -4.998   0.876   4.800 1.00 . A A .  81 LEU HB3  1 1 
        1  1329 1 1  81 LEU HD11 H  -6.874   2.620   5.372 1.00 . A A .  81 LEU HD11 1 1 
        1  1330 1 1  81 LEU HD12 H  -6.792   3.281   7.006 1.00 . A A .  81 LEU HD12 1 1 
        1  1331 1 1  81 LEU HD13 H  -6.926   1.540   6.766 1.00 . A A .  81 LEU HD13 1 1 
        1  1332 1 1  81 LEU HD21 H  -4.894   1.895   8.439 1.00 . A A .  81 LEU HD21 1 1 
        1  1333 1 1  81 LEU HD22 H  -4.548   3.579   8.042 1.00 . A A .  81 LEU HD22 1 1 
        1  1334 1 1  81 LEU HD23 H  -3.343   2.330   7.722 1.00 . A A .  81 LEU HD23 1 1 
        1  1335 1 1  81 LEU HG   H  -4.611   3.127   5.706 1.00 . A A .  81 LEU HG   1 1 
        1  1336 1 1  81 LEU N    N  -3.759  -0.772   7.302 1.00 . A A .  81 LEU N    1 1 
        1  1337 1 1  81 LEU O    O  -6.809  -1.352   5.643 1.00 . A A .  81 LEU O    1 1 
        1  1338 1 1  82 ILE C    C  -6.146  -4.147   5.059 1.00 . A A .  82 ILE C    1 1 
        1  1339 1 1  82 ILE CA   C  -5.254  -3.190   4.269 1.00 . A A .  82 ILE CA   1 1 
        1  1340 1 1  82 ILE CB   C  -4.095  -3.986   3.630 1.00 . A A .  82 ILE CB   1 1 
        1  1341 1 1  82 ILE CD1  C  -1.951  -3.692   2.266 1.00 . A A .  82 ILE CD1  1 1 
        1  1342 1 1  82 ILE CG1  C  -3.038  -3.023   3.078 1.00 . A A .  82 ILE CG1  1 1 
        1  1343 1 1  82 ILE CG2  C  -4.618  -4.904   2.526 1.00 . A A .  82 ILE CG2  1 1 
        1  1344 1 1  82 ILE H    H  -3.793  -2.024   5.267 1.00 . A A .  82 ILE H    1 1 
        1  1345 1 1  82 ILE HA   H  -5.835  -2.739   3.479 1.00 . A A .  82 ILE HA   1 1 
        1  1346 1 1  82 ILE HB   H  -3.647  -4.602   4.397 1.00 . A A .  82 ILE HB   1 1 
        1  1347 1 1  82 ILE HD11 H  -1.252  -2.944   1.917 1.00 . A A .  82 ILE HD11 1 1 
        1  1348 1 1  82 ILE HD12 H  -2.389  -4.196   1.418 1.00 . A A .  82 ILE HD12 1 1 
        1  1349 1 1  82 ILE HD13 H  -1.431  -4.408   2.882 1.00 . A A .  82 ILE HD13 1 1 
        1  1350 1 1  82 ILE HG12 H  -3.520  -2.293   2.445 1.00 . A A .  82 ILE HG12 1 1 
        1  1351 1 1  82 ILE HG13 H  -2.563  -2.513   3.903 1.00 . A A .  82 ILE HG13 1 1 
        1  1352 1 1  82 ILE HG21 H  -5.386  -5.552   2.925 1.00 . A A .  82 ILE HG21 1 1 
        1  1353 1 1  82 ILE HG22 H  -3.806  -5.502   2.142 1.00 . A A .  82 ILE HG22 1 1 
        1  1354 1 1  82 ILE HG23 H  -5.031  -4.306   1.727 1.00 . A A .  82 ILE HG23 1 1 
        1  1355 1 1  82 ILE N    N  -4.761  -2.125   5.133 1.00 . A A .  82 ILE N    1 1 
        1  1356 1 1  82 ILE O    O  -7.273  -4.436   4.657 1.00 . A A .  82 ILE O    1 1 
        1  1357 1 1  83 GLU C    C  -7.591  -4.822   7.679 1.00 . A A .  83 GLU C    1 1 
        1  1358 1 1  83 GLU CA   C  -6.378  -5.518   7.061 1.00 . A A .  83 GLU CA   1 1 
        1  1359 1 1  83 GLU CB   C  -5.467  -6.053   8.170 1.00 . A A .  83 GLU CB   1 1 
        1  1360 1 1  83 GLU CD   C  -5.144  -7.794   9.987 1.00 . A A .  83 GLU CD   1 1 
        1  1361 1 1  83 GLU CG   C  -6.106  -7.155   9.006 1.00 . A A .  83 GLU CG   1 1 
        1  1362 1 1  83 GLU H    H  -4.739  -4.310   6.468 1.00 . A A .  83 GLU H    1 1 
        1  1363 1 1  83 GLU HA   H  -6.719  -6.344   6.456 1.00 . A A .  83 GLU HA   1 1 
        1  1364 1 1  83 GLU HB2  H  -4.566  -6.446   7.720 1.00 . A A .  83 GLU HB2  1 1 
        1  1365 1 1  83 GLU HB3  H  -5.202  -5.237   8.828 1.00 . A A .  83 GLU HB3  1 1 
        1  1366 1 1  83 GLU HG2  H  -6.934  -6.734   9.560 1.00 . A A .  83 GLU HG2  1 1 
        1  1367 1 1  83 GLU HG3  H  -6.477  -7.920   8.341 1.00 . A A .  83 GLU HG3  1 1 
        1  1368 1 1  83 GLU N    N  -5.639  -4.601   6.200 1.00 . A A .  83 GLU N    1 1 
        1  1369 1 1  83 GLU O    O  -8.575  -5.464   8.051 1.00 . A A .  83 GLU O    1 1 
        1  1370 1 1  83 GLU OE1  O  -4.456  -7.054  10.720 1.00 . A A .  83 GLU OE1  1 1 
        1  1371 1 1  83 GLU OE2  O  -5.063  -9.042  10.027 1.00 . A A .  83 GLU OE2  1 1 
        1  1372 1 1  84 THR C    C  -9.743  -2.610   7.349 1.00 . A A .  84 THR C    1 1 
        1  1373 1 1  84 THR CA   C  -8.602  -2.735   8.359 1.00 . A A .  84 THR CA   1 1 
        1  1374 1 1  84 THR CB   C  -8.129  -1.330   8.782 1.00 . A A .  84 THR CB   1 1 
        1  1375 1 1  84 THR CG2  C  -9.195  -0.619   9.600 1.00 . A A .  84 THR CG2  1 1 
        1  1376 1 1  84 THR H    H  -6.701  -3.046   7.483 1.00 . A A .  84 THR H    1 1 
        1  1377 1 1  84 THR HA   H  -8.963  -3.254   9.234 1.00 . A A .  84 THR HA   1 1 
        1  1378 1 1  84 THR HB   H  -7.928  -0.751   7.893 1.00 . A A .  84 THR HB   1 1 
        1  1379 1 1  84 THR HG1  H  -6.309  -2.035   9.111 1.00 . A A .  84 THR HG1  1 1 
        1  1380 1 1  84 THR HG21 H -10.043  -0.391   8.969 1.00 . A A .  84 THR HG21 1 1 
        1  1381 1 1  84 THR HG22 H  -8.789   0.295  10.005 1.00 . A A .  84 THR HG22 1 1 
        1  1382 1 1  84 THR HG23 H  -9.510  -1.261  10.409 1.00 . A A .  84 THR HG23 1 1 
        1  1383 1 1  84 THR N    N  -7.511  -3.507   7.794 1.00 . A A .  84 THR N    1 1 
        1  1384 1 1  84 THR O    O -10.921  -2.636   7.712 1.00 . A A .  84 THR O    1 1 
        1  1385 1 1  84 THR OG1  O  -6.926  -1.436   9.557 1.00 . A A .  84 THR OG1  1 1 
        1  1386 1 1  85 LEU C    C -10.931  -3.712   4.632 1.00 . A A .  85 LEU C    1 1 
        1  1387 1 1  85 LEU CA   C -10.366  -2.351   5.014 1.00 . A A .  85 LEU CA   1 1 
        1  1388 1 1  85 LEU CB   C  -9.738  -1.674   3.791 1.00 . A A .  85 LEU CB   1 1 
        1  1389 1 1  85 LEU CD1  C -10.284   0.530   2.736 1.00 . A A .  85 LEU CD1  1 1 
        1  1390 1 1  85 LEU CD2  C -10.827  -1.597   1.536 1.00 . A A .  85 LEU CD2  1 1 
        1  1391 1 1  85 LEU CG   C -10.717  -0.919   2.894 1.00 . A A .  85 LEU CG   1 1 
        1  1392 1 1  85 LEU H    H  -8.426  -2.468   5.849 1.00 . A A .  85 LEU H    1 1 
        1  1393 1 1  85 LEU HA   H -11.170  -1.735   5.382 1.00 . A A .  85 LEU HA   1 1 
        1  1394 1 1  85 LEU HB2  H  -8.990  -0.975   4.137 1.00 . A A .  85 LEU HB2  1 1 
        1  1395 1 1  85 LEU HB3  H  -9.250  -2.429   3.194 1.00 . A A .  85 LEU HB3  1 1 
        1  1396 1 1  85 LEU HD11 H -10.280   1.013   3.702 1.00 . A A .  85 LEU HD11 1 1 
        1  1397 1 1  85 LEU HD12 H -10.978   1.041   2.085 1.00 . A A .  85 LEU HD12 1 1 
        1  1398 1 1  85 LEU HD13 H  -9.294   0.566   2.308 1.00 . A A .  85 LEU HD13 1 1 
        1  1399 1 1  85 LEU HD21 H  -9.866  -1.579   1.045 1.00 . A A .  85 LEU HD21 1 1 
        1  1400 1 1  85 LEU HD22 H -11.552  -1.076   0.930 1.00 . A A .  85 LEU HD22 1 1 
        1  1401 1 1  85 LEU HD23 H -11.142  -2.622   1.671 1.00 . A A .  85 LEU HD23 1 1 
        1  1402 1 1  85 LEU HG   H -11.694  -0.927   3.356 1.00 . A A .  85 LEU HG   1 1 
        1  1403 1 1  85 LEU N    N  -9.382  -2.482   6.078 1.00 . A A .  85 LEU N    1 1 
        1  1404 1 1  85 LEU O    O -12.121  -3.850   4.371 1.00 . A A .  85 LEU O    1 1 
        1  1405 1 1  86 SER C    C  -9.679  -7.087   5.046 1.00 . A A .  86 SER C    1 1 
        1  1406 1 1  86 SER CA   C -10.483  -6.067   4.243 1.00 . A A .  86 SER CA   1 1 
        1  1407 1 1  86 SER CB   C -10.313  -6.305   2.740 1.00 . A A .  86 SER CB   1 1 
        1  1408 1 1  86 SER H    H  -9.122  -4.544   4.783 1.00 . A A .  86 SER H    1 1 
        1  1409 1 1  86 SER HA   H -11.528  -6.168   4.500 1.00 . A A .  86 SER HA   1 1 
        1  1410 1 1  86 SER HB2  H  -9.272  -6.194   2.477 1.00 . A A .  86 SER HB2  1 1 
        1  1411 1 1  86 SER HB3  H -10.644  -7.304   2.495 1.00 . A A .  86 SER HB3  1 1 
        1  1412 1 1  86 SER HG   H -11.527  -4.773   2.599 1.00 . A A .  86 SER HG   1 1 
        1  1413 1 1  86 SER N    N -10.069  -4.714   4.586 1.00 . A A .  86 SER N    1 1 
        1  1414 1 1  86 SER O    O  -8.592  -7.493   4.641 1.00 . A A .  86 SER O    1 1 
        1  1415 1 1  86 SER OG   O -11.076  -5.371   1.991 1.00 . A A .  86 SER OG   1 1 
        1  1416 1 1  87 PRO C    C  -9.348  -9.830   6.428 1.00 . A A .  87 PRO C    1 1 
        1  1417 1 1  87 PRO CA   C  -9.543  -8.466   7.098 1.00 . A A .  87 PRO CA   1 1 
        1  1418 1 1  87 PRO CB   C -10.498  -8.585   8.297 1.00 . A A .  87 PRO CB   1 1 
        1  1419 1 1  87 PRO CD   C -11.487  -7.031   6.777 1.00 . A A .  87 PRO CD   1 1 
        1  1420 1 1  87 PRO CG   C -11.358  -7.368   8.234 1.00 . A A .  87 PRO CG   1 1 
        1  1421 1 1  87 PRO HA   H  -8.583  -8.098   7.436 1.00 . A A .  87 PRO HA   1 1 
        1  1422 1 1  87 PRO HB2  H -11.082  -9.488   8.208 1.00 . A A .  87 PRO HB2  1 1 
        1  1423 1 1  87 PRO HB3  H  -9.924  -8.613   9.212 1.00 . A A .  87 PRO HB3  1 1 
        1  1424 1 1  87 PRO HD2  H -12.321  -7.559   6.337 1.00 . A A .  87 PRO HD2  1 1 
        1  1425 1 1  87 PRO HD3  H -11.600  -5.965   6.643 1.00 . A A .  87 PRO HD3  1 1 
        1  1426 1 1  87 PRO HG2  H -12.329  -7.578   8.658 1.00 . A A .  87 PRO HG2  1 1 
        1  1427 1 1  87 PRO HG3  H -10.884  -6.554   8.764 1.00 . A A .  87 PRO HG3  1 1 
        1  1428 1 1  87 PRO N    N -10.207  -7.496   6.216 1.00 . A A .  87 PRO N    1 1 
        1  1429 1 1  87 PRO O    O  -8.221 -10.195   6.079 1.00 . A A .  87 PRO O    1 1 
        1  1430 1 1  88 ALA C    C  -9.699 -12.917   6.457 1.00 . A A .  88 ALA C    1 1 
        1  1431 1 1  88 ALA CA   C -10.466 -11.892   5.620 1.00 . A A .  88 ALA CA   1 1 
        1  1432 1 1  88 ALA CB   C  -9.914 -11.824   4.198 1.00 . A A .  88 ALA CB   1 1 
        1  1433 1 1  88 ALA H    H -11.316 -10.174   6.524 1.00 . A A .  88 ALA H    1 1 
        1  1434 1 1  88 ALA HA   H -11.495 -12.212   5.558 1.00 . A A .  88 ALA HA   1 1 
        1  1435 1 1  88 ALA HB1  H  -8.943 -11.354   4.212 1.00 . A A .  88 ALA HB1  1 1 
        1  1436 1 1  88 ALA HB2  H -10.585 -11.245   3.580 1.00 . A A .  88 ALA HB2  1 1 
        1  1437 1 1  88 ALA HB3  H  -9.824 -12.822   3.791 1.00 . A A .  88 ALA HB3  1 1 
        1  1438 1 1  88 ALA N    N -10.460 -10.558   6.242 1.00 . A A .  88 ALA N    1 1 
        1  1439 1 1  88 ALA O    O -10.291 -13.823   7.044 1.00 . A A .  88 ALA O    1 1 
        1  1440 1 1  89 ARG C    C  -7.811 -13.550   8.764 1.00 . A A .  89 ARG C    1 1 
        1  1441 1 1  89 ARG CA   C  -7.526 -13.654   7.268 1.00 . A A .  89 ARG CA   1 1 
        1  1442 1 1  89 ARG CB   C  -6.054 -13.310   7.006 1.00 . A A .  89 ARG CB   1 1 
        1  1443 1 1  89 ARG CD   C  -4.183 -11.634   7.331 1.00 . A A .  89 ARG CD   1 1 
        1  1444 1 1  89 ARG CG   C  -5.674 -11.901   7.458 1.00 . A A .  89 ARG CG   1 1 
        1  1445 1 1  89 ARG CZ   C  -2.854  -9.549   7.381 1.00 . A A .  89 ARG CZ   1 1 
        1  1446 1 1  89 ARG H    H  -7.989 -11.988   6.048 1.00 . A A .  89 ARG H    1 1 
        1  1447 1 1  89 ARG HA   H  -7.724 -14.662   6.936 1.00 . A A .  89 ARG HA   1 1 
        1  1448 1 1  89 ARG HB2  H  -5.431 -14.018   7.534 1.00 . A A .  89 ARG HB2  1 1 
        1  1449 1 1  89 ARG HB3  H  -5.859 -13.389   5.947 1.00 . A A .  89 ARG HB3  1 1 
        1  1450 1 1  89 ARG HD2  H  -3.643 -12.401   7.866 1.00 . A A .  89 ARG HD2  1 1 
        1  1451 1 1  89 ARG HD3  H  -3.914 -11.665   6.287 1.00 . A A .  89 ARG HD3  1 1 
        1  1452 1 1  89 ARG HE   H  -4.336 -10.003   8.658 1.00 . A A .  89 ARG HE   1 1 
        1  1453 1 1  89 ARG HG2  H  -6.205 -11.188   6.846 1.00 . A A .  89 ARG HG2  1 1 
        1  1454 1 1  89 ARG HG3  H  -5.967 -11.777   8.491 1.00 . A A .  89 ARG HG3  1 1 
        1  1455 1 1  89 ARG HH11 H  -2.309 -10.842   5.916 1.00 . A A .  89 ARG HH11 1 1 
        1  1456 1 1  89 ARG HH12 H  -1.409  -9.360   5.974 1.00 . A A .  89 ARG HH12 1 1 
        1  1457 1 1  89 ARG HH21 H  -3.138  -8.055   8.722 1.00 . A A .  89 ARG HH21 1 1 
        1  1458 1 1  89 ARG HH22 H  -1.877  -7.774   7.550 1.00 . A A .  89 ARG HH22 1 1 
        1  1459 1 1  89 ARG N    N  -8.389 -12.754   6.517 1.00 . A A .  89 ARG N    1 1 
        1  1460 1 1  89 ARG NE   N  -3.820 -10.325   7.876 1.00 . A A .  89 ARG NE   1 1 
        1  1461 1 1  89 ARG NH1  N  -2.133  -9.950   6.340 1.00 . A A .  89 ARG NH1  1 1 
        1  1462 1 1  89 ARG NH2  N  -2.605  -8.368   7.932 1.00 . A A .  89 ARG NH2  1 1 
        1  1463 1 1  89 ARG O    O  -7.686 -14.529   9.503 1.00 . A A .  89 ARG O    1 1 
        1  1464 1 1  90 SER C    C  -9.913 -12.486  10.950 1.00 . A A .  90 SER C    1 1 
        1  1465 1 1  90 SER CA   C  -8.483 -12.087  10.585 1.00 . A A .  90 SER CA   1 1 
        1  1466 1 1  90 SER CB   C  -8.257 -10.599  10.860 1.00 . A A .  90 SER CB   1 1 
        1  1467 1 1  90 SER H    H  -8.271 -11.623   8.548 1.00 . A A .  90 SER H    1 1 
        1  1468 1 1  90 SER HA   H  -7.795 -12.664  11.181 1.00 . A A .  90 SER HA   1 1 
        1  1469 1 1  90 SER HB2  H  -9.203 -10.125  11.073 1.00 . A A .  90 SER HB2  1 1 
        1  1470 1 1  90 SER HB3  H  -7.597 -10.484  11.705 1.00 . A A .  90 SER HB3  1 1 
        1  1471 1 1  90 SER HG   H  -6.774  -9.669   9.954 1.00 . A A .  90 SER HG   1 1 
        1  1472 1 1  90 SER N    N  -8.193 -12.355   9.191 1.00 . A A .  90 SER N    1 1 
        1  1473 1 1  90 SER O    O -10.835 -12.358  10.142 1.00 . A A .  90 SER O    1 1 
        1  1474 1 1  90 SER OG   O  -7.671  -9.965   9.732 1.00 . A A .  90 SER OG   1 1 
        1  1475 1 1  91 LYS C    C -11.565 -12.952  14.112 1.00 . A A .  91 LYS C    1 1 
        1  1476 1 1  91 LYS CA   C -11.389 -13.388  12.662 1.00 . A A .  91 LYS CA   1 1 
        1  1477 1 1  91 LYS CB   C -11.536 -14.908  12.531 1.00 . A A .  91 LYS CB   1 1 
        1  1478 1 1  91 LYS CD   C -12.990 -16.937  12.769 1.00 . A A .  91 LYS CD   1 1 
        1  1479 1 1  91 LYS CE   C -14.265 -17.485  13.380 1.00 . A A .  91 LYS CE   1 1 
        1  1480 1 1  91 LYS CG   C -12.891 -15.434  12.963 1.00 . A A .  91 LYS CG   1 1 
        1  1481 1 1  91 LYS H    H  -9.305 -13.056  12.761 1.00 . A A .  91 LYS H    1 1 
        1  1482 1 1  91 LYS HA   H -12.143 -12.906  12.059 1.00 . A A .  91 LYS HA   1 1 
        1  1483 1 1  91 LYS HB2  H -11.382 -15.184  11.500 1.00 . A A .  91 LYS HB2  1 1 
        1  1484 1 1  91 LYS HB3  H -10.780 -15.385  13.138 1.00 . A A .  91 LYS HB3  1 1 
        1  1485 1 1  91 LYS HD2  H -12.983 -17.161  11.713 1.00 . A A .  91 LYS HD2  1 1 
        1  1486 1 1  91 LYS HD3  H -12.143 -17.410  13.244 1.00 . A A .  91 LYS HD3  1 1 
        1  1487 1 1  91 LYS HE2  H -14.837 -16.664  13.786 1.00 . A A .  91 LYS HE2  1 1 
        1  1488 1 1  91 LYS HE3  H -14.837 -17.976  12.609 1.00 . A A .  91 LYS HE3  1 1 
        1  1489 1 1  91 LYS HG2  H -13.037 -15.207  14.008 1.00 . A A .  91 LYS HG2  1 1 
        1  1490 1 1  91 LYS HG3  H -13.658 -14.951  12.376 1.00 . A A .  91 LYS HG3  1 1 
        1  1491 1 1  91 LYS HZ1  H -13.391 -18.013  15.204 1.00 . A A .  91 LYS HZ1  1 1 
        1  1492 1 1  91 LYS HZ2  H -13.468 -19.278  14.083 1.00 . A A .  91 LYS HZ2  1 1 
        1  1493 1 1  91 LYS HZ3  H -14.864 -18.785  14.897 1.00 . A A .  91 LYS HZ3  1 1 
        1  1494 1 1  91 LYS N    N -10.084 -12.971  12.171 1.00 . A A .  91 LYS N    1 1 
        1  1495 1 1  91 LYS NZ   N -13.979 -18.456  14.466 1.00 . A A .  91 LYS NZ   1 1 
        1  1496 1 1  91 LYS O    O -11.004 -13.554  15.027 1.00 . A A .  91 LYS O    1 1 
        1  1497 1 1  92 SER C    C -14.040 -11.540  16.040 1.00 . A A .  92 SER C    1 1 
        1  1498 1 1  92 SER CA   C -12.571 -11.376  15.651 1.00 . A A .  92 SER CA   1 1 
        1  1499 1 1  92 SER CB   C -12.154  -9.905  15.730 1.00 . A A .  92 SER CB   1 1 
        1  1500 1 1  92 SER H    H -12.731 -11.427  13.545 1.00 . A A .  92 SER H    1 1 
        1  1501 1 1  92 SER HA   H -11.965 -11.949  16.336 1.00 . A A .  92 SER HA   1 1 
        1  1502 1 1  92 SER HB2  H -12.659  -9.348  14.955 1.00 . A A .  92 SER HB2  1 1 
        1  1503 1 1  92 SER HB3  H -12.422  -9.506  16.696 1.00 . A A .  92 SER HB3  1 1 
        1  1504 1 1  92 SER HG   H -10.445 -10.417  14.907 1.00 . A A .  92 SER HG   1 1 
        1  1505 1 1  92 SER N    N -12.328 -11.888  14.315 1.00 . A A .  92 SER N    1 1 
        1  1506 1 1  92 SER O    O -14.934 -11.027  15.363 1.00 . A A .  92 SER O    1 1 
        1  1507 1 1  92 SER OG   O -10.754  -9.766  15.551 1.00 . A A .  92 SER OG   1 1 
        1  1508 1 1  93 GLN C    C -15.686 -12.265  19.111 1.00 . A A .  93 GLN C    1 1 
        1  1509 1 1  93 GLN CA   C -15.633 -12.505  17.609 1.00 . A A .  93 GLN CA   1 1 
        1  1510 1 1  93 GLN CB   C -16.099 -13.935  17.319 1.00 . A A .  93 GLN CB   1 1 
        1  1511 1 1  93 GLN CD   C -16.718 -15.658  15.595 1.00 . A A .  93 GLN CD   1 1 
        1  1512 1 1  93 GLN CG   C -16.000 -14.351  15.863 1.00 . A A .  93 GLN CG   1 1 
        1  1513 1 1  93 GLN H    H -13.520 -12.663  17.607 1.00 . A A .  93 GLN H    1 1 
        1  1514 1 1  93 GLN HA   H -16.295 -11.808  17.115 1.00 . A A .  93 GLN HA   1 1 
        1  1515 1 1  93 GLN HB2  H -15.500 -14.617  17.903 1.00 . A A .  93 GLN HB2  1 1 
        1  1516 1 1  93 GLN HB3  H -17.131 -14.030  17.625 1.00 . A A .  93 GLN HB3  1 1 
        1  1517 1 1  93 GLN HE21 H -18.330 -14.670  14.992 1.00 . A A .  93 GLN HE21 1 1 
        1  1518 1 1  93 GLN HE22 H -18.438 -16.397  14.937 1.00 . A A .  93 GLN HE22 1 1 
        1  1519 1 1  93 GLN HG2  H -16.442 -13.580  15.249 1.00 . A A .  93 GLN HG2  1 1 
        1  1520 1 1  93 GLN HG3  H -14.958 -14.467  15.603 1.00 . A A .  93 GLN HG3  1 1 
        1  1521 1 1  93 GLN N    N -14.279 -12.275  17.117 1.00 . A A .  93 GLN N    1 1 
        1  1522 1 1  93 GLN NE2  N -17.951 -15.568  15.132 1.00 . A A .  93 GLN NE2  1 1 
        1  1523 1 1  93 GLN O    O -14.673 -11.951  19.734 1.00 . A A .  93 GLN O    1 1 
        1  1524 1 1  93 GLN OE1  O -16.167 -16.739  15.800 1.00 . A A .  93 GLN OE1  1 1 
        1  1525 1 1  94 SER C    C -16.851 -13.565  21.849 1.00 . A A .  94 SER C    1 1 
        1  1526 1 1  94 SER CA   C -17.050 -12.239  21.120 1.00 . A A .  94 SER CA   1 1 
        1  1527 1 1  94 SER CB   C -18.443 -11.678  21.399 1.00 . A A .  94 SER CB   1 1 
        1  1528 1 1  94 SER H    H -17.646 -12.653  19.138 1.00 . A A .  94 SER H    1 1 
        1  1529 1 1  94 SER HA   H -16.308 -11.535  21.465 1.00 . A A .  94 SER HA   1 1 
        1  1530 1 1  94 SER HB2  H -19.161 -12.487  21.414 1.00 . A A .  94 SER HB2  1 1 
        1  1531 1 1  94 SER HB3  H -18.444 -11.175  22.354 1.00 . A A .  94 SER HB3  1 1 
        1  1532 1 1  94 SER HG   H -18.017 -10.431  19.945 1.00 . A A .  94 SER HG   1 1 
        1  1533 1 1  94 SER N    N -16.870 -12.421  19.689 1.00 . A A .  94 SER N    1 1 
        1  1534 1 1  94 SER O    O -16.998 -13.648  23.067 1.00 . A A .  94 SER O    1 1 
        1  1535 1 1  94 SER OG   O -18.814 -10.752  20.393 1.00 . A A .  94 SER OG   1 1 
        1  1536 1 1  95 THR C    C -14.796 -16.193  21.770 1.00 . A A .  95 THR C    1 1 
        1  1537 1 1  95 THR CA   C -16.297 -15.929  21.639 1.00 . A A .  95 THR CA   1 1 
        1  1538 1 1  95 THR CB   C -16.951 -17.024  20.759 1.00 . A A .  95 THR CB   1 1 
        1  1539 1 1  95 THR CG2  C -16.150 -17.256  19.485 1.00 . A A .  95 THR CG2  1 1 
        1  1540 1 1  95 THR H    H -16.411 -14.469  20.123 1.00 . A A .  95 THR H    1 1 
        1  1541 1 1  95 THR HA   H -16.747 -15.965  22.621 1.00 . A A .  95 THR HA   1 1 
        1  1542 1 1  95 THR HB   H -17.942 -16.696  20.482 1.00 . A A .  95 THR HB   1 1 
        1  1543 1 1  95 THR HG1  H -17.154 -18.986  20.858 1.00 . A A .  95 THR HG1  1 1 
        1  1544 1 1  95 THR HG21 H -16.548 -18.109  18.958 1.00 . A A .  95 THR HG21 1 1 
        1  1545 1 1  95 THR HG22 H -15.118 -17.441  19.739 1.00 . A A .  95 THR HG22 1 1 
        1  1546 1 1  95 THR HG23 H -16.214 -16.380  18.855 1.00 . A A .  95 THR HG23 1 1 
        1  1547 1 1  95 THR N    N -16.521 -14.604  21.084 1.00 . A A .  95 THR N    1 1 
        1  1548 1 1  95 THR O    O -13.983 -15.488  21.169 1.00 . A A .  95 THR O    1 1 
        1  1549 1 1  95 THR OG1  O -17.060 -18.255  21.485 1.00 . A A .  95 THR OG1  1 1 
        1  1550 1 1  96 MET C    C -12.467 -18.198  21.501 1.00 . A A .  96 MET C    1 1 
        1  1551 1 1  96 MET CA   C -13.036 -17.546  22.756 1.00 . A A .  96 MET CA   1 1 
        1  1552 1 1  96 MET CB   C -12.907 -18.495  23.948 1.00 . A A .  96 MET CB   1 1 
        1  1553 1 1  96 MET CE   C  -9.233 -17.760  25.748 1.00 . A A .  96 MET CE   1 1 
        1  1554 1 1  96 MET CG   C -11.872 -18.063  24.972 1.00 . A A .  96 MET CG   1 1 
        1  1555 1 1  96 MET H    H -15.126 -17.731  22.997 1.00 . A A .  96 MET H    1 1 
        1  1556 1 1  96 MET HA   H -12.490 -16.639  22.960 1.00 . A A .  96 MET HA   1 1 
        1  1557 1 1  96 MET HB2  H -13.863 -18.558  24.443 1.00 . A A .  96 MET HB2  1 1 
        1  1558 1 1  96 MET HB3  H -12.637 -19.477  23.585 1.00 . A A .  96 MET HB3  1 1 
        1  1559 1 1  96 MET HE1  H  -8.193 -17.686  25.473 1.00 . A A .  96 MET HE1  1 1 
        1  1560 1 1  96 MET HE2  H  -9.383 -18.641  26.356 1.00 . A A .  96 MET HE2  1 1 
        1  1561 1 1  96 MET HE3  H  -9.521 -16.883  26.307 1.00 . A A .  96 MET HE3  1 1 
        1  1562 1 1  96 MET HG2  H -12.174 -17.114  25.388 1.00 . A A .  96 MET HG2  1 1 
        1  1563 1 1  96 MET HG3  H -11.831 -18.801  25.761 1.00 . A A .  96 MET HG3  1 1 
        1  1564 1 1  96 MET N    N -14.434 -17.200  22.552 1.00 . A A .  96 MET N    1 1 
        1  1565 1 1  96 MET O    O -12.709 -19.377  21.241 1.00 . A A .  96 MET O    1 1 
        1  1566 1 1  96 MET SD   S -10.230 -17.883  24.262 1.00 . A A .  96 MET SD   1 1 
        1  1567 1 1  97 ASN C    C  -9.764 -18.579  19.733 1.00 . A A .  97 ASN C    1 1 
        1  1568 1 1  97 ASN CA   C -11.127 -17.939  19.490 1.00 . A A .  97 ASN CA   1 1 
        1  1569 1 1  97 ASN CB   C -11.000 -16.822  18.450 1.00 . A A .  97 ASN CB   1 1 
        1  1570 1 1  97 ASN CG   C -12.267 -16.639  17.631 1.00 . A A .  97 ASN CG   1 1 
        1  1571 1 1  97 ASN H    H -11.542 -16.499  20.989 1.00 . A A .  97 ASN H    1 1 
        1  1572 1 1  97 ASN HA   H -11.795 -18.694  19.103 1.00 . A A .  97 ASN HA   1 1 
        1  1573 1 1  97 ASN HB2  H -10.782 -15.895  18.955 1.00 . A A .  97 ASN HB2  1 1 
        1  1574 1 1  97 ASN HB3  H -10.188 -17.060  17.780 1.00 . A A .  97 ASN HB3  1 1 
        1  1575 1 1  97 ASN HD21 H -12.966 -15.337  18.957 1.00 . A A .  97 ASN HD21 1 1 
        1  1576 1 1  97 ASN HD22 H -13.985 -15.662  17.602 1.00 . A A .  97 ASN HD22 1 1 
        1  1577 1 1  97 ASN N    N -11.711 -17.431  20.726 1.00 . A A .  97 ASN N    1 1 
        1  1578 1 1  97 ASN ND2  N -13.163 -15.794  18.110 1.00 . A A .  97 ASN ND2  1 1 
        1  1579 1 1  97 ASN O    O  -9.030 -18.871  18.788 1.00 . A A .  97 ASN O    1 1 
        1  1580 1 1  97 ASN OD1  O -12.440 -17.245  16.573 1.00 . A A .  97 ASN OD1  1 1 
        1  1581 1 1  98 GLN C    C  -8.395 -20.892  21.641 1.00 . A A .  98 GLN C    1 1 
        1  1582 1 1  98 GLN CA   C  -8.155 -19.415  21.349 1.00 . A A .  98 GLN CA   1 1 
        1  1583 1 1  98 GLN CB   C  -7.518 -18.723  22.561 1.00 . A A .  98 GLN CB   1 1 
        1  1584 1 1  98 GLN CD   C  -5.978 -20.196  23.929 1.00 . A A .  98 GLN CD   1 1 
        1  1585 1 1  98 GLN CG   C  -6.081 -19.147  22.841 1.00 . A A .  98 GLN CG   1 1 
        1  1586 1 1  98 GLN H    H -10.038 -18.517  21.710 1.00 . A A .  98 GLN H    1 1 
        1  1587 1 1  98 GLN HA   H  -7.493 -19.326  20.500 1.00 . A A .  98 GLN HA   1 1 
        1  1588 1 1  98 GLN HB2  H  -7.526 -17.657  22.398 1.00 . A A .  98 GLN HB2  1 1 
        1  1589 1 1  98 GLN HB3  H  -8.108 -18.947  23.437 1.00 . A A .  98 GLN HB3  1 1 
        1  1590 1 1  98 GLN HE21 H  -4.252 -20.835  23.182 1.00 . A A .  98 GLN HE21 1 1 
        1  1591 1 1  98 GLN HE22 H  -4.805 -21.648  24.605 1.00 . A A .  98 GLN HE22 1 1 
        1  1592 1 1  98 GLN HG2  H  -5.651 -19.548  21.936 1.00 . A A .  98 GLN HG2  1 1 
        1  1593 1 1  98 GLN HG3  H  -5.518 -18.278  23.150 1.00 . A A .  98 GLN HG3  1 1 
        1  1594 1 1  98 GLN N    N  -9.421 -18.787  20.996 1.00 . A A .  98 GLN N    1 1 
        1  1595 1 1  98 GLN NE2  N  -4.908 -20.975  23.900 1.00 . A A .  98 GLN NE2  1 1 
        1  1596 1 1  98 GLN O    O  -9.271 -21.243  22.431 1.00 . A A .  98 GLN O    1 1 
        1  1597 1 1  98 GLN OE1  O  -6.852 -20.301  24.789 1.00 . A A .  98 GLN OE1  1 1 
        1  1598 1 1  99 ARG C    C  -6.600 -23.752  21.959 1.00 . A A .  99 ARG C    1 1 
        1  1599 1 1  99 ARG CA   C  -7.778 -23.186  21.179 1.00 . A A .  99 ARG CA   1 1 
        1  1600 1 1  99 ARG CB   C  -7.890 -23.886  19.825 1.00 . A A .  99 ARG CB   1 1 
        1  1601 1 1  99 ARG CD   C  -7.313 -26.170  18.967 1.00 . A A .  99 ARG CD   1 1 
        1  1602 1 1  99 ARG CG   C  -8.175 -25.375  19.931 1.00 . A A .  99 ARG CG   1 1 
        1  1603 1 1  99 ARG CZ   C  -4.980 -26.978  18.925 1.00 . A A .  99 ARG CZ   1 1 
        1  1604 1 1  99 ARG H    H  -6.947 -21.415  20.375 1.00 . A A .  99 ARG H    1 1 
        1  1605 1 1  99 ARG HA   H  -8.683 -23.362  21.740 1.00 . A A .  99 ARG HA   1 1 
        1  1606 1 1  99 ARG HB2  H  -8.687 -23.427  19.262 1.00 . A A .  99 ARG HB2  1 1 
        1  1607 1 1  99 ARG HB3  H  -6.961 -23.756  19.290 1.00 . A A .  99 ARG HB3  1 1 
        1  1608 1 1  99 ARG HD2  H  -7.621 -27.205  18.998 1.00 . A A .  99 ARG HD2  1 1 
        1  1609 1 1  99 ARG HD3  H  -7.457 -25.779  17.972 1.00 . A A .  99 ARG HD3  1 1 
        1  1610 1 1  99 ARG HE   H  -5.606 -25.317  19.865 1.00 . A A .  99 ARG HE   1 1 
        1  1611 1 1  99 ARG HG2  H  -7.968 -25.702  20.939 1.00 . A A .  99 ARG HG2  1 1 
        1  1612 1 1  99 ARG HG3  H  -9.214 -25.550  19.701 1.00 . A A .  99 ARG HG3  1 1 
        1  1613 1 1  99 ARG HH11 H  -6.302 -28.155  17.929 1.00 . A A .  99 ARG HH11 1 1 
        1  1614 1 1  99 ARG HH12 H  -4.657 -28.703  17.905 1.00 . A A .  99 ARG HH12 1 1 
        1  1615 1 1  99 ARG HH21 H  -3.415 -26.033  19.820 1.00 . A A .  99 ARG HH21 1 1 
        1  1616 1 1  99 ARG HH22 H  -3.019 -27.504  18.979 1.00 . A A .  99 ARG HH22 1 1 
        1  1617 1 1  99 ARG N    N  -7.633 -21.752  20.992 1.00 . A A .  99 ARG N    1 1 
        1  1618 1 1  99 ARG NE   N  -5.892 -26.086  19.311 1.00 . A A .  99 ARG NE   1 1 
        1  1619 1 1  99 ARG NH1  N  -5.343 -28.028  18.193 1.00 . A A .  99 ARG NH1  1 1 
        1  1620 1 1  99 ARG NH2  N  -3.703 -26.823  19.266 1.00 . A A .  99 ARG NH2  1 1 
        1  1621 1 1  99 ARG O    O  -5.553 -24.057  21.384 1.00 . A A .  99 ARG O    1 1 
        1  1622 1 1 100 ASN C    C  -5.609 -25.920  23.940 1.00 . A A . 100 ASN C    1 1 
        1  1623 1 1 100 ASN CA   C  -5.742 -24.415  24.136 1.00 . A A . 100 ASN CA   1 1 
        1  1624 1 1 100 ASN CB   C  -6.042 -24.086  25.606 1.00 . A A . 100 ASN CB   1 1 
        1  1625 1 1 100 ASN CG   C  -7.462 -24.424  26.027 1.00 . A A . 100 ASN CG   1 1 
        1  1626 1 1 100 ASN H    H  -7.631 -23.602  23.658 1.00 . A A . 100 ASN H    1 1 
        1  1627 1 1 100 ASN HA   H  -4.809 -23.950  23.859 1.00 . A A . 100 ASN HA   1 1 
        1  1628 1 1 100 ASN HB2  H  -5.365 -24.643  26.234 1.00 . A A . 100 ASN HB2  1 1 
        1  1629 1 1 100 ASN HB3  H  -5.885 -23.029  25.767 1.00 . A A . 100 ASN HB3  1 1 
        1  1630 1 1 100 ASN HD21 H  -7.611 -22.679  26.958 1.00 . A A . 100 ASN HD21 1 1 
        1  1631 1 1 100 ASN HD22 H  -9.019 -23.679  27.005 1.00 . A A . 100 ASN HD22 1 1 
        1  1632 1 1 100 ASN N    N  -6.779 -23.878  23.267 1.00 . A A . 100 ASN N    1 1 
        1  1633 1 1 100 ASN ND2  N  -8.092 -23.506  26.739 1.00 . A A . 100 ASN ND2  1 1 
        1  1634 1 1 100 ASN O    O  -6.490 -26.563  23.359 1.00 . A A . 100 ASN O    1 1 
        1  1635 1 1 100 ASN OD1  O  -7.987 -25.495  25.723 1.00 . A A . 100 ASN OD1  1 1 
        1  1636 1 1 101 ARG C    C  -5.015 -28.675  25.371 1.00 . A A . 101 ARG C    1 1 
        1  1637 1 1 101 ARG CA   C  -4.258 -27.903  24.293 1.00 . A A . 101 ARG CA   1 1 
        1  1638 1 1 101 ARG CB   C  -2.757 -28.206  24.386 1.00 . A A . 101 ARG CB   1 1 
        1  1639 1 1 101 ARG CD   C  -2.859 -30.163  22.798 1.00 . A A . 101 ARG CD   1 1 
        1  1640 1 1 101 ARG CG   C  -2.407 -29.673  24.167 1.00 . A A . 101 ARG CG   1 1 
        1  1641 1 1 101 ARG CZ   C  -4.818 -31.280  21.783 1.00 . A A . 101 ARG CZ   1 1 
        1  1642 1 1 101 ARG H    H  -3.843 -25.910  24.872 1.00 . A A . 101 ARG H    1 1 
        1  1643 1 1 101 ARG HA   H  -4.619 -28.214  23.324 1.00 . A A . 101 ARG HA   1 1 
        1  1644 1 1 101 ARG HB2  H  -2.233 -27.622  23.645 1.00 . A A . 101 ARG HB2  1 1 
        1  1645 1 1 101 ARG HB3  H  -2.407 -27.922  25.367 1.00 . A A . 101 ARG HB3  1 1 
        1  1646 1 1 101 ARG HD2  H  -2.934 -29.316  22.132 1.00 . A A . 101 ARG HD2  1 1 
        1  1647 1 1 101 ARG HD3  H  -2.123 -30.854  22.417 1.00 . A A . 101 ARG HD3  1 1 
        1  1648 1 1 101 ARG HE   H  -4.553 -30.979  23.743 1.00 . A A . 101 ARG HE   1 1 
        1  1649 1 1 101 ARG HG2  H  -1.338 -29.792  24.247 1.00 . A A . 101 ARG HG2  1 1 
        1  1650 1 1 101 ARG HG3  H  -2.894 -30.265  24.929 1.00 . A A . 101 ARG HG3  1 1 
        1  1651 1 1 101 ARG HH11 H  -3.430 -30.657  20.436 1.00 . A A . 101 ARG HH11 1 1 
        1  1652 1 1 101 ARG HH12 H  -4.811 -31.461  19.761 1.00 . A A . 101 ARG HH12 1 1 
        1  1653 1 1 101 ARG HH21 H  -6.370 -32.020  22.861 1.00 . A A . 101 ARG HH21 1 1 
        1  1654 1 1 101 ARG HH22 H  -6.484 -32.236  21.139 1.00 . A A . 101 ARG HH22 1 1 
        1  1655 1 1 101 ARG N    N  -4.507 -26.474  24.417 1.00 . A A . 101 ARG N    1 1 
        1  1656 1 1 101 ARG NE   N  -4.158 -30.835  22.853 1.00 . A A . 101 ARG NE   1 1 
        1  1657 1 1 101 ARG NH1  N  -4.315 -31.114  20.563 1.00 . A A . 101 ARG NH1  1 1 
        1  1658 1 1 101 ARG NH2  N  -5.985 -31.890  21.938 1.00 . A A . 101 ARG NH2  1 1 
        1  1659 1 1 101 ARG O    O  -4.484 -28.947  26.448 1.00 . A A . 101 ARG O    1 1 
        1  1660 1 1 102 ASN C    C  -7.273 -31.179  25.516 1.00 . A A . 102 ASN C    1 1 
        1  1661 1 1 102 ASN CA   C  -7.092 -29.752  26.021 1.00 . A A . 102 ASN CA   1 1 
        1  1662 1 1 102 ASN CB   C  -8.454 -29.072  26.218 1.00 . A A . 102 ASN CB   1 1 
        1  1663 1 1 102 ASN CG   C  -9.240 -28.907  24.929 1.00 . A A . 102 ASN CG   1 1 
        1  1664 1 1 102 ASN H    H  -6.647 -28.719  24.227 1.00 . A A . 102 ASN H    1 1 
        1  1665 1 1 102 ASN HA   H  -6.573 -29.783  26.967 1.00 . A A . 102 ASN HA   1 1 
        1  1666 1 1 102 ASN HB2  H  -9.044 -29.663  26.900 1.00 . A A . 102 ASN HB2  1 1 
        1  1667 1 1 102 ASN HB3  H  -8.297 -28.093  26.645 1.00 . A A . 102 ASN HB3  1 1 
        1  1668 1 1 102 ASN HD21 H  -8.618 -27.023  24.760 1.00 . A A . 102 ASN HD21 1 1 
        1  1669 1 1 102 ASN HD22 H  -9.684 -27.590  23.518 1.00 . A A . 102 ASN HD22 1 1 
        1  1670 1 1 102 ASN N    N  -6.265 -28.998  25.087 1.00 . A A . 102 ASN N    1 1 
        1  1671 1 1 102 ASN ND2  N  -9.172 -27.724  24.340 1.00 . A A . 102 ASN ND2  1 1 
        1  1672 1 1 102 ASN O    O  -6.572 -31.605  24.596 1.00 . A A . 102 ASN O    1 1 
        1  1673 1 1 102 ASN OD1  O  -9.908 -29.829  24.472 1.00 . A A . 102 ASN OD1  1 1 
        1  1674 1 1 103 ASN C    C  -9.441 -33.323  24.534 1.00 . A A . 103 ASN C    1 1 
        1  1675 1 1 103 ASN CA   C  -8.452 -33.288  25.700 1.00 . A A . 103 ASN CA   1 1 
        1  1676 1 1 103 ASN CB   C  -8.969 -34.108  26.889 1.00 . A A . 103 ASN CB   1 1 
        1  1677 1 1 103 ASN CG   C  -9.334 -35.530  26.509 1.00 . A A . 103 ASN CG   1 1 
        1  1678 1 1 103 ASN H    H  -8.729 -31.524  26.839 1.00 . A A . 103 ASN H    1 1 
        1  1679 1 1 103 ASN HA   H  -7.513 -33.709  25.369 1.00 . A A . 103 ASN HA   1 1 
        1  1680 1 1 103 ASN HB2  H  -8.201 -34.143  27.650 1.00 . A A . 103 ASN HB2  1 1 
        1  1681 1 1 103 ASN HB3  H  -9.847 -33.625  27.293 1.00 . A A . 103 ASN HB3  1 1 
        1  1682 1 1 103 ASN HD21 H  -7.444 -36.103  26.700 1.00 . A A . 103 ASN HD21 1 1 
        1  1683 1 1 103 ASN HD22 H  -8.560 -37.332  26.229 1.00 . A A . 103 ASN HD22 1 1 
        1  1684 1 1 103 ASN N    N  -8.199 -31.915  26.112 1.00 . A A . 103 ASN N    1 1 
        1  1685 1 1 103 ASN ND2  N  -8.349 -36.410  26.476 1.00 . A A . 103 ASN ND2  1 1 
        1  1686 1 1 103 ASN O    O  -9.043 -33.544  23.390 1.00 . A A . 103 ASN O    1 1 
        1  1687 1 1 103 ASN OD1  O -10.495 -35.833  26.251 1.00 . A A . 103 ASN OD1  1 1 
        1  1688 1 1 104 ARG C    C -11.787 -34.333  22.972 1.00 . A A . 104 ARG C    1 1 
        1  1689 1 1 104 ARG CA   C -11.784 -33.067  23.831 1.00 . A A . 104 ARG CA   1 1 
        1  1690 1 1 104 ARG CB   C -11.674 -31.831  22.929 1.00 . A A . 104 ARG CB   1 1 
        1  1691 1 1 104 ARG CD   C -14.013 -32.066  22.034 1.00 . A A . 104 ARG CD   1 1 
        1  1692 1 1 104 ARG CG   C -13.001 -31.134  22.681 1.00 . A A . 104 ARG CG   1 1 
        1  1693 1 1 104 ARG CZ   C -16.464 -32.318  21.920 1.00 . A A . 104 ARG CZ   1 1 
        1  1694 1 1 104 ARG H    H -10.952 -32.901  25.768 1.00 . A A . 104 ARG H    1 1 
        1  1695 1 1 104 ARG HA   H -12.722 -33.018  24.362 1.00 . A A . 104 ARG HA   1 1 
        1  1696 1 1 104 ARG HB2  H -11.001 -31.122  23.386 1.00 . A A . 104 ARG HB2  1 1 
        1  1697 1 1 104 ARG HB3  H -11.270 -32.135  21.975 1.00 . A A . 104 ARG HB3  1 1 
        1  1698 1 1 104 ARG HD2  H -13.810 -32.118  20.975 1.00 . A A . 104 ARG HD2  1 1 
        1  1699 1 1 104 ARG HD3  H -13.906 -33.052  22.468 1.00 . A A . 104 ARG HD3  1 1 
        1  1700 1 1 104 ARG HE   H -15.501 -30.709  22.624 1.00 . A A . 104 ARG HE   1 1 
        1  1701 1 1 104 ARG HG2  H -13.395 -30.785  23.621 1.00 . A A . 104 ARG HG2  1 1 
        1  1702 1 1 104 ARG HG3  H -12.832 -30.292  22.025 1.00 . A A . 104 ARG HG3  1 1 
        1  1703 1 1 104 ARG HH11 H -15.427 -33.914  21.222 1.00 . A A . 104 ARG HH11 1 1 
        1  1704 1 1 104 ARG HH12 H -17.156 -34.061  21.146 1.00 . A A . 104 ARG HH12 1 1 
        1  1705 1 1 104 ARG HH21 H -17.780 -30.911  22.549 1.00 . A A . 104 ARG HH21 1 1 
        1  1706 1 1 104 ARG HH22 H -18.489 -32.353  21.903 1.00 . A A . 104 ARG HH22 1 1 
        1  1707 1 1 104 ARG N    N -10.717 -33.081  24.836 1.00 . A A . 104 ARG N    1 1 
        1  1708 1 1 104 ARG NE   N -15.383 -31.605  22.232 1.00 . A A . 104 ARG NE   1 1 
        1  1709 1 1 104 ARG NH1  N -16.337 -33.529  21.390 1.00 . A A . 104 ARG NH1  1 1 
        1  1710 1 1 104 ARG NH2  N -17.674 -31.821  22.144 1.00 . A A . 104 ARG NH2  1 1 
        1  1711 1 1 104 ARG O    O -11.513 -34.283  21.771 1.00 . A A . 104 ARG O    1 1 
        1  1712 1 1 105 LYS C    C -13.609 -37.159  22.710 1.00 . A A . 105 LYS C    1 1 
        1  1713 1 1 105 LYS CA   C -12.157 -36.726  22.874 1.00 . A A . 105 LYS CA   1 1 
        1  1714 1 1 105 LYS CB   C -11.366 -37.803  23.625 1.00 . A A . 105 LYS CB   1 1 
        1  1715 1 1 105 LYS CD   C -11.154 -39.283  25.638 1.00 . A A . 105 LYS CD   1 1 
        1  1716 1 1 105 LYS CE   C -11.769 -39.719  26.961 1.00 . A A . 105 LYS CE   1 1 
        1  1717 1 1 105 LYS CG   C -11.997 -38.231  24.939 1.00 . A A . 105 LYS CG   1 1 
        1  1718 1 1 105 LYS H    H -12.308 -35.440  24.548 1.00 . A A . 105 LYS H    1 1 
        1  1719 1 1 105 LYS HA   H -11.721 -36.581  21.895 1.00 . A A . 105 LYS HA   1 1 
        1  1720 1 1 105 LYS HB2  H -11.281 -38.675  22.996 1.00 . A A . 105 LYS HB2  1 1 
        1  1721 1 1 105 LYS HB3  H -10.377 -37.425  23.835 1.00 . A A . 105 LYS HB3  1 1 
        1  1722 1 1 105 LYS HD2  H -11.072 -40.146  24.993 1.00 . A A . 105 LYS HD2  1 1 
        1  1723 1 1 105 LYS HD3  H -10.172 -38.876  25.824 1.00 . A A . 105 LYS HD3  1 1 
        1  1724 1 1 105 LYS HE2  H -11.807 -38.869  27.626 1.00 . A A . 105 LYS HE2  1 1 
        1  1725 1 1 105 LYS HE3  H -12.773 -40.077  26.778 1.00 . A A . 105 LYS HE3  1 1 
        1  1726 1 1 105 LYS HG2  H -12.088 -37.367  25.579 1.00 . A A . 105 LYS HG2  1 1 
        1  1727 1 1 105 LYS HG3  H -12.975 -38.639  24.738 1.00 . A A . 105 LYS HG3  1 1 
        1  1728 1 1 105 LYS HZ1  H -10.925 -41.628  26.976 1.00 . A A . 105 LYS HZ1  1 1 
        1  1729 1 1 105 LYS HZ2  H -11.431 -41.095  28.498 1.00 . A A . 105 LYS HZ2  1 1 
        1  1730 1 1 105 LYS HZ3  H -10.015 -40.473  27.810 1.00 . A A . 105 LYS HZ3  1 1 
        1  1731 1 1 105 LYS N    N -12.101 -35.459  23.589 1.00 . A A . 105 LYS N    1 1 
        1  1732 1 1 105 LYS NZ   N -10.981 -40.803  27.606 1.00 . A A . 105 LYS NZ   1 1 
        1  1733 1 1 105 LYS O    O -14.495 -36.638  23.391 1.00 . A A . 105 LYS O    1 1 
        1  1734 1 1 106 ILE C    C -15.582 -39.622  22.661 1.00 . A A . 106 ILE C    1 1 
        1  1735 1 1 106 ILE CA   C -15.218 -38.586  21.594 1.00 . A A . 106 ILE CA   1 1 
        1  1736 1 1 106 ILE CB   C -15.411 -39.166  20.164 1.00 . A A . 106 ILE CB   1 1 
        1  1737 1 1 106 ILE CD1  C -17.151 -40.221  18.617 1.00 . A A . 106 ILE CD1  1 1 
        1  1738 1 1 106 ILE CG1  C -16.795 -39.818  20.034 1.00 . A A . 106 ILE CG1  1 1 
        1  1739 1 1 106 ILE CG2  C -14.304 -40.152  19.805 1.00 . A A . 106 ILE CG2  1 1 
        1  1740 1 1 106 ILE H    H -13.122 -38.481  21.290 1.00 . A A . 106 ILE H    1 1 
        1  1741 1 1 106 ILE HA   H -15.886 -37.741  21.701 1.00 . A A . 106 ILE HA   1 1 
        1  1742 1 1 106 ILE HB   H -15.350 -38.347  19.466 1.00 . A A . 106 ILE HB   1 1 
        1  1743 1 1 106 ILE HD11 H -16.432 -40.943  18.259 1.00 . A A . 106 ILE HD11 1 1 
        1  1744 1 1 106 ILE HD12 H -17.135 -39.349  17.979 1.00 . A A . 106 ILE HD12 1 1 
        1  1745 1 1 106 ILE HD13 H -18.137 -40.660  18.603 1.00 . A A . 106 ILE HD13 1 1 
        1  1746 1 1 106 ILE HG12 H -16.826 -40.707  20.648 1.00 . A A . 106 ILE HG12 1 1 
        1  1747 1 1 106 ILE HG13 H -17.545 -39.122  20.380 1.00 . A A . 106 ILE HG13 1 1 
        1  1748 1 1 106 ILE HG21 H -14.471 -40.528  18.806 1.00 . A A . 106 ILE HG21 1 1 
        1  1749 1 1 106 ILE HG22 H -14.310 -40.976  20.505 1.00 . A A . 106 ILE HG22 1 1 
        1  1750 1 1 106 ILE HG23 H -13.351 -39.651  19.846 1.00 . A A . 106 ILE HG23 1 1 
        1  1751 1 1 106 ILE N    N -13.861 -38.100  21.811 1.00 . A A . 106 ILE N    1 1 
        1  1752 1 1 106 ILE O    O -15.281 -40.810  22.540 1.00 . A A . 106 ILE O    1 1 
        1  1753 1 1 107 VAL C    C -17.932 -39.546  25.405 1.00 . A A . 107 VAL C    1 1 
        1  1754 1 1 107 VAL CA   C -16.594 -40.005  24.834 1.00 . A A . 107 VAL CA   1 1 
        1  1755 1 1 107 VAL CB   C -15.528 -40.019  25.951 1.00 . A A . 107 VAL CB   1 1 
        1  1756 1 1 107 VAL CG1  C -15.485 -38.687  26.688 1.00 . A A . 107 VAL CG1  1 1 
        1  1757 1 1 107 VAL CG2  C -15.783 -41.166  26.917 1.00 . A A . 107 VAL CG2  1 1 
        1  1758 1 1 107 VAL H    H -16.380 -38.183  23.786 1.00 . A A . 107 VAL H    1 1 
        1  1759 1 1 107 VAL HA   H -16.703 -41.012  24.454 1.00 . A A . 107 VAL HA   1 1 
        1  1760 1 1 107 VAL HB   H -14.563 -40.177  25.491 1.00 . A A . 107 VAL HB   1 1 
        1  1761 1 1 107 VAL HG11 H -14.965 -37.959  26.084 1.00 . A A . 107 VAL HG11 1 1 
        1  1762 1 1 107 VAL HG12 H -14.967 -38.810  27.628 1.00 . A A . 107 VAL HG12 1 1 
        1  1763 1 1 107 VAL HG13 H -16.492 -38.348  26.875 1.00 . A A . 107 VAL HG13 1 1 
        1  1764 1 1 107 VAL HG21 H -16.122 -42.031  26.366 1.00 . A A . 107 VAL HG21 1 1 
        1  1765 1 1 107 VAL HG22 H -16.538 -40.875  27.632 1.00 . A A . 107 VAL HG22 1 1 
        1  1766 1 1 107 VAL HG23 H -14.868 -41.410  27.437 1.00 . A A . 107 VAL HG23 1 1 
        1  1767 1 1 107 VAL N    N -16.192 -39.145  23.733 1.00 . A A . 107 VAL N    1 1 
        1  1768 1 1 107 VAL O    O -18.479 -38.529  24.966 1.00 . A A . 107 VAL O    1 1 
        1  1769 2 1   1 MET C    C  26.523  18.285  -2.680 1.00 . B B .   1 MET C    1 1 
        1  1770 2 1   1 MET CA   C  27.482  19.449  -2.827 1.00 . B B .   1 MET CA   1 1 
        1  1771 2 1   1 MET CB   C  26.878  20.520  -3.733 1.00 . B B .   1 MET CB   1 1 
        1  1772 2 1   1 MET CE   C  27.565  23.849  -1.349 1.00 . B B .   1 MET CE   1 1 
        1  1773 2 1   1 MET CG   C  27.258  21.929  -3.323 1.00 . B B .   1 MET CG   1 1 
        1  1774 2 1   1 MET H1   H  28.927  19.039  -4.326 1.00 . B B .   1 MET H1   1 1 
        1  1775 2 1   1 MET HA   H  27.661  19.875  -1.851 1.00 . B B .   1 MET HA   1 1 
        1  1776 2 1   1 MET HB2  H  27.223  20.356  -4.743 1.00 . B B .   1 MET HB2  1 1 
        1  1777 2 1   1 MET HB3  H  25.801  20.435  -3.712 1.00 . B B .   1 MET HB3  1 1 
        1  1778 2 1   1 MET HE1  H  28.592  23.551  -1.194 1.00 . B B .   1 MET HE1  1 1 
        1  1779 2 1   1 MET HE2  H  27.188  24.324  -0.456 1.00 . B B .   1 MET HE2  1 1 
        1  1780 2 1   1 MET HE3  H  27.515  24.545  -2.174 1.00 . B B .   1 MET HE3  1 1 
        1  1781 2 1   1 MET HG2  H  28.332  21.993  -3.267 1.00 . B B .   1 MET HG2  1 1 
        1  1782 2 1   1 MET HG3  H  26.898  22.618  -4.072 1.00 . B B .   1 MET HG3  1 1 
        1  1783 2 1   1 MET N    N  28.763  18.993  -3.357 1.00 . B B .   1 MET N    1 1 
        1  1784 2 1   1 MET O    O  25.302  18.454  -2.711 1.00 . B B .   1 MET O    1 1 
        1  1785 2 1   1 MET SD   S  26.571  22.402  -1.723 1.00 . B B .   1 MET SD   1 1 
        1  1786 2 1   2 SER C    C  25.389  15.998  -1.129 1.00 . B B .   2 SER C    1 1 
        1  1787 2 1   2 SER CA   C  26.317  15.886  -2.316 1.00 . B B .   2 SER CA   1 1 
        1  1788 2 1   2 SER CB   C  27.256  14.660  -2.191 1.00 . B B .   2 SER CB   1 1 
        1  1789 2 1   2 SER H    H  28.073  17.061  -2.479 1.00 . B B .   2 SER H    1 1 
        1  1790 2 1   2 SER HA   H  25.679  15.748  -3.209 1.00 . B B .   2 SER HA   1 1 
        1  1791 2 1   2 SER HB2  H  26.655  13.730  -2.173 1.00 . B B .   2 SER HB2  1 1 
        1  1792 2 1   2 SER HB3  H  27.906  14.562  -3.081 1.00 . B B .   2 SER HB3  1 1 
        1  1793 2 1   2 SER HG   H  28.633  15.469  -1.075 1.00 . B B .   2 SER HG   1 1 
        1  1794 2 1   2 SER N    N  27.085  17.114  -2.496 1.00 . B B .   2 SER N    1 1 
        1  1795 2 1   2 SER O    O  24.317  15.386  -1.099 1.00 . B B .   2 SER O    1 1 
        1  1796 2 1   2 SER OG   O  28.065  14.697  -1.010 1.00 . B B .   2 SER OG   1 1 
        1  1797 2 1   3 ILE C    C  23.689  17.553   0.842 1.00 . B B .   3 ILE C    1 1 
        1  1798 2 1   3 ILE CA   C  25.065  16.922   1.102 1.00 . B B .   3 ILE CA   1 1 
        1  1799 2 1   3 ILE CB   C  25.856  17.776   2.126 1.00 . B B .   3 ILE CB   1 1 
        1  1800 2 1   3 ILE CD1  C  25.006  16.523   4.171 1.00 . B B .   3 ILE CD1  1 1 
        1  1801 2 1   3 ILE CG1  C  25.111  17.853   3.457 1.00 . B B .   3 ILE CG1  1 1 
        1  1802 2 1   3 ILE CG2  C  26.125  19.179   1.586 1.00 . B B .   3 ILE CG2  1 1 
        1  1803 2 1   3 ILE H    H  26.696  17.199  -0.215 1.00 . B B .   3 ILE H    1 1 
        1  1804 2 1   3 ILE HA   H  24.915  15.944   1.534 1.00 . B B .   3 ILE HA   1 1 
        1  1805 2 1   3 ILE HB   H  26.811  17.294   2.290 1.00 . B B .   3 ILE HB   1 1 
        1  1806 2 1   3 ILE HD11 H  24.356  15.863   3.614 1.00 . B B .   3 ILE HD11 1 1 
        1  1807 2 1   3 ILE HD12 H  24.602  16.676   5.159 1.00 . B B .   3 ILE HD12 1 1 
        1  1808 2 1   3 ILE HD13 H  25.988  16.080   4.249 1.00 . B B .   3 ILE HD13 1 1 
        1  1809 2 1   3 ILE HG12 H  25.629  18.537   4.110 1.00 . B B .   3 ILE HG12 1 1 
        1  1810 2 1   3 ILE HG13 H  24.110  18.218   3.282 1.00 . B B .   3 ILE HG13 1 1 
        1  1811 2 1   3 ILE HG21 H  26.684  19.746   2.317 1.00 . B B .   3 ILE HG21 1 1 
        1  1812 2 1   3 ILE HG22 H  25.186  19.674   1.389 1.00 . B B .   3 ILE HG22 1 1 
        1  1813 2 1   3 ILE HG23 H  26.694  19.112   0.671 1.00 . B B .   3 ILE HG23 1 1 
        1  1814 2 1   3 ILE N    N  25.828  16.746  -0.125 1.00 . B B .   3 ILE N    1 1 
        1  1815 2 1   3 ILE O    O  22.713  17.218   1.519 1.00 . B B .   3 ILE O    1 1 
        1  1816 2 1   4 VAL C    C  21.429  18.181  -1.283 1.00 . B B .   4 VAL C    1 1 
        1  1817 2 1   4 VAL CA   C  22.334  19.104  -0.461 1.00 . B B .   4 VAL CA   1 1 
        1  1818 2 1   4 VAL CB   C  22.537  20.457  -1.199 1.00 . B B .   4 VAL CB   1 1 
        1  1819 2 1   4 VAL CG1  C  22.876  20.255  -2.667 1.00 . B B .   4 VAL CG1  1 1 
        1  1820 2 1   4 VAL CG2  C  21.305  21.339  -1.046 1.00 . B B .   4 VAL CG2  1 1 
        1  1821 2 1   4 VAL H    H  24.404  18.655  -0.677 1.00 . B B .   4 VAL H    1 1 
        1  1822 2 1   4 VAL HA   H  21.840  19.311   0.480 1.00 . B B .   4 VAL HA   1 1 
        1  1823 2 1   4 VAL HB   H  23.369  20.969  -0.740 1.00 . B B .   4 VAL HB   1 1 
        1  1824 2 1   4 VAL HG11 H  23.800  19.703  -2.748 1.00 . B B .   4 VAL HG11 1 1 
        1  1825 2 1   4 VAL HG12 H  22.987  21.218  -3.144 1.00 . B B .   4 VAL HG12 1 1 
        1  1826 2 1   4 VAL HG13 H  22.083  19.703  -3.148 1.00 . B B .   4 VAL HG13 1 1 
        1  1827 2 1   4 VAL HG21 H  20.416  20.748  -1.212 1.00 . B B .   4 VAL HG21 1 1 
        1  1828 2 1   4 VAL HG22 H  21.343  22.140  -1.770 1.00 . B B .   4 VAL HG22 1 1 
        1  1829 2 1   4 VAL HG23 H  21.281  21.755  -0.051 1.00 . B B .   4 VAL HG23 1 1 
        1  1830 2 1   4 VAL N    N  23.603  18.444  -0.148 1.00 . B B .   4 VAL N    1 1 
        1  1831 2 1   4 VAL O    O  20.200  18.298  -1.255 1.00 . B B .   4 VAL O    1 1 
        1  1832 2 1   5 SER C    C  20.603  15.285  -1.898 1.00 . B B .   5 SER C    1 1 
        1  1833 2 1   5 SER CA   C  21.298  16.287  -2.791 1.00 . B B .   5 SER CA   1 1 
        1  1834 2 1   5 SER CB   C  22.223  15.588  -3.819 1.00 . B B .   5 SER CB   1 1 
        1  1835 2 1   5 SER H    H  23.024  17.233  -2.004 1.00 . B B .   5 SER H    1 1 
        1  1836 2 1   5 SER HA   H  20.507  16.827  -3.343 1.00 . B B .   5 SER HA   1 1 
        1  1837 2 1   5 SER HB2  H  23.091  15.140  -3.296 1.00 . B B .   5 SER HB2  1 1 
        1  1838 2 1   5 SER HB3  H  21.711  14.735  -4.303 1.00 . B B .   5 SER HB3  1 1 
        1  1839 2 1   5 SER HG   H  21.957  16.805  -5.316 1.00 . B B .   5 SER HG   1 1 
        1  1840 2 1   5 SER N    N  22.043  17.262  -2.001 1.00 . B B .   5 SER N    1 1 
        1  1841 2 1   5 SER O    O  19.444  14.941  -2.084 1.00 . B B .   5 SER O    1 1 
        1  1842 2 1   5 SER OG   O  22.715  16.482  -4.823 1.00 . B B .   5 SER OG   1 1 
        1  1843 2 1   6 GLN C    C  19.674  14.456   0.866 1.00 . B B .   6 GLN C    1 1 
        1  1844 2 1   6 GLN CA   C  20.841  13.872   0.075 1.00 . B B .   6 GLN CA   1 1 
        1  1845 2 1   6 GLN CB   C  21.954  13.445   1.033 1.00 . B B .   6 GLN CB   1 1 
        1  1846 2 1   6 GLN CD   C  22.261  12.231   3.224 1.00 . B B .   6 GLN CD   1 1 
        1  1847 2 1   6 GLN CG   C  21.608  12.217   1.858 1.00 . B B .   6 GLN CG   1 1 
        1  1848 2 1   6 GLN H    H  22.267  15.175  -0.780 1.00 . B B .   6 GLN H    1 1 
        1  1849 2 1   6 GLN HA   H  20.497  13.010  -0.474 1.00 . B B .   6 GLN HA   1 1 
        1  1850 2 1   6 GLN HB2  H  22.844  13.229   0.461 1.00 . B B .   6 GLN HB2  1 1 
        1  1851 2 1   6 GLN HB3  H  22.162  14.259   1.711 1.00 . B B .   6 GLN HB3  1 1 
        1  1852 2 1   6 GLN HE21 H  23.871  11.339   2.487 1.00 . B B .   6 GLN HE21 1 1 
        1  1853 2 1   6 GLN HE22 H  23.916  11.695   4.177 1.00 . B B .   6 GLN HE22 1 1 
        1  1854 2 1   6 GLN HG2  H  20.538  12.174   1.986 1.00 . B B .   6 GLN HG2  1 1 
        1  1855 2 1   6 GLN HG3  H  21.942  11.337   1.325 1.00 . B B .   6 GLN HG3  1 1 
        1  1856 2 1   6 GLN N    N  21.349  14.842  -0.882 1.00 . B B .   6 GLN N    1 1 
        1  1857 2 1   6 GLN NE2  N  23.471  11.704   3.305 1.00 . B B .   6 GLN NE2  1 1 
        1  1858 2 1   6 GLN O    O  18.664  13.788   1.078 1.00 . B B .   6 GLN O    1 1 
        1  1859 2 1   6 GLN OE1  O  21.682  12.716   4.198 1.00 . B B .   6 GLN OE1  1 1 
        1  1860 2 1   7 THR C    C  17.510  16.607   1.228 1.00 . B B .   7 THR C    1 1 
        1  1861 2 1   7 THR CA   C  18.765  16.366   2.064 1.00 . B B .   7 THR CA   1 1 
        1  1862 2 1   7 THR CB   C  19.258  17.704   2.638 1.00 . B B .   7 THR CB   1 1 
        1  1863 2 1   7 THR CG2  C  19.829  17.517   4.035 1.00 . B B .   7 THR CG2  1 1 
        1  1864 2 1   7 THR H    H  20.627  16.203   1.073 1.00 . B B .   7 THR H    1 1 
        1  1865 2 1   7 THR HA   H  18.512  15.719   2.890 1.00 . B B .   7 THR HA   1 1 
        1  1866 2 1   7 THR HB   H  18.420  18.386   2.694 1.00 . B B .   7 THR HB   1 1 
        1  1867 2 1   7 THR HG1  H  21.133  18.051   2.121 1.00 . B B .   7 THR HG1  1 1 
        1  1868 2 1   7 THR HG21 H  20.706  16.888   3.986 1.00 . B B .   7 THR HG21 1 1 
        1  1869 2 1   7 THR HG22 H  19.089  17.048   4.665 1.00 . B B .   7 THR HG22 1 1 
        1  1870 2 1   7 THR HG23 H  20.097  18.479   4.448 1.00 . B B .   7 THR HG23 1 1 
        1  1871 2 1   7 THR N    N  19.808  15.707   1.289 1.00 . B B .   7 THR N    1 1 
        1  1872 2 1   7 THR O    O  16.388  16.431   1.708 1.00 . B B .   7 THR O    1 1 
        1  1873 2 1   7 THR OG1  O  20.255  18.259   1.776 1.00 . B B .   7 THR OG1  1 1 
        1  1874 2 1   8 ARG C    C  15.842  15.976  -1.248 1.00 . B B .   8 ARG C    1 1 
        1  1875 2 1   8 ARG CA   C  16.591  17.265  -0.921 1.00 . B B .   8 ARG CA   1 1 
        1  1876 2 1   8 ARG CB   C  17.091  17.941  -2.203 1.00 . B B .   8 ARG CB   1 1 
        1  1877 2 1   8 ARG CD   C  14.976  19.324  -2.293 1.00 . B B .   8 ARG CD   1 1 
        1  1878 2 1   8 ARG CG   C  15.975  18.489  -3.085 1.00 . B B .   8 ARG CG   1 1 
        1  1879 2 1   8 ARG CZ   C  15.152  20.732  -0.280 1.00 . B B .   8 ARG CZ   1 1 
        1  1880 2 1   8 ARG H    H  18.623  17.132  -0.348 1.00 . B B .   8 ARG H    1 1 
        1  1881 2 1   8 ARG HA   H  15.916  17.939  -0.415 1.00 . B B .   8 ARG HA   1 1 
        1  1882 2 1   8 ARG HB2  H  17.743  18.759  -1.933 1.00 . B B .   8 ARG HB2  1 1 
        1  1883 2 1   8 ARG HB3  H  17.654  17.221  -2.779 1.00 . B B .   8 ARG HB3  1 1 
        1  1884 2 1   8 ARG HD2  H  14.314  19.822  -2.984 1.00 . B B .   8 ARG HD2  1 1 
        1  1885 2 1   8 ARG HD3  H  14.401  18.665  -1.662 1.00 . B B .   8 ARG HD3  1 1 
        1  1886 2 1   8 ARG HE   H  16.463  20.726  -1.795 1.00 . B B .   8 ARG HE   1 1 
        1  1887 2 1   8 ARG HG2  H  16.410  19.107  -3.857 1.00 . B B .   8 ARG HG2  1 1 
        1  1888 2 1   8 ARG HG3  H  15.455  17.658  -3.537 1.00 . B B .   8 ARG HG3  1 1 
        1  1889 2 1   8 ARG HH11 H  13.509  19.549  -0.344 1.00 . B B .   8 ARG HH11 1 1 
        1  1890 2 1   8 ARG HH12 H  13.657  20.531   1.077 1.00 . B B .   8 ARG HH12 1 1 
        1  1891 2 1   8 ARG HH21 H  16.675  22.020   0.076 1.00 . B B .   8 ARG HH21 1 1 
        1  1892 2 1   8 ARG HH22 H  15.458  21.943   1.314 1.00 . B B .   8 ARG HH22 1 1 
        1  1893 2 1   8 ARG N    N  17.704  17.002  -0.023 1.00 . B B .   8 ARG N    1 1 
        1  1894 2 1   8 ARG NE   N  15.625  20.330  -1.458 1.00 . B B .   8 ARG NE   1 1 
        1  1895 2 1   8 ARG NH1  N  14.016  20.231   0.188 1.00 . B B .   8 ARG NH1  1 1 
        1  1896 2 1   8 ARG NH2  N  15.814  21.637   0.425 1.00 . B B .   8 ARG NH2  1 1 
        1  1897 2 1   8 ARG O    O  14.612  15.946  -1.227 1.00 . B B .   8 ARG O    1 1 
        1  1898 2 1   9 ASN C    C  15.220  13.070  -0.662 1.00 . B B .   9 ASN C    1 1 
        1  1899 2 1   9 ASN CA   C  15.991  13.624  -1.860 1.00 . B B .   9 ASN CA   1 1 
        1  1900 2 1   9 ASN CB   C  17.086  12.636  -2.282 1.00 . B B .   9 ASN CB   1 1 
        1  1901 2 1   9 ASN CG   C  16.540  11.305  -2.778 1.00 . B B .   9 ASN CG   1 1 
        1  1902 2 1   9 ASN H    H  17.570  15.005  -1.544 1.00 . B B .   9 ASN H    1 1 
        1  1903 2 1   9 ASN HA   H  15.305  13.768  -2.682 1.00 . B B .   9 ASN HA   1 1 
        1  1904 2 1   9 ASN HB2  H  17.670  13.078  -3.074 1.00 . B B .   9 ASN HB2  1 1 
        1  1905 2 1   9 ASN HB3  H  17.730  12.444  -1.434 1.00 . B B .   9 ASN HB3  1 1 
        1  1906 2 1   9 ASN HD21 H  16.755  11.887  -4.667 1.00 . B B .   9 ASN HD21 1 1 
        1  1907 2 1   9 ASN HD22 H  16.118  10.292  -4.446 1.00 . B B .   9 ASN HD22 1 1 
        1  1908 2 1   9 ASN N    N  16.589  14.916  -1.538 1.00 . B B .   9 ASN N    1 1 
        1  1909 2 1   9 ASN ND2  N  16.461  11.149  -4.095 1.00 . B B .   9 ASN ND2  1 1 
        1  1910 2 1   9 ASN O    O  14.074  12.633  -0.793 1.00 . B B .   9 ASN O    1 1 
        1  1911 2 1   9 ASN OD1  O  16.213  10.422  -1.987 1.00 . B B .   9 ASN OD1  1 1 
        1  1912 2 1  10 LYS C    C  13.943  13.306   2.077 1.00 . B B .  10 LYS C    1 1 
        1  1913 2 1  10 LYS CA   C  15.267  12.619   1.743 1.00 . B B .  10 LYS CA   1 1 
        1  1914 2 1  10 LYS CB   C  16.252  12.805   2.902 1.00 . B B .  10 LYS CB   1 1 
        1  1915 2 1  10 LYS CD   C  16.889  12.248   5.276 1.00 . B B .  10 LYS CD   1 1 
        1  1916 2 1  10 LYS CE   C  18.321  11.872   4.924 1.00 . B B .  10 LYS CE   1 1 
        1  1917 2 1  10 LYS CG   C  15.929  11.963   4.130 1.00 . B B .  10 LYS CG   1 1 
        1  1918 2 1  10 LYS H    H  16.750  13.525   0.536 1.00 . B B .  10 LYS H    1 1 
        1  1919 2 1  10 LYS HA   H  15.086  11.563   1.612 1.00 . B B .  10 LYS HA   1 1 
        1  1920 2 1  10 LYS HB2  H  17.244  12.544   2.564 1.00 . B B .  10 LYS HB2  1 1 
        1  1921 2 1  10 LYS HB3  H  16.247  13.845   3.196 1.00 . B B .  10 LYS HB3  1 1 
        1  1922 2 1  10 LYS HD2  H  16.854  13.304   5.506 1.00 . B B .  10 LYS HD2  1 1 
        1  1923 2 1  10 LYS HD3  H  16.579  11.681   6.139 1.00 . B B .  10 LYS HD3  1 1 
        1  1924 2 1  10 LYS HE2  H  18.344  10.837   4.622 1.00 . B B .  10 LYS HE2  1 1 
        1  1925 2 1  10 LYS HE3  H  18.649  12.495   4.105 1.00 . B B .  10 LYS HE3  1 1 
        1  1926 2 1  10 LYS HG2  H  14.925  12.190   4.454 1.00 . B B .  10 LYS HG2  1 1 
        1  1927 2 1  10 LYS HG3  H  15.998  10.920   3.867 1.00 . B B .  10 LYS HG3  1 1 
        1  1928 2 1  10 LYS HZ1  H  19.220  13.049   6.398 1.00 . B B .  10 LYS HZ1  1 1 
        1  1929 2 1  10 LYS HZ2  H  20.219  11.829   5.795 1.00 . B B .  10 LYS HZ2  1 1 
        1  1930 2 1  10 LYS HZ3  H  18.968  11.441   6.871 1.00 . B B .  10 LYS HZ3  1 1 
        1  1931 2 1  10 LYS N    N  15.852  13.128   0.506 1.00 . B B .  10 LYS N    1 1 
        1  1932 2 1  10 LYS NZ   N  19.247  12.060   6.074 1.00 . B B .  10 LYS NZ   1 1 
        1  1933 2 1  10 LYS O    O  12.954  12.639   2.376 1.00 . B B .  10 LYS O    1 1 
        1  1934 2 1  11 GLU C    C  11.624  15.137   1.314 1.00 . B B .  11 GLU C    1 1 
        1  1935 2 1  11 GLU CA   C  12.736  15.413   2.325 1.00 . B B .  11 GLU CA   1 1 
        1  1936 2 1  11 GLU CB   C  13.065  16.910   2.334 1.00 . B B .  11 GLU CB   1 1 
        1  1937 2 1  11 GLU CD   C  11.725  19.043   2.105 1.00 . B B .  11 GLU CD   1 1 
        1  1938 2 1  11 GLU CG   C  11.947  17.772   2.898 1.00 . B B .  11 GLU CG   1 1 
        1  1939 2 1  11 GLU H    H  14.756  15.110   1.756 1.00 . B B .  11 GLU H    1 1 
        1  1940 2 1  11 GLU HA   H  12.395  15.123   3.305 1.00 . B B .  11 GLU HA   1 1 
        1  1941 2 1  11 GLU HB2  H  13.952  17.067   2.932 1.00 . B B .  11 GLU HB2  1 1 
        1  1942 2 1  11 GLU HB3  H  13.263  17.231   1.322 1.00 . B B .  11 GLU HB3  1 1 
        1  1943 2 1  11 GLU HG2  H  11.034  17.198   2.888 1.00 . B B .  11 GLU HG2  1 1 
        1  1944 2 1  11 GLU HG3  H  12.196  18.037   3.916 1.00 . B B .  11 GLU HG3  1 1 
        1  1945 2 1  11 GLU N    N  13.933  14.636   2.016 1.00 . B B .  11 GLU N    1 1 
        1  1946 2 1  11 GLU O    O  10.446  15.083   1.671 1.00 . B B .  11 GLU O    1 1 
        1  1947 2 1  11 GLU OE1  O  11.113  18.975   1.020 1.00 . B B .  11 GLU OE1  1 1 
        1  1948 2 1  11 GLU OE2  O  12.167  20.120   2.558 1.00 . B B .  11 GLU OE2  1 1 
        1  1949 2 1  12 LEU C    C  10.258  13.428  -0.739 1.00 . B B .  12 LEU C    1 1 
        1  1950 2 1  12 LEU CA   C  11.067  14.689  -1.016 1.00 . B B .  12 LEU CA   1 1 
        1  1951 2 1  12 LEU CB   C  11.815  14.548  -2.346 1.00 . B B .  12 LEU CB   1 1 
        1  1952 2 1  12 LEU CD1  C   9.966  14.953  -3.998 1.00 . B B .  12 LEU CD1  1 1 
        1  1953 2 1  12 LEU CD2  C  11.926  13.536  -4.639 1.00 . B B .  12 LEU CD2  1 1 
        1  1954 2 1  12 LEU CG   C  11.004  13.956  -3.505 1.00 . B B .  12 LEU CG   1 1 
        1  1955 2 1  12 LEU H    H  12.971  14.996  -0.150 1.00 . B B .  12 LEU H    1 1 
        1  1956 2 1  12 LEU HA   H  10.392  15.533  -1.082 1.00 . B B .  12 LEU HA   1 1 
        1  1957 2 1  12 LEU HB2  H  12.163  15.528  -2.642 1.00 . B B .  12 LEU HB2  1 1 
        1  1958 2 1  12 LEU HB3  H  12.673  13.917  -2.180 1.00 . B B .  12 LEU HB3  1 1 
        1  1959 2 1  12 LEU HD11 H   9.471  14.555  -4.871 1.00 . B B .  12 LEU HD11 1 1 
        1  1960 2 1  12 LEU HD12 H  10.454  15.881  -4.253 1.00 . B B .  12 LEU HD12 1 1 
        1  1961 2 1  12 LEU HD13 H   9.239  15.129  -3.220 1.00 . B B .  12 LEU HD13 1 1 
        1  1962 2 1  12 LEU HD21 H  12.710  12.905  -4.249 1.00 . B B .  12 LEU HD21 1 1 
        1  1963 2 1  12 LEU HD22 H  12.359  14.414  -5.095 1.00 . B B .  12 LEU HD22 1 1 
        1  1964 2 1  12 LEU HD23 H  11.359  12.991  -5.380 1.00 . B B .  12 LEU HD23 1 1 
        1  1965 2 1  12 LEU HG   H  10.480  13.077  -3.158 1.00 . B B .  12 LEU HG   1 1 
        1  1966 2 1  12 LEU N    N  12.014  14.954   0.059 1.00 . B B .  12 LEU N    1 1 
        1  1967 2 1  12 LEU O    O   9.028  13.472  -0.670 1.00 . B B .  12 LEU O    1 1 
        1  1968 2 1  13 LEU C    C   9.603  11.044   1.056 1.00 . B B .  13 LEU C    1 1 
        1  1969 2 1  13 LEU CA   C  10.280  11.047  -0.317 1.00 . B B .  13 LEU CA   1 1 
        1  1970 2 1  13 LEU CB   C  11.260   9.875  -0.458 1.00 . B B .  13 LEU CB   1 1 
        1  1971 2 1  13 LEU CD1  C  11.830   8.094   1.201 1.00 . B B .  13 LEU CD1  1 1 
        1  1972 2 1  13 LEU CD2  C  13.573   9.738   0.505 1.00 . B B .  13 LEU CD2  1 1 
        1  1973 2 1  13 LEU CG   C  12.089   9.531   0.781 1.00 . B B .  13 LEU CG   1 1 
        1  1974 2 1  13 LEU H    H  11.936  12.340  -0.610 1.00 . B B .  13 LEU H    1 1 
        1  1975 2 1  13 LEU HA   H   9.512  10.942  -1.071 1.00 . B B .  13 LEU HA   1 1 
        1  1976 2 1  13 LEU HB2  H  10.695   9.000  -0.735 1.00 . B B .  13 LEU HB2  1 1 
        1  1977 2 1  13 LEU HB3  H  11.943  10.107  -1.262 1.00 . B B .  13 LEU HB3  1 1 
        1  1978 2 1  13 LEU HD11 H  10.774   7.954   1.382 1.00 . B B .  13 LEU HD11 1 1 
        1  1979 2 1  13 LEU HD12 H  12.381   7.882   2.103 1.00 . B B .  13 LEU HD12 1 1 
        1  1980 2 1  13 LEU HD13 H  12.152   7.425   0.417 1.00 . B B .  13 LEU HD13 1 1 
        1  1981 2 1  13 LEU HD21 H  14.135   9.565   1.411 1.00 . B B .  13 LEU HD21 1 1 
        1  1982 2 1  13 LEU HD22 H  13.741  10.749   0.164 1.00 . B B .  13 LEU HD22 1 1 
        1  1983 2 1  13 LEU HD23 H  13.898   9.045  -0.257 1.00 . B B .  13 LEU HD23 1 1 
        1  1984 2 1  13 LEU HG   H  11.801  10.179   1.596 1.00 . B B .  13 LEU HG   1 1 
        1  1985 2 1  13 LEU N    N  10.951  12.311  -0.567 1.00 . B B .  13 LEU N    1 1 
        1  1986 2 1  13 LEU O    O   8.590  10.377   1.249 1.00 . B B .  13 LEU O    1 1 
        1  1987 2 1  14 LEU C    C   8.167  12.422   3.289 1.00 . B B .  14 LEU C    1 1 
        1  1988 2 1  14 LEU CA   C   9.598  11.899   3.343 1.00 . B B .  14 LEU CA   1 1 
        1  1989 2 1  14 LEU CB   C  10.444  12.833   4.215 1.00 . B B .  14 LEU CB   1 1 
        1  1990 2 1  14 LEU CD1  C  10.133  12.008   6.566 1.00 . B B .  14 LEU CD1  1 1 
        1  1991 2 1  14 LEU CD2  C  10.427  14.458   6.122 1.00 . B B .  14 LEU CD2  1 1 
        1  1992 2 1  14 LEU CG   C   9.860  13.148   5.596 1.00 . B B .  14 LEU CG   1 1 
        1  1993 2 1  14 LEU H    H  10.973  12.308   1.785 1.00 . B B .  14 LEU H    1 1 
        1  1994 2 1  14 LEU HA   H   9.599  10.911   3.776 1.00 . B B .  14 LEU HA   1 1 
        1  1995 2 1  14 LEU HB2  H  11.418  12.386   4.353 1.00 . B B .  14 LEU HB2  1 1 
        1  1996 2 1  14 LEU HB3  H  10.569  13.764   3.683 1.00 . B B .  14 LEU HB3  1 1 
        1  1997 2 1  14 LEU HD11 H  11.183  11.752   6.536 1.00 . B B .  14 LEU HD11 1 1 
        1  1998 2 1  14 LEU HD12 H   9.547  11.147   6.282 1.00 . B B .  14 LEU HD12 1 1 
        1  1999 2 1  14 LEU HD13 H   9.865  12.312   7.569 1.00 . B B .  14 LEU HD13 1 1 
        1  2000 2 1  14 LEU HD21 H  11.507  14.424   6.086 1.00 . B B .  14 LEU HD21 1 1 
        1  2001 2 1  14 LEU HD22 H  10.106  14.604   7.143 1.00 . B B .  14 LEU HD22 1 1 
        1  2002 2 1  14 LEU HD23 H  10.073  15.275   5.512 1.00 . B B .  14 LEU HD23 1 1 
        1  2003 2 1  14 LEU HG   H   8.788  13.258   5.507 1.00 . B B .  14 LEU HG   1 1 
        1  2004 2 1  14 LEU N    N  10.159  11.806   1.997 1.00 . B B .  14 LEU N    1 1 
        1  2005 2 1  14 LEU O    O   7.244  11.799   3.817 1.00 . B B .  14 LEU O    1 1 
        1  2006 2 1  15 LYS C    C   5.736  13.309   1.664 1.00 . B B .  15 LYS C    1 1 
        1  2007 2 1  15 LYS CA   C   6.679  14.176   2.494 1.00 . B B .  15 LYS CA   1 1 
        1  2008 2 1  15 LYS CB   C   6.813  15.562   1.863 1.00 . B B .  15 LYS CB   1 1 
        1  2009 2 1  15 LYS CD   C   8.133  17.652   2.349 1.00 . B B .  15 LYS CD   1 1 
        1  2010 2 1  15 LYS CE   C   7.713  18.262   1.024 1.00 . B B .  15 LYS CE   1 1 
        1  2011 2 1  15 LYS CG   C   7.103  16.663   2.871 1.00 . B B .  15 LYS CG   1 1 
        1  2012 2 1  15 LYS H    H   8.769  13.991   2.206 1.00 . B B .  15 LYS H    1 1 
        1  2013 2 1  15 LYS HA   H   6.268  14.281   3.489 1.00 . B B .  15 LYS HA   1 1 
        1  2014 2 1  15 LYS HB2  H   7.621  15.537   1.147 1.00 . B B .  15 LYS HB2  1 1 
        1  2015 2 1  15 LYS HB3  H   5.895  15.803   1.348 1.00 . B B .  15 LYS HB3  1 1 
        1  2016 2 1  15 LYS HD2  H   8.255  18.445   3.073 1.00 . B B .  15 LYS HD2  1 1 
        1  2017 2 1  15 LYS HD3  H   9.073  17.137   2.217 1.00 . B B .  15 LYS HD3  1 1 
        1  2018 2 1  15 LYS HE2  H   7.855  17.529   0.243 1.00 . B B .  15 LYS HE2  1 1 
        1  2019 2 1  15 LYS HE3  H   6.669  18.530   1.078 1.00 . B B .  15 LYS HE3  1 1 
        1  2020 2 1  15 LYS HG2  H   6.186  17.194   3.083 1.00 . B B .  15 LYS HG2  1 1 
        1  2021 2 1  15 LYS HG3  H   7.477  16.212   3.778 1.00 . B B .  15 LYS HG3  1 1 
        1  2022 2 1  15 LYS HZ1  H   9.529  19.265   0.782 1.00 . B B .  15 LYS HZ1  1 1 
        1  2023 2 1  15 LYS HZ2  H   8.271  20.243   1.357 1.00 . B B .  15 LYS HZ2  1 1 
        1  2024 2 1  15 LYS HZ3  H   8.304  19.785  -0.268 1.00 . B B .  15 LYS HZ3  1 1 
        1  2025 2 1  15 LYS N    N   7.990  13.556   2.622 1.00 . B B .  15 LYS N    1 1 
        1  2026 2 1  15 LYS NZ   N   8.508  19.472   0.700 1.00 . B B .  15 LYS NZ   1 1 
        1  2027 2 1  15 LYS O    O   4.530  13.273   1.913 1.00 . B B .  15 LYS O    1 1 
        1  2028 2 1  16 LYS C    C   4.896  10.592   0.605 1.00 . B B .  16 LYS C    1 1 
        1  2029 2 1  16 LYS CA   C   5.490  11.755  -0.180 1.00 . B B .  16 LYS CA   1 1 
        1  2030 2 1  16 LYS CB   C   6.323  11.224  -1.352 1.00 . B B .  16 LYS CB   1 1 
        1  2031 2 1  16 LYS CD   C   5.534  13.059  -2.912 1.00 . B B .  16 LYS CD   1 1 
        1  2032 2 1  16 LYS CE   C   4.476  12.126  -3.484 1.00 . B B .  16 LYS CE   1 1 
        1  2033 2 1  16 LYS CG   C   6.732  12.290  -2.364 1.00 . B B .  16 LYS CG   1 1 
        1  2034 2 1  16 LYS H    H   7.254  12.677   0.535 1.00 . B B .  16 LYS H    1 1 
        1  2035 2 1  16 LYS HA   H   4.683  12.352  -0.572 1.00 . B B .  16 LYS HA   1 1 
        1  2036 2 1  16 LYS HB2  H   7.220  10.770  -0.959 1.00 . B B .  16 LYS HB2  1 1 
        1  2037 2 1  16 LYS HB3  H   5.748  10.471  -1.870 1.00 . B B .  16 LYS HB3  1 1 
        1  2038 2 1  16 LYS HD2  H   5.094  13.640  -2.115 1.00 . B B .  16 LYS HD2  1 1 
        1  2039 2 1  16 LYS HD3  H   5.874  13.723  -3.695 1.00 . B B .  16 LYS HD3  1 1 
        1  2040 2 1  16 LYS HE2  H   4.956  11.422  -4.149 1.00 . B B .  16 LYS HE2  1 1 
        1  2041 2 1  16 LYS HE3  H   4.010  11.590  -2.671 1.00 . B B .  16 LYS HE3  1 1 
        1  2042 2 1  16 LYS HG2  H   7.401  12.988  -1.884 1.00 . B B .  16 LYS HG2  1 1 
        1  2043 2 1  16 LYS HG3  H   7.244  11.811  -3.186 1.00 . B B .  16 LYS HG3  1 1 
        1  2044 2 1  16 LYS HZ1  H   2.523  12.368  -4.169 1.00 . B B .  16 LYS HZ1  1 1 
        1  2045 2 1  16 LYS HZ2  H   3.697  12.936  -5.241 1.00 . B B .  16 LYS HZ2  1 1 
        1  2046 2 1  16 LYS HZ3  H   3.319  13.826  -3.852 1.00 . B B .  16 LYS HZ3  1 1 
        1  2047 2 1  16 LYS N    N   6.289  12.612   0.683 1.00 . B B .  16 LYS N    1 1 
        1  2048 2 1  16 LYS NZ   N   3.432  12.866  -4.237 1.00 . B B .  16 LYS NZ   1 1 
        1  2049 2 1  16 LYS O    O   3.737  10.233   0.409 1.00 . B B .  16 LYS O    1 1 
        1  2050 2 1  17 ILE C    C   4.324   9.350   3.447 1.00 . B B .  17 ILE C    1 1 
        1  2051 2 1  17 ILE CA   C   5.229   8.887   2.302 1.00 . B B .  17 ILE CA   1 1 
        1  2052 2 1  17 ILE CB   C   6.412   8.068   2.866 1.00 . B B .  17 ILE CB   1 1 
        1  2053 2 1  17 ILE CD1  C   8.452   6.697   2.168 1.00 . B B .  17 ILE CD1  1 1 
        1  2054 2 1  17 ILE CG1  C   7.299   7.570   1.719 1.00 . B B .  17 ILE CG1  1 1 
        1  2055 2 1  17 ILE CG2  C   5.903   6.893   3.691 1.00 . B B .  17 ILE CG2  1 1 
        1  2056 2 1  17 ILE H    H   6.600  10.357   1.627 1.00 . B B .  17 ILE H    1 1 
        1  2057 2 1  17 ILE HA   H   4.656   8.240   1.653 1.00 . B B .  17 ILE HA   1 1 
        1  2058 2 1  17 ILE HB   H   6.993   8.709   3.512 1.00 . B B .  17 ILE HB   1 1 
        1  2059 2 1  17 ILE HD11 H   8.072   5.846   2.714 1.00 . B B .  17 ILE HD11 1 1 
        1  2060 2 1  17 ILE HD12 H   9.109   7.269   2.804 1.00 . B B .  17 ILE HD12 1 1 
        1  2061 2 1  17 ILE HD13 H   8.999   6.352   1.303 1.00 . B B .  17 ILE HD13 1 1 
        1  2062 2 1  17 ILE HG12 H   6.697   6.994   1.033 1.00 . B B .  17 ILE HG12 1 1 
        1  2063 2 1  17 ILE HG13 H   7.712   8.421   1.198 1.00 . B B .  17 ILE HG13 1 1 
        1  2064 2 1  17 ILE HG21 H   5.234   7.253   4.458 1.00 . B B .  17 ILE HG21 1 1 
        1  2065 2 1  17 ILE HG22 H   6.739   6.386   4.151 1.00 . B B .  17 ILE HG22 1 1 
        1  2066 2 1  17 ILE HG23 H   5.375   6.205   3.046 1.00 . B B .  17 ILE HG23 1 1 
        1  2067 2 1  17 ILE N    N   5.686  10.015   1.501 1.00 . B B .  17 ILE N    1 1 
        1  2068 2 1  17 ILE O    O   3.331   8.693   3.762 1.00 . B B .  17 ILE O    1 1 
        1  2069 2 1  18 ASP C    C   2.417  11.273   4.722 1.00 . B B .  18 ASP C    1 1 
        1  2070 2 1  18 ASP CA   C   3.857  11.019   5.159 1.00 . B B .  18 ASP CA   1 1 
        1  2071 2 1  18 ASP CB   C   4.474  12.313   5.695 1.00 . B B .  18 ASP CB   1 1 
        1  2072 2 1  18 ASP CG   C   3.566  13.022   6.680 1.00 . B B .  18 ASP CG   1 1 
        1  2073 2 1  18 ASP H    H   5.466  10.971   3.768 1.00 . B B .  18 ASP H    1 1 
        1  2074 2 1  18 ASP HA   H   3.851  10.282   5.947 1.00 . B B .  18 ASP HA   1 1 
        1  2075 2 1  18 ASP HB2  H   5.403  12.081   6.195 1.00 . B B .  18 ASP HB2  1 1 
        1  2076 2 1  18 ASP HB3  H   4.672  12.983   4.872 1.00 . B B .  18 ASP HB3  1 1 
        1  2077 2 1  18 ASP N    N   4.656  10.486   4.055 1.00 . B B .  18 ASP N    1 1 
        1  2078 2 1  18 ASP O    O   1.468  10.802   5.350 1.00 . B B .  18 ASP O    1 1 
        1  2079 2 1  18 ASP OD1  O   3.188  12.405   7.702 1.00 . B B .  18 ASP OD1  1 1 
        1  2080 2 1  18 ASP OD2  O   3.234  14.203   6.445 1.00 . B B .  18 ASP OD2  1 1 
        1  2081 2 1  19 SER C    C   0.283  11.073   2.511 1.00 . B B .  19 SER C    1 1 
        1  2082 2 1  19 SER CA   C   0.958  12.318   3.082 1.00 . B B .  19 SER CA   1 1 
        1  2083 2 1  19 SER CB   C   1.082  13.384   1.999 1.00 . B B .  19 SER CB   1 1 
        1  2084 2 1  19 SER H    H   3.071  12.317   3.153 1.00 . B B .  19 SER H    1 1 
        1  2085 2 1  19 SER HA   H   0.354  12.702   3.890 1.00 . B B .  19 SER HA   1 1 
        1  2086 2 1  19 SER HB2  H   1.585  12.961   1.142 1.00 . B B .  19 SER HB2  1 1 
        1  2087 2 1  19 SER HB3  H   0.097  13.716   1.710 1.00 . B B .  19 SER HB3  1 1 
        1  2088 2 1  19 SER HG   H   2.077  14.363   3.382 1.00 . B B .  19 SER HG   1 1 
        1  2089 2 1  19 SER N    N   2.270  11.996   3.622 1.00 . B B .  19 SER N    1 1 
        1  2090 2 1  19 SER O    O  -0.944  10.997   2.450 1.00 . B B .  19 SER O    1 1 
        1  2091 2 1  19 SER OG   O   1.828  14.503   2.459 1.00 . B B .  19 SER OG   1 1 
        1  2092 2 1  20 LEU C    C  -0.319   8.155   2.464 1.00 . B B .  20 LEU C    1 1 
        1  2093 2 1  20 LEU CA   C   0.609   8.876   1.488 1.00 . B B .  20 LEU CA   1 1 
        1  2094 2 1  20 LEU CB   C   1.801   7.981   1.133 1.00 . B B .  20 LEU CB   1 1 
        1  2095 2 1  20 LEU CD1  C   1.988   6.888  -1.090 1.00 . B B .  20 LEU CD1  1 1 
        1  2096 2 1  20 LEU CD2  C   2.099   5.508   0.998 1.00 . B B .  20 LEU CD2  1 1 
        1  2097 2 1  20 LEU CG   C   1.483   6.725   0.330 1.00 . B B .  20 LEU CG   1 1 
        1  2098 2 1  20 LEU H    H   2.069  10.265   2.125 1.00 . B B .  20 LEU H    1 1 
        1  2099 2 1  20 LEU HA   H   0.063   9.112   0.589 1.00 . B B .  20 LEU HA   1 1 
        1  2100 2 1  20 LEU HB2  H   2.503   8.571   0.562 1.00 . B B .  20 LEU HB2  1 1 
        1  2101 2 1  20 LEU HB3  H   2.281   7.679   2.053 1.00 . B B .  20 LEU HB3  1 1 
        1  2102 2 1  20 LEU HD11 H   1.431   7.673  -1.579 1.00 . B B .  20 LEU HD11 1 1 
        1  2103 2 1  20 LEU HD12 H   1.854   5.962  -1.630 1.00 . B B .  20 LEU HD12 1 1 
        1  2104 2 1  20 LEU HD13 H   3.037   7.147  -1.073 1.00 . B B .  20 LEU HD13 1 1 
        1  2105 2 1  20 LEU HD21 H   1.512   4.635   0.761 1.00 . B B .  20 LEU HD21 1 1 
        1  2106 2 1  20 LEU HD22 H   2.111   5.654   2.067 1.00 . B B .  20 LEU HD22 1 1 
        1  2107 2 1  20 LEU HD23 H   3.108   5.372   0.639 1.00 . B B .  20 LEU HD23 1 1 
        1  2108 2 1  20 LEU HG   H   0.412   6.588   0.294 1.00 . B B .  20 LEU HG   1 1 
        1  2109 2 1  20 LEU N    N   1.099  10.124   2.062 1.00 . B B .  20 LEU N    1 1 
        1  2110 2 1  20 LEU O    O  -1.454   7.821   2.127 1.00 . B B .  20 LEU O    1 1 
        1  2111 2 1  21 ILE C    C  -1.835   8.116   5.111 1.00 . B B .  21 ILE C    1 1 
        1  2112 2 1  21 ILE CA   C  -0.623   7.279   4.714 1.00 . B B .  21 ILE CA   1 1 
        1  2113 2 1  21 ILE CB   C   0.229   6.993   5.968 1.00 . B B .  21 ILE CB   1 1 
        1  2114 2 1  21 ILE CD1  C   2.564   6.280   6.710 1.00 . B B .  21 ILE CD1  1 1 
        1  2115 2 1  21 ILE CG1  C   1.576   6.375   5.569 1.00 . B B .  21 ILE CG1  1 1 
        1  2116 2 1  21 ILE CG2  C  -0.525   6.069   6.916 1.00 . B B .  21 ILE CG2  1 1 
        1  2117 2 1  21 ILE H    H   1.064   8.270   3.907 1.00 . B B .  21 ILE H    1 1 
        1  2118 2 1  21 ILE HA   H  -0.961   6.335   4.312 1.00 . B B .  21 ILE HA   1 1 
        1  2119 2 1  21 ILE HB   H   0.407   7.926   6.479 1.00 . B B .  21 ILE HB   1 1 
        1  2120 2 1  21 ILE HD11 H   2.854   7.273   7.016 1.00 . B B .  21 ILE HD11 1 1 
        1  2121 2 1  21 ILE HD12 H   3.436   5.733   6.386 1.00 . B B .  21 ILE HD12 1 1 
        1  2122 2 1  21 ILE HD13 H   2.107   5.767   7.544 1.00 . B B .  21 ILE HD13 1 1 
        1  2123 2 1  21 ILE HG12 H   1.413   5.378   5.190 1.00 . B B .  21 ILE HG12 1 1 
        1  2124 2 1  21 ILE HG13 H   2.024   6.979   4.795 1.00 . B B .  21 ILE HG13 1 1 
        1  2125 2 1  21 ILE HG21 H  -1.450   6.540   7.216 1.00 . B B .  21 ILE HG21 1 1 
        1  2126 2 1  21 ILE HG22 H   0.080   5.872   7.789 1.00 . B B .  21 ILE HG22 1 1 
        1  2127 2 1  21 ILE HG23 H  -0.743   5.141   6.411 1.00 . B B .  21 ILE HG23 1 1 
        1  2128 2 1  21 ILE N    N   0.158   7.957   3.688 1.00 . B B .  21 ILE N    1 1 
        1  2129 2 1  21 ILE O    O  -2.926   7.589   5.322 1.00 . B B .  21 ILE O    1 1 
        1  2130 2 1  22 GLU C    C  -3.873  10.271   4.600 1.00 . B B .  22 GLU C    1 1 
        1  2131 2 1  22 GLU CA   C  -2.688  10.356   5.558 1.00 . B B .  22 GLU CA   1 1 
        1  2132 2 1  22 GLU CB   C  -2.141  11.778   5.571 1.00 . B B .  22 GLU CB   1 1 
        1  2133 2 1  22 GLU CD   C  -1.854  12.081   8.051 1.00 . B B .  22 GLU CD   1 1 
        1  2134 2 1  22 GLU CG   C  -1.169  12.043   6.706 1.00 . B B .  22 GLU CG   1 1 
        1  2135 2 1  22 GLU H    H  -0.737   9.771   4.981 1.00 . B B .  22 GLU H    1 1 
        1  2136 2 1  22 GLU HA   H  -3.021  10.101   6.549 1.00 . B B .  22 GLU HA   1 1 
        1  2137 2 1  22 GLU HB2  H  -1.631  11.962   4.638 1.00 . B B .  22 GLU HB2  1 1 
        1  2138 2 1  22 GLU HB3  H  -2.967  12.464   5.662 1.00 . B B .  22 GLU HB3  1 1 
        1  2139 2 1  22 GLU HG2  H  -0.427  11.260   6.718 1.00 . B B .  22 GLU HG2  1 1 
        1  2140 2 1  22 GLU HG3  H  -0.689  12.994   6.536 1.00 . B B .  22 GLU HG3  1 1 
        1  2141 2 1  22 GLU N    N  -1.630   9.423   5.186 1.00 . B B .  22 GLU N    1 1 
        1  2142 2 1  22 GLU O    O  -5.028  10.237   5.030 1.00 . B B .  22 GLU O    1 1 
        1  2143 2 1  22 GLU OE1  O  -2.406  13.148   8.402 1.00 . B B .  22 GLU OE1  1 1 
        1  2144 2 1  22 GLU OE2  O  -1.851  11.054   8.758 1.00 . B B .  22 GLU OE2  1 1 
        1  2145 2 1  23 ALA C    C  -5.407   8.859   2.387 1.00 . B B .  23 ALA C    1 1 
        1  2146 2 1  23 ALA CA   C  -4.609  10.158   2.280 1.00 . B B .  23 ALA CA   1 1 
        1  2147 2 1  23 ALA CB   C  -3.990  10.287   0.897 1.00 . B B .  23 ALA CB   1 1 
        1  2148 2 1  23 ALA H    H  -2.632  10.249   3.032 1.00 . B B .  23 ALA H    1 1 
        1  2149 2 1  23 ALA HA   H  -5.280  10.993   2.426 1.00 . B B .  23 ALA HA   1 1 
        1  2150 2 1  23 ALA HB1  H  -3.441  11.214   0.832 1.00 . B B .  23 ALA HB1  1 1 
        1  2151 2 1  23 ALA HB2  H  -4.772  10.280   0.151 1.00 . B B .  23 ALA HB2  1 1 
        1  2152 2 1  23 ALA HB3  H  -3.321   9.458   0.726 1.00 . B B .  23 ALA HB3  1 1 
        1  2153 2 1  23 ALA N    N  -3.577  10.230   3.305 1.00 . B B .  23 ALA N    1 1 
        1  2154 2 1  23 ALA O    O  -6.640   8.874   2.382 1.00 . B B .  23 ALA O    1 1 
        1  2155 2 1  24 ILE C    C  -6.187   6.315   3.863 1.00 . B B .  24 ILE C    1 1 
        1  2156 2 1  24 ILE CA   C  -5.326   6.429   2.605 1.00 . B B .  24 ILE CA   1 1 
        1  2157 2 1  24 ILE CB   C  -4.270   5.304   2.590 1.00 . B B .  24 ILE CB   1 1 
        1  2158 2 1  24 ILE CD1  C  -2.156   4.566   1.359 1.00 . B B .  24 ILE CD1  1 1 
        1  2159 2 1  24 ILE CG1  C  -3.397   5.430   1.333 1.00 . B B .  24 ILE CG1  1 1 
        1  2160 2 1  24 ILE CG2  C  -4.942   3.935   2.643 1.00 . B B .  24 ILE CG2  1 1 
        1  2161 2 1  24 ILE H    H  -3.716   7.806   2.539 1.00 . B B .  24 ILE H    1 1 
        1  2162 2 1  24 ILE HA   H  -5.961   6.308   1.741 1.00 . B B .  24 ILE HA   1 1 
        1  2163 2 1  24 ILE HB   H  -3.648   5.414   3.466 1.00 . B B .  24 ILE HB   1 1 
        1  2164 2 1  24 ILE HD11 H  -2.420   3.550   1.113 1.00 . B B .  24 ILE HD11 1 1 
        1  2165 2 1  24 ILE HD12 H  -1.722   4.594   2.348 1.00 . B B .  24 ILE HD12 1 1 
        1  2166 2 1  24 ILE HD13 H  -1.440   4.938   0.643 1.00 . B B .  24 ILE HD13 1 1 
        1  2167 2 1  24 ILE HG12 H  -3.976   5.143   0.468 1.00 . B B .  24 ILE HG12 1 1 
        1  2168 2 1  24 ILE HG13 H  -3.082   6.458   1.221 1.00 . B B .  24 ILE HG13 1 1 
        1  2169 2 1  24 ILE HG21 H  -5.508   3.778   1.737 1.00 . B B .  24 ILE HG21 1 1 
        1  2170 2 1  24 ILE HG22 H  -5.608   3.893   3.493 1.00 . B B .  24 ILE HG22 1 1 
        1  2171 2 1  24 ILE HG23 H  -4.188   3.166   2.736 1.00 . B B .  24 ILE HG23 1 1 
        1  2172 2 1  24 ILE N    N  -4.695   7.743   2.510 1.00 . B B .  24 ILE N    1 1 
        1  2173 2 1  24 ILE O    O  -7.304   5.780   3.821 1.00 . B B .  24 ILE O    1 1 
        1  2174 2 1  25 LYS C    C  -7.686   7.608   6.132 1.00 . B B .  25 LYS C    1 1 
        1  2175 2 1  25 LYS CA   C  -6.396   6.803   6.238 1.00 . B B .  25 LYS CA   1 1 
        1  2176 2 1  25 LYS CB   C  -5.521   7.348   7.371 1.00 . B B .  25 LYS CB   1 1 
        1  2177 2 1  25 LYS CD   C  -6.006   5.600   9.111 1.00 . B B .  25 LYS CD   1 1 
        1  2178 2 1  25 LYS CE   C  -7.073   5.201  10.120 1.00 . B B .  25 LYS CE   1 1 
        1  2179 2 1  25 LYS CG   C  -6.090   7.075   8.754 1.00 . B B .  25 LYS CG   1 1 
        1  2180 2 1  25 LYS H    H  -4.781   7.250   4.944 1.00 . B B .  25 LYS H    1 1 
        1  2181 2 1  25 LYS HA   H  -6.648   5.776   6.450 1.00 . B B .  25 LYS HA   1 1 
        1  2182 2 1  25 LYS HB2  H  -4.543   6.891   7.310 1.00 . B B .  25 LYS HB2  1 1 
        1  2183 2 1  25 LYS HB3  H  -5.419   8.417   7.252 1.00 . B B .  25 LYS HB3  1 1 
        1  2184 2 1  25 LYS HD2  H  -6.136   5.013   8.214 1.00 . B B .  25 LYS HD2  1 1 
        1  2185 2 1  25 LYS HD3  H  -5.033   5.400   9.532 1.00 . B B .  25 LYS HD3  1 1 
        1  2186 2 1  25 LYS HE2  H  -8.035   5.531   9.757 1.00 . B B .  25 LYS HE2  1 1 
        1  2187 2 1  25 LYS HE3  H  -7.076   4.124  10.211 1.00 . B B .  25 LYS HE3  1 1 
        1  2188 2 1  25 LYS HG2  H  -5.534   7.644   9.483 1.00 . B B .  25 LYS HG2  1 1 
        1  2189 2 1  25 LYS HG3  H  -7.126   7.383   8.769 1.00 . B B .  25 LYS HG3  1 1 
        1  2190 2 1  25 LYS HZ1  H  -7.340   5.255  12.191 1.00 . B B .  25 LYS HZ1  1 1 
        1  2191 2 1  25 LYS HZ2  H  -7.172   6.781  11.483 1.00 . B B .  25 LYS HZ2  1 1 
        1  2192 2 1  25 LYS HZ3  H  -5.817   5.794  11.681 1.00 . B B .  25 LYS HZ3  1 1 
        1  2193 2 1  25 LYS N    N  -5.674   6.836   4.973 1.00 . B B .  25 LYS N    1 1 
        1  2194 2 1  25 LYS NZ   N  -6.834   5.798  11.461 1.00 . B B .  25 LYS NZ   1 1 
        1  2195 2 1  25 LYS O    O  -8.685   7.293   6.776 1.00 . B B .  25 LYS O    1 1 
        1  2196 2 1  26 LYS C    C  -9.881   8.755   4.289 1.00 . B B .  26 LYS C    1 1 
        1  2197 2 1  26 LYS CA   C  -8.829   9.487   5.120 1.00 . B B .  26 LYS CA   1 1 
        1  2198 2 1  26 LYS CB   C  -8.440  10.800   4.433 1.00 . B B .  26 LYS CB   1 1 
        1  2199 2 1  26 LYS CD   C -10.317  12.208   5.323 1.00 . B B .  26 LYS CD   1 1 
        1  2200 2 1  26 LYS CE   C -10.703  13.223   6.385 1.00 . B B .  26 LYS CE   1 1 
        1  2201 2 1  26 LYS CG   C  -8.810  12.045   5.225 1.00 . B B .  26 LYS CG   1 1 
        1  2202 2 1  26 LYS H    H  -6.831   8.857   4.831 1.00 . B B .  26 LYS H    1 1 
        1  2203 2 1  26 LYS HA   H  -9.246   9.708   6.090 1.00 . B B .  26 LYS HA   1 1 
        1  2204 2 1  26 LYS HB2  H  -7.373  10.805   4.273 1.00 . B B .  26 LYS HB2  1 1 
        1  2205 2 1  26 LYS HB3  H  -8.937  10.850   3.476 1.00 . B B .  26 LYS HB3  1 1 
        1  2206 2 1  26 LYS HD2  H -10.699  12.537   4.367 1.00 . B B .  26 LYS HD2  1 1 
        1  2207 2 1  26 LYS HD3  H -10.754  11.253   5.575 1.00 . B B .  26 LYS HD3  1 1 
        1  2208 2 1  26 LYS HE2  H -10.410  12.841   7.351 1.00 . B B .  26 LYS HE2  1 1 
        1  2209 2 1  26 LYS HE3  H -10.180  14.146   6.192 1.00 . B B .  26 LYS HE3  1 1 
        1  2210 2 1  26 LYS HG2  H  -8.400  11.964   6.221 1.00 . B B .  26 LYS HG2  1 1 
        1  2211 2 1  26 LYS HG3  H  -8.393  12.911   4.732 1.00 . B B .  26 LYS HG3  1 1 
        1  2212 2 1  26 LYS HZ1  H -12.479  13.718   7.359 1.00 . B B .  26 LYS HZ1  1 1 
        1  2213 2 1  26 LYS HZ2  H -12.694  12.642   6.064 1.00 . B B .  26 LYS HZ2  1 1 
        1  2214 2 1  26 LYS HZ3  H -12.391  14.285   5.768 1.00 . B B .  26 LYS HZ3  1 1 
        1  2215 2 1  26 LYS N    N  -7.659   8.648   5.316 1.00 . B B .  26 LYS N    1 1 
        1  2216 2 1  26 LYS NZ   N -12.167  13.487   6.396 1.00 . B B .  26 LYS NZ   1 1 
        1  2217 2 1  26 LYS O    O -11.075   8.865   4.555 1.00 . B B .  26 LYS O    1 1 
        1  2218 2 1  27 ILE C    C -11.255   6.320   3.197 1.00 . B B .  27 ILE C    1 1 
        1  2219 2 1  27 ILE CA   C -10.318   7.241   2.413 1.00 . B B .  27 ILE CA   1 1 
        1  2220 2 1  27 ILE CB   C  -9.515   6.398   1.390 1.00 . B B .  27 ILE CB   1 1 
        1  2221 2 1  27 ILE CD1  C  -7.800   6.543  -0.503 1.00 . B B .  27 ILE CD1  1 1 
        1  2222 2 1  27 ILE CG1  C  -8.665   7.303   0.485 1.00 . B B .  27 ILE CG1  1 1 
        1  2223 2 1  27 ILE CG2  C -10.452   5.540   0.551 1.00 . B B .  27 ILE CG2  1 1 
        1  2224 2 1  27 ILE H    H  -8.452   7.927   3.157 1.00 . B B .  27 ILE H    1 1 
        1  2225 2 1  27 ILE HA   H -10.914   7.954   1.863 1.00 . B B .  27 ILE HA   1 1 
        1  2226 2 1  27 ILE HB   H  -8.862   5.738   1.939 1.00 . B B .  27 ILE HB   1 1 
        1  2227 2 1  27 ILE HD11 H  -7.059   5.972   0.035 1.00 . B B .  27 ILE HD11 1 1 
        1  2228 2 1  27 ILE HD12 H  -7.307   7.241  -1.164 1.00 . B B .  27 ILE HD12 1 1 
        1  2229 2 1  27 ILE HD13 H  -8.417   5.872  -1.084 1.00 . B B .  27 ILE HD13 1 1 
        1  2230 2 1  27 ILE HG12 H  -9.315   7.953  -0.078 1.00 . B B .  27 ILE HG12 1 1 
        1  2231 2 1  27 ILE HG13 H  -8.010   7.904   1.100 1.00 . B B .  27 ILE HG13 1 1 
        1  2232 2 1  27 ILE HG21 H -11.010   4.877   1.196 1.00 . B B .  27 ILE HG21 1 1 
        1  2233 2 1  27 ILE HG22 H  -9.874   4.959  -0.150 1.00 . B B .  27 ILE HG22 1 1 
        1  2234 2 1  27 ILE HG23 H -11.135   6.177   0.012 1.00 . B B .  27 ILE HG23 1 1 
        1  2235 2 1  27 ILE N    N  -9.423   7.991   3.300 1.00 . B B .  27 ILE N    1 1 
        1  2236 2 1  27 ILE O    O -12.473   6.344   3.000 1.00 . B B .  27 ILE O    1 1 
        1  2237 2 1  28 ILE C    C -12.498   5.325   5.760 1.00 . B B .  28 ILE C    1 1 
        1  2238 2 1  28 ILE CA   C -11.471   4.591   4.892 1.00 . B B .  28 ILE CA   1 1 
        1  2239 2 1  28 ILE CB   C -10.576   3.678   5.766 1.00 . B B .  28 ILE CB   1 1 
        1  2240 2 1  28 ILE CD1  C -10.485   1.349   6.797 1.00 . B B .  28 ILE CD1  1 1 
        1  2241 2 1  28 ILE CG1  C -11.354   2.431   6.191 1.00 . B B .  28 ILE CG1  1 1 
        1  2242 2 1  28 ILE CG2  C -10.035   4.419   6.982 1.00 . B B .  28 ILE CG2  1 1 
        1  2243 2 1  28 ILE H    H  -9.710   5.557   4.207 1.00 . B B .  28 ILE H    1 1 
        1  2244 2 1  28 ILE HA   H -12.010   3.956   4.202 1.00 . B B .  28 ILE HA   1 1 
        1  2245 2 1  28 ILE HB   H  -9.734   3.372   5.170 1.00 . B B .  28 ILE HB   1 1 
        1  2246 2 1  28 ILE HD11 H -11.051   0.430   6.869 1.00 . B B .  28 ILE HD11 1 1 
        1  2247 2 1  28 ILE HD12 H -10.170   1.653   7.782 1.00 . B B .  28 ILE HD12 1 1 
        1  2248 2 1  28 ILE HD13 H  -9.618   1.190   6.174 1.00 . B B .  28 ILE HD13 1 1 
        1  2249 2 1  28 ILE HG12 H -12.095   2.712   6.924 1.00 . B B .  28 ILE HG12 1 1 
        1  2250 2 1  28 ILE HG13 H -11.853   2.014   5.326 1.00 . B B .  28 ILE HG13 1 1 
        1  2251 2 1  28 ILE HG21 H -10.854   4.715   7.621 1.00 . B B .  28 ILE HG21 1 1 
        1  2252 2 1  28 ILE HG22 H  -9.496   5.297   6.657 1.00 . B B .  28 ILE HG22 1 1 
        1  2253 2 1  28 ILE HG23 H  -9.369   3.770   7.531 1.00 . B B .  28 ILE HG23 1 1 
        1  2254 2 1  28 ILE N    N -10.684   5.521   4.089 1.00 . B B .  28 ILE N    1 1 
        1  2255 2 1  28 ILE O    O -13.601   4.824   5.991 1.00 . B B .  28 ILE O    1 1 
        1  2256 2 1  29 ALA C    C -14.205   7.845   6.251 1.00 . B B .  29 ALA C    1 1 
        1  2257 2 1  29 ALA CA   C -13.029   7.305   7.058 1.00 . B B .  29 ALA CA   1 1 
        1  2258 2 1  29 ALA CB   C -12.254   8.440   7.708 1.00 . B B .  29 ALA CB   1 1 
        1  2259 2 1  29 ALA H    H -11.261   6.879   5.979 1.00 . B B .  29 ALA H    1 1 
        1  2260 2 1  29 ALA HA   H -13.404   6.664   7.840 1.00 . B B .  29 ALA HA   1 1 
        1  2261 2 1  29 ALA HB1  H -11.443   8.032   8.294 1.00 . B B .  29 ALA HB1  1 1 
        1  2262 2 1  29 ALA HB2  H -12.912   9.007   8.347 1.00 . B B .  29 ALA HB2  1 1 
        1  2263 2 1  29 ALA HB3  H -11.853   9.085   6.941 1.00 . B B .  29 ALA HB3  1 1 
        1  2264 2 1  29 ALA N    N -12.141   6.517   6.219 1.00 . B B .  29 ALA N    1 1 
        1  2265 2 1  29 ALA O    O -15.355   7.769   6.687 1.00 . B B .  29 ALA O    1 1 
        1  2266 2 1  30 GLU C    C -15.921   7.858   3.749 1.00 . B B .  30 GLU C    1 1 
        1  2267 2 1  30 GLU CA   C -14.928   8.931   4.189 1.00 . B B .  30 GLU CA   1 1 
        1  2268 2 1  30 GLU CB   C -14.287   9.561   2.949 1.00 . B B .  30 GLU CB   1 1 
        1  2269 2 1  30 GLU CD   C -13.751  11.810   3.980 1.00 . B B .  30 GLU CD   1 1 
        1  2270 2 1  30 GLU CG   C -13.215  10.590   3.261 1.00 . B B .  30 GLU CG   1 1 
        1  2271 2 1  30 GLU H    H -12.968   8.390   4.778 1.00 . B B .  30 GLU H    1 1 
        1  2272 2 1  30 GLU HA   H -15.458   9.696   4.737 1.00 . B B .  30 GLU HA   1 1 
        1  2273 2 1  30 GLU HB2  H -13.837   8.777   2.359 1.00 . B B .  30 GLU HB2  1 1 
        1  2274 2 1  30 GLU HB3  H -15.057  10.042   2.362 1.00 . B B .  30 GLU HB3  1 1 
        1  2275 2 1  30 GLU HG2  H -12.463  10.129   3.883 1.00 . B B .  30 GLU HG2  1 1 
        1  2276 2 1  30 GLU HG3  H -12.765  10.906   2.332 1.00 . B B .  30 GLU HG3  1 1 
        1  2277 2 1  30 GLU N    N -13.907   8.372   5.068 1.00 . B B .  30 GLU N    1 1 
        1  2278 2 1  30 GLU O    O -17.131   8.086   3.749 1.00 . B B .  30 GLU O    1 1 
        1  2279 2 1  30 GLU OE1  O -13.803  11.804   5.227 1.00 . B B .  30 GLU OE1  1 1 
        1  2280 2 1  30 GLU OE2  O -14.093  12.799   3.302 1.00 . B B .  30 GLU OE2  1 1 
        1  2281 2 1  31 PHE C    C -17.281   5.203   3.981 1.00 . B B .  31 PHE C    1 1 
        1  2282 2 1  31 PHE CA   C -16.234   5.574   2.936 1.00 . B B .  31 PHE CA   1 1 
        1  2283 2 1  31 PHE CB   C -15.368   4.353   2.608 1.00 . B B .  31 PHE CB   1 1 
        1  2284 2 1  31 PHE CD1  C -14.436   5.525   0.583 1.00 . B B .  31 PHE CD1  1 1 
        1  2285 2 1  31 PHE CD2  C -14.721   3.157   0.498 1.00 . B B .  31 PHE CD2  1 1 
        1  2286 2 1  31 PHE CE1  C -13.943   5.517  -0.708 1.00 . B B .  31 PHE CE1  1 1 
        1  2287 2 1  31 PHE CE2  C -14.227   3.144  -0.792 1.00 . B B .  31 PHE CE2  1 1 
        1  2288 2 1  31 PHE CG   C -14.828   4.346   1.202 1.00 . B B .  31 PHE CG   1 1 
        1  2289 2 1  31 PHE CZ   C -13.842   4.324  -1.398 1.00 . B B .  31 PHE CZ   1 1 
        1  2290 2 1  31 PHE H    H -14.423   6.568   3.419 1.00 . B B .  31 PHE H    1 1 
        1  2291 2 1  31 PHE HA   H -16.741   5.892   2.037 1.00 . B B .  31 PHE HA   1 1 
        1  2292 2 1  31 PHE HB2  H -14.529   4.324   3.285 1.00 . B B .  31 PHE HB2  1 1 
        1  2293 2 1  31 PHE HB3  H -15.958   3.457   2.740 1.00 . B B .  31 PHE HB3  1 1 
        1  2294 2 1  31 PHE HD1  H -14.515   6.457   1.123 1.00 . B B .  31 PHE HD1  1 1 
        1  2295 2 1  31 PHE HD2  H -15.025   2.231   0.968 1.00 . B B .  31 PHE HD2  1 1 
        1  2296 2 1  31 PHE HE1  H -13.643   6.442  -1.178 1.00 . B B .  31 PHE HE1  1 1 
        1  2297 2 1  31 PHE HE2  H -14.148   2.212  -1.328 1.00 . B B .  31 PHE HE2  1 1 
        1  2298 2 1  31 PHE HZ   H -13.461   4.314  -2.408 1.00 . B B .  31 PHE HZ   1 1 
        1  2299 2 1  31 PHE N    N -15.400   6.686   3.387 1.00 . B B .  31 PHE N    1 1 
        1  2300 2 1  31 PHE O    O -18.441   4.956   3.647 1.00 . B B .  31 PHE O    1 1 
        1  2301 2 1  32 ASP C    C -18.896   5.868   6.469 1.00 . B B .  32 ASP C    1 1 
        1  2302 2 1  32 ASP CA   C -17.759   4.849   6.348 1.00 . B B .  32 ASP CA   1 1 
        1  2303 2 1  32 ASP CB   C -16.967   4.771   7.657 1.00 . B B .  32 ASP CB   1 1 
        1  2304 2 1  32 ASP CG   C -17.860   4.632   8.875 1.00 . B B .  32 ASP CG   1 1 
        1  2305 2 1  32 ASP H    H -15.923   5.396   5.440 1.00 . B B .  32 ASP H    1 1 
        1  2306 2 1  32 ASP HA   H -18.186   3.881   6.139 1.00 . B B .  32 ASP HA   1 1 
        1  2307 2 1  32 ASP HB2  H -16.308   3.916   7.617 1.00 . B B .  32 ASP HB2  1 1 
        1  2308 2 1  32 ASP HB3  H -16.374   5.670   7.768 1.00 . B B .  32 ASP HB3  1 1 
        1  2309 2 1  32 ASP N    N -16.864   5.185   5.244 1.00 . B B .  32 ASP N    1 1 
        1  2310 2 1  32 ASP O    O -20.058   5.501   6.672 1.00 . B B .  32 ASP O    1 1 
        1  2311 2 1  32 ASP OD1  O -18.459   3.551   9.059 1.00 . B B .  32 ASP OD1  1 1 
        1  2312 2 1  32 ASP OD2  O -17.969   5.607   9.648 1.00 . B B .  32 ASP OD2  1 1 
        1  2313 2 1  33 VAL C    C -20.524   8.162   5.247 1.00 . B B .  33 VAL C    1 1 
        1  2314 2 1  33 VAL CA   C -19.534   8.220   6.403 1.00 . B B .  33 VAL CA   1 1 
        1  2315 2 1  33 VAL CB   C -18.857   9.609   6.419 1.00 . B B .  33 VAL CB   1 1 
        1  2316 2 1  33 VAL CG1  C -19.892  10.711   6.591 1.00 . B B .  33 VAL CG1  1 1 
        1  2317 2 1  33 VAL CG2  C -17.814   9.682   7.523 1.00 . B B .  33 VAL CG2  1 1 
        1  2318 2 1  33 VAL H    H -17.621   7.364   6.118 1.00 . B B .  33 VAL H    1 1 
        1  2319 2 1  33 VAL HA   H -20.076   8.099   7.330 1.00 . B B .  33 VAL HA   1 1 
        1  2320 2 1  33 VAL HB   H -18.361   9.755   5.470 1.00 . B B .  33 VAL HB   1 1 
        1  2321 2 1  33 VAL HG11 H -20.375  10.601   7.551 1.00 . B B .  33 VAL HG11 1 1 
        1  2322 2 1  33 VAL HG12 H -20.632  10.638   5.807 1.00 . B B .  33 VAL HG12 1 1 
        1  2323 2 1  33 VAL HG13 H -19.406  11.674   6.539 1.00 . B B .  33 VAL HG13 1 1 
        1  2324 2 1  33 VAL HG21 H -18.273   9.441   8.469 1.00 . B B .  33 VAL HG21 1 1 
        1  2325 2 1  33 VAL HG22 H -17.401  10.678   7.567 1.00 . B B .  33 VAL HG22 1 1 
        1  2326 2 1  33 VAL HG23 H -17.023   8.975   7.319 1.00 . B B .  33 VAL HG23 1 1 
        1  2327 2 1  33 VAL N    N -18.556   7.142   6.310 1.00 . B B .  33 VAL N    1 1 
        1  2328 2 1  33 VAL O    O -21.732   8.271   5.451 1.00 . B B .  33 VAL O    1 1 
        1  2329 2 1  34 VAL C    C -21.879   6.786   2.982 1.00 . B B .  34 VAL C    1 1 
        1  2330 2 1  34 VAL CA   C -20.853   7.912   2.850 1.00 . B B .  34 VAL CA   1 1 
        1  2331 2 1  34 VAL CB   C -20.014   7.695   1.567 1.00 . B B .  34 VAL CB   1 1 
        1  2332 2 1  34 VAL CG1  C -20.909   7.458   0.355 1.00 . B B .  34 VAL CG1  1 1 
        1  2333 2 1  34 VAL CG2  C -19.102   8.886   1.318 1.00 . B B .  34 VAL CG2  1 1 
        1  2334 2 1  34 VAL H    H -19.030   7.910   3.936 1.00 . B B .  34 VAL H    1 1 
        1  2335 2 1  34 VAL HA   H -21.375   8.854   2.758 1.00 . B B .  34 VAL HA   1 1 
        1  2336 2 1  34 VAL HB   H -19.399   6.821   1.709 1.00 . B B .  34 VAL HB   1 1 
        1  2337 2 1  34 VAL HG11 H -21.544   6.605   0.540 1.00 . B B .  34 VAL HG11 1 1 
        1  2338 2 1  34 VAL HG12 H -20.295   7.270  -0.513 1.00 . B B .  34 VAL HG12 1 1 
        1  2339 2 1  34 VAL HG13 H -21.520   8.331   0.179 1.00 . B B .  34 VAL HG13 1 1 
        1  2340 2 1  34 VAL HG21 H -18.696   9.233   2.257 1.00 . B B .  34 VAL HG21 1 1 
        1  2341 2 1  34 VAL HG22 H -19.667   9.683   0.852 1.00 . B B .  34 VAL HG22 1 1 
        1  2342 2 1  34 VAL HG23 H -18.296   8.588   0.665 1.00 . B B .  34 VAL HG23 1 1 
        1  2343 2 1  34 VAL N    N -20.007   7.986   4.036 1.00 . B B .  34 VAL N    1 1 
        1  2344 2 1  34 VAL O    O -23.064   6.971   2.688 1.00 . B B .  34 VAL O    1 1 
        1  2345 2 1  35 LYS C    C -23.407   4.764   4.624 1.00 . B B .  35 LYS C    1 1 
        1  2346 2 1  35 LYS CA   C -22.288   4.472   3.625 1.00 . B B .  35 LYS CA   1 1 
        1  2347 2 1  35 LYS CB   C -21.476   3.262   4.088 1.00 . B B .  35 LYS CB   1 1 
        1  2348 2 1  35 LYS CD   C -21.348   0.739   4.048 1.00 . B B .  35 LYS CD   1 1 
        1  2349 2 1  35 LYS CE   C -20.474   0.675   5.288 1.00 . B B .  35 LYS CE   1 1 
        1  2350 2 1  35 LYS CG   C -22.263   1.956   4.064 1.00 . B B .  35 LYS CG   1 1 
        1  2351 2 1  35 LYS H    H -20.471   5.550   3.686 1.00 . B B .  35 LYS H    1 1 
        1  2352 2 1  35 LYS HA   H -22.733   4.246   2.668 1.00 . B B .  35 LYS HA   1 1 
        1  2353 2 1  35 LYS HB2  H -20.616   3.153   3.445 1.00 . B B .  35 LYS HB2  1 1 
        1  2354 2 1  35 LYS HB3  H -21.141   3.434   5.100 1.00 . B B .  35 LYS HB3  1 1 
        1  2355 2 1  35 LYS HD2  H -21.956  -0.153   4.002 1.00 . B B .  35 LYS HD2  1 1 
        1  2356 2 1  35 LYS HD3  H -20.715   0.789   3.174 1.00 . B B .  35 LYS HD3  1 1 
        1  2357 2 1  35 LYS HE2  H -19.850  -0.200   5.224 1.00 . B B .  35 LYS HE2  1 1 
        1  2358 2 1  35 LYS HE3  H -19.856   1.559   5.319 1.00 . B B .  35 LYS HE3  1 1 
        1  2359 2 1  35 LYS HG2  H -22.888   1.910   4.944 1.00 . B B .  35 LYS HG2  1 1 
        1  2360 2 1  35 LYS HG3  H -22.887   1.940   3.181 1.00 . B B .  35 LYS HG3  1 1 
        1  2361 2 1  35 LYS HZ1  H -21.886   1.444   6.624 1.00 . B B .  35 LYS HZ1  1 1 
        1  2362 2 1  35 LYS HZ2  H -20.651   0.561   7.363 1.00 . B B .  35 LYS HZ2  1 1 
        1  2363 2 1  35 LYS HZ3  H -21.881  -0.243   6.526 1.00 . B B .  35 LYS HZ3  1 1 
        1  2364 2 1  35 LYS N    N -21.423   5.630   3.453 1.00 . B B .  35 LYS N    1 1 
        1  2365 2 1  35 LYS NZ   N -21.280   0.603   6.535 1.00 . B B .  35 LYS NZ   1 1 
        1  2366 2 1  35 LYS O    O -24.525   4.259   4.490 1.00 . B B .  35 LYS O    1 1 
        1  2367 2 1  36 GLU C    C -25.086   6.946   6.086 1.00 . B B .  36 GLU C    1 1 
        1  2368 2 1  36 GLU CA   C -24.092   5.924   6.640 1.00 . B B .  36 GLU CA   1 1 
        1  2369 2 1  36 GLU CB   C -23.398   6.468   7.890 1.00 . B B .  36 GLU CB   1 1 
        1  2370 2 1  36 GLU CD   C -24.715   4.757   9.211 1.00 . B B .  36 GLU CD   1 1 
        1  2371 2 1  36 GLU CG   C -24.151   6.168   9.180 1.00 . B B .  36 GLU CG   1 1 
        1  2372 2 1  36 GLU H    H -22.193   5.925   5.705 1.00 . B B .  36 GLU H    1 1 
        1  2373 2 1  36 GLU HA   H -24.632   5.027   6.902 1.00 . B B .  36 GLU HA   1 1 
        1  2374 2 1  36 GLU HB2  H -22.413   6.030   7.961 1.00 . B B .  36 GLU HB2  1 1 
        1  2375 2 1  36 GLU HB3  H -23.299   7.541   7.796 1.00 . B B .  36 GLU HB3  1 1 
        1  2376 2 1  36 GLU HG2  H -23.473   6.290  10.013 1.00 . B B .  36 GLU HG2  1 1 
        1  2377 2 1  36 GLU HG3  H -24.965   6.870   9.277 1.00 . B B .  36 GLU HG3  1 1 
        1  2378 2 1  36 GLU N    N -23.104   5.565   5.631 1.00 . B B .  36 GLU N    1 1 
        1  2379 2 1  36 GLU O    O -26.277   6.915   6.408 1.00 . B B .  36 GLU O    1 1 
        1  2380 2 1  36 GLU OE1  O -23.946   3.792   9.010 1.00 . B B .  36 GLU OE1  1 1 
        1  2381 2 1  36 GLU OE2  O -25.936   4.604   9.428 1.00 . B B .  36 GLU OE2  1 1 
        1  2382 2 1  37 SER C    C -26.479   8.280   3.731 1.00 . B B .  37 SER C    1 1 
        1  2383 2 1  37 SER CA   C -25.399   8.875   4.604 1.00 . B B .  37 SER CA   1 1 
        1  2384 2 1  37 SER CB   C -24.501   9.856   3.810 1.00 . B B .  37 SER CB   1 1 
        1  2385 2 1  37 SER H    H -23.629   7.777   5.003 1.00 . B B .  37 SER H    1 1 
        1  2386 2 1  37 SER HA   H -25.910   9.440   5.406 1.00 . B B .  37 SER HA   1 1 
        1  2387 2 1  37 SER HB2  H -23.881   9.291   3.087 1.00 . B B .  37 SER HB2  1 1 
        1  2388 2 1  37 SER HB3  H -25.109  10.542   3.189 1.00 . B B .  37 SER HB3  1 1 
        1  2389 2 1  37 SER HG   H -24.181  11.159   5.223 1.00 . B B .  37 SER HG   1 1 
        1  2390 2 1  37 SER N    N -24.597   7.829   5.232 1.00 . B B .  37 SER N    1 1 
        1  2391 2 1  37 SER O    O -27.653   8.644   3.844 1.00 . B B .  37 SER O    1 1 
        1  2392 2 1  37 SER OG   O -23.629  10.619   4.651 1.00 . B B .  37 SER OG   1 1 
        1  2393 2 1  38 VAL C    C -28.106   5.949   2.662 1.00 . B B .  38 VAL C    1 1 
        1  2394 2 1  38 VAL CA   C -27.054   6.758   1.903 1.00 . B B .  38 VAL CA   1 1 
        1  2395 2 1  38 VAL CB   C -26.366   5.857   0.848 1.00 . B B .  38 VAL CB   1 1 
        1  2396 2 1  38 VAL CG1  C -25.546   6.697  -0.120 1.00 . B B .  38 VAL CG1  1 1 
        1  2397 2 1  38 VAL CG2  C -25.489   4.797   1.499 1.00 . B B .  38 VAL CG2  1 1 
        1  2398 2 1  38 VAL H    H -25.145   7.130   2.765 1.00 . B B .  38 VAL H    1 1 
        1  2399 2 1  38 VAL HA   H -27.559   7.557   1.376 1.00 . B B .  38 VAL HA   1 1 
        1  2400 2 1  38 VAL HB   H -27.139   5.355   0.282 1.00 . B B .  38 VAL HB   1 1 
        1  2401 2 1  38 VAL HG11 H -24.859   7.318   0.436 1.00 . B B .  38 VAL HG11 1 1 
        1  2402 2 1  38 VAL HG12 H -26.205   7.325  -0.702 1.00 . B B .  38 VAL HG12 1 1 
        1  2403 2 1  38 VAL HG13 H -24.991   6.047  -0.778 1.00 . B B .  38 VAL HG13 1 1 
        1  2404 2 1  38 VAL HG21 H -26.091   4.176   2.146 1.00 . B B .  38 VAL HG21 1 1 
        1  2405 2 1  38 VAL HG22 H -24.711   5.276   2.077 1.00 . B B .  38 VAL HG22 1 1 
        1  2406 2 1  38 VAL HG23 H -25.039   4.184   0.731 1.00 . B B .  38 VAL HG23 1 1 
        1  2407 2 1  38 VAL N    N -26.095   7.381   2.818 1.00 . B B .  38 VAL N    1 1 
        1  2408 2 1  38 VAL O    O -29.243   5.818   2.211 1.00 . B B .  38 VAL O    1 1 
        1  2409 2 1  39 ASN C    C -29.779   5.509   5.143 1.00 . B B .  39 ASN C    1 1 
        1  2410 2 1  39 ASN CA   C -28.621   4.644   4.656 1.00 . B B .  39 ASN CA   1 1 
        1  2411 2 1  39 ASN CB   C -27.848   4.068   5.853 1.00 . B B .  39 ASN CB   1 1 
        1  2412 2 1  39 ASN CG   C -28.749   3.412   6.886 1.00 . B B .  39 ASN CG   1 1 
        1  2413 2 1  39 ASN H    H -26.799   5.573   4.124 1.00 . B B .  39 ASN H    1 1 
        1  2414 2 1  39 ASN HA   H -29.012   3.832   4.062 1.00 . B B .  39 ASN HA   1 1 
        1  2415 2 1  39 ASN HB2  H -27.144   3.328   5.496 1.00 . B B .  39 ASN HB2  1 1 
        1  2416 2 1  39 ASN HB3  H -27.304   4.867   6.334 1.00 . B B .  39 ASN HB3  1 1 
        1  2417 2 1  39 ASN HD21 H -27.527   3.983   8.360 1.00 . B B .  39 ASN HD21 1 1 
        1  2418 2 1  39 ASN HD22 H -28.938   3.092   8.841 1.00 . B B .  39 ASN HD22 1 1 
        1  2419 2 1  39 ASN N    N -27.720   5.429   3.821 1.00 . B B .  39 ASN N    1 1 
        1  2420 2 1  39 ASN ND2  N -28.365   3.503   8.154 1.00 . B B .  39 ASN ND2  1 1 
        1  2421 2 1  39 ASN O    O -30.950   5.166   4.961 1.00 . B B .  39 ASN O    1 1 
        1  2422 2 1  39 ASN OD1  O -29.783   2.831   6.550 1.00 . B B .  39 ASN OD1  1 1 
        1  2423 2 1  40 GLU C    C -31.267   8.189   5.127 1.00 . B B .  40 GLU C    1 1 
        1  2424 2 1  40 GLU CA   C -30.442   7.574   6.255 1.00 . B B .  40 GLU CA   1 1 
        1  2425 2 1  40 GLU CB   C -29.763   8.682   7.056 1.00 . B B .  40 GLU CB   1 1 
        1  2426 2 1  40 GLU CD   C -29.854  10.161   9.087 1.00 . B B .  40 GLU CD   1 1 
        1  2427 2 1  40 GLU CG   C -30.371   8.901   8.430 1.00 . B B .  40 GLU CG   1 1 
        1  2428 2 1  40 GLU H    H -28.488   6.881   5.816 1.00 . B B .  40 GLU H    1 1 
        1  2429 2 1  40 GLU HA   H -31.097   7.019   6.906 1.00 . B B .  40 GLU HA   1 1 
        1  2430 2 1  40 GLU HB2  H -28.721   8.435   7.183 1.00 . B B .  40 GLU HB2  1 1 
        1  2431 2 1  40 GLU HB3  H -29.840   9.608   6.502 1.00 . B B .  40 GLU HB3  1 1 
        1  2432 2 1  40 GLU HG2  H -31.443   8.979   8.329 1.00 . B B .  40 GLU HG2  1 1 
        1  2433 2 1  40 GLU HG3  H -30.128   8.057   9.060 1.00 . B B .  40 GLU HG3  1 1 
        1  2434 2 1  40 GLU N    N -29.441   6.651   5.732 1.00 . B B .  40 GLU N    1 1 
        1  2435 2 1  40 GLU O    O -32.470   8.415   5.273 1.00 . B B .  40 GLU O    1 1 
        1  2436 2 1  40 GLU OE1  O -28.675  10.182   9.492 1.00 . B B .  40 GLU OE1  1 1 
        1  2437 2 1  40 GLU OE2  O -30.618  11.144   9.186 1.00 . B B .  40 GLU OE2  1 1 
        1  2438 2 1  41 LEU C    C -32.335   8.124   2.286 1.00 . B B .  41 LEU C    1 1 
        1  2439 2 1  41 LEU CA   C -31.260   9.052   2.845 1.00 . B B .  41 LEU CA   1 1 
        1  2440 2 1  41 LEU CB   C -30.223   9.376   1.763 1.00 . B B .  41 LEU CB   1 1 
        1  2441 2 1  41 LEU CD1  C -31.169  11.507   0.837 1.00 . B B .  41 LEU CD1  1 1 
        1  2442 2 1  41 LEU CD2  C -29.757  10.035  -0.611 1.00 . B B .  41 LEU CD2  1 1 
        1  2443 2 1  41 LEU CG   C -30.776  10.073   0.518 1.00 . B B .  41 LEU CG   1 1 
        1  2444 2 1  41 LEU H    H -29.647   8.262   3.960 1.00 . B B .  41 LEU H    1 1 
        1  2445 2 1  41 LEU HA   H -31.729   9.969   3.165 1.00 . B B .  41 LEU HA   1 1 
        1  2446 2 1  41 LEU HB2  H -29.467  10.013   2.201 1.00 . B B .  41 LEU HB2  1 1 
        1  2447 2 1  41 LEU HB3  H -29.757   8.453   1.454 1.00 . B B .  41 LEU HB3  1 1 
        1  2448 2 1  41 LEU HD11 H -31.744  11.914   0.020 1.00 . B B .  41 LEU HD11 1 1 
        1  2449 2 1  41 LEU HD12 H -30.277  12.102   0.978 1.00 . B B .  41 LEU HD12 1 1 
        1  2450 2 1  41 LEU HD13 H -31.760  11.529   1.740 1.00 . B B .  41 LEU HD13 1 1 
        1  2451 2 1  41 LEU HD21 H -28.808  10.408  -0.254 1.00 . B B .  41 LEU HD21 1 1 
        1  2452 2 1  41 LEU HD22 H -30.101  10.655  -1.427 1.00 . B B .  41 LEU HD22 1 1 
        1  2453 2 1  41 LEU HD23 H -29.638   9.018  -0.957 1.00 . B B .  41 LEU HD23 1 1 
        1  2454 2 1  41 LEU HG   H -31.660   9.553   0.186 1.00 . B B .  41 LEU HG   1 1 
        1  2455 2 1  41 LEU N    N -30.607   8.460   4.006 1.00 . B B .  41 LEU N    1 1 
        1  2456 2 1  41 LEU O    O -33.420   8.574   1.935 1.00 . B B .  41 LEU O    1 1 
        1  2457 2 1  42 SER C    C -34.249   5.836   2.555 1.00 . B B .  42 SER C    1 1 
        1  2458 2 1  42 SER CA   C -32.984   5.847   1.704 1.00 . B B .  42 SER CA   1 1 
        1  2459 2 1  42 SER CB   C -32.347   4.452   1.690 1.00 . B B .  42 SER CB   1 1 
        1  2460 2 1  42 SER H    H -31.140   6.529   2.495 1.00 . B B .  42 SER H    1 1 
        1  2461 2 1  42 SER HA   H -33.242   6.125   0.695 1.00 . B B .  42 SER HA   1 1 
        1  2462 2 1  42 SER HB2  H -31.408   4.493   1.160 1.00 . B B .  42 SER HB2  1 1 
        1  2463 2 1  42 SER HB3  H -32.174   4.129   2.706 1.00 . B B .  42 SER HB3  1 1 
        1  2464 2 1  42 SER HG   H -33.765   3.965   0.431 1.00 . B B .  42 SER HG   1 1 
        1  2465 2 1  42 SER N    N -32.033   6.830   2.212 1.00 . B B .  42 SER N    1 1 
        1  2466 2 1  42 SER O    O -35.359   5.718   2.034 1.00 . B B .  42 SER O    1 1 
        1  2467 2 1  42 SER OG   O -33.190   3.507   1.049 1.00 . B B .  42 SER OG   1 1 
        1  2468 2 1  43 GLU C    C -36.119   7.182   4.550 1.00 . B B .  43 GLU C    1 1 
        1  2469 2 1  43 GLU CA   C -35.184   5.993   4.799 1.00 . B B .  43 GLU CA   1 1 
        1  2470 2 1  43 GLU CB   C -34.648   6.033   6.230 1.00 . B B .  43 GLU CB   1 1 
        1  2471 2 1  43 GLU CD   C -35.646   6.979   8.333 1.00 . B B .  43 GLU CD   1 1 
        1  2472 2 1  43 GLU CG   C -35.719   5.878   7.299 1.00 . B B .  43 GLU CG   1 1 
        1  2473 2 1  43 GLU H    H -33.159   6.098   4.205 1.00 . B B .  43 GLU H    1 1 
        1  2474 2 1  43 GLU HA   H -35.742   5.078   4.659 1.00 . B B .  43 GLU HA   1 1 
        1  2475 2 1  43 GLU HB2  H -33.929   5.237   6.352 1.00 . B B .  43 GLU HB2  1 1 
        1  2476 2 1  43 GLU HB3  H -34.150   6.980   6.386 1.00 . B B .  43 GLU HB3  1 1 
        1  2477 2 1  43 GLU HG2  H -36.692   5.903   6.828 1.00 . B B .  43 GLU HG2  1 1 
        1  2478 2 1  43 GLU HG3  H -35.583   4.928   7.794 1.00 . B B .  43 GLU HG3  1 1 
        1  2479 2 1  43 GLU N    N -34.071   5.989   3.861 1.00 . B B .  43 GLU N    1 1 
        1  2480 2 1  43 GLU O    O -37.328   7.091   4.766 1.00 . B B .  43 GLU O    1 1 
        1  2481 2 1  43 GLU OE1  O -34.523   7.412   8.660 1.00 . B B .  43 GLU OE1  1 1 
        1  2482 2 1  43 GLU OE2  O -36.708   7.429   8.809 1.00 . B B .  43 GLU OE2  1 1 
        1  2483 2 1  44 LYS C    C -36.996   9.435   2.433 1.00 . B B .  44 LYS C    1 1 
        1  2484 2 1  44 LYS CA   C -36.358   9.490   3.820 1.00 . B B .  44 LYS CA   1 1 
        1  2485 2 1  44 LYS CB   C -35.489  10.744   3.939 1.00 . B B .  44 LYS CB   1 1 
        1  2486 2 1  44 LYS CD   C -35.639  10.650   6.459 1.00 . B B .  44 LYS CD   1 1 
        1  2487 2 1  44 LYS CE   C -34.871  10.787   7.764 1.00 . B B .  44 LYS CE   1 1 
        1  2488 2 1  44 LYS CG   C -34.730  10.848   5.254 1.00 . B B .  44 LYS CG   1 1 
        1  2489 2 1  44 LYS H    H -34.595   8.311   3.915 1.00 . B B .  44 LYS H    1 1 
        1  2490 2 1  44 LYS HA   H -37.142   9.537   4.559 1.00 . B B .  44 LYS HA   1 1 
        1  2491 2 1  44 LYS HB2  H -34.769  10.744   3.133 1.00 . B B .  44 LYS HB2  1 1 
        1  2492 2 1  44 LYS HB3  H -36.122  11.615   3.844 1.00 . B B .  44 LYS HB3  1 1 
        1  2493 2 1  44 LYS HD2  H -36.419  11.395   6.433 1.00 . B B .  44 LYS HD2  1 1 
        1  2494 2 1  44 LYS HD3  H -36.078   9.663   6.412 1.00 . B B .  44 LYS HD3  1 1 
        1  2495 2 1  44 LYS HE2  H -34.463  11.785   7.824 1.00 . B B .  44 LYS HE2  1 1 
        1  2496 2 1  44 LYS HE3  H -35.552  10.627   8.587 1.00 . B B .  44 LYS HE3  1 1 
        1  2497 2 1  44 LYS HG2  H -33.957  10.094   5.273 1.00 . B B .  44 LYS HG2  1 1 
        1  2498 2 1  44 LYS HG3  H -34.279  11.827   5.315 1.00 . B B .  44 LYS HG3  1 1 
        1  2499 2 1  44 LYS HZ1  H -33.093  10.098   8.597 1.00 . B B .  44 LYS HZ1  1 1 
        1  2500 2 1  44 LYS HZ2  H -33.254   9.747   6.952 1.00 . B B .  44 LYS HZ2  1 1 
        1  2501 2 1  44 LYS HZ3  H -34.133   8.860   8.103 1.00 . B B .  44 LYS HZ3  1 1 
        1  2502 2 1  44 LYS N    N -35.562   8.293   4.085 1.00 . B B .  44 LYS N    1 1 
        1  2503 2 1  44 LYS NZ   N -33.761   9.807   7.859 1.00 . B B .  44 LYS NZ   1 1 
        1  2504 2 1  44 LYS O    O -38.121   9.897   2.233 1.00 . B B .  44 LYS O    1 1 
        1  2505 2 1  45 ALA C    C -37.885   7.737  -0.007 1.00 . B B .  45 ALA C    1 1 
        1  2506 2 1  45 ALA CA   C -36.751   8.746   0.108 1.00 . B B .  45 ALA CA   1 1 
        1  2507 2 1  45 ALA CB   C -35.605   8.349  -0.807 1.00 . B B .  45 ALA CB   1 1 
        1  2508 2 1  45 ALA H    H -35.384   8.507   1.709 1.00 . B B .  45 ALA H    1 1 
        1  2509 2 1  45 ALA HA   H -37.112   9.715  -0.205 1.00 . B B .  45 ALA HA   1 1 
        1  2510 2 1  45 ALA HB1  H -34.817   9.084  -0.738 1.00 . B B .  45 ALA HB1  1 1 
        1  2511 2 1  45 ALA HB2  H -35.959   8.299  -1.825 1.00 . B B .  45 ALA HB2  1 1 
        1  2512 2 1  45 ALA HB3  H -35.224   7.382  -0.511 1.00 . B B .  45 ALA HB3  1 1 
        1  2513 2 1  45 ALA N    N -36.274   8.860   1.482 1.00 . B B .  45 ALA N    1 1 
        1  2514 2 1  45 ALA O    O -38.684   7.791  -0.938 1.00 . B B .  45 ALA O    1 1 
        1  2515 2 1  46 LYS C    C -40.391   6.415   1.132 1.00 . B B .  46 LYS C    1 1 
        1  2516 2 1  46 LYS CA   C -39.001   5.801   0.943 1.00 . B B .  46 LYS CA   1 1 
        1  2517 2 1  46 LYS CB   C -38.743   4.762   2.034 1.00 . B B .  46 LYS CB   1 1 
        1  2518 2 1  46 LYS CD   C -37.850   2.471   2.586 1.00 . B B .  46 LYS CD   1 1 
        1  2519 2 1  46 LYS CE   C -39.181   1.738   2.554 1.00 . B B .  46 LYS CE   1 1 
        1  2520 2 1  46 LYS CG   C -37.825   3.628   1.597 1.00 . B B .  46 LYS CG   1 1 
        1  2521 2 1  46 LYS H    H -37.289   6.820   1.664 1.00 . B B .  46 LYS H    1 1 
        1  2522 2 1  46 LYS HA   H -38.970   5.307  -0.017 1.00 . B B .  46 LYS HA   1 1 
        1  2523 2 1  46 LYS HB2  H -38.295   5.254   2.884 1.00 . B B .  46 LYS HB2  1 1 
        1  2524 2 1  46 LYS HB3  H -39.688   4.333   2.334 1.00 . B B .  46 LYS HB3  1 1 
        1  2525 2 1  46 LYS HD2  H -37.062   1.775   2.338 1.00 . B B .  46 LYS HD2  1 1 
        1  2526 2 1  46 LYS HD3  H -37.688   2.860   3.581 1.00 . B B .  46 LYS HD3  1 1 
        1  2527 2 1  46 LYS HE2  H -39.977   2.459   2.649 1.00 . B B .  46 LYS HE2  1 1 
        1  2528 2 1  46 LYS HE3  H -39.270   1.227   1.606 1.00 . B B .  46 LYS HE3  1 1 
        1  2529 2 1  46 LYS HG2  H -38.147   3.270   0.632 1.00 . B B .  46 LYS HG2  1 1 
        1  2530 2 1  46 LYS HG3  H -36.814   4.003   1.526 1.00 . B B .  46 LYS HG3  1 1 
        1  2531 2 1  46 LYS HZ1  H -38.695  -0.075   3.465 1.00 . B B .  46 LYS HZ1  1 1 
        1  2532 2 1  46 LYS HZ2  H -40.292   0.423   3.726 1.00 . B B .  46 LYS HZ2  1 1 
        1  2533 2 1  46 LYS HZ3  H -39.025   1.177   4.553 1.00 . B B .  46 LYS HZ3  1 1 
        1  2534 2 1  46 LYS N    N -37.959   6.820   0.945 1.00 . B B .  46 LYS N    1 1 
        1  2535 2 1  46 LYS NZ   N -39.306   0.747   3.650 1.00 . B B .  46 LYS NZ   1 1 
        1  2536 2 1  46 LYS O    O -41.404   5.766   0.874 1.00 . B B .  46 LYS O    1 1 
        1  2537 2 1  47 THR C    C -42.190   9.072   0.529 1.00 . B B .  47 THR C    1 1 
        1  2538 2 1  47 THR CA   C -41.693   8.354   1.794 1.00 . B B .  47 THR CA   1 1 
        1  2539 2 1  47 THR CB   C -41.533   9.370   2.940 1.00 . B B .  47 THR CB   1 1 
        1  2540 2 1  47 THR CG2  C -42.835   9.530   3.710 1.00 . B B .  47 THR CG2  1 1 
        1  2541 2 1  47 THR H    H -39.594   8.143   1.738 1.00 . B B .  47 THR H    1 1 
        1  2542 2 1  47 THR HA   H -42.428   7.622   2.088 1.00 . B B .  47 THR HA   1 1 
        1  2543 2 1  47 THR HB   H -41.259  10.324   2.517 1.00 . B B .  47 THR HB   1 1 
        1  2544 2 1  47 THR HG1  H -40.647   8.011   4.083 1.00 . B B .  47 THR HG1  1 1 
        1  2545 2 1  47 THR HG21 H -42.724  10.304   4.450 1.00 . B B .  47 THR HG21 1 1 
        1  2546 2 1  47 THR HG22 H -43.085   8.598   4.197 1.00 . B B .  47 THR HG22 1 1 
        1  2547 2 1  47 THR HG23 H -43.624   9.799   3.025 1.00 . B B .  47 THR HG23 1 1 
        1  2548 2 1  47 THR N    N -40.434   7.664   1.567 1.00 . B B .  47 THR N    1 1 
        1  2549 2 1  47 THR O    O -43.104   9.896   0.586 1.00 . B B .  47 THR O    1 1 
        1  2550 2 1  47 THR OG1  O -40.493   8.930   3.834 1.00 . B B .  47 THR OG1  1 1 
        1  2551 2 1  48 ASP C    C -41.688   8.427  -3.037 1.00 . B B .  48 ASP C    1 1 
        1  2552 2 1  48 ASP CA   C -41.972   9.376  -1.877 1.00 . B B .  48 ASP CA   1 1 
        1  2553 2 1  48 ASP CB   C -41.218  10.688  -2.083 1.00 . B B .  48 ASP CB   1 1 
        1  2554 2 1  48 ASP CG   C -41.608  11.380  -3.369 1.00 . B B .  48 ASP CG   1 1 
        1  2555 2 1  48 ASP H    H -40.850   8.115  -0.602 1.00 . B B .  48 ASP H    1 1 
        1  2556 2 1  48 ASP HA   H -43.031   9.581  -1.840 1.00 . B B .  48 ASP HA   1 1 
        1  2557 2 1  48 ASP HB2  H -41.434  11.354  -1.262 1.00 . B B .  48 ASP HB2  1 1 
        1  2558 2 1  48 ASP HB3  H -40.159  10.488  -2.111 1.00 . B B .  48 ASP HB3  1 1 
        1  2559 2 1  48 ASP N    N -41.584   8.763  -0.609 1.00 . B B .  48 ASP N    1 1 
        1  2560 2 1  48 ASP O    O -40.598   7.870  -3.127 1.00 . B B .  48 ASP O    1 1 
        1  2561 2 1  48 ASP OD1  O -42.747  11.882  -3.455 1.00 . B B .  48 ASP OD1  1 1 
        1  2562 2 1  48 ASP OD2  O -40.776  11.434  -4.296 1.00 . B B .  48 ASP OD2  1 1 
        1  2563 2 1  49 PRO C    C -41.380   7.770  -6.042 1.00 . B B .  49 PRO C    1 1 
        1  2564 2 1  49 PRO CA   C -42.505   7.340  -5.099 1.00 . B B .  49 PRO CA   1 1 
        1  2565 2 1  49 PRO CB   C -43.860   7.425  -5.810 1.00 . B B .  49 PRO CB   1 1 
        1  2566 2 1  49 PRO CD   C -43.987   8.880  -3.924 1.00 . B B .  49 PRO CD   1 1 
        1  2567 2 1  49 PRO CG   C -44.470   8.698  -5.334 1.00 . B B .  49 PRO CG   1 1 
        1  2568 2 1  49 PRO HA   H -42.329   6.324  -4.776 1.00 . B B .  49 PRO HA   1 1 
        1  2569 2 1  49 PRO HB2  H -43.704   7.437  -6.879 1.00 . B B .  49 PRO HB2  1 1 
        1  2570 2 1  49 PRO HB3  H -44.466   6.573  -5.539 1.00 . B B .  49 PRO HB3  1 1 
        1  2571 2 1  49 PRO HD2  H -43.905   9.931  -3.686 1.00 . B B .  49 PRO HD2  1 1 
        1  2572 2 1  49 PRO HD3  H -44.646   8.382  -3.228 1.00 . B B .  49 PRO HD3  1 1 
        1  2573 2 1  49 PRO HG2  H -44.141   9.520  -5.953 1.00 . B B .  49 PRO HG2  1 1 
        1  2574 2 1  49 PRO HG3  H -45.547   8.620  -5.356 1.00 . B B .  49 PRO HG3  1 1 
        1  2575 2 1  49 PRO N    N -42.660   8.238  -3.946 1.00 . B B .  49 PRO N    1 1 
        1  2576 2 1  49 PRO O    O -40.652   6.929  -6.580 1.00 . B B .  49 PRO O    1 1 
        1  2577 2 1  50 GLN C    C -38.837   9.427  -6.477 1.00 . B B .  50 GLN C    1 1 
        1  2578 2 1  50 GLN CA   C -40.207   9.614  -7.107 1.00 . B B .  50 GLN CA   1 1 
        1  2579 2 1  50 GLN CB   C -40.447  11.097  -7.381 1.00 . B B .  50 GLN CB   1 1 
        1  2580 2 1  50 GLN CD   C -42.331  12.773  -7.476 1.00 . B B .  50 GLN CD   1 1 
        1  2581 2 1  50 GLN CG   C -41.835  11.410  -7.915 1.00 . B B .  50 GLN CG   1 1 
        1  2582 2 1  50 GLN H    H -41.839   9.693  -5.760 1.00 . B B .  50 GLN H    1 1 
        1  2583 2 1  50 GLN HA   H -40.245   9.070  -8.036 1.00 . B B .  50 GLN HA   1 1 
        1  2584 2 1  50 GLN HB2  H -40.304  11.648  -6.463 1.00 . B B .  50 GLN HB2  1 1 
        1  2585 2 1  50 GLN HB3  H -39.723  11.436  -8.106 1.00 . B B .  50 GLN HB3  1 1 
        1  2586 2 1  50 GLN HE21 H -41.563  12.499  -5.654 1.00 . B B .  50 GLN HE21 1 1 
        1  2587 2 1  50 GLN HE22 H -42.387  14.002  -5.913 1.00 . B B .  50 GLN HE22 1 1 
        1  2588 2 1  50 GLN HG2  H -41.809  11.384  -8.993 1.00 . B B .  50 GLN HG2  1 1 
        1  2589 2 1  50 GLN HG3  H -42.525  10.660  -7.554 1.00 . B B .  50 GLN HG3  1 1 
        1  2590 2 1  50 GLN N    N -41.239   9.077  -6.232 1.00 . B B .  50 GLN N    1 1 
        1  2591 2 1  50 GLN NE2  N -42.065  13.131  -6.227 1.00 . B B .  50 GLN NE2  1 1 
        1  2592 2 1  50 GLN O    O -37.895   8.967  -7.126 1.00 . B B .  50 GLN O    1 1 
        1  2593 2 1  50 GLN OE1  O -42.972  13.489  -8.244 1.00 . B B .  50 GLN OE1  1 1 
        1  2594 2 1  51 ALA C    C -37.074   8.203  -4.365 1.00 . B B .  51 ALA C    1 1 
        1  2595 2 1  51 ALA CA   C -37.508   9.659  -4.449 1.00 . B B .  51 ALA CA   1 1 
        1  2596 2 1  51 ALA CB   C -37.667  10.249  -3.059 1.00 . B B .  51 ALA CB   1 1 
        1  2597 2 1  51 ALA H    H -39.537  10.165  -4.756 1.00 . B B .  51 ALA H    1 1 
        1  2598 2 1  51 ALA HA   H -36.747  10.223  -4.970 1.00 . B B .  51 ALA HA   1 1 
        1  2599 2 1  51 ALA HB1  H -36.692  10.489  -2.657 1.00 . B B .  51 ALA HB1  1 1 
        1  2600 2 1  51 ALA HB2  H -38.152   9.529  -2.415 1.00 . B B .  51 ALA HB2  1 1 
        1  2601 2 1  51 ALA HB3  H -38.268  11.144  -3.113 1.00 . B B .  51 ALA HB3  1 1 
        1  2602 2 1  51 ALA N    N -38.746   9.785  -5.202 1.00 . B B .  51 ALA N    1 1 
        1  2603 2 1  51 ALA O    O -35.878   7.899  -4.384 1.00 . B B .  51 ALA O    1 1 
        1  2604 2 1  52 ALA C    C -37.005   5.437  -5.433 1.00 . B B .  52 ALA C    1 1 
        1  2605 2 1  52 ALA CA   C -37.782   5.883  -4.201 1.00 . B B .  52 ALA CA   1 1 
        1  2606 2 1  52 ALA CB   C -39.083   5.100  -4.071 1.00 . B B .  52 ALA CB   1 1 
        1  2607 2 1  52 ALA H    H -38.982   7.623  -4.209 1.00 . B B .  52 ALA H    1 1 
        1  2608 2 1  52 ALA HA   H -37.182   5.699  -3.319 1.00 . B B .  52 ALA HA   1 1 
        1  2609 2 1  52 ALA HB1  H -38.881   4.047  -4.197 1.00 . B B .  52 ALA HB1  1 1 
        1  2610 2 1  52 ALA HB2  H -39.778   5.430  -4.831 1.00 . B B .  52 ALA HB2  1 1 
        1  2611 2 1  52 ALA HB3  H -39.512   5.271  -3.095 1.00 . B B .  52 ALA HB3  1 1 
        1  2612 2 1  52 ALA N    N -38.052   7.309  -4.266 1.00 . B B .  52 ALA N    1 1 
        1  2613 2 1  52 ALA O    O -36.089   4.622  -5.338 1.00 . B B .  52 ALA O    1 1 
        1  2614 2 1  53 GLU C    C -35.282   6.262  -7.862 1.00 . B B .  53 GLU C    1 1 
        1  2615 2 1  53 GLU CA   C -36.694   5.667  -7.836 1.00 . B B .  53 GLU CA   1 1 
        1  2616 2 1  53 GLU CB   C -37.516   6.174  -9.029 1.00 . B B .  53 GLU CB   1 1 
        1  2617 2 1  53 GLU CD   C -36.496   4.396 -10.524 1.00 . B B .  53 GLU CD   1 1 
        1  2618 2 1  53 GLU CG   C -36.911   5.850 -10.390 1.00 . B B .  53 GLU CG   1 1 
        1  2619 2 1  53 GLU H    H -38.108   6.641  -6.594 1.00 . B B .  53 GLU H    1 1 
        1  2620 2 1  53 GLU HA   H -36.617   4.589  -7.895 1.00 . B B .  53 GLU HA   1 1 
        1  2621 2 1  53 GLU HB2  H -38.501   5.733  -8.986 1.00 . B B .  53 GLU HB2  1 1 
        1  2622 2 1  53 GLU HB3  H -37.611   7.247  -8.949 1.00 . B B .  53 GLU HB3  1 1 
        1  2623 2 1  53 GLU HG2  H -37.641   6.069 -11.153 1.00 . B B .  53 GLU HG2  1 1 
        1  2624 2 1  53 GLU HG3  H -36.039   6.473 -10.540 1.00 . B B .  53 GLU HG3  1 1 
        1  2625 2 1  53 GLU N    N -37.364   5.997  -6.584 1.00 . B B .  53 GLU N    1 1 
        1  2626 2 1  53 GLU O    O -34.357   5.665  -8.413 1.00 . B B .  53 GLU O    1 1 
        1  2627 2 1  53 GLU OE1  O -37.366   3.510 -10.418 1.00 . B B .  53 GLU OE1  1 1 
        1  2628 2 1  53 GLU OE2  O -35.293   4.136 -10.747 1.00 . B B .  53 GLU OE2  1 1 
        1  2629 2 1  54 LYS C    C -32.803   7.223  -6.481 1.00 . B B .  54 LYS C    1 1 
        1  2630 2 1  54 LYS CA   C -33.819   8.101  -7.198 1.00 . B B .  54 LYS CA   1 1 
        1  2631 2 1  54 LYS CB   C -33.927   9.450  -6.477 1.00 . B B .  54 LYS CB   1 1 
        1  2632 2 1  54 LYS CD   C -35.109  11.656  -6.247 1.00 . B B .  54 LYS CD   1 1 
        1  2633 2 1  54 LYS CE   C -34.217  12.750  -6.808 1.00 . B B .  54 LYS CE   1 1 
        1  2634 2 1  54 LYS CG   C -34.995  10.368  -7.044 1.00 . B B .  54 LYS CG   1 1 
        1  2635 2 1  54 LYS H    H -35.894   7.856  -6.824 1.00 . B B .  54 LYS H    1 1 
        1  2636 2 1  54 LYS HA   H -33.485   8.265  -8.210 1.00 . B B .  54 LYS HA   1 1 
        1  2637 2 1  54 LYS HB2  H -34.160   9.268  -5.438 1.00 . B B .  54 LYS HB2  1 1 
        1  2638 2 1  54 LYS HB3  H -32.974   9.955  -6.539 1.00 . B B .  54 LYS HB3  1 1 
        1  2639 2 1  54 LYS HD2  H -36.134  11.994  -6.278 1.00 . B B .  54 LYS HD2  1 1 
        1  2640 2 1  54 LYS HD3  H -34.824  11.461  -5.224 1.00 . B B .  54 LYS HD3  1 1 
        1  2641 2 1  54 LYS HE2  H -34.380  13.653  -6.236 1.00 . B B .  54 LYS HE2  1 1 
        1  2642 2 1  54 LYS HE3  H -33.186  12.445  -6.709 1.00 . B B .  54 LYS HE3  1 1 
        1  2643 2 1  54 LYS HG2  H -34.742  10.612  -8.063 1.00 . B B .  54 LYS HG2  1 1 
        1  2644 2 1  54 LYS HG3  H -35.945   9.856  -7.021 1.00 . B B .  54 LYS HG3  1 1 
        1  2645 2 1  54 LYS HZ1  H -34.072  13.930  -8.524 1.00 . B B .  54 LYS HZ1  1 1 
        1  2646 2 1  54 LYS HZ2  H -35.534  13.094  -8.390 1.00 . B B .  54 LYS HZ2  1 1 
        1  2647 2 1  54 LYS HZ3  H -34.130  12.270  -8.835 1.00 . B B .  54 LYS HZ3  1 1 
        1  2648 2 1  54 LYS N    N -35.119   7.433  -7.251 1.00 . B B .  54 LYS N    1 1 
        1  2649 2 1  54 LYS NZ   N -34.509  13.029  -8.238 1.00 . B B .  54 LYS NZ   1 1 
        1  2650 2 1  54 LYS O    O -31.679   7.035  -6.950 1.00 . B B .  54 LYS O    1 1 
        1  2651 2 1  55 LEU C    C -32.248   4.420  -5.185 1.00 . B B .  55 LEU C    1 1 
        1  2652 2 1  55 LEU CA   C -32.354   5.805  -4.561 1.00 . B B .  55 LEU CA   1 1 
        1  2653 2 1  55 LEU CB   C -32.875   5.705  -3.124 1.00 . B B .  55 LEU CB   1 1 
        1  2654 2 1  55 LEU CD1  C -30.775   6.478  -2.000 1.00 . B B .  55 LEU CD1  1 1 
        1  2655 2 1  55 LEU CD2  C -32.548   8.138  -2.580 1.00 . B B .  55 LEU CD2  1 1 
        1  2656 2 1  55 LEU CG   C -32.270   6.708  -2.137 1.00 . B B .  55 LEU CG   1 1 
        1  2657 2 1  55 LEU H    H -34.139   6.840  -5.046 1.00 . B B .  55 LEU H    1 1 
        1  2658 2 1  55 LEU HA   H -31.369   6.252  -4.547 1.00 . B B .  55 LEU HA   1 1 
        1  2659 2 1  55 LEU HB2  H -33.945   5.852  -3.144 1.00 . B B .  55 LEU HB2  1 1 
        1  2660 2 1  55 LEU HB3  H -32.673   4.709  -2.758 1.00 . B B .  55 LEU HB3  1 1 
        1  2661 2 1  55 LEU HD11 H -30.248   7.191  -2.616 1.00 . B B .  55 LEU HD11 1 1 
        1  2662 2 1  55 LEU HD12 H -30.534   5.476  -2.324 1.00 . B B .  55 LEU HD12 1 1 
        1  2663 2 1  55 LEU HD13 H -30.480   6.605  -0.969 1.00 . B B .  55 LEU HD13 1 1 
        1  2664 2 1  55 LEU HD21 H -32.111   8.828  -1.874 1.00 . B B .  55 LEU HD21 1 1 
        1  2665 2 1  55 LEU HD22 H -33.615   8.303  -2.628 1.00 . B B .  55 LEU HD22 1 1 
        1  2666 2 1  55 LEU HD23 H -32.115   8.301  -3.556 1.00 . B B .  55 LEU HD23 1 1 
        1  2667 2 1  55 LEU HG   H -32.720   6.563  -1.167 1.00 . B B .  55 LEU HG   1 1 
        1  2668 2 1  55 LEU N    N -33.221   6.666  -5.355 1.00 . B B .  55 LEU N    1 1 
        1  2669 2 1  55 LEU O    O -31.266   3.711  -4.975 1.00 . B B .  55 LEU O    1 1 
        1  2670 2 1  56 ASN C    C -32.112   2.624  -7.589 1.00 . B B .  56 ASN C    1 1 
        1  2671 2 1  56 ASN CA   C -33.296   2.753  -6.634 1.00 . B B .  56 ASN CA   1 1 
        1  2672 2 1  56 ASN CB   C -34.620   2.597  -7.395 1.00 . B B .  56 ASN CB   1 1 
        1  2673 2 1  56 ASN CG   C -34.682   1.350  -8.258 1.00 . B B .  56 ASN CG   1 1 
        1  2674 2 1  56 ASN H    H -34.019   4.659  -6.071 1.00 . B B .  56 ASN H    1 1 
        1  2675 2 1  56 ASN HA   H -33.224   1.979  -5.882 1.00 . B B .  56 ASN HA   1 1 
        1  2676 2 1  56 ASN HB2  H -35.430   2.552  -6.684 1.00 . B B .  56 ASN HB2  1 1 
        1  2677 2 1  56 ASN HB3  H -34.761   3.459  -8.033 1.00 . B B .  56 ASN HB3  1 1 
        1  2678 2 1  56 ASN HD21 H -35.772   2.320  -9.618 1.00 . B B .  56 ASN HD21 1 1 
        1  2679 2 1  56 ASN HD22 H -35.406   0.663  -9.976 1.00 . B B .  56 ASN HD22 1 1 
        1  2680 2 1  56 ASN N    N -33.260   4.048  -5.959 1.00 . B B .  56 ASN N    1 1 
        1  2681 2 1  56 ASN ND2  N -35.352   1.452  -9.397 1.00 . B B .  56 ASN ND2  1 1 
        1  2682 2 1  56 ASN O    O -31.385   1.626  -7.581 1.00 . B B .  56 ASN O    1 1 
        1  2683 2 1  56 ASN OD1  O -34.139   0.303  -7.907 1.00 . B B .  56 ASN OD1  1 1 
        1  2684 2 1  57 LYS C    C -29.480   3.960  -8.664 1.00 . B B .  57 LYS C    1 1 
        1  2685 2 1  57 LYS CA   C -30.804   3.651  -9.353 1.00 . B B .  57 LYS CA   1 1 
        1  2686 2 1  57 LYS CB   C -31.058   4.651 -10.482 1.00 . B B .  57 LYS CB   1 1 
        1  2687 2 1  57 LYS CD   C -31.679   6.991 -11.169 1.00 . B B .  57 LYS CD   1 1 
        1  2688 2 1  57 LYS CE   C -32.528   6.455 -12.318 1.00 . B B .  57 LYS CE   1 1 
        1  2689 2 1  57 LYS CG   C -31.587   5.998 -10.018 1.00 . B B .  57 LYS CG   1 1 
        1  2690 2 1  57 LYS H    H -32.506   4.426  -8.356 1.00 . B B .  57 LYS H    1 1 
        1  2691 2 1  57 LYS HA   H -30.744   2.658  -9.775 1.00 . B B .  57 LYS HA   1 1 
        1  2692 2 1  57 LYS HB2  H -30.130   4.819 -11.007 1.00 . B B .  57 LYS HB2  1 1 
        1  2693 2 1  57 LYS HB3  H -31.774   4.222 -11.166 1.00 . B B .  57 LYS HB3  1 1 
        1  2694 2 1  57 LYS HD2  H -32.124   7.907 -10.807 1.00 . B B .  57 LYS HD2  1 1 
        1  2695 2 1  57 LYS HD3  H -30.685   7.195 -11.535 1.00 . B B .  57 LYS HD3  1 1 
        1  2696 2 1  57 LYS HE2  H -32.532   7.181 -13.117 1.00 . B B .  57 LYS HE2  1 1 
        1  2697 2 1  57 LYS HE3  H -32.089   5.534 -12.677 1.00 . B B .  57 LYS HE3  1 1 
        1  2698 2 1  57 LYS HG2  H -32.571   5.858  -9.598 1.00 . B B .  57 LYS HG2  1 1 
        1  2699 2 1  57 LYS HG3  H -30.924   6.394  -9.261 1.00 . B B .  57 LYS HG3  1 1 
        1  2700 2 1  57 LYS HZ1  H -34.547   6.135 -12.738 1.00 . B B .  57 LYS HZ1  1 1 
        1  2701 2 1  57 LYS HZ2  H -34.271   6.963 -11.293 1.00 . B B .  57 LYS HZ2  1 1 
        1  2702 2 1  57 LYS HZ3  H -34.000   5.295 -11.374 1.00 . B B .  57 LYS HZ3  1 1 
        1  2703 2 1  57 LYS N    N -31.903   3.651  -8.398 1.00 . B B .  57 LYS N    1 1 
        1  2704 2 1  57 LYS NZ   N -33.933   6.194 -11.902 1.00 . B B .  57 LYS NZ   1 1 
        1  2705 2 1  57 LYS O    O -28.428   3.487  -9.090 1.00 . B B .  57 LYS O    1 1 
        1  2706 2 1  58 LEU C    C -27.660   3.903  -6.259 1.00 . B B .  58 LEU C    1 1 
        1  2707 2 1  58 LEU CA   C -28.337   5.135  -6.863 1.00 . B B .  58 LEU CA   1 1 
        1  2708 2 1  58 LEU CB   C -28.683   6.144  -5.759 1.00 . B B .  58 LEU CB   1 1 
        1  2709 2 1  58 LEU CD1  C -26.457   7.317  -5.710 1.00 . B B .  58 LEU CD1  1 1 
        1  2710 2 1  58 LEU CD2  C -28.298   8.201  -7.156 1.00 . B B .  58 LEU CD2  1 1 
        1  2711 2 1  58 LEU CG   C -27.960   7.495  -5.848 1.00 . B B .  58 LEU CG   1 1 
        1  2712 2 1  58 LEU H    H -30.407   5.108  -7.316 1.00 . B B .  58 LEU H    1 1 
        1  2713 2 1  58 LEU HA   H -27.653   5.600  -7.559 1.00 . B B .  58 LEU HA   1 1 
        1  2714 2 1  58 LEU HB2  H -29.746   6.333  -5.798 1.00 . B B .  58 LEU HB2  1 1 
        1  2715 2 1  58 LEU HB3  H -28.449   5.698  -4.805 1.00 . B B .  58 LEU HB3  1 1 
        1  2716 2 1  58 LEU HD11 H -25.971   8.273  -5.827 1.00 . B B .  58 LEU HD11 1 1 
        1  2717 2 1  58 LEU HD12 H -26.104   6.638  -6.470 1.00 . B B .  58 LEU HD12 1 1 
        1  2718 2 1  58 LEU HD13 H -26.230   6.916  -4.734 1.00 . B B .  58 LEU HD13 1 1 
        1  2719 2 1  58 LEU HD21 H -29.366   8.338  -7.224 1.00 . B B .  58 LEU HD21 1 1 
        1  2720 2 1  58 LEU HD22 H -27.960   7.602  -7.989 1.00 . B B .  58 LEU HD22 1 1 
        1  2721 2 1  58 LEU HD23 H -27.810   9.164  -7.184 1.00 . B B .  58 LEU HD23 1 1 
        1  2722 2 1  58 LEU HG   H -28.290   8.125  -5.033 1.00 . B B .  58 LEU HG   1 1 
        1  2723 2 1  58 LEU N    N -29.537   4.759  -7.605 1.00 . B B .  58 LEU N    1 1 
        1  2724 2 1  58 LEU O    O -26.452   3.709  -6.416 1.00 . B B .  58 LEU O    1 1 
        1  2725 2 1  59 ILE C    C -27.407   0.889  -6.042 1.00 . B B .  59 ILE C    1 1 
        1  2726 2 1  59 ILE CA   C -27.913   1.854  -4.967 1.00 . B B .  59 ILE CA   1 1 
        1  2727 2 1  59 ILE CB   C -28.957   1.158  -4.052 1.00 . B B .  59 ILE CB   1 1 
        1  2728 2 1  59 ILE CD1  C -27.315   0.629  -2.180 1.00 . B B .  59 ILE CD1  1 1 
        1  2729 2 1  59 ILE CG1  C -28.288   0.077  -3.199 1.00 . B B .  59 ILE CG1  1 1 
        1  2730 2 1  59 ILE CG2  C -30.096   0.560  -4.863 1.00 . B B .  59 ILE CG2  1 1 
        1  2731 2 1  59 ILE H    H -29.398   3.274  -5.486 1.00 . B B .  59 ILE H    1 1 
        1  2732 2 1  59 ILE HA   H -27.073   2.145  -4.352 1.00 . B B .  59 ILE HA   1 1 
        1  2733 2 1  59 ILE HB   H -29.377   1.909  -3.396 1.00 . B B .  59 ILE HB   1 1 
        1  2734 2 1  59 ILE HD11 H -27.818   1.361  -1.566 1.00 . B B .  59 ILE HD11 1 1 
        1  2735 2 1  59 ILE HD12 H -26.484   1.097  -2.688 1.00 . B B .  59 ILE HD12 1 1 
        1  2736 2 1  59 ILE HD13 H -26.951  -0.176  -1.556 1.00 . B B .  59 ILE HD13 1 1 
        1  2737 2 1  59 ILE HG12 H -29.049  -0.473  -2.665 1.00 . B B .  59 ILE HG12 1 1 
        1  2738 2 1  59 ILE HG13 H -27.746  -0.601  -3.843 1.00 . B B .  59 ILE HG13 1 1 
        1  2739 2 1  59 ILE HG21 H -29.699  -0.169  -5.551 1.00 . B B .  59 ILE HG21 1 1 
        1  2740 2 1  59 ILE HG22 H -30.591   1.342  -5.419 1.00 . B B .  59 ILE HG22 1 1 
        1  2741 2 1  59 ILE HG23 H -30.802   0.085  -4.198 1.00 . B B .  59 ILE HG23 1 1 
        1  2742 2 1  59 ILE N    N -28.443   3.067  -5.582 1.00 . B B .  59 ILE N    1 1 
        1  2743 2 1  59 ILE O    O -26.417   0.178  -5.843 1.00 . B B .  59 ILE O    1 1 
        1  2744 2 1  60 GLU C    C -26.310   0.411  -8.801 1.00 . B B .  60 GLU C    1 1 
        1  2745 2 1  60 GLU CA   C -27.699   0.026  -8.303 1.00 . B B .  60 GLU CA   1 1 
        1  2746 2 1  60 GLU CB   C -28.719   0.151  -9.437 1.00 . B B .  60 GLU CB   1 1 
        1  2747 2 1  60 GLU CD   C -29.276  -0.609 -11.779 1.00 . B B .  60 GLU CD   1 1 
        1  2748 2 1  60 GLU CG   C -28.613  -0.959 -10.464 1.00 . B B .  60 GLU CG   1 1 
        1  2749 2 1  60 GLU H    H -28.867   1.463  -7.285 1.00 . B B .  60 GLU H    1 1 
        1  2750 2 1  60 GLU HA   H -27.678  -0.995  -7.956 1.00 . B B .  60 GLU HA   1 1 
        1  2751 2 1  60 GLU HB2  H -29.714   0.131  -9.015 1.00 . B B .  60 GLU HB2  1 1 
        1  2752 2 1  60 GLU HB3  H -28.569   1.094  -9.940 1.00 . B B .  60 GLU HB3  1 1 
        1  2753 2 1  60 GLU HG2  H -27.569  -1.159 -10.651 1.00 . B B .  60 GLU HG2  1 1 
        1  2754 2 1  60 GLU HG3  H -29.084  -1.846 -10.066 1.00 . B B .  60 GLU HG3  1 1 
        1  2755 2 1  60 GLU N    N -28.084   0.881  -7.189 1.00 . B B .  60 GLU N    1 1 
        1  2756 2 1  60 GLU O    O -25.456  -0.449  -9.034 1.00 . B B .  60 GLU O    1 1 
        1  2757 2 1  60 GLU OE1  O -29.059   0.517 -12.279 1.00 . B B .  60 GLU OE1  1 1 
        1  2758 2 1  60 GLU OE2  O -30.010  -1.463 -12.324 1.00 . B B .  60 GLU OE2  1 1 
        1  2759 2 1  61 GLY C    C -23.706   1.862  -8.424 1.00 . B B .  61 GLY C    1 1 
        1  2760 2 1  61 GLY CA   C -24.809   2.213  -9.395 1.00 . B B .  61 GLY CA   1 1 
        1  2761 2 1  61 GLY H    H -26.820   2.348  -8.752 1.00 . B B .  61 GLY H    1 1 
        1  2762 2 1  61 GLY HA2  H -24.581   1.783 -10.357 1.00 . B B .  61 GLY HA2  1 1 
        1  2763 2 1  61 GLY HA3  H -24.866   3.287  -9.493 1.00 . B B .  61 GLY HA3  1 1 
        1  2764 2 1  61 GLY N    N -26.092   1.714  -8.946 1.00 . B B .  61 GLY N    1 1 
        1  2765 2 1  61 GLY O    O -22.579   1.583  -8.829 1.00 . B B .  61 GLY O    1 1 
        1  2766 2 1  62 TYR C    C -22.686   0.069  -6.205 1.00 . B B .  62 TYR C    1 1 
        1  2767 2 1  62 TYR CA   C -23.091   1.537  -6.087 1.00 . B B .  62 TYR CA   1 1 
        1  2768 2 1  62 TYR CB   C -23.708   1.816  -4.710 1.00 . B B .  62 TYR CB   1 1 
        1  2769 2 1  62 TYR CD1  C -21.702   1.792  -3.163 1.00 . B B .  62 TYR CD1  1 1 
        1  2770 2 1  62 TYR CD2  C -23.398   0.151  -2.832 1.00 . B B .  62 TYR CD2  1 1 
        1  2771 2 1  62 TYR CE1  C -20.981   1.268  -2.104 1.00 . B B .  62 TYR CE1  1 1 
        1  2772 2 1  62 TYR CE2  C -22.682  -0.380  -1.771 1.00 . B B .  62 TYR CE2  1 1 
        1  2773 2 1  62 TYR CG   C -22.921   1.243  -3.546 1.00 . B B .  62 TYR CG   1 1 
        1  2774 2 1  62 TYR CZ   C -21.473   0.183  -1.410 1.00 . B B .  62 TYR CZ   1 1 
        1  2775 2 1  62 TYR H    H -24.953   2.140  -6.887 1.00 . B B .  62 TYR H    1 1 
        1  2776 2 1  62 TYR HA   H -22.214   2.156  -6.216 1.00 . B B .  62 TYR HA   1 1 
        1  2777 2 1  62 TYR HB2  H -23.777   2.884  -4.565 1.00 . B B .  62 TYR HB2  1 1 
        1  2778 2 1  62 TYR HB3  H -24.699   1.392  -4.680 1.00 . B B .  62 TYR HB3  1 1 
        1  2779 2 1  62 TYR HD1  H -21.317   2.643  -3.705 1.00 . B B .  62 TYR HD1  1 1 
        1  2780 2 1  62 TYR HD2  H -24.342  -0.290  -3.114 1.00 . B B .  62 TYR HD2  1 1 
        1  2781 2 1  62 TYR HE1  H -20.034   1.709  -1.824 1.00 . B B .  62 TYR HE1  1 1 
        1  2782 2 1  62 TYR HE2  H -23.072  -1.227  -1.229 1.00 . B B .  62 TYR HE2  1 1 
        1  2783 2 1  62 TYR HH   H -20.778  -1.308  -0.412 1.00 . B B .  62 TYR HH   1 1 
        1  2784 2 1  62 TYR N    N -24.041   1.877  -7.137 1.00 . B B .  62 TYR N    1 1 
        1  2785 2 1  62 TYR O    O -21.526  -0.292  -5.998 1.00 . B B .  62 TYR O    1 1 
        1  2786 2 1  62 TYR OH   O -20.754  -0.346  -0.359 1.00 . B B .  62 TYR OH   1 1 
        1  2787 2 1  63 THR C    C -22.474  -2.448  -7.895 1.00 . B B .  63 THR C    1 1 
        1  2788 2 1  63 THR CA   C -23.419  -2.187  -6.723 1.00 . B B .  63 THR CA   1 1 
        1  2789 2 1  63 THR CB   C -24.745  -2.938  -6.951 1.00 . B B .  63 THR CB   1 1 
        1  2790 2 1  63 THR CG2  C -24.535  -4.443  -6.897 1.00 . B B .  63 THR CG2  1 1 
        1  2791 2 1  63 THR H    H -24.552  -0.405  -6.734 1.00 . B B .  63 THR H    1 1 
        1  2792 2 1  63 THR HA   H -22.967  -2.554  -5.813 1.00 . B B .  63 THR HA   1 1 
        1  2793 2 1  63 THR HB   H -25.126  -2.678  -7.930 1.00 . B B .  63 THR HB   1 1 
        1  2794 2 1  63 THR HG1  H -25.700  -1.596  -5.853 1.00 . B B .  63 THR HG1  1 1 
        1  2795 2 1  63 THR HG21 H -24.144  -4.719  -5.928 1.00 . B B .  63 THR HG21 1 1 
        1  2796 2 1  63 THR HG22 H -23.834  -4.736  -7.663 1.00 . B B .  63 THR HG22 1 1 
        1  2797 2 1  63 THR HG23 H -25.477  -4.943  -7.063 1.00 . B B .  63 THR HG23 1 1 
        1  2798 2 1  63 THR N    N -23.653  -0.763  -6.564 1.00 . B B .  63 THR N    1 1 
        1  2799 2 1  63 THR O    O -21.473  -3.155  -7.759 1.00 . B B .  63 THR O    1 1 
        1  2800 2 1  63 THR OG1  O -25.703  -2.554  -5.955 1.00 . B B .  63 THR OG1  1 1 
        1  2801 2 1  64 TYR C    C -20.859  -0.951 -10.261 1.00 . B B .  64 TYR C    1 1 
        1  2802 2 1  64 TYR CA   C -21.955  -2.003 -10.235 1.00 . B B .  64 TYR CA   1 1 
        1  2803 2 1  64 TYR CB   C -22.807  -1.892 -11.504 1.00 . B B .  64 TYR CB   1 1 
        1  2804 2 1  64 TYR CD1  C -24.039  -4.039 -10.987 1.00 . B B .  64 TYR CD1  1 1 
        1  2805 2 1  64 TYR CD2  C -25.256  -2.239 -11.958 1.00 . B B .  64 TYR CD2  1 1 
        1  2806 2 1  64 TYR CE1  C -25.185  -4.808 -10.967 1.00 . B B .  64 TYR CE1  1 1 
        1  2807 2 1  64 TYR CE2  C -26.404  -3.002 -11.939 1.00 . B B .  64 TYR CE2  1 1 
        1  2808 2 1  64 TYR CG   C -24.057  -2.741 -11.483 1.00 . B B .  64 TYR CG   1 1 
        1  2809 2 1  64 TYR CZ   C -26.364  -4.285 -11.443 1.00 . B B .  64 TYR CZ   1 1 
        1  2810 2 1  64 TYR H    H -23.562  -1.253  -9.076 1.00 . B B .  64 TYR H    1 1 
        1  2811 2 1  64 TYR HA   H -21.499  -2.978 -10.197 1.00 . B B .  64 TYR HA   1 1 
        1  2812 2 1  64 TYR HB2  H -23.107  -0.864 -11.638 1.00 . B B .  64 TYR HB2  1 1 
        1  2813 2 1  64 TYR HB3  H -22.211  -2.198 -12.354 1.00 . B B .  64 TYR HB3  1 1 
        1  2814 2 1  64 TYR HD1  H -23.108  -4.446 -10.615 1.00 . B B .  64 TYR HD1  1 1 
        1  2815 2 1  64 TYR HD2  H -25.285  -1.233 -12.346 1.00 . B B .  64 TYR HD2  1 1 
        1  2816 2 1  64 TYR HE1  H -25.153  -5.811 -10.576 1.00 . B B .  64 TYR HE1  1 1 
        1  2817 2 1  64 TYR HE2  H -27.330  -2.592 -12.314 1.00 . B B .  64 TYR HE2  1 1 
        1  2818 2 1  64 TYR HH   H -27.586  -5.493 -10.575 1.00 . B B .  64 TYR HH   1 1 
        1  2819 2 1  64 TYR N    N -22.773  -1.838  -9.038 1.00 . B B .  64 TYR N    1 1 
        1  2820 2 1  64 TYR O    O -20.440  -0.499 -11.328 1.00 . B B .  64 TYR O    1 1 
        1  2821 2 1  64 TYR OH   O -27.511  -5.043 -11.426 1.00 . B B .  64 TYR OH   1 1 
        1  2822 2 1  65 GLY C    C -18.018  -0.008  -9.482 1.00 . B B .  65 GLY C    1 1 
        1  2823 2 1  65 GLY CA   C -19.372   0.447  -8.975 1.00 . B B .  65 GLY CA   1 1 
        1  2824 2 1  65 GLY H    H -20.768  -0.969  -8.267 1.00 . B B .  65 GLY H    1 1 
        1  2825 2 1  65 GLY HA2  H -19.678   1.310  -9.545 1.00 . B B .  65 GLY HA2  1 1 
        1  2826 2 1  65 GLY HA3  H -19.275   0.736  -7.937 1.00 . B B .  65 GLY HA3  1 1 
        1  2827 2 1  65 GLY N    N -20.399  -0.564  -9.081 1.00 . B B .  65 GLY N    1 1 
        1  2828 2 1  65 GLY O    O -17.209  -0.537  -8.717 1.00 . B B .  65 GLY O    1 1 
        1  2829 2 1  66 GLU C    C -15.399   0.709 -10.773 1.00 . B B .  66 GLU C    1 1 
        1  2830 2 1  66 GLU CA   C -16.493  -0.156 -11.373 1.00 . B B .  66 GLU CA   1 1 
        1  2831 2 1  66 GLU CB   C -16.537   0.035 -12.889 1.00 . B B .  66 GLU CB   1 1 
        1  2832 2 1  66 GLU CD   C -16.718  -2.418 -13.417 1.00 . B B .  66 GLU CD   1 1 
        1  2833 2 1  66 GLU CG   C -17.320  -1.042 -13.616 1.00 . B B .  66 GLU CG   1 1 
        1  2834 2 1  66 GLU H    H -18.465   0.621 -11.325 1.00 . B B .  66 GLU H    1 1 
        1  2835 2 1  66 GLU HA   H -16.294  -1.192 -11.144 1.00 . B B .  66 GLU HA   1 1 
        1  2836 2 1  66 GLU HB2  H -16.992   0.990 -13.108 1.00 . B B .  66 GLU HB2  1 1 
        1  2837 2 1  66 GLU HB3  H -15.526   0.033 -13.269 1.00 . B B .  66 GLU HB3  1 1 
        1  2838 2 1  66 GLU HG2  H -18.334  -1.048 -13.242 1.00 . B B .  66 GLU HG2  1 1 
        1  2839 2 1  66 GLU HG3  H -17.327  -0.814 -14.672 1.00 . B B .  66 GLU HG3  1 1 
        1  2840 2 1  66 GLU N    N -17.768   0.205 -10.768 1.00 . B B .  66 GLU N    1 1 
        1  2841 2 1  66 GLU O    O -14.271   0.265 -10.569 1.00 . B B .  66 GLU O    1 1 
        1  2842 2 1  66 GLU OE1  O -15.713  -2.741 -14.087 1.00 . B B .  66 GLU OE1  1 1 
        1  2843 2 1  66 GLU OE2  O -17.238  -3.183 -12.585 1.00 . B B .  66 GLU OE2  1 1 
        1  2844 2 1  67 GLU C    C -14.483   2.429  -8.475 1.00 . B B .  67 GLU C    1 1 
        1  2845 2 1  67 GLU CA   C -14.832   2.897  -9.884 1.00 . B B .  67 GLU CA   1 1 
        1  2846 2 1  67 GLU CB   C -15.455   4.295  -9.861 1.00 . B B .  67 GLU CB   1 1 
        1  2847 2 1  67 GLU CD   C -17.745   5.355  -9.987 1.00 . B B .  67 GLU CD   1 1 
        1  2848 2 1  67 GLU CG   C -16.871   4.327  -9.304 1.00 . B B .  67 GLU CG   1 1 
        1  2849 2 1  67 GLU H    H -16.660   2.253 -10.720 1.00 . B B .  67 GLU H    1 1 
        1  2850 2 1  67 GLU HA   H -13.931   2.919 -10.482 1.00 . B B .  67 GLU HA   1 1 
        1  2851 2 1  67 GLU HB2  H -14.836   4.940  -9.254 1.00 . B B .  67 GLU HB2  1 1 
        1  2852 2 1  67 GLU HB3  H -15.479   4.681 -10.870 1.00 . B B .  67 GLU HB3  1 1 
        1  2853 2 1  67 GLU HG2  H -17.319   3.355  -9.436 1.00 . B B .  67 GLU HG2  1 1 
        1  2854 2 1  67 GLU HG3  H -16.823   4.560  -8.251 1.00 . B B .  67 GLU HG3  1 1 
        1  2855 2 1  67 GLU N    N -15.753   1.955 -10.494 1.00 . B B .  67 GLU N    1 1 
        1  2856 2 1  67 GLU O    O -13.329   2.484  -8.061 1.00 . B B .  67 GLU O    1 1 
        1  2857 2 1  67 GLU OE1  O -17.488   6.564  -9.823 1.00 . B B .  67 GLU OE1  1 1 
        1  2858 2 1  67 GLU OE2  O -18.687   4.959 -10.705 1.00 . B B .  67 GLU OE2  1 1 
        1  2859 2 1  68 ARG C    C -14.338   0.242  -6.431 1.00 . B B .  68 ARG C    1 1 
        1  2860 2 1  68 ARG CA   C -15.302   1.423  -6.402 1.00 . B B .  68 ARG CA   1 1 
        1  2861 2 1  68 ARG CB   C -16.647   0.997  -5.801 1.00 . B B .  68 ARG CB   1 1 
        1  2862 2 1  68 ARG CD   C -17.833  -0.225  -3.952 1.00 . B B .  68 ARG CD   1 1 
        1  2863 2 1  68 ARG CG   C -16.537   0.438  -4.393 1.00 . B B .  68 ARG CG   1 1 
        1  2864 2 1  68 ARG CZ   C -17.755  -2.263  -2.545 1.00 . B B .  68 ARG CZ   1 1 
        1  2865 2 1  68 ARG H    H -16.386   1.909  -8.149 1.00 . B B .  68 ARG H    1 1 
        1  2866 2 1  68 ARG HA   H -14.875   2.214  -5.801 1.00 . B B .  68 ARG HA   1 1 
        1  2867 2 1  68 ARG HB2  H -17.305   1.851  -5.777 1.00 . B B .  68 ARG HB2  1 1 
        1  2868 2 1  68 ARG HB3  H -17.084   0.238  -6.433 1.00 . B B .  68 ARG HB3  1 1 
        1  2869 2 1  68 ARG HD2  H -18.591   0.536  -3.832 1.00 . B B .  68 ARG HD2  1 1 
        1  2870 2 1  68 ARG HD3  H -18.144  -0.925  -4.713 1.00 . B B .  68 ARG HD3  1 1 
        1  2871 2 1  68 ARG HE   H -17.475  -0.391  -1.888 1.00 . B B .  68 ARG HE   1 1 
        1  2872 2 1  68 ARG HG2  H -15.746  -0.294  -4.371 1.00 . B B .  68 ARG HG2  1 1 
        1  2873 2 1  68 ARG HG3  H -16.305   1.243  -3.712 1.00 . B B .  68 ARG HG3  1 1 
        1  2874 2 1  68 ARG HH11 H -18.230  -2.633  -4.488 1.00 . B B .  68 ARG HH11 1 1 
        1  2875 2 1  68 ARG HH12 H -18.117  -4.036  -3.473 1.00 . B B .  68 ARG HH12 1 1 
        1  2876 2 1  68 ARG HH21 H -17.314  -2.226  -0.568 1.00 . B B .  68 ARG HH21 1 1 
        1  2877 2 1  68 ARG HH22 H -17.601  -3.802  -1.230 1.00 . B B .  68 ARG HH22 1 1 
        1  2878 2 1  68 ARG N    N -15.491   1.931  -7.756 1.00 . B B .  68 ARG N    1 1 
        1  2879 2 1  68 ARG NE   N -17.670  -0.936  -2.686 1.00 . B B .  68 ARG NE   1 1 
        1  2880 2 1  68 ARG NH1  N -18.058  -3.038  -3.586 1.00 . B B .  68 ARG NH1  1 1 
        1  2881 2 1  68 ARG NH2  N -17.539  -2.808  -1.354 1.00 . B B .  68 ARG NH2  1 1 
        1  2882 2 1  68 ARG O    O -13.446   0.122  -5.589 1.00 . B B .  68 ARG O    1 1 
        1  2883 2 1  69 LYS C    C -12.241  -1.350  -7.932 1.00 . B B .  69 LYS C    1 1 
        1  2884 2 1  69 LYS CA   C -13.671  -1.778  -7.614 1.00 . B B .  69 LYS CA   1 1 
        1  2885 2 1  69 LYS CB   C -14.234  -2.646  -8.745 1.00 . B B .  69 LYS CB   1 1 
        1  2886 2 1  69 LYS CD   C -14.293  -4.867  -9.926 1.00 . B B .  69 LYS CD   1 1 
        1  2887 2 1  69 LYS CE   C -14.224  -4.230 -11.306 1.00 . B B .  69 LYS CE   1 1 
        1  2888 2 1  69 LYS CG   C -13.584  -4.016  -8.879 1.00 . B B .  69 LYS CG   1 1 
        1  2889 2 1  69 LYS H    H -15.254  -0.454  -8.061 1.00 . B B .  69 LYS H    1 1 
        1  2890 2 1  69 LYS HA   H -13.674  -2.344  -6.694 1.00 . B B .  69 LYS HA   1 1 
        1  2891 2 1  69 LYS HB2  H -15.290  -2.793  -8.570 1.00 . B B .  69 LYS HB2  1 1 
        1  2892 2 1  69 LYS HB3  H -14.104  -2.118  -9.678 1.00 . B B .  69 LYS HB3  1 1 
        1  2893 2 1  69 LYS HD2  H -13.824  -5.839  -9.965 1.00 . B B .  69 LYS HD2  1 1 
        1  2894 2 1  69 LYS HD3  H -15.329  -4.978  -9.642 1.00 . B B .  69 LYS HD3  1 1 
        1  2895 2 1  69 LYS HE2  H -14.554  -3.205 -11.231 1.00 . B B .  69 LYS HE2  1 1 
        1  2896 2 1  69 LYS HE3  H -13.201  -4.254 -11.650 1.00 . B B .  69 LYS HE3  1 1 
        1  2897 2 1  69 LYS HG2  H -12.551  -3.888  -9.173 1.00 . B B .  69 LYS HG2  1 1 
        1  2898 2 1  69 LYS HG3  H -13.629  -4.523  -7.925 1.00 . B B .  69 LYS HG3  1 1 
        1  2899 2 1  69 LYS HZ1  H -15.452  -4.259 -12.994 1.00 . B B .  69 LYS HZ1  1 1 
        1  2900 2 1  69 LYS HZ2  H -15.887  -5.383 -11.808 1.00 . B B .  69 LYS HZ2  1 1 
        1  2901 2 1  69 LYS HZ3  H -14.537  -5.672 -12.783 1.00 . B B .  69 LYS HZ3  1 1 
        1  2902 2 1  69 LYS N    N -14.518  -0.611  -7.430 1.00 . B B .  69 LYS N    1 1 
        1  2903 2 1  69 LYS NZ   N -15.083  -4.936 -12.289 1.00 . B B .  69 LYS NZ   1 1 
        1  2904 2 1  69 LYS O    O -11.285  -2.046  -7.595 1.00 . B B .  69 LYS O    1 1 
        1  2905 2 1  70 LEU C    C -10.021   0.735  -7.688 1.00 . B B .  70 LEU C    1 1 
        1  2906 2 1  70 LEU CA   C -10.796   0.332  -8.935 1.00 . B B .  70 LEU CA   1 1 
        1  2907 2 1  70 LEU CB   C -10.946   1.528  -9.883 1.00 . B B .  70 LEU CB   1 1 
        1  2908 2 1  70 LEU CD1  C  -8.869   1.187 -11.248 1.00 . B B .  70 LEU CD1  1 1 
        1  2909 2 1  70 LEU CD2  C  -9.894   3.460 -11.099 1.00 . B B .  70 LEU CD2  1 1 
        1  2910 2 1  70 LEU CG   C  -9.633   2.155 -10.362 1.00 . B B .  70 LEU CG   1 1 
        1  2911 2 1  70 LEU H    H -12.908   0.317  -8.816 1.00 . B B .  70 LEU H    1 1 
        1  2912 2 1  70 LEU HA   H -10.253  -0.450  -9.438 1.00 . B B .  70 LEU HA   1 1 
        1  2913 2 1  70 LEU HB2  H -11.503   1.203 -10.749 1.00 . B B .  70 LEU HB2  1 1 
        1  2914 2 1  70 LEU HB3  H -11.517   2.290  -9.374 1.00 . B B .  70 LEU HB3  1 1 
        1  2915 2 1  70 LEU HD11 H  -8.639   0.293 -10.688 1.00 . B B .  70 LEU HD11 1 1 
        1  2916 2 1  70 LEU HD12 H  -7.954   1.652 -11.580 1.00 . B B .  70 LEU HD12 1 1 
        1  2917 2 1  70 LEU HD13 H  -9.472   0.930 -12.106 1.00 . B B .  70 LEU HD13 1 1 
        1  2918 2 1  70 LEU HD21 H  -8.952   3.890 -11.405 1.00 . B B .  70 LEU HD21 1 1 
        1  2919 2 1  70 LEU HD22 H -10.405   4.149 -10.441 1.00 . B B .  70 LEU HD22 1 1 
        1  2920 2 1  70 LEU HD23 H -10.504   3.271 -11.972 1.00 . B B .  70 LEU HD23 1 1 
        1  2921 2 1  70 LEU HG   H  -9.016   2.373  -9.503 1.00 . B B .  70 LEU HG   1 1 
        1  2922 2 1  70 LEU N    N -12.104  -0.196  -8.574 1.00 . B B .  70 LEU N    1 1 
        1  2923 2 1  70 LEU O    O  -8.799   0.612  -7.645 1.00 . B B .  70 LEU O    1 1 
        1  2924 2 1  71 TYR C    C  -9.583   0.377  -4.691 1.00 . B B .  71 TYR C    1 1 
        1  2925 2 1  71 TYR CA   C -10.105   1.611  -5.422 1.00 . B B .  71 TYR CA   1 1 
        1  2926 2 1  71 TYR CB   C -11.090   2.372  -4.527 1.00 . B B .  71 TYR CB   1 1 
        1  2927 2 1  71 TYR CD1  C -11.302   4.252  -6.220 1.00 . B B .  71 TYR CD1  1 1 
        1  2928 2 1  71 TYR CD2  C -13.237   3.643  -4.963 1.00 . B B .  71 TYR CD2  1 1 
        1  2929 2 1  71 TYR CE1  C -12.035   5.219  -6.883 1.00 . B B .  71 TYR CE1  1 1 
        1  2930 2 1  71 TYR CE2  C -13.974   4.611  -5.621 1.00 . B B .  71 TYR CE2  1 1 
        1  2931 2 1  71 TYR CG   C -11.889   3.445  -5.247 1.00 . B B .  71 TYR CG   1 1 
        1  2932 2 1  71 TYR CZ   C -13.370   5.393  -6.580 1.00 . B B .  71 TYR CZ   1 1 
        1  2933 2 1  71 TYR H    H -11.713   1.291  -6.771 1.00 . B B .  71 TYR H    1 1 
        1  2934 2 1  71 TYR HA   H  -9.271   2.253  -5.663 1.00 . B B .  71 TYR HA   1 1 
        1  2935 2 1  71 TYR HB2  H -11.791   1.666  -4.105 1.00 . B B .  71 TYR HB2  1 1 
        1  2936 2 1  71 TYR HB3  H -10.541   2.846  -3.727 1.00 . B B .  71 TYR HB3  1 1 
        1  2937 2 1  71 TYR HD1  H -10.256   4.117  -6.453 1.00 . B B .  71 TYR HD1  1 1 
        1  2938 2 1  71 TYR HD2  H -13.712   3.028  -4.211 1.00 . B B .  71 TYR HD2  1 1 
        1  2939 2 1  71 TYR HE1  H -11.560   5.838  -7.633 1.00 . B B .  71 TYR HE1  1 1 
        1  2940 2 1  71 TYR HE2  H -15.017   4.750  -5.384 1.00 . B B .  71 TYR HE2  1 1 
        1  2941 2 1  71 TYR HH   H -14.879   6.583  -6.713 1.00 . B B .  71 TYR HH   1 1 
        1  2942 2 1  71 TYR N    N -10.738   1.208  -6.673 1.00 . B B .  71 TYR N    1 1 
        1  2943 2 1  71 TYR O    O  -8.501   0.398  -4.105 1.00 . B B .  71 TYR O    1 1 
        1  2944 2 1  71 TYR OH   O -14.107   6.348  -7.242 1.00 . B B .  71 TYR OH   1 1 
        1  2945 2 1  72 ASP C    C  -8.747  -2.514  -4.808 1.00 . B B .  72 ASP C    1 1 
        1  2946 2 1  72 ASP CA   C  -9.984  -1.958  -4.109 1.00 . B B .  72 ASP CA   1 1 
        1  2947 2 1  72 ASP CB   C -11.135  -2.968  -4.193 1.00 . B B .  72 ASP CB   1 1 
        1  2948 2 1  72 ASP CG   C -10.819  -4.296  -3.525 1.00 . B B .  72 ASP CG   1 1 
        1  2949 2 1  72 ASP H    H -11.233  -0.638  -5.198 1.00 . B B .  72 ASP H    1 1 
        1  2950 2 1  72 ASP HA   H  -9.749  -1.763  -3.073 1.00 . B B .  72 ASP HA   1 1 
        1  2951 2 1  72 ASP HB2  H -12.007  -2.549  -3.713 1.00 . B B .  72 ASP HB2  1 1 
        1  2952 2 1  72 ASP HB3  H -11.361  -3.155  -5.233 1.00 . B B .  72 ASP HB3  1 1 
        1  2953 2 1  72 ASP N    N -10.367  -0.697  -4.736 1.00 . B B .  72 ASP N    1 1 
        1  2954 2 1  72 ASP O    O  -7.803  -2.982  -4.164 1.00 . B B .  72 ASP O    1 1 
        1  2955 2 1  72 ASP OD1  O -10.143  -5.141  -4.152 1.00 . B B .  72 ASP OD1  1 1 
        1  2956 2 1  72 ASP OD2  O -11.276  -4.514  -2.383 1.00 . B B .  72 ASP OD2  1 1 
        1  2957 2 1  73 SER C    C  -6.395  -2.054  -6.709 1.00 . B B .  73 SER C    1 1 
        1  2958 2 1  73 SER CA   C  -7.646  -2.900  -6.952 1.00 . B B .  73 SER CA   1 1 
        1  2959 2 1  73 SER CB   C  -8.029  -2.867  -8.432 1.00 . B B .  73 SER CB   1 1 
        1  2960 2 1  73 SER H    H  -9.533  -2.032  -6.580 1.00 . B B .  73 SER H    1 1 
        1  2961 2 1  73 SER HA   H  -7.437  -3.917  -6.666 1.00 . B B .  73 SER HA   1 1 
        1  2962 2 1  73 SER HB2  H  -8.111  -1.842  -8.758 1.00 . B B .  73 SER HB2  1 1 
        1  2963 2 1  73 SER HB3  H  -7.264  -3.368  -9.009 1.00 . B B .  73 SER HB3  1 1 
        1  2964 2 1  73 SER HG   H  -9.962  -3.091  -8.134 1.00 . B B .  73 SER HG   1 1 
        1  2965 2 1  73 SER N    N  -8.754  -2.425  -6.138 1.00 . B B .  73 SER N    1 1 
        1  2966 2 1  73 SER O    O  -5.274  -2.495  -6.960 1.00 . B B .  73 SER O    1 1 
        1  2967 2 1  73 SER OG   O  -9.271  -3.522  -8.657 1.00 . B B .  73 SER OG   1 1 
        1  2968 2 1  74 ALA C    C  -4.736  -0.421  -4.710 1.00 . B B .  74 ALA C    1 1 
        1  2969 2 1  74 ALA CA   C  -5.498   0.071  -5.923 1.00 . B B .  74 ALA CA   1 1 
        1  2970 2 1  74 ALA CB   C  -6.008   1.481  -5.692 1.00 . B B .  74 ALA CB   1 1 
        1  2971 2 1  74 ALA H    H  -7.520  -0.543  -6.035 1.00 . B B .  74 ALA H    1 1 
        1  2972 2 1  74 ALA HA   H  -4.835   0.083  -6.774 1.00 . B B .  74 ALA HA   1 1 
        1  2973 2 1  74 ALA HB1  H  -5.184   2.123  -5.429 1.00 . B B .  74 ALA HB1  1 1 
        1  2974 2 1  74 ALA HB2  H  -6.733   1.478  -4.890 1.00 . B B .  74 ALA HB2  1 1 
        1  2975 2 1  74 ALA HB3  H  -6.475   1.846  -6.595 1.00 . B B .  74 ALA HB3  1 1 
        1  2976 2 1  74 ALA N    N  -6.600  -0.834  -6.215 1.00 . B B .  74 ALA N    1 1 
        1  2977 2 1  74 ALA O    O  -3.507  -0.341  -4.653 1.00 . B B .  74 ALA O    1 1 
        1  2978 2 1  75 LEU C    C  -4.100  -2.754  -2.873 1.00 . B B .  75 LEU C    1 1 
        1  2979 2 1  75 LEU CA   C  -4.869  -1.482  -2.536 1.00 . B B .  75 LEU CA   1 1 
        1  2980 2 1  75 LEU CB   C  -5.935  -1.763  -1.473 1.00 . B B .  75 LEU CB   1 1 
        1  2981 2 1  75 LEU CD1  C  -4.462  -1.254   0.493 1.00 . B B .  75 LEU CD1  1 1 
        1  2982 2 1  75 LEU CD2  C  -5.932   0.538  -0.459 1.00 . B B .  75 LEU CD2  1 1 
        1  2983 2 1  75 LEU CG   C  -5.794  -0.954  -0.180 1.00 . B B .  75 LEU CG   1 1 
        1  2984 2 1  75 LEU H    H  -6.450  -0.978  -3.849 1.00 . B B .  75 LEU H    1 1 
        1  2985 2 1  75 LEU HA   H  -4.176  -0.744  -2.157 1.00 . B B .  75 LEU HA   1 1 
        1  2986 2 1  75 LEU HB2  H  -6.906  -1.554  -1.902 1.00 . B B .  75 LEU HB2  1 1 
        1  2987 2 1  75 LEU HB3  H  -5.893  -2.811  -1.219 1.00 . B B .  75 LEU HB3  1 1 
        1  2988 2 1  75 LEU HD11 H  -4.395  -0.707   1.422 1.00 . B B .  75 LEU HD11 1 1 
        1  2989 2 1  75 LEU HD12 H  -3.655  -0.956  -0.158 1.00 . B B .  75 LEU HD12 1 1 
        1  2990 2 1  75 LEU HD13 H  -4.391  -2.314   0.691 1.00 . B B .  75 LEU HD13 1 1 
        1  2991 2 1  75 LEU HD21 H  -5.903   1.084   0.472 1.00 . B B .  75 LEU HD21 1 1 
        1  2992 2 1  75 LEU HD22 H  -6.870   0.726  -0.958 1.00 . B B .  75 LEU HD22 1 1 
        1  2993 2 1  75 LEU HD23 H  -5.118   0.862  -1.092 1.00 . B B .  75 LEU HD23 1 1 
        1  2994 2 1  75 LEU HG   H  -6.582  -1.240   0.501 1.00 . B B .  75 LEU HG   1 1 
        1  2995 2 1  75 LEU N    N  -5.473  -0.948  -3.745 1.00 . B B .  75 LEU N    1 1 
        1  2996 2 1  75 LEU O    O  -3.105  -3.084  -2.232 1.00 . B B .  75 LEU O    1 1 
        1  2997 2 1  76 SER C    C  -2.550  -4.338  -4.944 1.00 . B B .  76 SER C    1 1 
        1  2998 2 1  76 SER CA   C  -3.910  -4.676  -4.341 1.00 . B B .  76 SER CA   1 1 
        1  2999 2 1  76 SER CB   C  -4.788  -5.406  -5.358 1.00 . B B .  76 SER CB   1 1 
        1  3000 2 1  76 SER H    H  -5.381  -3.162  -4.357 1.00 . B B .  76 SER H    1 1 
        1  3001 2 1  76 SER HA   H  -3.761  -5.309  -3.478 1.00 . B B .  76 SER HA   1 1 
        1  3002 2 1  76 SER HB2  H  -4.738  -4.895  -6.309 1.00 . B B .  76 SER HB2  1 1 
        1  3003 2 1  76 SER HB3  H  -4.436  -6.421  -5.474 1.00 . B B .  76 SER HB3  1 1 
        1  3004 2 1  76 SER HG   H  -6.173  -5.395  -3.962 1.00 . B B .  76 SER HG   1 1 
        1  3005 2 1  76 SER N    N  -4.568  -3.462  -3.895 1.00 . B B .  76 SER N    1 1 
        1  3006 2 1  76 SER O    O  -1.596  -5.107  -4.821 1.00 . B B .  76 SER O    1 1 
        1  3007 2 1  76 SER OG   O  -6.140  -5.437  -4.925 1.00 . B B .  76 SER OG   1 1 
        1  3008 2 1  77 LYS C    C  -0.158  -2.545  -5.101 1.00 . B B .  77 LYS C    1 1 
        1  3009 2 1  77 LYS CA   C  -1.218  -2.722  -6.179 1.00 . B B .  77 LYS CA   1 1 
        1  3010 2 1  77 LYS CB   C  -1.426  -1.393  -6.909 1.00 . B B .  77 LYS CB   1 1 
        1  3011 2 1  77 LYS CD   C  -2.858  -0.149  -8.552 1.00 . B B .  77 LYS CD   1 1 
        1  3012 2 1  77 LYS CE   C  -2.561   0.246  -9.989 1.00 . B B .  77 LYS CE   1 1 
        1  3013 2 1  77 LYS CG   C  -2.246  -1.494  -8.187 1.00 . B B .  77 LYS CG   1 1 
        1  3014 2 1  77 LYS H    H  -3.256  -2.601  -5.637 1.00 . B B .  77 LYS H    1 1 
        1  3015 2 1  77 LYS HA   H  -0.890  -3.471  -6.881 1.00 . B B .  77 LYS HA   1 1 
        1  3016 2 1  77 LYS HB2  H  -1.932  -0.712  -6.241 1.00 . B B .  77 LYS HB2  1 1 
        1  3017 2 1  77 LYS HB3  H  -0.460  -0.980  -7.159 1.00 . B B .  77 LYS HB3  1 1 
        1  3018 2 1  77 LYS HD2  H  -3.928  -0.205  -8.426 1.00 . B B .  77 LYS HD2  1 1 
        1  3019 2 1  77 LYS HD3  H  -2.458   0.607  -7.892 1.00 . B B .  77 LYS HD3  1 1 
        1  3020 2 1  77 LYS HE2  H  -1.496   0.388 -10.098 1.00 . B B .  77 LYS HE2  1 1 
        1  3021 2 1  77 LYS HE3  H  -2.887  -0.546 -10.647 1.00 . B B .  77 LYS HE3  1 1 
        1  3022 2 1  77 LYS HG2  H  -1.605  -1.818  -8.995 1.00 . B B .  77 LYS HG2  1 1 
        1  3023 2 1  77 LYS HG3  H  -3.040  -2.215  -8.042 1.00 . B B .  77 LYS HG3  1 1 
        1  3024 2 1  77 LYS HZ1  H  -2.728   2.336 -10.024 1.00 . B B .  77 LYS HZ1  1 1 
        1  3025 2 1  77 LYS HZ2  H  -4.210   1.530  -9.955 1.00 . B B .  77 LYS HZ2  1 1 
        1  3026 2 1  77 LYS HZ3  H  -3.340   1.575 -11.402 1.00 . B B .  77 LYS HZ3  1 1 
        1  3027 2 1  77 LYS N    N  -2.462  -3.173  -5.577 1.00 . B B .  77 LYS N    1 1 
        1  3028 2 1  77 LYS NZ   N  -3.257   1.509 -10.368 1.00 . B B .  77 LYS NZ   1 1 
        1  3029 2 1  77 LYS O    O   0.999  -2.925  -5.278 1.00 . B B .  77 LYS O    1 1 
        1  3030 2 1  78 ILE C    C   0.818  -3.078  -2.283 1.00 . B B .  78 ILE C    1 1 
        1  3031 2 1  78 ILE CA   C   0.312  -1.752  -2.850 1.00 . B B .  78 ILE CA   1 1 
        1  3032 2 1  78 ILE CB   C  -0.378  -0.898  -1.743 1.00 . B B .  78 ILE CB   1 1 
        1  3033 2 1  78 ILE CD1  C   1.790  -0.060  -0.659 1.00 . B B .  78 ILE CD1  1 1 
        1  3034 2 1  78 ILE CG1  C   0.499   0.305  -1.371 1.00 . B B .  78 ILE CG1  1 1 
        1  3035 2 1  78 ILE CG2  C  -0.714  -1.712  -0.497 1.00 . B B .  78 ILE CG2  1 1 
        1  3036 2 1  78 ILE H    H  -1.521  -1.720  -3.896 1.00 . B B .  78 ILE H    1 1 
        1  3037 2 1  78 ILE HA   H   1.159  -1.192  -3.225 1.00 . B B .  78 ILE HA   1 1 
        1  3038 2 1  78 ILE HB   H  -1.307  -0.529  -2.148 1.00 . B B .  78 ILE HB   1 1 
        1  3039 2 1  78 ILE HD11 H   2.371   0.834  -0.490 1.00 . B B .  78 ILE HD11 1 1 
        1  3040 2 1  78 ILE HD12 H   2.354  -0.748  -1.269 1.00 . B B .  78 ILE HD12 1 1 
        1  3041 2 1  78 ILE HD13 H   1.561  -0.525   0.290 1.00 . B B .  78 ILE HD13 1 1 
        1  3042 2 1  78 ILE HG12 H   0.759   0.840  -2.270 1.00 . B B .  78 ILE HG12 1 1 
        1  3043 2 1  78 ILE HG13 H  -0.066   0.959  -0.721 1.00 . B B .  78 ILE HG13 1 1 
        1  3044 2 1  78 ILE HG21 H  -1.371  -2.527  -0.765 1.00 . B B .  78 ILE HG21 1 1 
        1  3045 2 1  78 ILE HG22 H  -1.205  -1.077   0.225 1.00 . B B .  78 ILE HG22 1 1 
        1  3046 2 1  78 ILE HG23 H   0.196  -2.106  -0.069 1.00 . B B .  78 ILE HG23 1 1 
        1  3047 2 1  78 ILE N    N  -0.581  -1.984  -3.973 1.00 . B B .  78 ILE N    1 1 
        1  3048 2 1  78 ILE O    O   1.964  -3.169  -1.849 1.00 . B B .  78 ILE O    1 1 
        1  3049 2 1  79 GLU C    C   1.547  -5.976  -2.551 1.00 . B B .  79 GLU C    1 1 
        1  3050 2 1  79 GLU CA   C   0.341  -5.426  -1.802 1.00 . B B .  79 GLU CA   1 1 
        1  3051 2 1  79 GLU CB   C  -0.825  -6.413  -1.915 1.00 . B B .  79 GLU CB   1 1 
        1  3052 2 1  79 GLU CD   C  -1.110  -8.911  -2.207 1.00 . B B .  79 GLU CD   1 1 
        1  3053 2 1  79 GLU CG   C  -0.505  -7.801  -1.372 1.00 . B B .  79 GLU CG   1 1 
        1  3054 2 1  79 GLU H    H  -0.929  -3.976  -2.694 1.00 . B B .  79 GLU H    1 1 
        1  3055 2 1  79 GLU HA   H   0.603  -5.306  -0.761 1.00 . B B .  79 GLU HA   1 1 
        1  3056 2 1  79 GLU HB2  H  -1.668  -6.023  -1.367 1.00 . B B .  79 GLU HB2  1 1 
        1  3057 2 1  79 GLU HB3  H  -1.100  -6.513  -2.955 1.00 . B B .  79 GLU HB3  1 1 
        1  3058 2 1  79 GLU HG2  H   0.567  -7.931  -1.355 1.00 . B B .  79 GLU HG2  1 1 
        1  3059 2 1  79 GLU HG3  H  -0.889  -7.876  -0.363 1.00 . B B .  79 GLU HG3  1 1 
        1  3060 2 1  79 GLU N    N  -0.031  -4.109  -2.318 1.00 . B B .  79 GLU N    1 1 
        1  3061 2 1  79 GLU O    O   2.474  -6.509  -1.946 1.00 . B B .  79 GLU O    1 1 
        1  3062 2 1  79 GLU OE1  O  -1.080  -8.815  -3.453 1.00 . B B .  79 GLU OE1  1 1 
        1  3063 2 1  79 GLU OE2  O  -1.620  -9.892  -1.619 1.00 . B B .  79 GLU OE2  1 1 
        1  3064 2 1  80 LYS C    C   3.924  -5.583  -4.372 1.00 . B B .  80 LYS C    1 1 
        1  3065 2 1  80 LYS CA   C   2.625  -6.309  -4.705 1.00 . B B .  80 LYS CA   1 1 
        1  3066 2 1  80 LYS CB   C   2.282  -6.148  -6.184 1.00 . B B .  80 LYS CB   1 1 
        1  3067 2 1  80 LYS CD   C   1.467  -7.296  -8.276 1.00 . B B .  80 LYS CD   1 1 
        1  3068 2 1  80 LYS CE   C   1.073  -8.637  -8.882 1.00 . B B .  80 LYS CE   1 1 
        1  3069 2 1  80 LYS CG   C   2.069  -7.476  -6.893 1.00 . B B .  80 LYS CG   1 1 
        1  3070 2 1  80 LYS H    H   0.770  -5.380  -4.293 1.00 . B B .  80 LYS H    1 1 
        1  3071 2 1  80 LYS HA   H   2.756  -7.359  -4.488 1.00 . B B .  80 LYS HA   1 1 
        1  3072 2 1  80 LYS HB2  H   1.377  -5.567  -6.271 1.00 . B B .  80 LYS HB2  1 1 
        1  3073 2 1  80 LYS HB3  H   3.087  -5.623  -6.675 1.00 . B B .  80 LYS HB3  1 1 
        1  3074 2 1  80 LYS HD2  H   0.590  -6.669  -8.204 1.00 . B B .  80 LYS HD2  1 1 
        1  3075 2 1  80 LYS HD3  H   2.198  -6.824  -8.917 1.00 . B B .  80 LYS HD3  1 1 
        1  3076 2 1  80 LYS HE2  H   0.656  -8.466  -9.864 1.00 . B B .  80 LYS HE2  1 1 
        1  3077 2 1  80 LYS HE3  H   1.958  -9.249  -8.970 1.00 . B B .  80 LYS HE3  1 1 
        1  3078 2 1  80 LYS HG2  H   3.018  -7.974  -6.992 1.00 . B B .  80 LYS HG2  1 1 
        1  3079 2 1  80 LYS HG3  H   1.406  -8.085  -6.299 1.00 . B B .  80 LYS HG3  1 1 
        1  3080 2 1  80 LYS HZ1  H   0.461  -9.559  -7.107 1.00 . B B .  80 LYS HZ1  1 1 
        1  3081 2 1  80 LYS HZ2  H  -0.196 -10.256  -8.499 1.00 . B B .  80 LYS HZ2  1 1 
        1  3082 2 1  80 LYS HZ3  H  -0.787  -8.775  -7.932 1.00 . B B .  80 LYS HZ3  1 1 
        1  3083 2 1  80 LYS N    N   1.534  -5.826  -3.872 1.00 . B B .  80 LYS N    1 1 
        1  3084 2 1  80 LYS NZ   N   0.068  -9.355  -8.047 1.00 . B B .  80 LYS NZ   1 1 
        1  3085 2 1  80 LYS O    O   5.005  -6.168  -4.434 1.00 . B B .  80 LYS O    1 1 
        1  3086 2 1  81 LEU C    C   5.547  -4.001  -2.320 1.00 . B B .  81 LEU C    1 1 
        1  3087 2 1  81 LEU CA   C   4.989  -3.524  -3.653 1.00 . B B .  81 LEU CA   1 1 
        1  3088 2 1  81 LEU CB   C   4.643  -2.034  -3.581 1.00 . B B .  81 LEU CB   1 1 
        1  3089 2 1  81 LEU CD1  C   6.701  -1.173  -4.734 1.00 . B B .  81 LEU CD1  1 1 
        1  3090 2 1  81 LEU CD2  C   4.644  -1.667  -6.067 1.00 . B B .  81 LEU CD2  1 1 
        1  3091 2 1  81 LEU CG   C   5.179  -1.176  -4.729 1.00 . B B .  81 LEU CG   1 1 
        1  3092 2 1  81 LEU H    H   2.929  -3.890  -3.995 1.00 . B B .  81 LEU H    1 1 
        1  3093 2 1  81 LEU HA   H   5.737  -3.676  -4.416 1.00 . B B .  81 LEU HA   1 1 
        1  3094 2 1  81 LEU HB2  H   3.569  -1.936  -3.561 1.00 . B B .  81 LEU HB2  1 1 
        1  3095 2 1  81 LEU HB3  H   5.039  -1.641  -2.657 1.00 . B B .  81 LEU HB3  1 1 
        1  3096 2 1  81 LEU HD11 H   7.062  -2.157  -4.995 1.00 . B B .  81 LEU HD11 1 1 
        1  3097 2 1  81 LEU HD12 H   7.065  -0.903  -3.752 1.00 . B B .  81 LEU HD12 1 1 
        1  3098 2 1  81 LEU HD13 H   7.056  -0.456  -5.458 1.00 . B B .  81 LEU HD13 1 1 
        1  3099 2 1  81 LEU HD21 H   3.565  -1.632  -6.059 1.00 . B B .  81 LEU HD21 1 1 
        1  3100 2 1  81 LEU HD22 H   4.969  -2.683  -6.234 1.00 . B B .  81 LEU HD22 1 1 
        1  3101 2 1  81 LEU HD23 H   5.019  -1.035  -6.857 1.00 . B B .  81 LEU HD23 1 1 
        1  3102 2 1  81 LEU HG   H   4.846  -0.159  -4.591 1.00 . B B .  81 LEU HG   1 1 
        1  3103 2 1  81 LEU N    N   3.816  -4.311  -4.015 1.00 . B B .  81 LEU N    1 1 
        1  3104 2 1  81 LEU O    O   6.760  -4.053  -2.125 1.00 . B B .  81 LEU O    1 1 
        1  3105 2 1  82 ILE C    C   5.768  -6.185  -0.242 1.00 . B B .  82 ILE C    1 1 
        1  3106 2 1  82 ILE CA   C   5.035  -4.856  -0.095 1.00 . B B .  82 ILE CA   1 1 
        1  3107 2 1  82 ILE CB   C   3.809  -5.029   0.831 1.00 . B B .  82 ILE CB   1 1 
        1  3108 2 1  82 ILE CD1  C   1.874  -3.746   1.897 1.00 . B B .  82 ILE CD1  1 1 
        1  3109 2 1  82 ILE CG1  C   3.081  -3.689   0.986 1.00 . B B .  82 ILE CG1  1 1 
        1  3110 2 1  82 ILE CG2  C   4.225  -5.582   2.192 1.00 . B B .  82 ILE CG2  1 1 
        1  3111 2 1  82 ILE H    H   3.691  -4.281  -1.631 1.00 . B B .  82 ILE H    1 1 
        1  3112 2 1  82 ILE HA   H   5.703  -4.135   0.354 1.00 . B B .  82 ILE HA   1 1 
        1  3113 2 1  82 ILE HB   H   3.141  -5.742   0.373 1.00 . B B .  82 ILE HB   1 1 
        1  3114 2 1  82 ILE HD11 H   1.372  -2.790   1.892 1.00 . B B .  82 ILE HD11 1 1 
        1  3115 2 1  82 ILE HD12 H   2.195  -3.978   2.901 1.00 . B B .  82 ILE HD12 1 1 
        1  3116 2 1  82 ILE HD13 H   1.194  -4.512   1.551 1.00 . B B .  82 ILE HD13 1 1 
        1  3117 2 1  82 ILE HG12 H   3.766  -2.962   1.393 1.00 . B B .  82 ILE HG12 1 1 
        1  3118 2 1  82 ILE HG13 H   2.746  -3.355   0.014 1.00 . B B .  82 ILE HG13 1 1 
        1  3119 2 1  82 ILE HG21 H   3.386  -5.543   2.869 1.00 . B B .  82 ILE HG21 1 1 
        1  3120 2 1  82 ILE HG22 H   5.036  -4.989   2.591 1.00 . B B .  82 ILE HG22 1 1 
        1  3121 2 1  82 ILE HG23 H   4.548  -6.607   2.079 1.00 . B B .  82 ILE HG23 1 1 
        1  3122 2 1  82 ILE N    N   4.647  -4.358  -1.410 1.00 . B B .  82 ILE N    1 1 
        1  3123 2 1  82 ILE O    O   6.793  -6.412   0.401 1.00 . B B .  82 ILE O    1 1 
        1  3124 2 1  83 GLU C    C   7.220  -8.181  -2.007 1.00 . B B .  83 GLU C    1 1 
        1  3125 2 1  83 GLU CA   C   5.838  -8.350  -1.381 1.00 . B B .  83 GLU CA   1 1 
        1  3126 2 1  83 GLU CB   C   4.939  -9.161  -2.315 1.00 . B B .  83 GLU CB   1 1 
        1  3127 2 1  83 GLU CD   C   3.912 -11.192  -1.201 1.00 . B B .  83 GLU CD   1 1 
        1  3128 2 1  83 GLU CG   C   5.025 -10.663  -2.086 1.00 . B B .  83 GLU CG   1 1 
        1  3129 2 1  83 GLU H    H   4.411  -6.802  -1.575 1.00 . B B .  83 GLU H    1 1 
        1  3130 2 1  83 GLU HA   H   5.940  -8.875  -0.441 1.00 . B B .  83 GLU HA   1 1 
        1  3131 2 1  83 GLU HB2  H   3.914  -8.853  -2.167 1.00 . B B .  83 GLU HB2  1 1 
        1  3132 2 1  83 GLU HB3  H   5.225  -8.956  -3.337 1.00 . B B .  83 GLU HB3  1 1 
        1  3133 2 1  83 GLU HG2  H   4.976 -11.165  -3.040 1.00 . B B .  83 GLU HG2  1 1 
        1  3134 2 1  83 GLU HG3  H   5.973 -10.886  -1.615 1.00 . B B .  83 GLU HG3  1 1 
        1  3135 2 1  83 GLU N    N   5.241  -7.045  -1.114 1.00 . B B .  83 GLU N    1 1 
        1  3136 2 1  83 GLU O    O   8.096  -9.026  -1.848 1.00 . B B .  83 GLU O    1 1 
        1  3137 2 1  83 GLU OE1  O   3.414 -10.442  -0.340 1.00 . B B .  83 GLU OE1  1 1 
        1  3138 2 1  83 GLU OE2  O   3.536 -12.374  -1.360 1.00 . B B .  83 GLU OE2  1 1 
        1  3139 2 1  84 THR C    C   9.674  -6.292  -2.299 1.00 . B B .  84 THR C    1 1 
        1  3140 2 1  84 THR CA   C   8.684  -6.787  -3.349 1.00 . B B .  84 THR CA   1 1 
        1  3141 2 1  84 THR CB   C   8.547  -5.737  -4.472 1.00 . B B .  84 THR CB   1 1 
        1  3142 2 1  84 THR CG2  C   9.864  -5.549  -5.217 1.00 . B B .  84 THR CG2  1 1 
        1  3143 2 1  84 THR H    H   6.653  -6.461  -2.844 1.00 . B B .  84 THR H    1 1 
        1  3144 2 1  84 THR HA   H   9.060  -7.704  -3.778 1.00 . B B .  84 THR HA   1 1 
        1  3145 2 1  84 THR HB   H   8.264  -4.792  -4.029 1.00 . B B .  84 THR HB   1 1 
        1  3146 2 1  84 THR HG1  H   6.688  -6.249  -4.929 1.00 . B B .  84 THR HG1  1 1 
        1  3147 2 1  84 THR HG21 H   9.758  -4.758  -5.945 1.00 . B B .  84 THR HG21 1 1 
        1  3148 2 1  84 THR HG22 H  10.128  -6.467  -5.720 1.00 . B B .  84 THR HG22 1 1 
        1  3149 2 1  84 THR HG23 H  10.641  -5.287  -4.512 1.00 . B B .  84 THR HG23 1 1 
        1  3150 2 1  84 THR N    N   7.403  -7.080  -2.724 1.00 . B B .  84 THR N    1 1 
        1  3151 2 1  84 THR O    O  10.855  -6.628  -2.340 1.00 . B B .  84 THR O    1 1 
        1  3152 2 1  84 THR OG1  O   7.527  -6.138  -5.400 1.00 . B B .  84 THR OG1  1 1 
        1  3153 2 1  85 LEU C    C  10.390  -6.099   0.676 1.00 . B B .  85 LEU C    1 1 
        1  3154 2 1  85 LEU CA   C  10.007  -4.973  -0.280 1.00 . B B .  85 LEU CA   1 1 
        1  3155 2 1  85 LEU CB   C   9.260  -3.875   0.483 1.00 . B B .  85 LEU CB   1 1 
        1  3156 2 1  85 LEU CD1  C  10.734  -1.947   1.134 1.00 . B B .  85 LEU CD1  1 1 
        1  3157 2 1  85 LEU CD2  C   9.143  -2.932   2.810 1.00 . B B .  85 LEU CD2  1 1 
        1  3158 2 1  85 LEU CG   C  10.049  -3.218   1.618 1.00 . B B .  85 LEU CG   1 1 
        1  3159 2 1  85 LEU H    H   8.232  -5.237  -1.396 1.00 . B B .  85 LEU H    1 1 
        1  3160 2 1  85 LEU HA   H  10.903  -4.560  -0.717 1.00 . B B .  85 LEU HA   1 1 
        1  3161 2 1  85 LEU HB2  H   8.974  -3.107  -0.221 1.00 . B B .  85 LEU HB2  1 1 
        1  3162 2 1  85 LEU HB3  H   8.363  -4.307   0.902 1.00 . B B .  85 LEU HB3  1 1 
        1  3163 2 1  85 LEU HD11 H  11.359  -1.553   1.924 1.00 . B B .  85 LEU HD11 1 1 
        1  3164 2 1  85 LEU HD12 H   9.990  -1.213   0.867 1.00 . B B .  85 LEU HD12 1 1 
        1  3165 2 1  85 LEU HD13 H  11.345  -2.173   0.272 1.00 . B B .  85 LEU HD13 1 1 
        1  3166 2 1  85 LEU HD21 H   8.777  -3.865   3.216 1.00 . B B .  85 LEU HD21 1 1 
        1  3167 2 1  85 LEU HD22 H   8.308  -2.326   2.492 1.00 . B B .  85 LEU HD22 1 1 
        1  3168 2 1  85 LEU HD23 H   9.703  -2.404   3.568 1.00 . B B .  85 LEU HD23 1 1 
        1  3169 2 1  85 LEU HG   H  10.818  -3.900   1.947 1.00 . B B .  85 LEU HG   1 1 
        1  3170 2 1  85 LEU N    N   9.178  -5.494  -1.357 1.00 . B B .  85 LEU N    1 1 
        1  3171 2 1  85 LEU O    O  11.494  -6.120   1.220 1.00 . B B .  85 LEU O    1 1 
        1  3172 2 1  86 SER C    C   9.115  -9.434   1.091 1.00 . B B .  86 SER C    1 1 
        1  3173 2 1  86 SER CA   C   9.675  -8.171   1.745 1.00 . B B .  86 SER CA   1 1 
        1  3174 2 1  86 SER CB   C   8.991  -7.932   3.096 1.00 . B B .  86 SER CB   1 1 
        1  3175 2 1  86 SER H    H   8.603  -6.950   0.396 1.00 . B B .  86 SER H    1 1 
        1  3176 2 1  86 SER HA   H  10.738  -8.288   1.895 1.00 . B B .  86 SER HA   1 1 
        1  3177 2 1  86 SER HB2  H   8.121  -8.565   3.171 1.00 . B B .  86 SER HB2  1 1 
        1  3178 2 1  86 SER HB3  H   9.678  -8.169   3.894 1.00 . B B .  86 SER HB3  1 1 
        1  3179 2 1  86 SER HG   H   7.965  -6.359   2.521 1.00 . B B .  86 SER HG   1 1 
        1  3180 2 1  86 SER N    N   9.464  -7.030   0.867 1.00 . B B .  86 SER N    1 1 
        1  3181 2 1  86 SER O    O   7.929  -9.726   1.226 1.00 . B B .  86 SER O    1 1 
        1  3182 2 1  86 SER OG   O   8.580  -6.576   3.231 1.00 . B B .  86 SER OG   1 1 
        1  3183 2 1  87 PRO C    C   8.803 -12.400   0.547 1.00 . B B .  87 PRO C    1 1 
        1  3184 2 1  87 PRO CA   C   9.559 -11.413  -0.343 1.00 . B B .  87 PRO CA   1 1 
        1  3185 2 1  87 PRO CB   C  10.888 -12.008  -0.809 1.00 . B B .  87 PRO CB   1 1 
        1  3186 2 1  87 PRO CD   C  11.394  -9.886   0.163 1.00 . B B .  87 PRO CD   1 1 
        1  3187 2 1  87 PRO CG   C  11.800 -10.838  -0.928 1.00 . B B .  87 PRO CG   1 1 
        1  3188 2 1  87 PRO HA   H   8.951 -11.182  -1.204 1.00 . B B .  87 PRO HA   1 1 
        1  3189 2 1  87 PRO HB2  H  11.245 -12.716  -0.076 1.00 . B B .  87 PRO HB2  1 1 
        1  3190 2 1  87 PRO HB3  H  10.752 -12.501  -1.758 1.00 . B B .  87 PRO HB3  1 1 
        1  3191 2 1  87 PRO HD2  H  11.959 -10.081   1.064 1.00 . B B .  87 PRO HD2  1 1 
        1  3192 2 1  87 PRO HD3  H  11.531  -8.864  -0.156 1.00 . B B .  87 PRO HD3  1 1 
        1  3193 2 1  87 PRO HG2  H  12.824 -11.154  -0.788 1.00 . B B .  87 PRO HG2  1 1 
        1  3194 2 1  87 PRO HG3  H  11.676 -10.373  -1.895 1.00 . B B .  87 PRO HG3  1 1 
        1  3195 2 1  87 PRO N    N   9.965 -10.185   0.363 1.00 . B B .  87 PRO N    1 1 
        1  3196 2 1  87 PRO O    O   7.648 -12.731   0.268 1.00 . B B .  87 PRO O    1 1 
        1  3197 2 1  88 ALA C    C   8.597 -15.186   1.915 1.00 . B B .  88 ALA C    1 1 
        1  3198 2 1  88 ALA CA   C   8.889 -13.826   2.555 1.00 . B B .  88 ALA CA   1 1 
        1  3199 2 1  88 ALA CB   C   7.625 -13.247   3.188 1.00 . B B .  88 ALA CB   1 1 
        1  3200 2 1  88 ALA H    H  10.403 -12.598   1.727 1.00 . B B .  88 ALA H    1 1 
        1  3201 2 1  88 ALA HA   H   9.613 -13.971   3.341 1.00 . B B .  88 ALA HA   1 1 
        1  3202 2 1  88 ALA HB1  H   7.234 -13.944   3.911 1.00 . B B .  88 ALA HB1  1 1 
        1  3203 2 1  88 ALA HB2  H   6.887 -13.073   2.420 1.00 . B B .  88 ALA HB2  1 1 
        1  3204 2 1  88 ALA HB3  H   7.860 -12.313   3.677 1.00 . B B .  88 ALA HB3  1 1 
        1  3205 2 1  88 ALA N    N   9.473 -12.881   1.598 1.00 . B B .  88 ALA N    1 1 
        1  3206 2 1  88 ALA O    O   9.327 -16.154   2.126 1.00 . B B .  88 ALA O    1 1 
        1  3207 2 1  89 ARG C    C   7.758 -16.565  -0.933 1.00 . B B .  89 ARG C    1 1 
        1  3208 2 1  89 ARG CA   C   7.143 -16.490   0.460 1.00 . B B .  89 ARG CA   1 1 
        1  3209 2 1  89 ARG CB   C   5.615 -16.604   0.370 1.00 . B B .  89 ARG CB   1 1 
        1  3210 2 1  89 ARG CD   C   4.269 -14.753   1.382 1.00 . B B .  89 ARG CD   1 1 
        1  3211 2 1  89 ARG CG   C   4.911 -15.282   0.112 1.00 . B B .  89 ARG CG   1 1 
        1  3212 2 1  89 ARG CZ   C   3.609 -12.569   2.315 1.00 . B B .  89 ARG CZ   1 1 
        1  3213 2 1  89 ARG H    H   7.014 -14.434   0.963 1.00 . B B .  89 ARG H    1 1 
        1  3214 2 1  89 ARG HA   H   7.523 -17.310   1.048 1.00 . B B .  89 ARG HA   1 1 
        1  3215 2 1  89 ARG HB2  H   5.363 -17.280  -0.431 1.00 . B B .  89 ARG HB2  1 1 
        1  3216 2 1  89 ARG HB3  H   5.241 -17.009   1.299 1.00 . B B .  89 ARG HB3  1 1 
        1  3217 2 1  89 ARG HD2  H   3.381 -15.332   1.588 1.00 . B B .  89 ARG HD2  1 1 
        1  3218 2 1  89 ARG HD3  H   4.968 -14.866   2.196 1.00 . B B .  89 ARG HD3  1 1 
        1  3219 2 1  89 ARG HE   H   3.866 -12.955   0.356 1.00 . B B .  89 ARG HE   1 1 
        1  3220 2 1  89 ARG HG2  H   5.633 -14.563  -0.244 1.00 . B B .  89 ARG HG2  1 1 
        1  3221 2 1  89 ARG HG3  H   4.146 -15.430  -0.636 1.00 . B B .  89 ARG HG3  1 1 
        1  3222 2 1  89 ARG HH11 H   3.864 -14.027   3.699 1.00 . B B .  89 ARG HH11 1 1 
        1  3223 2 1  89 ARG HH12 H   3.416 -12.475   4.327 1.00 . B B .  89 ARG HH12 1 1 
        1  3224 2 1  89 ARG HH21 H   3.285 -10.901   1.195 1.00 . B B .  89 ARG HH21 1 1 
        1  3225 2 1  89 ARG HH22 H   3.076 -10.715   2.918 1.00 . B B .  89 ARG HH22 1 1 
        1  3226 2 1  89 ARG N    N   7.534 -15.252   1.125 1.00 . B B .  89 ARG N    1 1 
        1  3227 2 1  89 ARG NE   N   3.897 -13.347   1.270 1.00 . B B .  89 ARG NE   1 1 
        1  3228 2 1  89 ARG NH1  N   3.632 -13.065   3.546 1.00 . B B .  89 ARG NH1  1 1 
        1  3229 2 1  89 ARG NH2  N   3.301 -11.294   2.134 1.00 . B B .  89 ARG NH2  1 1 
        1  3230 2 1  89 ARG O    O   7.090 -16.938  -1.902 1.00 . B B .  89 ARG O    1 1 
        1  3231 2 1  90 SER C    C   9.750 -17.587  -2.937 1.00 . B B .  90 SER C    1 1 
        1  3232 2 1  90 SER CA   C   9.786 -16.218  -2.258 1.00 . B B .  90 SER CA   1 1 
        1  3233 2 1  90 SER CB   C  11.233 -15.816  -1.979 1.00 . B B .  90 SER CB   1 1 
        1  3234 2 1  90 SER H    H   9.500 -15.945  -0.187 1.00 . B B .  90 SER H    1 1 
        1  3235 2 1  90 SER HA   H   9.339 -15.489  -2.915 1.00 . B B .  90 SER HA   1 1 
        1  3236 2 1  90 SER HB2  H  11.870 -16.683  -2.062 1.00 . B B .  90 SER HB2  1 1 
        1  3237 2 1  90 SER HB3  H  11.544 -15.071  -2.696 1.00 . B B .  90 SER HB3  1 1 
        1  3238 2 1  90 SER HG   H  11.513 -15.993  -0.041 1.00 . B B .  90 SER HG   1 1 
        1  3239 2 1  90 SER N    N   9.037 -16.215  -1.009 1.00 . B B .  90 SER N    1 1 
        1  3240 2 1  90 SER O    O   9.944 -18.621  -2.293 1.00 . B B .  90 SER O    1 1 
        1  3241 2 1  90 SER OG   O  11.361 -15.275  -0.671 1.00 . B B .  90 SER OG   1 1 
        1  3242 2 1  91 LYS C    C  10.521 -18.800  -6.075 1.00 . B B .  91 LYS C    1 1 
        1  3243 2 1  91 LYS CA   C   9.435 -18.818  -5.010 1.00 . B B .  91 LYS CA   1 1 
        1  3244 2 1  91 LYS CB   C   8.058 -18.985  -5.666 1.00 . B B .  91 LYS CB   1 1 
        1  3245 2 1  91 LYS CD   C   5.828 -19.755  -4.781 1.00 . B B .  91 LYS CD   1 1 
        1  3246 2 1  91 LYS CE   C   4.810 -19.573  -3.669 1.00 . B B .  91 LYS CE   1 1 
        1  3247 2 1  91 LYS CG   C   6.900 -18.676  -4.731 1.00 . B B .  91 LYS CG   1 1 
        1  3248 2 1  91 LYS H    H   9.337 -16.730  -4.693 1.00 . B B .  91 LYS H    1 1 
        1  3249 2 1  91 LYS HA   H   9.613 -19.646  -4.335 1.00 . B B .  91 LYS HA   1 1 
        1  3250 2 1  91 LYS HB2  H   7.996 -18.319  -6.516 1.00 . B B .  91 LYS HB2  1 1 
        1  3251 2 1  91 LYS HB3  H   7.956 -20.004  -6.009 1.00 . B B .  91 LYS HB3  1 1 
        1  3252 2 1  91 LYS HD2  H   5.317 -19.700  -5.731 1.00 . B B .  91 LYS HD2  1 1 
        1  3253 2 1  91 LYS HD3  H   6.296 -20.722  -4.676 1.00 . B B .  91 LYS HD3  1 1 
        1  3254 2 1  91 LYS HE2  H   4.292 -18.640  -3.822 1.00 . B B .  91 LYS HE2  1 1 
        1  3255 2 1  91 LYS HE3  H   4.104 -20.389  -3.708 1.00 . B B .  91 LYS HE3  1 1 
        1  3256 2 1  91 LYS HG2  H   7.277 -18.606  -3.722 1.00 . B B .  91 LYS HG2  1 1 
        1  3257 2 1  91 LYS HG3  H   6.461 -17.730  -5.017 1.00 . B B .  91 LYS HG3  1 1 
        1  3258 2 1  91 LYS HZ1  H   6.075 -18.721  -2.240 1.00 . B B .  91 LYS HZ1  1 1 
        1  3259 2 1  91 LYS HZ2  H   6.028 -20.409  -2.188 1.00 . B B .  91 LYS HZ2  1 1 
        1  3260 2 1  91 LYS HZ3  H   4.730 -19.511  -1.580 1.00 . B B .  91 LYS HZ3  1 1 
        1  3261 2 1  91 LYS N    N   9.491 -17.585  -4.237 1.00 . B B .  91 LYS N    1 1 
        1  3262 2 1  91 LYS NZ   N   5.454 -19.551  -2.327 1.00 . B B .  91 LYS NZ   1 1 
        1  3263 2 1  91 LYS O    O  10.540 -19.628  -6.986 1.00 . B B .  91 LYS O    1 1 
        1  3264 2 1  92 SER C    C  13.512 -18.819  -6.801 1.00 . B B .  92 SER C    1 1 
        1  3265 2 1  92 SER CA   C  12.521 -17.659  -6.876 1.00 . B B .  92 SER CA   1 1 
        1  3266 2 1  92 SER CB   C  13.221 -16.339  -6.561 1.00 . B B .  92 SER CB   1 1 
        1  3267 2 1  92 SER H    H  11.333 -17.204  -5.204 1.00 . B B .  92 SER H    1 1 
        1  3268 2 1  92 SER HA   H  12.110 -17.610  -7.875 1.00 . B B .  92 SER HA   1 1 
        1  3269 2 1  92 SER HB2  H  14.075 -16.525  -5.927 1.00 . B B .  92 SER HB2  1 1 
        1  3270 2 1  92 SER HB3  H  13.546 -15.872  -7.480 1.00 . B B .  92 SER HB3  1 1 
        1  3271 2 1  92 SER HG   H  12.816 -14.658  -5.636 1.00 . B B .  92 SER HG   1 1 
        1  3272 2 1  92 SER N    N  11.419 -17.834  -5.947 1.00 . B B .  92 SER N    1 1 
        1  3273 2 1  92 SER O    O  14.325 -18.907  -5.878 1.00 . B B .  92 SER O    1 1 
        1  3274 2 1  92 SER OG   O  12.334 -15.456  -5.887 1.00 . B B .  92 SER OG   1 1 
        1  3275 2 1  93 GLN C    C  15.346 -20.691  -8.946 1.00 . B B .  93 GLN C    1 1 
        1  3276 2 1  93 GLN CA   C  14.329 -20.859  -7.823 1.00 . B B .  93 GLN CA   1 1 
        1  3277 2 1  93 GLN CB   C  13.528 -22.145  -8.029 1.00 . B B .  93 GLN CB   1 1 
        1  3278 2 1  93 GLN CD   C  14.811 -23.468  -6.289 1.00 . B B .  93 GLN CD   1 1 
        1  3279 2 1  93 GLN CG   C  13.446 -23.024  -6.788 1.00 . B B .  93 GLN CG   1 1 
        1  3280 2 1  93 GLN H    H  12.757 -19.601  -8.472 1.00 . B B .  93 GLN H    1 1 
        1  3281 2 1  93 GLN HA   H  14.853 -20.914  -6.879 1.00 . B B .  93 GLN HA   1 1 
        1  3282 2 1  93 GLN HB2  H  12.523 -21.885  -8.324 1.00 . B B .  93 GLN HB2  1 1 
        1  3283 2 1  93 GLN HB3  H  13.989 -22.717  -8.819 1.00 . B B .  93 GLN HB3  1 1 
        1  3284 2 1  93 GLN HE21 H  14.092 -23.705  -4.449 1.00 . B B .  93 GLN HE21 1 1 
        1  3285 2 1  93 GLN HE22 H  15.773 -24.055  -4.648 1.00 . B B .  93 GLN HE22 1 1 
        1  3286 2 1  93 GLN HG2  H  12.959 -22.469  -6.002 1.00 . B B .  93 GLN HG2  1 1 
        1  3287 2 1  93 GLN HG3  H  12.862 -23.902  -7.024 1.00 . B B .  93 GLN HG3  1 1 
        1  3288 2 1  93 GLN N    N  13.436 -19.711  -7.771 1.00 . B B .  93 GLN N    1 1 
        1  3289 2 1  93 GLN NE2  N  14.900 -23.775  -5.000 1.00 . B B .  93 GLN NE2  1 1 
        1  3290 2 1  93 GLN O    O  14.990 -20.290 -10.052 1.00 . B B .  93 GLN O    1 1 
        1  3291 2 1  93 GLN OE1  O  15.772 -23.546  -7.058 1.00 . B B .  93 GLN OE1  1 1 
        1  3292 2 1  94 SER C    C  17.773 -22.153 -10.495 1.00 . B B .  94 SER C    1 1 
        1  3293 2 1  94 SER CA   C  17.663 -20.878  -9.655 1.00 . B B .  94 SER CA   1 1 
        1  3294 2 1  94 SER CB   C  18.993 -20.584  -8.955 1.00 . B B .  94 SER CB   1 1 
        1  3295 2 1  94 SER H    H  16.826 -21.338  -7.768 1.00 . B B .  94 SER H    1 1 
        1  3296 2 1  94 SER HA   H  17.415 -20.050 -10.304 1.00 . B B .  94 SER HA   1 1 
        1  3297 2 1  94 SER HB2  H  19.410 -21.505  -8.573 1.00 . B B .  94 SER HB2  1 1 
        1  3298 2 1  94 SER HB3  H  19.679 -20.143  -9.663 1.00 . B B .  94 SER HB3  1 1 
        1  3299 2 1  94 SER HG   H  18.286 -18.926  -8.186 1.00 . B B .  94 SER HG   1 1 
        1  3300 2 1  94 SER N    N  16.604 -21.006  -8.664 1.00 . B B .  94 SER N    1 1 
        1  3301 2 1  94 SER O    O  18.843 -22.754 -10.602 1.00 . B B .  94 SER O    1 1 
        1  3302 2 1  94 SER OG   O  18.805 -19.681  -7.875 1.00 . B B .  94 SER OG   1 1 
        1  3303 2 1  95 THR C    C  15.478 -23.659 -12.918 1.00 . B B .  95 THR C    1 1 
        1  3304 2 1  95 THR CA   C  16.618 -23.754 -11.908 1.00 . B B .  95 THR CA   1 1 
        1  3305 2 1  95 THR CB   C  16.452 -25.026 -11.039 1.00 . B B .  95 THR CB   1 1 
        1  3306 2 1  95 THR CG2  C  15.084 -25.072 -10.372 1.00 . B B .  95 THR CG2  1 1 
        1  3307 2 1  95 THR H    H  15.836 -22.035 -10.966 1.00 . B B .  95 THR H    1 1 
        1  3308 2 1  95 THR HA   H  17.556 -23.822 -12.442 1.00 . B B .  95 THR HA   1 1 
        1  3309 2 1  95 THR HB   H  17.208 -25.010 -10.265 1.00 . B B .  95 THR HB   1 1 
        1  3310 2 1  95 THR HG1  H  17.575 -26.418 -11.871 1.00 . B B .  95 THR HG1  1 1 
        1  3311 2 1  95 THR HG21 H  15.036 -25.920  -9.705 1.00 . B B .  95 THR HG21 1 1 
        1  3312 2 1  95 THR HG22 H  14.318 -25.168 -11.128 1.00 . B B .  95 THR HG22 1 1 
        1  3313 2 1  95 THR HG23 H  14.925 -24.163  -9.811 1.00 . B B .  95 THR HG23 1 1 
        1  3314 2 1  95 THR N    N  16.658 -22.560 -11.084 1.00 . B B .  95 THR N    1 1 
        1  3315 2 1  95 THR O    O  14.682 -22.718 -12.876 1.00 . B B .  95 THR O    1 1 
        1  3316 2 1  95 THR OG1  O  16.634 -26.203 -11.834 1.00 . B B .  95 THR OG1  1 1 
        1  3317 2 1  96 MET C    C  13.077 -25.242 -14.269 1.00 . B B .  96 MET C    1 1 
        1  3318 2 1  96 MET CA   C  14.355 -24.634 -14.839 1.00 . B B .  96 MET CA   1 1 
        1  3319 2 1  96 MET CB   C  14.810 -25.403 -16.082 1.00 . B B .  96 MET CB   1 1 
        1  3320 2 1  96 MET CE   C  12.934 -23.192 -19.073 1.00 . B B .  96 MET CE   1 1 
        1  3321 2 1  96 MET CG   C  14.579 -24.649 -17.381 1.00 . B B .  96 MET CG   1 1 
        1  3322 2 1  96 MET H    H  16.049 -25.361 -13.797 1.00 . B B .  96 MET H    1 1 
        1  3323 2 1  96 MET HA   H  14.156 -23.610 -15.114 1.00 . B B .  96 MET HA   1 1 
        1  3324 2 1  96 MET HB2  H  15.866 -25.615 -15.995 1.00 . B B .  96 MET HB2  1 1 
        1  3325 2 1  96 MET HB3  H  14.266 -26.333 -16.129 1.00 . B B .  96 MET HB3  1 1 
        1  3326 2 1  96 MET HE1  H  13.378 -22.268 -18.734 1.00 . B B .  96 MET HE1  1 1 
        1  3327 2 1  96 MET HE2  H  11.943 -22.999 -19.454 1.00 . B B .  96 MET HE2  1 1 
        1  3328 2 1  96 MET HE3  H  13.544 -23.620 -19.854 1.00 . B B .  96 MET HE3  1 1 
        1  3329 2 1  96 MET HG2  H  15.096 -23.701 -17.327 1.00 . B B .  96 MET HG2  1 1 
        1  3330 2 1  96 MET HG3  H  14.983 -25.233 -18.195 1.00 . B B .  96 MET HG3  1 1 
        1  3331 2 1  96 MET N    N  15.399 -24.625 -13.825 1.00 . B B .  96 MET N    1 1 
        1  3332 2 1  96 MET O    O  12.696 -26.366 -14.606 1.00 . B B .  96 MET O    1 1 
        1  3333 2 1  96 MET SD   S  12.832 -24.341 -17.702 1.00 . B B .  96 MET SD   1 1 
        1  3334 2 1  97 ASN C    C   9.985 -24.747 -13.678 1.00 . B B .  97 ASN C    1 1 
        1  3335 2 1  97 ASN CA   C  11.187 -24.939 -12.756 1.00 . B B .  97 ASN CA   1 1 
        1  3336 2 1  97 ASN CB   C  10.978 -24.178 -11.438 1.00 . B B .  97 ASN CB   1 1 
        1  3337 2 1  97 ASN CG   C   9.915 -24.813 -10.556 1.00 . B B .  97 ASN CG   1 1 
        1  3338 2 1  97 ASN H    H  12.768 -23.596 -13.188 1.00 . B B .  97 ASN H    1 1 
        1  3339 2 1  97 ASN HA   H  11.293 -25.990 -12.540 1.00 . B B .  97 ASN HA   1 1 
        1  3340 2 1  97 ASN HB2  H  11.910 -24.158 -10.891 1.00 . B B .  97 ASN HB2  1 1 
        1  3341 2 1  97 ASN HB3  H  10.676 -23.165 -11.661 1.00 . B B .  97 ASN HB3  1 1 
        1  3342 2 1  97 ASN HD21 H   9.565 -23.070  -9.671 1.00 . B B .  97 ASN HD21 1 1 
        1  3343 2 1  97 ASN HD22 H   8.622 -24.401  -9.103 1.00 . B B .  97 ASN HD22 1 1 
        1  3344 2 1  97 ASN N    N  12.418 -24.487 -13.401 1.00 . B B .  97 ASN N    1 1 
        1  3345 2 1  97 ASN ND2  N   9.305 -24.014  -9.692 1.00 . B B .  97 ASN ND2  1 1 
        1  3346 2 1  97 ASN O    O   9.033 -24.043 -13.340 1.00 . B B .  97 ASN O    1 1 
        1  3347 2 1  97 ASN OD1  O   9.648 -26.011 -10.651 1.00 . B B .  97 ASN OD1  1 1 
        1  3348 2 1  98 GLN C    C   7.981 -26.426 -15.642 1.00 . B B .  98 GLN C    1 1 
        1  3349 2 1  98 GLN CA   C   8.958 -25.270 -15.823 1.00 . B B .  98 GLN CA   1 1 
        1  3350 2 1  98 GLN CB   C   9.518 -25.269 -17.252 1.00 . B B .  98 GLN CB   1 1 
        1  3351 2 1  98 GLN CD   C   8.036 -26.186 -19.095 1.00 . B B .  98 GLN CD   1 1 
        1  3352 2 1  98 GLN CG   C   8.480 -24.955 -18.324 1.00 . B B .  98 GLN CG   1 1 
        1  3353 2 1  98 GLN H    H  10.843 -25.893 -15.077 1.00 . B B .  98 GLN H    1 1 
        1  3354 2 1  98 GLN HA   H   8.434 -24.342 -15.649 1.00 . B B .  98 GLN HA   1 1 
        1  3355 2 1  98 GLN HB2  H  10.303 -24.530 -17.317 1.00 . B B .  98 GLN HB2  1 1 
        1  3356 2 1  98 GLN HB3  H   9.938 -26.243 -17.463 1.00 . B B .  98 GLN HB3  1 1 
        1  3357 2 1  98 GLN HE21 H   6.517 -26.461 -17.846 1.00 . B B .  98 GLN HE21 1 1 
        1  3358 2 1  98 GLN HE22 H   6.655 -27.609 -19.132 1.00 . B B .  98 GLN HE22 1 1 
        1  3359 2 1  98 GLN HG2  H   7.615 -24.518 -17.850 1.00 . B B .  98 GLN HG2  1 1 
        1  3360 2 1  98 GLN HG3  H   8.903 -24.247 -19.020 1.00 . B B .  98 GLN HG3  1 1 
        1  3361 2 1  98 GLN N    N  10.042 -25.366 -14.853 1.00 . B B .  98 GLN N    1 1 
        1  3362 2 1  98 GLN NE2  N   6.963 -26.815 -18.648 1.00 . B B .  98 GLN NE2  1 1 
        1  3363 2 1  98 GLN O    O   6.773 -26.266 -15.829 1.00 . B B .  98 GLN O    1 1 
        1  3364 2 1  98 GLN OE1  O   8.649 -26.560 -20.094 1.00 . B B .  98 GLN OE1  1 1 
        1  3365 2 1  99 ARG C    C   7.131 -29.292 -16.364 1.00 . B B .  99 ARG C    1 1 
        1  3366 2 1  99 ARG CA   C   7.743 -28.798 -15.052 1.00 . B B .  99 ARG CA   1 1 
        1  3367 2 1  99 ARG CB   C   6.646 -28.573 -13.999 1.00 . B B .  99 ARG CB   1 1 
        1  3368 2 1  99 ARG CD   C   6.244 -31.040 -13.586 1.00 . B B .  99 ARG CD   1 1 
        1  3369 2 1  99 ARG CG   C   6.537 -29.683 -12.957 1.00 . B B .  99 ARG CG   1 1 
        1  3370 2 1  99 ARG CZ   C   4.123 -31.963 -14.472 1.00 . B B .  99 ARG CZ   1 1 
        1  3371 2 1  99 ARG H    H   9.493 -27.618 -15.116 1.00 . B B .  99 ARG H    1 1 
        1  3372 2 1  99 ARG HA   H   8.419 -29.555 -14.692 1.00 . B B .  99 ARG HA   1 1 
        1  3373 2 1  99 ARG HB2  H   6.850 -27.647 -13.481 1.00 . B B .  99 ARG HB2  1 1 
        1  3374 2 1  99 ARG HB3  H   5.695 -28.487 -14.502 1.00 . B B .  99 ARG HB3  1 1 
        1  3375 2 1  99 ARG HD2  H   7.100 -31.343 -14.169 1.00 . B B .  99 ARG HD2  1 1 
        1  3376 2 1  99 ARG HD3  H   6.079 -31.757 -12.796 1.00 . B B .  99 ARG HD3  1 1 
        1  3377 2 1  99 ARG HE   H   4.984 -30.260 -15.087 1.00 . B B .  99 ARG HE   1 1 
        1  3378 2 1  99 ARG HG2  H   7.470 -29.748 -12.414 1.00 . B B .  99 ARG HG2  1 1 
        1  3379 2 1  99 ARG HG3  H   5.740 -29.438 -12.269 1.00 . B B .  99 ARG HG3  1 1 
        1  3380 2 1  99 ARG HH11 H   4.956 -33.051 -12.979 1.00 . B B .  99 ARG HH11 1 1 
        1  3381 2 1  99 ARG HH12 H   3.488 -33.693 -13.630 1.00 . B B .  99 ARG HH12 1 1 
        1  3382 2 1  99 ARG HH21 H   3.042 -31.121 -15.972 1.00 . B B .  99 ARG HH21 1 1 
        1  3383 2 1  99 ARG HH22 H   2.404 -32.605 -15.337 1.00 . B B .  99 ARG HH22 1 1 
        1  3384 2 1  99 ARG N    N   8.526 -27.582 -15.263 1.00 . B B .  99 ARG N    1 1 
        1  3385 2 1  99 ARG NE   N   5.064 -31.015 -14.460 1.00 . B B .  99 ARG NE   1 1 
        1  3386 2 1  99 ARG NH1  N   4.196 -32.983 -13.628 1.00 . B B .  99 ARG NH1  1 1 
        1  3387 2 1  99 ARG NH2  N   3.108 -31.889 -15.327 1.00 . B B .  99 ARG NH2  1 1 
        1  3388 2 1  99 ARG O    O   5.919 -29.220 -16.564 1.00 . B B .  99 ARG O    1 1 
        1  3389 2 1 100 ASN C    C   7.133 -31.780 -18.414 1.00 . B B . 100 ASN C    1 1 
        1  3390 2 1 100 ASN CA   C   7.516 -30.308 -18.538 1.00 . B B . 100 ASN CA   1 1 
        1  3391 2 1 100 ASN CB   C   8.588 -30.127 -19.623 1.00 . B B . 100 ASN CB   1 1 
        1  3392 2 1 100 ASN CG   C   9.907 -30.799 -19.283 1.00 . B B . 100 ASN CG   1 1 
        1  3393 2 1 100 ASN H    H   8.935 -29.826 -17.043 1.00 . B B . 100 ASN H    1 1 
        1  3394 2 1 100 ASN HA   H   6.639 -29.744 -18.817 1.00 . B B . 100 ASN HA   1 1 
        1  3395 2 1 100 ASN HB2  H   8.222 -30.548 -20.547 1.00 . B B . 100 ASN HB2  1 1 
        1  3396 2 1 100 ASN HB3  H   8.769 -29.070 -19.765 1.00 . B B . 100 ASN HB3  1 1 
        1  3397 2 1 100 ASN HD21 H  10.822 -29.036 -19.197 1.00 . B B . 100 ASN HD21 1 1 
        1  3398 2 1 100 ASN HD22 H  11.816 -30.418 -18.898 1.00 . B B . 100 ASN HD22 1 1 
        1  3399 2 1 100 ASN N    N   7.976 -29.793 -17.255 1.00 . B B . 100 ASN N    1 1 
        1  3400 2 1 100 ASN ND2  N  10.952 -30.005 -19.105 1.00 . B B . 100 ASN ND2  1 1 
        1  3401 2 1 100 ASN O    O   7.577 -32.467 -17.489 1.00 . B B . 100 ASN O    1 1 
        1  3402 2 1 100 ASN OD1  O   9.993 -32.024 -19.186 1.00 . B B . 100 ASN OD1  1 1 
        1  3403 2 1 101 ARG C    C   5.533 -34.141 -20.714 1.00 . B B . 101 ARG C    1 1 
        1  3404 2 1 101 ARG CA   C   5.875 -33.651 -19.310 1.00 . B B . 101 ARG CA   1 1 
        1  3405 2 1 101 ARG CB   C   4.652 -33.806 -18.400 1.00 . B B . 101 ARG CB   1 1 
        1  3406 2 1 101 ARG CD   C   2.924 -35.635 -18.325 1.00 . B B . 101 ARG CD   1 1 
        1  3407 2 1 101 ARG CG   C   4.361 -35.246 -18.011 1.00 . B B . 101 ARG CG   1 1 
        1  3408 2 1 101 ARG CZ   C   1.762 -36.748 -20.193 1.00 . B B . 101 ARG CZ   1 1 
        1  3409 2 1 101 ARG H    H   5.987 -31.667 -20.047 1.00 . B B . 101 ARG H    1 1 
        1  3410 2 1 101 ARG HA   H   6.685 -34.246 -18.918 1.00 . B B . 101 ARG HA   1 1 
        1  3411 2 1 101 ARG HB2  H   4.814 -33.237 -17.496 1.00 . B B . 101 ARG HB2  1 1 
        1  3412 2 1 101 ARG HB3  H   3.787 -33.412 -18.912 1.00 . B B . 101 ARG HB3  1 1 
        1  3413 2 1 101 ARG HD2  H   2.667 -36.503 -17.739 1.00 . B B . 101 ARG HD2  1 1 
        1  3414 2 1 101 ARG HD3  H   2.276 -34.814 -18.054 1.00 . B B . 101 ARG HD3  1 1 
        1  3415 2 1 101 ARG HE   H   3.361 -35.555 -20.381 1.00 . B B . 101 ARG HE   1 1 
        1  3416 2 1 101 ARG HG2  H   5.026 -35.897 -18.559 1.00 . B B . 101 ARG HG2  1 1 
        1  3417 2 1 101 ARG HG3  H   4.531 -35.365 -16.951 1.00 . B B . 101 ARG HG3  1 1 
        1  3418 2 1 101 ARG HH11 H   0.895 -37.022 -18.380 1.00 . B B . 101 ARG HH11 1 1 
        1  3419 2 1 101 ARG HH12 H   0.140 -37.856 -19.701 1.00 . B B . 101 ARG HH12 1 1 
        1  3420 2 1 101 ARG HH21 H   2.357 -36.653 -22.130 1.00 . B B . 101 ARG HH21 1 1 
        1  3421 2 1 101 ARG HH22 H   0.955 -37.634 -21.826 1.00 . B B . 101 ARG HH22 1 1 
        1  3422 2 1 101 ARG N    N   6.310 -32.261 -19.334 1.00 . B B . 101 ARG N    1 1 
        1  3423 2 1 101 ARG NE   N   2.726 -35.946 -19.740 1.00 . B B . 101 ARG NE   1 1 
        1  3424 2 1 101 ARG NH1  N   0.857 -37.244 -19.359 1.00 . B B . 101 ARG NH1  1 1 
        1  3425 2 1 101 ARG NH2  N   1.684 -37.031 -21.485 1.00 . B B . 101 ARG NH2  1 1 
        1  3426 2 1 101 ARG O    O   4.452 -33.862 -21.230 1.00 . B B . 101 ARG O    1 1 
        1  3427 2 1 102 ASN C    C   5.587 -36.783 -22.599 1.00 . B B . 102 ASN C    1 1 
        1  3428 2 1 102 ASN CA   C   6.239 -35.405 -22.668 1.00 . B B . 102 ASN CA   1 1 
        1  3429 2 1 102 ASN CB   C   7.555 -35.457 -23.463 1.00 . B B . 102 ASN CB   1 1 
        1  3430 2 1 102 ASN CG   C   8.770 -35.774 -22.604 1.00 . B B . 102 ASN CG   1 1 
        1  3431 2 1 102 ASN H    H   7.304 -35.053 -20.869 1.00 . B B . 102 ASN H    1 1 
        1  3432 2 1 102 ASN HA   H   5.557 -34.739 -23.171 1.00 . B B . 102 ASN HA   1 1 
        1  3433 2 1 102 ASN HB2  H   7.475 -36.218 -24.224 1.00 . B B . 102 ASN HB2  1 1 
        1  3434 2 1 102 ASN HB3  H   7.712 -34.500 -23.934 1.00 . B B . 102 ASN HB3  1 1 
        1  3435 2 1 102 ASN HD21 H   9.871 -34.511 -23.667 1.00 . B B . 102 ASN HD21 1 1 
        1  3436 2 1 102 ASN HD22 H  10.688 -35.324 -22.372 1.00 . B B . 102 ASN HD22 1 1 
        1  3437 2 1 102 ASN N    N   6.456 -34.870 -21.327 1.00 . B B . 102 ASN N    1 1 
        1  3438 2 1 102 ASN ND2  N   9.887 -35.141 -22.911 1.00 . B B . 102 ASN ND2  1 1 
        1  3439 2 1 102 ASN O    O   4.362 -36.881 -22.542 1.00 . B B . 102 ASN O    1 1 
        1  3440 2 1 102 ASN OD1  O   8.700 -36.575 -21.670 1.00 . B B . 102 ASN OD1  1 1 
        1  3441 2 1 103 ASN C    C   5.175 -39.611 -23.791 1.00 . B B . 103 ASN C    1 1 
        1  3442 2 1 103 ASN CA   C   5.925 -39.218 -22.521 1.00 . B B . 103 ASN CA   1 1 
        1  3443 2 1 103 ASN CB   C   5.028 -39.435 -21.296 1.00 . B B . 103 ASN CB   1 1 
        1  3444 2 1 103 ASN CG   C   5.805 -39.830 -20.054 1.00 . B B . 103 ASN CG   1 1 
        1  3445 2 1 103 ASN H    H   7.371 -37.675 -22.630 1.00 . B B . 103 ASN H    1 1 
        1  3446 2 1 103 ASN HA   H   6.795 -39.857 -22.427 1.00 . B B . 103 ASN HA   1 1 
        1  3447 2 1 103 ASN HB2  H   4.490 -38.523 -21.087 1.00 . B B . 103 ASN HB2  1 1 
        1  3448 2 1 103 ASN HB3  H   4.320 -40.220 -21.518 1.00 . B B . 103 ASN HB3  1 1 
        1  3449 2 1 103 ASN HD21 H   7.349 -38.709 -20.603 1.00 . B B . 103 ASN HD21 1 1 
        1  3450 2 1 103 ASN HD22 H   7.538 -39.569 -19.119 1.00 . B B . 103 ASN HD22 1 1 
        1  3451 2 1 103 ASN N    N   6.406 -37.834 -22.587 1.00 . B B . 103 ASN N    1 1 
        1  3452 2 1 103 ASN ND2  N   7.017 -39.315 -19.911 1.00 . B B . 103 ASN ND2  1 1 
        1  3453 2 1 103 ASN O    O   5.122 -38.841 -24.754 1.00 . B B . 103 ASN O    1 1 
        1  3454 2 1 103 ASN OD1  O   5.312 -40.592 -19.223 1.00 . B B . 103 ASN OD1  1 1 
        1  3455 2 1 104 ARG C    C   4.792 -41.544 -26.113 1.00 . B B . 104 ARG C    1 1 
        1  3456 2 1 104 ARG CA   C   3.854 -41.349 -24.923 1.00 . B B . 104 ARG CA   1 1 
        1  3457 2 1 104 ARG CB   C   2.671 -40.434 -25.286 1.00 . B B . 104 ARG CB   1 1 
        1  3458 2 1 104 ARG CD   C   1.238 -42.268 -26.259 1.00 . B B . 104 ARG CD   1 1 
        1  3459 2 1 104 ARG CG   C   1.854 -40.901 -26.485 1.00 . B B . 104 ARG CG   1 1 
        1  3460 2 1 104 ARG CZ   C   1.861 -44.638 -26.532 1.00 . B B . 104 ARG CZ   1 1 
        1  3461 2 1 104 ARG H    H   4.675 -41.374 -22.975 1.00 . B B . 104 ARG H    1 1 
        1  3462 2 1 104 ARG HA   H   3.465 -42.316 -24.635 1.00 . B B . 104 ARG HA   1 1 
        1  3463 2 1 104 ARG HB2  H   2.009 -40.370 -24.435 1.00 . B B . 104 ARG HB2  1 1 
        1  3464 2 1 104 ARG HB3  H   3.053 -39.446 -25.504 1.00 . B B . 104 ARG HB3  1 1 
        1  3465 2 1 104 ARG HD2  H   1.085 -42.409 -25.201 1.00 . B B . 104 ARG HD2  1 1 
        1  3466 2 1 104 ARG HD3  H   0.286 -42.304 -26.766 1.00 . B B . 104 ARG HD3  1 1 
        1  3467 2 1 104 ARG HE   H   2.859 -43.093 -27.323 1.00 . B B . 104 ARG HE   1 1 
        1  3468 2 1 104 ARG HG2  H   1.062 -40.191 -26.665 1.00 . B B . 104 ARG HG2  1 1 
        1  3469 2 1 104 ARG HG3  H   2.500 -40.946 -27.349 1.00 . B B . 104 ARG HG3  1 1 
        1  3470 2 1 104 ARG HH11 H   0.237 -44.313 -25.369 1.00 . B B . 104 ARG HH11 1 1 
        1  3471 2 1 104 ARG HH12 H   0.659 -45.977 -25.602 1.00 . B B . 104 ARG HH12 1 1 
        1  3472 2 1 104 ARG HH21 H   3.449 -45.288 -27.620 1.00 . B B . 104 ARG HH21 1 1 
        1  3473 2 1 104 ARG HH22 H   2.489 -46.535 -26.880 1.00 . B B . 104 ARG HH22 1 1 
        1  3474 2 1 104 ARG N    N   4.597 -40.819 -23.780 1.00 . B B . 104 ARG N    1 1 
        1  3475 2 1 104 ARG NE   N   2.087 -43.347 -26.766 1.00 . B B . 104 ARG NE   1 1 
        1  3476 2 1 104 ARG NH1  N   0.839 -45.005 -25.771 1.00 . B B . 104 ARG NH1  1 1 
        1  3477 2 1 104 ARG NH2  N   2.664 -45.561 -27.049 1.00 . B B . 104 ARG NH2  1 1 
        1  3478 2 1 104 ARG O    O   4.804 -40.756 -27.060 1.00 . B B . 104 ARG O    1 1 
        1  3479 2 1 105 LYS C    C   5.824 -43.455 -28.328 1.00 . B B . 105 LYS C    1 1 
        1  3480 2 1 105 LYS CA   C   6.544 -42.902 -27.103 1.00 . B B . 105 LYS CA   1 1 
        1  3481 2 1 105 LYS CB   C   7.597 -43.902 -26.612 1.00 . B B . 105 LYS CB   1 1 
        1  3482 2 1 105 LYS CD   C   9.170 -45.121 -28.157 1.00 . B B . 105 LYS CD   1 1 
        1  3483 2 1 105 LYS CE   C  10.391 -44.991 -29.053 1.00 . B B . 105 LYS CE   1 1 
        1  3484 2 1 105 LYS CG   C   8.905 -43.836 -27.390 1.00 . B B . 105 LYS CG   1 1 
        1  3485 2 1 105 LYS H    H   5.546 -43.185 -25.255 1.00 . B B . 105 LYS H    1 1 
        1  3486 2 1 105 LYS HA   H   7.037 -41.979 -27.378 1.00 . B B . 105 LYS HA   1 1 
        1  3487 2 1 105 LYS HB2  H   7.808 -43.704 -25.570 1.00 . B B . 105 LYS HB2  1 1 
        1  3488 2 1 105 LYS HB3  H   7.197 -44.900 -26.704 1.00 . B B . 105 LYS HB3  1 1 
        1  3489 2 1 105 LYS HD2  H   9.336 -45.921 -27.452 1.00 . B B . 105 LYS HD2  1 1 
        1  3490 2 1 105 LYS HD3  H   8.307 -45.348 -28.767 1.00 . B B . 105 LYS HD3  1 1 
        1  3491 2 1 105 LYS HE2  H  10.288 -44.097 -29.648 1.00 . B B . 105 LYS HE2  1 1 
        1  3492 2 1 105 LYS HE3  H  11.270 -44.910 -28.432 1.00 . B B . 105 LYS HE3  1 1 
        1  3493 2 1 105 LYS HG2  H   8.853 -43.017 -28.092 1.00 . B B . 105 LYS HG2  1 1 
        1  3494 2 1 105 LYS HG3  H   9.716 -43.666 -26.697 1.00 . B B . 105 LYS HG3  1 1 
        1  3495 2 1 105 LYS HZ1  H  10.102 -47.000 -29.542 1.00 . B B . 105 LYS HZ1  1 1 
        1  3496 2 1 105 LYS HZ2  H  11.550 -46.354 -30.124 1.00 . B B . 105 LYS HZ2  1 1 
        1  3497 2 1 105 LYS HZ3  H  10.089 -45.962 -30.883 1.00 . B B . 105 LYS HZ3  1 1 
        1  3498 2 1 105 LYS N    N   5.594 -42.598 -26.044 1.00 . B B . 105 LYS N    1 1 
        1  3499 2 1 105 LYS NZ   N  10.544 -46.158 -29.962 1.00 . B B . 105 LYS NZ   1 1 
        1  3500 2 1 105 LYS O    O   4.776 -44.097 -28.211 1.00 . B B . 105 LYS O    1 1 
        1  3501 2 1 106 ILE C    C   6.764 -44.652 -31.422 1.00 . B B . 106 ILE C    1 1 
        1  3502 2 1 106 ILE CA   C   5.822 -43.642 -30.757 1.00 . B B . 106 ILE CA   1 1 
        1  3503 2 1 106 ILE CB   C   5.560 -42.452 -31.706 1.00 . B B . 106 ILE CB   1 1 
        1  3504 2 1 106 ILE CD1  C   6.660 -40.442 -32.820 1.00 . B B . 106 ILE CD1  1 1 
        1  3505 2 1 106 ILE CG1  C   6.816 -41.585 -31.842 1.00 . B B . 106 ILE CG1  1 1 
        1  3506 2 1 106 ILE CG2  C   4.389 -41.631 -31.189 1.00 . B B . 106 ILE CG2  1 1 
        1  3507 2 1 106 ILE H    H   7.215 -42.658 -29.511 1.00 . B B . 106 ILE H    1 1 
        1  3508 2 1 106 ILE HA   H   4.880 -44.125 -30.545 1.00 . B B . 106 ILE HA   1 1 
        1  3509 2 1 106 ILE HB   H   5.289 -42.841 -32.678 1.00 . B B . 106 ILE HB   1 1 
        1  3510 2 1 106 ILE HD11 H   7.578 -39.876 -32.861 1.00 . B B . 106 ILE HD11 1 1 
        1  3511 2 1 106 ILE HD12 H   5.855 -39.803 -32.496 1.00 . B B . 106 ILE HD12 1 1 
        1  3512 2 1 106 ILE HD13 H   6.435 -40.835 -33.800 1.00 . B B . 106 ILE HD13 1 1 
        1  3513 2 1 106 ILE HG12 H   7.060 -41.166 -30.877 1.00 . B B . 106 ILE HG12 1 1 
        1  3514 2 1 106 ILE HG13 H   7.636 -42.204 -32.178 1.00 . B B . 106 ILE HG13 1 1 
        1  3515 2 1 106 ILE HG21 H   4.121 -40.884 -31.922 1.00 . B B . 106 ILE HG21 1 1 
        1  3516 2 1 106 ILE HG22 H   4.666 -41.146 -30.266 1.00 . B B . 106 ILE HG22 1 1 
        1  3517 2 1 106 ILE HG23 H   3.545 -42.283 -31.015 1.00 . B B . 106 ILE HG23 1 1 
        1  3518 2 1 106 ILE N    N   6.387 -43.184 -29.495 1.00 . B B . 106 ILE N    1 1 
        1  3519 2 1 106 ILE O    O   7.441 -45.414 -30.732 1.00 . B B . 106 ILE O    1 1 
        1  3520 2 1 107 VAL C    C   9.138 -45.185 -33.253 1.00 . B B . 107 VAL C    1 1 
        1  3521 2 1 107 VAL CA   C   7.679 -45.594 -33.458 1.00 . B B . 107 VAL CA   1 1 
        1  3522 2 1 107 VAL CB   C   7.359 -45.630 -34.968 1.00 . B B . 107 VAL CB   1 1 
        1  3523 2 1 107 VAL CG1  C   8.105 -46.769 -35.647 1.00 . B B . 107 VAL CG1  1 1 
        1  3524 2 1 107 VAL CG2  C   5.858 -45.757 -35.196 1.00 . B B . 107 VAL CG2  1 1 
        1  3525 2 1 107 VAL H    H   6.242 -44.059 -33.257 1.00 . B B . 107 VAL H    1 1 
        1  3526 2 1 107 VAL HA   H   7.530 -46.585 -33.051 1.00 . B B . 107 VAL HA   1 1 
        1  3527 2 1 107 VAL HB   H   7.688 -44.700 -35.407 1.00 . B B . 107 VAL HB   1 1 
        1  3528 2 1 107 VAL HG11 H   7.726 -47.714 -35.286 1.00 . B B . 107 VAL HG11 1 1 
        1  3529 2 1 107 VAL HG12 H   9.158 -46.695 -35.423 1.00 . B B . 107 VAL HG12 1 1 
        1  3530 2 1 107 VAL HG13 H   7.961 -46.708 -36.715 1.00 . B B . 107 VAL HG13 1 1 
        1  3531 2 1 107 VAL HG21 H   5.662 -45.859 -36.253 1.00 . B B . 107 VAL HG21 1 1 
        1  3532 2 1 107 VAL HG22 H   5.359 -44.873 -34.823 1.00 . B B . 107 VAL HG22 1 1 
        1  3533 2 1 107 VAL HG23 H   5.484 -46.625 -34.674 1.00 . B B . 107 VAL HG23 1 1 
        1  3534 2 1 107 VAL N    N   6.802 -44.676 -32.746 1.00 . B B . 107 VAL N    1 1 
        1  3535 2 1 107 VAL O    O   9.549 -44.138 -33.799 1.00 . B B . 107 VAL O    1 1 
        1  3536 2 1 107 VAL OXT  O   9.859 -45.894 -32.519 1.00 . B B . 107 VAL OXT  1 1 
        2  3537 1 1   1 MET C    C -24.829  19.106  -6.356 1.00 . A A .   1 MET C    1 1 
        2  3538 1 1   1 MET CA   C -25.354  20.292  -7.153 1.00 . A A .   1 MET CA   1 1 
        2  3539 1 1   1 MET CB   C -24.336  20.660  -8.239 1.00 . A A .   1 MET CB   1 1 
        2  3540 1 1   1 MET CE   C -24.485  23.119 -11.603 1.00 . A A .   1 MET CE   1 1 
        2  3541 1 1   1 MET CG   C -24.876  21.573  -9.327 1.00 . A A .   1 MET CG   1 1 
        2  3542 1 1   1 MET H1   H -25.940  22.259  -6.809 1.00 . A A .   1 MET H1   1 1 
        2  3543 1 1   1 MET H2   H -24.754  21.701  -5.737 1.00 . A A .   1 MET H2   1 1 
        2  3544 1 1   1 MET HA   H -26.281  20.014  -7.625 1.00 . A A .   1 MET HA   1 1 
        2  3545 1 1   1 MET HB2  H -23.491  21.151  -7.777 1.00 . A A .   1 MET HB2  1 1 
        2  3546 1 1   1 MET HB3  H -23.993  19.749  -8.708 1.00 . A A .   1 MET HB3  1 1 
        2  3547 1 1   1 MET HE1  H -24.697  23.992 -11.005 1.00 . A A .   1 MET HE1  1 1 
        2  3548 1 1   1 MET HE2  H -25.409  22.706 -11.978 1.00 . A A .   1 MET HE2  1 1 
        2  3549 1 1   1 MET HE3  H -23.854  23.397 -12.435 1.00 . A A .   1 MET HE3  1 1 
        2  3550 1 1   1 MET HG2  H -25.736  21.102  -9.784 1.00 . A A .   1 MET HG2  1 1 
        2  3551 1 1   1 MET HG3  H -25.173  22.513  -8.884 1.00 . A A .   1 MET HG3  1 1 
        2  3552 1 1   1 MET N    N -25.618  21.441  -6.258 1.00 . A A .   1 MET N    1 1 
        2  3553 1 1   1 MET O    O -23.693  19.125  -5.892 1.00 . A A .   1 MET O    1 1 
        2  3554 1 1   1 MET SD   S -23.644  21.895 -10.605 1.00 . A A .   1 MET SD   1 1 
        2  3555 1 1   2 SER C    C -24.194  16.105  -6.262 1.00 . A A .   2 SER C    1 1 
        2  3556 1 1   2 SER CA   C -25.212  16.890  -5.467 1.00 . A A .   2 SER CA   1 1 
        2  3557 1 1   2 SER CB   C -26.429  16.014  -5.077 1.00 . A A .   2 SER CB   1 1 
        2  3558 1 1   2 SER H    H -26.552  18.115  -6.579 1.00 . A A .   2 SER H    1 1 
        2  3559 1 1   2 SER HA   H -24.708  17.221  -4.541 1.00 . A A .   2 SER HA   1 1 
        2  3560 1 1   2 SER HB2  H -26.097  15.185  -4.422 1.00 . A A .   2 SER HB2  1 1 
        2  3561 1 1   2 SER HB3  H -27.154  16.586  -4.468 1.00 . A A .   2 SER HB3  1 1 
        2  3562 1 1   2 SER HG   H -27.443  16.181  -6.732 1.00 . A A .   2 SER HG   1 1 
        2  3563 1 1   2 SER N    N -25.640  18.079  -6.197 1.00 . A A .   2 SER N    1 1 
        2  3564 1 1   2 SER O    O -23.280  15.497  -5.707 1.00 . A A .   2 SER O    1 1 
        2  3565 1 1   2 SER OG   O -27.096  15.452  -6.212 1.00 . A A .   2 SER OG   1 1 
        2  3566 1 1   3 ILE C    C -22.062  16.025  -8.496 1.00 . A A .   3 ILE C    1 1 
        2  3567 1 1   3 ILE CA   C -23.457  15.397  -8.472 1.00 . A A .   3 ILE CA   1 1 
        2  3568 1 1   3 ILE CB   C -24.027  15.321  -9.912 1.00 . A A .   3 ILE CB   1 1 
        2  3569 1 1   3 ILE CD1  C -23.688  12.819 -10.273 1.00 . A A .   3 ILE CD1  1 1 
        2  3570 1 1   3 ILE CG1  C -23.318  14.222 -10.711 1.00 . A A .   3 ILE CG1  1 1 
        2  3571 1 1   3 ILE CG2  C -23.908  16.661 -10.629 1.00 . A A .   3 ILE CG2  1 1 
        2  3572 1 1   3 ILE H    H -25.086  16.652  -7.967 1.00 . A A .   3 ILE H    1 1 
        2  3573 1 1   3 ILE HA   H -23.371  14.390  -8.090 1.00 . A A .   3 ILE HA   1 1 
        2  3574 1 1   3 ILE HB   H -25.075  15.077  -9.844 1.00 . A A .   3 ILE HB   1 1 
        2  3575 1 1   3 ILE HD11 H -23.077  12.105 -10.804 1.00 . A A .   3 ILE HD11 1 1 
        2  3576 1 1   3 ILE HD12 H -24.729  12.635 -10.498 1.00 . A A .   3 ILE HD12 1 1 
        2  3577 1 1   3 ILE HD13 H -23.523  12.717  -9.212 1.00 . A A .   3 ILE HD13 1 1 
        2  3578 1 1   3 ILE HG12 H -23.575  14.324 -11.754 1.00 . A A .   3 ILE HG12 1 1 
        2  3579 1 1   3 ILE HG13 H -22.249  14.335 -10.597 1.00 . A A .   3 ILE HG13 1 1 
        2  3580 1 1   3 ILE HG21 H -24.261  17.448  -9.980 1.00 . A A .   3 ILE HG21 1 1 
        2  3581 1 1   3 ILE HG22 H -24.503  16.642 -11.527 1.00 . A A .   3 ILE HG22 1 1 
        2  3582 1 1   3 ILE HG23 H -22.874  16.843 -10.886 1.00 . A A .   3 ILE HG23 1 1 
        2  3583 1 1   3 ILE N    N -24.352  16.127  -7.582 1.00 . A A .   3 ILE N    1 1 
        2  3584 1 1   3 ILE O    O -21.073  15.340  -8.745 1.00 . A A .   3 ILE O    1 1 
        2  3585 1 1   4 VAL C    C -19.884  17.636  -6.958 1.00 . A A .   4 VAL C    1 1 
        2  3586 1 1   4 VAL CA   C -20.698  18.016  -8.200 1.00 . A A .   4 VAL CA   1 1 
        2  3587 1 1   4 VAL CB   C -20.882  19.555  -8.284 1.00 . A A .   4 VAL CB   1 1 
        2  3588 1 1   4 VAL CG1  C -20.957  20.196  -6.907 1.00 . A A .   4 VAL CG1  1 1 
        2  3589 1 1   4 VAL CG2  C -19.765  20.186  -9.105 1.00 . A A .   4 VAL CG2  1 1 
        2  3590 1 1   4 VAL H    H -22.795  17.814  -7.970 1.00 . A A .   4 VAL H    1 1 
        2  3591 1 1   4 VAL HA   H -20.154  17.693  -9.077 1.00 . A A .   4 VAL HA   1 1 
        2  3592 1 1   4 VAL HB   H -21.813  19.752  -8.792 1.00 . A A .   4 VAL HB   1 1 
        2  3593 1 1   4 VAL HG11 H -21.083  21.263  -7.012 1.00 . A A .   4 VAL HG11 1 1 
        2  3594 1 1   4 VAL HG12 H -20.045  19.993  -6.364 1.00 . A A .   4 VAL HG12 1 1 
        2  3595 1 1   4 VAL HG13 H -21.799  19.785  -6.369 1.00 . A A .   4 VAL HG13 1 1 
        2  3596 1 1   4 VAL HG21 H -18.812  19.955  -8.654 1.00 . A A .   4 VAL HG21 1 1 
        2  3597 1 1   4 VAL HG22 H -19.900  21.259  -9.131 1.00 . A A .   4 VAL HG22 1 1 
        2  3598 1 1   4 VAL HG23 H -19.794  19.795 -10.111 1.00 . A A .   4 VAL HG23 1 1 
        2  3599 1 1   4 VAL N    N -21.981  17.320  -8.199 1.00 . A A .   4 VAL N    1 1 
        2  3600 1 1   4 VAL O    O -18.656  17.752  -6.943 1.00 . A A .   4 VAL O    1 1 
        2  3601 1 1   5 SER C    C -19.305  15.379  -4.876 1.00 . A A .   5 SER C    1 1 
        2  3602 1 1   5 SER CA   C -19.945  16.737  -4.699 1.00 . A A .   5 SER CA   1 1 
        2  3603 1 1   5 SER CB   C -20.963  16.739  -3.532 1.00 . A A .   5 SER CB   1 1 
        2  3604 1 1   5 SER H    H -21.557  17.143  -6.012 1.00 . A A .   5 SER H    1 1 
        2  3605 1 1   5 SER HA   H -19.132  17.445  -4.455 1.00 . A A .   5 SER HA   1 1 
        2  3606 1 1   5 SER HB2  H -21.832  16.103  -3.794 1.00 . A A .   5 SER HB2  1 1 
        2  3607 1 1   5 SER HB3  H -20.533  16.273  -2.625 1.00 . A A .   5 SER HB3  1 1 
        2  3608 1 1   5 SER HG   H -20.691  18.567  -2.918 1.00 . A A .   5 SER HG   1 1 
        2  3609 1 1   5 SER N    N -20.574  17.183  -5.939 1.00 . A A .   5 SER N    1 1 
        2  3610 1 1   5 SER O    O -18.176  15.128  -4.473 1.00 . A A .   5 SER O    1 1 
        2  3611 1 1   5 SER OG   O -21.443  18.049  -3.214 1.00 . A A .   5 SER OG   1 1 
        2  3612 1 1   6 GLN C    C -18.426  13.112  -6.695 1.00 . A A .   6 GLN C    1 1 
        2  3613 1 1   6 GLN CA   C -19.628  13.129  -5.757 1.00 . A A .   6 GLN CA   1 1 
        2  3614 1 1   6 GLN CB   C -20.775  12.311  -6.354 1.00 . A A .   6 GLN CB   1 1 
        2  3615 1 1   6 GLN CD   C -21.592  10.068  -7.180 1.00 . A A .   6 GLN CD   1 1 
        2  3616 1 1   6 GLN CG   C -20.419  10.861  -6.630 1.00 . A A .   6 GLN CG   1 1 
        2  3617 1 1   6 GLN H    H -20.968  14.759  -5.799 1.00 . A A .   6 GLN H    1 1 
        2  3618 1 1   6 GLN HA   H -19.338  12.693  -4.811 1.00 . A A .   6 GLN HA   1 1 
        2  3619 1 1   6 GLN HB2  H -21.609  12.331  -5.668 1.00 . A A .   6 GLN HB2  1 1 
        2  3620 1 1   6 GLN HB3  H -21.078  12.768  -7.286 1.00 . A A .   6 GLN HB3  1 1 
        2  3621 1 1   6 GLN HE21 H -22.100   9.499  -5.346 1.00 . A A .   6 GLN HE21 1 1 
        2  3622 1 1   6 GLN HE22 H -23.102   8.906  -6.623 1.00 . A A .   6 GLN HE22 1 1 
        2  3623 1 1   6 GLN HG2  H -19.612  10.829  -7.347 1.00 . A A .   6 GLN HG2  1 1 
        2  3624 1 1   6 GLN HG3  H -20.096  10.402  -5.708 1.00 . A A .   6 GLN HG3  1 1 
        2  3625 1 1   6 GLN N    N -20.074  14.491  -5.504 1.00 . A A .   6 GLN N    1 1 
        2  3626 1 1   6 GLN NE2  N -22.340   9.428  -6.294 1.00 . A A .   6 GLN NE2  1 1 
        2  3627 1 1   6 GLN O    O -17.457  12.388  -6.464 1.00 . A A .   6 GLN O    1 1 
        2  3628 1 1   6 GLN OE1  O -21.820  10.028  -8.388 1.00 . A A .   6 GLN OE1  1 1 
        2  3629 1 1   7 THR C    C -16.114  14.519  -8.089 1.00 . A A .   7 THR C    1 1 
        2  3630 1 1   7 THR CA   C -17.402  13.999  -8.717 1.00 . A A .   7 THR CA   1 1 
        2  3631 1 1   7 THR CB   C -17.781  14.896  -9.909 1.00 . A A .   7 THR CB   1 1 
        2  3632 1 1   7 THR CG2  C -18.527  14.101 -10.969 1.00 . A A .   7 THR CG2  1 1 
        2  3633 1 1   7 THR H    H -19.277  14.499  -7.865 1.00 . A A .   7 THR H    1 1 
        2  3634 1 1   7 THR HA   H -17.230  12.999  -9.089 1.00 . A A .   7 THR HA   1 1 
        2  3635 1 1   7 THR HB   H -16.875  15.290 -10.345 1.00 . A A .   7 THR HB   1 1 
        2  3636 1 1   7 THR HG1  H -19.526  15.738  -9.533 1.00 . A A .   7 THR HG1  1 1 
        2  3637 1 1   7 THR HG21 H -19.170  14.761 -11.527 1.00 . A A .   7 THR HG21 1 1 
        2  3638 1 1   7 THR HG22 H -19.121  13.339 -10.491 1.00 . A A .   7 THR HG22 1 1 
        2  3639 1 1   7 THR HG23 H -17.820  13.638 -11.641 1.00 . A A .   7 THR HG23 1 1 
        2  3640 1 1   7 THR N    N -18.485  13.930  -7.742 1.00 . A A .   7 THR N    1 1 
        2  3641 1 1   7 THR O    O -15.027  14.017  -8.373 1.00 . A A .   7 THR O    1 1 
        2  3642 1 1   7 THR OG1  O -18.594  15.985  -9.462 1.00 . A A .   7 THR OG1  1 1 
        2  3643 1 1   8 ARG C    C -14.483  15.141  -5.546 1.00 . A A .   8 ARG C    1 1 
        2  3644 1 1   8 ARG CA   C -15.096  16.115  -6.552 1.00 . A A .   8 ARG CA   1 1 
        2  3645 1 1   8 ARG CB   C -15.521  17.409  -5.844 1.00 . A A .   8 ARG CB   1 1 
        2  3646 1 1   8 ARG CD   C -13.258  18.495  -6.188 1.00 . A A .   8 ARG CD   1 1 
        2  3647 1 1   8 ARG CG   C -14.377  18.187  -5.200 1.00 . A A .   8 ARG CG   1 1 
        2  3648 1 1   8 ARG CZ   C -13.133  18.598  -8.653 1.00 . A A .   8 ARG CZ   1 1 
        2  3649 1 1   8 ARG H    H -17.145  15.870  -7.039 1.00 . A A .   8 ARG H    1 1 
        2  3650 1 1   8 ARG HA   H -14.358  16.351  -7.303 1.00 . A A .   8 ARG HA   1 1 
        2  3651 1 1   8 ARG HB2  H -16.000  18.055  -6.563 1.00 . A A .   8 ARG HB2  1 1 
        2  3652 1 1   8 ARG HB3  H -16.235  17.161  -5.071 1.00 . A A .   8 ARG HB3  1 1 
        2  3653 1 1   8 ARG HD2  H -12.666  19.309  -5.799 1.00 . A A .   8 ARG HD2  1 1 
        2  3654 1 1   8 ARG HD3  H -12.637  17.617  -6.286 1.00 . A A .   8 ARG HD3  1 1 
        2  3655 1 1   8 ARG HE   H -14.637  19.320  -7.546 1.00 . A A .   8 ARG HE   1 1 
        2  3656 1 1   8 ARG HG2  H -14.764  19.116  -4.810 1.00 . A A .   8 ARG HG2  1 1 
        2  3657 1 1   8 ARG HG3  H -13.974  17.597  -4.388 1.00 . A A .   8 ARG HG3  1 1 
        2  3658 1 1   8 ARG HH11 H -11.491  17.834  -7.746 1.00 . A A .   8 ARG HH11 1 1 
        2  3659 1 1   8 ARG HH12 H -11.445  17.809  -9.480 1.00 . A A .   8 ARG HH12 1 1 
        2  3660 1 1   8 ARG HH21 H -14.607  19.344  -9.835 1.00 . A A .   8 ARG HH21 1 1 
        2  3661 1 1   8 ARG HH22 H -13.234  18.705 -10.682 1.00 . A A .   8 ARG HH22 1 1 
        2  3662 1 1   8 ARG N    N -16.246  15.519  -7.224 1.00 . A A .   8 ARG N    1 1 
        2  3663 1 1   8 ARG NE   N -13.766  18.868  -7.509 1.00 . A A .   8 ARG NE   1 1 
        2  3664 1 1   8 ARG NH1  N -11.926  18.043  -8.623 1.00 . A A .   8 ARG NH1  1 1 
        2  3665 1 1   8 ARG NH2  N -13.703  18.909  -9.817 1.00 . A A .   8 ARG NH2  1 1 
        2  3666 1 1   8 ARG O    O -13.261  15.048  -5.424 1.00 . A A .   8 ARG O    1 1 
        2  3667 1 1   9 ASN C    C -14.133  12.293  -4.479 1.00 . A A .   9 ASN C    1 1 
        2  3668 1 1   9 ASN CA   C -14.887  13.454  -3.837 1.00 . A A .   9 ASN CA   1 1 
        2  3669 1 1   9 ASN CB   C -16.087  12.930  -3.042 1.00 . A A .   9 ASN CB   1 1 
        2  3670 1 1   9 ASN CG   C -15.688  11.983  -1.923 1.00 . A A .   9 ASN CG   1 1 
        2  3671 1 1   9 ASN H    H -16.302  14.523  -4.994 1.00 . A A .   9 ASN H    1 1 
        2  3672 1 1   9 ASN HA   H -14.223  13.968  -3.162 1.00 . A A .   9 ASN HA   1 1 
        2  3673 1 1   9 ASN HB2  H -16.613  13.769  -2.607 1.00 . A A .   9 ASN HB2  1 1 
        2  3674 1 1   9 ASN HB3  H -16.751  12.405  -3.714 1.00 . A A .   9 ASN HB3  1 1 
        2  3675 1 1   9 ASN HD21 H -15.520  13.500  -0.652 1.00 . A A .   9 ASN HD21 1 1 
        2  3676 1 1   9 ASN HD22 H -15.177  11.938   0.002 1.00 . A A .   9 ASN HD22 1 1 
        2  3677 1 1   9 ASN N    N -15.337  14.413  -4.841 1.00 . A A .   9 ASN N    1 1 
        2  3678 1 1   9 ASN ND2  N -15.436  12.530  -0.740 1.00 . A A .   9 ASN ND2  1 1 
        2  3679 1 1   9 ASN O    O -13.005  11.980  -4.092 1.00 . A A .   9 ASN O    1 1 
        2  3680 1 1   9 ASN OD1  O -15.612  10.769  -2.120 1.00 . A A .   9 ASN OD1  1 1 
        2  3681 1 1  10 LYS C    C -12.855  10.927  -6.872 1.00 . A A .  10 LYS C    1 1 
        2  3682 1 1  10 LYS CA   C -14.159  10.546  -6.178 1.00 . A A .  10 LYS CA   1 1 
        2  3683 1 1  10 LYS CB   C -15.145   9.979  -7.198 1.00 . A A .  10 LYS CB   1 1 
        2  3684 1 1  10 LYS CD   C -15.881   8.009  -8.553 1.00 . A A .  10 LYS CD   1 1 
        2  3685 1 1  10 LYS CE   C -15.308   6.888  -9.399 1.00 . A A .  10 LYS CE   1 1 
        2  3686 1 1  10 LYS CG   C -14.848   8.544  -7.580 1.00 . A A .  10 LYS CG   1 1 
        2  3687 1 1  10 LYS H    H -15.641  11.999  -5.762 1.00 . A A .  10 LYS H    1 1 
        2  3688 1 1  10 LYS HA   H -13.948   9.784  -5.442 1.00 . A A .  10 LYS HA   1 1 
        2  3689 1 1  10 LYS HB2  H -16.142  10.022  -6.786 1.00 . A A .  10 LYS HB2  1 1 
        2  3690 1 1  10 LYS HB3  H -15.109  10.582  -8.094 1.00 . A A .  10 LYS HB3  1 1 
        2  3691 1 1  10 LYS HD2  H -16.723   7.630  -7.994 1.00 . A A .  10 LYS HD2  1 1 
        2  3692 1 1  10 LYS HD3  H -16.204   8.809  -9.200 1.00 . A A .  10 LYS HD3  1 1 
        2  3693 1 1  10 LYS HE2  H -15.137   6.030  -8.769 1.00 . A A .  10 LYS HE2  1 1 
        2  3694 1 1  10 LYS HE3  H -16.023   6.634 -10.167 1.00 . A A .  10 LYS HE3  1 1 
        2  3695 1 1  10 LYS HG2  H -13.873   8.497  -8.043 1.00 . A A .  10 LYS HG2  1 1 
        2  3696 1 1  10 LYS HG3  H -14.856   7.936  -6.689 1.00 . A A .  10 LYS HG3  1 1 
        2  3697 1 1  10 LYS HZ1  H -13.935   6.830 -10.976 1.00 . A A .  10 LYS HZ1  1 1 
        2  3698 1 1  10 LYS HZ2  H -13.219   6.991  -9.447 1.00 . A A .  10 LYS HZ2  1 1 
        2  3699 1 1  10 LYS HZ3  H -13.992   8.314 -10.162 1.00 . A A .  10 LYS HZ3  1 1 
        2  3700 1 1  10 LYS N    N -14.751  11.682  -5.485 1.00 . A A .  10 LYS N    1 1 
        2  3701 1 1  10 LYS NZ   N -14.025   7.283 -10.037 1.00 . A A .  10 LYS NZ   1 1 
        2  3702 1 1  10 LYS O    O -11.897  10.154  -6.876 1.00 . A A .  10 LYS O    1 1 
        2  3703 1 1  11 GLU C    C -10.463  12.776  -7.169 1.00 . A A .  11 GLU C    1 1 
        2  3704 1 1  11 GLU CA   C -11.617  12.585  -8.149 1.00 . A A .  11 GLU CA   1 1 
        2  3705 1 1  11 GLU CB   C -11.888  13.898  -8.882 1.00 . A A .  11 GLU CB   1 1 
        2  3706 1 1  11 GLU CD   C -10.731  15.736 -10.166 1.00 . A A .  11 GLU CD   1 1 
        2  3707 1 1  11 GLU CG   C -10.810  14.252  -9.893 1.00 . A A .  11 GLU CG   1 1 
        2  3708 1 1  11 GLU H    H -13.607  12.700  -7.422 1.00 . A A .  11 GLU H    1 1 
        2  3709 1 1  11 GLU HA   H -11.340  11.831  -8.871 1.00 . A A .  11 GLU HA   1 1 
        2  3710 1 1  11 GLU HB2  H -12.833  13.824  -9.401 1.00 . A A .  11 GLU HB2  1 1 
        2  3711 1 1  11 GLU HB3  H -11.945  14.697  -8.157 1.00 . A A .  11 GLU HB3  1 1 
        2  3712 1 1  11 GLU HG2  H  -9.854  13.923  -9.509 1.00 . A A .  11 GLU HG2  1 1 
        2  3713 1 1  11 GLU HG3  H -11.020  13.740 -10.820 1.00 . A A .  11 GLU HG3  1 1 
        2  3714 1 1  11 GLU N    N -12.814  12.122  -7.455 1.00 . A A .  11 GLU N    1 1 
        2  3715 1 1  11 GLU O    O  -9.306  12.481  -7.485 1.00 . A A .  11 GLU O    1 1 
        2  3716 1 1  11 GLU OE1  O -11.517  16.240 -10.992 1.00 . A A .  11 GLU OE1  1 1 
        2  3717 1 1  11 GLU OE2  O  -9.884  16.411  -9.551 1.00 . A A .  11 GLU OE2  1 1 
        2  3718 1 1  12 LEU C    C  -9.072  12.215  -4.573 1.00 . A A .  12 LEU C    1 1 
        2  3719 1 1  12 LEU CA   C  -9.809  13.497  -4.936 1.00 . A A .  12 LEU CA   1 1 
        2  3720 1 1  12 LEU CB   C -10.491  14.082  -3.690 1.00 . A A .  12 LEU CB   1 1 
        2  3721 1 1  12 LEU CD1  C  -8.641  15.516  -2.768 1.00 . A A .  12 LEU CD1  1 1 
        2  3722 1 1  12 LEU CD2  C -10.384  14.593  -1.235 1.00 . A A .  12 LEU CD2  1 1 
        2  3723 1 1  12 LEU CG   C  -9.568  14.341  -2.494 1.00 . A A .  12 LEU CG   1 1 
        2  3724 1 1  12 LEU H    H -11.741  13.445  -5.789 1.00 . A A .  12 LEU H    1 1 
        2  3725 1 1  12 LEU HA   H  -9.095  14.216  -5.315 1.00 . A A .  12 LEU HA   1 1 
        2  3726 1 1  12 LEU HB2  H -10.956  15.018  -3.967 1.00 . A A .  12 LEU HB2  1 1 
        2  3727 1 1  12 LEU HB3  H -11.265  13.397  -3.378 1.00 . A A .  12 LEU HB3  1 1 
        2  3728 1 1  12 LEU HD11 H  -8.060  15.318  -3.656 1.00 . A A .  12 LEU HD11 1 1 
        2  3729 1 1  12 LEU HD12 H  -7.976  15.652  -1.927 1.00 . A A .  12 LEU HD12 1 1 
        2  3730 1 1  12 LEU HD13 H  -9.228  16.413  -2.911 1.00 . A A .  12 LEU HD13 1 1 
        2  3731 1 1  12 LEU HD21 H -11.092  13.791  -1.096 1.00 . A A .  12 LEU HD21 1 1 
        2  3732 1 1  12 LEU HD22 H -10.911  15.531  -1.332 1.00 . A A .  12 LEU HD22 1 1 
        2  3733 1 1  12 LEU HD23 H  -9.720  14.639  -0.383 1.00 . A A .  12 LEU HD23 1 1 
        2  3734 1 1  12 LEU HG   H  -8.957  13.466  -2.327 1.00 . A A .  12 LEU HG   1 1 
        2  3735 1 1  12 LEU N    N -10.795  13.253  -5.977 1.00 . A A .  12 LEU N    1 1 
        2  3736 1 1  12 LEU O    O  -7.850  12.143  -4.693 1.00 . A A .  12 LEU O    1 1 
        2  3737 1 1  13 LEU C    C  -8.518   9.252  -4.943 1.00 . A A .  13 LEU C    1 1 
        2  3738 1 1  13 LEU CA   C  -9.220   9.928  -3.764 1.00 . A A .  13 LEU CA   1 1 
        2  3739 1 1  13 LEU CB   C -10.264   8.990  -3.137 1.00 . A A .  13 LEU CB   1 1 
        2  3740 1 1  13 LEU CD1  C -11.487   7.492  -4.741 1.00 . A A .  13 LEU CD1  1 1 
        2  3741 1 1  13 LEU CD2  C -12.756   8.781  -3.011 1.00 . A A .  13 LEU CD2  1 1 
        2  3742 1 1  13 LEU CG   C -11.550   8.784  -3.939 1.00 . A A .  13 LEU CG   1 1 
        2  3743 1 1  13 LEU H    H -10.795  11.308  -4.100 1.00 . A A .  13 LEU H    1 1 
        2  3744 1 1  13 LEU HA   H  -8.473  10.152  -3.014 1.00 . A A .  13 LEU HA   1 1 
        2  3745 1 1  13 LEU HB2  H  -9.802   8.027  -2.988 1.00 . A A .  13 LEU HB2  1 1 
        2  3746 1 1  13 LEU HB3  H -10.535   9.389  -2.170 1.00 . A A .  13 LEU HB3  1 1 
        2  3747 1 1  13 LEU HD11 H -11.284   6.661  -4.079 1.00 . A A .  13 LEU HD11 1 1 
        2  3748 1 1  13 LEU HD12 H -10.702   7.566  -5.480 1.00 . A A .  13 LEU HD12 1 1 
        2  3749 1 1  13 LEU HD13 H -12.434   7.333  -5.239 1.00 . A A .  13 LEU HD13 1 1 
        2  3750 1 1  13 LEU HD21 H -12.640   8.003  -2.270 1.00 . A A .  13 LEU HD21 1 1 
        2  3751 1 1  13 LEU HD22 H -13.652   8.601  -3.588 1.00 . A A .  13 LEU HD22 1 1 
        2  3752 1 1  13 LEU HD23 H -12.830   9.739  -2.518 1.00 . A A .  13 LEU HD23 1 1 
        2  3753 1 1  13 LEU HG   H -11.666   9.602  -4.633 1.00 . A A .  13 LEU HG   1 1 
        2  3754 1 1  13 LEU N    N  -9.820  11.198  -4.154 1.00 . A A .  13 LEU N    1 1 
        2  3755 1 1  13 LEU O    O  -7.489   8.601  -4.762 1.00 . A A .  13 LEU O    1 1 
        2  3756 1 1  14 LEU C    C  -7.028   9.319  -7.527 1.00 . A A .  14 LEU C    1 1 
        2  3757 1 1  14 LEU CA   C  -8.465   8.835  -7.346 1.00 . A A .  14 LEU CA   1 1 
        2  3758 1 1  14 LEU CB   C  -9.297   9.184  -8.589 1.00 . A A .  14 LEU CB   1 1 
        2  3759 1 1  14 LEU CD1  C  -8.379   7.473 -10.190 1.00 . A A .  14 LEU CD1  1 1 
        2  3760 1 1  14 LEU CD2  C  -9.415   9.577 -11.061 1.00 . A A .  14 LEU CD2  1 1 
        2  3761 1 1  14 LEU CG   C  -8.602   8.957  -9.935 1.00 . A A .  14 LEU CG   1 1 
        2  3762 1 1  14 LEU H    H  -9.869   9.969  -6.240 1.00 . A A .  14 LEU H    1 1 
        2  3763 1 1  14 LEU HA   H  -8.459   7.763  -7.214 1.00 . A A .  14 LEU HA   1 1 
        2  3764 1 1  14 LEU HB2  H -10.198   8.588  -8.570 1.00 . A A .  14 LEU HB2  1 1 
        2  3765 1 1  14 LEU HB3  H  -9.576  10.226  -8.522 1.00 . A A .  14 LEU HB3  1 1 
        2  3766 1 1  14 LEU HD11 H  -7.874   7.035  -9.344 1.00 . A A .  14 LEU HD11 1 1 
        2  3767 1 1  14 LEU HD12 H  -7.771   7.346 -11.076 1.00 . A A .  14 LEU HD12 1 1 
        2  3768 1 1  14 LEU HD13 H  -9.331   6.986 -10.335 1.00 . A A .  14 LEU HD13 1 1 
        2  3769 1 1  14 LEU HD21 H  -9.045   9.220 -12.012 1.00 . A A .  14 LEU HD21 1 1 
        2  3770 1 1  14 LEU HD22 H  -9.322  10.652 -11.021 1.00 . A A .  14 LEU HD22 1 1 
        2  3771 1 1  14 LEU HD23 H -10.454   9.301 -10.953 1.00 . A A .  14 LEU HD23 1 1 
        2  3772 1 1  14 LEU HG   H  -7.635   9.441  -9.915 1.00 . A A .  14 LEU HG   1 1 
        2  3773 1 1  14 LEU N    N  -9.057   9.427  -6.150 1.00 . A A .  14 LEU N    1 1 
        2  3774 1 1  14 LEU O    O  -6.109   8.518  -7.717 1.00 . A A .  14 LEU O    1 1 
        2  3775 1 1  15 LYS C    C  -4.572  10.784  -6.484 1.00 . A A .  15 LYS C    1 1 
        2  3776 1 1  15 LYS CA   C  -5.520  11.233  -7.597 1.00 . A A .  15 LYS CA   1 1 
        2  3777 1 1  15 LYS CB   C  -5.646  12.760  -7.615 1.00 . A A .  15 LYS CB   1 1 
        2  3778 1 1  15 LYS CD   C  -6.547  14.766  -8.838 1.00 . A A .  15 LYS CD   1 1 
        2  3779 1 1  15 LYS CE   C  -6.856  15.357 -10.207 1.00 . A A .  15 LYS CE   1 1 
        2  3780 1 1  15 LYS CG   C  -6.130  13.307  -8.948 1.00 . A A .  15 LYS CG   1 1 
        2  3781 1 1  15 LYS H    H  -7.611  11.215  -7.270 1.00 . A A .  15 LYS H    1 1 
        2  3782 1 1  15 LYS HA   H  -5.120  10.906  -8.541 1.00 . A A .  15 LYS HA   1 1 
        2  3783 1 1  15 LYS HB2  H  -6.347  13.062  -6.851 1.00 . A A .  15 LYS HB2  1 1 
        2  3784 1 1  15 LYS HB3  H  -4.681  13.195  -7.399 1.00 . A A .  15 LYS HB3  1 1 
        2  3785 1 1  15 LYS HD2  H  -7.430  14.832  -8.220 1.00 . A A .  15 LYS HD2  1 1 
        2  3786 1 1  15 LYS HD3  H  -5.744  15.326  -8.383 1.00 . A A .  15 LYS HD3  1 1 
        2  3787 1 1  15 LYS HE2  H  -5.954  15.345 -10.802 1.00 . A A .  15 LYS HE2  1 1 
        2  3788 1 1  15 LYS HE3  H  -7.606  14.746 -10.687 1.00 . A A .  15 LYS HE3  1 1 
        2  3789 1 1  15 LYS HG2  H  -5.333  13.225  -9.671 1.00 . A A .  15 LYS HG2  1 1 
        2  3790 1 1  15 LYS HG3  H  -6.977  12.724  -9.277 1.00 . A A .  15 LYS HG3  1 1 
        2  3791 1 1  15 LYS HZ1  H  -8.340  16.762  -9.757 1.00 . A A .  15 LYS HZ1  1 1 
        2  3792 1 1  15 LYS HZ2  H  -7.344  17.200 -11.056 1.00 . A A .  15 LYS HZ2  1 1 
        2  3793 1 1  15 LYS HZ3  H  -6.763  17.315  -9.471 1.00 . A A .  15 LYS HZ3  1 1 
        2  3794 1 1  15 LYS N    N  -6.838  10.631  -7.442 1.00 . A A .  15 LYS N    1 1 
        2  3795 1 1  15 LYS NZ   N  -7.357  16.755 -10.117 1.00 . A A .  15 LYS NZ   1 1 
        2  3796 1 1  15 LYS O    O  -3.369  10.622  -6.708 1.00 . A A .  15 LYS O    1 1 
        2  3797 1 1  16 LYS C    C  -3.900   8.678  -4.285 1.00 . A A .  16 LYS C    1 1 
        2  3798 1 1  16 LYS CA   C  -4.318  10.141  -4.152 1.00 . A A .  16 LYS CA   1 1 
        2  3799 1 1  16 LYS CB   C  -5.076  10.346  -2.832 1.00 . A A .  16 LYS CB   1 1 
        2  3800 1 1  16 LYS CD   C  -4.594  12.837  -2.764 1.00 . A A .  16 LYS CD   1 1 
        2  3801 1 1  16 LYS CE   C  -3.638  12.833  -1.579 1.00 . A A .  16 LYS CE   1 1 
        2  3802 1 1  16 LYS CG   C  -5.652  11.744  -2.651 1.00 . A A .  16 LYS CG   1 1 
        2  3803 1 1  16 LYS H    H  -6.089  10.696  -5.184 1.00 . A A .  16 LYS H    1 1 
        2  3804 1 1  16 LYS HA   H  -3.428  10.749  -4.140 1.00 . A A .  16 LYS HA   1 1 
        2  3805 1 1  16 LYS HB2  H  -5.895   9.641  -2.790 1.00 . A A .  16 LYS HB2  1 1 
        2  3806 1 1  16 LYS HB3  H  -4.405  10.149  -2.010 1.00 . A A .  16 LYS HB3  1 1 
        2  3807 1 1  16 LYS HD2  H  -4.027  12.685  -3.672 1.00 . A A .  16 LYS HD2  1 1 
        2  3808 1 1  16 LYS HD3  H  -5.091  13.795  -2.809 1.00 . A A .  16 LYS HD3  1 1 
        2  3809 1 1  16 LYS HE2  H  -4.187  12.567  -0.689 1.00 . A A .  16 LYS HE2  1 1 
        2  3810 1 1  16 LYS HE3  H  -2.864  12.100  -1.759 1.00 . A A .  16 LYS HE3  1 1 
        2  3811 1 1  16 LYS HG2  H  -6.399  11.910  -3.412 1.00 . A A .  16 LYS HG2  1 1 
        2  3812 1 1  16 LYS HG3  H  -6.116  11.807  -1.678 1.00 . A A .  16 LYS HG3  1 1 
        2  3813 1 1  16 LYS HZ1  H  -2.357  14.140  -0.573 1.00 . A A .  16 LYS HZ1  1 1 
        2  3814 1 1  16 LYS HZ2  H  -3.744  14.877  -1.183 1.00 . A A .  16 LYS HZ2  1 1 
        2  3815 1 1  16 LYS HZ3  H  -2.488  14.452  -2.231 1.00 . A A .  16 LYS HZ3  1 1 
        2  3816 1 1  16 LYS N    N  -5.120  10.566  -5.294 1.00 . A A .  16 LYS N    1 1 
        2  3817 1 1  16 LYS NZ   N  -3.013  14.166  -1.378 1.00 . A A .  16 LYS NZ   1 1 
        2  3818 1 1  16 LYS O    O  -2.810   8.306  -3.873 1.00 . A A .  16 LYS O    1 1 
        2  3819 1 1  17 ILE C    C  -3.500   6.241  -6.202 1.00 . A A .  17 ILE C    1 1 
        2  3820 1 1  17 ILE CA   C  -4.468   6.432  -5.040 1.00 . A A .  17 ILE CA   1 1 
        2  3821 1 1  17 ILE CB   C  -5.753   5.602  -5.270 1.00 . A A .  17 ILE CB   1 1 
        2  3822 1 1  17 ILE CD1  C  -8.006   5.033  -4.209 1.00 . A A .  17 ILE CD1  1 1 
        2  3823 1 1  17 ILE CG1  C  -6.657   5.696  -4.038 1.00 . A A .  17 ILE CG1  1 1 
        2  3824 1 1  17 ILE CG2  C  -5.408   4.146  -5.567 1.00 . A A .  17 ILE CG2  1 1 
        2  3825 1 1  17 ILE H    H  -5.644   8.196  -5.152 1.00 . A A .  17 ILE H    1 1 
        2  3826 1 1  17 ILE HA   H  -3.996   6.078  -4.136 1.00 . A A .  17 ILE HA   1 1 
        2  3827 1 1  17 ILE HB   H  -6.275   6.007  -6.124 1.00 . A A .  17 ILE HB   1 1 
        2  3828 1 1  17 ILE HD11 H  -8.589   5.167  -3.312 1.00 . A A .  17 ILE HD11 1 1 
        2  3829 1 1  17 ILE HD12 H  -7.868   3.979  -4.393 1.00 . A A .  17 ILE HD12 1 1 
        2  3830 1 1  17 ILE HD13 H  -8.522   5.475  -5.046 1.00 . A A .  17 ILE HD13 1 1 
        2  3831 1 1  17 ILE HG12 H  -6.163   5.222  -3.202 1.00 . A A .  17 ILE HG12 1 1 
        2  3832 1 1  17 ILE HG13 H  -6.827   6.737  -3.806 1.00 . A A .  17 ILE HG13 1 1 
        2  3833 1 1  17 ILE HG21 H  -4.816   3.746  -4.757 1.00 . A A .  17 ILE HG21 1 1 
        2  3834 1 1  17 ILE HG22 H  -4.843   4.090  -6.485 1.00 . A A .  17 ILE HG22 1 1 
        2  3835 1 1  17 ILE HG23 H  -6.318   3.571  -5.669 1.00 . A A .  17 ILE HG23 1 1 
        2  3836 1 1  17 ILE N    N  -4.771   7.851  -4.855 1.00 . A A .  17 ILE N    1 1 
        2  3837 1 1  17 ILE O    O  -2.596   5.405  -6.140 1.00 . A A .  17 ILE O    1 1 
        2  3838 1 1  18 ASP C    C  -1.360   7.216  -8.015 1.00 . A A .  18 ASP C    1 1 
        2  3839 1 1  18 ASP CA   C  -2.812   6.961  -8.426 1.00 . A A .  18 ASP CA   1 1 
        2  3840 1 1  18 ASP CB   C  -3.266   7.980  -9.478 1.00 . A A .  18 ASP CB   1 1 
        2  3841 1 1  18 ASP CG   C  -2.174   8.354 -10.465 1.00 . A A .  18 ASP CG   1 1 
        2  3842 1 1  18 ASP H    H  -4.440   7.660  -7.256 1.00 . A A .  18 ASP H    1 1 
        2  3843 1 1  18 ASP HA   H  -2.888   5.967  -8.842 1.00 . A A .  18 ASP HA   1 1 
        2  3844 1 1  18 ASP HB2  H  -4.090   7.558 -10.036 1.00 . A A .  18 ASP HB2  1 1 
        2  3845 1 1  18 ASP HB3  H  -3.600   8.877  -8.980 1.00 . A A .  18 ASP HB3  1 1 
        2  3846 1 1  18 ASP N    N  -3.686   7.026  -7.258 1.00 . A A .  18 ASP N    1 1 
        2  3847 1 1  18 ASP O    O  -0.440   6.504  -8.426 1.00 . A A .  18 ASP O    1 1 
        2  3848 1 1  18 ASP OD1  O  -1.830   7.514 -11.327 1.00 . A A .  18 ASP OD1  1 1 
        2  3849 1 1  18 ASP OD2  O  -1.677   9.503 -10.404 1.00 . A A .  18 ASP OD2  1 1 
        2  3850 1 1  19 SER C    C   0.638   7.619  -5.628 1.00 . A A .  19 SER C    1 1 
        2  3851 1 1  19 SER CA   C   0.143   8.594  -6.684 1.00 . A A .  19 SER CA   1 1 
        2  3852 1 1  19 SER CB   C   0.111  10.009  -6.111 1.00 . A A .  19 SER CB   1 1 
        2  3853 1 1  19 SER H    H  -1.959   8.737  -6.878 1.00 . A A .  19 SER H    1 1 
        2  3854 1 1  19 SER HA   H   0.823   8.573  -7.523 1.00 . A A .  19 SER HA   1 1 
        2  3855 1 1  19 SER HB2  H  -0.543  10.034  -5.249 1.00 . A A .  19 SER HB2  1 1 
        2  3856 1 1  19 SER HB3  H   1.108  10.296  -5.814 1.00 . A A .  19 SER HB3  1 1 
        2  3857 1 1  19 SER HG   H  -1.319  10.819  -7.183 1.00 . A A .  19 SER HG   1 1 
        2  3858 1 1  19 SER N    N  -1.176   8.222  -7.179 1.00 . A A .  19 SER N    1 1 
        2  3859 1 1  19 SER O    O   1.839   7.441  -5.461 1.00 . A A .  19 SER O    1 1 
        2  3860 1 1  19 SER OG   O  -0.367  10.934  -7.072 1.00 . A A .  19 SER OG   1 1 
        2  3861 1 1  20 LEU C    C   0.946   4.948  -4.363 1.00 . A A .  20 LEU C    1 1 
        2  3862 1 1  20 LEU CA   C   0.041   6.069  -3.845 1.00 . A A .  20 LEU CA   1 1 
        2  3863 1 1  20 LEU CB   C  -1.237   5.492  -3.224 1.00 . A A .  20 LEU CB   1 1 
        2  3864 1 1  20 LEU CD1  C  -0.219   4.640  -1.106 1.00 . A A .  20 LEU CD1  1 1 
        2  3865 1 1  20 LEU CD2  C  -2.393   3.694  -1.926 1.00 . A A .  20 LEU CD2  1 1 
        2  3866 1 1  20 LEU CG   C  -1.044   4.274  -2.325 1.00 . A A .  20 LEU CG   1 1 
        2  3867 1 1  20 LEU H    H  -1.242   7.198  -5.097 1.00 . A A .  20 LEU H    1 1 
        2  3868 1 1  20 LEU HA   H   0.579   6.615  -3.088 1.00 . A A .  20 LEU HA   1 1 
        2  3869 1 1  20 LEU HB2  H  -1.707   6.269  -2.639 1.00 . A A .  20 LEU HB2  1 1 
        2  3870 1 1  20 LEU HB3  H  -1.909   5.217  -4.024 1.00 . A A .  20 LEU HB3  1 1 
        2  3871 1 1  20 LEU HD11 H  -0.201   3.807  -0.421 1.00 . A A .  20 LEU HD11 1 1 
        2  3872 1 1  20 LEU HD12 H  -0.654   5.501  -0.624 1.00 . A A .  20 LEU HD12 1 1 
        2  3873 1 1  20 LEU HD13 H   0.789   4.873  -1.415 1.00 . A A .  20 LEU HD13 1 1 
        2  3874 1 1  20 LEU HD21 H  -2.939   3.415  -2.815 1.00 . A A .  20 LEU HD21 1 1 
        2  3875 1 1  20 LEU HD22 H  -2.956   4.432  -1.376 1.00 . A A .  20 LEU HD22 1 1 
        2  3876 1 1  20 LEU HD23 H  -2.243   2.823  -1.308 1.00 . A A .  20 LEU HD23 1 1 
        2  3877 1 1  20 LEU HG   H  -0.505   3.518  -2.872 1.00 . A A .  20 LEU HG   1 1 
        2  3878 1 1  20 LEU N    N  -0.293   7.010  -4.907 1.00 . A A .  20 LEU N    1 1 
        2  3879 1 1  20 LEU O    O   2.005   4.690  -3.802 1.00 . A A .  20 LEU O    1 1 
        2  3880 1 1  21 ILE C    C   2.564   3.767  -6.740 1.00 . A A .  21 ILE C    1 1 
        2  3881 1 1  21 ILE CA   C   1.332   3.218  -6.024 1.00 . A A .  21 ILE CA   1 1 
        2  3882 1 1  21 ILE CB   C   0.511   2.345  -7.000 1.00 . A A .  21 ILE CB   1 1 
        2  3883 1 1  21 ILE CD1  C  -0.844   2.389  -9.150 1.00 . A A .  21 ILE CD1  1 1 
        2  3884 1 1  21 ILE CG1  C  -0.194   3.205  -8.053 1.00 . A A .  21 ILE CG1  1 1 
        2  3885 1 1  21 ILE CG2  C  -0.501   1.503  -6.231 1.00 . A A .  21 ILE CG2  1 1 
        2  3886 1 1  21 ILE H    H  -0.316   4.551  -5.867 1.00 . A A .  21 ILE H    1 1 
        2  3887 1 1  21 ILE HA   H   1.664   2.587  -5.212 1.00 . A A .  21 ILE HA   1 1 
        2  3888 1 1  21 ILE HB   H   1.196   1.672  -7.498 1.00 . A A .  21 ILE HB   1 1 
        2  3889 1 1  21 ILE HD11 H  -0.099   1.762  -9.619 1.00 . A A .  21 ILE HD11 1 1 
        2  3890 1 1  21 ILE HD12 H  -1.273   3.051  -9.885 1.00 . A A .  21 ILE HD12 1 1 
        2  3891 1 1  21 ILE HD13 H  -1.620   1.770  -8.726 1.00 . A A .  21 ILE HD13 1 1 
        2  3892 1 1  21 ILE HG12 H  -0.967   3.787  -7.576 1.00 . A A .  21 ILE HG12 1 1 
        2  3893 1 1  21 ILE HG13 H   0.522   3.870  -8.513 1.00 . A A .  21 ILE HG13 1 1 
        2  3894 1 1  21 ILE HG21 H  -1.030   2.129  -5.528 1.00 . A A .  21 ILE HG21 1 1 
        2  3895 1 1  21 ILE HG22 H   0.014   0.716  -5.698 1.00 . A A .  21 ILE HG22 1 1 
        2  3896 1 1  21 ILE HG23 H  -1.207   1.065  -6.922 1.00 . A A .  21 ILE HG23 1 1 
        2  3897 1 1  21 ILE N    N   0.535   4.299  -5.446 1.00 . A A .  21 ILE N    1 1 
        2  3898 1 1  21 ILE O    O   3.589   3.099  -6.843 1.00 . A A .  21 ILE O    1 1 
        2  3899 1 1  22 GLU C    C   4.720   5.970  -7.010 1.00 . A A .  22 GLU C    1 1 
        2  3900 1 1  22 GLU CA   C   3.549   5.639  -7.938 1.00 . A A .  22 GLU CA   1 1 
        2  3901 1 1  22 GLU CB   C   3.040   6.912  -8.608 1.00 . A A .  22 GLU CB   1 1 
        2  3902 1 1  22 GLU CD   C   4.671   6.790 -10.510 1.00 . A A .  22 GLU CD   1 1 
        2  3903 1 1  22 GLU CG   C   3.219   6.912 -10.112 1.00 . A A .  22 GLU CG   1 1 
        2  3904 1 1  22 GLU H    H   1.605   5.474  -7.114 1.00 . A A .  22 GLU H    1 1 
        2  3905 1 1  22 GLU HA   H   3.895   4.960  -8.698 1.00 . A A .  22 GLU HA   1 1 
        2  3906 1 1  22 GLU HB2  H   1.987   7.023  -8.393 1.00 . A A .  22 GLU HB2  1 1 
        2  3907 1 1  22 GLU HB3  H   3.573   7.760  -8.203 1.00 . A A .  22 GLU HB3  1 1 
        2  3908 1 1  22 GLU HG2  H   2.674   6.076 -10.527 1.00 . A A .  22 GLU HG2  1 1 
        2  3909 1 1  22 GLU HG3  H   2.824   7.835 -10.508 1.00 . A A .  22 GLU HG3  1 1 
        2  3910 1 1  22 GLU N    N   2.455   4.991  -7.227 1.00 . A A .  22 GLU N    1 1 
        2  3911 1 1  22 GLU O    O   5.853   5.556  -7.249 1.00 . A A .  22 GLU O    1 1 
        2  3912 1 1  22 GLU OE1  O   5.362   7.830 -10.578 1.00 . A A .  22 GLU OE1  1 1 
        2  3913 1 1  22 GLU OE2  O   5.134   5.654 -10.738 1.00 . A A .  22 GLU OE2  1 1 
        2  3914 1 1  23 ALA C    C   6.070   5.919  -4.288 1.00 . A A .  23 ALA C    1 1 
        2  3915 1 1  23 ALA CA   C   5.445   7.118  -4.989 1.00 . A A .  23 ALA CA   1 1 
        2  3916 1 1  23 ALA CB   C   4.845   8.075  -3.979 1.00 . A A .  23 ALA CB   1 1 
        2  3917 1 1  23 ALA H    H   3.499   6.985  -5.808 1.00 . A A .  23 ALA H    1 1 
        2  3918 1 1  23 ALA HA   H   6.218   7.645  -5.529 1.00 . A A .  23 ALA HA   1 1 
        2  3919 1 1  23 ALA HB1  H   4.671   9.031  -4.449 1.00 . A A .  23 ALA HB1  1 1 
        2  3920 1 1  23 ALA HB2  H   5.523   8.200  -3.147 1.00 . A A .  23 ALA HB2  1 1 
        2  3921 1 1  23 ALA HB3  H   3.908   7.675  -3.622 1.00 . A A .  23 ALA HB3  1 1 
        2  3922 1 1  23 ALA N    N   4.430   6.707  -5.950 1.00 . A A .  23 ALA N    1 1 
        2  3923 1 1  23 ALA O    O   7.291   5.848  -4.145 1.00 . A A .  23 ALA O    1 1 
        2  3924 1 1  24 ILE C    C   6.665   2.997  -4.101 1.00 . A A .  24 ILE C    1 1 
        2  3925 1 1  24 ILE CA   C   5.714   3.773  -3.187 1.00 . A A .  24 ILE CA   1 1 
        2  3926 1 1  24 ILE CB   C   4.527   2.886  -2.714 1.00 . A A .  24 ILE CB   1 1 
        2  3927 1 1  24 ILE CD1  C   3.643   4.618  -1.054 1.00 . A A .  24 ILE CD1  1 1 
        2  3928 1 1  24 ILE CG1  C   4.167   3.212  -1.259 1.00 . A A .  24 ILE CG1  1 1 
        2  3929 1 1  24 ILE CG2  C   4.839   1.404  -2.854 1.00 . A A .  24 ILE CG2  1 1 
        2  3930 1 1  24 ILE H    H   4.271   5.087  -4.016 1.00 . A A .  24 ILE H    1 1 
        2  3931 1 1  24 ILE HA   H   6.264   4.090  -2.313 1.00 . A A .  24 ILE HA   1 1 
        2  3932 1 1  24 ILE HB   H   3.676   3.105  -3.340 1.00 . A A .  24 ILE HB   1 1 
        2  3933 1 1  24 ILE HD11 H   4.451   5.323  -1.183 1.00 . A A .  24 ILE HD11 1 1 
        2  3934 1 1  24 ILE HD12 H   3.236   4.712  -0.057 1.00 . A A .  24 ILE HD12 1 1 
        2  3935 1 1  24 ILE HD13 H   2.869   4.822  -1.779 1.00 . A A .  24 ILE HD13 1 1 
        2  3936 1 1  24 ILE HG12 H   3.407   2.525  -0.920 1.00 . A A .  24 ILE HG12 1 1 
        2  3937 1 1  24 ILE HG13 H   5.049   3.094  -0.647 1.00 . A A .  24 ILE HG13 1 1 
        2  3938 1 1  24 ILE HG21 H   4.867   1.139  -3.900 1.00 . A A .  24 ILE HG21 1 1 
        2  3939 1 1  24 ILE HG22 H   4.074   0.828  -2.354 1.00 . A A .  24 ILE HG22 1 1 
        2  3940 1 1  24 ILE HG23 H   5.799   1.197  -2.405 1.00 . A A .  24 ILE HG23 1 1 
        2  3941 1 1  24 ILE N    N   5.235   4.975  -3.866 1.00 . A A .  24 ILE N    1 1 
        2  3942 1 1  24 ILE O    O   7.659   2.426  -3.641 1.00 . A A .  24 ILE O    1 1 
        2  3943 1 1  25 LYS C    C   8.564   3.028  -6.493 1.00 . A A .  25 LYS C    1 1 
        2  3944 1 1  25 LYS CA   C   7.206   2.337  -6.383 1.00 . A A .  25 LYS CA   1 1 
        2  3945 1 1  25 LYS CB   C   6.510   2.328  -7.746 1.00 . A A .  25 LYS CB   1 1 
        2  3946 1 1  25 LYS CD   C   7.058  -0.045  -8.365 1.00 . A A .  25 LYS CD   1 1 
        2  3947 1 1  25 LYS CE   C   7.448  -0.971  -9.504 1.00 . A A .  25 LYS CE   1 1 
        2  3948 1 1  25 LYS CG   C   7.160   1.415  -8.772 1.00 . A A .  25 LYS CG   1 1 
        2  3949 1 1  25 LYS H    H   5.575   3.497  -5.702 1.00 . A A .  25 LYS H    1 1 
        2  3950 1 1  25 LYS HA   H   7.353   1.318  -6.053 1.00 . A A .  25 LYS HA   1 1 
        2  3951 1 1  25 LYS HB2  H   5.487   2.009  -7.613 1.00 . A A .  25 LYS HB2  1 1 
        2  3952 1 1  25 LYS HB3  H   6.514   3.333  -8.140 1.00 . A A .  25 LYS HB3  1 1 
        2  3953 1 1  25 LYS HD2  H   7.719  -0.221  -7.531 1.00 . A A .  25 LYS HD2  1 1 
        2  3954 1 1  25 LYS HD3  H   6.040  -0.257  -8.071 1.00 . A A .  25 LYS HD3  1 1 
        2  3955 1 1  25 LYS HE2  H   8.454  -0.734  -9.816 1.00 . A A .  25 LYS HE2  1 1 
        2  3956 1 1  25 LYS HE3  H   7.414  -1.990  -9.148 1.00 . A A .  25 LYS HE3  1 1 
        2  3957 1 1  25 LYS HG2  H   6.662   1.546  -9.721 1.00 . A A .  25 LYS HG2  1 1 
        2  3958 1 1  25 LYS HG3  H   8.202   1.682  -8.871 1.00 . A A .  25 LYS HG3  1 1 
        2  3959 1 1  25 LYS HZ1  H   6.509  -1.714 -11.217 1.00 . A A .  25 LYS HZ1  1 1 
        2  3960 1 1  25 LYS HZ2  H   6.856  -0.062 -11.289 1.00 . A A .  25 LYS HZ2  1 1 
        2  3961 1 1  25 LYS HZ3  H   5.573  -0.611 -10.341 1.00 . A A .  25 LYS HZ3  1 1 
        2  3962 1 1  25 LYS N    N   6.374   3.015  -5.398 1.00 . A A .  25 LYS N    1 1 
        2  3963 1 1  25 LYS NZ   N   6.533  -0.830 -10.668 1.00 . A A .  25 LYS NZ   1 1 
        2  3964 1 1  25 LYS O    O   9.584   2.389  -6.750 1.00 . A A .  25 LYS O    1 1 
        2  3965 1 1  26 LYS C    C  10.637   4.886  -5.108 1.00 . A A .  26 LYS C    1 1 
        2  3966 1 1  26 LYS CA   C   9.805   5.106  -6.364 1.00 . A A .  26 LYS CA   1 1 
        2  3967 1 1  26 LYS CB   C   9.500   6.594  -6.541 1.00 . A A .  26 LYS CB   1 1 
        2  3968 1 1  26 LYS CD   C  11.757   7.137  -7.505 1.00 . A A .  26 LYS CD   1 1 
        2  3969 1 1  26 LYS CE   C  12.512   7.721  -8.685 1.00 . A A .  26 LYS CE   1 1 
        2  3970 1 1  26 LYS CG   C  10.250   7.241  -7.694 1.00 . A A .  26 LYS CG   1 1 
        2  3971 1 1  26 LYS H    H   7.730   4.795  -6.087 1.00 . A A .  26 LYS H    1 1 
        2  3972 1 1  26 LYS HA   H  10.366   4.756  -7.217 1.00 . A A .  26 LYS HA   1 1 
        2  3973 1 1  26 LYS HB2  H   8.442   6.712  -6.717 1.00 . A A .  26 LYS HB2  1 1 
        2  3974 1 1  26 LYS HB3  H   9.766   7.113  -5.633 1.00 . A A .  26 LYS HB3  1 1 
        2  3975 1 1  26 LYS HD2  H  12.032   7.681  -6.615 1.00 . A A .  26 LYS HD2  1 1 
        2  3976 1 1  26 LYS HD3  H  12.027   6.098  -7.393 1.00 . A A .  26 LYS HD3  1 1 
        2  3977 1 1  26 LYS HE2  H  12.184   7.228  -9.590 1.00 . A A .  26 LYS HE2  1 1 
        2  3978 1 1  26 LYS HE3  H  12.286   8.773  -8.748 1.00 . A A .  26 LYS HE3  1 1 
        2  3979 1 1  26 LYS HG2  H   9.974   6.746  -8.614 1.00 . A A .  26 LYS HG2  1 1 
        2  3980 1 1  26 LYS HG3  H   9.974   8.284  -7.748 1.00 . A A .  26 LYS HG3  1 1 
        2  3981 1 1  26 LYS HZ1  H  14.470   8.406  -8.878 1.00 . A A .  26 LYS HZ1  1 1 
        2  3982 1 1  26 LYS HZ2  H  14.310   6.743  -9.113 1.00 . A A .  26 LYS HZ2  1 1 
        2  3983 1 1  26 LYS HZ3  H  14.241   7.385  -7.543 1.00 . A A .  26 LYS HZ3  1 1 
        2  3984 1 1  26 LYS N    N   8.573   4.336  -6.294 1.00 . A A .  26 LYS N    1 1 
        2  3985 1 1  26 LYS NZ   N  13.984   7.551  -8.547 1.00 . A A .  26 LYS NZ   1 1 
        2  3986 1 1  26 LYS O    O  11.863   4.837  -5.170 1.00 . A A .  26 LYS O    1 1 
        2  3987 1 1  27 ILE C    C  11.517   3.292  -2.741 1.00 . A A .  27 ILE C    1 1 
        2  3988 1 1  27 ILE CA   C  10.637   4.540  -2.696 1.00 . A A .  27 ILE CA   1 1 
        2  3989 1 1  27 ILE CB   C   9.626   4.412  -1.533 1.00 . A A .  27 ILE CB   1 1 
        2  3990 1 1  27 ILE CD1  C   9.593   6.956  -1.217 1.00 . A A .  27 ILE CD1  1 1 
        2  3991 1 1  27 ILE CG1  C   8.782   5.686  -1.412 1.00 . A A .  27 ILE CG1  1 1 
        2  3992 1 1  27 ILE CG2  C  10.336   4.119  -0.215 1.00 . A A .  27 ILE CG2  1 1 
        2  3993 1 1  27 ILE H    H   8.978   4.819  -3.992 1.00 . A A .  27 ILE H    1 1 
        2  3994 1 1  27 ILE HA   H  11.266   5.398  -2.503 1.00 . A A .  27 ILE HA   1 1 
        2  3995 1 1  27 ILE HB   H   8.973   3.579  -1.750 1.00 . A A .  27 ILE HB   1 1 
        2  3996 1 1  27 ILE HD11 H   8.922   7.785  -1.044 1.00 . A A .  27 ILE HD11 1 1 
        2  3997 1 1  27 ILE HD12 H  10.182   7.151  -2.101 1.00 . A A .  27 ILE HD12 1 1 
        2  3998 1 1  27 ILE HD13 H  10.248   6.839  -0.367 1.00 . A A .  27 ILE HD13 1 1 
        2  3999 1 1  27 ILE HG12 H   8.197   5.804  -2.310 1.00 . A A .  27 ILE HG12 1 1 
        2  4000 1 1  27 ILE HG13 H   8.116   5.585  -0.568 1.00 . A A .  27 ILE HG13 1 1 
        2  4001 1 1  27 ILE HG21 H   9.607   4.065   0.581 1.00 . A A .  27 ILE HG21 1 1 
        2  4002 1 1  27 ILE HG22 H  11.042   4.907   0.000 1.00 . A A .  27 ILE HG22 1 1 
        2  4003 1 1  27 ILE HG23 H  10.857   3.177  -0.288 1.00 . A A .  27 ILE HG23 1 1 
        2  4004 1 1  27 ILE N    N   9.961   4.756  -3.972 1.00 . A A .  27 ILE N    1 1 
        2  4005 1 1  27 ILE O    O  12.694   3.338  -2.374 1.00 . A A .  27 ILE O    1 1 
        2  4006 1 1  28 ILE C    C  12.886   1.080  -4.261 1.00 . A A .  28 ILE C    1 1 
        2  4007 1 1  28 ILE CA   C  11.701   0.932  -3.302 1.00 . A A .  28 ILE CA   1 1 
        2  4008 1 1  28 ILE CB   C  10.799  -0.259  -3.723 1.00 . A A .  28 ILE CB   1 1 
        2  4009 1 1  28 ILE CD1  C  11.363  -2.152  -2.113 1.00 . A A .  28 ILE CD1  1 1 
        2  4010 1 1  28 ILE CG1  C  11.534  -1.587  -3.507 1.00 . A A .  28 ILE CG1  1 1 
        2  4011 1 1  28 ILE CG2  C  10.327  -0.130  -5.166 1.00 . A A .  28 ILE CG2  1 1 
        2  4012 1 1  28 ILE H    H  10.018   2.207  -3.513 1.00 . A A .  28 ILE H    1 1 
        2  4013 1 1  28 ILE HA   H  12.091   0.720  -2.315 1.00 . A A .  28 ILE HA   1 1 
        2  4014 1 1  28 ILE HB   H   9.926  -0.247  -3.092 1.00 . A A .  28 ILE HB   1 1 
        2  4015 1 1  28 ILE HD11 H  11.486  -1.363  -1.386 1.00 . A A .  28 ILE HD11 1 1 
        2  4016 1 1  28 ILE HD12 H  12.104  -2.917  -1.942 1.00 . A A .  28 ILE HD12 1 1 
        2  4017 1 1  28 ILE HD13 H  10.375  -2.580  -2.018 1.00 . A A .  28 ILE HD13 1 1 
        2  4018 1 1  28 ILE HG12 H  11.159  -2.317  -4.207 1.00 . A A .  28 ILE HG12 1 1 
        2  4019 1 1  28 ILE HG13 H  12.589  -1.438  -3.678 1.00 . A A .  28 ILE HG13 1 1 
        2  4020 1 1  28 ILE HG21 H  11.178   0.019  -5.812 1.00 . A A .  28 ILE HG21 1 1 
        2  4021 1 1  28 ILE HG22 H   9.659   0.714  -5.251 1.00 . A A .  28 ILE HG22 1 1 
        2  4022 1 1  28 ILE HG23 H   9.808  -1.030  -5.458 1.00 . A A .  28 ILE HG23 1 1 
        2  4023 1 1  28 ILE N    N  10.953   2.183  -3.213 1.00 . A A .  28 ILE N    1 1 
        2  4024 1 1  28 ILE O    O  13.957   0.505  -4.043 1.00 . A A .  28 ILE O    1 1 
        2  4025 1 1  29 ALA C    C  14.927   2.833  -5.671 1.00 . A A .  29 ALA C    1 1 
        2  4026 1 1  29 ALA CA   C  13.734   2.121  -6.296 1.00 . A A .  29 ALA CA   1 1 
        2  4027 1 1  29 ALA CB   C  13.183   2.934  -7.458 1.00 . A A .  29 ALA CB   1 1 
        2  4028 1 1  29 ALA H    H  11.832   2.338  -5.401 1.00 . A A .  29 ALA H    1 1 
        2  4029 1 1  29 ALA HA   H  14.058   1.165  -6.677 1.00 . A A .  29 ALA HA   1 1 
        2  4030 1 1  29 ALA HB1  H  12.394   2.381  -7.943 1.00 . A A .  29 ALA HB1  1 1 
        2  4031 1 1  29 ALA HB2  H  13.973   3.126  -8.168 1.00 . A A .  29 ALA HB2  1 1 
        2  4032 1 1  29 ALA HB3  H  12.795   3.873  -7.093 1.00 . A A .  29 ALA HB3  1 1 
        2  4033 1 1  29 ALA N    N  12.695   1.883  -5.304 1.00 . A A .  29 ALA N    1 1 
        2  4034 1 1  29 ALA O    O  16.081   2.489  -5.947 1.00 . A A .  29 ALA O    1 1 
        2  4035 1 1  30 GLU C    C  16.573   3.660  -3.328 1.00 . A A .  30 GLU C    1 1 
        2  4036 1 1  30 GLU CA   C  15.679   4.581  -4.146 1.00 . A A .  30 GLU CA   1 1 
        2  4037 1 1  30 GLU CB   C  15.070   5.651  -3.230 1.00 . A A .  30 GLU CB   1 1 
        2  4038 1 1  30 GLU CD   C  14.900   7.464  -5.000 1.00 . A A .  30 GLU CD   1 1 
        2  4039 1 1  30 GLU CG   C  14.172   6.655  -3.944 1.00 . A A .  30 GLU CG   1 1 
        2  4040 1 1  30 GLU H    H  13.697   4.033  -4.648 1.00 . A A .  30 GLU H    1 1 
        2  4041 1 1  30 GLU HA   H  16.278   5.066  -4.902 1.00 . A A .  30 GLU HA   1 1 
        2  4042 1 1  30 GLU HB2  H  14.483   5.159  -2.467 1.00 . A A .  30 GLU HB2  1 1 
        2  4043 1 1  30 GLU HB3  H  15.873   6.194  -2.755 1.00 . A A .  30 GLU HB3  1 1 
        2  4044 1 1  30 GLU HG2  H  13.364   6.121  -4.421 1.00 . A A .  30 GLU HG2  1 1 
        2  4045 1 1  30 GLU HG3  H  13.764   7.336  -3.210 1.00 . A A .  30 GLU HG3  1 1 
        2  4046 1 1  30 GLU N    N  14.638   3.816  -4.821 1.00 . A A .  30 GLU N    1 1 
        2  4047 1 1  30 GLU O    O  17.793   3.806  -3.334 1.00 . A A .  30 GLU O    1 1 
        2  4048 1 1  30 GLU OE1  O  15.445   8.537  -4.665 1.00 . A A .  30 GLU OE1  1 1 
        2  4049 1 1  30 GLU OE2  O  14.916   7.041  -6.173 1.00 . A A .  30 GLU OE2  1 1 
        2  4050 1 1  31 PHE C    C  17.732   0.983  -2.652 1.00 . A A .  31 PHE C    1 1 
        2  4051 1 1  31 PHE CA   C  16.710   1.750  -1.819 1.00 . A A .  31 PHE CA   1 1 
        2  4052 1 1  31 PHE CB   C  15.759   0.766  -1.134 1.00 . A A .  31 PHE CB   1 1 
        2  4053 1 1  31 PHE CD1  C  14.143   2.145   0.215 1.00 . A A .  31 PHE CD1  1 1 
        2  4054 1 1  31 PHE CD2  C  15.776   0.853   1.380 1.00 . A A .  31 PHE CD2  1 1 
        2  4055 1 1  31 PHE CE1  C  13.641   2.606   1.422 1.00 . A A .  31 PHE CE1  1 1 
        2  4056 1 1  31 PHE CE2  C  15.280   1.311   2.586 1.00 . A A .  31 PHE CE2  1 1 
        2  4057 1 1  31 PHE CG   C  15.212   1.262   0.180 1.00 . A A .  31 PHE CG   1 1 
        2  4058 1 1  31 PHE CZ   C  14.213   2.188   2.607 1.00 . A A .  31 PHE CZ   1 1 
        2  4059 1 1  31 PHE H    H  14.982   2.625  -2.694 1.00 . A A .  31 PHE H    1 1 
        2  4060 1 1  31 PHE HA   H  17.233   2.315  -1.062 1.00 . A A .  31 PHE HA   1 1 
        2  4061 1 1  31 PHE HB2  H  14.925   0.570  -1.791 1.00 . A A .  31 PHE HB2  1 1 
        2  4062 1 1  31 PHE HB3  H  16.288  -0.160  -0.949 1.00 . A A .  31 PHE HB3  1 1 
        2  4063 1 1  31 PHE HD1  H  13.696   2.469  -0.712 1.00 . A A .  31 PHE HD1  1 1 
        2  4064 1 1  31 PHE HD2  H  16.611   0.165   1.369 1.00 . A A .  31 PHE HD2  1 1 
        2  4065 1 1  31 PHE HE1  H  12.806   3.293   1.436 1.00 . A A .  31 PHE HE1  1 1 
        2  4066 1 1  31 PHE HE2  H  15.728   0.985   3.513 1.00 . A A .  31 PHE HE2  1 1 
        2  4067 1 1  31 PHE HZ   H  13.827   2.546   3.551 1.00 . A A .  31 PHE HZ   1 1 
        2  4068 1 1  31 PHE N    N  15.961   2.698  -2.643 1.00 . A A .  31 PHE N    1 1 
        2  4069 1 1  31 PHE O    O  18.888   0.832  -2.251 1.00 . A A .  31 PHE O    1 1 
        2  4070 1 1  32 ASP C    C  19.298   0.638  -5.261 1.00 . A A .  32 ASP C    1 1 
        2  4071 1 1  32 ASP CA   C  18.172  -0.240  -4.716 1.00 . A A .  32 ASP CA   1 1 
        2  4072 1 1  32 ASP CB   C  17.350  -0.828  -5.870 1.00 . A A .  32 ASP CB   1 1 
        2  4073 1 1  32 ASP CG   C  18.173  -1.699  -6.803 1.00 . A A .  32 ASP CG   1 1 
        2  4074 1 1  32 ASP H    H  16.376   0.705  -4.092 1.00 . A A .  32 ASP H    1 1 
        2  4075 1 1  32 ASP HA   H  18.609  -1.049  -4.147 1.00 . A A .  32 ASP HA   1 1 
        2  4076 1 1  32 ASP HB2  H  16.551  -1.430  -5.463 1.00 . A A .  32 ASP HB2  1 1 
        2  4077 1 1  32 ASP HB3  H  16.922  -0.020  -6.447 1.00 . A A .  32 ASP HB3  1 1 
        2  4078 1 1  32 ASP N    N  17.303   0.521  -3.821 1.00 . A A .  32 ASP N    1 1 
        2  4079 1 1  32 ASP O    O  20.460   0.227  -5.306 1.00 . A A .  32 ASP O    1 1 
        2  4080 1 1  32 ASP OD1  O  18.350  -2.897  -6.498 1.00 . A A .  32 ASP OD1  1 1 
        2  4081 1 1  32 ASP OD2  O  18.624  -1.197  -7.854 1.00 . A A .  32 ASP OD2  1 1 
        2  4082 1 1  33 VAL C    C  20.947   3.224  -5.138 1.00 . A A .  33 VAL C    1 1 
        2  4083 1 1  33 VAL CA   C  19.923   2.801  -6.196 1.00 . A A .  33 VAL CA   1 1 
        2  4084 1 1  33 VAL CB   C  19.238   4.054  -6.787 1.00 . A A .  33 VAL CB   1 1 
        2  4085 1 1  33 VAL CG1  C  20.267   5.061  -7.281 1.00 . A A .  33 VAL CG1  1 1 
        2  4086 1 1  33 VAL CG2  C  18.305   3.669  -7.923 1.00 . A A .  33 VAL CG2  1 1 
        2  4087 1 1  33 VAL H    H  18.010   2.140  -5.561 1.00 . A A .  33 VAL H    1 1 
        2  4088 1 1  33 VAL HA   H  20.445   2.297  -6.996 1.00 . A A .  33 VAL HA   1 1 
        2  4089 1 1  33 VAL HB   H  18.651   4.523  -6.011 1.00 . A A .  33 VAL HB   1 1 
        2  4090 1 1  33 VAL HG11 H  20.902   4.594  -8.020 1.00 . A A .  33 VAL HG11 1 1 
        2  4091 1 1  33 VAL HG12 H  20.868   5.400  -6.449 1.00 . A A .  33 VAL HG12 1 1 
        2  4092 1 1  33 VAL HG13 H  19.757   5.905  -7.726 1.00 . A A .  33 VAL HG13 1 1 
        2  4093 1 1  33 VAL HG21 H  18.845   3.080  -8.647 1.00 . A A .  33 VAL HG21 1 1 
        2  4094 1 1  33 VAL HG22 H  17.926   4.565  -8.396 1.00 . A A .  33 VAL HG22 1 1 
        2  4095 1 1  33 VAL HG23 H  17.479   3.093  -7.534 1.00 . A A .  33 VAL HG23 1 1 
        2  4096 1 1  33 VAL N    N  18.949   1.862  -5.647 1.00 . A A .  33 VAL N    1 1 
        2  4097 1 1  33 VAL O    O  22.152   3.184  -5.386 1.00 . A A .  33 VAL O    1 1 
        2  4098 1 1  34 VAL C    C  22.260   2.905  -2.427 1.00 . A A .  34 VAL C    1 1 
        2  4099 1 1  34 VAL CA   C  21.342   4.043  -2.875 1.00 . A A .  34 VAL CA   1 1 
        2  4100 1 1  34 VAL CB   C  20.531   4.569  -1.669 1.00 . A A .  34 VAL CB   1 1 
        2  4101 1 1  34 VAL CG1  C  21.440   4.879  -0.488 1.00 . A A .  34 VAL CG1  1 1 
        2  4102 1 1  34 VAL CG2  C  19.738   5.809  -2.061 1.00 . A A .  34 VAL CG2  1 1 
        2  4103 1 1  34 VAL H    H  19.489   3.604  -3.810 1.00 . A A .  34 VAL H    1 1 
        2  4104 1 1  34 VAL HA   H  21.953   4.851  -3.250 1.00 . A A .  34 VAL HA   1 1 
        2  4105 1 1  34 VAL HB   H  19.834   3.800  -1.367 1.00 . A A .  34 VAL HB   1 1 
        2  4106 1 1  34 VAL HG11 H  20.862   5.335   0.301 1.00 . A A .  34 VAL HG11 1 1 
        2  4107 1 1  34 VAL HG12 H  22.216   5.561  -0.802 1.00 . A A .  34 VAL HG12 1 1 
        2  4108 1 1  34 VAL HG13 H  21.890   3.967  -0.126 1.00 . A A .  34 VAL HG13 1 1 
        2  4109 1 1  34 VAL HG21 H  20.419   6.590  -2.361 1.00 . A A .  34 VAL HG21 1 1 
        2  4110 1 1  34 VAL HG22 H  19.153   6.142  -1.217 1.00 . A A .  34 VAL HG22 1 1 
        2  4111 1 1  34 VAL HG23 H  19.081   5.571  -2.884 1.00 . A A .  34 VAL HG23 1 1 
        2  4112 1 1  34 VAL N    N  20.464   3.609  -3.958 1.00 . A A .  34 VAL N    1 1 
        2  4113 1 1  34 VAL O    O  23.427   3.132  -2.098 1.00 . A A .  34 VAL O    1 1 
        2  4114 1 1  35 LYS C    C  23.786   0.385  -2.870 1.00 . A A .  35 LYS C    1 1 
        2  4115 1 1  35 LYS CA   C  22.505   0.513  -2.037 1.00 . A A .  35 LYS CA   1 1 
        2  4116 1 1  35 LYS CB   C  21.652  -0.751  -2.180 1.00 . A A .  35 LYS CB   1 1 
        2  4117 1 1  35 LYS CD   C  21.622  -3.241  -2.503 1.00 . A A .  35 LYS CD   1 1 
        2  4118 1 1  35 LYS CE   C  22.461  -4.504  -2.501 1.00 . A A .  35 LYS CE   1 1 
        2  4119 1 1  35 LYS CG   C  22.444  -2.042  -2.071 1.00 . A A .  35 LYS CG   1 1 
        2  4120 1 1  35 LYS H    H  20.793   1.570  -2.699 1.00 . A A .  35 LYS H    1 1 
        2  4121 1 1  35 LYS HA   H  22.778   0.632  -0.999 1.00 . A A .  35 LYS HA   1 1 
        2  4122 1 1  35 LYS HB2  H  20.901  -0.751  -1.404 1.00 . A A .  35 LYS HB2  1 1 
        2  4123 1 1  35 LYS HB3  H  21.161  -0.736  -3.140 1.00 . A A .  35 LYS HB3  1 1 
        2  4124 1 1  35 LYS HD2  H  20.792  -3.365  -1.822 1.00 . A A .  35 LYS HD2  1 1 
        2  4125 1 1  35 LYS HD3  H  21.249  -3.069  -3.502 1.00 . A A .  35 LYS HD3  1 1 
        2  4126 1 1  35 LYS HE2  H  23.374  -4.313  -1.952 1.00 . A A .  35 LYS HE2  1 1 
        2  4127 1 1  35 LYS HE3  H  21.908  -5.287  -2.009 1.00 . A A .  35 LYS HE3  1 1 
        2  4128 1 1  35 LYS HG2  H  23.317  -1.973  -2.700 1.00 . A A .  35 LYS HG2  1 1 
        2  4129 1 1  35 LYS HG3  H  22.750  -2.180  -1.043 1.00 . A A .  35 LYS HG3  1 1 
        2  4130 1 1  35 LYS HZ1  H  23.355  -5.824  -3.844 1.00 . A A .  35 LYS HZ1  1 1 
        2  4131 1 1  35 LYS HZ2  H  23.383  -4.206  -4.351 1.00 . A A .  35 LYS HZ2  1 1 
        2  4132 1 1  35 LYS HZ3  H  21.943  -5.097  -4.431 1.00 . A A .  35 LYS HZ3  1 1 
        2  4133 1 1  35 LYS N    N  21.735   1.684  -2.435 1.00 . A A .  35 LYS N    1 1 
        2  4134 1 1  35 LYS NZ   N  22.808  -4.940  -3.877 1.00 . A A .  35 LYS NZ   1 1 
        2  4135 1 1  35 LYS O    O  24.880   0.220  -2.332 1.00 . A A .  35 LYS O    1 1 
        2  4136 1 1  36 GLU C    C  25.615   1.633  -5.079 1.00 . A A .  36 GLU C    1 1 
        2  4137 1 1  36 GLU CA   C  24.775   0.370  -5.094 1.00 . A A .  36 GLU CA   1 1 
        2  4138 1 1  36 GLU CB   C  24.328   0.050  -6.515 1.00 . A A .  36 GLU CB   1 1 
        2  4139 1 1  36 GLU CD   C  24.820  -2.369  -5.988 1.00 . A A .  36 GLU CD   1 1 
        2  4140 1 1  36 GLU CG   C  23.892  -1.396  -6.694 1.00 . A A .  36 GLU CG   1 1 
        2  4141 1 1  36 GLU H    H  22.735   0.606  -4.555 1.00 . A A .  36 GLU H    1 1 
        2  4142 1 1  36 GLU HA   H  25.389  -0.440  -4.739 1.00 . A A .  36 GLU HA   1 1 
        2  4143 1 1  36 GLU HB2  H  23.504   0.698  -6.783 1.00 . A A .  36 GLU HB2  1 1 
        2  4144 1 1  36 GLU HB3  H  25.154   0.240  -7.183 1.00 . A A .  36 GLU HB3  1 1 
        2  4145 1 1  36 GLU HG2  H  22.895  -1.514  -6.297 1.00 . A A .  36 GLU HG2  1 1 
        2  4146 1 1  36 GLU HG3  H  23.891  -1.628  -7.748 1.00 . A A .  36 GLU HG3  1 1 
        2  4147 1 1  36 GLU N    N  23.635   0.470  -4.185 1.00 . A A .  36 GLU N    1 1 
        2  4148 1 1  36 GLU O    O  26.814   1.589  -5.359 1.00 . A A .  36 GLU O    1 1 
        2  4149 1 1  36 GLU OE1  O  26.043  -2.330  -6.246 1.00 . A A .  36 GLU OE1  1 1 
        2  4150 1 1  36 GLU OE2  O  24.331  -3.195  -5.187 1.00 . A A .  36 GLU OE2  1 1 
        2  4151 1 1  37 SER C    C  26.772   4.008  -3.693 1.00 . A A .  37 SER C    1 1 
        2  4152 1 1  37 SER CA   C  25.684   4.038  -4.742 1.00 . A A .  37 SER CA   1 1 
        2  4153 1 1  37 SER CB   C  24.694   5.205  -4.502 1.00 . A A .  37 SER CB   1 1 
        2  4154 1 1  37 SER H    H  24.010   2.738  -4.627 1.00 . A A .  37 SER H    1 1 
        2  4155 1 1  37 SER HA   H  26.183   4.196  -5.715 1.00 . A A .  37 SER HA   1 1 
        2  4156 1 1  37 SER HB2  H  24.089   5.001  -3.597 1.00 . A A .  37 SER HB2  1 1 
        2  4157 1 1  37 SER HB3  H  25.231   6.146  -4.280 1.00 . A A .  37 SER HB3  1 1 
        2  4158 1 1  37 SER HG   H  24.335   5.660  -6.362 1.00 . A A .  37 SER HG   1 1 
        2  4159 1 1  37 SER N    N  24.979   2.761  -4.799 1.00 . A A .  37 SER N    1 1 
        2  4160 1 1  37 SER O    O  27.930   4.310  -3.962 1.00 . A A .  37 SER O    1 1 
        2  4161 1 1  37 SER OG   O  23.802   5.412  -5.603 1.00 . A A .  37 SER OG   1 1 
        2  4162 1 1  38 VAL C    C  28.368   2.426  -1.634 1.00 . A A .  38 VAL C    1 1 
        2  4163 1 1  38 VAL CA   C  27.342   3.523  -1.376 1.00 . A A .  38 VAL CA   1 1 
        2  4164 1 1  38 VAL CB   C  26.660   3.296  -0.006 1.00 . A A .  38 VAL CB   1 1 
        2  4165 1 1  38 VAL CG1  C  25.849   4.519   0.392 1.00 . A A .  38 VAL CG1  1 1 
        2  4166 1 1  38 VAL CG2  C  25.780   2.054  -0.024 1.00 . A A .  38 VAL CG2  1 1 
        2  4167 1 1  38 VAL H    H  25.456   3.336  -2.324 1.00 . A A .  38 VAL H    1 1 
        2  4168 1 1  38 VAL HA   H  27.862   4.473  -1.340 1.00 . A A .  38 VAL HA   1 1 
        2  4169 1 1  38 VAL HB   H  27.436   3.154   0.738 1.00 . A A .  38 VAL HB   1 1 
        2  4170 1 1  38 VAL HG11 H  24.954   4.566  -0.211 1.00 . A A .  38 VAL HG11 1 1 
        2  4171 1 1  38 VAL HG12 H  26.440   5.409   0.231 1.00 . A A .  38 VAL HG12 1 1 
        2  4172 1 1  38 VAL HG13 H  25.579   4.449   1.434 1.00 . A A .  38 VAL HG13 1 1 
        2  4173 1 1  38 VAL HG21 H  26.373   1.195  -0.305 1.00 . A A .  38 VAL HG21 1 1 
        2  4174 1 1  38 VAL HG22 H  24.986   2.188  -0.742 1.00 . A A .  38 VAL HG22 1 1 
        2  4175 1 1  38 VAL HG23 H  25.356   1.893   0.958 1.00 . A A .  38 VAL HG23 1 1 
        2  4176 1 1  38 VAL N    N  26.393   3.597  -2.477 1.00 . A A .  38 VAL N    1 1 
        2  4177 1 1  38 VAL O    O  29.491   2.487  -1.141 1.00 . A A .  38 VAL O    1 1 
        2  4178 1 1  39 ASN C    C  30.051   0.826  -3.553 1.00 . A A .  39 ASN C    1 1 
        2  4179 1 1  39 ASN CA   C  28.852   0.311  -2.752 1.00 . A A .  39 ASN CA   1 1 
        2  4180 1 1  39 ASN CB   C  28.066  -0.751  -3.540 1.00 . A A .  39 ASN CB   1 1 
        2  4181 1 1  39 ASN CG   C  28.869  -2.006  -3.837 1.00 . A A .  39 ASN CG   1 1 
        2  4182 1 1  39 ASN H    H  27.054   1.437  -2.769 1.00 . A A .  39 ASN H    1 1 
        2  4183 1 1  39 ASN HA   H  29.210  -0.126  -1.830 1.00 . A A .  39 ASN HA   1 1 
        2  4184 1 1  39 ASN HB2  H  27.196  -1.040  -2.967 1.00 . A A .  39 ASN HB2  1 1 
        2  4185 1 1  39 ASN HB3  H  27.744  -0.325  -4.478 1.00 . A A .  39 ASN HB3  1 1 
        2  4186 1 1  39 ASN HD21 H  27.564  -2.515  -5.259 1.00 . A A .  39 ASN HD21 1 1 
        2  4187 1 1  39 ASN HD22 H  28.881  -3.616  -5.001 1.00 . A A .  39 ASN HD22 1 1 
        2  4188 1 1  39 ASN N    N  27.970   1.425  -2.411 1.00 . A A .  39 ASN N    1 1 
        2  4189 1 1  39 ASN ND2  N  28.395  -2.790  -4.796 1.00 . A A .  39 ASN ND2  1 1 
        2  4190 1 1  39 ASN O    O  31.207   0.553  -3.224 1.00 . A A .  39 ASN O    1 1 
        2  4191 1 1  39 ASN OD1  O  29.890  -2.280  -3.207 1.00 . A A .  39 ASN OD1  1 1 
        2  4192 1 1  40 GLU C    C  31.572   3.270  -4.674 1.00 . A A .  40 GLU C    1 1 
        2  4193 1 1  40 GLU CA   C  30.802   2.193  -5.428 1.00 . A A .  40 GLU CA   1 1 
        2  4194 1 1  40 GLU CB   C  30.183   2.785  -6.694 1.00 . A A .  40 GLU CB   1 1 
        2  4195 1 1  40 GLU CD   C  30.378   0.856  -8.316 1.00 . A A .  40 GLU CD   1 1 
        2  4196 1 1  40 GLU CG   C  29.444   1.763  -7.541 1.00 . A A .  40 GLU CG   1 1 
        2  4197 1 1  40 GLU H    H  28.821   1.816  -4.776 1.00 . A A .  40 GLU H    1 1 
        2  4198 1 1  40 GLU HA   H  31.487   1.405  -5.703 1.00 . A A .  40 GLU HA   1 1 
        2  4199 1 1  40 GLU HB2  H  29.488   3.559  -6.411 1.00 . A A .  40 GLU HB2  1 1 
        2  4200 1 1  40 GLU HB3  H  30.970   3.220  -7.295 1.00 . A A .  40 GLU HB3  1 1 
        2  4201 1 1  40 GLU HG2  H  28.833   1.155  -6.894 1.00 . A A .  40 GLU HG2  1 1 
        2  4202 1 1  40 GLU HG3  H  28.813   2.291  -8.241 1.00 . A A .  40 GLU HG3  1 1 
        2  4203 1 1  40 GLU N    N  29.763   1.617  -4.580 1.00 . A A .  40 GLU N    1 1 
        2  4204 1 1  40 GLU O    O  32.768   3.475  -4.900 1.00 . A A .  40 GLU O    1 1 
        2  4205 1 1  40 GLU OE1  O  31.226   0.180  -7.697 1.00 . A A .  40 GLU OE1  1 1 
        2  4206 1 1  40 GLU OE2  O  30.273   0.814  -9.558 1.00 . A A .  40 GLU OE2  1 1 
        2  4207 1 1  41 LEU C    C  32.542   4.419  -2.052 1.00 . A A .  41 LEU C    1 1 
        2  4208 1 1  41 LEU CA   C  31.486   5.010  -2.974 1.00 . A A .  41 LEU CA   1 1 
        2  4209 1 1  41 LEU CB   C  30.418   5.737  -2.152 1.00 . A A .  41 LEU CB   1 1 
        2  4210 1 1  41 LEU CD1  C  30.937   8.121  -2.737 1.00 . A A .  41 LEU CD1  1 1 
        2  4211 1 1  41 LEU CD2  C  29.838   7.577  -0.554 1.00 . A A .  41 LEU CD2  1 1 
        2  4212 1 1  41 LEU CG   C  30.831   7.107  -1.609 1.00 . A A .  41 LEU CG   1 1 
        2  4213 1 1  41 LEU H    H  29.925   3.751  -3.648 1.00 . A A .  41 LEU H    1 1 
        2  4214 1 1  41 LEU HA   H  31.959   5.713  -3.644 1.00 . A A .  41 LEU HA   1 1 
        2  4215 1 1  41 LEU HB2  H  29.544   5.869  -2.773 1.00 . A A .  41 LEU HB2  1 1 
        2  4216 1 1  41 LEU HB3  H  30.153   5.111  -1.314 1.00 . A A .  41 LEU HB3  1 1 
        2  4217 1 1  41 LEU HD11 H  31.090   9.107  -2.325 1.00 . A A .  41 LEU HD11 1 1 
        2  4218 1 1  41 LEU HD12 H  30.027   8.110  -3.317 1.00 . A A .  41 LEU HD12 1 1 
        2  4219 1 1  41 LEU HD13 H  31.772   7.866  -3.371 1.00 . A A .  41 LEU HD13 1 1 
        2  4220 1 1  41 LEU HD21 H  28.924   7.894  -1.036 1.00 . A A .  41 LEU HD21 1 1 
        2  4221 1 1  41 LEU HD22 H  30.260   8.403  -0.002 1.00 . A A .  41 LEU HD22 1 1 
        2  4222 1 1  41 LEU HD23 H  29.623   6.763   0.125 1.00 . A A .  41 LEU HD23 1 1 
        2  4223 1 1  41 LEU HG   H  31.803   7.025  -1.141 1.00 . A A .  41 LEU HG   1 1 
        2  4224 1 1  41 LEU N    N  30.876   3.957  -3.774 1.00 . A A .  41 LEU N    1 1 
        2  4225 1 1  41 LEU O    O  33.559   5.050  -1.765 1.00 . A A .  41 LEU O    1 1 
        2  4226 1 1  42 SER C    C  34.525   2.243  -1.460 1.00 . A A .  42 SER C    1 1 
        2  4227 1 1  42 SER CA   C  33.211   2.493  -0.727 1.00 . A A .  42 SER CA   1 1 
        2  4228 1 1  42 SER CB   C  32.601   1.171  -0.258 1.00 . A A .  42 SER CB   1 1 
        2  4229 1 1  42 SER H    H  31.456   2.756  -1.870 1.00 . A A .  42 SER H    1 1 
        2  4230 1 1  42 SER HA   H  33.401   3.117   0.131 1.00 . A A .  42 SER HA   1 1 
        2  4231 1 1  42 SER HB2  H  32.410   0.542  -1.117 1.00 . A A .  42 SER HB2  1 1 
        2  4232 1 1  42 SER HB3  H  33.295   0.673   0.405 1.00 . A A .  42 SER HB3  1 1 
        2  4233 1 1  42 SER HG   H  30.740   1.800  -0.158 1.00 . A A .  42 SER HG   1 1 
        2  4234 1 1  42 SER N    N  32.289   3.196  -1.601 1.00 . A A .  42 SER N    1 1 
        2  4235 1 1  42 SER O    O  35.605   2.402  -0.892 1.00 . A A .  42 SER O    1 1 
        2  4236 1 1  42 SER OG   O  31.380   1.385   0.435 1.00 . A A .  42 SER OG   1 1 
        2  4237 1 1  43 GLU C    C  36.406   2.898  -3.755 1.00 . A A .  43 GLU C    1 1 
        2  4238 1 1  43 GLU CA   C  35.583   1.621  -3.570 1.00 . A A .  43 GLU CA   1 1 
        2  4239 1 1  43 GLU CB   C  35.142   1.065  -4.931 1.00 . A A .  43 GLU CB   1 1 
        2  4240 1 1  43 GLU CD   C  37.471   0.149  -5.339 1.00 . A A .  43 GLU CD   1 1 
        2  4241 1 1  43 GLU CG   C  36.277   0.870  -5.929 1.00 . A A .  43 GLU CG   1 1 
        2  4242 1 1  43 GLU H    H  33.512   1.763  -3.117 1.00 . A A .  43 GLU H    1 1 
        2  4243 1 1  43 GLU HA   H  36.195   0.884  -3.068 1.00 . A A .  43 GLU HA   1 1 
        2  4244 1 1  43 GLU HB2  H  34.662   0.110  -4.775 1.00 . A A .  43 GLU HB2  1 1 
        2  4245 1 1  43 GLU HB3  H  34.427   1.746  -5.365 1.00 . A A .  43 GLU HB3  1 1 
        2  4246 1 1  43 GLU HG2  H  35.907   0.292  -6.762 1.00 . A A .  43 GLU HG2  1 1 
        2  4247 1 1  43 GLU HG3  H  36.600   1.839  -6.281 1.00 . A A .  43 GLU HG3  1 1 
        2  4248 1 1  43 GLU N    N  34.414   1.876  -2.733 1.00 . A A .  43 GLU N    1 1 
        2  4249 1 1  43 GLU O    O  37.630   2.880  -3.647 1.00 . A A .  43 GLU O    1 1 
        2  4250 1 1  43 GLU OE1  O  37.306  -0.984  -4.842 1.00 . A A .  43 GLU OE1  1 1 
        2  4251 1 1  43 GLU OE2  O  38.581   0.718  -5.363 1.00 . A A .  43 GLU OE2  1 1 
        2  4252 1 1  44 LYS C    C  37.129   5.733  -2.941 1.00 . A A .  44 LYS C    1 1 
        2  4253 1 1  44 LYS CA   C  36.409   5.288  -4.215 1.00 . A A .  44 LYS CA   1 1 
        2  4254 1 1  44 LYS CB   C  35.417   6.365  -4.659 1.00 . A A .  44 LYS CB   1 1 
        2  4255 1 1  44 LYS CD   C  35.673   5.751  -7.094 1.00 . A A .  44 LYS CD   1 1 
        2  4256 1 1  44 LYS CE   C  34.958   5.618  -8.431 1.00 . A A .  44 LYS CE   1 1 
        2  4257 1 1  44 LYS CG   C  34.696   6.044  -5.963 1.00 . A A .  44 LYS CG   1 1 
        2  4258 1 1  44 LYS H    H  34.747   3.971  -4.077 1.00 . A A .  44 LYS H    1 1 
        2  4259 1 1  44 LYS HA   H  37.144   5.148  -4.994 1.00 . A A .  44 LYS HA   1 1 
        2  4260 1 1  44 LYS HB2  H  34.675   6.495  -3.884 1.00 . A A .  44 LYS HB2  1 1 
        2  4261 1 1  44 LYS HB3  H  35.953   7.293  -4.789 1.00 . A A .  44 LYS HB3  1 1 
        2  4262 1 1  44 LYS HD2  H  36.388   6.557  -7.157 1.00 . A A .  44 LYS HD2  1 1 
        2  4263 1 1  44 LYS HD3  H  36.189   4.827  -6.878 1.00 . A A .  44 LYS HD3  1 1 
        2  4264 1 1  44 LYS HE2  H  34.273   4.786  -8.377 1.00 . A A .  44 LYS HE2  1 1 
        2  4265 1 1  44 LYS HE3  H  34.403   6.526  -8.622 1.00 . A A .  44 LYS HE3  1 1 
        2  4266 1 1  44 LYS HG2  H  34.071   5.176  -5.812 1.00 . A A .  44 LYS HG2  1 1 
        2  4267 1 1  44 LYS HG3  H  34.080   6.887  -6.239 1.00 . A A .  44 LYS HG3  1 1 
        2  4268 1 1  44 LYS HZ1  H  36.401   4.479  -9.425 1.00 . A A .  44 LYS HZ1  1 1 
        2  4269 1 1  44 LYS HZ2  H  36.618   6.147  -9.596 1.00 . A A .  44 LYS HZ2  1 1 
        2  4270 1 1  44 LYS HZ3  H  35.391   5.359 -10.461 1.00 . A A .  44 LYS HZ3  1 1 
        2  4271 1 1  44 LYS N    N  35.728   4.010  -4.015 1.00 . A A .  44 LYS N    1 1 
        2  4272 1 1  44 LYS NZ   N  35.908   5.386  -9.555 1.00 . A A .  44 LYS NZ   1 1 
        2  4273 1 1  44 LYS O    O  38.220   6.303  -2.997 1.00 . A A .  44 LYS O    1 1 
        2  4274 1 1  45 ALA C    C  38.244   4.886  -0.124 1.00 . A A .  45 ALA C    1 1 
        2  4275 1 1  45 ALA CA   C  37.097   5.821  -0.508 1.00 . A A .  45 ALA CA   1 1 
        2  4276 1 1  45 ALA CB   C  36.025   5.813   0.568 1.00 . A A .  45 ALA CB   1 1 
        2  4277 1 1  45 ALA H    H  35.657   4.979  -1.816 1.00 . A A .  45 ALA H    1 1 
        2  4278 1 1  45 ALA HA   H  37.479   6.828  -0.593 1.00 . A A .  45 ALA HA   1 1 
        2  4279 1 1  45 ALA HB1  H  35.317   6.607   0.377 1.00 . A A .  45 ALA HB1  1 1 
        2  4280 1 1  45 ALA HB2  H  36.481   5.964   1.533 1.00 . A A .  45 ALA HB2  1 1 
        2  4281 1 1  45 ALA HB3  H  35.510   4.862   0.557 1.00 . A A .  45 ALA HB3  1 1 
        2  4282 1 1  45 ALA N    N  36.521   5.451  -1.796 1.00 . A A .  45 ALA N    1 1 
        2  4283 1 1  45 ALA O    O  39.080   5.226   0.703 1.00 . A A .  45 ALA O    1 1 
        2  4284 1 1  46 LYS C    C  40.687   3.229  -0.925 1.00 . A A .  46 LYS C    1 1 
        2  4285 1 1  46 LYS CA   C  39.317   2.722  -0.476 1.00 . A A .  46 LYS CA   1 1 
        2  4286 1 1  46 LYS CB   C  38.985   1.415  -1.205 1.00 . A A .  46 LYS CB   1 1 
        2  4287 1 1  46 LYS CD   C  39.918  -0.716  -2.162 1.00 . A A .  46 LYS CD   1 1 
        2  4288 1 1  46 LYS CE   C  40.981  -0.564  -3.238 1.00 . A A .  46 LYS CE   1 1 
        2  4289 1 1  46 LYS CG   C  40.055   0.340  -1.078 1.00 . A A .  46 LYS CG   1 1 
        2  4290 1 1  46 LYS H    H  37.572   3.503  -1.394 1.00 . A A .  46 LYS H    1 1 
        2  4291 1 1  46 LYS HA   H  39.342   2.538   0.586 1.00 . A A .  46 LYS HA   1 1 
        2  4292 1 1  46 LYS HB2  H  38.064   1.022  -0.804 1.00 . A A .  46 LYS HB2  1 1 
        2  4293 1 1  46 LYS HB3  H  38.844   1.633  -2.255 1.00 . A A .  46 LYS HB3  1 1 
        2  4294 1 1  46 LYS HD2  H  40.017  -1.691  -1.713 1.00 . A A .  46 LYS HD2  1 1 
        2  4295 1 1  46 LYS HD3  H  38.942  -0.626  -2.620 1.00 . A A .  46 LYS HD3  1 1 
        2  4296 1 1  46 LYS HE2  H  41.950  -0.540  -2.762 1.00 . A A .  46 LYS HE2  1 1 
        2  4297 1 1  46 LYS HE3  H  40.927  -1.416  -3.898 1.00 . A A .  46 LYS HE3  1 1 
        2  4298 1 1  46 LYS HG2  H  41.029   0.800  -1.158 1.00 . A A .  46 LYS HG2  1 1 
        2  4299 1 1  46 LYS HG3  H  39.959  -0.133  -0.112 1.00 . A A .  46 LYS HG3  1 1 
        2  4300 1 1  46 LYS HZ1  H  40.944   1.517  -3.437 1.00 . A A .  46 LYS HZ1  1 1 
        2  4301 1 1  46 LYS HZ2  H  39.843   0.713  -4.445 1.00 . A A .  46 LYS HZ2  1 1 
        2  4302 1 1  46 LYS HZ3  H  41.494   0.703  -4.812 1.00 . A A .  46 LYS HZ3  1 1 
        2  4303 1 1  46 LYS N    N  38.276   3.713  -0.743 1.00 . A A .  46 LYS N    1 1 
        2  4304 1 1  46 LYS NZ   N  40.806   0.679  -4.035 1.00 . A A .  46 LYS NZ   1 1 
        2  4305 1 1  46 LYS O    O  41.726   2.832  -0.383 1.00 . A A .  46 LYS O    1 1 
        2  4306 1 1  47 THR C    C  42.312   6.004  -1.794 1.00 . A A .  47 THR C    1 1 
        2  4307 1 1  47 THR CA   C  41.922   4.662  -2.440 1.00 . A A .  47 THR CA   1 1 
        2  4308 1 1  47 THR CB   C  41.800   4.830  -3.971 1.00 . A A .  47 THR CB   1 1 
        2  4309 1 1  47 THR CG2  C  43.166   4.752  -4.647 1.00 . A A .  47 THR CG2  1 1 
        2  4310 1 1  47 THR H    H  39.827   4.442  -2.257 1.00 . A A .  47 THR H    1 1 
        2  4311 1 1  47 THR HA   H  42.703   3.944  -2.246 1.00 . A A .  47 THR HA   1 1 
        2  4312 1 1  47 THR HB   H  41.364   5.797  -4.179 1.00 . A A .  47 THR HB   1 1 
        2  4313 1 1  47 THR HG1  H  40.362   4.191  -5.170 1.00 . A A .  47 THR HG1  1 1 
        2  4314 1 1  47 THR HG21 H  43.041   4.814  -5.717 1.00 . A A .  47 THR HG21 1 1 
        2  4315 1 1  47 THR HG22 H  43.642   3.817  -4.395 1.00 . A A .  47 THR HG22 1 1 
        2  4316 1 1  47 THR HG23 H  43.782   5.571  -4.306 1.00 . A A .  47 THR HG23 1 1 
        2  4317 1 1  47 THR N    N  40.686   4.125  -1.896 1.00 . A A .  47 THR N    1 1 
        2  4318 1 1  47 THR O    O  43.197   6.708  -2.287 1.00 . A A .  47 THR O    1 1 
        2  4319 1 1  47 THR OG1  O  40.941   3.806  -4.500 1.00 . A A .  47 THR OG1  1 1 
        2  4320 1 1  48 ASP C    C  41.700   7.553   1.478 1.00 . A A .  48 ASP C    1 1 
        2  4321 1 1  48 ASP CA   C  41.997   7.621  -0.017 1.00 . A A .  48 ASP CA   1 1 
        2  4322 1 1  48 ASP CB   C  41.204   8.760  -0.657 1.00 . A A .  48 ASP CB   1 1 
        2  4323 1 1  48 ASP CG   C  41.701  10.121  -0.228 1.00 . A A .  48 ASP CG   1 1 
        2  4324 1 1  48 ASP H    H  40.996   5.765  -0.294 1.00 . A A .  48 ASP H    1 1 
        2  4325 1 1  48 ASP HA   H  43.050   7.812  -0.154 1.00 . A A .  48 ASP HA   1 1 
        2  4326 1 1  48 ASP HB2  H  41.288   8.691  -1.731 1.00 . A A .  48 ASP HB2  1 1 
        2  4327 1 1  48 ASP HB3  H  40.167   8.671  -0.372 1.00 . A A .  48 ASP HB3  1 1 
        2  4328 1 1  48 ASP N    N  41.681   6.357  -0.679 1.00 . A A .  48 ASP N    1 1 
        2  4329 1 1  48 ASP O    O  40.571   7.287   1.878 1.00 . A A .  48 ASP O    1 1 
        2  4330 1 1  48 ASP OD1  O  41.213  10.646   0.790 1.00 . A A .  48 ASP OD1  1 1 
        2  4331 1 1  48 ASP OD2  O  42.591  10.672  -0.909 1.00 . A A .  48 ASP OD2  1 1 
        2  4332 1 1  49 PRO C    C  41.587   8.830   4.311 1.00 . A A .  49 PRO C    1 1 
        2  4333 1 1  49 PRO CA   C  42.556   7.774   3.784 1.00 . A A .  49 PRO CA   1 1 
        2  4334 1 1  49 PRO CB   C  43.969   8.033   4.310 1.00 . A A .  49 PRO CB   1 1 
        2  4335 1 1  49 PRO CD   C  44.078   8.183   1.924 1.00 . A A .  49 PRO CD   1 1 
        2  4336 1 1  49 PRO CG   C  44.682   8.714   3.194 1.00 . A A .  49 PRO CG   1 1 
        2  4337 1 1  49 PRO HA   H  42.226   6.799   4.111 1.00 . A A .  49 PRO HA   1 1 
        2  4338 1 1  49 PRO HB2  H  43.918   8.660   5.188 1.00 . A A .  49 PRO HB2  1 1 
        2  4339 1 1  49 PRO HB3  H  44.438   7.094   4.560 1.00 . A A .  49 PRO HB3  1 1 
        2  4340 1 1  49 PRO HD2  H  44.066   8.949   1.164 1.00 . A A .  49 PRO HD2  1 1 
        2  4341 1 1  49 PRO HD3  H  44.620   7.315   1.583 1.00 . A A .  49 PRO HD3  1 1 
        2  4342 1 1  49 PRO HG2  H  44.536   9.782   3.262 1.00 . A A .  49 PRO HG2  1 1 
        2  4343 1 1  49 PRO HG3  H  45.736   8.477   3.234 1.00 . A A .  49 PRO HG3  1 1 
        2  4344 1 1  49 PRO N    N  42.710   7.819   2.325 1.00 . A A .  49 PRO N    1 1 
        2  4345 1 1  49 PRO O    O  40.866   8.598   5.288 1.00 . A A .  49 PRO O    1 1 
        2  4346 1 1  50 GLN C    C  39.243  10.709   3.706 1.00 . A A .  50 GLN C    1 1 
        2  4347 1 1  50 GLN CA   C  40.678  11.070   4.059 1.00 . A A .  50 GLN CA   1 1 
        2  4348 1 1  50 GLN CB   C  41.082  12.383   3.375 1.00 . A A .  50 GLN CB   1 1 
        2  4349 1 1  50 GLN CD   C  43.328  12.482   4.547 1.00 . A A .  50 GLN CD   1 1 
        2  4350 1 1  50 GLN CG   C  42.057  13.226   4.183 1.00 . A A .  50 GLN CG   1 1 
        2  4351 1 1  50 GLN H    H  42.133  10.102   2.865 1.00 . A A .  50 GLN H    1 1 
        2  4352 1 1  50 GLN HA   H  40.761  11.188   5.131 1.00 . A A .  50 GLN HA   1 1 
        2  4353 1 1  50 GLN HB2  H  41.542  12.153   2.426 1.00 . A A .  50 GLN HB2  1 1 
        2  4354 1 1  50 GLN HB3  H  40.194  12.972   3.199 1.00 . A A .  50 GLN HB3  1 1 
        2  4355 1 1  50 GLN HE21 H  44.151  12.990   2.815 1.00 . A A .  50 GLN HE21 1 1 
        2  4356 1 1  50 GLN HE22 H  45.135  12.035   3.867 1.00 . A A .  50 GLN HE22 1 1 
        2  4357 1 1  50 GLN HG2  H  42.322  14.099   3.606 1.00 . A A .  50 GLN HG2  1 1 
        2  4358 1 1  50 GLN HG3  H  41.567  13.537   5.095 1.00 . A A .  50 GLN HG3  1 1 
        2  4359 1 1  50 GLN N    N  41.561   9.986   3.655 1.00 . A A .  50 GLN N    1 1 
        2  4360 1 1  50 GLN NE2  N  44.301  12.503   3.655 1.00 . A A .  50 GLN NE2  1 1 
        2  4361 1 1  50 GLN O    O  38.329  10.864   4.516 1.00 . A A .  50 GLN O    1 1 
        2  4362 1 1  50 GLN OE1  O  43.427  11.883   5.616 1.00 . A A .  50 GLN OE1  1 1 
        2  4363 1 1  51 ALA C    C  37.265   8.594   2.835 1.00 . A A .  51 ALA C    1 1 
        2  4364 1 1  51 ALA CA   C  37.751   9.786   2.022 1.00 . A A .  51 ALA CA   1 1 
        2  4365 1 1  51 ALA CB   C  37.796   9.446   0.539 1.00 . A A .  51 ALA CB   1 1 
        2  4366 1 1  51 ALA H    H  39.837  10.128   1.882 1.00 . A A .  51 ALA H    1 1 
        2  4367 1 1  51 ALA HA   H  37.067  10.610   2.161 1.00 . A A .  51 ALA HA   1 1 
        2  4368 1 1  51 ALA HB1  H  38.334  10.218   0.013 1.00 . A A .  51 ALA HB1  1 1 
        2  4369 1 1  51 ALA HB2  H  36.791   9.381   0.154 1.00 . A A .  51 ALA HB2  1 1 
        2  4370 1 1  51 ALA HB3  H  38.295   8.500   0.402 1.00 . A A .  51 ALA HB3  1 1 
        2  4371 1 1  51 ALA N    N  39.062  10.205   2.491 1.00 . A A .  51 ALA N    1 1 
        2  4372 1 1  51 ALA O    O  36.067   8.414   3.039 1.00 . A A .  51 ALA O    1 1 
        2  4373 1 1  52 ALA C    C  37.227   7.022   5.396 1.00 . A A .  52 ALA C    1 1 
        2  4374 1 1  52 ALA CA   C  37.910   6.613   4.097 1.00 . A A .  52 ALA CA   1 1 
        2  4375 1 1  52 ALA CB   C  39.174   5.818   4.383 1.00 . A A .  52 ALA CB   1 1 
        2  4376 1 1  52 ALA H    H  39.147   7.963   3.047 1.00 . A A .  52 ALA H    1 1 
        2  4377 1 1  52 ALA HA   H  37.236   5.986   3.534 1.00 . A A .  52 ALA HA   1 1 
        2  4378 1 1  52 ALA HB1  H  39.650   5.556   3.449 1.00 . A A .  52 ALA HB1  1 1 
        2  4379 1 1  52 ALA HB2  H  38.916   4.917   4.922 1.00 . A A .  52 ALA HB2  1 1 
        2  4380 1 1  52 ALA HB3  H  39.851   6.413   4.978 1.00 . A A .  52 ALA HB3  1 1 
        2  4381 1 1  52 ALA N    N  38.213   7.781   3.287 1.00 . A A .  52 ALA N    1 1 
        2  4382 1 1  52 ALA O    O  36.341   6.323   5.884 1.00 . A A .  52 ALA O    1 1 
        2  4383 1 1  53 GLU C    C  35.604   9.071   6.920 1.00 . A A .  53 GLU C    1 1 
        2  4384 1 1  53 GLU CA   C  37.056   8.675   7.178 1.00 . A A .  53 GLU CA   1 1 
        2  4385 1 1  53 GLU CB   C  37.856   9.881   7.693 1.00 . A A .  53 GLU CB   1 1 
        2  4386 1 1  53 GLU CD   C  37.170   9.718  10.130 1.00 . A A .  53 GLU CD   1 1 
        2  4387 1 1  53 GLU CG   C  37.227  10.591   8.890 1.00 . A A .  53 GLU CG   1 1 
        2  4388 1 1  53 GLU H    H  38.367   8.659   5.516 1.00 . A A .  53 GLU H    1 1 
        2  4389 1 1  53 GLU HA   H  37.083   7.887   7.916 1.00 . A A .  53 GLU HA   1 1 
        2  4390 1 1  53 GLU HB2  H  38.839   9.542   7.983 1.00 . A A .  53 GLU HB2  1 1 
        2  4391 1 1  53 GLU HB3  H  37.954  10.595   6.894 1.00 . A A .  53 GLU HB3  1 1 
        2  4392 1 1  53 GLU HG2  H  37.813  11.471   9.116 1.00 . A A .  53 GLU HG2  1 1 
        2  4393 1 1  53 GLU HG3  H  36.221  10.891   8.632 1.00 . A A .  53 GLU HG3  1 1 
        2  4394 1 1  53 GLU N    N  37.645   8.158   5.947 1.00 . A A .  53 GLU N    1 1 
        2  4395 1 1  53 GLU O    O  34.727   8.844   7.751 1.00 . A A .  53 GLU O    1 1 
        2  4396 1 1  53 GLU OE1  O  38.227   9.487  10.749 1.00 . A A .  53 GLU OE1  1 1 
        2  4397 1 1  53 GLU OE2  O  36.064   9.274  10.503 1.00 . A A .  53 GLU OE2  1 1 
        2  4398 1 1  54 LYS C    C  33.118   8.862   5.189 1.00 . A A .  54 LYS C    1 1 
        2  4399 1 1  54 LYS CA   C  34.026  10.080   5.353 1.00 . A A .  54 LYS CA   1 1 
        2  4400 1 1  54 LYS CB   C  34.078  10.877   4.042 1.00 . A A .  54 LYS CB   1 1 
        2  4401 1 1  54 LYS CD   C  35.049  12.811   2.750 1.00 . A A .  54 LYS CD   1 1 
        2  4402 1 1  54 LYS CE   C  33.810  13.657   2.506 1.00 . A A .  54 LYS CE   1 1 
        2  4403 1 1  54 LYS CG   C  34.988  12.096   4.094 1.00 . A A .  54 LYS CG   1 1 
        2  4404 1 1  54 LYS H    H  36.113   9.813   5.132 1.00 . A A .  54 LYS H    1 1 
        2  4405 1 1  54 LYS HA   H  33.632  10.709   6.134 1.00 . A A .  54 LYS HA   1 1 
        2  4406 1 1  54 LYS HB2  H  34.431  10.227   3.255 1.00 . A A .  54 LYS HB2  1 1 
        2  4407 1 1  54 LYS HB3  H  33.079  11.212   3.798 1.00 . A A .  54 LYS HB3  1 1 
        2  4408 1 1  54 LYS HD2  H  35.916  13.455   2.737 1.00 . A A .  54 LYS HD2  1 1 
        2  4409 1 1  54 LYS HD3  H  35.132  12.075   1.965 1.00 . A A .  54 LYS HD3  1 1 
        2  4410 1 1  54 LYS HE2  H  33.795  13.965   1.471 1.00 . A A .  54 LYS HE2  1 1 
        2  4411 1 1  54 LYS HE3  H  32.937  13.059   2.718 1.00 . A A .  54 LYS HE3  1 1 
        2  4412 1 1  54 LYS HG2  H  34.614  12.784   4.837 1.00 . A A .  54 LYS HG2  1 1 
        2  4413 1 1  54 LYS HG3  H  35.984  11.777   4.366 1.00 . A A .  54 LYS HG3  1 1 
        2  4414 1 1  54 LYS HZ1  H  34.576  15.503   3.122 1.00 . A A .  54 LYS HZ1  1 1 
        2  4415 1 1  54 LYS HZ2  H  33.889  14.595   4.368 1.00 . A A .  54 LYS HZ2  1 1 
        2  4416 1 1  54 LYS HZ3  H  32.894  15.379   3.249 1.00 . A A .  54 LYS HZ3  1 1 
        2  4417 1 1  54 LYS N    N  35.364   9.657   5.748 1.00 . A A .  54 LYS N    1 1 
        2  4418 1 1  54 LYS NZ   N  33.791  14.865   3.371 1.00 . A A .  54 LYS NZ   1 1 
        2  4419 1 1  54 LYS O    O  31.970   8.866   5.625 1.00 . A A .  54 LYS O    1 1 
        2  4420 1 1  55 LEU C    C  32.573   5.924   5.686 1.00 . A A .  55 LEU C    1 1 
        2  4421 1 1  55 LEU CA   C  32.927   6.572   4.350 1.00 . A A .  55 LEU CA   1 1 
        2  4422 1 1  55 LEU CB   C  33.787   5.614   3.507 1.00 . A A .  55 LEU CB   1 1 
        2  4423 1 1  55 LEU CD1  C  32.408   3.505   3.392 1.00 . A A .  55 LEU CD1  1 1 
        2  4424 1 1  55 LEU CD2  C  31.957   5.364   1.786 1.00 . A A .  55 LEU CD2  1 1 
        2  4425 1 1  55 LEU CG   C  33.027   4.640   2.591 1.00 . A A .  55 LEU CG   1 1 
        2  4426 1 1  55 LEU H    H  34.585   7.887   4.253 1.00 . A A .  55 LEU H    1 1 
        2  4427 1 1  55 LEU HA   H  32.022   6.808   3.815 1.00 . A A .  55 LEU HA   1 1 
        2  4428 1 1  55 LEU HB2  H  34.443   6.212   2.891 1.00 . A A .  55 LEU HB2  1 1 
        2  4429 1 1  55 LEU HB3  H  34.396   5.032   4.182 1.00 . A A .  55 LEU HB3  1 1 
        2  4430 1 1  55 LEU HD11 H  31.868   3.912   4.233 1.00 . A A .  55 LEU HD11 1 1 
        2  4431 1 1  55 LEU HD12 H  33.188   2.846   3.747 1.00 . A A .  55 LEU HD12 1 1 
        2  4432 1 1  55 LEU HD13 H  31.728   2.949   2.764 1.00 . A A .  55 LEU HD13 1 1 
        2  4433 1 1  55 LEU HD21 H  31.600   4.714   0.998 1.00 . A A .  55 LEU HD21 1 1 
        2  4434 1 1  55 LEU HD22 H  32.375   6.262   1.354 1.00 . A A .  55 LEU HD22 1 1 
        2  4435 1 1  55 LEU HD23 H  31.133   5.624   2.437 1.00 . A A .  55 LEU HD23 1 1 
        2  4436 1 1  55 LEU HG   H  33.725   4.202   1.894 1.00 . A A .  55 LEU HG   1 1 
        2  4437 1 1  55 LEU N    N  33.659   7.817   4.575 1.00 . A A .  55 LEU N    1 1 
        2  4438 1 1  55 LEU O    O  31.488   5.370   5.855 1.00 . A A .  55 LEU O    1 1 
        2  4439 1 1  56 ASN C    C  32.087   6.049   8.640 1.00 . A A .  56 ASN C    1 1 
        2  4440 1 1  56 ASN CA   C  33.329   5.465   7.969 1.00 . A A .  56 ASN CA   1 1 
        2  4441 1 1  56 ASN CB   C  34.577   5.770   8.802 1.00 . A A .  56 ASN CB   1 1 
        2  4442 1 1  56 ASN CG   C  34.442   5.380  10.261 1.00 . A A .  56 ASN CG   1 1 
        2  4443 1 1  56 ASN H    H  34.344   6.478   6.416 1.00 . A A .  56 ASN H    1 1 
        2  4444 1 1  56 ASN HA   H  33.212   4.396   7.878 1.00 . A A .  56 ASN HA   1 1 
        2  4445 1 1  56 ASN HB2  H  35.413   5.230   8.386 1.00 . A A .  56 ASN HB2  1 1 
        2  4446 1 1  56 ASN HB3  H  34.783   6.830   8.751 1.00 . A A .  56 ASN HB3  1 1 
        2  4447 1 1  56 ASN HD21 H  35.325   7.080  10.805 1.00 . A A .  56 ASN HD21 1 1 
        2  4448 1 1  56 ASN HD22 H  34.838   6.032  12.096 1.00 . A A .  56 ASN HD22 1 1 
        2  4449 1 1  56 ASN N    N  33.502   6.019   6.629 1.00 . A A .  56 ASN N    1 1 
        2  4450 1 1  56 ASN ND2  N  34.917   6.249  11.143 1.00 . A A .  56 ASN ND2  1 1 
        2  4451 1 1  56 ASN O    O  31.323   5.343   9.297 1.00 . A A .  56 ASN O    1 1 
        2  4452 1 1  56 ASN OD1  O  33.925   4.313  10.592 1.00 . A A .  56 ASN OD1  1 1 
        2  4453 1 1  57 LYS C    C  29.474   7.775   8.213 1.00 . A A .  57 LYS C    1 1 
        2  4454 1 1  57 LYS CA   C  30.743   8.039   9.020 1.00 . A A .  57 LYS CA   1 1 
        2  4455 1 1  57 LYS CB   C  31.025   9.538   9.068 1.00 . A A .  57 LYS CB   1 1 
        2  4456 1 1  57 LYS CD   C  32.676  11.319   9.699 1.00 . A A .  57 LYS CD   1 1 
        2  4457 1 1  57 LYS CE   C  33.308  11.936  10.936 1.00 . A A .  57 LYS CE   1 1 
        2  4458 1 1  57 LYS CG   C  32.205   9.900   9.954 1.00 . A A .  57 LYS CG   1 1 
        2  4459 1 1  57 LYS H    H  32.524   7.848   7.894 1.00 . A A .  57 LYS H    1 1 
        2  4460 1 1  57 LYS HA   H  30.599   7.676  10.026 1.00 . A A .  57 LYS HA   1 1 
        2  4461 1 1  57 LYS HB2  H  31.233   9.887   8.066 1.00 . A A .  57 LYS HB2  1 1 
        2  4462 1 1  57 LYS HB3  H  30.149  10.049   9.441 1.00 . A A .  57 LYS HB3  1 1 
        2  4463 1 1  57 LYS HD2  H  33.408  11.307   8.906 1.00 . A A .  57 LYS HD2  1 1 
        2  4464 1 1  57 LYS HD3  H  31.829  11.918   9.398 1.00 . A A .  57 LYS HD3  1 1 
        2  4465 1 1  57 LYS HE2  H  33.733  12.892  10.665 1.00 . A A .  57 LYS HE2  1 1 
        2  4466 1 1  57 LYS HE3  H  32.541  12.082  11.680 1.00 . A A .  57 LYS HE3  1 1 
        2  4467 1 1  57 LYS HG2  H  31.913   9.807  10.989 1.00 . A A .  57 LYS HG2  1 1 
        2  4468 1 1  57 LYS HG3  H  33.017   9.219   9.746 1.00 . A A .  57 LYS HG3  1 1 
        2  4469 1 1  57 LYS HZ1  H  34.854  10.529  10.758 1.00 . A A .  57 LYS HZ1  1 1 
        2  4470 1 1  57 LYS HZ2  H  33.974  10.409  12.195 1.00 . A A .  57 LYS HZ2  1 1 
        2  4471 1 1  57 LYS HZ3  H  35.089  11.661  11.998 1.00 . A A .  57 LYS HZ3  1 1 
        2  4472 1 1  57 LYS N    N  31.885   7.343   8.444 1.00 . A A .  57 LYS N    1 1 
        2  4473 1 1  57 LYS NZ   N  34.378  11.075  11.511 1.00 . A A .  57 LYS NZ   1 1 
        2  4474 1 1  57 LYS O    O  28.380   7.702   8.769 1.00 . A A .  57 LYS O    1 1 
        2  4475 1 1  58 LEU C    C  27.819   6.054   6.339 1.00 . A A .  58 LEU C    1 1 
        2  4476 1 1  58 LEU CA   C  28.505   7.377   6.010 1.00 . A A .  58 LEU CA   1 1 
        2  4477 1 1  58 LEU CB   C  28.973   7.382   4.548 1.00 . A A .  58 LEU CB   1 1 
        2  4478 1 1  58 LEU CD1  C  27.067   8.742   3.628 1.00 . A A .  58 LEU CD1  1 1 
        2  4479 1 1  58 LEU CD2  C  29.175   9.879   4.327 1.00 . A A .  58 LEU CD2  1 1 
        2  4480 1 1  58 LEU CG   C  28.578   8.617   3.724 1.00 . A A .  58 LEU CG   1 1 
        2  4481 1 1  58 LEU H    H  30.536   7.684   6.525 1.00 . A A .  58 LEU H    1 1 
        2  4482 1 1  58 LEU HA   H  27.792   8.174   6.152 1.00 . A A .  58 LEU HA   1 1 
        2  4483 1 1  58 LEU HB2  H  30.051   7.303   4.542 1.00 . A A .  58 LEU HB2  1 1 
        2  4484 1 1  58 LEU HB3  H  28.566   6.508   4.062 1.00 . A A .  58 LEU HB3  1 1 
        2  4485 1 1  58 LEU HD11 H  26.658   8.877   4.617 1.00 . A A .  58 LEU HD11 1 1 
        2  4486 1 1  58 LEU HD12 H  26.656   7.846   3.188 1.00 . A A .  58 LEU HD12 1 1 
        2  4487 1 1  58 LEU HD13 H  26.813   9.594   3.015 1.00 . A A .  58 LEU HD13 1 1 
        2  4488 1 1  58 LEU HD21 H  30.244   9.754   4.442 1.00 . A A .  58 LEU HD21 1 1 
        2  4489 1 1  58 LEU HD22 H  28.728  10.058   5.293 1.00 . A A .  58 LEU HD22 1 1 
        2  4490 1 1  58 LEU HD23 H  28.977  10.718   3.676 1.00 . A A .  58 LEU HD23 1 1 
        2  4491 1 1  58 LEU HG   H  28.968   8.510   2.718 1.00 . A A .  58 LEU HG   1 1 
        2  4492 1 1  58 LEU N    N  29.633   7.624   6.904 1.00 . A A .  58 LEU N    1 1 
        2  4493 1 1  58 LEU O    O  26.602   6.003   6.511 1.00 . A A .  58 LEU O    1 1 
        2  4494 1 1  59 ILE C    C  27.438   3.681   8.146 1.00 . A A .  59 ILE C    1 1 
        2  4495 1 1  59 ILE CA   C  28.051   3.671   6.746 1.00 . A A .  59 ILE CA   1 1 
        2  4496 1 1  59 ILE CB   C  29.113   2.539   6.625 1.00 . A A .  59 ILE CB   1 1 
        2  4497 1 1  59 ILE CD1  C  27.488   0.728   5.843 1.00 . A A .  59 ILE CD1  1 1 
        2  4498 1 1  59 ILE CG1  C  28.488   1.161   6.895 1.00 . A A .  59 ILE CG1  1 1 
        2  4499 1 1  59 ILE CG2  C  30.289   2.788   7.557 1.00 . A A .  59 ILE CG2  1 1 
        2  4500 1 1  59 ILE H    H  29.574   5.087   6.285 1.00 . A A .  59 ILE H    1 1 
        2  4501 1 1  59 ILE HA   H  27.267   3.474   6.030 1.00 . A A .  59 ILE HA   1 1 
        2  4502 1 1  59 ILE HB   H  29.493   2.552   5.615 1.00 . A A .  59 ILE HB   1 1 
        2  4503 1 1  59 ILE HD11 H  27.921   0.854   4.862 1.00 . A A .  59 ILE HD11 1 1 
        2  4504 1 1  59 ILE HD12 H  26.596   1.330   5.923 1.00 . A A .  59 ILE HD12 1 1 
        2  4505 1 1  59 ILE HD13 H  27.235  -0.310   5.993 1.00 . A A .  59 ILE HD13 1 1 
        2  4506 1 1  59 ILE HG12 H  29.271   0.419   6.927 1.00 . A A .  59 ILE HG12 1 1 
        2  4507 1 1  59 ILE HG13 H  27.978   1.183   7.848 1.00 . A A .  59 ILE HG13 1 1 
        2  4508 1 1  59 ILE HG21 H  30.987   1.969   7.483 1.00 . A A .  59 ILE HG21 1 1 
        2  4509 1 1  59 ILE HG22 H  29.931   2.869   8.573 1.00 . A A .  59 ILE HG22 1 1 
        2  4510 1 1  59 ILE HG23 H  30.783   3.705   7.274 1.00 . A A .  59 ILE HG23 1 1 
        2  4511 1 1  59 ILE N    N  28.604   4.987   6.432 1.00 . A A .  59 ILE N    1 1 
        2  4512 1 1  59 ILE O    O  26.391   3.074   8.374 1.00 . A A .  59 ILE O    1 1 
        2  4513 1 1  60 GLU C    C  26.186   5.086  10.454 1.00 . A A .  60 GLU C    1 1 
        2  4514 1 1  60 GLU CA   C  27.605   4.534  10.432 1.00 . A A .  60 GLU CA   1 1 
        2  4515 1 1  60 GLU CB   C  28.545   5.450  11.223 1.00 . A A .  60 GLU CB   1 1 
        2  4516 1 1  60 GLU CD   C  28.852   6.863  13.297 1.00 . A A .  60 GLU CD   1 1 
        2  4517 1 1  60 GLU CG   C  28.086   5.729  12.644 1.00 . A A .  60 GLU CG   1 1 
        2  4518 1 1  60 GLU H    H  28.888   4.900   8.792 1.00 . A A .  60 GLU H    1 1 
        2  4519 1 1  60 GLU HA   H  27.607   3.549  10.877 1.00 . A A .  60 GLU HA   1 1 
        2  4520 1 1  60 GLU HB2  H  29.520   4.992  11.265 1.00 . A A .  60 GLU HB2  1 1 
        2  4521 1 1  60 GLU HB3  H  28.625   6.394  10.700 1.00 . A A .  60 GLU HB3  1 1 
        2  4522 1 1  60 GLU HG2  H  27.037   5.986  12.627 1.00 . A A .  60 GLU HG2  1 1 
        2  4523 1 1  60 GLU HG3  H  28.225   4.834  13.232 1.00 . A A .  60 GLU HG3  1 1 
        2  4524 1 1  60 GLU N    N  28.076   4.415   9.057 1.00 . A A .  60 GLU N    1 1 
        2  4525 1 1  60 GLU O    O  25.306   4.549  11.133 1.00 . A A .  60 GLU O    1 1 
        2  4526 1 1  60 GLU OE1  O  28.602   8.036  12.953 1.00 . A A .  60 GLU OE1  1 1 
        2  4527 1 1  60 GLU OE2  O  29.706   6.583  14.171 1.00 . A A .  60 GLU OE2  1 1 
        2  4528 1 1  61 GLY C    C  23.612   5.806   9.070 1.00 . A A .  61 GLY C    1 1 
        2  4529 1 1  61 GLY CA   C  24.661   6.757   9.604 1.00 . A A .  61 GLY CA   1 1 
        2  4530 1 1  61 GLY H    H  26.714   6.512   9.155 1.00 . A A .  61 GLY H    1 1 
        2  4531 1 1  61 GLY HA2  H  24.370   7.079  10.593 1.00 . A A .  61 GLY HA2  1 1 
        2  4532 1 1  61 GLY HA3  H  24.714   7.617   8.956 1.00 . A A .  61 GLY HA3  1 1 
        2  4533 1 1  61 GLY N    N  25.969   6.142   9.679 1.00 . A A .  61 GLY N    1 1 
        2  4534 1 1  61 GLY O    O  22.455   5.855   9.480 1.00 . A A .  61 GLY O    1 1 
        2  4535 1 1  62 TYR C    C  22.730   2.884   8.597 1.00 . A A .  62 TYR C    1 1 
        2  4536 1 1  62 TYR CA   C  23.108   3.953   7.573 1.00 . A A .  62 TYR CA   1 1 
        2  4537 1 1  62 TYR CB   C  23.740   3.290   6.340 1.00 . A A .  62 TYR CB   1 1 
        2  4538 1 1  62 TYR CD1  C  21.717   2.585   5.000 1.00 . A A .  62 TYR CD1  1 1 
        2  4539 1 1  62 TYR CD2  C  23.184   0.886   5.799 1.00 . A A .  62 TYR CD2  1 1 
        2  4540 1 1  62 TYR CE1  C  20.913   1.625   4.414 1.00 . A A .  62 TYR CE1  1 1 
        2  4541 1 1  62 TYR CE2  C  22.387  -0.077   5.215 1.00 . A A .  62 TYR CE2  1 1 
        2  4542 1 1  62 TYR CG   C  22.864   2.234   5.701 1.00 . A A .  62 TYR CG   1 1 
        2  4543 1 1  62 TYR CZ   C  21.254   0.297   4.527 1.00 . A A .  62 TYR CZ   1 1 
        2  4544 1 1  62 TYR H    H  24.957   4.950   7.861 1.00 . A A .  62 TYR H    1 1 
        2  4545 1 1  62 TYR HA   H  22.215   4.474   7.268 1.00 . A A .  62 TYR HA   1 1 
        2  4546 1 1  62 TYR HB2  H  23.937   4.044   5.597 1.00 . A A .  62 TYR HB2  1 1 
        2  4547 1 1  62 TYR HB3  H  24.670   2.819   6.626 1.00 . A A .  62 TYR HB3  1 1 
        2  4548 1 1  62 TYR HD1  H  21.454   3.627   4.915 1.00 . A A .  62 TYR HD1  1 1 
        2  4549 1 1  62 TYR HD2  H  24.070   0.592   6.338 1.00 . A A .  62 TYR HD2  1 1 
        2  4550 1 1  62 TYR HE1  H  20.024   1.918   3.870 1.00 . A A .  62 TYR HE1  1 1 
        2  4551 1 1  62 TYR HE2  H  22.651  -1.120   5.300 1.00 . A A .  62 TYR HE2  1 1 
        2  4552 1 1  62 TYR HH   H  20.151  -1.265   4.642 1.00 . A A .  62 TYR HH   1 1 
        2  4553 1 1  62 TYR N    N  24.018   4.932   8.156 1.00 . A A .  62 TYR N    1 1 
        2  4554 1 1  62 TYR O    O  21.556   2.539   8.740 1.00 . A A .  62 TYR O    1 1 
        2  4555 1 1  62 TYR OH   O  20.457  -0.662   3.955 1.00 . A A .  62 TYR OH   1 1 
        2  4556 1 1  63 THR C    C  22.573   1.822  11.436 1.00 . A A .  63 THR C    1 1 
        2  4557 1 1  63 THR CA   C  23.491   1.332  10.317 1.00 . A A .  63 THR CA   1 1 
        2  4558 1 1  63 THR CB   C  24.814   0.835  10.933 1.00 . A A .  63 THR CB   1 1 
        2  4559 1 1  63 THR CG2  C  25.285  -0.437  10.243 1.00 . A A .  63 THR CG2  1 1 
        2  4560 1 1  63 THR H    H  24.648   2.689   9.163 1.00 . A A .  63 THR H    1 1 
        2  4561 1 1  63 THR HA   H  23.019   0.497   9.819 1.00 . A A .  63 THR HA   1 1 
        2  4562 1 1  63 THR HB   H  24.648   0.618  11.980 1.00 . A A .  63 THR HB   1 1 
        2  4563 1 1  63 THR HG1  H  25.482   2.691  11.150 1.00 . A A .  63 THR HG1  1 1 
        2  4564 1 1  63 THR HG21 H  24.585  -1.235  10.442 1.00 . A A .  63 THR HG21 1 1 
        2  4565 1 1  63 THR HG22 H  26.260  -0.710  10.618 1.00 . A A .  63 THR HG22 1 1 
        2  4566 1 1  63 THR HG23 H  25.342  -0.268   9.176 1.00 . A A .  63 THR HG23 1 1 
        2  4567 1 1  63 THR N    N  23.727   2.368   9.315 1.00 . A A .  63 THR N    1 1 
        2  4568 1 1  63 THR O    O  21.830   1.038  12.030 1.00 . A A .  63 THR O    1 1 
        2  4569 1 1  63 THR OG1  O  25.824   1.848  10.818 1.00 . A A .  63 THR OG1  1 1 
        2  4570 1 1  64 TYR C    C  20.770   4.650  12.156 1.00 . A A .  64 TYR C    1 1 
        2  4571 1 1  64 TYR CA   C  21.797   3.704  12.758 1.00 . A A .  64 TYR CA   1 1 
        2  4572 1 1  64 TYR CB   C  22.677   4.440  13.770 1.00 . A A .  64 TYR CB   1 1 
        2  4573 1 1  64 TYR CD1  C  24.899   3.249  13.961 1.00 . A A .  64 TYR CD1  1 1 
        2  4574 1 1  64 TYR CD2  C  23.306   2.938  15.703 1.00 . A A .  64 TYR CD2  1 1 
        2  4575 1 1  64 TYR CE1  C  25.781   2.406  14.610 1.00 . A A .  64 TYR CE1  1 1 
        2  4576 1 1  64 TYR CE2  C  24.183   2.097  16.363 1.00 . A A .  64 TYR CE2  1 1 
        2  4577 1 1  64 TYR CG   C  23.648   3.530  14.495 1.00 . A A .  64 TYR CG   1 1 
        2  4578 1 1  64 TYR CZ   C  25.418   1.831  15.808 1.00 . A A .  64 TYR CZ   1 1 
        2  4579 1 1  64 TYR H    H  23.225   3.696  11.194 1.00 . A A .  64 TYR H    1 1 
        2  4580 1 1  64 TYR HA   H  21.279   2.901  13.260 1.00 . A A .  64 TYR HA   1 1 
        2  4581 1 1  64 TYR HB2  H  23.250   5.198  13.256 1.00 . A A .  64 TYR HB2  1 1 
        2  4582 1 1  64 TYR HB3  H  22.047   4.911  14.510 1.00 . A A .  64 TYR HB3  1 1 
        2  4583 1 1  64 TYR HD1  H  25.181   3.700  13.022 1.00 . A A .  64 TYR HD1  1 1 
        2  4584 1 1  64 TYR HD2  H  22.337   3.145  16.132 1.00 . A A .  64 TYR HD2  1 1 
        2  4585 1 1  64 TYR HE1  H  26.750   2.203  14.178 1.00 . A A .  64 TYR HE1  1 1 
        2  4586 1 1  64 TYR HE2  H  23.898   1.647  17.303 1.00 . A A .  64 TYR HE2  1 1 
        2  4587 1 1  64 TYR HH   H  25.790   0.358  16.996 1.00 . A A .  64 TYR HH   1 1 
        2  4588 1 1  64 TYR N    N  22.620   3.117  11.711 1.00 . A A .  64 TYR N    1 1 
        2  4589 1 1  64 TYR O    O  20.372   5.635  12.779 1.00 . A A .  64 TYR O    1 1 
        2  4590 1 1  64 TYR OH   O  26.292   0.984  16.453 1.00 . A A .  64 TYR OH   1 1 
        2  4591 1 1  65 GLY C    C  17.977   4.989  10.831 1.00 . A A .  65 GLY C    1 1 
        2  4592 1 1  65 GLY CA   C  19.367   5.150  10.256 1.00 . A A .  65 GLY CA   1 1 
        2  4593 1 1  65 GLY H    H  20.705   3.539  10.493 1.00 . A A .  65 GLY H    1 1 
        2  4594 1 1  65 GLY HA2  H  19.660   6.187  10.336 1.00 . A A .  65 GLY HA2  1 1 
        2  4595 1 1  65 GLY HA3  H  19.347   4.872   9.213 1.00 . A A .  65 GLY HA3  1 1 
        2  4596 1 1  65 GLY N    N  20.345   4.336  10.939 1.00 . A A .  65 GLY N    1 1 
        2  4597 1 1  65 GLY O    O  17.181   4.183  10.341 1.00 . A A .  65 GLY O    1 1 
        2  4598 1 1  66 GLU C    C  15.302   6.207  11.572 1.00 . A A .  66 GLU C    1 1 
        2  4599 1 1  66 GLU CA   C  16.384   5.710  12.517 1.00 . A A .  66 GLU CA   1 1 
        2  4600 1 1  66 GLU CB   C  16.391   6.545  13.795 1.00 . A A .  66 GLU CB   1 1 
        2  4601 1 1  66 GLU CD   C  15.932   4.627  15.369 1.00 . A A .  66 GLU CD   1 1 
        2  4602 1 1  66 GLU CG   C  16.859   5.775  15.013 1.00 . A A .  66 GLU CG   1 1 
        2  4603 1 1  66 GLU H    H  18.371   6.371  12.212 1.00 . A A .  66 GLU H    1 1 
        2  4604 1 1  66 GLU HA   H  16.177   4.681  12.769 1.00 . A A .  66 GLU HA   1 1 
        2  4605 1 1  66 GLU HB2  H  17.046   7.391  13.654 1.00 . A A .  66 GLU HB2  1 1 
        2  4606 1 1  66 GLU HB3  H  15.390   6.901  13.983 1.00 . A A .  66 GLU HB3  1 1 
        2  4607 1 1  66 GLU HG2  H  17.844   5.379  14.815 1.00 . A A .  66 GLU HG2  1 1 
        2  4608 1 1  66 GLU HG3  H  16.910   6.454  15.852 1.00 . A A .  66 GLU HG3  1 1 
        2  4609 1 1  66 GLU N    N  17.685   5.756  11.869 1.00 . A A .  66 GLU N    1 1 
        2  4610 1 1  66 GLU O    O  14.151   5.776  11.642 1.00 . A A .  66 GLU O    1 1 
        2  4611 1 1  66 GLU OE1  O  14.984   4.843  16.151 1.00 . A A .  66 GLU OE1  1 1 
        2  4612 1 1  66 GLU OE2  O  16.149   3.500  14.872 1.00 . A A .  66 GLU OE2  1 1 
        2  4613 1 1  67 GLU C    C  14.265   6.552   8.771 1.00 . A A .  67 GLU C    1 1 
        2  4614 1 1  67 GLU CA   C  14.750   7.658   9.698 1.00 . A A .  67 GLU CA   1 1 
        2  4615 1 1  67 GLU CB   C  15.418   8.765   8.891 1.00 . A A .  67 GLU CB   1 1 
        2  4616 1 1  67 GLU CD   C  17.071  10.651   9.062 1.00 . A A .  67 GLU CD   1 1 
        2  4617 1 1  67 GLU CG   C  15.974   9.878   9.754 1.00 . A A .  67 GLU CG   1 1 
        2  4618 1 1  67 GLU H    H  16.612   7.432  10.691 1.00 . A A .  67 GLU H    1 1 
        2  4619 1 1  67 GLU HA   H  13.904   8.068  10.230 1.00 . A A .  67 GLU HA   1 1 
        2  4620 1 1  67 GLU HB2  H  16.230   8.344   8.315 1.00 . A A .  67 GLU HB2  1 1 
        2  4621 1 1  67 GLU HB3  H  14.691   9.194   8.216 1.00 . A A .  67 GLU HB3  1 1 
        2  4622 1 1  67 GLU HG2  H  15.174  10.559   9.998 1.00 . A A .  67 GLU HG2  1 1 
        2  4623 1 1  67 GLU HG3  H  16.371   9.447  10.661 1.00 . A A .  67 GLU HG3  1 1 
        2  4624 1 1  67 GLU N    N  15.682   7.113  10.679 1.00 . A A .  67 GLU N    1 1 
        2  4625 1 1  67 GLU O    O  13.126   6.567   8.319 1.00 . A A .  67 GLU O    1 1 
        2  4626 1 1  67 GLU OE1  O  17.395  10.318   7.905 1.00 . A A .  67 GLU OE1  1 1 
        2  4627 1 1  67 GLU OE2  O  17.613  11.594   9.676 1.00 . A A .  67 GLU OE2  1 1 
        2  4628 1 1  68 ARG C    C  13.763   3.591   8.359 1.00 . A A .  68 ARG C    1 1 
        2  4629 1 1  68 ARG CA   C  14.800   4.457   7.652 1.00 . A A .  68 ARG CA   1 1 
        2  4630 1 1  68 ARG CB   C  16.059   3.642   7.316 1.00 . A A .  68 ARG CB   1 1 
        2  4631 1 1  68 ARG CD   C  15.814   1.151   7.012 1.00 . A A .  68 ARG CD   1 1 
        2  4632 1 1  68 ARG CG   C  15.815   2.512   6.328 1.00 . A A .  68 ARG CG   1 1 
        2  4633 1 1  68 ARG CZ   C  14.032  -0.535   7.268 1.00 . A A .  68 ARG CZ   1 1 
        2  4634 1 1  68 ARG H    H  16.038   5.623   8.908 1.00 . A A .  68 ARG H    1 1 
        2  4635 1 1  68 ARG HA   H  14.371   4.845   6.740 1.00 . A A .  68 ARG HA   1 1 
        2  4636 1 1  68 ARG HB2  H  16.796   4.307   6.891 1.00 . A A .  68 ARG HB2  1 1 
        2  4637 1 1  68 ARG HB3  H  16.454   3.217   8.227 1.00 . A A .  68 ARG HB3  1 1 
        2  4638 1 1  68 ARG HD2  H  16.765   0.673   6.839 1.00 . A A .  68 ARG HD2  1 1 
        2  4639 1 1  68 ARG HD3  H  15.671   1.295   8.072 1.00 . A A .  68 ARG HD3  1 1 
        2  4640 1 1  68 ARG HE   H  14.548   0.347   5.543 1.00 . A A .  68 ARG HE   1 1 
        2  4641 1 1  68 ARG HG2  H  14.856   2.665   5.857 1.00 . A A .  68 ARG HG2  1 1 
        2  4642 1 1  68 ARG HG3  H  16.593   2.529   5.579 1.00 . A A .  68 ARG HG3  1 1 
        2  4643 1 1  68 ARG HH11 H  15.066  -0.138   8.971 1.00 . A A .  68 ARG HH11 1 1 
        2  4644 1 1  68 ARG HH12 H  13.778  -1.291   9.138 1.00 . A A .  68 ARG HH12 1 1 
        2  4645 1 1  68 ARG HH21 H  12.841  -1.176   5.761 1.00 . A A .  68 ARG HH21 1 1 
        2  4646 1 1  68 ARG HH22 H  12.478  -1.852   7.321 1.00 . A A .  68 ARG HH22 1 1 
        2  4647 1 1  68 ARG N    N  15.141   5.584   8.507 1.00 . A A .  68 ARG N    1 1 
        2  4648 1 1  68 ARG NE   N  14.749   0.290   6.503 1.00 . A A .  68 ARG NE   1 1 
        2  4649 1 1  68 ARG NH1  N  14.314  -0.661   8.563 1.00 . A A .  68 ARG NH1  1 1 
        2  4650 1 1  68 ARG NH2  N  13.045  -1.247   6.736 1.00 . A A .  68 ARG NH2  1 1 
        2  4651 1 1  68 ARG O    O  12.849   3.054   7.736 1.00 . A A .  68 ARG O    1 1 
        2  4652 1 1  69 LYS C    C  11.623   3.407  10.532 1.00 . A A .  69 LYS C    1 1 
        2  4653 1 1  69 LYS CA   C  12.979   2.711  10.490 1.00 . A A .  69 LYS CA   1 1 
        2  4654 1 1  69 LYS CB   C  13.530   2.557  11.906 1.00 . A A .  69 LYS CB   1 1 
        2  4655 1 1  69 LYS CD   C  13.840   1.097  13.923 1.00 . A A .  69 LYS CD   1 1 
        2  4656 1 1  69 LYS CE   C  13.181   1.998  14.952 1.00 . A A .  69 LYS CE   1 1 
        2  4657 1 1  69 LYS CG   C  13.181   1.230  12.560 1.00 . A A .  69 LYS CG   1 1 
        2  4658 1 1  69 LYS H    H  14.666   3.935  10.113 1.00 . A A .  69 LYS H    1 1 
        2  4659 1 1  69 LYS HA   H  12.865   1.738  10.038 1.00 . A A .  69 LYS HA   1 1 
        2  4660 1 1  69 LYS HB2  H  14.605   2.646  11.872 1.00 . A A .  69 LYS HB2  1 1 
        2  4661 1 1  69 LYS HB3  H  13.133   3.352  12.518 1.00 . A A .  69 LYS HB3  1 1 
        2  4662 1 1  69 LYS HD2  H  13.758   0.074  14.253 1.00 . A A .  69 LYS HD2  1 1 
        2  4663 1 1  69 LYS HD3  H  14.883   1.366  13.835 1.00 . A A .  69 LYS HD3  1 1 
        2  4664 1 1  69 LYS HE2  H  13.000   2.964  14.505 1.00 . A A .  69 LYS HE2  1 1 
        2  4665 1 1  69 LYS HE3  H  12.241   1.555  15.246 1.00 . A A .  69 LYS HE3  1 1 
        2  4666 1 1  69 LYS HG2  H  12.110   1.166  12.679 1.00 . A A .  69 LYS HG2  1 1 
        2  4667 1 1  69 LYS HG3  H  13.525   0.426  11.925 1.00 . A A .  69 LYS HG3  1 1 
        2  4668 1 1  69 LYS HZ1  H  13.514   2.693  16.889 1.00 . A A .  69 LYS HZ1  1 1 
        2  4669 1 1  69 LYS HZ2  H  14.892   2.718  15.908 1.00 . A A .  69 LYS HZ2  1 1 
        2  4670 1 1  69 LYS HZ3  H  14.316   1.249  16.535 1.00 . A A .  69 LYS HZ3  1 1 
        2  4671 1 1  69 LYS N    N  13.906   3.485   9.676 1.00 . A A .  69 LYS N    1 1 
        2  4672 1 1  69 LYS NZ   N  14.034   2.174  16.154 1.00 . A A .  69 LYS NZ   1 1 
        2  4673 1 1  69 LYS O    O  10.580   2.765  10.665 1.00 . A A .  69 LYS O    1 1 
        2  4674 1 1  70 LEU C    C   9.606   5.203   9.194 1.00 . A A .  70 LEU C    1 1 
        2  4675 1 1  70 LEU CA   C  10.458   5.547  10.411 1.00 . A A .  70 LEU CA   1 1 
        2  4676 1 1  70 LEU CB   C  10.838   7.033  10.399 1.00 . A A .  70 LEU CB   1 1 
        2  4677 1 1  70 LEU CD1  C   8.918   8.060  11.653 1.00 . A A .  70 LEU CD1  1 1 
        2  4678 1 1  70 LEU CD2  C  10.181   9.407   9.965 1.00 . A A .  70 LEU CD2  1 1 
        2  4679 1 1  70 LEU CG   C   9.672   8.021  10.332 1.00 . A A .  70 LEU CG   1 1 
        2  4680 1 1  70 LEU H    H  12.532   5.169  10.337 1.00 . A A .  70 LEU H    1 1 
        2  4681 1 1  70 LEU HA   H   9.897   5.328  11.308 1.00 . A A .  70 LEU HA   1 1 
        2  4682 1 1  70 LEU HB2  H  11.404   7.242  11.295 1.00 . A A .  70 LEU HB2  1 1 
        2  4683 1 1  70 LEU HB3  H  11.476   7.209   9.545 1.00 . A A .  70 LEU HB3  1 1 
        2  4684 1 1  70 LEU HD11 H   9.623   8.104  12.470 1.00 . A A .  70 LEU HD11 1 1 
        2  4685 1 1  70 LEU HD12 H   8.309   7.174  11.748 1.00 . A A .  70 LEU HD12 1 1 
        2  4686 1 1  70 LEU HD13 H   8.284   8.935  11.679 1.00 . A A .  70 LEU HD13 1 1 
        2  4687 1 1  70 LEU HD21 H  10.615   9.381   8.977 1.00 . A A .  70 LEU HD21 1 1 
        2  4688 1 1  70 LEU HD22 H  10.930   9.715  10.682 1.00 . A A .  70 LEU HD22 1 1 
        2  4689 1 1  70 LEU HD23 H   9.360  10.107   9.980 1.00 . A A .  70 LEU HD23 1 1 
        2  4690 1 1  70 LEU HG   H   8.981   7.704   9.564 1.00 . A A .  70 LEU HG   1 1 
        2  4691 1 1  70 LEU N    N  11.660   4.728  10.414 1.00 . A A .  70 LEU N    1 1 
        2  4692 1 1  70 LEU O    O   8.380   5.130   9.279 1.00 . A A .  70 LEU O    1 1 
        2  4693 1 1  71 TYR C    C   9.072   3.174   6.932 1.00 . A A .  71 TYR C    1 1 
        2  4694 1 1  71 TYR CA   C   9.575   4.609   6.836 1.00 . A A .  71 TYR CA   1 1 
        2  4695 1 1  71 TYR CB   C  10.497   4.767   5.624 1.00 . A A .  71 TYR CB   1 1 
        2  4696 1 1  71 TYR CD1  C  10.534   7.283   5.885 1.00 . A A .  71 TYR CD1  1 1 
        2  4697 1 1  71 TYR CD2  C  12.536   6.190   5.191 1.00 . A A .  71 TYR CD2  1 1 
        2  4698 1 1  71 TYR CE1  C  11.182   8.505   5.841 1.00 . A A .  71 TYR CE1  1 1 
        2  4699 1 1  71 TYR CE2  C  13.189   7.409   5.143 1.00 . A A .  71 TYR CE2  1 1 
        2  4700 1 1  71 TYR CG   C  11.200   6.106   5.562 1.00 . A A .  71 TYR CG   1 1 
        2  4701 1 1  71 TYR CZ   C  12.509   8.563   5.470 1.00 . A A .  71 TYR CZ   1 1 
        2  4702 1 1  71 TYR H    H  11.247   5.041   8.063 1.00 . A A .  71 TYR H    1 1 
        2  4703 1 1  71 TYR HA   H   8.727   5.269   6.728 1.00 . A A .  71 TYR HA   1 1 
        2  4704 1 1  71 TYR HB2  H  11.252   3.996   5.659 1.00 . A A .  71 TYR HB2  1 1 
        2  4705 1 1  71 TYR HB3  H   9.913   4.652   4.722 1.00 . A A .  71 TYR HB3  1 1 
        2  4706 1 1  71 TYR HD1  H   9.494   7.237   6.177 1.00 . A A .  71 TYR HD1  1 1 
        2  4707 1 1  71 TYR HD2  H  13.067   5.286   4.932 1.00 . A A .  71 TYR HD2  1 1 
        2  4708 1 1  71 TYR HE1  H  10.648   9.409   6.097 1.00 . A A .  71 TYR HE1  1 1 
        2  4709 1 1  71 TYR HE2  H  14.228   7.452   4.853 1.00 . A A .  71 TYR HE2  1 1 
        2  4710 1 1  71 TYR HH   H  12.778  10.371   6.094 1.00 . A A .  71 TYR HH   1 1 
        2  4711 1 1  71 TYR N    N  10.270   4.967   8.068 1.00 . A A .  71 TYR N    1 1 
        2  4712 1 1  71 TYR O    O   8.032   2.827   6.377 1.00 . A A .  71 TYR O    1 1 
        2  4713 1 1  71 TYR OH   O  13.163   9.776   5.432 1.00 . A A .  71 TYR OH   1 1 
        2  4714 1 1  72 ASP C    C   8.131   0.885   8.611 1.00 . A A .  72 ASP C    1 1 
        2  4715 1 1  72 ASP CA   C   9.458   0.945   7.863 1.00 . A A .  72 ASP CA   1 1 
        2  4716 1 1  72 ASP CB   C  10.556   0.235   8.674 1.00 . A A .  72 ASP CB   1 1 
        2  4717 1 1  72 ASP CG   C  10.303  -1.253   8.883 1.00 . A A .  72 ASP CG   1 1 
        2  4718 1 1  72 ASP H    H  10.660   2.682   8.048 1.00 . A A .  72 ASP H    1 1 
        2  4719 1 1  72 ASP HA   H   9.353   0.469   6.898 1.00 . A A .  72 ASP HA   1 1 
        2  4720 1 1  72 ASP HB2  H  11.499   0.344   8.159 1.00 . A A .  72 ASP HB2  1 1 
        2  4721 1 1  72 ASP HB3  H  10.629   0.707   9.643 1.00 . A A .  72 ASP HB3  1 1 
        2  4722 1 1  72 ASP N    N   9.827   2.345   7.650 1.00 . A A .  72 ASP N    1 1 
        2  4723 1 1  72 ASP O    O   7.215   0.139   8.250 1.00 . A A .  72 ASP O    1 1 
        2  4724 1 1  72 ASP OD1  O   9.402  -1.610   9.674 1.00 . A A .  72 ASP OD1  1 1 
        2  4725 1 1  72 ASP OD2  O  11.038  -2.068   8.286 1.00 . A A .  72 ASP OD2  1 1 
        2  4726 1 1  73 SER C    C   5.676   2.391   9.654 1.00 . A A .  73 SER C    1 1 
        2  4727 1 1  73 SER CA   C   6.829   1.791  10.458 1.00 . A A .  73 SER CA   1 1 
        2  4728 1 1  73 SER CB   C   7.101   2.623  11.710 1.00 . A A .  73 SER CB   1 1 
        2  4729 1 1  73 SER H    H   8.801   2.279   9.875 1.00 . A A .  73 SER H    1 1 
        2  4730 1 1  73 SER HA   H   6.561   0.790  10.752 1.00 . A A .  73 SER HA   1 1 
        2  4731 1 1  73 SER HB2  H   7.405   3.620  11.424 1.00 . A A .  73 SER HB2  1 1 
        2  4732 1 1  73 SER HB3  H   6.204   2.679  12.305 1.00 . A A .  73 SER HB3  1 1 
        2  4733 1 1  73 SER HG   H   8.946   2.001  11.973 1.00 . A A .  73 SER HG   1 1 
        2  4734 1 1  73 SER N    N   8.031   1.712   9.646 1.00 . A A .  73 SER N    1 1 
        2  4735 1 1  73 SER O    O   4.512   2.057   9.873 1.00 . A A .  73 SER O    1 1 
        2  4736 1 1  73 SER OG   O   8.133   2.040  12.491 1.00 . A A .  73 SER OG   1 1 
        2  4737 1 1  74 ALA C    C   4.352   2.869   6.965 1.00 . A A .  74 ALA C    1 1 
        2  4738 1 1  74 ALA CA   C   5.012   3.903   7.867 1.00 . A A .  74 ALA CA   1 1 
        2  4739 1 1  74 ALA CB   C   5.636   5.023   7.043 1.00 . A A .  74 ALA CB   1 1 
        2  4740 1 1  74 ALA H    H   6.957   3.498   8.591 1.00 . A A .  74 ALA H    1 1 
        2  4741 1 1  74 ALA HA   H   4.259   4.335   8.509 1.00 . A A .  74 ALA HA   1 1 
        2  4742 1 1  74 ALA HB1  H   4.892   5.441   6.383 1.00 . A A .  74 ALA HB1  1 1 
        2  4743 1 1  74 ALA HB2  H   6.456   4.630   6.459 1.00 . A A .  74 ALA HB2  1 1 
        2  4744 1 1  74 ALA HB3  H   6.002   5.794   7.705 1.00 . A A .  74 ALA HB3  1 1 
        2  4745 1 1  74 ALA N    N   6.011   3.268   8.713 1.00 . A A .  74 ALA N    1 1 
        2  4746 1 1  74 ALA O    O   3.129   2.857   6.812 1.00 . A A .  74 ALA O    1 1 
        2  4747 1 1  75 LEU C    C   3.816  -0.041   6.332 1.00 . A A .  75 LEU C    1 1 
        2  4748 1 1  75 LEU CA   C   4.648   0.940   5.509 1.00 . A A .  75 LEU CA   1 1 
        2  4749 1 1  75 LEU CB   C   5.800   0.202   4.813 1.00 . A A .  75 LEU CB   1 1 
        2  4750 1 1  75 LEU CD1  C   4.344  -0.815   3.022 1.00 . A A .  75 LEU CD1  1 1 
        2  4751 1 1  75 LEU CD2  C   5.624   1.277   2.548 1.00 . A A .  75 LEU CD2  1 1 
        2  4752 1 1  75 LEU CG   C   5.621  -0.037   3.306 1.00 . A A .  75 LEU CG   1 1 
        2  4753 1 1  75 LEU H    H   6.133   2.058   6.529 1.00 . A A .  75 LEU H    1 1 
        2  4754 1 1  75 LEU HA   H   4.016   1.400   4.766 1.00 . A A .  75 LEU HA   1 1 
        2  4755 1 1  75 LEU HB2  H   6.704   0.778   4.959 1.00 . A A .  75 LEU HB2  1 1 
        2  4756 1 1  75 LEU HB3  H   5.925  -0.756   5.293 1.00 . A A .  75 LEU HB3  1 1 
        2  4757 1 1  75 LEU HD11 H   3.497  -0.274   3.418 1.00 . A A .  75 LEU HD11 1 1 
        2  4758 1 1  75 LEU HD12 H   4.403  -1.784   3.492 1.00 . A A .  75 LEU HD12 1 1 
        2  4759 1 1  75 LEU HD13 H   4.226  -0.937   1.954 1.00 . A A .  75 LEU HD13 1 1 
        2  4760 1 1  75 LEU HD21 H   4.728   1.830   2.781 1.00 . A A .  75 LEU HD21 1 1 
        2  4761 1 1  75 LEU HD22 H   5.662   1.079   1.486 1.00 . A A .  75 LEU HD22 1 1 
        2  4762 1 1  75 LEU HD23 H   6.489   1.855   2.838 1.00 . A A .  75 LEU HD23 1 1 
        2  4763 1 1  75 LEU HG   H   6.451  -0.629   2.946 1.00 . A A .  75 LEU HG   1 1 
        2  4764 1 1  75 LEU N    N   5.164   1.992   6.378 1.00 . A A .  75 LEU N    1 1 
        2  4765 1 1  75 LEU O    O   2.857  -0.636   5.836 1.00 . A A .  75 LEU O    1 1 
        2  4766 1 1  76 SER C    C   2.036  -0.575   8.722 1.00 . A A .  76 SER C    1 1 
        2  4767 1 1  76 SER CA   C   3.468  -1.077   8.507 1.00 . A A .  76 SER CA   1 1 
        2  4768 1 1  76 SER CB   C   4.210  -1.192   9.843 1.00 . A A .  76 SER CB   1 1 
        2  4769 1 1  76 SER H    H   4.961   0.307   7.933 1.00 . A A .  76 SER H    1 1 
        2  4770 1 1  76 SER HA   H   3.425  -2.054   8.047 1.00 . A A .  76 SER HA   1 1 
        2  4771 1 1  76 SER HB2  H   4.204  -0.234  10.344 1.00 . A A .  76 SER HB2  1 1 
        2  4772 1 1  76 SER HB3  H   3.715  -1.925  10.463 1.00 . A A .  76 SER HB3  1 1 
        2  4773 1 1  76 SER HG   H   5.953  -1.078   8.931 1.00 . A A .  76 SER HG   1 1 
        2  4774 1 1  76 SER N    N   4.185  -0.190   7.600 1.00 . A A .  76 SER N    1 1 
        2  4775 1 1  76 SER O    O   1.120  -1.354   8.969 1.00 . A A .  76 SER O    1 1 
        2  4776 1 1  76 SER OG   O   5.562  -1.596   9.649 1.00 . A A .  76 SER OG   1 1 
        2  4777 1 1  77 LYS C    C  -0.324   1.029   7.548 1.00 . A A .  77 LYS C    1 1 
        2  4778 1 1  77 LYS CA   C   0.528   1.326   8.775 1.00 . A A .  77 LYS CA   1 1 
        2  4779 1 1  77 LYS CB   C   0.622   2.839   8.993 1.00 . A A .  77 LYS CB   1 1 
        2  4780 1 1  77 LYS CD   C   1.237   4.738  10.531 1.00 . A A .  77 LYS CD   1 1 
        2  4781 1 1  77 LYS CE   C  -0.177   5.123  10.942 1.00 . A A .  77 LYS CE   1 1 
        2  4782 1 1  77 LYS CG   C   1.356   3.242  10.266 1.00 . A A .  77 LYS CG   1 1 
        2  4783 1 1  77 LYS H    H   2.613   1.314   8.418 1.00 . A A .  77 LYS H    1 1 
        2  4784 1 1  77 LYS HA   H   0.065   0.868   9.641 1.00 . A A .  77 LYS HA   1 1 
        2  4785 1 1  77 LYS HB2  H   1.138   3.279   8.152 1.00 . A A .  77 LYS HB2  1 1 
        2  4786 1 1  77 LYS HB3  H  -0.379   3.242   9.039 1.00 . A A .  77 LYS HB3  1 1 
        2  4787 1 1  77 LYS HD2  H   1.917   5.006  11.325 1.00 . A A .  77 LYS HD2  1 1 
        2  4788 1 1  77 LYS HD3  H   1.503   5.275   9.632 1.00 . A A .  77 LYS HD3  1 1 
        2  4789 1 1  77 LYS HE2  H  -0.807   5.127  10.063 1.00 . A A .  77 LYS HE2  1 1 
        2  4790 1 1  77 LYS HE3  H  -0.545   4.392  11.643 1.00 . A A .  77 LYS HE3  1 1 
        2  4791 1 1  77 LYS HG2  H   0.931   2.708  11.100 1.00 . A A .  77 LYS HG2  1 1 
        2  4792 1 1  77 LYS HG3  H   2.402   2.983  10.166 1.00 . A A .  77 LYS HG3  1 1 
        2  4793 1 1  77 LYS HZ1  H   0.131   7.190  10.922 1.00 . A A .  77 LYS HZ1  1 1 
        2  4794 1 1  77 LYS HZ2  H   0.354   6.482  12.438 1.00 . A A .  77 LYS HZ2  1 1 
        2  4795 1 1  77 LYS HZ3  H  -1.205   6.706  11.833 1.00 . A A .  77 LYS HZ3  1 1 
        2  4796 1 1  77 LYS N    N   1.847   0.732   8.615 1.00 . A A .  77 LYS N    1 1 
        2  4797 1 1  77 LYS NZ   N  -0.226   6.468  11.577 1.00 . A A .  77 LYS NZ   1 1 
        2  4798 1 1  77 LYS O    O  -1.543   0.885   7.639 1.00 . A A .  77 LYS O    1 1 
        2  4799 1 1  78 ILE C    C  -0.949  -0.752   5.145 1.00 . A A .  78 ILE C    1 1 
        2  4800 1 1  78 ILE CA   C  -0.350   0.657   5.144 1.00 . A A .  78 ILE CA   1 1 
        2  4801 1 1  78 ILE CB   C   0.609   0.788   3.943 1.00 . A A .  78 ILE CB   1 1 
        2  4802 1 1  78 ILE CD1  C   0.445   3.293   3.443 1.00 . A A .  78 ILE CD1  1 1 
        2  4803 1 1  78 ILE CG1  C   1.309   2.156   3.946 1.00 . A A .  78 ILE CG1  1 1 
        2  4804 1 1  78 ILE CG2  C  -0.152   0.573   2.643 1.00 . A A .  78 ILE CG2  1 1 
        2  4805 1 1  78 ILE H    H   1.308   1.050   6.393 1.00 . A A .  78 ILE H    1 1 
        2  4806 1 1  78 ILE HA   H  -1.146   1.382   5.028 1.00 . A A .  78 ILE HA   1 1 
        2  4807 1 1  78 ILE HB   H   1.355   0.009   4.025 1.00 . A A .  78 ILE HB   1 1 
        2  4808 1 1  78 ILE HD11 H  -0.486   3.303   3.988 1.00 . A A .  78 ILE HD11 1 1 
        2  4809 1 1  78 ILE HD12 H   0.246   3.154   2.389 1.00 . A A .  78 ILE HD12 1 1 
        2  4810 1 1  78 ILE HD13 H   0.960   4.231   3.592 1.00 . A A .  78 ILE HD13 1 1 
        2  4811 1 1  78 ILE HG12 H   1.608   2.394   4.954 1.00 . A A .  78 ILE HG12 1 1 
        2  4812 1 1  78 ILE HG13 H   2.187   2.104   3.318 1.00 . A A .  78 ILE HG13 1 1 
        2  4813 1 1  78 ILE HG21 H  -0.732   1.454   2.420 1.00 . A A .  78 ILE HG21 1 1 
        2  4814 1 1  78 ILE HG22 H  -0.815  -0.275   2.752 1.00 . A A .  78 ILE HG22 1 1 
        2  4815 1 1  78 ILE HG23 H   0.546   0.388   1.841 1.00 . A A .  78 ILE HG23 1 1 
        2  4816 1 1  78 ILE N    N   0.333   0.934   6.397 1.00 . A A .  78 ILE N    1 1 
        2  4817 1 1  78 ILE O    O  -2.111  -0.935   4.776 1.00 . A A .  78 ILE O    1 1 
        2  4818 1 1  79 GLU C    C  -1.810  -3.276   6.568 1.00 . A A .  79 GLU C    1 1 
        2  4819 1 1  79 GLU CA   C  -0.627  -3.125   5.615 1.00 . A A .  79 GLU CA   1 1 
        2  4820 1 1  79 GLU CB   C   0.517  -4.092   5.981 1.00 . A A .  79 GLU CB   1 1 
        2  4821 1 1  79 GLU CD   C   0.382  -4.974   8.362 1.00 . A A .  79 GLU CD   1 1 
        2  4822 1 1  79 GLU CG   C   1.026  -3.975   7.412 1.00 . A A .  79 GLU CG   1 1 
        2  4823 1 1  79 GLU H    H   0.750  -1.533   5.877 1.00 . A A .  79 GLU H    1 1 
        2  4824 1 1  79 GLU HA   H  -0.970  -3.363   4.618 1.00 . A A .  79 GLU HA   1 1 
        2  4825 1 1  79 GLU HB2  H   0.175  -5.104   5.834 1.00 . A A .  79 GLU HB2  1 1 
        2  4826 1 1  79 GLU HB3  H   1.346  -3.906   5.315 1.00 . A A .  79 GLU HB3  1 1 
        2  4827 1 1  79 GLU HG2  H   2.093  -4.140   7.413 1.00 . A A .  79 GLU HG2  1 1 
        2  4828 1 1  79 GLU HG3  H   0.820  -2.976   7.772 1.00 . A A .  79 GLU HG3  1 1 
        2  4829 1 1  79 GLU N    N  -0.161  -1.740   5.581 1.00 . A A .  79 GLU N    1 1 
        2  4830 1 1  79 GLU O    O  -2.714  -4.076   6.328 1.00 . A A .  79 GLU O    1 1 
        2  4831 1 1  79 GLU OE1  O   0.447  -6.191   8.095 1.00 . A A .  79 GLU OE1  1 1 
        2  4832 1 1  79 GLU OE2  O  -0.194  -4.543   9.382 1.00 . A A .  79 GLU OE2  1 1 
        2  4833 1 1  80 LYS C    C  -4.187  -2.024   7.963 1.00 . A A .  80 LYS C    1 1 
        2  4834 1 1  80 LYS CA   C  -2.900  -2.537   8.602 1.00 . A A .  80 LYS CA   1 1 
        2  4835 1 1  80 LYS CB   C  -2.553  -1.724   9.848 1.00 . A A .  80 LYS CB   1 1 
        2  4836 1 1  80 LYS CD   C  -1.864  -1.813  12.264 1.00 . A A .  80 LYS CD   1 1 
        2  4837 1 1  80 LYS CE   C  -1.626  -2.724  13.460 1.00 . A A .  80 LYS CE   1 1 
        2  4838 1 1  80 LYS CG   C  -2.496  -2.567  11.110 1.00 . A A .  80 LYS CG   1 1 
        2  4839 1 1  80 LYS H    H  -1.061  -1.877   7.790 1.00 . A A .  80 LYS H    1 1 
        2  4840 1 1  80 LYS HA   H  -3.042  -3.570   8.885 1.00 . A A .  80 LYS HA   1 1 
        2  4841 1 1  80 LYS HB2  H  -1.589  -1.260   9.704 1.00 . A A .  80 LYS HB2  1 1 
        2  4842 1 1  80 LYS HB3  H  -3.299  -0.957   9.983 1.00 . A A .  80 LYS HB3  1 1 
        2  4843 1 1  80 LYS HD2  H  -0.918  -1.404  11.939 1.00 . A A .  80 LYS HD2  1 1 
        2  4844 1 1  80 LYS HD3  H  -2.524  -1.009  12.558 1.00 . A A .  80 LYS HD3  1 1 
        2  4845 1 1  80 LYS HE2  H  -1.135  -2.157  14.237 1.00 . A A .  80 LYS HE2  1 1 
        2  4846 1 1  80 LYS HE3  H  -2.581  -3.074  13.824 1.00 . A A .  80 LYS HE3  1 1 
        2  4847 1 1  80 LYS HG2  H  -3.499  -2.854  11.387 1.00 . A A .  80 LYS HG2  1 1 
        2  4848 1 1  80 LYS HG3  H  -1.911  -3.452  10.911 1.00 . A A .  80 LYS HG3  1 1 
        2  4849 1 1  80 LYS HZ1  H  -0.592  -4.473  13.969 1.00 . A A .  80 LYS HZ1  1 1 
        2  4850 1 1  80 LYS HZ2  H   0.134  -3.594  12.722 1.00 . A A .  80 LYS HZ2  1 1 
        2  4851 1 1  80 LYS HZ3  H  -1.259  -4.504  12.416 1.00 . A A .  80 LYS HZ3  1 1 
        2  4852 1 1  80 LYS N    N  -1.813  -2.489   7.640 1.00 . A A .  80 LYS N    1 1 
        2  4853 1 1  80 LYS NZ   N  -0.777  -3.905  13.117 1.00 . A A .  80 LYS NZ   1 1 
        2  4854 1 1  80 LYS O    O  -5.275  -2.529   8.239 1.00 . A A .  80 LYS O    1 1 
        2  4855 1 1  81 LEU C    C  -5.738  -1.461   5.393 1.00 . A A .  81 LEU C    1 1 
        2  4856 1 1  81 LEU CA   C  -5.182  -0.450   6.387 1.00 . A A .  81 LEU CA   1 1 
        2  4857 1 1  81 LEU CB   C  -4.760   0.830   5.656 1.00 . A A .  81 LEU CB   1 1 
        2  4858 1 1  81 LEU CD1  C  -6.847   1.605   4.474 1.00 . A A .  81 LEU CD1  1 1 
        2  4859 1 1  81 LEU CD2  C  -6.536   2.106   6.898 1.00 . A A .  81 LEU CD2  1 1 
        2  4860 1 1  81 LEU CG   C  -5.832   1.925   5.561 1.00 . A A .  81 LEU CG   1 1 
        2  4861 1 1  81 LEU H    H  -3.143  -0.678   6.916 1.00 . A A .  81 LEU H    1 1 
        2  4862 1 1  81 LEU HA   H  -5.944  -0.213   7.113 1.00 . A A .  81 LEU HA   1 1 
        2  4863 1 1  81 LEU HB2  H  -3.902   1.244   6.167 1.00 . A A .  81 LEU HB2  1 1 
        2  4864 1 1  81 LEU HB3  H  -4.464   0.561   4.653 1.00 . A A .  81 LEU HB3  1 1 
        2  4865 1 1  81 LEU HD11 H  -6.346   1.527   3.521 1.00 . A A .  81 LEU HD11 1 1 
        2  4866 1 1  81 LEU HD12 H  -7.583   2.393   4.432 1.00 . A A .  81 LEU HD12 1 1 
        2  4867 1 1  81 LEU HD13 H  -7.336   0.669   4.703 1.00 . A A .  81 LEU HD13 1 1 
        2  4868 1 1  81 LEU HD21 H  -5.831   1.950   7.700 1.00 . A A .  81 LEU HD21 1 1 
        2  4869 1 1  81 LEU HD22 H  -7.342   1.390   6.982 1.00 . A A .  81 LEU HD22 1 1 
        2  4870 1 1  81 LEU HD23 H  -6.939   3.108   6.961 1.00 . A A .  81 LEU HD23 1 1 
        2  4871 1 1  81 LEU HG   H  -5.355   2.861   5.306 1.00 . A A .  81 LEU HG   1 1 
        2  4872 1 1  81 LEU N    N  -4.043  -1.030   7.091 1.00 . A A .  81 LEU N    1 1 
        2  4873 1 1  81 LEU O    O  -6.949  -1.545   5.190 1.00 . A A .  81 LEU O    1 1 
        2  4874 1 1  82 ILE C    C  -6.167  -4.254   4.478 1.00 . A A .  82 ILE C    1 1 
        2  4875 1 1  82 ILE CA   C  -5.222  -3.256   3.820 1.00 . A A .  82 ILE CA   1 1 
        2  4876 1 1  82 ILE CB   C  -3.987  -4.001   3.267 1.00 . A A .  82 ILE CB   1 1 
        2  4877 1 1  82 ILE CD1  C  -1.838  -3.708   1.910 1.00 . A A .  82 ILE CD1  1 1 
        2  4878 1 1  82 ILE CG1  C  -3.050  -3.033   2.525 1.00 . A A .  82 ILE CG1  1 1 
        2  4879 1 1  82 ILE CG2  C  -4.408  -5.152   2.360 1.00 . A A .  82 ILE CG2  1 1 
        2  4880 1 1  82 ILE H    H  -3.887  -2.100   4.987 1.00 . A A .  82 ILE H    1 1 
        2  4881 1 1  82 ILE HA   H  -5.733  -2.773   2.999 1.00 . A A .  82 ILE HA   1 1 
        2  4882 1 1  82 ILE HB   H  -3.457  -4.420   4.106 1.00 . A A .  82 ILE HB   1 1 
        2  4883 1 1  82 ILE HD11 H  -1.178  -2.962   1.494 1.00 . A A .  82 ILE HD11 1 1 
        2  4884 1 1  82 ILE HD12 H  -2.156  -4.379   1.123 1.00 . A A .  82 ILE HD12 1 1 
        2  4885 1 1  82 ILE HD13 H  -1.311  -4.269   2.666 1.00 . A A .  82 ILE HD13 1 1 
        2  4886 1 1  82 ILE HG12 H  -3.592  -2.545   1.731 1.00 . A A .  82 ILE HG12 1 1 
        2  4887 1 1  82 ILE HG13 H  -2.693  -2.289   3.220 1.00 . A A .  82 ILE HG13 1 1 
        2  4888 1 1  82 ILE HG21 H  -4.748  -5.982   2.965 1.00 . A A .  82 ILE HG21 1 1 
        2  4889 1 1  82 ILE HG22 H  -3.568  -5.462   1.762 1.00 . A A .  82 ILE HG22 1 1 
        2  4890 1 1  82 ILE HG23 H  -5.210  -4.824   1.714 1.00 . A A .  82 ILE HG23 1 1 
        2  4891 1 1  82 ILE N    N  -4.838  -2.231   4.782 1.00 . A A .  82 ILE N    1 1 
        2  4892 1 1  82 ILE O    O  -7.183  -4.649   3.901 1.00 . A A .  82 ILE O    1 1 
        2  4893 1 1  83 GLU C    C  -7.986  -4.959   6.803 1.00 . A A .  83 GLU C    1 1 
        2  4894 1 1  83 GLU CA   C  -6.642  -5.584   6.458 1.00 . A A .  83 GLU CA   1 1 
        2  4895 1 1  83 GLU CB   C  -5.930  -5.980   7.753 1.00 . A A .  83 GLU CB   1 1 
        2  4896 1 1  83 GLU CD   C  -4.690  -7.915   6.693 1.00 . A A .  83 GLU CD   1 1 
        2  4897 1 1  83 GLU CG   C  -5.553  -7.451   7.848 1.00 . A A .  83 GLU CG   1 1 
        2  4898 1 1  83 GLU H    H  -4.979  -4.324   6.085 1.00 . A A .  83 GLU H    1 1 
        2  4899 1 1  83 GLU HA   H  -6.802  -6.461   5.847 1.00 . A A .  83 GLU HA   1 1 
        2  4900 1 1  83 GLU HB2  H  -5.029  -5.395   7.846 1.00 . A A .  83 GLU HB2  1 1 
        2  4901 1 1  83 GLU HB3  H  -6.583  -5.745   8.580 1.00 . A A .  83 GLU HB3  1 1 
        2  4902 1 1  83 GLU HG2  H  -5.002  -7.598   8.764 1.00 . A A .  83 GLU HG2  1 1 
        2  4903 1 1  83 GLU HG3  H  -6.455  -8.046   7.870 1.00 . A A .  83 GLU HG3  1 1 
        2  4904 1 1  83 GLU N    N  -5.824  -4.649   5.697 1.00 . A A .  83 GLU N    1 1 
        2  4905 1 1  83 GLU O    O  -8.987  -5.653   6.914 1.00 . A A .  83 GLU O    1 1 
        2  4906 1 1  83 GLU OE1  O  -5.246  -8.350   5.666 1.00 . A A .  83 GLU OE1  1 1 
        2  4907 1 1  83 GLU OE2  O  -3.450  -7.849   6.821 1.00 . A A .  83 GLU OE2  1 1 
        2  4908 1 1  84 THR C    C -10.204  -2.946   6.100 1.00 . A A .  84 THR C    1 1 
        2  4909 1 1  84 THR CA   C  -9.245  -2.948   7.290 1.00 . A A .  84 THR CA   1 1 
        2  4910 1 1  84 THR CB   C  -8.967  -1.503   7.737 1.00 . A A .  84 THR CB   1 1 
        2  4911 1 1  84 THR CG2  C -10.131  -0.965   8.542 1.00 . A A .  84 THR CG2  1 1 
        2  4912 1 1  84 THR H    H  -7.182  -3.122   6.840 1.00 . A A .  84 THR H    1 1 
        2  4913 1 1  84 THR HA   H  -9.715  -3.474   8.109 1.00 . A A .  84 THR HA   1 1 
        2  4914 1 1  84 THR HB   H  -8.834  -0.886   6.863 1.00 . A A .  84 THR HB   1 1 
        2  4915 1 1  84 THR HG1  H  -7.282  -2.278   8.417 1.00 . A A .  84 THR HG1  1 1 
        2  4916 1 1  84 THR HG21 H -11.021  -0.962   7.929 1.00 . A A .  84 THR HG21 1 1 
        2  4917 1 1  84 THR HG22 H  -9.911   0.037   8.867 1.00 . A A .  84 THR HG22 1 1 
        2  4918 1 1  84 THR HG23 H -10.285  -1.600   9.403 1.00 . A A .  84 THR HG23 1 1 
        2  4919 1 1  84 THR N    N  -8.010  -3.639   6.960 1.00 . A A .  84 THR N    1 1 
        2  4920 1 1  84 THR O    O -11.424  -2.919   6.267 1.00 . A A .  84 THR O    1 1 
        2  4921 1 1  84 THR OG1  O  -7.774  -1.460   8.539 1.00 . A A .  84 THR OG1  1 1 
        2  4922 1 1  85 LEU C    C -11.038  -4.403   3.448 1.00 . A A .  85 LEU C    1 1 
        2  4923 1 1  85 LEU CA   C -10.459  -3.008   3.686 1.00 . A A .  85 LEU CA   1 1 
        2  4924 1 1  85 LEU CB   C  -9.628  -2.570   2.479 1.00 . A A .  85 LEU CB   1 1 
        2  4925 1 1  85 LEU CD1  C  -8.266  -0.741   1.423 1.00 . A A .  85 LEU CD1  1 1 
        2  4926 1 1  85 LEU CD2  C -10.731  -0.460   1.696 1.00 . A A .  85 LEU CD2  1 1 
        2  4927 1 1  85 LEU CG   C  -9.468  -1.054   2.302 1.00 . A A .  85 LEU CG   1 1 
        2  4928 1 1  85 LEU H    H  -8.668  -3.000   4.819 1.00 . A A .  85 LEU H    1 1 
        2  4929 1 1  85 LEU HA   H -11.273  -2.312   3.825 1.00 . A A .  85 LEU HA   1 1 
        2  4930 1 1  85 LEU HB2  H  -8.645  -3.008   2.571 1.00 . A A .  85 LEU HB2  1 1 
        2  4931 1 1  85 LEU HB3  H -10.098  -2.964   1.593 1.00 . A A .  85 LEU HB3  1 1 
        2  4932 1 1  85 LEU HD11 H  -7.372  -1.154   1.870 1.00 . A A .  85 LEU HD11 1 1 
        2  4933 1 1  85 LEU HD12 H  -8.159   0.330   1.328 1.00 . A A .  85 LEU HD12 1 1 
        2  4934 1 1  85 LEU HD13 H  -8.414  -1.175   0.445 1.00 . A A .  85 LEU HD13 1 1 
        2  4935 1 1  85 LEU HD21 H -10.917  -0.916   0.735 1.00 . A A .  85 LEU HD21 1 1 
        2  4936 1 1  85 LEU HD22 H -10.605   0.604   1.570 1.00 . A A .  85 LEU HD22 1 1 
        2  4937 1 1  85 LEU HD23 H -11.569  -0.646   2.354 1.00 . A A .  85 LEU HD23 1 1 
        2  4938 1 1  85 LEU HG   H  -9.308  -0.595   3.267 1.00 . A A .  85 LEU HG   1 1 
        2  4939 1 1  85 LEU N    N  -9.647  -2.991   4.897 1.00 . A A .  85 LEU N    1 1 
        2  4940 1 1  85 LEU O    O -11.926  -4.585   2.615 1.00 . A A .  85 LEU O    1 1 
        2  4941 1 1  86 SER C    C -11.610  -7.194   5.405 1.00 . A A .  86 SER C    1 1 
        2  4942 1 1  86 SER CA   C -10.982  -6.757   4.079 1.00 . A A .  86 SER CA   1 1 
        2  4943 1 1  86 SER CB   C  -9.815  -7.679   3.711 1.00 . A A .  86 SER CB   1 1 
        2  4944 1 1  86 SER H    H  -9.812  -5.168   4.828 1.00 . A A .  86 SER H    1 1 
        2  4945 1 1  86 SER HA   H -11.729  -6.803   3.302 1.00 . A A .  86 SER HA   1 1 
        2  4946 1 1  86 SER HB2  H  -9.129  -7.741   4.544 1.00 . A A .  86 SER HB2  1 1 
        2  4947 1 1  86 SER HB3  H -10.196  -8.665   3.484 1.00 . A A .  86 SER HB3  1 1 
        2  4948 1 1  86 SER HG   H  -8.416  -6.597   2.868 1.00 . A A .  86 SER HG   1 1 
        2  4949 1 1  86 SER N    N -10.522  -5.379   4.183 1.00 . A A .  86 SER N    1 1 
        2  4950 1 1  86 SER O    O -10.908  -7.588   6.333 1.00 . A A .  86 SER O    1 1 
        2  4951 1 1  86 SER OG   O  -9.118  -7.188   2.577 1.00 . A A .  86 SER OG   1 1 
        2  4952 1 1  87 PRO C    C -13.379  -8.918   7.198 1.00 . A A .  87 PRO C    1 1 
        2  4953 1 1  87 PRO CA   C -13.689  -7.499   6.725 1.00 . A A .  87 PRO CA   1 1 
        2  4954 1 1  87 PRO CB   C -15.157  -7.388   6.306 1.00 . A A .  87 PRO CB   1 1 
        2  4955 1 1  87 PRO CD   C -13.857  -6.706   4.423 1.00 . A A .  87 PRO CD   1 1 
        2  4956 1 1  87 PRO CG   C -15.152  -6.458   5.142 1.00 . A A .  87 PRO CG   1 1 
        2  4957 1 1  87 PRO HA   H -13.490  -6.806   7.531 1.00 . A A .  87 PRO HA   1 1 
        2  4958 1 1  87 PRO HB2  H -15.529  -8.365   6.035 1.00 . A A .  87 PRO HB2  1 1 
        2  4959 1 1  87 PRO HB3  H -15.740  -6.991   7.124 1.00 . A A .  87 PRO HB3  1 1 
        2  4960 1 1  87 PRO HD2  H -13.976  -7.492   3.690 1.00 . A A .  87 PRO HD2  1 1 
        2  4961 1 1  87 PRO HD3  H -13.503  -5.802   3.955 1.00 . A A .  87 PRO HD3  1 1 
        2  4962 1 1  87 PRO HG2  H -15.990  -6.674   4.494 1.00 . A A .  87 PRO HG2  1 1 
        2  4963 1 1  87 PRO HG3  H -15.198  -5.435   5.489 1.00 . A A .  87 PRO HG3  1 1 
        2  4964 1 1  87 PRO N    N -12.952  -7.131   5.501 1.00 . A A .  87 PRO N    1 1 
        2  4965 1 1  87 PRO O    O -13.514  -9.242   8.382 1.00 . A A .  87 PRO O    1 1 
        2  4966 1 1  88 ALA C    C -11.362 -11.537   5.826 1.00 . A A .  88 ALA C    1 1 
        2  4967 1 1  88 ALA CA   C -12.630 -11.134   6.566 1.00 . A A .  88 ALA CA   1 1 
        2  4968 1 1  88 ALA CB   C -13.778 -12.061   6.199 1.00 . A A .  88 ALA CB   1 1 
        2  4969 1 1  88 ALA H    H -12.882  -9.439   5.341 1.00 . A A .  88 ALA H    1 1 
        2  4970 1 1  88 ALA HA   H -12.459 -11.209   7.631 1.00 . A A .  88 ALA HA   1 1 
        2  4971 1 1  88 ALA HB1  H -14.662 -11.780   6.749 1.00 . A A .  88 ALA HB1  1 1 
        2  4972 1 1  88 ALA HB2  H -13.509 -13.080   6.440 1.00 . A A .  88 ALA HB2  1 1 
        2  4973 1 1  88 ALA HB3  H -13.977 -11.984   5.140 1.00 . A A .  88 ALA HB3  1 1 
        2  4974 1 1  88 ALA N    N -12.970  -9.760   6.262 1.00 . A A .  88 ALA N    1 1 
        2  4975 1 1  88 ALA O    O -11.273 -11.377   4.607 1.00 . A A .  88 ALA O    1 1 
        2  4976 1 1  89 ARG C    C  -8.313 -13.244   7.027 1.00 . A A .  89 ARG C    1 1 
        2  4977 1 1  89 ARG CA   C  -9.118 -12.468   5.994 1.00 . A A .  89 ARG CA   1 1 
        2  4978 1 1  89 ARG CB   C  -8.324 -11.237   5.541 1.00 . A A .  89 ARG CB   1 1 
        2  4979 1 1  89 ARG CD   C  -6.874 -10.144   3.804 1.00 . A A .  89 ARG CD   1 1 
        2  4980 1 1  89 ARG CG   C  -7.614 -11.411   4.208 1.00 . A A .  89 ARG CG   1 1 
        2  4981 1 1  89 ARG CZ   C  -4.947  -9.791   2.294 1.00 . A A .  89 ARG CZ   1 1 
        2  4982 1 1  89 ARG H    H -10.529 -12.152   7.531 1.00 . A A .  89 ARG H    1 1 
        2  4983 1 1  89 ARG HA   H  -9.316 -13.102   5.143 1.00 . A A .  89 ARG HA   1 1 
        2  4984 1 1  89 ARG HB2  H  -9.001 -10.401   5.452 1.00 . A A .  89 ARG HB2  1 1 
        2  4985 1 1  89 ARG HB3  H  -7.581 -11.006   6.293 1.00 . A A .  89 ARG HB3  1 1 
        2  4986 1 1  89 ARG HD2  H  -7.592  -9.340   3.704 1.00 . A A .  89 ARG HD2  1 1 
        2  4987 1 1  89 ARG HD3  H  -6.165  -9.894   4.580 1.00 . A A .  89 ARG HD3  1 1 
        2  4988 1 1  89 ARG HE   H  -6.610 -10.811   1.825 1.00 . A A .  89 ARG HE   1 1 
        2  4989 1 1  89 ARG HG2  H  -6.905 -12.222   4.290 1.00 . A A .  89 ARG HG2  1 1 
        2  4990 1 1  89 ARG HG3  H  -8.348 -11.644   3.454 1.00 . A A .  89 ARG HG3  1 1 
        2  4991 1 1  89 ARG HH11 H  -4.753  -8.913   4.126 1.00 . A A .  89 ARG HH11 1 1 
        2  4992 1 1  89 ARG HH12 H  -3.408  -8.701   3.038 1.00 . A A .  89 ARG HH12 1 1 
        2  4993 1 1  89 ARG HH21 H  -4.846 -10.505   0.403 1.00 . A A .  89 ARG HH21 1 1 
        2  4994 1 1  89 ARG HH22 H  -3.443  -9.609   0.931 1.00 . A A .  89 ARG HH22 1 1 
        2  4995 1 1  89 ARG N    N -10.389 -12.050   6.568 1.00 . A A .  89 ARG N    1 1 
        2  4996 1 1  89 ARG NE   N  -6.159 -10.302   2.536 1.00 . A A .  89 ARG NE   1 1 
        2  4997 1 1  89 ARG NH1  N  -4.317  -9.079   3.224 1.00 . A A .  89 ARG NH1  1 1 
        2  4998 1 1  89 ARG NH2  N  -4.371  -9.982   1.114 1.00 . A A .  89 ARG NH2  1 1 
        2  4999 1 1  89 ARG O    O  -8.690 -13.299   8.198 1.00 . A A .  89 ARG O    1 1 
        2  5000 1 1  90 SER C    C  -5.143 -13.779   7.899 1.00 . A A .  90 SER C    1 1 
        2  5001 1 1  90 SER CA   C  -6.361 -14.603   7.492 1.00 . A A .  90 SER CA   1 1 
        2  5002 1 1  90 SER CB   C  -5.923 -15.895   6.806 1.00 . A A .  90 SER CB   1 1 
        2  5003 1 1  90 SER H    H  -6.959 -13.766   5.655 1.00 . A A .  90 SER H    1 1 
        2  5004 1 1  90 SER HA   H  -6.931 -14.846   8.376 1.00 . A A .  90 SER HA   1 1 
        2  5005 1 1  90 SER HB2  H  -5.088 -16.320   7.342 1.00 . A A .  90 SER HB2  1 1 
        2  5006 1 1  90 SER HB3  H  -6.745 -16.594   6.807 1.00 . A A .  90 SER HB3  1 1 
        2  5007 1 1  90 SER HG   H  -4.574 -15.513   5.435 1.00 . A A .  90 SER HG   1 1 
        2  5008 1 1  90 SER N    N  -7.213 -13.841   6.599 1.00 . A A .  90 SER N    1 1 
        2  5009 1 1  90 SER O    O  -4.334 -13.397   7.054 1.00 . A A .  90 SER O    1 1 
        2  5010 1 1  90 SER OG   O  -5.532 -15.651   5.462 1.00 . A A .  90 SER OG   1 1 
        2  5011 1 1  91 LYS C    C  -3.725 -12.941  11.196 1.00 . A A .  91 LYS C    1 1 
        2  5012 1 1  91 LYS CA   C  -3.901 -12.716   9.700 1.00 . A A .  91 LYS CA   1 1 
        2  5013 1 1  91 LYS CB   C  -4.131 -11.226   9.426 1.00 . A A .  91 LYS CB   1 1 
        2  5014 1 1  91 LYS CD   C  -1.967 -10.427   8.413 1.00 . A A .  91 LYS CD   1 1 
        2  5015 1 1  91 LYS CE   C  -0.869  -9.369   8.484 1.00 . A A .  91 LYS CE   1 1 
        2  5016 1 1  91 LYS CG   C  -2.892 -10.359   9.618 1.00 . A A .  91 LYS CG   1 1 
        2  5017 1 1  91 LYS H    H  -5.698 -13.829   9.816 1.00 . A A .  91 LYS H    1 1 
        2  5018 1 1  91 LYS HA   H  -3.003 -13.032   9.190 1.00 . A A .  91 LYS HA   1 1 
        2  5019 1 1  91 LYS HB2  H  -4.471 -11.107   8.407 1.00 . A A .  91 LYS HB2  1 1 
        2  5020 1 1  91 LYS HB3  H  -4.899 -10.866  10.095 1.00 . A A .  91 LYS HB3  1 1 
        2  5021 1 1  91 LYS HD2  H  -1.508 -11.404   8.380 1.00 . A A .  91 LYS HD2  1 1 
        2  5022 1 1  91 LYS HD3  H  -2.549 -10.271   7.516 1.00 . A A .  91 LYS HD3  1 1 
        2  5023 1 1  91 LYS HE2  H  -0.326  -9.498   9.409 1.00 . A A .  91 LYS HE2  1 1 
        2  5024 1 1  91 LYS HE3  H  -0.195  -9.508   7.651 1.00 . A A .  91 LYS HE3  1 1 
        2  5025 1 1  91 LYS HG2  H  -3.199  -9.334   9.763 1.00 . A A .  91 LYS HG2  1 1 
        2  5026 1 1  91 LYS HG3  H  -2.357 -10.703  10.491 1.00 . A A .  91 LYS HG3  1 1 
        2  5027 1 1  91 LYS HZ1  H  -0.647  -7.298   8.248 1.00 . A A .  91 LYS HZ1  1 1 
        2  5028 1 1  91 LYS HZ2  H  -1.856  -7.742   9.346 1.00 . A A .  91 LYS HZ2  1 1 
        2  5029 1 1  91 LYS HZ3  H  -2.136  -7.900   7.683 1.00 . A A .  91 LYS HZ3  1 1 
        2  5030 1 1  91 LYS N    N  -5.019 -13.502   9.189 1.00 . A A .  91 LYS N    1 1 
        2  5031 1 1  91 LYS NZ   N  -1.416  -7.984   8.440 1.00 . A A .  91 LYS NZ   1 1 
        2  5032 1 1  91 LYS O    O  -4.647 -12.717  11.979 1.00 . A A .  91 LYS O    1 1 
        2  5033 1 1  92 SER C    C  -0.884 -13.029  13.320 1.00 . A A .  92 SER C    1 1 
        2  5034 1 1  92 SER CA   C  -2.234 -13.647  12.977 1.00 . A A .  92 SER CA   1 1 
        2  5035 1 1  92 SER CB   C  -2.232 -15.150  13.262 1.00 . A A .  92 SER CB   1 1 
        2  5036 1 1  92 SER H    H  -1.868 -13.596  10.899 1.00 . A A .  92 SER H    1 1 
        2  5037 1 1  92 SER HA   H  -2.996 -13.174  13.578 1.00 . A A .  92 SER HA   1 1 
        2  5038 1 1  92 SER HB2  H  -1.362 -15.603  12.808 1.00 . A A .  92 SER HB2  1 1 
        2  5039 1 1  92 SER HB3  H  -2.209 -15.314  14.328 1.00 . A A .  92 SER HB3  1 1 
        2  5040 1 1  92 SER HG   H  -3.926 -15.090  12.281 1.00 . A A .  92 SER HG   1 1 
        2  5041 1 1  92 SER N    N  -2.549 -13.402  11.580 1.00 . A A .  92 SER N    1 1 
        2  5042 1 1  92 SER O    O   0.139 -13.383  12.733 1.00 . A A .  92 SER O    1 1 
        2  5043 1 1  92 SER OG   O  -3.399 -15.760  12.729 1.00 . A A .  92 SER OG   1 1 
        2  5044 1 1  93 GLN C    C   0.838 -11.922  16.006 1.00 . A A .  93 GLN C    1 1 
        2  5045 1 1  93 GLN CA   C   0.328 -11.401  14.667 1.00 . A A .  93 GLN CA   1 1 
        2  5046 1 1  93 GLN CB   C   0.072  -9.894  14.748 1.00 . A A .  93 GLN CB   1 1 
        2  5047 1 1  93 GLN CD   C   2.229  -9.105  13.694 1.00 . A A .  93 GLN CD   1 1 
        2  5048 1 1  93 GLN CG   C   0.715  -9.114  13.609 1.00 . A A .  93 GLN CG   1 1 
        2  5049 1 1  93 GLN H    H  -1.735 -11.865  14.707 1.00 . A A .  93 GLN H    1 1 
        2  5050 1 1  93 GLN HA   H   1.078 -11.586  13.914 1.00 . A A .  93 GLN HA   1 1 
        2  5051 1 1  93 GLN HB2  H  -0.995  -9.718  14.722 1.00 . A A .  93 GLN HB2  1 1 
        2  5052 1 1  93 GLN HB3  H   0.468  -9.522  15.681 1.00 . A A .  93 GLN HB3  1 1 
        2  5053 1 1  93 GLN HE21 H   2.369  -9.046  11.714 1.00 . A A .  93 GLN HE21 1 1 
        2  5054 1 1  93 GLN HE22 H   3.869  -9.061  12.572 1.00 . A A .  93 GLN HE22 1 1 
        2  5055 1 1  93 GLN HG2  H   0.430  -9.570  12.672 1.00 . A A .  93 GLN HG2  1 1 
        2  5056 1 1  93 GLN HG3  H   0.360  -8.094  13.635 1.00 . A A .  93 GLN HG3  1 1 
        2  5057 1 1  93 GLN N    N  -0.890 -12.091  14.261 1.00 . A A .  93 GLN N    1 1 
        2  5058 1 1  93 GLN NE2  N   2.888  -9.066  12.544 1.00 . A A .  93 GLN NE2  1 1 
        2  5059 1 1  93 GLN O    O   1.359 -11.164  16.827 1.00 . A A .  93 GLN O    1 1 
        2  5060 1 1  93 GLN OE1  O   2.800  -9.143  14.785 1.00 . A A .  93 GLN OE1  1 1 
        2  5061 1 1  94 SER C    C   2.634 -14.169  17.370 1.00 . A A .  94 SER C    1 1 
        2  5062 1 1  94 SER CA   C   1.147 -13.839  17.451 1.00 . A A .  94 SER CA   1 1 
        2  5063 1 1  94 SER CB   C   0.349 -15.114  17.715 1.00 . A A .  94 SER CB   1 1 
        2  5064 1 1  94 SER H    H   0.285 -13.776  15.528 1.00 . A A .  94 SER H    1 1 
        2  5065 1 1  94 SER HA   H   0.979 -13.142  18.259 1.00 . A A .  94 SER HA   1 1 
        2  5066 1 1  94 SER HB2  H   0.681 -15.891  17.043 1.00 . A A .  94 SER HB2  1 1 
        2  5067 1 1  94 SER HB3  H   0.505 -15.428  18.737 1.00 . A A .  94 SER HB3  1 1 
        2  5068 1 1  94 SER HG   H  -1.253 -13.990  17.770 1.00 . A A .  94 SER HG   1 1 
        2  5069 1 1  94 SER N    N   0.698 -13.219  16.219 1.00 . A A .  94 SER N    1 1 
        2  5070 1 1  94 SER O    O   3.043 -15.022  16.586 1.00 . A A .  94 SER O    1 1 
        2  5071 1 1  94 SER OG   O  -1.034 -14.894  17.511 1.00 . A A .  94 SER OG   1 1 
        2  5072 1 1  95 THR C    C   5.469 -13.192  19.497 1.00 . A A .  95 THR C    1 1 
        2  5073 1 1  95 THR CA   C   4.873 -13.718  18.192 1.00 . A A .  95 THR CA   1 1 
        2  5074 1 1  95 THR CB   C   5.574 -13.060  16.976 1.00 . A A .  95 THR CB   1 1 
        2  5075 1 1  95 THR CG2  C   5.568 -11.540  17.089 1.00 . A A .  95 THR CG2  1 1 
        2  5076 1 1  95 THR H    H   3.062 -12.810  18.770 1.00 . A A .  95 THR H    1 1 
        2  5077 1 1  95 THR HA   H   5.036 -14.788  18.140 1.00 . A A .  95 THR HA   1 1 
        2  5078 1 1  95 THR HB   H   5.038 -13.340  16.081 1.00 . A A .  95 THR HB   1 1 
        2  5079 1 1  95 THR HG1  H   6.994 -14.148  16.127 1.00 . A A .  95 THR HG1  1 1 
        2  5080 1 1  95 THR HG21 H   6.231 -11.237  17.888 1.00 . A A .  95 THR HG21 1 1 
        2  5081 1 1  95 THR HG22 H   4.565 -11.200  17.305 1.00 . A A .  95 THR HG22 1 1 
        2  5082 1 1  95 THR HG23 H   5.903 -11.108  16.156 1.00 . A A .  95 THR HG23 1 1 
        2  5083 1 1  95 THR N    N   3.439 -13.486  18.173 1.00 . A A .  95 THR N    1 1 
        2  5084 1 1  95 THR O    O   4.843 -12.383  20.191 1.00 . A A .  95 THR O    1 1 
        2  5085 1 1  95 THR OG1  O   6.927 -13.532  16.869 1.00 . A A .  95 THR OG1  1 1 
        2  5086 1 1  96 MET C    C   8.833 -13.544  20.962 1.00 . A A .  96 MET C    1 1 
        2  5087 1 1  96 MET CA   C   7.340 -13.251  21.059 1.00 . A A .  96 MET CA   1 1 
        2  5088 1 1  96 MET CB   C   6.738 -13.978  22.262 1.00 . A A .  96 MET CB   1 1 
        2  5089 1 1  96 MET CE   C   6.116 -12.757  26.203 1.00 . A A .  96 MET CE   1 1 
        2  5090 1 1  96 MET CG   C   6.799 -13.177  23.549 1.00 . A A .  96 MET CG   1 1 
        2  5091 1 1  96 MET H    H   7.112 -14.300  19.235 1.00 . A A .  96 MET H    1 1 
        2  5092 1 1  96 MET HA   H   7.200 -12.185  21.179 1.00 . A A .  96 MET HA   1 1 
        2  5093 1 1  96 MET HB2  H   5.703 -14.201  22.052 1.00 . A A .  96 MET HB2  1 1 
        2  5094 1 1  96 MET HB3  H   7.272 -14.905  22.413 1.00 . A A .  96 MET HB3  1 1 
        2  5095 1 1  96 MET HE1  H   5.773 -11.796  25.851 1.00 . A A .  96 MET HE1  1 1 
        2  5096 1 1  96 MET HE2  H   7.158 -12.690  26.477 1.00 . A A .  96 MET HE2  1 1 
        2  5097 1 1  96 MET HE3  H   5.535 -13.052  27.065 1.00 . A A .  96 MET HE3  1 1 
        2  5098 1 1  96 MET HG2  H   7.835 -13.051  23.831 1.00 . A A .  96 MET HG2  1 1 
        2  5099 1 1  96 MET HG3  H   6.357 -12.208  23.374 1.00 . A A .  96 MET HG3  1 1 
        2  5100 1 1  96 MET N    N   6.664 -13.662  19.834 1.00 . A A .  96 MET N    1 1 
        2  5101 1 1  96 MET O    O   9.239 -14.689  20.743 1.00 . A A .  96 MET O    1 1 
        2  5102 1 1  96 MET SD   S   5.915 -13.975  24.904 1.00 . A A .  96 MET SD   1 1 
        2  5103 1 1  97 ASN C    C  11.658 -13.085  22.394 1.00 . A A .  97 ASN C    1 1 
        2  5104 1 1  97 ASN CA   C  11.097 -12.663  21.043 1.00 . A A .  97 ASN CA   1 1 
        2  5105 1 1  97 ASN CB   C  11.762 -11.366  20.575 1.00 . A A .  97 ASN CB   1 1 
        2  5106 1 1  97 ASN CG   C  11.645 -11.150  19.075 1.00 . A A .  97 ASN CG   1 1 
        2  5107 1 1  97 ASN H    H   9.267 -11.623  21.294 1.00 . A A .  97 ASN H    1 1 
        2  5108 1 1  97 ASN HA   H  11.309 -13.442  20.326 1.00 . A A .  97 ASN HA   1 1 
        2  5109 1 1  97 ASN HB2  H  11.294 -10.533  21.075 1.00 . A A .  97 ASN HB2  1 1 
        2  5110 1 1  97 ASN HB3  H  12.812 -11.391  20.833 1.00 . A A .  97 ASN HB3  1 1 
        2  5111 1 1  97 ASN HD21 H   9.997 -10.069  19.329 1.00 . A A .  97 ASN HD21 1 1 
        2  5112 1 1  97 ASN HD22 H  10.529 -10.251  17.694 1.00 . A A .  97 ASN HD22 1 1 
        2  5113 1 1  97 ASN N    N   9.648 -12.512  21.118 1.00 . A A .  97 ASN N    1 1 
        2  5114 1 1  97 ASN ND2  N  10.620 -10.421  18.658 1.00 . A A .  97 ASN ND2  1 1 
        2  5115 1 1  97 ASN O    O  12.216 -12.273  23.133 1.00 . A A .  97 ASN O    1 1 
        2  5116 1 1  97 ASN OD1  O  12.473 -11.630  18.299 1.00 . A A .  97 ASN OD1  1 1 
        2  5117 1 1  98 GLN C    C  13.261 -15.680  23.774 1.00 . A A .  98 GLN C    1 1 
        2  5118 1 1  98 GLN CA   C  11.972 -14.901  23.985 1.00 . A A .  98 GLN CA   1 1 
        2  5119 1 1  98 GLN CB   C  10.913 -15.803  24.624 1.00 . A A .  98 GLN CB   1 1 
        2  5120 1 1  98 GLN CD   C  10.242 -14.394  26.612 1.00 . A A .  98 GLN CD   1 1 
        2  5121 1 1  98 GLN CG   C   9.793 -15.038  25.315 1.00 . A A .  98 GLN CG   1 1 
        2  5122 1 1  98 GLN H    H  11.011 -14.953  22.099 1.00 . A A .  98 GLN H    1 1 
        2  5123 1 1  98 GLN HA   H  12.174 -14.075  24.647 1.00 . A A .  98 GLN HA   1 1 
        2  5124 1 1  98 GLN HB2  H  10.475 -16.424  23.858 1.00 . A A .  98 GLN HB2  1 1 
        2  5125 1 1  98 GLN HB3  H  11.392 -16.435  25.359 1.00 . A A .  98 GLN HB3  1 1 
        2  5126 1 1  98 GLN HE21 H   9.715 -16.018  27.631 1.00 . A A .  98 GLN HE21 1 1 
        2  5127 1 1  98 GLN HE22 H  10.382 -14.725  28.567 1.00 . A A .  98 GLN HE22 1 1 
        2  5128 1 1  98 GLN HG2  H   9.439 -14.263  24.652 1.00 . A A .  98 GLN HG2  1 1 
        2  5129 1 1  98 GLN HG3  H   8.987 -15.722  25.530 1.00 . A A .  98 GLN HG3  1 1 
        2  5130 1 1  98 GLN N    N  11.484 -14.359  22.723 1.00 . A A .  98 GLN N    1 1 
        2  5131 1 1  98 GLN NE2  N  10.099 -15.118  27.713 1.00 . A A .  98 GLN NE2  1 1 
        2  5132 1 1  98 GLN O    O  14.077 -15.817  24.687 1.00 . A A .  98 GLN O    1 1 
        2  5133 1 1  98 GLN OE1  O  10.705 -13.256  26.625 1.00 . A A .  98 GLN OE1  1 1 
        2  5134 1 1  99 ARG C    C  15.859 -16.081  22.234 1.00 . A A .  99 ARG C    1 1 
        2  5135 1 1  99 ARG CA   C  14.613 -16.962  22.203 1.00 . A A .  99 ARG CA   1 1 
        2  5136 1 1  99 ARG CB   C  14.431 -17.574  20.806 1.00 . A A .  99 ARG CB   1 1 
        2  5137 1 1  99 ARG CD   C  16.689 -17.824  19.695 1.00 . A A .  99 ARG CD   1 1 
        2  5138 1 1  99 ARG CG   C  15.533 -18.539  20.388 1.00 . A A .  99 ARG CG   1 1 
        2  5139 1 1  99 ARG CZ   C  16.664 -15.922  18.112 1.00 . A A .  99 ARG CZ   1 1 
        2  5140 1 1  99 ARG H    H  12.741 -16.042  21.883 1.00 . A A .  99 ARG H    1 1 
        2  5141 1 1  99 ARG HA   H  14.726 -17.756  22.927 1.00 . A A .  99 ARG HA   1 1 
        2  5142 1 1  99 ARG HB2  H  13.494 -18.107  20.782 1.00 . A A .  99 ARG HB2  1 1 
        2  5143 1 1  99 ARG HB3  H  14.393 -16.774  20.083 1.00 . A A .  99 ARG HB3  1 1 
        2  5144 1 1  99 ARG HD2  H  17.095 -17.090  20.373 1.00 . A A .  99 ARG HD2  1 1 
        2  5145 1 1  99 ARG HD3  H  17.453 -18.551  19.457 1.00 . A A .  99 ARG HD3  1 1 
        2  5146 1 1  99 ARG HE   H  15.681 -17.649  17.855 1.00 . A A .  99 ARG HE   1 1 
        2  5147 1 1  99 ARG HG2  H  15.911 -19.039  21.267 1.00 . A A .  99 ARG HG2  1 1 
        2  5148 1 1  99 ARG HG3  H  15.117 -19.270  19.708 1.00 . A A .  99 ARG HG3  1 1 
        2  5149 1 1  99 ARG HH11 H  17.713 -15.564  19.812 1.00 . A A .  99 ARG HH11 1 1 
        2  5150 1 1  99 ARG HH12 H  17.723 -14.276  18.650 1.00 . A A .  99 ARG HH12 1 1 
        2  5151 1 1  99 ARG HH21 H  15.688 -15.953  16.338 1.00 . A A .  99 ARG HH21 1 1 
        2  5152 1 1  99 ARG HH22 H  16.560 -14.493  16.678 1.00 . A A .  99 ARG HH22 1 1 
        2  5153 1 1  99 ARG N    N  13.432 -16.189  22.561 1.00 . A A .  99 ARG N    1 1 
        2  5154 1 1  99 ARG NE   N  16.274 -17.150  18.463 1.00 . A A .  99 ARG NE   1 1 
        2  5155 1 1  99 ARG NH1  N  17.426 -15.196  18.925 1.00 . A A .  99 ARG NH1  1 1 
        2  5156 1 1  99 ARG NH2  N  16.272 -15.414  16.951 1.00 . A A .  99 ARG NH2  1 1 
        2  5157 1 1  99 ARG O    O  15.959 -15.093  21.502 1.00 . A A .  99 ARG O    1 1 
        2  5158 1 1 100 ASN C    C  19.167 -16.467  22.484 1.00 . A A . 100 ASN C    1 1 
        2  5159 1 1 100 ASN CA   C  18.054 -15.708  23.196 1.00 . A A . 100 ASN CA   1 1 
        2  5160 1 1 100 ASN CB   C  18.420 -15.486  24.669 1.00 . A A . 100 ASN CB   1 1 
        2  5161 1 1 100 ASN CG   C  19.816 -14.919  24.844 1.00 . A A . 100 ASN CG   1 1 
        2  5162 1 1 100 ASN H    H  16.665 -17.232  23.651 1.00 . A A . 100 ASN H    1 1 
        2  5163 1 1 100 ASN HA   H  17.922 -14.749  22.717 1.00 . A A . 100 ASN HA   1 1 
        2  5164 1 1 100 ASN HB2  H  17.715 -14.797  25.108 1.00 . A A . 100 ASN HB2  1 1 
        2  5165 1 1 100 ASN HB3  H  18.367 -16.429  25.193 1.00 . A A . 100 ASN HB3  1 1 
        2  5166 1 1 100 ASN HD21 H  19.131 -13.077  24.567 1.00 . A A . 100 ASN HD21 1 1 
        2  5167 1 1 100 ASN HD22 H  20.829 -13.214  24.863 1.00 . A A . 100 ASN HD22 1 1 
        2  5168 1 1 100 ASN N    N  16.806 -16.445  23.082 1.00 . A A . 100 ASN N    1 1 
        2  5169 1 1 100 ASN ND2  N  19.939 -13.605  24.748 1.00 . A A . 100 ASN ND2  1 1 
        2  5170 1 1 100 ASN O    O  19.679 -16.029  21.456 1.00 . A A . 100 ASN O    1 1 
        2  5171 1 1 100 ASN OD1  O  20.776 -15.661  25.057 1.00 . A A . 100 ASN OD1  1 1 
        2  5172 1 1 101 ARG C    C  20.181 -19.932  22.636 1.00 . A A . 101 ARG C    1 1 
        2  5173 1 1 101 ARG CA   C  20.561 -18.467  22.466 1.00 . A A . 101 ARG CA   1 1 
        2  5174 1 1 101 ARG CB   C  21.900 -18.191  23.158 1.00 . A A . 101 ARG CB   1 1 
        2  5175 1 1 101 ARG CD   C  24.390 -17.931  22.955 1.00 . A A . 101 ARG CD   1 1 
        2  5176 1 1 101 ARG CG   C  23.088 -18.185  22.213 1.00 . A A . 101 ARG CG   1 1 
        2  5177 1 1 101 ARG CZ   C  25.348 -16.108  24.325 1.00 . A A . 101 ARG CZ   1 1 
        2  5178 1 1 101 ARG H    H  19.048 -17.927  23.839 1.00 . A A . 101 ARG H    1 1 
        2  5179 1 1 101 ARG HA   H  20.645 -18.243  21.415 1.00 . A A . 101 ARG HA   1 1 
        2  5180 1 1 101 ARG HB2  H  21.847 -17.228  23.645 1.00 . A A . 101 ARG HB2  1 1 
        2  5181 1 1 101 ARG HB3  H  22.066 -18.951  23.907 1.00 . A A . 101 ARG HB3  1 1 
        2  5182 1 1 101 ARG HD2  H  24.403 -18.543  23.844 1.00 . A A . 101 ARG HD2  1 1 
        2  5183 1 1 101 ARG HD3  H  25.213 -18.211  22.316 1.00 . A A . 101 ARG HD3  1 1 
        2  5184 1 1 101 ARG HE   H  24.019 -15.860  22.847 1.00 . A A . 101 ARG HE   1 1 
        2  5185 1 1 101 ARG HG2  H  23.146 -19.142  21.716 1.00 . A A . 101 ARG HG2  1 1 
        2  5186 1 1 101 ARG HG3  H  22.944 -17.404  21.481 1.00 . A A . 101 ARG HG3  1 1 
        2  5187 1 1 101 ARG HH11 H  26.040 -17.957  24.800 1.00 . A A . 101 ARG HH11 1 1 
        2  5188 1 1 101 ARG HH12 H  26.689 -16.651  25.740 1.00 . A A . 101 ARG HH12 1 1 
        2  5189 1 1 101 ARG HH21 H  24.876 -14.147  24.103 1.00 . A A . 101 ARG HH21 1 1 
        2  5190 1 1 101 ARG HH22 H  26.027 -14.498  25.357 1.00 . A A . 101 ARG HH22 1 1 
        2  5191 1 1 101 ARG N    N  19.516 -17.623  23.031 1.00 . A A . 101 ARG N    1 1 
        2  5192 1 1 101 ARG NE   N  24.545 -16.527  23.346 1.00 . A A . 101 ARG NE   1 1 
        2  5193 1 1 101 ARG NH1  N  26.083 -16.976  25.010 1.00 . A A . 101 ARG NH1  1 1 
        2  5194 1 1 101 ARG NH2  N  25.423 -14.814  24.618 1.00 . A A . 101 ARG NH2  1 1 
        2  5195 1 1 101 ARG O    O  19.429 -20.278  23.548 1.00 . A A . 101 ARG O    1 1 
        2  5196 1 1 102 ASN C    C  21.647 -23.033  22.021 1.00 . A A . 102 ASN C    1 1 
        2  5197 1 1 102 ASN CA   C  20.377 -22.211  21.843 1.00 . A A . 102 ASN CA   1 1 
        2  5198 1 1 102 ASN CB   C  19.608 -22.665  20.594 1.00 . A A . 102 ASN CB   1 1 
        2  5199 1 1 102 ASN CG   C  18.240 -22.022  20.479 1.00 . A A . 102 ASN CG   1 1 
        2  5200 1 1 102 ASN H    H  21.295 -20.466  21.067 1.00 . A A . 102 ASN H    1 1 
        2  5201 1 1 102 ASN HA   H  19.752 -22.359  22.711 1.00 . A A . 102 ASN HA   1 1 
        2  5202 1 1 102 ASN HB2  H  20.177 -22.405  19.718 1.00 . A A . 102 ASN HB2  1 1 
        2  5203 1 1 102 ASN HB3  H  19.480 -23.738  20.628 1.00 . A A . 102 ASN HB3  1 1 
        2  5204 1 1 102 ASN HD21 H  17.405 -23.554  21.438 1.00 . A A . 102 ASN HD21 1 1 
        2  5205 1 1 102 ASN HD22 H  16.329 -22.292  20.943 1.00 . A A . 102 ASN HD22 1 1 
        2  5206 1 1 102 ASN N    N  20.693 -20.790  21.768 1.00 . A A . 102 ASN N    1 1 
        2  5207 1 1 102 ASN ND2  N  17.222 -22.687  21.006 1.00 . A A . 102 ASN ND2  1 1 
        2  5208 1 1 102 ASN O    O  21.967 -23.459  23.131 1.00 . A A . 102 ASN O    1 1 
        2  5209 1 1 102 ASN OD1  O  18.098 -20.938  19.912 1.00 . A A . 102 ASN OD1  1 1 
        2  5210 1 1 103 ASN C    C  24.607 -23.501  19.958 1.00 . A A . 103 ASN C    1 1 
        2  5211 1 1 103 ASN CA   C  23.608 -24.022  20.985 1.00 . A A . 103 ASN CA   1 1 
        2  5212 1 1 103 ASN CB   C  23.327 -25.514  20.753 1.00 . A A . 103 ASN CB   1 1 
        2  5213 1 1 103 ASN CG   C  24.590 -26.364  20.752 1.00 . A A . 103 ASN CG   1 1 
        2  5214 1 1 103 ASN H    H  22.059 -22.902  20.071 1.00 . A A . 103 ASN H    1 1 
        2  5215 1 1 103 ASN HA   H  24.030 -23.894  21.971 1.00 . A A . 103 ASN HA   1 1 
        2  5216 1 1 103 ASN HB2  H  22.677 -25.875  21.535 1.00 . A A . 103 ASN HB2  1 1 
        2  5217 1 1 103 ASN HB3  H  22.835 -25.637  19.800 1.00 . A A . 103 ASN HB3  1 1 
        2  5218 1 1 103 ASN HD21 H  24.562 -26.452  22.736 1.00 . A A . 103 ASN HD21 1 1 
        2  5219 1 1 103 ASN HD22 H  25.864 -27.281  21.963 1.00 . A A . 103 ASN HD22 1 1 
        2  5220 1 1 103 ASN N    N  22.369 -23.254  20.933 1.00 . A A . 103 ASN N    1 1 
        2  5221 1 1 103 ASN ND2  N  25.053 -26.739  21.933 1.00 . A A . 103 ASN ND2  1 1 
        2  5222 1 1 103 ASN O    O  25.551 -22.790  20.306 1.00 . A A . 103 ASN O    1 1 
        2  5223 1 1 103 ASN OD1  O  25.142 -26.680  19.696 1.00 . A A . 103 ASN OD1  1 1 
        2  5224 1 1 104 ARG C    C  26.696 -23.807  17.843 1.00 . A A . 104 ARG C    1 1 
        2  5225 1 1 104 ARG CA   C  25.235 -23.431  17.585 1.00 . A A . 104 ARG CA   1 1 
        2  5226 1 1 104 ARG CB   C  25.112 -21.924  17.344 1.00 . A A . 104 ARG CB   1 1 
        2  5227 1 1 104 ARG CD   C  25.323 -20.078  15.647 1.00 . A A . 104 ARG CD   1 1 
        2  5228 1 1 104 ARG CG   C  25.009 -21.548  15.871 1.00 . A A . 104 ARG CG   1 1 
        2  5229 1 1 104 ARG CZ   C  27.235 -18.690  16.384 1.00 . A A . 104 ARG CZ   1 1 
        2  5230 1 1 104 ARG H    H  23.593 -24.405  18.492 1.00 . A A . 104 ARG H    1 1 
        2  5231 1 1 104 ARG HA   H  24.902 -23.951  16.700 1.00 . A A . 104 ARG HA   1 1 
        2  5232 1 1 104 ARG HB2  H  24.228 -21.564  17.849 1.00 . A A . 104 ARG HB2  1 1 
        2  5233 1 1 104 ARG HB3  H  25.978 -21.431  17.759 1.00 . A A . 104 ARG HB3  1 1 
        2  5234 1 1 104 ARG HD2  H  25.029 -19.807  14.644 1.00 . A A . 104 ARG HD2  1 1 
        2  5235 1 1 104 ARG HD3  H  24.760 -19.491  16.359 1.00 . A A . 104 ARG HD3  1 1 
        2  5236 1 1 104 ARG HE   H  27.383 -20.470  15.482 1.00 . A A . 104 ARG HE   1 1 
        2  5237 1 1 104 ARG HG2  H  25.712 -22.143  15.307 1.00 . A A . 104 ARG HG2  1 1 
        2  5238 1 1 104 ARG HG3  H  24.005 -21.751  15.530 1.00 . A A . 104 ARG HG3  1 1 
        2  5239 1 1 104 ARG HH11 H  25.422 -17.859  16.746 1.00 . A A . 104 ARG HH11 1 1 
        2  5240 1 1 104 ARG HH12 H  26.782 -16.920  17.271 1.00 . A A . 104 ARG HH12 1 1 
        2  5241 1 1 104 ARG HH21 H  29.178 -19.218  16.151 1.00 . A A . 104 ARG HH21 1 1 
        2  5242 1 1 104 ARG HH22 H  28.915 -17.692  16.934 1.00 . A A . 104 ARG HH22 1 1 
        2  5243 1 1 104 ARG N    N  24.375 -23.848  18.691 1.00 . A A . 104 ARG N    1 1 
        2  5244 1 1 104 ARG NE   N  26.751 -19.795  15.815 1.00 . A A . 104 ARG NE   1 1 
        2  5245 1 1 104 ARG NH1  N  26.411 -17.749  16.834 1.00 . A A . 104 ARG NH1  1 1 
        2  5246 1 1 104 ARG NH2  N  28.547 -18.521  16.496 1.00 . A A . 104 ARG NH2  1 1 
        2  5247 1 1 104 ARG O    O  27.615 -23.039  17.545 1.00 . A A . 104 ARG O    1 1 
        2  5248 1 1 105 LYS C    C  28.557 -26.683  17.853 1.00 . A A . 105 LYS C    1 1 
        2  5249 1 1 105 LYS CA   C  28.246 -25.463  18.705 1.00 . A A . 105 LYS CA   1 1 
        2  5250 1 1 105 LYS CB   C  28.380 -25.813  20.189 1.00 . A A . 105 LYS CB   1 1 
        2  5251 1 1 105 LYS CD   C  30.810 -25.234  20.497 1.00 . A A . 105 LYS CD   1 1 
        2  5252 1 1 105 LYS CE   C  31.631 -25.832  21.628 1.00 . A A . 105 LYS CE   1 1 
        2  5253 1 1 105 LYS CG   C  29.381 -24.947  20.936 1.00 . A A . 105 LYS CG   1 1 
        2  5254 1 1 105 LYS H    H  26.134 -25.538  18.661 1.00 . A A . 105 LYS H    1 1 
        2  5255 1 1 105 LYS HA   H  28.944 -24.674  18.464 1.00 . A A . 105 LYS HA   1 1 
        2  5256 1 1 105 LYS HB2  H  27.413 -25.699  20.661 1.00 . A A . 105 LYS HB2  1 1 
        2  5257 1 1 105 LYS HB3  H  28.692 -26.843  20.275 1.00 . A A . 105 LYS HB3  1 1 
        2  5258 1 1 105 LYS HD2  H  30.790 -25.931  19.672 1.00 . A A . 105 LYS HD2  1 1 
        2  5259 1 1 105 LYS HD3  H  31.270 -24.311  20.179 1.00 . A A . 105 LYS HD3  1 1 
        2  5260 1 1 105 LYS HE2  H  31.047 -26.604  22.109 1.00 . A A . 105 LYS HE2  1 1 
        2  5261 1 1 105 LYS HE3  H  32.528 -26.268  21.214 1.00 . A A . 105 LYS HE3  1 1 
        2  5262 1 1 105 LYS HG2  H  29.157 -23.910  20.746 1.00 . A A . 105 LYS HG2  1 1 
        2  5263 1 1 105 LYS HG3  H  29.291 -25.148  21.993 1.00 . A A . 105 LYS HG3  1 1 
        2  5264 1 1 105 LYS HZ1  H  31.162 -24.417  23.091 1.00 . A A . 105 LYS HZ1  1 1 
        2  5265 1 1 105 LYS HZ2  H  32.544 -24.043  22.195 1.00 . A A . 105 LYS HZ2  1 1 
        2  5266 1 1 105 LYS HZ3  H  32.604 -25.249  23.378 1.00 . A A . 105 LYS HZ3  1 1 
        2  5267 1 1 105 LYS N    N  26.904 -24.981  18.416 1.00 . A A . 105 LYS N    1 1 
        2  5268 1 1 105 LYS NZ   N  32.010 -24.815  22.643 1.00 . A A . 105 LYS NZ   1 1 
        2  5269 1 1 105 LYS O    O  29.492 -26.678  17.054 1.00 . A A . 105 LYS O    1 1 
        2  5270 1 1 106 ILE C    C  27.068 -28.972  16.018 1.00 . A A . 106 ILE C    1 1 
        2  5271 1 1 106 ILE CA   C  27.951 -28.949  17.262 1.00 . A A . 106 ILE CA   1 1 
        2  5272 1 1 106 ILE CB   C  27.672 -30.198  18.123 1.00 . A A . 106 ILE CB   1 1 
        2  5273 1 1 106 ILE CD1  C  26.118 -31.146  19.912 1.00 . A A . 106 ILE CD1  1 1 
        2  5274 1 1 106 ILE CG1  C  26.562 -29.919  19.145 1.00 . A A . 106 ILE CG1  1 1 
        2  5275 1 1 106 ILE CG2  C  28.944 -30.647  18.826 1.00 . A A . 106 ILE CG2  1 1 
        2  5276 1 1 106 ILE H    H  27.017 -27.663  18.657 1.00 . A A . 106 ILE H    1 1 
        2  5277 1 1 106 ILE HA   H  28.985 -28.981  16.947 1.00 . A A . 106 ILE HA   1 1 
        2  5278 1 1 106 ILE HB   H  27.357 -30.994  17.467 1.00 . A A . 106 ILE HB   1 1 
        2  5279 1 1 106 ILE HD11 H  25.629 -31.834  19.239 1.00 . A A . 106 ILE HD11 1 1 
        2  5280 1 1 106 ILE HD12 H  25.430 -30.856  20.692 1.00 . A A . 106 ILE HD12 1 1 
        2  5281 1 1 106 ILE HD13 H  26.979 -31.628  20.353 1.00 . A A . 106 ILE HD13 1 1 
        2  5282 1 1 106 ILE HG12 H  26.916 -29.194  19.862 1.00 . A A . 106 ILE HG12 1 1 
        2  5283 1 1 106 ILE HG13 H  25.702 -29.519  18.630 1.00 . A A . 106 ILE HG13 1 1 
        2  5284 1 1 106 ILE HG21 H  29.314 -29.846  19.449 1.00 . A A . 106 ILE HG21 1 1 
        2  5285 1 1 106 ILE HG22 H  29.692 -30.906  18.092 1.00 . A A . 106 ILE HG22 1 1 
        2  5286 1 1 106 ILE HG23 H  28.731 -31.508  19.441 1.00 . A A . 106 ILE HG23 1 1 
        2  5287 1 1 106 ILE N    N  27.756 -27.722  18.016 1.00 . A A . 106 ILE N    1 1 
        2  5288 1 1 106 ILE O    O  27.541 -29.253  14.919 1.00 . A A . 106 ILE O    1 1 
        2  5289 1 1 107 VAL C    C  24.379 -27.226  14.796 1.00 . A A . 107 VAL C    1 1 
        2  5290 1 1 107 VAL CA   C  24.847 -28.647  15.084 1.00 . A A . 107 VAL CA   1 1 
        2  5291 1 1 107 VAL CB   C  23.622 -29.541  15.370 1.00 . A A . 107 VAL CB   1 1 
        2  5292 1 1 107 VAL CG1  C  22.737 -29.649  14.136 1.00 . A A . 107 VAL CG1  1 1 
        2  5293 1 1 107 VAL CG2  C  24.056 -30.923  15.835 1.00 . A A . 107 VAL CG2  1 1 
        2  5294 1 1 107 VAL H    H  25.476 -28.427  17.094 1.00 . A A . 107 VAL H    1 1 
        2  5295 1 1 107 VAL HA   H  25.355 -29.030  14.215 1.00 . A A . 107 VAL HA   1 1 
        2  5296 1 1 107 VAL HB   H  23.044 -29.085  16.158 1.00 . A A . 107 VAL HB   1 1 
        2  5297 1 1 107 VAL HG11 H  23.271 -30.172  13.353 1.00 . A A . 107 VAL HG11 1 1 
        2  5298 1 1 107 VAL HG12 H  22.474 -28.662  13.793 1.00 . A A . 107 VAL HG12 1 1 
        2  5299 1 1 107 VAL HG13 H  21.838 -30.196  14.383 1.00 . A A . 107 VAL HG13 1 1 
        2  5300 1 1 107 VAL HG21 H  23.185 -31.542  15.982 1.00 . A A . 107 VAL HG21 1 1 
        2  5301 1 1 107 VAL HG22 H  24.599 -30.837  16.766 1.00 . A A . 107 VAL HG22 1 1 
        2  5302 1 1 107 VAL HG23 H  24.694 -31.372  15.087 1.00 . A A . 107 VAL HG23 1 1 
        2  5303 1 1 107 VAL N    N  25.792 -28.660  16.197 1.00 . A A . 107 VAL N    1 1 
        2  5304 1 1 107 VAL O    O  24.644 -26.310  15.577 1.00 . A A . 107 VAL O    1 1 
        2  5305 2 1   1 MET C    C  25.754  20.139  -3.772 1.00 . B B .   1 MET C    1 1 
        2  5306 2 1   1 MET CA   C  26.764  21.273  -3.903 1.00 . B B .   1 MET CA   1 1 
        2  5307 2 1   1 MET CB   C  26.249  22.328  -4.886 1.00 . B B .   1 MET CB   1 1 
        2  5308 2 1   1 MET CE   C  25.612  25.925  -2.955 1.00 . B B .   1 MET CE   1 1 
        2  5309 2 1   1 MET CG   C  26.501  23.759  -4.438 1.00 . B B .   1 MET CG   1 1 
        2  5310 2 1   1 MET H1   H  28.337  20.881  -5.270 1.00 . B B .   1 MET H1   1 1 
        2  5311 2 1   1 MET HA   H  26.895  21.731  -2.933 1.00 . B B .   1 MET HA   1 1 
        2  5312 2 1   1 MET HB2  H  26.733  22.184  -5.842 1.00 . B B .   1 MET HB2  1 1 
        2  5313 2 1   1 MET HB3  H  25.185  22.196  -5.010 1.00 . B B .   1 MET HB3  1 1 
        2  5314 2 1   1 MET HE1  H  26.589  26.349  -2.775 1.00 . B B .   1 MET HE1  1 1 
        2  5315 2 1   1 MET HE2  H  24.917  26.289  -2.212 1.00 . B B .   1 MET HE2  1 1 
        2  5316 2 1   1 MET HE3  H  25.270  26.215  -3.938 1.00 . B B .   1 MET HE3  1 1 
        2  5317 2 1   1 MET HG2  H  27.566  23.909  -4.336 1.00 . B B .   1 MET HG2  1 1 
        2  5318 2 1   1 MET HG3  H  26.115  24.433  -5.190 1.00 . B B .   1 MET HG3  1 1 
        2  5319 2 1   1 MET N    N  28.061  20.760  -4.331 1.00 . B B .   1 MET N    1 1 
        2  5320 2 1   1 MET O    O  24.545  20.340  -3.915 1.00 . B B .   1 MET O    1 1 
        2  5321 2 1   1 MET SD   S  25.708  24.137  -2.862 1.00 . B B .   1 MET SD   1 1 
        2  5322 2 1   2 SER C    C  24.507  17.912  -2.102 1.00 . B B .   2 SER C    1 1 
        2  5323 2 1   2 SER CA   C  25.429  17.764  -3.290 1.00 . B B .   2 SER CA   1 1 
        2  5324 2 1   2 SER CB   C  26.316  16.500  -3.169 1.00 . B B .   2 SER CB   1 1 
        2  5325 2 1   2 SER H    H  27.237  18.876  -3.352 1.00 . B B .   2 SER H    1 1 
        2  5326 2 1   2 SER HA   H  24.786  17.656  -4.183 1.00 . B B .   2 SER HA   1 1 
        2  5327 2 1   2 SER HB2  H  25.677  15.595  -3.169 1.00 . B B .   2 SER HB2  1 1 
        2  5328 2 1   2 SER HB3  H  26.972  16.385  -4.053 1.00 . B B .   2 SER HB3  1 1 
        2  5329 2 1   2 SER HG   H  27.710  17.237  -2.027 1.00 . B B .   2 SER HG   1 1 
        2  5330 2 1   2 SER N    N  26.249  18.959  -3.468 1.00 . B B .   2 SER N    1 1 
        2  5331 2 1   2 SER O    O  23.577  17.116  -1.907 1.00 . B B .   2 SER O    1 1 
        2  5332 2 1   2 SER OG   O  27.111  16.489  -1.978 1.00 . B B .   2 SER OG   1 1 
        2  5333 2 1   3 ILE C    C  22.544  19.537  -0.409 1.00 . B B .   3 ILE C    1 1 
        2  5334 2 1   3 ILE CA   C  23.997  19.179  -0.074 1.00 . B B .   3 ILE CA   1 1 
        2  5335 2 1   3 ILE CB   C  24.643  20.303   0.776 1.00 . B B .   3 ILE CB   1 1 
        2  5336 2 1   3 ILE CD1  C  23.652  19.632   3.026 1.00 . B B .   3 ILE CD1  1 1 
        2  5337 2 1   3 ILE CG1  C  23.743  20.695   1.950 1.00 . B B .   3 ILE CG1  1 1 
        2  5338 2 1   3 ILE CG2  C  24.960  21.524  -0.080 1.00 . B B .   3 ILE CG2  1 1 
        2  5339 2 1   3 ILE H    H  25.529  19.498  -1.488 1.00 . B B .   3 ILE H    1 1 
        2  5340 2 1   3 ILE HA   H  23.997  18.274   0.519 1.00 . B B .   3 ILE HA   1 1 
        2  5341 2 1   3 ILE HB   H  25.578  19.924   1.163 1.00 . B B .   3 ILE HB   1 1 
        2  5342 2 1   3 ILE HD11 H  23.330  18.702   2.585 1.00 . B B .   3 ILE HD11 1 1 
        2  5343 2 1   3 ILE HD12 H  22.935  19.939   3.775 1.00 . B B .   3 ILE HD12 1 1 
        2  5344 2 1   3 ILE HD13 H  24.619  19.499   3.485 1.00 . B B .   3 ILE HD13 1 1 
        2  5345 2 1   3 ILE HG12 H  24.127  21.595   2.407 1.00 . B B .   3 ILE HG12 1 1 
        2  5346 2 1   3 ILE HG13 H  22.745  20.881   1.582 1.00 . B B .   3 ILE HG13 1 1 
        2  5347 2 1   3 ILE HG21 H  25.521  22.234   0.507 1.00 . B B .   3 ILE HG21 1 1 
        2  5348 2 1   3 ILE HG22 H  24.039  21.978  -0.409 1.00 . B B .   3 ILE HG22 1 1 
        2  5349 2 1   3 ILE HG23 H  25.544  21.227  -0.940 1.00 . B B .   3 ILE HG23 1 1 
        2  5350 2 1   3 ILE N    N  24.776  18.913  -1.275 1.00 . B B .   3 ILE N    1 1 
        2  5351 2 1   3 ILE O    O  21.618  19.051   0.240 1.00 . B B .   3 ILE O    1 1 
        2  5352 2 1   4 VAL C    C  20.251  19.600  -2.475 1.00 . B B .   4 VAL C    1 1 
        2  5353 2 1   4 VAL CA   C  20.995  20.766  -1.829 1.00 . B B .   4 VAL CA   1 1 
        2  5354 2 1   4 VAL CB   C  21.011  21.987  -2.778 1.00 . B B .   4 VAL CB   1 1 
        2  5355 2 1   4 VAL CG1  C  21.587  21.629  -4.140 1.00 . B B .   4 VAL CG1  1 1 
        2  5356 2 1   4 VAL CG2  C  19.615  22.572  -2.917 1.00 . B B .   4 VAL CG2  1 1 
        2  5357 2 1   4 VAL H    H  23.113  20.696  -1.949 1.00 . B B .   4 VAL H    1 1 
        2  5358 2 1   4 VAL HA   H  20.465  21.052  -0.929 1.00 . B B .   4 VAL HA   1 1 
        2  5359 2 1   4 VAL HB   H  21.644  22.740  -2.337 1.00 . B B .   4 VAL HB   1 1 
        2  5360 2 1   4 VAL HG11 H  22.560  21.180  -4.012 1.00 . B B .   4 VAL HG11 1 1 
        2  5361 2 1   4 VAL HG12 H  21.680  22.524  -4.737 1.00 . B B .   4 VAL HG12 1 1 
        2  5362 2 1   4 VAL HG13 H  20.927  20.932  -4.638 1.00 . B B .   4 VAL HG13 1 1 
        2  5363 2 1   4 VAL HG21 H  19.001  21.905  -3.505 1.00 . B B .   4 VAL HG21 1 1 
        2  5364 2 1   4 VAL HG22 H  19.672  23.532  -3.406 1.00 . B B .   4 VAL HG22 1 1 
        2  5365 2 1   4 VAL HG23 H  19.177  22.692  -1.937 1.00 . B B .   4 VAL HG23 1 1 
        2  5366 2 1   4 VAL N    N  22.342  20.360  -1.440 1.00 . B B .   4 VAL N    1 1 
        2  5367 2 1   4 VAL O    O  19.026  19.506  -2.394 1.00 . B B .   4 VAL O    1 1 
        2  5368 2 1   5 SER C    C  19.852  16.570  -2.684 1.00 . B B .   5 SER C    1 1 
        2  5369 2 1   5 SER CA   C  20.440  17.509  -3.711 1.00 . B B .   5 SER CA   1 1 
        2  5370 2 1   5 SER CB   C  21.501  16.800  -4.589 1.00 . B B .   5 SER CB   1 1 
        2  5371 2 1   5 SER H    H  21.979  18.825  -3.089 1.00 . B B .   5 SER H    1 1 
        2  5372 2 1   5 SER HA   H  19.608  17.834  -4.362 1.00 . B B .   5 SER HA   1 1 
        2  5373 2 1   5 SER HB2  H  22.400  16.578  -3.982 1.00 . B B .   5 SER HB2  1 1 
        2  5374 2 1   5 SER HB3  H  21.140  15.812  -4.934 1.00 . B B .   5 SER HB3  1 1 
        2  5375 2 1   5 SER HG   H  21.129  17.705  -6.274 1.00 . B B .   5 SER HG   1 1 
        2  5376 2 1   5 SER N    N  21.003  18.695  -3.073 1.00 . B B .   5 SER N    1 1 
        2  5377 2 1   5 SER O    O  18.696  16.171  -2.761 1.00 . B B .   5 SER O    1 1 
        2  5378 2 1   5 SER OG   O  21.903  17.583  -5.719 1.00 . B B .   5 SER OG   1 1 
        2  5379 2 1   6 GLN C    C  19.103  15.840   0.146 1.00 . B B .   6 GLN C    1 1 
        2  5380 2 1   6 GLN CA   C  20.293  15.306  -0.648 1.00 . B B .   6 GLN CA   1 1 
        2  5381 2 1   6 GLN CB   C  21.471  15.038   0.291 1.00 . B B .   6 GLN CB   1 1 
        2  5382 2 1   6 GLN CD   C  22.459  12.933   1.269 1.00 . B B .   6 GLN CD   1 1 
        2  5383 2 1   6 GLN CG   C  21.253  13.844   1.208 1.00 . B B .   6 GLN CG   1 1 
        2  5384 2 1   6 GLN H    H  21.593  16.603  -1.696 1.00 . B B .   6 GLN H    1 1 
        2  5385 2 1   6 GLN HA   H  20.004  14.377  -1.115 1.00 . B B .   6 GLN HA   1 1 
        2  5386 2 1   6 GLN HB2  H  22.356  14.853  -0.300 1.00 . B B .   6 GLN HB2  1 1 
        2  5387 2 1   6 GLN HB3  H  21.635  15.911   0.904 1.00 . B B .   6 GLN HB3  1 1 
        2  5388 2 1   6 GLN HE21 H  21.812  11.925  -0.319 1.00 . B B .   6 GLN HE21 1 1 
        2  5389 2 1   6 GLN HE22 H  23.306  11.386   0.363 1.00 . B B .   6 GLN HE22 1 1 
        2  5390 2 1   6 GLN HG2  H  21.044  14.205   2.203 1.00 . B B .   6 GLN HG2  1 1 
        2  5391 2 1   6 GLN HG3  H  20.409  13.276   0.844 1.00 . B B .   6 GLN HG3  1 1 
        2  5392 2 1   6 GLN N    N  20.687  16.225  -1.705 1.00 . B B .   6 GLN N    1 1 
        2  5393 2 1   6 GLN NE2  N  22.535  11.986   0.346 1.00 . B B .   6 GLN NE2  1 1 
        2  5394 2 1   6 GLN O    O  18.169  15.098   0.436 1.00 . B B .   6 GLN O    1 1 
        2  5395 2 1   6 GLN OE1  O  23.320  13.079   2.136 1.00 . B B .   6 GLN OE1  1 1 
        2  5396 2 1   7 THR C    C  16.744  17.773   0.437 1.00 . B B .   7 THR C    1 1 
        2  5397 2 1   7 THR CA   C  18.042  17.721   1.247 1.00 . B B .   7 THR CA   1 1 
        2  5398 2 1   7 THR CB   C  18.405  19.140   1.721 1.00 . B B .   7 THR CB   1 1 
        2  5399 2 1   7 THR CG2  C  19.289  19.092   2.960 1.00 . B B .   7 THR CG2  1 1 
        2  5400 2 1   7 THR H    H  19.885  17.680   0.207 1.00 . B B .   7 THR H    1 1 
        2  5401 2 1   7 THR HA   H  17.879  17.106   2.119 1.00 . B B .   7 THR HA   1 1 
        2  5402 2 1   7 THR HB   H  17.491  19.662   1.966 1.00 . B B .   7 THR HB   1 1 
        2  5403 2 1   7 THR HG1  H  20.032  19.699   0.739 1.00 . B B .   7 THR HG1  1 1 
        2  5404 2 1   7 THR HG21 H  20.248  18.673   2.701 1.00 . B B .   7 THR HG21 1 1 
        2  5405 2 1   7 THR HG22 H  18.820  18.474   3.713 1.00 . B B .   7 THR HG22 1 1 
        2  5406 2 1   7 THR HG23 H  19.423  20.091   3.348 1.00 . B B .   7 THR HG23 1 1 
        2  5407 2 1   7 THR N    N  19.128  17.123   0.479 1.00 . B B .   7 THR N    1 1 
        2  5408 2 1   7 THR O    O  15.660  17.532   0.973 1.00 . B B .   7 THR O    1 1 
        2  5409 2 1   7 THR OG1  O  19.079  19.848   0.669 1.00 . B B .   7 THR OG1  1 1 
        2  5410 2 1   8 ARG C    C  15.052  16.780  -1.902 1.00 . B B .   8 ARG C    1 1 
        2  5411 2 1   8 ARG CA   C  15.693  18.152  -1.731 1.00 . B B .   8 ARG CA   1 1 
        2  5412 2 1   8 ARG CB   C  16.090  18.747  -3.092 1.00 . B B .   8 ARG CB   1 1 
        2  5413 2 1   8 ARG CD   C  13.658  19.335  -3.559 1.00 . B B .   8 ARG CD   1 1 
        2  5414 2 1   8 ARG CG   C  14.970  18.795  -4.127 1.00 . B B .   8 ARG CG   1 1 
        2  5415 2 1   8 ARG CZ   C  13.177  20.530  -1.456 1.00 . B B .   8 ARG CZ   1 1 
        2  5416 2 1   8 ARG H    H  17.754  18.239  -1.233 1.00 . B B .   8 ARG H    1 1 
        2  5417 2 1   8 ARG HA   H  14.976  18.808  -1.258 1.00 . B B .   8 ARG HA   1 1 
        2  5418 2 1   8 ARG HB2  H  16.444  19.753  -2.941 1.00 . B B .   8 ARG HB2  1 1 
        2  5419 2 1   8 ARG HB3  H  16.897  18.154  -3.502 1.00 . B B .   8 ARG HB3  1 1 
        2  5420 2 1   8 ARG HD2  H  13.051  19.699  -4.375 1.00 . B B .   8 ARG HD2  1 1 
        2  5421 2 1   8 ARG HD3  H  13.141  18.525  -3.066 1.00 . B B .   8 ARG HD3  1 1 
        2  5422 2 1   8 ARG HE   H  14.531  21.104  -2.820 1.00 . B B .   8 ARG HE   1 1 
        2  5423 2 1   8 ARG HG2  H  15.279  19.427  -4.945 1.00 . B B .   8 ARG HG2  1 1 
        2  5424 2 1   8 ARG HG3  H  14.801  17.793  -4.497 1.00 . B B .   8 ARG HG3  1 1 
        2  5425 2 1   8 ARG HH11 H  12.045  18.873  -1.755 1.00 . B B .   8 ARG HH11 1 1 
        2  5426 2 1   8 ARG HH12 H  11.721  19.723  -0.276 1.00 . B B .   8 ARG HH12 1 1 
        2  5427 2 1   8 ARG HH21 H  14.151  22.198  -0.856 1.00 . B B .   8 ARG HH21 1 1 
        2  5428 2 1   8 ARG HH22 H  12.937  21.612   0.236 1.00 . B B .   8 ARG HH22 1 1 
        2  5429 2 1   8 ARG N    N  16.859  18.071  -0.857 1.00 . B B .   8 ARG N    1 1 
        2  5430 2 1   8 ARG NE   N  13.855  20.421  -2.601 1.00 . B B .   8 ARG NE   1 1 
        2  5431 2 1   8 ARG NH1  N  12.244  19.633  -1.139 1.00 . B B .   8 ARG NH1  1 1 
        2  5432 2 1   8 ARG NH2  N  13.445  21.524  -0.627 1.00 . B B .   8 ARG NH2  1 1 
        2  5433 2 1   8 ARG O    O  13.833  16.647  -1.834 1.00 . B B .   8 ARG O    1 1 
        2  5434 2 1   9 ASN C    C  14.756  13.876  -0.993 1.00 . B B .   9 ASN C    1 1 
        2  5435 2 1   9 ASN CA   C  15.390  14.401  -2.288 1.00 . B B .   9 ASN CA   1 1 
        2  5436 2 1   9 ASN CB   C  16.543  13.482  -2.733 1.00 . B B .   9 ASN CB   1 1 
        2  5437 2 1   9 ASN CG   C  16.332  12.017  -2.372 1.00 . B B .   9 ASN CG   1 1 
        2  5438 2 1   9 ASN H    H  16.848  15.936  -2.149 1.00 . B B .   9 ASN H    1 1 
        2  5439 2 1   9 ASN HA   H  14.638  14.418  -3.061 1.00 . B B .   9 ASN HA   1 1 
        2  5440 2 1   9 ASN HB2  H  16.654  13.551  -3.804 1.00 . B B .   9 ASN HB2  1 1 
        2  5441 2 1   9 ASN HB3  H  17.456  13.818  -2.261 1.00 . B B .   9 ASN HB3  1 1 
        2  5442 2 1   9 ASN HD21 H  15.443  11.668  -4.119 1.00 . B B .   9 ASN HD21 1 1 
        2  5443 2 1   9 ASN HD22 H  15.586  10.309  -3.061 1.00 . B B .   9 ASN HD22 1 1 
        2  5444 2 1   9 ASN N    N  15.878  15.767  -2.113 1.00 . B B .   9 ASN N    1 1 
        2  5445 2 1   9 ASN ND2  N  15.724  11.257  -3.272 1.00 . B B .   9 ASN ND2  1 1 
        2  5446 2 1   9 ASN O    O  13.669  13.292  -1.013 1.00 . B B .   9 ASN O    1 1 
        2  5447 2 1   9 ASN OD1  O  16.729  11.572  -1.295 1.00 . B B .   9 ASN OD1  1 1 
        2  5448 2 1  10 LYS C    C  13.614  14.245   1.825 1.00 . B B .  10 LYS C    1 1 
        2  5449 2 1  10 LYS CA   C  14.977  13.667   1.438 1.00 . B B .  10 LYS CA   1 1 
        2  5450 2 1  10 LYS CB   C  16.026  14.053   2.489 1.00 . B B .  10 LYS CB   1 1 
        2  5451 2 1  10 LYS CD   C  15.586  12.191   4.117 1.00 . B B .  10 LYS CD   1 1 
        2  5452 2 1  10 LYS CE   C  15.981  11.807   5.532 1.00 . B B .  10 LYS CE   1 1 
        2  5453 2 1  10 LYS CG   C  15.648  13.694   3.918 1.00 . B B .  10 LYS CG   1 1 
        2  5454 2 1  10 LYS H    H  16.268  14.634   0.067 1.00 . B B .  10 LYS H    1 1 
        2  5455 2 1  10 LYS HA   H  14.901  12.593   1.403 1.00 . B B .  10 LYS HA   1 1 
        2  5456 2 1  10 LYS HB2  H  16.953  13.550   2.253 1.00 . B B .  10 LYS HB2  1 1 
        2  5457 2 1  10 LYS HB3  H  16.188  15.121   2.441 1.00 . B B .  10 LYS HB3  1 1 
        2  5458 2 1  10 LYS HD2  H  14.578  11.856   3.931 1.00 . B B .  10 LYS HD2  1 1 
        2  5459 2 1  10 LYS HD3  H  16.263  11.714   3.421 1.00 . B B .  10 LYS HD3  1 1 
        2  5460 2 1  10 LYS HE2  H  17.005  12.111   5.706 1.00 . B B .  10 LYS HE2  1 1 
        2  5461 2 1  10 LYS HE3  H  15.333  12.324   6.226 1.00 . B B .  10 LYS HE3  1 1 
        2  5462 2 1  10 LYS HG2  H  16.384  14.105   4.590 1.00 . B B .  10 LYS HG2  1 1 
        2  5463 2 1  10 LYS HG3  H  14.679  14.116   4.136 1.00 . B B .  10 LYS HG3  1 1 
        2  5464 2 1  10 LYS HZ1  H  16.351  10.090   6.652 1.00 . B B .  10 LYS HZ1  1 1 
        2  5465 2 1  10 LYS HZ2  H  16.309   9.827   4.976 1.00 . B B .  10 LYS HZ2  1 1 
        2  5466 2 1  10 LYS HZ3  H  14.865  10.072   5.827 1.00 . B B .  10 LYS HZ3  1 1 
        2  5467 2 1  10 LYS N    N  15.429  14.126   0.126 1.00 . B B .  10 LYS N    1 1 
        2  5468 2 1  10 LYS NZ   N  15.869  10.347   5.761 1.00 . B B .  10 LYS NZ   1 1 
        2  5469 2 1  10 LYS O    O  12.712  13.508   2.226 1.00 . B B .  10 LYS O    1 1 
        2  5470 2 1  11 GLU C    C  11.100  15.872   1.082 1.00 . B B .  11 GLU C    1 1 
        2  5471 2 1  11 GLU CA   C  12.222  16.223   2.057 1.00 . B B .  11 GLU CA   1 1 
        2  5472 2 1  11 GLU CB   C  12.435  17.737   2.102 1.00 . B B .  11 GLU CB   1 1 
        2  5473 2 1  11 GLU CD   C  10.616  19.475   2.076 1.00 . B B .  11 GLU CD   1 1 
        2  5474 2 1  11 GLU CG   C  11.380  18.474   2.910 1.00 . B B .  11 GLU CG   1 1 
        2  5475 2 1  11 GLU H    H  14.220  16.085   1.360 1.00 . B B .  11 GLU H    1 1 
        2  5476 2 1  11 GLU HA   H  11.939  15.883   3.041 1.00 . B B .  11 GLU HA   1 1 
        2  5477 2 1  11 GLU HB2  H  13.400  17.942   2.538 1.00 . B B .  11 GLU HB2  1 1 
        2  5478 2 1  11 GLU HB3  H  12.416  18.123   1.094 1.00 . B B .  11 GLU HB3  1 1 
        2  5479 2 1  11 GLU HG2  H  10.679  17.756   3.311 1.00 . B B .  11 GLU HG2  1 1 
        2  5480 2 1  11 GLU HG3  H  11.865  18.996   3.723 1.00 . B B .  11 GLU HG3  1 1 
        2  5481 2 1  11 GLU N    N  13.468  15.553   1.698 1.00 . B B .  11 GLU N    1 1 
        2  5482 2 1  11 GLU O    O   9.924  15.837   1.457 1.00 . B B .  11 GLU O    1 1 
        2  5483 2 1  11 GLU OE1  O  10.463  19.254   0.858 1.00 . B B .  11 GLU OE1  1 1 
        2  5484 2 1  11 GLU OE2  O  10.159  20.489   2.628 1.00 . B B .  11 GLU OE2  1 1 
        2  5485 2 1  12 LEU C    C   9.796  13.946  -0.850 1.00 . B B .  12 LEU C    1 1 
        2  5486 2 1  12 LEU CA   C  10.505  15.249  -1.193 1.00 . B B .  12 LEU CA   1 1 
        2  5487 2 1  12 LEU CB   C  11.199  15.121  -2.550 1.00 . B B .  12 LEU CB   1 1 
        2  5488 2 1  12 LEU CD1  C   9.653  16.535  -3.924 1.00 . B B .  12 LEU CD1  1 1 
        2  5489 2 1  12 LEU CD2  C  11.044  14.781  -5.027 1.00 . B B .  12 LEU CD2  1 1 
        2  5490 2 1  12 LEU CG   C  10.275  15.158  -3.769 1.00 . B B .  12 LEU CG   1 1 
        2  5491 2 1  12 LEU H    H  12.425  15.617  -0.390 1.00 . B B .  12 LEU H    1 1 
        2  5492 2 1  12 LEU HA   H   9.777  16.043  -1.244 1.00 . B B .  12 LEU HA   1 1 
        2  5493 2 1  12 LEU HB2  H  11.914  15.927  -2.643 1.00 . B B .  12 LEU HB2  1 1 
        2  5494 2 1  12 LEU HB3  H  11.736  14.184  -2.564 1.00 . B B .  12 LEU HB3  1 1 
        2  5495 2 1  12 LEU HD11 H   9.113  16.581  -4.858 1.00 . B B .  12 LEU HD11 1 1 
        2  5496 2 1  12 LEU HD12 H  10.433  17.283  -3.922 1.00 . B B .  12 LEU HD12 1 1 
        2  5497 2 1  12 LEU HD13 H   8.974  16.721  -3.106 1.00 . B B .  12 LEU HD13 1 1 
        2  5498 2 1  12 LEU HD21 H  11.910  15.421  -5.124 1.00 . B B .  12 LEU HD21 1 1 
        2  5499 2 1  12 LEU HD22 H  10.407  14.905  -5.889 1.00 . B B .  12 LEU HD22 1 1 
        2  5500 2 1  12 LEU HD23 H  11.363  13.751  -4.962 1.00 . B B .  12 LEU HD23 1 1 
        2  5501 2 1  12 LEU HG   H   9.477  14.442  -3.632 1.00 . B B .  12 LEU HG   1 1 
        2  5502 2 1  12 LEU N    N  11.472  15.594  -0.161 1.00 . B B .  12 LEU N    1 1 
        2  5503 2 1  12 LEU O    O   8.571  13.907  -0.781 1.00 . B B .  12 LEU O    1 1 
        2  5504 2 1  13 LEU C    C   9.285  11.607   1.062 1.00 . B B .  13 LEU C    1 1 
        2  5505 2 1  13 LEU CA   C  10.007  11.581  -0.285 1.00 . B B .  13 LEU CA   1 1 
        2  5506 2 1  13 LEU CB   C  11.096  10.496  -0.304 1.00 . B B .  13 LEU CB   1 1 
        2  5507 2 1  13 LEU CD1  C  11.953   9.881   1.979 1.00 . B B .  13 LEU CD1  1 1 
        2  5508 2 1  13 LEU CD2  C  13.551  10.221   0.097 1.00 . B B .  13 LEU CD2  1 1 
        2  5509 2 1  13 LEU CG   C  12.234  10.665   0.706 1.00 . B B .  13 LEU CG   1 1 
        2  5510 2 1  13 LEU H    H  11.551  12.997  -0.641 1.00 . B B .  13 LEU H    1 1 
        2  5511 2 1  13 LEU HA   H   9.279  11.349  -1.052 1.00 . B B .  13 LEU HA   1 1 
        2  5512 2 1  13 LEU HB2  H  10.623   9.542  -0.123 1.00 . B B .  13 LEU HB2  1 1 
        2  5513 2 1  13 LEU HB3  H  11.531  10.476  -1.295 1.00 . B B .  13 LEU HB3  1 1 
        2  5514 2 1  13 LEU HD11 H  11.116  10.324   2.500 1.00 . B B .  13 LEU HD11 1 1 
        2  5515 2 1  13 LEU HD12 H  12.826   9.907   2.614 1.00 . B B .  13 LEU HD12 1 1 
        2  5516 2 1  13 LEU HD13 H  11.720   8.856   1.728 1.00 . B B .  13 LEU HD13 1 1 
        2  5517 2 1  13 LEU HD21 H  14.325  10.267   0.847 1.00 . B B .  13 LEU HD21 1 1 
        2  5518 2 1  13 LEU HD22 H  13.805  10.874  -0.725 1.00 . B B .  13 LEU HD22 1 1 
        2  5519 2 1  13 LEU HD23 H  13.458   9.206  -0.264 1.00 . B B .  13 LEU HD23 1 1 
        2  5520 2 1  13 LEU HG   H  12.319  11.710   0.969 1.00 . B B .  13 LEU HG   1 1 
        2  5521 2 1  13 LEU N    N  10.574  12.891  -0.606 1.00 . B B .  13 LEU N    1 1 
        2  5522 2 1  13 LEU O    O   8.263  10.943   1.235 1.00 . B B .  13 LEU O    1 1 
        2  5523 2 1  14 LEU C    C   7.771  13.025   3.249 1.00 . B B .  14 LEU C    1 1 
        2  5524 2 1  14 LEU CA   C   9.201  12.499   3.327 1.00 . B B .  14 LEU CA   1 1 
        2  5525 2 1  14 LEU CB   C  10.045  13.408   4.222 1.00 . B B .  14 LEU CB   1 1 
        2  5526 2 1  14 LEU CD1  C   9.697  12.116   6.350 1.00 . B B .  14 LEU CD1  1 1 
        2  5527 2 1  14 LEU CD2  C  10.413  14.516   6.440 1.00 . B B .  14 LEU CD2  1 1 
        2  5528 2 1  14 LEU CG   C   9.593  13.483   5.685 1.00 . B B .  14 LEU CG   1 1 
        2  5529 2 1  14 LEU H    H  10.592  12.933   1.787 1.00 . B B .  14 LEU H    1 1 
        2  5530 2 1  14 LEU HA   H   9.183  11.505   3.756 1.00 . B B .  14 LEU HA   1 1 
        2  5531 2 1  14 LEU HB2  H  11.066  13.052   4.197 1.00 . B B .  14 LEU HB2  1 1 
        2  5532 2 1  14 LEU HB3  H  10.022  14.406   3.807 1.00 . B B .  14 LEU HB3  1 1 
        2  5533 2 1  14 LEU HD11 H  10.712  11.751   6.274 1.00 . B B .  14 LEU HD11 1 1 
        2  5534 2 1  14 LEU HD12 H   9.030  11.426   5.859 1.00 . B B .  14 LEU HD12 1 1 
        2  5535 2 1  14 LEU HD13 H   9.422  12.200   7.392 1.00 . B B .  14 LEU HD13 1 1 
        2  5536 2 1  14 LEU HD21 H  11.463  14.365   6.236 1.00 . B B .  14 LEU HD21 1 1 
        2  5537 2 1  14 LEU HD22 H  10.234  14.415   7.501 1.00 . B B .  14 LEU HD22 1 1 
        2  5538 2 1  14 LEU HD23 H  10.125  15.508   6.122 1.00 . B B .  14 LEU HD23 1 1 
        2  5539 2 1  14 LEU HG   H   8.558  13.788   5.719 1.00 . B B .  14 LEU HG   1 1 
        2  5540 2 1  14 LEU N    N   9.797  12.399   1.997 1.00 . B B .  14 LEU N    1 1 
        2  5541 2 1  14 LEU O    O   6.847  12.429   3.807 1.00 . B B .  14 LEU O    1 1 
        2  5542 2 1  15 LYS C    C   5.342  13.837   1.592 1.00 . B B .  15 LYS C    1 1 
        2  5543 2 1  15 LYS CA   C   6.274  14.736   2.400 1.00 . B B .  15 LYS CA   1 1 
        2  5544 2 1  15 LYS CB   C   6.383  16.113   1.744 1.00 . B B .  15 LYS CB   1 1 
        2  5545 2 1  15 LYS CD   C   7.235  18.388   2.425 1.00 . B B .  15 LYS CD   1 1 
        2  5546 2 1  15 LYS CE   C   6.936  19.051   1.091 1.00 . B B .  15 LYS CE   1 1 
        2  5547 2 1  15 LYS CG   C   6.256  17.265   2.731 1.00 . B B .  15 LYS CG   1 1 
        2  5548 2 1  15 LYS H    H   8.365  14.556   2.111 1.00 . B B .  15 LYS H    1 1 
        2  5549 2 1  15 LYS HA   H   5.860  14.855   3.390 1.00 . B B .  15 LYS HA   1 1 
        2  5550 2 1  15 LYS HB2  H   7.340  16.192   1.250 1.00 . B B .  15 LYS HB2  1 1 
        2  5551 2 1  15 LYS HB3  H   5.599  16.210   1.005 1.00 . B B .  15 LYS HB3  1 1 
        2  5552 2 1  15 LYS HD2  H   7.170  19.131   3.206 1.00 . B B .  15 LYS HD2  1 1 
        2  5553 2 1  15 LYS HD3  H   8.235  17.979   2.395 1.00 . B B .  15 LYS HD3  1 1 
        2  5554 2 1  15 LYS HE2  H   7.017  18.309   0.312 1.00 . B B .  15 LYS HE2  1 1 
        2  5555 2 1  15 LYS HE3  H   5.926  19.437   1.115 1.00 . B B .  15 LYS HE3  1 1 
        2  5556 2 1  15 LYS HG2  H   5.251  17.659   2.683 1.00 . B B .  15 LYS HG2  1 1 
        2  5557 2 1  15 LYS HG3  H   6.450  16.892   3.723 1.00 . B B .  15 LYS HG3  1 1 
        2  5558 2 1  15 LYS HZ1  H   7.653  20.588  -0.122 1.00 . B B .  15 LYS HZ1  1 1 
        2  5559 2 1  15 LYS HZ2  H   8.862  19.809   0.773 1.00 . B B .  15 LYS HZ2  1 1 
        2  5560 2 1  15 LYS HZ3  H   7.806  20.898   1.533 1.00 . B B .  15 LYS HZ3  1 1 
        2  5561 2 1  15 LYS N    N   7.592  14.133   2.546 1.00 . B B .  15 LYS N    1 1 
        2  5562 2 1  15 LYS NZ   N   7.877  20.164   0.798 1.00 . B B .  15 LYS NZ   1 1 
        2  5563 2 1  15 LYS O    O   4.136  13.794   1.843 1.00 . B B .  15 LYS O    1 1 
        2  5564 2 1  16 LYS C    C   4.576  11.058   0.615 1.00 . B B .  16 LYS C    1 1 
        2  5565 2 1  16 LYS CA   C   5.106  12.226  -0.206 1.00 . B B .  16 LYS CA   1 1 
        2  5566 2 1  16 LYS CB   C   5.928  11.701  -1.387 1.00 . B B .  16 LYS CB   1 1 
        2  5567 2 1  16 LYS CD   C   5.048  13.132  -3.280 1.00 . B B .  16 LYS CD   1 1 
        2  5568 2 1  16 LYS CE   C   4.608  11.986  -4.179 1.00 . B B .  16 LYS CE   1 1 
        2  5569 2 1  16 LYS CG   C   6.260  12.757  -2.437 1.00 . B B .  16 LYS CG   1 1 
        2  5570 2 1  16 LYS H    H   6.867  13.193   0.463 1.00 . B B .  16 LYS H    1 1 
        2  5571 2 1  16 LYS HA   H   4.265  12.786  -0.583 1.00 . B B .  16 LYS HA   1 1 
        2  5572 2 1  16 LYS HB2  H   6.856  11.296  -1.010 1.00 . B B .  16 LYS HB2  1 1 
        2  5573 2 1  16 LYS HB3  H   5.371  10.910  -1.868 1.00 . B B .  16 LYS HB3  1 1 
        2  5574 2 1  16 LYS HD2  H   4.232  13.392  -2.623 1.00 . B B .  16 LYS HD2  1 1 
        2  5575 2 1  16 LYS HD3  H   5.300  13.983  -3.897 1.00 . B B .  16 LYS HD3  1 1 
        2  5576 2 1  16 LYS HE2  H   5.485  11.495  -4.573 1.00 . B B .  16 LYS HE2  1 1 
        2  5577 2 1  16 LYS HE3  H   4.037  11.284  -3.589 1.00 . B B .  16 LYS HE3  1 1 
        2  5578 2 1  16 LYS HG2  H   6.625  13.645  -1.940 1.00 . B B .  16 LYS HG2  1 1 
        2  5579 2 1  16 LYS HG3  H   7.030  12.367  -3.088 1.00 . B B .  16 LYS HG3  1 1 
        2  5580 2 1  16 LYS HZ1  H   3.381  11.647  -5.835 1.00 . B B .  16 LYS HZ1  1 1 
        2  5581 2 1  16 LYS HZ2  H   4.338  13.032  -5.965 1.00 . B B .  16 LYS HZ2  1 1 
        2  5582 2 1  16 LYS HZ3  H   2.981  13.041  -4.958 1.00 . B B .  16 LYS HZ3  1 1 
        2  5583 2 1  16 LYS N    N   5.898  13.119   0.623 1.00 . B B .  16 LYS N    1 1 
        2  5584 2 1  16 LYS NZ   N   3.768  12.459  -5.311 1.00 . B B .  16 LYS NZ   1 1 
        2  5585 2 1  16 LYS O    O   3.402  10.713   0.519 1.00 . B B .  16 LYS O    1 1 
        2  5586 2 1  17 ILE C    C   4.083   9.742   3.354 1.00 . B B .  17 ILE C    1 1 
        2  5587 2 1  17 ILE CA   C   5.063   9.328   2.261 1.00 . B B .  17 ILE CA   1 1 
        2  5588 2 1  17 ILE CB   C   6.297   8.663   2.909 1.00 . B B .  17 ILE CB   1 1 
        2  5589 2 1  17 ILE CD1  C   8.556   7.629   2.354 1.00 . B B .  17 ILE CD1  1 1 
        2  5590 2 1  17 ILE CG1  C   7.217   8.093   1.828 1.00 . B B .  17 ILE CG1  1 1 
        2  5591 2 1  17 ILE CG2  C   5.872   7.567   3.882 1.00 . B B .  17 ILE CG2  1 1 
        2  5592 2 1  17 ILE H    H   6.368  10.800   1.466 1.00 . B B .  17 ILE H    1 1 
        2  5593 2 1  17 ILE HA   H   4.582   8.600   1.625 1.00 . B B .  17 ILE HA   1 1 
        2  5594 2 1  17 ILE HB   H   6.834   9.416   3.468 1.00 . B B .  17 ILE HB   1 1 
        2  5595 2 1  17 ILE HD11 H   8.406   6.817   3.048 1.00 . B B .  17 ILE HD11 1 1 
        2  5596 2 1  17 ILE HD12 H   9.051   8.446   2.855 1.00 . B B .  17 ILE HD12 1 1 
        2  5597 2 1  17 ILE HD13 H   9.167   7.291   1.531 1.00 . B B .  17 ILE HD13 1 1 
        2  5598 2 1  17 ILE HG12 H   6.731   7.247   1.364 1.00 . B B .  17 ILE HG12 1 1 
        2  5599 2 1  17 ILE HG13 H   7.396   8.854   1.080 1.00 . B B .  17 ILE HG13 1 1 
        2  5600 2 1  17 ILE HG21 H   5.499   8.016   4.790 1.00 . B B .  17 ILE HG21 1 1 
        2  5601 2 1  17 ILE HG22 H   6.721   6.938   4.112 1.00 . B B .  17 ILE HG22 1 1 
        2  5602 2 1  17 ILE HG23 H   5.091   6.969   3.433 1.00 . B B .  17 ILE HG23 1 1 
        2  5603 2 1  17 ILE N    N   5.444  10.465   1.428 1.00 . B B .  17 ILE N    1 1 
        2  5604 2 1  17 ILE O    O   3.078   9.069   3.589 1.00 . B B .  17 ILE O    1 1 
        2  5605 2 1  18 ASP C    C   2.105  11.626   4.613 1.00 . B B .  18 ASP C    1 1 
        2  5606 2 1  18 ASP CA   C   3.529  11.362   5.090 1.00 . B B .  18 ASP CA   1 1 
        2  5607 2 1  18 ASP CB   C   4.126  12.644   5.665 1.00 . B B .  18 ASP CB   1 1 
        2  5608 2 1  18 ASP CG   C   3.364  13.148   6.871 1.00 . B B .  18 ASP CG   1 1 
        2  5609 2 1  18 ASP H    H   5.189  11.353   3.766 1.00 . B B .  18 ASP H    1 1 
        2  5610 2 1  18 ASP HA   H   3.503  10.613   5.867 1.00 . B B .  18 ASP HA   1 1 
        2  5611 2 1  18 ASP HB2  H   5.147  12.456   5.964 1.00 . B B .  18 ASP HB2  1 1 
        2  5612 2 1  18 ASP HB3  H   4.112  13.411   4.907 1.00 . B B .  18 ASP HB3  1 1 
        2  5613 2 1  18 ASP N    N   4.376  10.856   4.010 1.00 . B B .  18 ASP N    1 1 
        2  5614 2 1  18 ASP O    O   1.137  11.263   5.276 1.00 . B B .  18 ASP O    1 1 
        2  5615 2 1  18 ASP OD1  O   3.070  12.340   7.777 1.00 . B B .  18 ASP OD1  1 1 
        2  5616 2 1  18 ASP OD2  O   3.077  14.362   6.927 1.00 . B B .  18 ASP OD2  1 1 
        2  5617 2 1  19 SER C    C  -0.045  11.271   2.441 1.00 . B B .  19 SER C    1 1 
        2  5618 2 1  19 SER CA   C   0.666  12.549   2.902 1.00 . B B .  19 SER CA   1 1 
        2  5619 2 1  19 SER CB   C   0.802  13.531   1.746 1.00 . B B .  19 SER CB   1 1 
        2  5620 2 1  19 SER H    H   2.784  12.532   2.965 1.00 . B B .  19 SER H    1 1 
        2  5621 2 1  19 SER HA   H   0.079  13.007   3.684 1.00 . B B .  19 SER HA   1 1 
        2  5622 2 1  19 SER HB2  H   1.447  13.108   0.992 1.00 . B B .  19 SER HB2  1 1 
        2  5623 2 1  19 SER HB3  H  -0.172  13.726   1.325 1.00 . B B .  19 SER HB3  1 1 
        2  5624 2 1  19 SER HG   H   1.536  14.693   3.146 1.00 . B B .  19 SER HG   1 1 
        2  5625 2 1  19 SER N    N   1.976  12.253   3.456 1.00 . B B .  19 SER N    1 1 
        2  5626 2 1  19 SER O    O  -1.272  11.186   2.485 1.00 . B B .  19 SER O    1 1 
        2  5627 2 1  19 SER OG   O   1.362  14.754   2.195 1.00 . B B .  19 SER OG   1 1 
        2  5628 2 1  20 LEU C    C  -0.608   8.287   2.602 1.00 . B B .  20 LEU C    1 1 
        2  5629 2 1  20 LEU CA   C   0.202   9.008   1.530 1.00 . B B .  20 LEU CA   1 1 
        2  5630 2 1  20 LEU CB   C   1.347   8.105   1.053 1.00 . B B .  20 LEU CB   1 1 
        2  5631 2 1  20 LEU CD1  C   0.454   8.683  -1.248 1.00 . B B .  20 LEU CD1  1 1 
        2  5632 2 1  20 LEU CD2  C   2.814   7.968  -0.975 1.00 . B B .  20 LEU CD2  1 1 
        2  5633 2 1  20 LEU CG   C   1.401   7.795  -0.453 1.00 . B B .  20 LEU CG   1 1 
        2  5634 2 1  20 LEU H    H   1.712  10.402   2.049 1.00 . B B .  20 LEU H    1 1 
        2  5635 2 1  20 LEU HA   H  -0.445   9.222   0.695 1.00 . B B .  20 LEU HA   1 1 
        2  5636 2 1  20 LEU HB2  H   2.278   8.580   1.327 1.00 . B B .  20 LEU HB2  1 1 
        2  5637 2 1  20 LEU HB3  H   1.276   7.169   1.585 1.00 . B B .  20 LEU HB3  1 1 
        2  5638 2 1  20 LEU HD11 H   0.597   9.712  -0.951 1.00 . B B .  20 LEU HD11 1 1 
        2  5639 2 1  20 LEU HD12 H  -0.569   8.387  -1.059 1.00 . B B .  20 LEU HD12 1 1 
        2  5640 2 1  20 LEU HD13 H   0.671   8.580  -2.298 1.00 . B B .  20 LEU HD13 1 1 
        2  5641 2 1  20 LEU HD21 H   3.415   7.117  -0.690 1.00 . B B .  20 LEU HD21 1 1 
        2  5642 2 1  20 LEU HD22 H   3.243   8.869  -0.561 1.00 . B B .  20 LEU HD22 1 1 
        2  5643 2 1  20 LEU HD23 H   2.787   8.047  -2.051 1.00 . B B .  20 LEU HD23 1 1 
        2  5644 2 1  20 LEU HG   H   1.110   6.768  -0.615 1.00 . B B .  20 LEU HG   1 1 
        2  5645 2 1  20 LEU N    N   0.738  10.280   2.019 1.00 . B B .  20 LEU N    1 1 
        2  5646 2 1  20 LEU O    O  -1.755   7.908   2.367 1.00 . B B .  20 LEU O    1 1 
        2  5647 2 1  21 ILE C    C  -1.983   8.158   5.294 1.00 . B B .  21 ILE C    1 1 
        2  5648 2 1  21 ILE CA   C  -0.711   7.423   4.874 1.00 . B B .  21 ILE CA   1 1 
        2  5649 2 1  21 ILE CB   C   0.196   7.210   6.110 1.00 . B B .  21 ILE CB   1 1 
        2  5650 2 1  21 ILE CD1  C   1.913   8.326   7.632 1.00 . B B .  21 ILE CD1  1 1 
        2  5651 2 1  21 ILE CG1  C   1.092   8.425   6.360 1.00 . B B .  21 ILE CG1  1 1 
        2  5652 2 1  21 ILE CG2  C   1.041   5.957   5.934 1.00 . B B .  21 ILE CG2  1 1 
        2  5653 2 1  21 ILE H    H   0.887   8.471   3.930 1.00 . B B .  21 ILE H    1 1 
        2  5654 2 1  21 ILE HA   H  -0.993   6.450   4.498 1.00 . B B .  21 ILE HA   1 1 
        2  5655 2 1  21 ILE HB   H  -0.443   7.061   6.969 1.00 . B B .  21 ILE HB   1 1 
        2  5656 2 1  21 ILE HD11 H   1.253   8.192   8.475 1.00 . B B .  21 ILE HD11 1 1 
        2  5657 2 1  21 ILE HD12 H   2.485   9.232   7.762 1.00 . B B .  21 ILE HD12 1 1 
        2  5658 2 1  21 ILE HD13 H   2.584   7.483   7.563 1.00 . B B .  21 ILE HD13 1 1 
        2  5659 2 1  21 ILE HG12 H   1.778   8.532   5.534 1.00 . B B .  21 ILE HG12 1 1 
        2  5660 2 1  21 ILE HG13 H   0.478   9.311   6.428 1.00 . B B .  21 ILE HG13 1 1 
        2  5661 2 1  21 ILE HG21 H   1.572   6.010   4.996 1.00 . B B .  21 ILE HG21 1 1 
        2  5662 2 1  21 ILE HG22 H   0.402   5.086   5.939 1.00 . B B .  21 ILE HG22 1 1 
        2  5663 2 1  21 ILE HG23 H   1.750   5.885   6.746 1.00 . B B .  21 ILE HG23 1 1 
        2  5664 2 1  21 ILE N    N  -0.022   8.120   3.786 1.00 . B B .  21 ILE N    1 1 
        2  5665 2 1  21 ILE O    O  -3.002   7.529   5.582 1.00 . B B .  21 ILE O    1 1 
        2  5666 2 1  22 GLU C    C  -4.182  10.195   4.635 1.00 . B B .  22 GLU C    1 1 
        2  5667 2 1  22 GLU CA   C  -3.080  10.301   5.685 1.00 . B B .  22 GLU CA   1 1 
        2  5668 2 1  22 GLU CB   C  -2.673  11.767   5.862 1.00 . B B .  22 GLU CB   1 1 
        2  5669 2 1  22 GLU CD   C  -1.707  13.446   7.482 1.00 . B B .  22 GLU CD   1 1 
        2  5670 2 1  22 GLU CG   C  -1.718  12.003   7.023 1.00 . B B .  22 GLU CG   1 1 
        2  5671 2 1  22 GLU H    H  -1.086   9.934   5.073 1.00 . B B .  22 GLU H    1 1 
        2  5672 2 1  22 GLU HA   H  -3.461   9.927   6.626 1.00 . B B .  22 GLU HA   1 1 
        2  5673 2 1  22 GLU HB2  H  -2.193  12.104   4.955 1.00 . B B .  22 GLU HB2  1 1 
        2  5674 2 1  22 GLU HB3  H  -3.561  12.356   6.031 1.00 . B B .  22 GLU HB3  1 1 
        2  5675 2 1  22 GLU HG2  H  -2.019  11.381   7.851 1.00 . B B .  22 GLU HG2  1 1 
        2  5676 2 1  22 GLU HG3  H  -0.718  11.730   6.712 1.00 . B B .  22 GLU HG3  1 1 
        2  5677 2 1  22 GLU N    N  -1.927   9.488   5.312 1.00 . B B .  22 GLU N    1 1 
        2  5678 2 1  22 GLU O    O  -5.365  10.149   4.966 1.00 . B B .  22 GLU O    1 1 
        2  5679 2 1  22 GLU OE1  O  -1.044  14.287   6.830 1.00 . B B .  22 GLU OE1  1 1 
        2  5680 2 1  22 GLU OE2  O  -2.373  13.751   8.496 1.00 . B B .  22 GLU OE2  1 1 
        2  5681 2 1  23 ALA C    C  -5.537   8.758   2.318 1.00 . B B .  23 ALA C    1 1 
        2  5682 2 1  23 ALA CA   C  -4.724  10.044   2.266 1.00 . B B .  23 ALA CA   1 1 
        2  5683 2 1  23 ALA CB   C  -3.995  10.145   0.937 1.00 . B B .  23 ALA CB   1 1 
        2  5684 2 1  23 ALA H    H  -2.813  10.143   3.177 1.00 . B B .  23 ALA H    1 1 
        2  5685 2 1  23 ALA HA   H  -5.398  10.885   2.341 1.00 . B B .  23 ALA HA   1 1 
        2  5686 2 1  23 ALA HB1  H  -3.353  11.014   0.943 1.00 . B B .  23 ALA HB1  1 1 
        2  5687 2 1  23 ALA HB2  H  -4.717  10.237   0.138 1.00 . B B .  23 ALA HB2  1 1 
        2  5688 2 1  23 ALA HB3  H  -3.400   9.258   0.786 1.00 . B B .  23 ALA HB3  1 1 
        2  5689 2 1  23 ALA N    N  -3.778  10.133   3.372 1.00 . B B .  23 ALA N    1 1 
        2  5690 2 1  23 ALA O    O  -6.764   8.791   2.239 1.00 . B B .  23 ALA O    1 1 
        2  5691 2 1  24 ILE C    C  -6.386   6.223   3.769 1.00 . B B .  24 ILE C    1 1 
        2  5692 2 1  24 ILE CA   C  -5.535   6.340   2.507 1.00 . B B .  24 ILE CA   1 1 
        2  5693 2 1  24 ILE CB   C  -4.547   5.155   2.450 1.00 . B B .  24 ILE CB   1 1 
        2  5694 2 1  24 ILE CD1  C  -2.369   4.346   1.415 1.00 . B B .  24 ILE CD1  1 1 
        2  5695 2 1  24 ILE CG1  C  -3.421   5.434   1.455 1.00 . B B .  24 ILE CG1  1 1 
        2  5696 2 1  24 ILE CG2  C  -5.279   3.873   2.070 1.00 . B B .  24 ILE CG2  1 1 
        2  5697 2 1  24 ILE H    H  -3.877   7.664   2.546 1.00 . B B .  24 ILE H    1 1 
        2  5698 2 1  24 ILE HA   H  -6.186   6.284   1.645 1.00 . B B .  24 ILE HA   1 1 
        2  5699 2 1  24 ILE HB   H  -4.128   5.021   3.433 1.00 . B B .  24 ILE HB   1 1 
        2  5700 2 1  24 ILE HD11 H  -2.757   3.492   0.879 1.00 . B B .  24 ILE HD11 1 1 
        2  5701 2 1  24 ILE HD12 H  -2.111   4.054   2.422 1.00 . B B .  24 ILE HD12 1 1 
        2  5702 2 1  24 ILE HD13 H  -1.487   4.714   0.912 1.00 . B B .  24 ILE HD13 1 1 
        2  5703 2 1  24 ILE HG12 H  -3.839   5.529   0.464 1.00 . B B .  24 ILE HG12 1 1 
        2  5704 2 1  24 ILE HG13 H  -2.932   6.359   1.724 1.00 . B B .  24 ILE HG13 1 1 
        2  5705 2 1  24 ILE HG21 H  -5.750   3.998   1.105 1.00 . B B .  24 ILE HG21 1 1 
        2  5706 2 1  24 ILE HG22 H  -6.030   3.654   2.814 1.00 . B B .  24 ILE HG22 1 1 
        2  5707 2 1  24 ILE HG23 H  -4.571   3.058   2.020 1.00 . B B .  24 ILE HG23 1 1 
        2  5708 2 1  24 ILE N    N  -4.855   7.629   2.461 1.00 . B B .  24 ILE N    1 1 
        2  5709 2 1  24 ILE O    O  -7.462   5.621   3.753 1.00 . B B .  24 ILE O    1 1 
        2  5710 2 1  25 LYS C    C  -7.940   7.523   5.974 1.00 . B B .  25 LYS C    1 1 
        2  5711 2 1  25 LYS CA   C  -6.617   6.779   6.129 1.00 . B B .  25 LYS CA   1 1 
        2  5712 2 1  25 LYS CB   C  -5.781   7.424   7.238 1.00 . B B .  25 LYS CB   1 1 
        2  5713 2 1  25 LYS CD   C  -5.463   5.420   8.715 1.00 . B B .  25 LYS CD   1 1 
        2  5714 2 1  25 LYS CE   C  -6.389   4.504   9.494 1.00 . B B .  25 LYS CE   1 1 
        2  5715 2 1  25 LYS CG   C  -6.024   6.826   8.616 1.00 . B B .  25 LYS CG   1 1 
        2  5716 2 1  25 LYS H    H  -5.024   7.254   4.818 1.00 . B B .  25 LYS H    1 1 
        2  5717 2 1  25 LYS HA   H  -6.818   5.747   6.385 1.00 . B B .  25 LYS HA   1 1 
        2  5718 2 1  25 LYS HB2  H  -4.736   7.306   6.999 1.00 . B B .  25 LYS HB2  1 1 
        2  5719 2 1  25 LYS HB3  H  -6.016   8.479   7.281 1.00 . B B .  25 LYS HB3  1 1 
        2  5720 2 1  25 LYS HD2  H  -5.333   5.024   7.717 1.00 . B B .  25 LYS HD2  1 1 
        2  5721 2 1  25 LYS HD3  H  -4.508   5.462   9.216 1.00 . B B .  25 LYS HD3  1 1 
        2  5722 2 1  25 LYS HE2  H  -7.408   4.707   9.196 1.00 . B B .  25 LYS HE2  1 1 
        2  5723 2 1  25 LYS HE3  H  -6.144   3.480   9.250 1.00 . B B .  25 LYS HE3  1 1 
        2  5724 2 1  25 LYS HG2  H  -5.542   7.446   9.356 1.00 . B B .  25 LYS HG2  1 1 
        2  5725 2 1  25 LYS HG3  H  -7.088   6.796   8.802 1.00 . B B .  25 LYS HG3  1 1 
        2  5726 2 1  25 LYS HZ1  H  -6.842   3.978  11.464 1.00 . B B .  25 LYS HZ1  1 1 
        2  5727 2 1  25 LYS HZ2  H  -6.603   5.637  11.238 1.00 . B B .  25 LYS HZ2  1 1 
        2  5728 2 1  25 LYS HZ3  H  -5.278   4.590  11.264 1.00 . B B .  25 LYS HZ3  1 1 
        2  5729 2 1  25 LYS N    N  -5.894   6.800   4.863 1.00 . B B .  25 LYS N    1 1 
        2  5730 2 1  25 LYS NZ   N  -6.270   4.691  10.966 1.00 . B B .  25 LYS NZ   1 1 
        2  5731 2 1  25 LYS O    O  -8.934   7.206   6.625 1.00 . B B .  25 LYS O    1 1 
        2  5732 2 1  26 LYS C    C -10.104   8.506   3.988 1.00 . B B .  26 LYS C    1 1 
        2  5733 2 1  26 LYS CA   C  -9.116   9.312   4.831 1.00 . B B .  26 LYS CA   1 1 
        2  5734 2 1  26 LYS CB   C  -8.725  10.598   4.094 1.00 . B B .  26 LYS CB   1 1 
        2  5735 2 1  26 LYS CD   C -10.761  12.014   4.509 1.00 . B B .  26 LYS CD   1 1 
        2  5736 2 1  26 LYS CE   C -11.280  13.323   5.079 1.00 . B B .  26 LYS CE   1 1 
        2  5737 2 1  26 LYS CG   C  -9.264  11.867   4.733 1.00 . B B .  26 LYS CG   1 1 
        2  5738 2 1  26 LYS H    H  -7.095   8.739   4.644 1.00 . B B .  26 LYS H    1 1 
        2  5739 2 1  26 LYS HA   H  -9.577   9.566   5.774 1.00 . B B .  26 LYS HA   1 1 
        2  5740 2 1  26 LYS HB2  H  -7.649  10.668   4.063 1.00 . B B .  26 LYS HB2  1 1 
        2  5741 2 1  26 LYS HB3  H  -9.101  10.543   3.084 1.00 . B B .  26 LYS HB3  1 1 
        2  5742 2 1  26 LYS HD2  H -10.963  11.992   3.448 1.00 . B B .  26 LYS HD2  1 1 
        2  5743 2 1  26 LYS HD3  H -11.271  11.194   4.992 1.00 . B B .  26 LYS HD3  1 1 
        2  5744 2 1  26 LYS HE2  H -11.138  13.316   6.149 1.00 . B B .  26 LYS HE2  1 1 
        2  5745 2 1  26 LYS HE3  H -10.716  14.136   4.648 1.00 . B B .  26 LYS HE3  1 1 
        2  5746 2 1  26 LYS HG2  H  -9.069  11.834   5.794 1.00 . B B .  26 LYS HG2  1 1 
        2  5747 2 1  26 LYS HG3  H  -8.758  12.719   4.299 1.00 . B B .  26 LYS HG3  1 1 
        2  5748 2 1  26 LYS HZ1  H -13.056  14.412   5.215 1.00 . B B .  26 LYS HZ1  1 1 
        2  5749 2 1  26 LYS HZ2  H -13.286  12.739   5.169 1.00 . B B .  26 LYS HZ2  1 1 
        2  5750 2 1  26 LYS HZ3  H -12.882  13.576   3.759 1.00 . B B .  26 LYS HZ3  1 1 
        2  5751 2 1  26 LYS N    N  -7.931   8.521   5.106 1.00 . B B .  26 LYS N    1 1 
        2  5752 2 1  26 LYS NZ   N -12.725  13.527   4.785 1.00 . B B .  26 LYS NZ   1 1 
        2  5753 2 1  26 LYS O    O -11.299   8.481   4.273 1.00 . B B .  26 LYS O    1 1 
        2  5754 2 1  27 ILE C    C -11.234   5.977   2.783 1.00 . B B .  27 ILE C    1 1 
        2  5755 2 1  27 ILE CA   C -10.394   7.027   2.049 1.00 . B B .  27 ILE CA   1 1 
        2  5756 2 1  27 ILE CB   C  -9.517   6.320   0.987 1.00 . B B .  27 ILE CB   1 1 
        2  5757 2 1  27 ILE CD1  C  -7.723   6.737  -0.785 1.00 . B B .  27 ILE CD1  1 1 
        2  5758 2 1  27 ILE CG1  C  -8.684   7.351   0.213 1.00 . B B .  27 ILE CG1  1 1 
        2  5759 2 1  27 ILE CG2  C -10.382   5.501   0.034 1.00 . B B .  27 ILE CG2  1 1 
        2  5760 2 1  27 ILE H    H  -8.614   7.883   2.820 1.00 . B B .  27 ILE H    1 1 
        2  5761 2 1  27 ILE HA   H -11.064   7.698   1.532 1.00 . B B .  27 ILE HA   1 1 
        2  5762 2 1  27 ILE HB   H  -8.849   5.643   1.500 1.00 . B B .  27 ILE HB   1 1 
        2  5763 2 1  27 ILE HD11 H  -8.281   6.243  -1.566 1.00 . B B .  27 ILE HD11 1 1 
        2  5764 2 1  27 ILE HD12 H  -7.092   6.017  -0.283 1.00 . B B .  27 ILE HD12 1 1 
        2  5765 2 1  27 ILE HD13 H  -7.110   7.512  -1.218 1.00 . B B .  27 ILE HD13 1 1 
        2  5766 2 1  27 ILE HG12 H  -9.348   8.009  -0.330 1.00 . B B .  27 ILE HG12 1 1 
        2  5767 2 1  27 ILE HG13 H  -8.106   7.931   0.915 1.00 . B B .  27 ILE HG13 1 1 
        2  5768 2 1  27 ILE HG21 H -10.971   4.795   0.603 1.00 . B B .  27 ILE HG21 1 1 
        2  5769 2 1  27 ILE HG22 H  -9.748   4.964  -0.657 1.00 . B B .  27 ILE HG22 1 1 
        2  5770 2 1  27 ILE HG23 H -11.040   6.158  -0.515 1.00 . B B .  27 ILE HG23 1 1 
        2  5771 2 1  27 ILE N    N  -9.581   7.831   2.966 1.00 . B B .  27 ILE N    1 1 
        2  5772 2 1  27 ILE O    O -12.439   5.851   2.534 1.00 . B B .  27 ILE O    1 1 
        2  5773 2 1  28 ILE C    C -12.463   4.799   5.255 1.00 . B B .  28 ILE C    1 1 
        2  5774 2 1  28 ILE CA   C -11.310   4.197   4.441 1.00 . B B .  28 ILE CA   1 1 
        2  5775 2 1  28 ILE CB   C -10.349   3.412   5.372 1.00 . B B .  28 ILE CB   1 1 
        2  5776 2 1  28 ILE CD1  C -11.087   0.990   5.091 1.00 . B B .  28 ILE CD1  1 1 
        2  5777 2 1  28 ILE CG1  C -11.059   2.206   5.992 1.00 . B B .  28 ILE CG1  1 1 
        2  5778 2 1  28 ILE CG2  C  -9.776   4.305   6.463 1.00 . B B .  28 ILE CG2  1 1 
        2  5779 2 1  28 ILE H    H  -9.650   5.382   3.855 1.00 . B B .  28 ILE H    1 1 
        2  5780 2 1  28 ILE HA   H -11.725   3.499   3.726 1.00 . B B .  28 ILE HA   1 1 
        2  5781 2 1  28 ILE HB   H  -9.527   3.057   4.772 1.00 . B B .  28 ILE HB   1 1 
        2  5782 2 1  28 ILE HD11 H -11.565   0.169   5.605 1.00 . B B .  28 ILE HD11 1 1 
        2  5783 2 1  28 ILE HD12 H -10.079   0.712   4.829 1.00 . B B .  28 ILE HD12 1 1 
        2  5784 2 1  28 ILE HD13 H -11.641   1.220   4.192 1.00 . B B .  28 ILE HD13 1 1 
        2  5785 2 1  28 ILE HG12 H -10.552   1.927   6.905 1.00 . B B .  28 ILE HG12 1 1 
        2  5786 2 1  28 ILE HG13 H -12.080   2.476   6.217 1.00 . B B .  28 ILE HG13 1 1 
        2  5787 2 1  28 ILE HG21 H -10.586   4.736   7.033 1.00 . B B .  28 ILE HG21 1 1 
        2  5788 2 1  28 ILE HG22 H  -9.194   5.095   6.014 1.00 . B B .  28 ILE HG22 1 1 
        2  5789 2 1  28 ILE HG23 H  -9.145   3.720   7.118 1.00 . B B .  28 ILE HG23 1 1 
        2  5790 2 1  28 ILE N    N -10.606   5.232   3.688 1.00 . B B .  28 ILE N    1 1 
        2  5791 2 1  28 ILE O    O -13.536   4.199   5.379 1.00 . B B .  28 ILE O    1 1 
        2  5792 2 1  29 ALA C    C -14.411   7.166   5.685 1.00 . B B .  29 ALA C    1 1 
        2  5793 2 1  29 ALA CA   C -13.258   6.682   6.564 1.00 . B B .  29 ALA CA   1 1 
        2  5794 2 1  29 ALA CB   C -12.641   7.837   7.330 1.00 . B B .  29 ALA CB   1 1 
        2  5795 2 1  29 ALA H    H -11.385   6.440   5.613 1.00 . B B .  29 ALA H    1 1 
        2  5796 2 1  29 ALA HA   H -13.646   5.974   7.282 1.00 . B B .  29 ALA HA   1 1 
        2  5797 2 1  29 ALA HB1  H -11.843   7.466   7.958 1.00 . B B .  29 ALA HB1  1 1 
        2  5798 2 1  29 ALA HB2  H -13.397   8.303   7.947 1.00 . B B .  29 ALA HB2  1 1 
        2  5799 2 1  29 ALA HB3  H -12.245   8.561   6.633 1.00 . B B .  29 ALA HB3  1 1 
        2  5800 2 1  29 ALA N    N -12.247   6.002   5.771 1.00 . B B .  29 ALA N    1 1 
        2  5801 2 1  29 ALA O    O -15.576   7.065   6.069 1.00 . B B .  29 ALA O    1 1 
        2  5802 2 1  30 GLU C    C -16.083   7.070   3.205 1.00 . B B .  30 GLU C    1 1 
        2  5803 2 1  30 GLU CA   C -15.077   8.163   3.557 1.00 . B B .  30 GLU CA   1 1 
        2  5804 2 1  30 GLU CB   C -14.397   8.671   2.280 1.00 . B B .  30 GLU CB   1 1 
        2  5805 2 1  30 GLU CD   C -14.143  11.089   2.952 1.00 . B B .  30 GLU CD   1 1 
        2  5806 2 1  30 GLU CG   C -13.439   9.831   2.500 1.00 . B B .  30 GLU CG   1 1 
        2  5807 2 1  30 GLU H    H -13.130   7.701   4.248 1.00 . B B .  30 GLU H    1 1 
        2  5808 2 1  30 GLU HA   H -15.605   8.983   4.026 1.00 . B B .  30 GLU HA   1 1 
        2  5809 2 1  30 GLU HB2  H -13.845   7.860   1.837 1.00 . B B .  30 GLU HB2  1 1 
        2  5810 2 1  30 GLU HB3  H -15.162   8.994   1.590 1.00 . B B .  30 GLU HB3  1 1 
        2  5811 2 1  30 GLU HG2  H -12.715   9.554   3.252 1.00 . B B .  30 GLU HG2  1 1 
        2  5812 2 1  30 GLU HG3  H -12.928  10.040   1.571 1.00 . B B .  30 GLU HG3  1 1 
        2  5813 2 1  30 GLU N    N -14.078   7.664   4.498 1.00 . B B .  30 GLU N    1 1 
        2  5814 2 1  30 GLU O    O -17.293   7.305   3.198 1.00 . B B .  30 GLU O    1 1 
        2  5815 2 1  30 GLU OE1  O -14.596  11.867   2.089 1.00 . B B .  30 GLU OE1  1 1 
        2  5816 2 1  30 GLU OE2  O -14.233  11.319   4.178 1.00 . B B .  30 GLU OE2  1 1 
        2  5817 2 1  31 PHE C    C -17.412   4.409   3.695 1.00 . B B .  31 PHE C    1 1 
        2  5818 2 1  31 PHE CA   C -16.439   4.743   2.571 1.00 . B B .  31 PHE CA   1 1 
        2  5819 2 1  31 PHE CB   C -15.598   3.518   2.207 1.00 . B B .  31 PHE CB   1 1 
        2  5820 2 1  31 PHE CD1  C -16.226   3.196  -0.189 1.00 . B B .  31 PHE CD1  1 1 
        2  5821 2 1  31 PHE CD2  C -13.949   3.664   0.332 1.00 . B B .  31 PHE CD2  1 1 
        2  5822 2 1  31 PHE CE1  C -15.912   3.135  -1.532 1.00 . B B .  31 PHE CE1  1 1 
        2  5823 2 1  31 PHE CE2  C -13.627   3.605  -1.008 1.00 . B B .  31 PHE CE2  1 1 
        2  5824 2 1  31 PHE CG   C -15.248   3.459   0.754 1.00 . B B .  31 PHE CG   1 1 
        2  5825 2 1  31 PHE CZ   C -14.609   3.339  -1.942 1.00 . B B .  31 PHE CZ   1 1 
        2  5826 2 1  31 PHE H    H -14.604   5.738   2.973 1.00 . B B .  31 PHE H    1 1 
        2  5827 2 1  31 PHE HA   H -17.014   5.035   1.706 1.00 . B B .  31 PHE HA   1 1 
        2  5828 2 1  31 PHE HB2  H -14.678   3.537   2.772 1.00 . B B .  31 PHE HB2  1 1 
        2  5829 2 1  31 PHE HB3  H -16.148   2.621   2.452 1.00 . B B .  31 PHE HB3  1 1 
        2  5830 2 1  31 PHE HD1  H -17.243   3.038   0.134 1.00 . B B .  31 PHE HD1  1 1 
        2  5831 2 1  31 PHE HD2  H -13.183   3.871   1.061 1.00 . B B .  31 PHE HD2  1 1 
        2  5832 2 1  31 PHE HE1  H -16.682   2.928  -2.259 1.00 . B B .  31 PHE HE1  1 1 
        2  5833 2 1  31 PHE HE2  H -12.607   3.763  -1.327 1.00 . B B .  31 PHE HE2  1 1 
        2  5834 2 1  31 PHE HZ   H -14.358   3.293  -2.991 1.00 . B B .  31 PHE HZ   1 1 
        2  5835 2 1  31 PHE N    N -15.579   5.870   2.929 1.00 . B B .  31 PHE N    1 1 
        2  5836 2 1  31 PHE O    O -18.588   4.133   3.446 1.00 . B B .  31 PHE O    1 1 
        2  5837 2 1  32 ASP C    C -18.861   5.215   6.239 1.00 . B B .  32 ASP C    1 1 
        2  5838 2 1  32 ASP CA   C -17.763   4.161   6.093 1.00 . B B .  32 ASP CA   1 1 
        2  5839 2 1  32 ASP CB   C -16.902   4.114   7.360 1.00 . B B .  32 ASP CB   1 1 
        2  5840 2 1  32 ASP CG   C -17.724   3.923   8.622 1.00 . B B .  32 ASP CG   1 1 
        2  5841 2 1  32 ASP H    H -15.977   4.676   5.063 1.00 . B B .  32 ASP H    1 1 
        2  5842 2 1  32 ASP HA   H -18.225   3.194   5.942 1.00 . B B .  32 ASP HA   1 1 
        2  5843 2 1  32 ASP HB2  H -16.200   3.295   7.283 1.00 . B B .  32 ASP HB2  1 1 
        2  5844 2 1  32 ASP HB3  H -16.355   5.040   7.448 1.00 . B B .  32 ASP HB3  1 1 
        2  5845 2 1  32 ASP N    N -16.926   4.449   4.929 1.00 . B B .  32 ASP N    1 1 
        2  5846 2 1  32 ASP O    O -20.022   4.895   6.516 1.00 . B B .  32 ASP O    1 1 
        2  5847 2 1  32 ASP OD1  O -18.502   2.950   8.694 1.00 . B B .  32 ASP OD1  1 1 
        2  5848 2 1  32 ASP OD2  O -17.592   4.745   9.552 1.00 . B B .  32 ASP OD2  1 1 
        2  5849 2 1  33 VAL C    C -20.471   7.507   5.004 1.00 . B B .  33 VAL C    1 1 
        2  5850 2 1  33 VAL CA   C -19.430   7.581   6.123 1.00 . B B .  33 VAL CA   1 1 
        2  5851 2 1  33 VAL CB   C -18.706   8.947   6.064 1.00 . B B .  33 VAL CB   1 1 
        2  5852 2 1  33 VAL CG1  C -19.703  10.095   6.150 1.00 . B B .  33 VAL CG1  1 1 
        2  5853 2 1  33 VAL CG2  C -17.676   9.056   7.180 1.00 . B B .  33 VAL CG2  1 1 
        2  5854 2 1  33 VAL H    H -17.549   6.659   5.800 1.00 . B B .  33 VAL H    1 1 
        2  5855 2 1  33 VAL HA   H -19.938   7.505   7.074 1.00 . B B .  33 VAL HA   1 1 
        2  5856 2 1  33 VAL HB   H -18.189   9.018   5.117 1.00 . B B .  33 VAL HB   1 1 
        2  5857 2 1  33 VAL HG11 H -20.252  10.025   7.077 1.00 . B B .  33 VAL HG11 1 1 
        2  5858 2 1  33 VAL HG12 H -20.390  10.039   5.319 1.00 . B B .  33 VAL HG12 1 1 
        2  5859 2 1  33 VAL HG13 H -19.175  11.036   6.114 1.00 . B B .  33 VAL HG13 1 1 
        2  5860 2 1  33 VAL HG21 H -18.170   8.939   8.135 1.00 . B B .  33 VAL HG21 1 1 
        2  5861 2 1  33 VAL HG22 H -17.201  10.023   7.136 1.00 . B B .  33 VAL HG22 1 1 
        2  5862 2 1  33 VAL HG23 H -16.932   8.283   7.064 1.00 . B B .  33 VAL HG23 1 1 
        2  5863 2 1  33 VAL N    N -18.488   6.472   6.028 1.00 . B B .  33 VAL N    1 1 
        2  5864 2 1  33 VAL O    O -21.661   7.700   5.242 1.00 . B B .  33 VAL O    1 1 
        2  5865 2 1  34 VAL C    C -21.988   6.055   2.866 1.00 . B B .  34 VAL C    1 1 
        2  5866 2 1  34 VAL CA   C -20.903   7.105   2.632 1.00 . B B .  34 VAL CA   1 1 
        2  5867 2 1  34 VAL CB   C -20.116   6.774   1.339 1.00 . B B .  34 VAL CB   1 1 
        2  5868 2 1  34 VAL CG1  C -21.041   6.268   0.239 1.00 . B B .  34 VAL CG1  1 1 
        2  5869 2 1  34 VAL CG2  C -19.350   8.002   0.861 1.00 . B B .  34 VAL CG2  1 1 
        2  5870 2 1  34 VAL H    H -19.050   7.061   3.667 1.00 . B B .  34 VAL H    1 1 
        2  5871 2 1  34 VAL HA   H -21.379   8.065   2.497 1.00 . B B .  34 VAL HA   1 1 
        2  5872 2 1  34 VAL HB   H -19.401   5.998   1.563 1.00 . B B .  34 VAL HB   1 1 
        2  5873 2 1  34 VAL HG11 H -21.512   5.351   0.561 1.00 . B B .  34 VAL HG11 1 1 
        2  5874 2 1  34 VAL HG12 H -20.470   6.084  -0.657 1.00 . B B .  34 VAL HG12 1 1 
        2  5875 2 1  34 VAL HG13 H -21.801   7.009   0.037 1.00 . B B .  34 VAL HG13 1 1 
        2  5876 2 1  34 VAL HG21 H -18.710   8.357   1.655 1.00 . B B .  34 VAL HG21 1 1 
        2  5877 2 1  34 VAL HG22 H -20.045   8.781   0.585 1.00 . B B .  34 VAL HG22 1 1 
        2  5878 2 1  34 VAL HG23 H -18.746   7.740   0.004 1.00 . B B .  34 VAL HG23 1 1 
        2  5879 2 1  34 VAL N    N -20.016   7.210   3.790 1.00 . B B .  34 VAL N    1 1 
        2  5880 2 1  34 VAL O    O -23.156   6.274   2.538 1.00 . B B .  34 VAL O    1 1 
        2  5881 2 1  35 LYS C    C -23.665   4.345   4.643 1.00 . B B .  35 LYS C    1 1 
        2  5882 2 1  35 LYS CA   C -22.524   3.847   3.755 1.00 . B B .  35 LYS CA   1 1 
        2  5883 2 1  35 LYS CB   C -21.779   2.698   4.438 1.00 . B B .  35 LYS CB   1 1 
        2  5884 2 1  35 LYS CD   C -21.798   0.332   5.260 1.00 . B B .  35 LYS CD   1 1 
        2  5885 2 1  35 LYS CE   C -22.559  -0.984   5.298 1.00 . B B .  35 LYS CE   1 1 
        2  5886 2 1  35 LYS CG   C -22.621   1.450   4.644 1.00 . B B .  35 LYS CG   1 1 
        2  5887 2 1  35 LYS H    H -20.654   4.832   3.705 1.00 . B B .  35 LYS H    1 1 
        2  5888 2 1  35 LYS HA   H -22.937   3.496   2.821 1.00 . B B .  35 LYS HA   1 1 
        2  5889 2 1  35 LYS HB2  H -20.924   2.432   3.832 1.00 . B B .  35 LYS HB2  1 1 
        2  5890 2 1  35 LYS HB3  H -21.429   3.034   5.402 1.00 . B B .  35 LYS HB3  1 1 
        2  5891 2 1  35 LYS HD2  H -20.904   0.196   4.672 1.00 . B B .  35 LYS HD2  1 1 
        2  5892 2 1  35 LYS HD3  H -21.529   0.611   6.267 1.00 . B B .  35 LYS HD3  1 1 
        2  5893 2 1  35 LYS HE2  H -22.012  -1.681   5.911 1.00 . B B .  35 LYS HE2  1 1 
        2  5894 2 1  35 LYS HE3  H -23.532  -0.809   5.735 1.00 . B B .  35 LYS HE3  1 1 
        2  5895 2 1  35 LYS HG2  H -23.441   1.687   5.305 1.00 . B B .  35 LYS HG2  1 1 
        2  5896 2 1  35 LYS HG3  H -23.005   1.123   3.690 1.00 . B B .  35 LYS HG3  1 1 
        2  5897 2 1  35 LYS HZ1  H -22.955  -2.574   4.012 1.00 . B B .  35 LYS HZ1  1 1 
        2  5898 2 1  35 LYS HZ2  H -21.855  -1.454   3.391 1.00 . B B .  35 LYS HZ2  1 1 
        2  5899 2 1  35 LYS HZ3  H -23.504  -1.084   3.440 1.00 . B B .  35 LYS HZ3  1 1 
        2  5900 2 1  35 LYS N    N -21.596   4.933   3.460 1.00 . B B .  35 LYS N    1 1 
        2  5901 2 1  35 LYS NZ   N -22.730  -1.564   3.942 1.00 . B B .  35 LYS NZ   1 1 
        2  5902 2 1  35 LYS O    O -24.841   4.053   4.391 1.00 . B B .  35 LYS O    1 1 
        2  5903 2 1  36 GLU C    C -25.091   6.803   5.951 1.00 . B B .  36 GLU C    1 1 
        2  5904 2 1  36 GLU CA   C -24.298   5.657   6.596 1.00 . B B .  36 GLU CA   1 1 
        2  5905 2 1  36 GLU CB   C -23.618   6.142   7.880 1.00 . B B .  36 GLU CB   1 1 
        2  5906 2 1  36 GLU CD   C -25.496   5.495   9.459 1.00 . B B .  36 GLU CD   1 1 
        2  5907 2 1  36 GLU CG   C -24.596   6.607   8.951 1.00 . B B .  36 GLU CG   1 1 
        2  5908 2 1  36 GLU H    H -22.354   5.294   5.824 1.00 . B B .  36 GLU H    1 1 
        2  5909 2 1  36 GLU HA   H -24.989   4.865   6.849 1.00 . B B .  36 GLU HA   1 1 
        2  5910 2 1  36 GLU HB2  H -23.026   5.334   8.289 1.00 . B B .  36 GLU HB2  1 1 
        2  5911 2 1  36 GLU HB3  H -22.965   6.968   7.638 1.00 . B B .  36 GLU HB3  1 1 
        2  5912 2 1  36 GLU HG2  H -24.033   7.000   9.783 1.00 . B B .  36 GLU HG2  1 1 
        2  5913 2 1  36 GLU HG3  H -25.214   7.388   8.535 1.00 . B B .  36 GLU HG3  1 1 
        2  5914 2 1  36 GLU N    N -23.309   5.106   5.675 1.00 . B B .  36 GLU N    1 1 
        2  5915 2 1  36 GLU O    O -26.292   6.938   6.172 1.00 . B B .  36 GLU O    1 1 
        2  5916 2 1  36 GLU OE1  O -26.461   5.129   8.755 1.00 . B B .  36 GLU OE1  1 1 
        2  5917 2 1  36 GLU OE2  O -25.254   4.989  10.573 1.00 . B B .  36 GLU OE2  1 1 
        2  5918 2 1  37 SER C    C -26.195   8.319   3.577 1.00 . B B .  37 SER C    1 1 
        2  5919 2 1  37 SER CA   C -25.061   8.757   4.474 1.00 . B B .  37 SER CA   1 1 
        2  5920 2 1  37 SER CB   C -24.006   9.583   3.696 1.00 . B B .  37 SER CB   1 1 
        2  5921 2 1  37 SER H    H -23.472   7.424   4.949 1.00 . B B .  37 SER H    1 1 
        2  5922 2 1  37 SER HA   H -25.502   9.401   5.257 1.00 . B B .  37 SER HA   1 1 
        2  5923 2 1  37 SER HB2  H -23.459   8.924   2.994 1.00 . B B .  37 SER HB2  1 1 
        2  5924 2 1  37 SER HB3  H -24.488  10.345   3.054 1.00 . B B .  37 SER HB3  1 1 
        2  5925 2 1  37 SER HG   H -23.531  10.840   5.107 1.00 . B B .  37 SER HG   1 1 
        2  5926 2 1  37 SER N    N -24.441   7.610   5.130 1.00 . B B .  37 SER N    1 1 
        2  5927 2 1  37 SER O    O -27.298   8.897   3.619 1.00 . B B .  37 SER O    1 1 
        2  5928 2 1  37 SER OG   O -23.052  10.217   4.555 1.00 . B B .  37 SER OG   1 1 
        2  5929 2 1  38 VAL C    C -28.081   6.153   2.537 1.00 . B B .  38 VAL C    1 1 
        2  5930 2 1  38 VAL CA   C -26.974   6.868   1.780 1.00 . B B .  38 VAL CA   1 1 
        2  5931 2 1  38 VAL CB   C -26.408   5.943   0.680 1.00 . B B .  38 VAL CB   1 1 
        2  5932 2 1  38 VAL CG1  C -25.471   6.716  -0.231 1.00 . B B .  38 VAL CG1  1 1 
        2  5933 2 1  38 VAL CG2  C -25.706   4.730   1.274 1.00 . B B .  38 VAL CG2  1 1 
        2  5934 2 1  38 VAL H    H -25.058   6.932   2.696 1.00 . B B .  38 VAL H    1 1 
        2  5935 2 1  38 VAL HA   H -27.401   7.740   1.298 1.00 . B B .  38 VAL HA   1 1 
        2  5936 2 1  38 VAL HB   H -27.237   5.592   0.081 1.00 . B B .  38 VAL HB   1 1 
        2  5937 2 1  38 VAL HG11 H -24.531   6.880   0.275 1.00 . B B .  38 VAL HG11 1 1 
        2  5938 2 1  38 VAL HG12 H -25.916   7.666  -0.482 1.00 . B B .  38 VAL HG12 1 1 
        2  5939 2 1  38 VAL HG13 H -25.301   6.150  -1.134 1.00 . B B .  38 VAL HG13 1 1 
        2  5940 2 1  38 VAL HG21 H -26.344   4.278   2.020 1.00 . B B .  38 VAL HG21 1 1 
        2  5941 2 1  38 VAL HG22 H -24.779   5.036   1.733 1.00 . B B .  38 VAL HG22 1 1 
        2  5942 2 1  38 VAL HG23 H -25.504   4.014   0.493 1.00 . B B .  38 VAL HG23 1 1 
        2  5943 2 1  38 VAL N    N -25.950   7.347   2.704 1.00 . B B .  38 VAL N    1 1 
        2  5944 2 1  38 VAL O    O -29.219   6.113   2.083 1.00 . B B .  38 VAL O    1 1 
        2  5945 2 1  39 ASN C    C -29.738   5.904   5.021 1.00 . B B .  39 ASN C    1 1 
        2  5946 2 1  39 ASN CA   C -28.706   4.897   4.524 1.00 . B B .  39 ASN CA   1 1 
        2  5947 2 1  39 ASN CB   C -27.985   4.232   5.703 1.00 . B B .  39 ASN CB   1 1 
        2  5948 2 1  39 ASN CG   C -28.901   3.396   6.571 1.00 . B B .  39 ASN CG   1 1 
        2  5949 2 1  39 ASN H    H -26.803   5.641   3.984 1.00 . B B .  39 ASN H    1 1 
        2  5950 2 1  39 ASN HA   H -29.199   4.144   3.928 1.00 . B B .  39 ASN HA   1 1 
        2  5951 2 1  39 ASN HB2  H -27.204   3.593   5.320 1.00 . B B .  39 ASN HB2  1 1 
        2  5952 2 1  39 ASN HB3  H -27.539   5.001   6.321 1.00 . B B .  39 ASN HB3  1 1 
        2  5953 2 1  39 ASN HD21 H -27.761   3.771   8.156 1.00 . B B .  39 ASN HD21 1 1 
        2  5954 2 1  39 ASN HD22 H -29.149   2.769   8.435 1.00 . B B .  39 ASN HD22 1 1 
        2  5955 2 1  39 ASN N    N -27.737   5.588   3.687 1.00 . B B .  39 ASN N    1 1 
        2  5956 2 1  39 ASN ND2  N -28.572   3.300   7.846 1.00 . B B .  39 ASN ND2  1 1 
        2  5957 2 1  39 ASN O    O -30.949   5.668   4.975 1.00 . B B .  39 ASN O    1 1 
        2  5958 2 1  39 ASN OD1  O -29.887   2.830   6.103 1.00 . B B .  39 ASN OD1  1 1 
        2  5959 2 1  40 GLU C    C -30.922   8.707   4.847 1.00 . B B .  40 GLU C    1 1 
        2  5960 2 1  40 GLU CA   C -30.039   8.141   5.955 1.00 . B B .  40 GLU CA   1 1 
        2  5961 2 1  40 GLU CB   C -29.122   9.251   6.484 1.00 . B B .  40 GLU CB   1 1 
        2  5962 2 1  40 GLU CD   C -30.892  10.172   8.024 1.00 . B B .  40 GLU CD   1 1 
        2  5963 2 1  40 GLU CG   C -29.455   9.726   7.886 1.00 . B B .  40 GLU CG   1 1 
        2  5964 2 1  40 GLU H    H -28.251   7.157   5.442 1.00 . B B .  40 GLU H    1 1 
        2  5965 2 1  40 GLU HA   H -30.658   7.775   6.759 1.00 . B B .  40 GLU HA   1 1 
        2  5966 2 1  40 GLU HB2  H -28.105   8.891   6.483 1.00 . B B .  40 GLU HB2  1 1 
        2  5967 2 1  40 GLU HB3  H -29.192  10.099   5.819 1.00 . B B .  40 GLU HB3  1 1 
        2  5968 2 1  40 GLU HG2  H -29.278   8.918   8.580 1.00 . B B .  40 GLU HG2  1 1 
        2  5969 2 1  40 GLU HG3  H -28.812  10.558   8.131 1.00 . B B .  40 GLU HG3  1 1 
        2  5970 2 1  40 GLU N    N -29.228   7.047   5.454 1.00 . B B .  40 GLU N    1 1 
        2  5971 2 1  40 GLU O    O -32.130   8.881   5.014 1.00 . B B .  40 GLU O    1 1 
        2  5972 2 1  40 GLU OE1  O -31.256  11.230   7.464 1.00 . B B .  40 GLU OE1  1 1 
        2  5973 2 1  40 GLU OE2  O -31.669   9.465   8.696 1.00 . B B .  40 GLU OE2  1 1 
        2  5974 2 1  41 LEU C    C -32.067   8.617   2.003 1.00 . B B .  41 LEU C    1 1 
        2  5975 2 1  41 LEU CA   C -30.990   9.550   2.555 1.00 . B B .  41 LEU CA   1 1 
        2  5976 2 1  41 LEU CB   C -29.986   9.894   1.451 1.00 . B B .  41 LEU CB   1 1 
        2  5977 2 1  41 LEU CD1  C -30.876  12.223   1.165 1.00 . B B .  41 LEU CD1  1 1 
        2  5978 2 1  41 LEU CD2  C -29.380  11.224  -0.589 1.00 . B B .  41 LEU CD2  1 1 
        2  5979 2 1  41 LEU CG   C -30.464  10.945   0.446 1.00 . B B .  41 LEU CG   1 1 
        2  5980 2 1  41 LEU H    H -29.339   8.784   3.631 1.00 . B B .  41 LEU H    1 1 
        2  5981 2 1  41 LEU HA   H -31.465  10.463   2.883 1.00 . B B .  41 LEU HA   1 1 
        2  5982 2 1  41 LEU HB2  H -29.079  10.255   1.916 1.00 . B B .  41 LEU HB2  1 1 
        2  5983 2 1  41 LEU HB3  H -29.758   8.991   0.908 1.00 . B B .  41 LEU HB3  1 1 
        2  5984 2 1  41 LEU HD11 H -30.813  13.058   0.484 1.00 . B B .  41 LEU HD11 1 1 
        2  5985 2 1  41 LEU HD12 H -30.222  12.394   2.007 1.00 . B B .  41 LEU HD12 1 1 
        2  5986 2 1  41 LEU HD13 H -31.892  12.123   1.517 1.00 . B B .  41 LEU HD13 1 1 
        2  5987 2 1  41 LEU HD21 H -28.473  11.529  -0.089 1.00 . B B .  41 LEU HD21 1 1 
        2  5988 2 1  41 LEU HD22 H -29.708  12.011  -1.252 1.00 . B B .  41 LEU HD22 1 1 
        2  5989 2 1  41 LEU HD23 H -29.191  10.329  -1.162 1.00 . B B .  41 LEU HD23 1 1 
        2  5990 2 1  41 LEU HG   H -31.331  10.565  -0.070 1.00 . B B .  41 LEU HG   1 1 
        2  5991 2 1  41 LEU N    N -30.300   8.976   3.703 1.00 . B B .  41 LEU N    1 1 
        2  5992 2 1  41 LEU O    O -33.082   9.076   1.496 1.00 . B B .  41 LEU O    1 1 
        2  5993 2 1  42 SER C    C -34.065   6.317   2.458 1.00 . B B .  42 SER C    1 1 
        2  5994 2 1  42 SER CA   C -32.805   6.338   1.600 1.00 . B B .  42 SER CA   1 1 
        2  5995 2 1  42 SER CB   C -32.175   4.942   1.558 1.00 . B B .  42 SER CB   1 1 
        2  5996 2 1  42 SER H    H -31.005   6.998   2.512 1.00 . B B .  42 SER H    1 1 
        2  5997 2 1  42 SER HA   H -33.077   6.627   0.596 1.00 . B B .  42 SER HA   1 1 
        2  5998 2 1  42 SER HB2  H -31.134   5.028   1.282 1.00 . B B .  42 SER HB2  1 1 
        2  5999 2 1  42 SER HB3  H -32.255   4.484   2.534 1.00 . B B .  42 SER HB3  1 1 
        2  6000 2 1  42 SER HG   H -32.490   4.307  -0.269 1.00 . B B .  42 SER HG   1 1 
        2  6001 2 1  42 SER N    N -31.845   7.314   2.102 1.00 . B B .  42 SER N    1 1 
        2  6002 2 1  42 SER O    O -35.170   6.154   1.948 1.00 . B B .  42 SER O    1 1 
        2  6003 2 1  42 SER OG   O -32.829   4.115   0.612 1.00 . B B .  42 SER OG   1 1 
        2  6004 2 1  43 GLU C    C -35.903   7.712   4.461 1.00 . B B .  43 GLU C    1 1 
        2  6005 2 1  43 GLU CA   C -35.019   6.486   4.688 1.00 . B B .  43 GLU CA   1 1 
        2  6006 2 1  43 GLU CB   C -34.505   6.453   6.132 1.00 . B B .  43 GLU CB   1 1 
        2  6007 2 1  43 GLU CD   C -36.082   7.385   7.875 1.00 . B B .  43 GLU CD   1 1 
        2  6008 2 1  43 GLU CG   C -35.574   6.142   7.171 1.00 . B B .  43 GLU CG   1 1 
        2  6009 2 1  43 GLU H    H -32.985   6.614   4.112 1.00 . B B .  43 GLU H    1 1 
        2  6010 2 1  43 GLU HA   H -35.602   5.596   4.498 1.00 . B B .  43 GLU HA   1 1 
        2  6011 2 1  43 GLU HB2  H -33.733   5.702   6.209 1.00 . B B .  43 GLU HB2  1 1 
        2  6012 2 1  43 GLU HB3  H -34.076   7.417   6.367 1.00 . B B .  43 GLU HB3  1 1 
        2  6013 2 1  43 GLU HG2  H -36.406   5.659   6.682 1.00 . B B .  43 GLU HG2  1 1 
        2  6014 2 1  43 GLU HG3  H -35.155   5.474   7.910 1.00 . B B .  43 GLU HG3  1 1 
        2  6015 2 1  43 GLU N    N -33.893   6.488   3.761 1.00 . B B .  43 GLU N    1 1 
        2  6016 2 1  43 GLU O    O -37.120   7.662   4.639 1.00 . B B .  43 GLU O    1 1 
        2  6017 2 1  43 GLU OE1  O -35.253   8.235   8.253 1.00 . B B .  43 GLU OE1  1 1 
        2  6018 2 1  43 GLU OE2  O -37.310   7.510   8.065 1.00 . B B .  43 GLU OE2  1 1 
        2  6019 2 1  44 LYS C    C -36.631  10.072   2.396 1.00 . B B .  44 LYS C    1 1 
        2  6020 2 1  44 LYS CA   C -35.998  10.049   3.793 1.00 . B B .  44 LYS CA   1 1 
        2  6021 2 1  44 LYS CB   C -35.050  11.244   3.949 1.00 . B B .  44 LYS CB   1 1 
        2  6022 2 1  44 LYS CD   C -35.315  11.354   6.448 1.00 . B B .  44 LYS CD   1 1 
        2  6023 2 1  44 LYS CE   C -34.631  11.728   7.751 1.00 . B B .  44 LYS CE   1 1 
        2  6024 2 1  44 LYS CG   C -34.333  11.292   5.293 1.00 . B B .  44 LYS CG   1 1 
        2  6025 2 1  44 LYS H    H -34.312   8.773   3.896 1.00 . B B .  44 LYS H    1 1 
        2  6026 2 1  44 LYS HA   H -36.782  10.128   4.531 1.00 . B B .  44 LYS HA   1 1 
        2  6027 2 1  44 LYS HB2  H -34.305  11.203   3.169 1.00 . B B .  44 LYS HB2  1 1 
        2  6028 2 1  44 LYS HB3  H -35.620  12.156   3.840 1.00 . B B .  44 LYS HB3  1 1 
        2  6029 2 1  44 LYS HD2  H -36.070  12.093   6.226 1.00 . B B .  44 LYS HD2  1 1 
        2  6030 2 1  44 LYS HD3  H -35.782  10.385   6.560 1.00 . B B .  44 LYS HD3  1 1 
        2  6031 2 1  44 LYS HE2  H -33.831  12.421   7.538 1.00 . B B .  44 LYS HE2  1 1 
        2  6032 2 1  44 LYS HE3  H -35.353  12.204   8.396 1.00 . B B .  44 LYS HE3  1 1 
        2  6033 2 1  44 LYS HG2  H -33.725  10.406   5.399 1.00 . B B .  44 LYS HG2  1 1 
        2  6034 2 1  44 LYS HG3  H -33.702  12.169   5.321 1.00 . B B .  44 LYS HG3  1 1 
        2  6035 2 1  44 LYS HZ1  H -34.031  10.716   9.471 1.00 . B B .  44 LYS HZ1  1 1 
        2  6036 2 1  44 LYS HZ2  H -33.100  10.349   8.107 1.00 . B B .  44 LYS HZ2  1 1 
        2  6037 2 1  44 LYS HZ3  H -34.660   9.699   8.270 1.00 . B B .  44 LYS HZ3  1 1 
        2  6038 2 1  44 LYS N    N -35.282   8.803   4.040 1.00 . B B .  44 LYS N    1 1 
        2  6039 2 1  44 LYS NZ   N -34.068  10.543   8.447 1.00 . B B .  44 LYS NZ   1 1 
        2  6040 2 1  44 LYS O    O -37.713  10.623   2.206 1.00 . B B .  44 LYS O    1 1 
        2  6041 2 1  45 ALA C    C -37.591   8.468  -0.139 1.00 . B B .  45 ALA C    1 1 
        2  6042 2 1  45 ALA CA   C -36.438   9.442   0.054 1.00 . B B .  45 ALA CA   1 1 
        2  6043 2 1  45 ALA CB   C -35.299   9.099  -0.887 1.00 . B B .  45 ALA CB   1 1 
        2  6044 2 1  45 ALA H    H -35.108   9.020   1.647 1.00 . B B .  45 ALA H    1 1 
        2  6045 2 1  45 ALA HA   H -36.784  10.436  -0.191 1.00 . B B .  45 ALA HA   1 1 
        2  6046 2 1  45 ALA HB1  H -35.045   8.055  -0.782 1.00 . B B .  45 ALA HB1  1 1 
        2  6047 2 1  45 ALA HB2  H -34.439   9.701  -0.640 1.00 . B B .  45 ALA HB2  1 1 
        2  6048 2 1  45 ALA HB3  H -35.594   9.298  -1.909 1.00 . B B .  45 ALA HB3  1 1 
        2  6049 2 1  45 ALA N    N -35.958   9.464   1.430 1.00 . B B .  45 ALA N    1 1 
        2  6050 2 1  45 ALA O    O -38.355   8.587  -1.092 1.00 . B B .  45 ALA O    1 1 
        2  6051 2 1  46 LYS C    C -40.180   7.145   0.838 1.00 . B B .  46 LYS C    1 1 
        2  6052 2 1  46 LYS CA   C -38.792   6.519   0.680 1.00 . B B .  46 LYS CA   1 1 
        2  6053 2 1  46 LYS CB   C -38.593   5.417   1.724 1.00 . B B .  46 LYS CB   1 1 
        2  6054 2 1  46 LYS CD   C -37.146   3.473   2.394 1.00 . B B .  46 LYS CD   1 1 
        2  6055 2 1  46 LYS CE   C -36.270   2.331   1.901 1.00 . B B .  46 LYS CE   1 1 
        2  6056 2 1  46 LYS CG   C -37.722   4.273   1.236 1.00 . B B .  46 LYS CG   1 1 
        2  6057 2 1  46 LYS H    H -37.092   7.475   1.520 1.00 . B B .  46 LYS H    1 1 
        2  6058 2 1  46 LYS HA   H -38.731   6.077  -0.303 1.00 . B B .  46 LYS HA   1 1 
        2  6059 2 1  46 LYS HB2  H -38.131   5.848   2.602 1.00 . B B .  46 LYS HB2  1 1 
        2  6060 2 1  46 LYS HB3  H -39.559   5.019   1.995 1.00 . B B .  46 LYS HB3  1 1 
        2  6061 2 1  46 LYS HD2  H -36.553   4.129   3.015 1.00 . B B .  46 LYS HD2  1 1 
        2  6062 2 1  46 LYS HD3  H -37.961   3.068   2.977 1.00 . B B .  46 LYS HD3  1 1 
        2  6063 2 1  46 LYS HE2  H -35.788   1.872   2.752 1.00 . B B .  46 LYS HE2  1 1 
        2  6064 2 1  46 LYS HE3  H -36.899   1.603   1.410 1.00 . B B .  46 LYS HE3  1 1 
        2  6065 2 1  46 LYS HG2  H -38.318   3.617   0.620 1.00 . B B .  46 LYS HG2  1 1 
        2  6066 2 1  46 LYS HG3  H -36.910   4.678   0.652 1.00 . B B .  46 LYS HG3  1 1 
        2  6067 2 1  46 LYS HZ1  H -35.573   2.713  -0.035 1.00 . B B .  46 LYS HZ1  1 1 
        2  6068 2 1  46 LYS HZ2  H -34.367   2.212   1.039 1.00 . B B .  46 LYS HZ2  1 1 
        2  6069 2 1  46 LYS HZ3  H -34.973   3.783   1.132 1.00 . B B .  46 LYS HZ3  1 1 
        2  6070 2 1  46 LYS N    N -37.729   7.516   0.774 1.00 . B B .  46 LYS N    1 1 
        2  6071 2 1  46 LYS NZ   N -35.224   2.792   0.945 1.00 . B B .  46 LYS NZ   1 1 
        2  6072 2 1  46 LYS O    O -41.187   6.528   0.490 1.00 . B B .  46 LYS O    1 1 
        2  6073 2 1  47 THR C    C -41.984   9.710   0.244 1.00 . B B .  47 THR C    1 1 
        2  6074 2 1  47 THR CA   C -41.495   9.064   1.543 1.00 . B B .  47 THR CA   1 1 
        2  6075 2 1  47 THR CB   C -41.364  10.146   2.629 1.00 . B B .  47 THR CB   1 1 
        2  6076 2 1  47 THR CG2  C -42.608  10.181   3.505 1.00 . B B .  47 THR CG2  1 1 
        2  6077 2 1  47 THR H    H -39.399   8.817   1.625 1.00 . B B .  47 THR H    1 1 
        2  6078 2 1  47 THR HA   H -42.226   8.342   1.873 1.00 . B B .  47 THR HA   1 1 
        2  6079 2 1  47 THR HB   H -41.249  11.107   2.150 1.00 . B B .  47 THR HB   1 1 
        2  6080 2 1  47 THR HG1  H -40.433   9.253   4.132 1.00 . B B .  47 THR HG1  1 1 
        2  6081 2 1  47 THR HG21 H -42.491  10.929   4.273 1.00 . B B .  47 THR HG21 1 1 
        2  6082 2 1  47 THR HG22 H -42.750   9.214   3.964 1.00 . B B .  47 THR HG22 1 1 
        2  6083 2 1  47 THR HG23 H -43.468  10.422   2.897 1.00 . B B .  47 THR HG23 1 1 
        2  6084 2 1  47 THR N    N -40.231   8.371   1.352 1.00 . B B .  47 THR N    1 1 
        2  6085 2 1  47 THR O    O -43.143  10.103   0.134 1.00 . B B .  47 THR O    1 1 
        2  6086 2 1  47 THR OG1  O -40.210   9.886   3.440 1.00 . B B .  47 THR OG1  1 1 
        2  6087 2 1  48 ASP C    C -41.100   9.491  -3.180 1.00 . B B .  48 ASP C    1 1 
        2  6088 2 1  48 ASP CA   C -41.453  10.416  -2.021 1.00 . B B .  48 ASP CA   1 1 
        2  6089 2 1  48 ASP CB   C -40.746  11.762  -2.193 1.00 . B B .  48 ASP CB   1 1 
        2  6090 2 1  48 ASP CG   C -41.119  12.449  -3.492 1.00 . B B .  48 ASP CG   1 1 
        2  6091 2 1  48 ASP H    H -40.187   9.461  -0.610 1.00 . B B .  48 ASP H    1 1 
        2  6092 2 1  48 ASP HA   H -42.520  10.578  -2.021 1.00 . B B .  48 ASP HA   1 1 
        2  6093 2 1  48 ASP HB2  H -41.019  12.412  -1.375 1.00 . B B .  48 ASP HB2  1 1 
        2  6094 2 1  48 ASP HB3  H -39.676  11.607  -2.181 1.00 . B B .  48 ASP HB3  1 1 
        2  6095 2 1  48 ASP N    N -41.098   9.810  -0.741 1.00 . B B .  48 ASP N    1 1 
        2  6096 2 1  48 ASP O    O -39.980   9.001  -3.269 1.00 . B B .  48 ASP O    1 1 
        2  6097 2 1  48 ASP OD1  O -42.247  12.966  -3.589 1.00 . B B .  48 ASP OD1  1 1 
        2  6098 2 1  48 ASP OD2  O -40.285  12.475  -4.420 1.00 . B B .  48 ASP OD2  1 1 
        2  6099 2 1  49 PRO C    C -40.714   8.839  -6.156 1.00 . B B .  49 PRO C    1 1 
        2  6100 2 1  49 PRO CA   C -41.843   8.362  -5.244 1.00 . B B .  49 PRO CA   1 1 
        2  6101 2 1  49 PRO CB   C -43.182   8.403  -5.992 1.00 . B B .  49 PRO CB   1 1 
        2  6102 2 1  49 PRO CD   C -43.425   9.786  -4.060 1.00 . B B .  49 PRO CD   1 1 
        2  6103 2 1  49 PRO CG   C -43.883   9.615  -5.478 1.00 . B B .  49 PRO CG   1 1 
        2  6104 2 1  49 PRO HA   H -41.638   7.347  -4.932 1.00 . B B .  49 PRO HA   1 1 
        2  6105 2 1  49 PRO HB2  H -42.999   8.471  -7.054 1.00 . B B .  49 PRO HB2  1 1 
        2  6106 2 1  49 PRO HB3  H -43.742   7.504  -5.777 1.00 . B B .  49 PRO HB3  1 1 
        2  6107 2 1  49 PRO HD2  H -43.421  10.833  -3.790 1.00 . B B .  49 PRO HD2  1 1 
        2  6108 2 1  49 PRO HD3  H -44.054   9.222  -3.390 1.00 . B B .  49 PRO HD3  1 1 
        2  6109 2 1  49 PRO HG2  H -43.610  10.479  -6.066 1.00 . B B .  49 PRO HG2  1 1 
        2  6110 2 1  49 PRO HG3  H -44.951   9.463  -5.508 1.00 . B B .  49 PRO HG3  1 1 
        2  6111 2 1  49 PRO N    N -42.058   9.240  -4.087 1.00 . B B .  49 PRO N    1 1 
        2  6112 2 1  49 PRO O    O -39.953   8.030  -6.687 1.00 . B B .  49 PRO O    1 1 
        2  6113 2 1  50 GLN C    C -38.197  10.552  -6.529 1.00 . B B .  50 GLN C    1 1 
        2  6114 2 1  50 GLN CA   C -39.565  10.715  -7.184 1.00 . B B .  50 GLN CA   1 1 
        2  6115 2 1  50 GLN CB   C -39.840  12.198  -7.465 1.00 . B B .  50 GLN CB   1 1 
        2  6116 2 1  50 GLN CD   C -41.857  13.712  -7.667 1.00 . B B .  50 GLN CD   1 1 
        2  6117 2 1  50 GLN CG   C -41.163  12.460  -8.169 1.00 . B B .  50 GLN CG   1 1 
        2  6118 2 1  50 GLN H    H -41.220  10.749  -5.861 1.00 . B B .  50 GLN H    1 1 
        2  6119 2 1  50 GLN HA   H -39.571  10.171  -8.117 1.00 . B B .  50 GLN HA   1 1 
        2  6120 2 1  50 GLN HB2  H -39.843  12.736  -6.530 1.00 . B B .  50 GLN HB2  1 1 
        2  6121 2 1  50 GLN HB3  H -39.047  12.583  -8.087 1.00 . B B .  50 GLN HB3  1 1 
        2  6122 2 1  50 GLN HE21 H -41.319  13.302  -5.795 1.00 . B B .  50 GLN HE21 1 1 
        2  6123 2 1  50 GLN HE22 H -42.241  14.748  -6.020 1.00 . B B .  50 GLN HE22 1 1 
        2  6124 2 1  50 GLN HG2  H -40.975  12.570  -9.227 1.00 . B B .  50 GLN HG2  1 1 
        2  6125 2 1  50 GLN HG3  H -41.816  11.615  -8.007 1.00 . B B .  50 GLN HG3  1 1 
        2  6126 2 1  50 GLN N    N -40.603  10.149  -6.331 1.00 . B B .  50 GLN N    1 1 
        2  6127 2 1  50 GLN NE2  N -41.802  13.944  -6.367 1.00 . B B .  50 GLN NE2  1 1 
        2  6128 2 1  50 GLN O    O -37.252  10.054  -7.142 1.00 . B B .  50 GLN O    1 1 
        2  6129 2 1  50 GLN OE1  O -42.457  14.460  -8.441 1.00 . B B .  50 GLN OE1  1 1 
        2  6130 2 1  51 ALA C    C -36.417   9.425  -4.367 1.00 . B B .  51 ALA C    1 1 
        2  6131 2 1  51 ALA CA   C -36.876  10.870  -4.507 1.00 . B B .  51 ALA CA   1 1 
        2  6132 2 1  51 ALA CB   C -37.055  11.508  -3.136 1.00 . B B .  51 ALA CB   1 1 
        2  6133 2 1  51 ALA H    H -38.909  11.362  -4.847 1.00 . B B .  51 ALA H    1 1 
        2  6134 2 1  51 ALA HA   H -36.117  11.424  -5.036 1.00 . B B .  51 ALA HA   1 1 
        2  6135 2 1  51 ALA HB1  H -36.096  11.569  -2.642 1.00 . B B .  51 ALA HB1  1 1 
        2  6136 2 1  51 ALA HB2  H -37.725  10.906  -2.542 1.00 . B B .  51 ALA HB2  1 1 
        2  6137 2 1  51 ALA HB3  H -37.467  12.501  -3.251 1.00 . B B .  51 ALA HB3  1 1 
        2  6138 2 1  51 ALA N    N -38.112  10.964  -5.271 1.00 . B B .  51 ALA N    1 1 
        2  6139 2 1  51 ALA O    O -35.222   9.134  -4.450 1.00 . B B .  51 ALA O    1 1 
        2  6140 2 1  52 ALA C    C -36.389   6.574  -5.272 1.00 . B B .  52 ALA C    1 1 
        2  6141 2 1  52 ALA CA   C -37.076   7.110  -4.026 1.00 . B B .  52 ALA CA   1 1 
        2  6142 2 1  52 ALA CB   C -38.347   6.328  -3.742 1.00 . B B .  52 ALA CB   1 1 
        2  6143 2 1  52 ALA H    H -38.304   8.830  -4.098 1.00 . B B .  52 ALA H    1 1 
        2  6144 2 1  52 ALA HA   H -36.414   6.994  -3.183 1.00 . B B .  52 ALA HA   1 1 
        2  6145 2 1  52 ALA HB1  H -38.092   5.361  -3.340 1.00 . B B .  52 ALA HB1  1 1 
        2  6146 2 1  52 ALA HB2  H -38.907   6.204  -4.659 1.00 . B B .  52 ALA HB2  1 1 
        2  6147 2 1  52 ALA HB3  H -38.946   6.866  -3.025 1.00 . B B .  52 ALA HB3  1 1 
        2  6148 2 1  52 ALA N    N -37.372   8.526  -4.166 1.00 . B B .  52 ALA N    1 1 
        2  6149 2 1  52 ALA O    O -35.494   5.734  -5.184 1.00 . B B .  52 ALA O    1 1 
        2  6150 2 1  53 GLU C    C -34.778   7.124  -7.791 1.00 . B B .  53 GLU C    1 1 
        2  6151 2 1  53 GLU CA   C -36.217   6.649  -7.693 1.00 . B B .  53 GLU CA   1 1 
        2  6152 2 1  53 GLU CB   C -37.031   7.177  -8.874 1.00 . B B .  53 GLU CB   1 1 
        2  6153 2 1  53 GLU CD   C -36.803   4.973 -10.067 1.00 . B B .  53 GLU CD   1 1 
        2  6154 2 1  53 GLU CG   C -36.706   6.479 -10.184 1.00 . B B .  53 GLU CG   1 1 
        2  6155 2 1  53 GLU H    H -37.519   7.748  -6.437 1.00 . B B .  53 GLU H    1 1 
        2  6156 2 1  53 GLU HA   H -36.227   5.570  -7.714 1.00 . B B .  53 GLU HA   1 1 
        2  6157 2 1  53 GLU HB2  H -38.083   7.036  -8.664 1.00 . B B .  53 GLU HB2  1 1 
        2  6158 2 1  53 GLU HB3  H -36.834   8.231  -8.995 1.00 . B B .  53 GLU HB3  1 1 
        2  6159 2 1  53 GLU HG2  H -37.401   6.813 -10.940 1.00 . B B .  53 GLU HG2  1 1 
        2  6160 2 1  53 GLU HG3  H -35.702   6.739 -10.480 1.00 . B B .  53 GLU HG3  1 1 
        2  6161 2 1  53 GLU N    N -36.802   7.077  -6.431 1.00 . B B .  53 GLU N    1 1 
        2  6162 2 1  53 GLU O    O -33.914   6.412  -8.297 1.00 . B B .  53 GLU O    1 1 
        2  6163 2 1  53 GLU OE1  O -37.887   4.471  -9.699 1.00 . B B .  53 GLU OE1  1 1 
        2  6164 2 1  53 GLU OE2  O -35.798   4.279 -10.333 1.00 . B B .  53 GLU OE2  1 1 
        2  6165 2 1  54 LYS C    C -32.248   7.982  -6.504 1.00 . B B .  54 LYS C    1 1 
        2  6166 2 1  54 LYS CA   C -33.179   8.878  -7.307 1.00 . B B .  54 LYS CA   1 1 
        2  6167 2 1  54 LYS CB   C -33.161  10.291  -6.723 1.00 . B B .  54 LYS CB   1 1 
        2  6168 2 1  54 LYS CD   C -34.043  12.645  -6.781 1.00 . B B .  54 LYS CD   1 1 
        2  6169 2 1  54 LYS CE   C -32.906  13.377  -7.481 1.00 . B B .  54 LYS CE   1 1 
        2  6170 2 1  54 LYS CG   C -34.206  11.228  -7.312 1.00 . B B .  54 LYS CG   1 1 
        2  6171 2 1  54 LYS H    H -35.253   8.844  -6.886 1.00 . B B .  54 LYS H    1 1 
        2  6172 2 1  54 LYS HA   H -32.845   8.909  -8.332 1.00 . B B .  54 LYS HA   1 1 
        2  6173 2 1  54 LYS HB2  H -33.328  10.227  -5.660 1.00 . B B .  54 LYS HB2  1 1 
        2  6174 2 1  54 LYS HB3  H -32.186  10.722  -6.897 1.00 . B B .  54 LYS HB3  1 1 
        2  6175 2 1  54 LYS HD2  H -34.962  13.190  -6.943 1.00 . B B .  54 LYS HD2  1 1 
        2  6176 2 1  54 LYS HD3  H -33.832  12.601  -5.723 1.00 . B B .  54 LYS HD3  1 1 
        2  6177 2 1  54 LYS HE2  H -32.603  14.215  -6.870 1.00 . B B .  54 LYS HE2  1 1 
        2  6178 2 1  54 LYS HE3  H -32.074  12.698  -7.595 1.00 . B B .  54 LYS HE3  1 1 
        2  6179 2 1  54 LYS HG2  H -34.096  11.244  -8.384 1.00 . B B .  54 LYS HG2  1 1 
        2  6180 2 1  54 LYS HG3  H -35.190  10.866  -7.054 1.00 . B B .  54 LYS HG3  1 1 
        2  6181 2 1  54 LYS HZ1  H -32.463  14.098  -9.392 1.00 . B B .  54 LYS HZ1  1 1 
        2  6182 2 1  54 LYS HZ2  H -33.878  14.743  -8.728 1.00 . B B .  54 LYS HZ2  1 1 
        2  6183 2 1  54 LYS HZ3  H -33.872  13.164  -9.324 1.00 . B B .  54 LYS HZ3  1 1 
        2  6184 2 1  54 LYS N    N -34.521   8.323  -7.285 1.00 . B B .  54 LYS N    1 1 
        2  6185 2 1  54 LYS NZ   N -33.307  13.879  -8.825 1.00 . B B .  54 LYS NZ   1 1 
        2  6186 2 1  54 LYS O    O -31.131   7.679  -6.924 1.00 . B B .  54 LYS O    1 1 
        2  6187 2 1  55 LEU C    C -31.781   5.301  -5.138 1.00 . B B .  55 LEU C    1 1 
        2  6188 2 1  55 LEU CA   C -31.971   6.661  -4.483 1.00 . B B .  55 LEU CA   1 1 
        2  6189 2 1  55 LEU CB   C -32.658   6.512  -3.125 1.00 . B B .  55 LEU CB   1 1 
        2  6190 2 1  55 LEU CD1  C -30.703   6.906  -1.606 1.00 . B B .  55 LEU CD1  1 1 
        2  6191 2 1  55 LEU CD2  C -32.025   8.843  -2.450 1.00 . B B .  55 LEU CD2  1 1 
        2  6192 2 1  55 LEU CG   C -32.084   7.390  -2.010 1.00 . B B .  55 LEU CG   1 1 
        2  6193 2 1  55 LEU H    H -33.648   7.799  -5.088 1.00 . B B .  55 LEU H    1 1 
        2  6194 2 1  55 LEU HA   H -31.002   7.115  -4.339 1.00 . B B .  55 LEU HA   1 1 
        2  6195 2 1  55 LEU HB2  H -33.703   6.755  -3.246 1.00 . B B .  55 LEU HB2  1 1 
        2  6196 2 1  55 LEU HB3  H -32.580   5.479  -2.817 1.00 . B B .  55 LEU HB3  1 1 
        2  6197 2 1  55 LEU HD11 H -29.995   7.150  -2.381 1.00 . B B .  55 LEU HD11 1 1 
        2  6198 2 1  55 LEU HD12 H -30.725   5.834  -1.461 1.00 . B B .  55 LEU HD12 1 1 
        2  6199 2 1  55 LEU HD13 H -30.408   7.387  -0.685 1.00 . B B .  55 LEU HD13 1 1 
        2  6200 2 1  55 LEU HD21 H -31.809   9.467  -1.598 1.00 . B B .  55 LEU HD21 1 1 
        2  6201 2 1  55 LEU HD22 H -32.975   9.129  -2.877 1.00 . B B .  55 LEU HD22 1 1 
        2  6202 2 1  55 LEU HD23 H -31.246   8.962  -3.188 1.00 . B B .  55 LEU HD23 1 1 
        2  6203 2 1  55 LEU HG   H -32.727   7.328  -1.145 1.00 . B B .  55 LEU HG   1 1 
        2  6204 2 1  55 LEU N    N -32.740   7.535  -5.356 1.00 . B B .  55 LEU N    1 1 
        2  6205 2 1  55 LEU O    O -30.777   4.626  -4.910 1.00 . B B .  55 LEU O    1 1 
        2  6206 2 1  56 ASN C    C -31.541   3.676  -7.675 1.00 . B B .  56 ASN C    1 1 
        2  6207 2 1  56 ASN CA   C -32.696   3.646  -6.680 1.00 . B B .  56 ASN CA   1 1 
        2  6208 2 1  56 ASN CB   C -34.026   3.394  -7.404 1.00 . B B .  56 ASN CB   1 1 
        2  6209 2 1  56 ASN CG   C -34.099   2.038  -8.086 1.00 . B B .  56 ASN CG   1 1 
        2  6210 2 1  56 ASN H    H -33.530   5.499  -6.085 1.00 . B B .  56 ASN H    1 1 
        2  6211 2 1  56 ASN HA   H -32.524   2.857  -5.962 1.00 . B B .  56 ASN HA   1 1 
        2  6212 2 1  56 ASN HB2  H -34.833   3.452  -6.689 1.00 . B B .  56 ASN HB2  1 1 
        2  6213 2 1  56 ASN HB3  H -34.164   4.158  -8.155 1.00 . B B .  56 ASN HB3  1 1 
        2  6214 2 1  56 ASN HD21 H -35.335   2.788  -9.458 1.00 . B B .  56 ASN HD21 1 1 
        2  6215 2 1  56 ASN HD22 H -34.938   1.108  -9.631 1.00 . B B .  56 ASN HD22 1 1 
        2  6216 2 1  56 ASN N    N -32.749   4.913  -5.960 1.00 . B B .  56 ASN N    1 1 
        2  6217 2 1  56 ASN ND2  N -34.865   1.969  -9.165 1.00 . B B .  56 ASN ND2  1 1 
        2  6218 2 1  56 ASN O    O -30.848   2.680  -7.881 1.00 . B B .  56 ASN O    1 1 
        2  6219 2 1  56 ASN OD1  O -33.481   1.067  -7.650 1.00 . B B .  56 ASN OD1  1 1 
        2  6220 2 1  57 LYS C    C -28.909   5.088  -8.507 1.00 . B B .  57 LYS C    1 1 
        2  6221 2 1  57 LYS CA   C -30.248   5.021  -9.236 1.00 . B B .  57 LYS CA   1 1 
        2  6222 2 1  57 LYS CB   C -30.463   6.304 -10.047 1.00 . B B .  57 LYS CB   1 1 
        2  6223 2 1  57 LYS CD   C -32.019   6.064 -12.022 1.00 . B B .  57 LYS CD   1 1 
        2  6224 2 1  57 LYS CE   C -32.074   4.552 -12.178 1.00 . B B .  57 LYS CE   1 1 
        2  6225 2 1  57 LYS CG   C -31.884   6.488 -10.567 1.00 . B B .  57 LYS CG   1 1 
        2  6226 2 1  57 LYS H    H -31.918   5.600  -8.070 1.00 . B B .  57 LYS H    1 1 
        2  6227 2 1  57 LYS HA   H -30.242   4.171  -9.903 1.00 . B B .  57 LYS HA   1 1 
        2  6228 2 1  57 LYS HB2  H -30.221   7.151  -9.423 1.00 . B B .  57 LYS HB2  1 1 
        2  6229 2 1  57 LYS HB3  H -29.793   6.292 -10.894 1.00 . B B .  57 LYS HB3  1 1 
        2  6230 2 1  57 LYS HD2  H -32.927   6.485 -12.425 1.00 . B B .  57 LYS HD2  1 1 
        2  6231 2 1  57 LYS HD3  H -31.172   6.443 -12.574 1.00 . B B .  57 LYS HD3  1 1 
        2  6232 2 1  57 LYS HE2  H -32.078   4.316 -13.233 1.00 . B B .  57 LYS HE2  1 1 
        2  6233 2 1  57 LYS HE3  H -31.197   4.122 -11.720 1.00 . B B .  57 LYS HE3  1 1 
        2  6234 2 1  57 LYS HG2  H -32.559   5.897  -9.966 1.00 . B B .  57 LYS HG2  1 1 
        2  6235 2 1  57 LYS HG3  H -32.149   7.534 -10.483 1.00 . B B .  57 LYS HG3  1 1 
        2  6236 2 1  57 LYS HZ1  H -34.135   4.237 -12.089 1.00 . B B .  57 LYS HZ1  1 1 
        2  6237 2 1  57 LYS HZ2  H -33.391   4.301 -10.577 1.00 . B B .  57 LYS HZ2  1 1 
        2  6238 2 1  57 LYS HZ3  H -33.216   2.925 -11.546 1.00 . B B .  57 LYS HZ3  1 1 
        2  6239 2 1  57 LYS N    N -31.329   4.838  -8.277 1.00 . B B .  57 LYS N    1 1 
        2  6240 2 1  57 LYS NZ   N -33.289   3.964 -11.553 1.00 . B B .  57 LYS NZ   1 1 
        2  6241 2 1  57 LYS O    O -27.894   4.604  -9.002 1.00 . B B .  57 LYS O    1 1 
        2  6242 2 1  58 LEU C    C -27.193   4.445  -6.092 1.00 . B B .  58 LEU C    1 1 
        2  6243 2 1  58 LEU CA   C -27.727   5.819  -6.508 1.00 . B B .  58 LEU CA   1 1 
        2  6244 2 1  58 LEU CB   C -28.033   6.666  -5.267 1.00 . B B .  58 LEU CB   1 1 
        2  6245 2 1  58 LEU CD1  C -25.721   7.632  -5.078 1.00 . B B .  58 LEU CD1  1 1 
        2  6246 2 1  58 LEU CD2  C -27.517   8.922  -6.241 1.00 . B B .  58 LEU CD2  1 1 
        2  6247 2 1  58 LEU CG   C -27.206   7.949  -5.114 1.00 . B B .  58 LEU CG   1 1 
        2  6248 2 1  58 LEU H    H -29.777   6.049  -6.987 1.00 . B B .  58 LEU H    1 1 
        2  6249 2 1  58 LEU HA   H -26.977   6.317  -7.105 1.00 . B B .  58 LEU HA   1 1 
        2  6250 2 1  58 LEU HB2  H -29.076   6.942  -5.305 1.00 . B B .  58 LEU HB2  1 1 
        2  6251 2 1  58 LEU HB3  H -27.874   6.053  -4.393 1.00 . B B .  58 LEU HB3  1 1 
        2  6252 2 1  58 LEU HD11 H -25.163   8.536  -4.874 1.00 . B B .  58 LEU HD11 1 1 
        2  6253 2 1  58 LEU HD12 H -25.418   7.231  -6.034 1.00 . B B .  58 LEU HD12 1 1 
        2  6254 2 1  58 LEU HD13 H -25.527   6.905  -4.302 1.00 . B B .  58 LEU HD13 1 1 
        2  6255 2 1  58 LEU HD21 H -28.551   9.224  -6.181 1.00 . B B .  58 LEU HD21 1 1 
        2  6256 2 1  58 LEU HD22 H -27.338   8.439  -7.189 1.00 . B B .  58 LEU HD22 1 1 
        2  6257 2 1  58 LEU HD23 H -26.883   9.790  -6.154 1.00 . B B .  58 LEU HD23 1 1 
        2  6258 2 1  58 LEU HG   H -27.467   8.426  -4.179 1.00 . B B .  58 LEU HG   1 1 
        2  6259 2 1  58 LEU N    N -28.928   5.682  -7.322 1.00 . B B .  58 LEU N    1 1 
        2  6260 2 1  58 LEU O    O -26.015   4.141  -6.285 1.00 . B B .  58 LEU O    1 1 
        2  6261 2 1  59 ILE C    C -27.225   1.424  -6.273 1.00 . B B .  59 ILE C    1 1 
        2  6262 2 1  59 ILE CA   C -27.680   2.283  -5.087 1.00 . B B .  59 ILE CA   1 1 
        2  6263 2 1  59 ILE CB   C -28.818   1.574  -4.306 1.00 . B B .  59 ILE CB   1 1 
        2  6264 2 1  59 ILE CD1  C -27.319   0.416  -2.601 1.00 . B B .  59 ILE CD1  1 1 
        2  6265 2 1  59 ILE CG1  C -28.329   0.245  -3.714 1.00 . B B .  59 ILE CG1  1 1 
        2  6266 2 1  59 ILE CG2  C -30.042   1.350  -5.183 1.00 . B B .  59 ILE CG2  1 1 
        2  6267 2 1  59 ILE H    H -28.997   3.915  -5.400 1.00 . B B .  59 ILE H    1 1 
        2  6268 2 1  59 ILE HA   H -26.845   2.404  -4.415 1.00 . B B .  59 ILE HA   1 1 
        2  6269 2 1  59 ILE HB   H -29.113   2.223  -3.495 1.00 . B B .  59 ILE HB   1 1 
        2  6270 2 1  59 ILE HD11 H -27.670   1.168  -1.910 1.00 . B B .  59 ILE HD11 1 1 
        2  6271 2 1  59 ILE HD12 H -26.372   0.722  -3.019 1.00 . B B .  59 ILE HD12 1 1 
        2  6272 2 1  59 ILE HD13 H -27.198  -0.521  -2.079 1.00 . B B .  59 ILE HD13 1 1 
        2  6273 2 1  59 ILE HG12 H -29.172  -0.296  -3.314 1.00 . B B .  59 ILE HG12 1 1 
        2  6274 2 1  59 ILE HG13 H -27.866  -0.343  -4.494 1.00 . B B .  59 ILE HG13 1 1 
        2  6275 2 1  59 ILE HG21 H -29.807   0.633  -5.955 1.00 . B B .  59 ILE HG21 1 1 
        2  6276 2 1  59 ILE HG22 H -30.333   2.284  -5.636 1.00 . B B .  59 ILE HG22 1 1 
        2  6277 2 1  59 ILE HG23 H -30.854   0.977  -4.578 1.00 . B B .  59 ILE HG23 1 1 
        2  6278 2 1  59 ILE N    N -28.070   3.616  -5.529 1.00 . B B .  59 ILE N    1 1 
        2  6279 2 1  59 ILE O    O -26.297   0.622  -6.151 1.00 . B B .  59 ILE O    1 1 
        2  6280 2 1  60 GLU C    C -26.099   1.227  -9.059 1.00 . B B .  60 GLU C    1 1 
        2  6281 2 1  60 GLU CA   C -27.520   0.874  -8.628 1.00 . B B .  60 GLU CA   1 1 
        2  6282 2 1  60 GLU CB   C -28.513   1.189  -9.753 1.00 . B B .  60 GLU CB   1 1 
        2  6283 2 1  60 GLU CD   C -29.416   0.536 -12.023 1.00 . B B .  60 GLU CD   1 1 
        2  6284 2 1  60 GLU CG   C -28.331   0.323 -10.989 1.00 . B B .  60 GLU CG   1 1 
        2  6285 2 1  60 GLU H    H -28.594   2.275  -7.461 1.00 . B B .  60 GLU H    1 1 
        2  6286 2 1  60 GLU HA   H -27.566  -0.179  -8.397 1.00 . B B .  60 GLU HA   1 1 
        2  6287 2 1  60 GLU HB2  H -29.518   1.047  -9.383 1.00 . B B .  60 GLU HB2  1 1 
        2  6288 2 1  60 GLU HB3  H -28.392   2.223 -10.044 1.00 . B B .  60 GLU HB3  1 1 
        2  6289 2 1  60 GLU HG2  H -27.379   0.561 -11.437 1.00 . B B .  60 GLU HG2  1 1 
        2  6290 2 1  60 GLU HG3  H -28.337  -0.714 -10.690 1.00 . B B .  60 GLU HG3  1 1 
        2  6291 2 1  60 GLU N    N -27.866   1.616  -7.423 1.00 . B B .  60 GLU N    1 1 
        2  6292 2 1  60 GLU O    O -25.348   0.374  -9.536 1.00 . B B .  60 GLU O    1 1 
        2  6293 2 1  60 GLU OE1  O -30.546   0.034 -11.823 1.00 . B B .  60 GLU OE1  1 1 
        2  6294 2 1  60 GLU OE2  O -29.153   1.204 -13.040 1.00 . B B .  60 GLU OE2  1 1 
        2  6295 2 1  61 GLY C    C -23.328   2.230  -8.442 1.00 . B B .  61 GLY C    1 1 
        2  6296 2 1  61 GLY CA   C -24.411   2.952  -9.214 1.00 . B B .  61 GLY CA   1 1 
        2  6297 2 1  61 GLY H    H -26.382   3.115  -8.469 1.00 . B B .  61 GLY H    1 1 
        2  6298 2 1  61 GLY HA2  H -24.255   2.794 -10.271 1.00 . B B .  61 GLY HA2  1 1 
        2  6299 2 1  61 GLY HA3  H -24.342   4.008  -9.002 1.00 . B B .  61 GLY HA3  1 1 
        2  6300 2 1  61 GLY N    N -25.736   2.488  -8.860 1.00 . B B .  61 GLY N    1 1 
        2  6301 2 1  61 GLY O    O -22.248   1.978  -8.970 1.00 . B B .  61 GLY O    1 1 
        2  6302 2 1  62 TYR C    C -22.430  -0.233  -6.885 1.00 . B B .  62 TYR C    1 1 
        2  6303 2 1  62 TYR CA   C -22.665   1.177  -6.356 1.00 . B B .  62 TYR CA   1 1 
        2  6304 2 1  62 TYR CB   C -23.148   1.133  -4.908 1.00 . B B .  62 TYR CB   1 1 
        2  6305 2 1  62 TYR CD1  C -22.070   3.337  -4.323 1.00 . B B .  62 TYR CD1  1 1 
        2  6306 2 1  62 TYR CD2  C -24.279   2.927  -3.536 1.00 . B B .  62 TYR CD2  1 1 
        2  6307 2 1  62 TYR CE1  C -22.084   4.584  -3.724 1.00 . B B .  62 TYR CE1  1 1 
        2  6308 2 1  62 TYR CE2  C -24.302   4.172  -2.936 1.00 . B B .  62 TYR CE2  1 1 
        2  6309 2 1  62 TYR CG   C -23.167   2.490  -4.241 1.00 . B B .  62 TYR CG   1 1 
        2  6310 2 1  62 TYR CZ   C -23.201   4.996  -3.030 1.00 . B B .  62 TYR CZ   1 1 
        2  6311 2 1  62 TYR H    H -24.502   2.118  -6.824 1.00 . B B .  62 TYR H    1 1 
        2  6312 2 1  62 TYR HA   H -21.733   1.719  -6.400 1.00 . B B .  62 TYR HA   1 1 
        2  6313 2 1  62 TYR HB2  H -24.153   0.740  -4.884 1.00 . B B .  62 TYR HB2  1 1 
        2  6314 2 1  62 TYR HB3  H -22.498   0.485  -4.336 1.00 . B B .  62 TYR HB3  1 1 
        2  6315 2 1  62 TYR HD1  H -21.194   3.010  -4.866 1.00 . B B .  62 TYR HD1  1 1 
        2  6316 2 1  62 TYR HD2  H -25.137   2.282  -3.459 1.00 . B B .  62 TYR HD2  1 1 
        2  6317 2 1  62 TYR HE1  H -21.222   5.227  -3.803 1.00 . B B .  62 TYR HE1  1 1 
        2  6318 2 1  62 TYR HE2  H -25.178   4.493  -2.392 1.00 . B B .  62 TYR HE2  1 1 
        2  6319 2 1  62 TYR HH   H -23.449   6.141  -1.505 1.00 . B B .  62 TYR HH   1 1 
        2  6320 2 1  62 TYR N    N -23.623   1.884  -7.194 1.00 . B B .  62 TYR N    1 1 
        2  6321 2 1  62 TYR O    O -21.392  -0.843  -6.633 1.00 . B B .  62 TYR O    1 1 
        2  6322 2 1  62 TYR OH   O -23.218   6.237  -2.433 1.00 . B B .  62 TYR OH   1 1 
        2  6323 2 1  63 THR C    C -22.413  -2.009  -9.464 1.00 . B B .  63 THR C    1 1 
        2  6324 2 1  63 THR CA   C -23.279  -2.071  -8.208 1.00 . B B .  63 THR CA   1 1 
        2  6325 2 1  63 THR CB   C -24.666  -2.659  -8.544 1.00 . B B .  63 THR CB   1 1 
        2  6326 2 1  63 THR CG2  C -24.550  -4.023  -9.221 1.00 . B B .  63 THR CG2  1 1 
        2  6327 2 1  63 THR H    H -24.212  -0.220  -7.786 1.00 . B B .  63 THR H    1 1 
        2  6328 2 1  63 THR HA   H -22.803  -2.713  -7.483 1.00 . B B .  63 THR HA   1 1 
        2  6329 2 1  63 THR HB   H -25.171  -1.980  -9.216 1.00 . B B .  63 THR HB   1 1 
        2  6330 2 1  63 THR HG1  H -25.127  -2.127  -6.695 1.00 . B B .  63 THR HG1  1 1 
        2  6331 2 1  63 THR HG21 H -23.718  -4.566  -8.798 1.00 . B B .  63 THR HG21 1 1 
        2  6332 2 1  63 THR HG22 H -24.390  -3.890 -10.282 1.00 . B B .  63 THR HG22 1 1 
        2  6333 2 1  63 THR HG23 H -25.459  -4.583  -9.060 1.00 . B B .  63 THR HG23 1 1 
        2  6334 2 1  63 THR N    N -23.399  -0.748  -7.624 1.00 . B B .  63 THR N    1 1 
        2  6335 2 1  63 THR O    O -21.697  -2.956  -9.792 1.00 . B B .  63 THR O    1 1 
        2  6336 2 1  63 THR OG1  O -25.436  -2.781  -7.338 1.00 . B B .  63 THR OG1  1 1 
        2  6337 2 1  64 TYR C    C -20.420   0.126 -11.062 1.00 . B B .  64 TYR C    1 1 
        2  6338 2 1  64 TYR CA   C -21.687  -0.668 -11.365 1.00 . B B .  64 TYR CA   1 1 
        2  6339 2 1  64 TYR CB   C -22.527   0.057 -12.423 1.00 . B B .  64 TYR CB   1 1 
        2  6340 2 1  64 TYR CD1  C -23.236  -1.722 -14.072 1.00 . B B .  64 TYR CD1  1 1 
        2  6341 2 1  64 TYR CD2  C -24.903  -0.774 -12.651 1.00 . B B .  64 TYR CD2  1 1 
        2  6342 2 1  64 TYR CE1  C -24.190  -2.539 -14.651 1.00 . B B .  64 TYR CE1  1 1 
        2  6343 2 1  64 TYR CE2  C -25.860  -1.588 -13.223 1.00 . B B .  64 TYR CE2  1 1 
        2  6344 2 1  64 TYR CG   C -23.578  -0.827 -13.062 1.00 . B B .  64 TYR CG   1 1 
        2  6345 2 1  64 TYR CZ   C -25.500  -2.468 -14.223 1.00 . B B .  64 TYR CZ   1 1 
        2  6346 2 1  64 TYR H    H -23.034  -0.144  -9.821 1.00 . B B .  64 TYR H    1 1 
        2  6347 2 1  64 TYR HA   H -21.406  -1.637 -11.745 1.00 . B B .  64 TYR HA   1 1 
        2  6348 2 1  64 TYR HB2  H -23.028   0.896 -11.961 1.00 . B B .  64 TYR HB2  1 1 
        2  6349 2 1  64 TYR HB3  H -21.876   0.422 -13.205 1.00 . B B .  64 TYR HB3  1 1 
        2  6350 2 1  64 TYR HD1  H -22.207  -1.773 -14.402 1.00 . B B .  64 TYR HD1  1 1 
        2  6351 2 1  64 TYR HD2  H -25.181  -0.086 -11.867 1.00 . B B .  64 TYR HD2  1 1 
        2  6352 2 1  64 TYR HE1  H -23.907  -3.227 -15.432 1.00 . B B .  64 TYR HE1  1 1 
        2  6353 2 1  64 TYR HE2  H -26.884  -1.531 -12.890 1.00 . B B .  64 TYR HE2  1 1 
        2  6354 2 1  64 TYR HH   H -26.155  -4.197 -14.784 1.00 . B B .  64 TYR HH   1 1 
        2  6355 2 1  64 TYR N    N -22.463  -0.873 -10.147 1.00 . B B .  64 TYR N    1 1 
        2  6356 2 1  64 TYR O    O -19.864   0.801 -11.930 1.00 . B B .  64 TYR O    1 1 
        2  6357 2 1  64 TYR OH   O -26.458  -3.278 -14.796 1.00 . B B .  64 TYR OH   1 1 
        2  6358 2 1  65 GLY C    C -17.491   0.048  -9.844 1.00 . B B .  65 GLY C    1 1 
        2  6359 2 1  65 GLY CA   C -18.766   0.745  -9.416 1.00 . B B .  65 GLY CA   1 1 
        2  6360 2 1  65 GLY H    H -20.441  -0.514  -9.171 1.00 . B B .  65 GLY H    1 1 
        2  6361 2 1  65 GLY HA2  H -18.786   1.729  -9.856 1.00 . B B .  65 GLY HA2  1 1 
        2  6362 2 1  65 GLY HA3  H -18.764   0.842  -8.341 1.00 . B B .  65 GLY HA3  1 1 
        2  6363 2 1  65 GLY N    N -19.959   0.036  -9.821 1.00 . B B .  65 GLY N    1 1 
        2  6364 2 1  65 GLY O    O -16.703  -0.388  -9.003 1.00 . B B .  65 GLY O    1 1 
        2  6365 2 1  66 GLU C    C -14.858   0.132 -11.315 1.00 . B B .  66 GLU C    1 1 
        2  6366 2 1  66 GLU CA   C -16.085  -0.683 -11.693 1.00 . B B .  66 GLU CA   1 1 
        2  6367 2 1  66 GLU CB   C -16.186  -0.817 -13.213 1.00 . B B .  66 GLU CB   1 1 
        2  6368 2 1  66 GLU CD   C -15.905  -3.320 -13.221 1.00 . B B .  66 GLU CD   1 1 
        2  6369 2 1  66 GLU CG   C -16.750  -2.149 -13.673 1.00 . B B .  66 GLU CG   1 1 
        2  6370 2 1  66 GLU H    H -17.960   0.311 -11.772 1.00 . B B .  66 GLU H    1 1 
        2  6371 2 1  66 GLU HA   H -16.001  -1.665 -11.252 1.00 . B B .  66 GLU HA   1 1 
        2  6372 2 1  66 GLU HB2  H -16.826  -0.034 -13.590 1.00 . B B .  66 GLU HB2  1 1 
        2  6373 2 1  66 GLU HB3  H -15.202  -0.702 -13.638 1.00 . B B .  66 GLU HB3  1 1 
        2  6374 2 1  66 GLU HG2  H -17.746  -2.263 -13.273 1.00 . B B .  66 GLU HG2  1 1 
        2  6375 2 1  66 GLU HG3  H -16.793  -2.150 -14.753 1.00 . B B .  66 GLU HG3  1 1 
        2  6376 2 1  66 GLU N    N -17.284  -0.052 -11.153 1.00 . B B .  66 GLU N    1 1 
        2  6377 2 1  66 GLU O    O -13.793  -0.417 -11.046 1.00 . B B .  66 GLU O    1 1 
        2  6378 2 1  66 GLU OE1  O -14.712  -3.372 -13.583 1.00 . B B .  66 GLU OE1  1 1 
        2  6379 2 1  66 GLU OE2  O -16.433  -4.197 -12.502 1.00 . B B .  66 GLU OE2  1 1 
        2  6380 2 1  67 GLU C    C -13.521   2.107  -9.465 1.00 . B B .  67 GLU C    1 1 
        2  6381 2 1  67 GLU CA   C -13.946   2.350 -10.910 1.00 . B B .  67 GLU CA   1 1 
        2  6382 2 1  67 GLU CB   C -14.376   3.804 -11.106 1.00 . B B .  67 GLU CB   1 1 
        2  6383 2 1  67 GLU CD   C -14.795   5.540 -12.884 1.00 . B B .  67 GLU CD   1 1 
        2  6384 2 1  67 GLU CG   C -14.920   4.086 -12.496 1.00 . B B .  67 GLU CG   1 1 
        2  6385 2 1  67 GLU H    H -15.904   1.825 -11.515 1.00 . B B .  67 GLU H    1 1 
        2  6386 2 1  67 GLU HA   H -13.106   2.139 -11.559 1.00 . B B .  67 GLU HA   1 1 
        2  6387 2 1  67 GLU HB2  H -15.142   4.042 -10.386 1.00 . B B .  67 GLU HB2  1 1 
        2  6388 2 1  67 GLU HB3  H -13.523   4.448 -10.941 1.00 . B B .  67 GLU HB3  1 1 
        2  6389 2 1  67 GLU HG2  H -14.377   3.488 -13.212 1.00 . B B .  67 GLU HG2  1 1 
        2  6390 2 1  67 GLU HG3  H -15.965   3.811 -12.518 1.00 . B B .  67 GLU HG3  1 1 
        2  6391 2 1  67 GLU N    N -15.029   1.450 -11.275 1.00 . B B .  67 GLU N    1 1 
        2  6392 2 1  67 GLU O    O -12.358   2.285  -9.111 1.00 . B B .  67 GLU O    1 1 
        2  6393 2 1  67 GLU OE1  O -13.859   6.205 -12.405 1.00 . B B .  67 GLU OE1  1 1 
        2  6394 2 1  67 GLU OE2  O -15.633   6.027 -13.666 1.00 . B B .  67 GLU OE2  1 1 
        2  6395 2 1  68 ARG C    C -13.353   0.126  -7.147 1.00 . B B .  68 ARG C    1 1 
        2  6396 2 1  68 ARG CA   C -14.188   1.394  -7.236 1.00 . B B .  68 ARG CA   1 1 
        2  6397 2 1  68 ARG CB   C -15.486   1.229  -6.434 1.00 . B B .  68 ARG CB   1 1 
        2  6398 2 1  68 ARG CD   C -16.455   0.241  -4.322 1.00 . B B .  68 ARG CD   1 1 
        2  6399 2 1  68 ARG CG   C -15.256   0.923  -4.959 1.00 . B B .  68 ARG CG   1 1 
        2  6400 2 1  68 ARG CZ   C -16.182  -1.407  -2.494 1.00 . B B .  68 ARG CZ   1 1 
        2  6401 2 1  68 ARG H    H -15.377   1.540  -8.979 1.00 . B B .  68 ARG H    1 1 
        2  6402 2 1  68 ARG HA   H -13.618   2.218  -6.831 1.00 . B B .  68 ARG HA   1 1 
        2  6403 2 1  68 ARG HB2  H -16.057   2.143  -6.504 1.00 . B B .  68 ARG HB2  1 1 
        2  6404 2 1  68 ARG HB3  H -16.059   0.421  -6.862 1.00 . B B .  68 ARG HB3  1 1 
        2  6405 2 1  68 ARG HD2  H -17.295   0.919  -4.339 1.00 . B B .  68 ARG HD2  1 1 
        2  6406 2 1  68 ARG HD3  H -16.694  -0.641  -4.891 1.00 . B B .  68 ARG HD3  1 1 
        2  6407 2 1  68 ARG HE   H -15.971   0.577  -2.307 1.00 . B B .  68 ARG HE   1 1 
        2  6408 2 1  68 ARG HG2  H -14.400   0.272  -4.868 1.00 . B B .  68 ARG HG2  1 1 
        2  6409 2 1  68 ARG HG3  H -15.061   1.848  -4.436 1.00 . B B .  68 ARG HG3  1 1 
        2  6410 2 1  68 ARG HH11 H -16.671  -2.239  -4.286 1.00 . B B .  68 ARG HH11 1 1 
        2  6411 2 1  68 ARG HH12 H -16.473  -3.357  -2.977 1.00 . B B .  68 ARG HH12 1 1 
        2  6412 2 1  68 ARG HH21 H -15.691  -0.921  -0.585 1.00 . B B .  68 ARG HH21 1 1 
        2  6413 2 1  68 ARG HH22 H -15.902  -2.616  -0.886 1.00 . B B .  68 ARG HH22 1 1 
        2  6414 2 1  68 ARG N    N -14.472   1.680  -8.636 1.00 . B B .  68 ARG N    1 1 
        2  6415 2 1  68 ARG NE   N -16.181  -0.146  -2.938 1.00 . B B .  68 ARG NE   1 1 
        2  6416 2 1  68 ARG NH1  N -16.465  -2.413  -3.320 1.00 . B B .  68 ARG NH1  1 1 
        2  6417 2 1  68 ARG NH2  N -15.908  -1.664  -1.218 1.00 . B B .  68 ARG NH2  1 1 
        2  6418 2 1  68 ARG O    O -12.430   0.022  -6.339 1.00 . B B .  68 ARG O    1 1 
        2  6419 2 1  69 LYS C    C -11.542  -1.859  -8.528 1.00 . B B .  69 LYS C    1 1 
        2  6420 2 1  69 LYS CA   C -12.970  -2.099  -8.055 1.00 . B B .  69 LYS CA   1 1 
        2  6421 2 1  69 LYS CB   C -13.693  -3.083  -8.979 1.00 . B B .  69 LYS CB   1 1 
        2  6422 2 1  69 LYS CD   C -14.130  -5.468  -9.615 1.00 . B B .  69 LYS CD   1 1 
        2  6423 2 1  69 LYS CE   C -13.625  -5.514 -11.050 1.00 . B B .  69 LYS CE   1 1 
        2  6424 2 1  69 LYS CG   C -13.296  -4.532  -8.757 1.00 . B B .  69 LYS CG   1 1 
        2  6425 2 1  69 LYS H    H -14.430  -0.684  -8.622 1.00 . B B .  69 LYS H    1 1 
        2  6426 2 1  69 LYS HA   H -12.943  -2.506  -7.055 1.00 . B B .  69 LYS HA   1 1 
        2  6427 2 1  69 LYS HB2  H -14.756  -2.997  -8.812 1.00 . B B .  69 LYS HB2  1 1 
        2  6428 2 1  69 LYS HB3  H -13.476  -2.825 -10.006 1.00 . B B .  69 LYS HB3  1 1 
        2  6429 2 1  69 LYS HD2  H -14.082  -6.460  -9.195 1.00 . B B .  69 LYS HD2  1 1 
        2  6430 2 1  69 LYS HD3  H -15.154  -5.123  -9.613 1.00 . B B .  69 LYS HD3  1 1 
        2  6431 2 1  69 LYS HE2  H -13.408  -4.509 -11.377 1.00 . B B .  69 LYS HE2  1 1 
        2  6432 2 1  69 LYS HE3  H -12.720  -6.102 -11.079 1.00 . B B .  69 LYS HE3  1 1 
        2  6433 2 1  69 LYS HG2  H -12.252  -4.654  -9.015 1.00 . B B .  69 LYS HG2  1 1 
        2  6434 2 1  69 LYS HG3  H -13.444  -4.780  -7.717 1.00 . B B .  69 LYS HG3  1 1 
        2  6435 2 1  69 LYS HZ1  H -15.385  -5.431 -12.171 1.00 . B B .  69 LYS HZ1  1 1 
        2  6436 2 1  69 LYS HZ2  H -15.039  -6.969 -11.536 1.00 . B B .  69 LYS HZ2  1 1 
        2  6437 2 1  69 LYS HZ3  H -14.167  -6.385 -12.866 1.00 . B B .  69 LYS HZ3  1 1 
        2  6438 2 1  69 LYS N    N -13.684  -0.834  -8.002 1.00 . B B .  69 LYS N    1 1 
        2  6439 2 1  69 LYS NZ   N -14.622  -6.118 -11.970 1.00 . B B .  69 LYS NZ   1 1 
        2  6440 2 1  69 LYS O    O -10.618  -2.561  -8.129 1.00 . B B .  69 LYS O    1 1 
        2  6441 2 1  70 LEU C    C  -9.172  -0.022  -8.736 1.00 . B B .  70 LEU C    1 1 
        2  6442 2 1  70 LEU CA   C -10.059  -0.480  -9.884 1.00 . B B .  70 LEU CA   1 1 
        2  6443 2 1  70 LEU CB   C -10.173   0.628 -10.933 1.00 . B B .  70 LEU CB   1 1 
        2  6444 2 1  70 LEU CD1  C  -8.103   0.183 -12.284 1.00 . B B .  70 LEU CD1  1 1 
        2  6445 2 1  70 LEU CD2  C  -9.065   2.495 -12.186 1.00 . B B .  70 LEU CD2  1 1 
        2  6446 2 1  70 LEU CG   C  -8.840   1.199 -11.420 1.00 . B B .  70 LEU CG   1 1 
        2  6447 2 1  70 LEU H    H -12.160  -0.335  -9.669 1.00 . B B .  70 LEU H    1 1 
        2  6448 2 1  70 LEU HA   H  -9.621  -1.354 -10.337 1.00 . B B .  70 LEU HA   1 1 
        2  6449 2 1  70 LEU HB2  H -10.704   0.230 -11.787 1.00 . B B .  70 LEU HB2  1 1 
        2  6450 2 1  70 LEU HB3  H -10.756   1.436 -10.515 1.00 . B B .  70 LEU HB3  1 1 
        2  6451 2 1  70 LEU HD11 H  -7.993  -0.744 -11.738 1.00 . B B .  70 LEU HD11 1 1 
        2  6452 2 1  70 LEU HD12 H  -7.125   0.566 -12.538 1.00 . B B .  70 LEU HD12 1 1 
        2  6453 2 1  70 LEU HD13 H  -8.665   0.003 -13.189 1.00 . B B .  70 LEU HD13 1 1 
        2  6454 2 1  70 LEU HD21 H  -8.115   2.901 -12.495 1.00 . B B .  70 LEU HD21 1 1 
        2  6455 2 1  70 LEU HD22 H  -9.571   3.208 -11.550 1.00 . B B .  70 LEU HD22 1 1 
        2  6456 2 1  70 LEU HD23 H  -9.672   2.295 -13.058 1.00 . B B .  70 LEU HD23 1 1 
        2  6457 2 1  70 LEU HG   H  -8.218   1.421 -10.562 1.00 . B B .  70 LEU HG   1 1 
        2  6458 2 1  70 LEU N    N -11.374  -0.846  -9.374 1.00 . B B .  70 LEU N    1 1 
        2  6459 2 1  70 LEU O    O  -7.972  -0.285  -8.725 1.00 . B B .  70 LEU O    1 1 
        2  6460 2 1  71 TYR C    C  -8.593  -0.049  -5.770 1.00 . B B .  71 TYR C    1 1 
        2  6461 2 1  71 TYR CA   C  -9.050   1.136  -6.603 1.00 . B B .  71 TYR CA   1 1 
        2  6462 2 1  71 TYR CB   C  -9.916   2.086  -5.769 1.00 . B B .  71 TYR CB   1 1 
        2  6463 2 1  71 TYR CD1  C  -9.580   3.936  -7.457 1.00 . B B .  71 TYR CD1  1 1 
        2  6464 2 1  71 TYR CD2  C -11.703   3.759  -6.389 1.00 . B B .  71 TYR CD2  1 1 
        2  6465 2 1  71 TYR CE1  C -10.031   5.023  -8.179 1.00 . B B .  71 TYR CE1  1 1 
        2  6466 2 1  71 TYR CE2  C -12.159   4.847  -7.107 1.00 . B B .  71 TYR CE2  1 1 
        2  6467 2 1  71 TYR CG   C -10.409   3.286  -6.549 1.00 . B B .  71 TYR CG   1 1 
        2  6468 2 1  71 TYR CZ   C -11.319   5.474  -8.003 1.00 . B B .  71 TYR CZ   1 1 
        2  6469 2 1  71 TYR H    H -10.740   0.840  -7.844 1.00 . B B .  71 TYR H    1 1 
        2  6470 2 1  71 TYR HA   H  -8.177   1.665  -6.954 1.00 . B B .  71 TYR HA   1 1 
        2  6471 2 1  71 TYR HB2  H -10.776   1.550  -5.399 1.00 . B B .  71 TYR HB2  1 1 
        2  6472 2 1  71 TYR HB3  H  -9.337   2.447  -4.932 1.00 . B B .  71 TYR HB3  1 1 
        2  6473 2 1  71 TYR HD1  H  -8.570   3.582  -7.594 1.00 . B B .  71 TYR HD1  1 1 
        2  6474 2 1  71 TYR HD2  H -12.359   3.268  -5.686 1.00 . B B .  71 TYR HD2  1 1 
        2  6475 2 1  71 TYR HE1  H  -9.371   5.514  -8.877 1.00 . B B .  71 TYR HE1  1 1 
        2  6476 2 1  71 TYR HE2  H -13.170   5.203  -6.969 1.00 . B B .  71 TYR HE2  1 1 
        2  6477 2 1  71 TYR HH   H -11.278   6.597  -9.559 1.00 . B B .  71 TYR HH   1 1 
        2  6478 2 1  71 TYR N    N  -9.780   0.657  -7.769 1.00 . B B .  71 TYR N    1 1 
        2  6479 2 1  71 TYR O    O  -7.501  -0.037  -5.199 1.00 . B B .  71 TYR O    1 1 
        2  6480 2 1  71 TYR OH   O -11.772   6.551  -8.729 1.00 . B B .  71 TYR OH   1 1 
        2  6481 2 1  72 ASP C    C  -7.937  -3.011  -5.668 1.00 . B B .  72 ASP C    1 1 
        2  6482 2 1  72 ASP CA   C  -9.101  -2.297  -4.990 1.00 . B B .  72 ASP CA   1 1 
        2  6483 2 1  72 ASP CB   C -10.316  -3.224  -4.899 1.00 . B B .  72 ASP CB   1 1 
        2  6484 2 1  72 ASP CG   C  -9.969  -4.587  -4.325 1.00 . B B .  72 ASP CG   1 1 
        2  6485 2 1  72 ASP H    H -10.282  -1.023  -6.194 1.00 . B B .  72 ASP H    1 1 
        2  6486 2 1  72 ASP HA   H  -8.798  -2.012  -3.993 1.00 . B B .  72 ASP HA   1 1 
        2  6487 2 1  72 ASP HB2  H -11.061  -2.767  -4.263 1.00 . B B .  72 ASP HB2  1 1 
        2  6488 2 1  72 ASP HB3  H -10.727  -3.363  -5.888 1.00 . B B .  72 ASP HB3  1 1 
        2  6489 2 1  72 ASP N    N  -9.425  -1.083  -5.726 1.00 . B B .  72 ASP N    1 1 
        2  6490 2 1  72 ASP O    O  -7.028  -3.506  -5.007 1.00 . B B .  72 ASP O    1 1 
        2  6491 2 1  72 ASP OD1  O  -9.703  -4.674  -3.107 1.00 . B B .  72 ASP OD1  1 1 
        2  6492 2 1  72 ASP OD2  O  -9.964  -5.575  -5.090 1.00 . B B .  72 ASP OD2  1 1 
        2  6493 2 1  73 SER C    C  -5.573  -2.942  -7.552 1.00 . B B .  73 SER C    1 1 
        2  6494 2 1  73 SER CA   C  -6.900  -3.662  -7.773 1.00 . B B .  73 SER CA   1 1 
        2  6495 2 1  73 SER CB   C  -7.268  -3.657  -9.258 1.00 . B B .  73 SER CB   1 1 
        2  6496 2 1  73 SER H    H  -8.712  -2.617  -7.471 1.00 . B B .  73 SER H    1 1 
        2  6497 2 1  73 SER HA   H  -6.802  -4.684  -7.436 1.00 . B B .  73 SER HA   1 1 
        2  6498 2 1  73 SER HB2  H  -7.233  -2.646  -9.633 1.00 . B B .  73 SER HB2  1 1 
        2  6499 2 1  73 SER HB3  H  -6.567  -4.269  -9.804 1.00 . B B .  73 SER HB3  1 1 
        2  6500 2 1  73 SER HG   H  -8.917  -4.518  -8.624 1.00 . B B .  73 SER HG   1 1 
        2  6501 2 1  73 SER N    N  -7.957  -3.031  -6.997 1.00 . B B .  73 SER N    1 1 
        2  6502 2 1  73 SER O    O  -4.513  -3.569  -7.501 1.00 . B B .  73 SER O    1 1 
        2  6503 2 1  73 SER OG   O  -8.574  -4.172  -9.461 1.00 . B B .  73 SER OG   1 1 
        2  6504 2 1  74 ALA C    C  -3.903  -1.099  -5.788 1.00 . B B .  74 ALA C    1 1 
        2  6505 2 1  74 ALA CA   C  -4.456  -0.815  -7.176 1.00 . B B .  74 ALA CA   1 1 
        2  6506 2 1  74 ALA CB   C  -4.773   0.663  -7.334 1.00 . B B .  74 ALA CB   1 1 
        2  6507 2 1  74 ALA H    H  -6.518  -1.178  -7.480 1.00 . B B .  74 ALA H    1 1 
        2  6508 2 1  74 ALA HA   H  -3.710  -1.087  -7.912 1.00 . B B .  74 ALA HA   1 1 
        2  6509 2 1  74 ALA HB1  H  -3.853   1.224  -7.401 1.00 . B B .  74 ALA HB1  1 1 
        2  6510 2 1  74 ALA HB2  H  -5.341   1.002  -6.478 1.00 . B B .  74 ALA HB2  1 1 
        2  6511 2 1  74 ALA HB3  H  -5.350   0.815  -8.233 1.00 . B B .  74 ALA HB3  1 1 
        2  6512 2 1  74 ALA N    N  -5.642  -1.622  -7.413 1.00 . B B .  74 ALA N    1 1 
        2  6513 2 1  74 ALA O    O  -2.691  -1.097  -5.574 1.00 . B B .  74 ALA O    1 1 
        2  6514 2 1  75 LEU C    C  -3.653  -2.991  -3.456 1.00 . B B .  75 LEU C    1 1 
        2  6515 2 1  75 LEU CA   C  -4.428  -1.676  -3.483 1.00 . B B .  75 LEU CA   1 1 
        2  6516 2 1  75 LEU CB   C  -5.679  -1.747  -2.594 1.00 . B B .  75 LEU CB   1 1 
        2  6517 2 1  75 LEU CD1  C  -5.034  -2.892  -0.438 1.00 . B B .  75 LEU CD1  1 1 
        2  6518 2 1  75 LEU CD2  C  -4.419  -0.495  -0.798 1.00 . B B .  75 LEU CD2  1 1 
        2  6519 2 1  75 LEU CG   C  -5.452  -1.579  -1.083 1.00 . B B .  75 LEU CG   1 1 
        2  6520 2 1  75 LEU H    H  -5.760  -1.353  -5.090 1.00 . B B .  75 LEU H    1 1 
        2  6521 2 1  75 LEU HA   H  -3.785  -0.883  -3.129 1.00 . B B .  75 LEU HA   1 1 
        2  6522 2 1  75 LEU HB2  H  -6.361  -0.972  -2.914 1.00 . B B .  75 LEU HB2  1 1 
        2  6523 2 1  75 LEU HB3  H  -6.152  -2.703  -2.755 1.00 . B B .  75 LEU HB3  1 1 
        2  6524 2 1  75 LEU HD11 H  -3.967  -3.022  -0.543 1.00 . B B .  75 LEU HD11 1 1 
        2  6525 2 1  75 LEU HD12 H  -5.547  -3.711  -0.922 1.00 . B B .  75 LEU HD12 1 1 
        2  6526 2 1  75 LEU HD13 H  -5.293  -2.876   0.609 1.00 . B B .  75 LEU HD13 1 1 
        2  6527 2 1  75 LEU HD21 H  -4.417  -0.268   0.259 1.00 . B B .  75 LEU HD21 1 1 
        2  6528 2 1  75 LEU HD22 H  -4.670   0.394  -1.357 1.00 . B B .  75 LEU HD22 1 1 
        2  6529 2 1  75 LEU HD23 H  -3.439  -0.841  -1.094 1.00 . B B .  75 LEU HD23 1 1 
        2  6530 2 1  75 LEU HG   H  -6.383  -1.274  -0.625 1.00 . B B .  75 LEU HG   1 1 
        2  6531 2 1  75 LEU N    N  -4.808  -1.368  -4.852 1.00 . B B .  75 LEU N    1 1 
        2  6532 2 1  75 LEU O    O  -2.728  -3.164  -2.662 1.00 . B B .  75 LEU O    1 1 
        2  6533 2 1  76 SER C    C  -1.895  -5.011  -4.886 1.00 . B B .  76 SER C    1 1 
        2  6534 2 1  76 SER CA   C  -3.349  -5.198  -4.443 1.00 . B B .  76 SER CA   1 1 
        2  6535 2 1  76 SER CB   C  -4.099  -6.111  -5.419 1.00 . B B .  76 SER CB   1 1 
        2  6536 2 1  76 SER H    H  -4.772  -3.715  -4.952 1.00 . B B .  76 SER H    1 1 
        2  6537 2 1  76 SER HA   H  -3.358  -5.648  -3.461 1.00 . B B .  76 SER HA   1 1 
        2  6538 2 1  76 SER HB2  H  -3.844  -5.839  -6.432 1.00 . B B .  76 SER HB2  1 1 
        2  6539 2 1  76 SER HB3  H  -3.817  -7.139  -5.241 1.00 . B B .  76 SER HB3  1 1 
        2  6540 2 1  76 SER HG   H  -5.702  -5.662  -4.368 1.00 . B B .  76 SER HG   1 1 
        2  6541 2 1  76 SER N    N  -4.021  -3.907  -4.348 1.00 . B B .  76 SER N    1 1 
        2  6542 2 1  76 SER O    O  -1.012  -5.787  -4.518 1.00 . B B .  76 SER O    1 1 
        2  6543 2 1  76 SER OG   O  -5.507  -5.989  -5.258 1.00 . B B .  76 SER OG   1 1 
        2  6544 2 1  77 LYS C    C   0.563  -3.235  -4.962 1.00 . B B .  77 LYS C    1 1 
        2  6545 2 1  77 LYS CA   C  -0.303  -3.658  -6.140 1.00 . B B .  77 LYS CA   1 1 
        2  6546 2 1  77 LYS CB   C  -0.325  -2.559  -7.205 1.00 . B B .  77 LYS CB   1 1 
        2  6547 2 1  77 LYS CD   C  -0.500  -1.988  -9.650 1.00 . B B .  77 LYS CD   1 1 
        2  6548 2 1  77 LYS CE   C  -0.388  -2.562 -11.058 1.00 . B B .  77 LYS CE   1 1 
        2  6549 2 1  77 LYS CG   C  -0.612  -3.083  -8.603 1.00 . B B .  77 LYS CG   1 1 
        2  6550 2 1  77 LYS H    H  -2.397  -3.388  -5.949 1.00 . B B .  77 LYS H    1 1 
        2  6551 2 1  77 LYS HA   H   0.112  -4.557  -6.568 1.00 . B B .  77 LYS HA   1 1 
        2  6552 2 1  77 LYS HB2  H  -1.084  -1.834  -6.947 1.00 . B B .  77 LYS HB2  1 1 
        2  6553 2 1  77 LYS HB3  H   0.638  -2.072  -7.218 1.00 . B B .  77 LYS HB3  1 1 
        2  6554 2 1  77 LYS HD2  H  -1.378  -1.364  -9.598 1.00 . B B .  77 LYS HD2  1 1 
        2  6555 2 1  77 LYS HD3  H   0.378  -1.398  -9.440 1.00 . B B .  77 LYS HD3  1 1 
        2  6556 2 1  77 LYS HE2  H  -0.368  -1.745 -11.764 1.00 . B B .  77 LYS HE2  1 1 
        2  6557 2 1  77 LYS HE3  H   0.533  -3.123 -11.131 1.00 . B B .  77 LYS HE3  1 1 
        2  6558 2 1  77 LYS HG2  H   0.101  -3.861  -8.834 1.00 . B B .  77 LYS HG2  1 1 
        2  6559 2 1  77 LYS HG3  H  -1.612  -3.492  -8.626 1.00 . B B .  77 LYS HG3  1 1 
        2  6560 2 1  77 LYS HZ1  H  -2.429  -2.980 -11.191 1.00 . B B .  77 LYS HZ1  1 1 
        2  6561 2 1  77 LYS HZ2  H  -1.478  -4.330 -10.824 1.00 . B B .  77 LYS HZ2  1 1 
        2  6562 2 1  77 LYS HZ3  H  -1.501  -3.715 -12.398 1.00 . B B .  77 LYS HZ3  1 1 
        2  6563 2 1  77 LYS N    N  -1.651  -3.965  -5.674 1.00 . B B .  77 LYS N    1 1 
        2  6564 2 1  77 LYS NZ   N  -1.528  -3.458 -11.391 1.00 . B B .  77 LYS NZ   1 1 
        2  6565 2 1  77 LYS O    O   1.762  -3.503  -4.933 1.00 . B B .  77 LYS O    1 1 
        2  6566 2 1  78 ILE C    C   1.139  -3.343  -2.017 1.00 . B B .  78 ILE C    1 1 
        2  6567 2 1  78 ILE CA   C   0.618  -2.133  -2.787 1.00 . B B .  78 ILE CA   1 1 
        2  6568 2 1  78 ILE CB   C  -0.321  -1.303  -1.879 1.00 . B B .  78 ILE CB   1 1 
        2  6569 2 1  78 ILE CD1  C   0.448   0.991  -2.672 1.00 . B B .  78 ILE CD1  1 1 
        2  6570 2 1  78 ILE CG1  C  -0.701   0.012  -2.562 1.00 . B B .  78 ILE CG1  1 1 
        2  6571 2 1  78 ILE CG2  C   0.329  -1.034  -0.526 1.00 . B B .  78 ILE CG2  1 1 
        2  6572 2 1  78 ILE H    H  -1.026  -2.388  -4.091 1.00 . B B .  78 ILE H    1 1 
        2  6573 2 1  78 ILE HA   H   1.453  -1.513  -3.081 1.00 . B B .  78 ILE HA   1 1 
        2  6574 2 1  78 ILE HB   H  -1.216  -1.881  -1.710 1.00 . B B .  78 ILE HB   1 1 
        2  6575 2 1  78 ILE HD11 H   1.332   0.470  -3.003 1.00 . B B .  78 ILE HD11 1 1 
        2  6576 2 1  78 ILE HD12 H   0.632   1.440  -1.705 1.00 . B B .  78 ILE HD12 1 1 
        2  6577 2 1  78 ILE HD13 H   0.195   1.760  -3.386 1.00 . B B .  78 ILE HD13 1 1 
        2  6578 2 1  78 ILE HG12 H  -1.055  -0.197  -3.562 1.00 . B B .  78 ILE HG12 1 1 
        2  6579 2 1  78 ILE HG13 H  -1.490   0.487  -1.998 1.00 . B B .  78 ILE HG13 1 1 
        2  6580 2 1  78 ILE HG21 H   0.523  -1.973  -0.028 1.00 . B B .  78 ILE HG21 1 1 
        2  6581 2 1  78 ILE HG22 H  -0.336  -0.435   0.079 1.00 . B B .  78 ILE HG22 1 1 
        2  6582 2 1  78 ILE HG23 H   1.258  -0.504  -0.673 1.00 . B B .  78 ILE HG23 1 1 
        2  6583 2 1  78 ILE N    N  -0.068  -2.578  -3.991 1.00 . B B .  78 ILE N    1 1 
        2  6584 2 1  78 ILE O    O   2.280  -3.355  -1.553 1.00 . B B .  78 ILE O    1 1 
        2  6585 2 1  79 GLU C    C   1.848  -6.256  -1.909 1.00 . B B .  79 GLU C    1 1 
        2  6586 2 1  79 GLU CA   C   0.655  -5.595  -1.220 1.00 . B B .  79 GLU CA   1 1 
        2  6587 2 1  79 GLU CB   C  -0.535  -6.552  -1.183 1.00 . B B .  79 GLU CB   1 1 
        2  6588 2 1  79 GLU CD   C  -1.518  -8.672  -0.252 1.00 . B B .  79 GLU CD   1 1 
        2  6589 2 1  79 GLU CG   C  -0.295  -7.791  -0.343 1.00 . B B .  79 GLU CG   1 1 
        2  6590 2 1  79 GLU H    H  -0.604  -4.283  -2.304 1.00 . B B .  79 GLU H    1 1 
        2  6591 2 1  79 GLU HA   H   0.935  -5.339  -0.209 1.00 . B B .  79 GLU HA   1 1 
        2  6592 2 1  79 GLU HB2  H  -1.388  -6.029  -0.775 1.00 . B B .  79 GLU HB2  1 1 
        2  6593 2 1  79 GLU HB3  H  -0.765  -6.865  -2.192 1.00 . B B .  79 GLU HB3  1 1 
        2  6594 2 1  79 GLU HG2  H   0.510  -8.360  -0.784 1.00 . B B .  79 GLU HG2  1 1 
        2  6595 2 1  79 GLU HG3  H  -0.017  -7.484   0.654 1.00 . B B .  79 GLU HG3  1 1 
        2  6596 2 1  79 GLU N    N   0.293  -4.364  -1.910 1.00 . B B .  79 GLU N    1 1 
        2  6597 2 1  79 GLU O    O   2.726  -6.823  -1.253 1.00 . B B .  79 GLU O    1 1 
        2  6598 2 1  79 GLU OE1  O  -2.096  -9.007  -1.308 1.00 . B B .  79 GLU OE1  1 1 
        2  6599 2 1  79 GLU OE2  O  -1.912  -9.030   0.874 1.00 . B B .  79 GLU OE2  1 1 
        2  6600 2 1  80 LYS C    C   4.289  -6.054  -3.637 1.00 . B B .  80 LYS C    1 1 
        2  6601 2 1  80 LYS CA   C   2.976  -6.733  -4.010 1.00 . B B .  80 LYS CA   1 1 
        2  6602 2 1  80 LYS CB   C   2.721  -6.577  -5.509 1.00 . B B .  80 LYS CB   1 1 
        2  6603 2 1  80 LYS CD   C   1.528  -7.513  -7.512 1.00 . B B .  80 LYS CD   1 1 
        2  6604 2 1  80 LYS CE   C   2.496  -8.605  -7.932 1.00 . B B .  80 LYS CE   1 1 
        2  6605 2 1  80 LYS CG   C   1.504  -7.337  -6.006 1.00 . B B .  80 LYS CG   1 1 
        2  6606 2 1  80 LYS H    H   1.145  -5.710  -3.704 1.00 . B B .  80 LYS H    1 1 
        2  6607 2 1  80 LYS HA   H   3.043  -7.785  -3.768 1.00 . B B .  80 LYS HA   1 1 
        2  6608 2 1  80 LYS HB2  H   2.577  -5.529  -5.729 1.00 . B B .  80 LYS HB2  1 1 
        2  6609 2 1  80 LYS HB3  H   3.587  -6.932  -6.048 1.00 . B B .  80 LYS HB3  1 1 
        2  6610 2 1  80 LYS HD2  H   0.537  -7.778  -7.849 1.00 . B B .  80 LYS HD2  1 1 
        2  6611 2 1  80 LYS HD3  H   1.829  -6.582  -7.971 1.00 . B B .  80 LYS HD3  1 1 
        2  6612 2 1  80 LYS HE2  H   2.585  -8.589  -9.006 1.00 . B B .  80 LYS HE2  1 1 
        2  6613 2 1  80 LYS HE3  H   3.463  -8.405  -7.490 1.00 . B B .  80 LYS HE3  1 1 
        2  6614 2 1  80 LYS HG2  H   1.483  -8.310  -5.543 1.00 . B B .  80 LYS HG2  1 1 
        2  6615 2 1  80 LYS HG3  H   0.613  -6.790  -5.735 1.00 . B B .  80 LYS HG3  1 1 
        2  6616 2 1  80 LYS HZ1  H   1.004 -10.033  -7.604 1.00 . B B .  80 LYS HZ1  1 1 
        2  6617 2 1  80 LYS HZ2  H   2.285 -10.127  -6.508 1.00 . B B .  80 LYS HZ2  1 1 
        2  6618 2 1  80 LYS HZ3  H   2.482 -10.686  -8.093 1.00 . B B .  80 LYS HZ3  1 1 
        2  6619 2 1  80 LYS N    N   1.881  -6.164  -3.237 1.00 . B B .  80 LYS N    1 1 
        2  6620 2 1  80 LYS NZ   N   2.036  -9.954  -7.504 1.00 . B B .  80 LYS NZ   1 1 
        2  6621 2 1  80 LYS O    O   5.335  -6.702  -3.546 1.00 . B B .  80 LYS O    1 1 
        2  6622 2 1  81 LEU C    C   5.858  -4.370  -1.639 1.00 . B B .  81 LEU C    1 1 
        2  6623 2 1  81 LEU CA   C   5.399  -3.981  -3.037 1.00 . B B .  81 LEU CA   1 1 
        2  6624 2 1  81 LEU CB   C   5.115  -2.481  -3.109 1.00 . B B .  81 LEU CB   1 1 
        2  6625 2 1  81 LEU CD1  C   7.499  -1.675  -3.157 1.00 . B B .  81 LEU CD1  1 1 
        2  6626 2 1  81 LEU CD2  C   6.307  -2.172  -5.296 1.00 . B B .  81 LEU CD2  1 1 
        2  6627 2 1  81 LEU CG   C   6.158  -1.656  -3.871 1.00 . B B .  81 LEU CG   1 1 
        2  6628 2 1  81 LEU H    H   3.356  -4.287  -3.497 1.00 . B B .  81 LEU H    1 1 
        2  6629 2 1  81 LEU HA   H   6.182  -4.227  -3.737 1.00 . B B .  81 LEU HA   1 1 
        2  6630 2 1  81 LEU HB2  H   4.158  -2.344  -3.588 1.00 . B B .  81 LEU HB2  1 1 
        2  6631 2 1  81 LEU HB3  H   5.053  -2.099  -2.101 1.00 . B B .  81 LEU HB3  1 1 
        2  6632 2 1  81 LEU HD11 H   7.904  -2.677  -3.172 1.00 . B B .  81 LEU HD11 1 1 
        2  6633 2 1  81 LEU HD12 H   7.369  -1.356  -2.133 1.00 . B B .  81 LEU HD12 1 1 
        2  6634 2 1  81 LEU HD13 H   8.182  -1.003  -3.657 1.00 . B B .  81 LEU HD13 1 1 
        2  6635 2 1  81 LEU HD21 H   5.328  -2.370  -5.710 1.00 . B B .  81 LEU HD21 1 1 
        2  6636 2 1  81 LEU HD22 H   6.886  -3.084  -5.290 1.00 . B B .  81 LEU HD22 1 1 
        2  6637 2 1  81 LEU HD23 H   6.808  -1.429  -5.899 1.00 . B B .  81 LEU HD23 1 1 
        2  6638 2 1  81 LEU HG   H   5.825  -0.631  -3.923 1.00 . B B .  81 LEU HG   1 1 
        2  6639 2 1  81 LEU N    N   4.222  -4.747  -3.408 1.00 . B B .  81 LEU N    1 1 
        2  6640 2 1  81 LEU O    O   7.055  -4.423  -1.365 1.00 . B B .  81 LEU O    1 1 
        2  6641 2 1  82 ILE C    C   5.972  -6.396   0.545 1.00 . B B .  82 ILE C    1 1 
        2  6642 2 1  82 ILE CA   C   5.214  -5.068   0.600 1.00 . B B .  82 ILE CA   1 1 
        2  6643 2 1  82 ILE CB   C   3.929  -5.207   1.452 1.00 . B B .  82 ILE CB   1 1 
        2  6644 2 1  82 ILE CD1  C   1.950  -3.866   2.381 1.00 . B B .  82 ILE CD1  1 1 
        2  6645 2 1  82 ILE CG1  C   3.194  -3.859   1.515 1.00 . B B .  82 ILE CG1  1 1 
        2  6646 2 1  82 ILE CG2  C   4.258  -5.711   2.850 1.00 . B B .  82 ILE CG2  1 1 
        2  6647 2 1  82 ILE H    H   3.961  -4.570  -1.035 1.00 . B B .  82 ILE H    1 1 
        2  6648 2 1  82 ILE HA   H   5.848  -4.316   1.046 1.00 . B B .  82 ILE HA   1 1 
        2  6649 2 1  82 ILE HB   H   3.288  -5.932   0.978 1.00 . B B .  82 ILE HB   1 1 
        2  6650 2 1  82 ILE HD11 H   1.433  -2.922   2.278 1.00 . B B .  82 ILE HD11 1 1 
        2  6651 2 1  82 ILE HD12 H   2.234  -4.007   3.412 1.00 . B B .  82 ILE HD12 1 1 
        2  6652 2 1  82 ILE HD13 H   1.297  -4.670   2.075 1.00 . B B .  82 ILE HD13 1 1 
        2  6653 2 1  82 ILE HG12 H   3.863  -3.109   1.910 1.00 . B B .  82 ILE HG12 1 1 
        2  6654 2 1  82 ILE HG13 H   2.898  -3.576   0.515 1.00 . B B .  82 ILE HG13 1 1 
        2  6655 2 1  82 ILE HG21 H   3.342  -5.861   3.404 1.00 . B B .  82 ILE HG21 1 1 
        2  6656 2 1  82 ILE HG22 H   4.871  -4.983   3.360 1.00 . B B .  82 ILE HG22 1 1 
        2  6657 2 1  82 ILE HG23 H   4.794  -6.646   2.778 1.00 . B B .  82 ILE HG23 1 1 
        2  6658 2 1  82 ILE N    N   4.901  -4.652  -0.761 1.00 . B B .  82 ILE N    1 1 
        2  6659 2 1  82 ILE O    O   6.888  -6.649   1.333 1.00 . B B .  82 ILE O    1 1 
        2  6660 2 1  83 GLU C    C   7.661  -8.285  -1.175 1.00 . B B .  83 GLU C    1 1 
        2  6661 2 1  83 GLU CA   C   6.245  -8.512  -0.640 1.00 . B B .  83 GLU CA   1 1 
        2  6662 2 1  83 GLU CB   C   5.427  -9.352  -1.632 1.00 . B B .  83 GLU CB   1 1 
        2  6663 2 1  83 GLU CD   C   6.247 -11.679  -1.069 1.00 . B B .  83 GLU CD   1 1 
        2  6664 2 1  83 GLU CG   C   6.140 -10.603  -2.129 1.00 . B B .  83 GLU CG   1 1 
        2  6665 2 1  83 GLU H    H   4.847  -6.965  -1.007 1.00 . B B .  83 GLU H    1 1 
        2  6666 2 1  83 GLU HA   H   6.298  -9.030   0.309 1.00 . B B .  83 GLU HA   1 1 
        2  6667 2 1  83 GLU HB2  H   4.508  -9.657  -1.153 1.00 . B B .  83 GLU HB2  1 1 
        2  6668 2 1  83 GLU HB3  H   5.188  -8.739  -2.488 1.00 . B B .  83 GLU HB3  1 1 
        2  6669 2 1  83 GLU HG2  H   5.593 -11.003  -2.967 1.00 . B B .  83 GLU HG2  1 1 
        2  6670 2 1  83 GLU HG3  H   7.134 -10.330  -2.446 1.00 . B B .  83 GLU HG3  1 1 
        2  6671 2 1  83 GLU N    N   5.595  -7.226  -0.424 1.00 . B B .  83 GLU N    1 1 
        2  6672 2 1  83 GLU O    O   8.578  -9.051  -0.894 1.00 . B B .  83 GLU O    1 1 
        2  6673 2 1  83 GLU OE1  O   5.195 -12.110  -0.549 1.00 . B B .  83 GLU OE1  1 1 
        2  6674 2 1  83 GLU OE2  O   7.381 -12.105  -0.763 1.00 . B B .  83 GLU OE2  1 1 
        2  6675 2 1  84 THR C    C  10.071  -6.327  -1.434 1.00 . B B .  84 THR C    1 1 
        2  6676 2 1  84 THR CA   C   9.117  -6.850  -2.510 1.00 . B B .  84 THR CA   1 1 
        2  6677 2 1  84 THR CB   C   8.948  -5.783  -3.615 1.00 . B B .  84 THR CB   1 1 
        2  6678 2 1  84 THR CG2  C  10.236  -5.592  -4.406 1.00 . B B .  84 THR CG2  1 1 
        2  6679 2 1  84 THR H    H   7.057  -6.616  -2.089 1.00 . B B .  84 THR H    1 1 
        2  6680 2 1  84 THR HA   H   9.540  -7.738  -2.956 1.00 . B B .  84 THR HA   1 1 
        2  6681 2 1  84 THR HB   H   8.688  -4.845  -3.150 1.00 . B B .  84 THR HB   1 1 
        2  6682 2 1  84 THR HG1  H   7.116  -6.432  -4.006 1.00 . B B .  84 THR HG1  1 1 
        2  6683 2 1  84 THR HG21 H  10.089  -4.825  -5.152 1.00 . B B .  84 THR HG21 1 1 
        2  6684 2 1  84 THR HG22 H  10.502  -6.520  -4.890 1.00 . B B .  84 THR HG22 1 1 
        2  6685 2 1  84 THR HG23 H  11.029  -5.295  -3.738 1.00 . B B .  84 THR HG23 1 1 
        2  6686 2 1  84 THR N    N   7.826  -7.202  -1.929 1.00 . B B .  84 THR N    1 1 
        2  6687 2 1  84 THR O    O  11.280  -6.540  -1.505 1.00 . B B .  84 THR O    1 1 
        2  6688 2 1  84 THR OG1  O   7.896  -6.170  -4.511 1.00 . B B .  84 THR OG1  1 1 
        2  6689 2 1  85 LEU C    C  10.922  -6.210   1.491 1.00 . B B .  85 LEU C    1 1 
        2  6690 2 1  85 LEU CA   C  10.291  -5.098   0.667 1.00 . B B .  85 LEU CA   1 1 
        2  6691 2 1  85 LEU CB   C   9.404  -4.234   1.569 1.00 . B B .  85 LEU CB   1 1 
        2  6692 2 1  85 LEU CD1  C   8.201  -2.070   1.943 1.00 . B B .  85 LEU CD1  1 1 
        2  6693 2 1  85 LEU CD2  C  10.664  -2.069   1.521 1.00 . B B .  85 LEU CD2  1 1 
        2  6694 2 1  85 LEU CG   C   9.341  -2.750   1.204 1.00 . B B .  85 LEU CG   1 1 
        2  6695 2 1  85 LEU H    H   8.536  -5.518  -0.444 1.00 . B B .  85 LEU H    1 1 
        2  6696 2 1  85 LEU HA   H  11.072  -4.482   0.248 1.00 . B B .  85 LEU HA   1 1 
        2  6697 2 1  85 LEU HB2  H   8.401  -4.633   1.536 1.00 . B B .  85 LEU HB2  1 1 
        2  6698 2 1  85 LEU HB3  H   9.773  -4.316   2.581 1.00 . B B .  85 LEU HB3  1 1 
        2  6699 2 1  85 LEU HD11 H   7.265  -2.314   1.465 1.00 . B B .  85 LEU HD11 1 1 
        2  6700 2 1  85 LEU HD12 H   8.346  -1.001   1.924 1.00 . B B .  85 LEU HD12 1 1 
        2  6701 2 1  85 LEU HD13 H   8.182  -2.411   2.968 1.00 . B B .  85 LEU HD13 1 1 
        2  6702 2 1  85 LEU HD21 H  10.560  -1.002   1.385 1.00 . B B .  85 LEU HD21 1 1 
        2  6703 2 1  85 LEU HD22 H  11.428  -2.441   0.856 1.00 . B B .  85 LEU HD22 1 1 
        2  6704 2 1  85 LEU HD23 H  10.942  -2.280   2.543 1.00 . B B .  85 LEU HD23 1 1 
        2  6705 2 1  85 LEU HG   H   9.157  -2.651   0.147 1.00 . B B .  85 LEU HG   1 1 
        2  6706 2 1  85 LEU N    N   9.508  -5.651  -0.436 1.00 . B B .  85 LEU N    1 1 
        2  6707 2 1  85 LEU O    O  12.082  -6.120   1.885 1.00 . B B .  85 LEU O    1 1 
        2  6708 2 1  86 SER C    C  11.438  -9.337   1.646 1.00 . B B .  86 SER C    1 1 
        2  6709 2 1  86 SER CA   C  10.633  -8.382   2.528 1.00 . B B .  86 SER CA   1 1 
        2  6710 2 1  86 SER CB   C   9.452  -9.124   3.158 1.00 . B B .  86 SER CB   1 1 
        2  6711 2 1  86 SER H    H   9.241  -7.276   1.391 1.00 . B B .  86 SER H    1 1 
        2  6712 2 1  86 SER HA   H  11.268  -7.999   3.310 1.00 . B B .  86 SER HA   1 1 
        2  6713 2 1  86 SER HB2  H   8.853  -9.566   2.377 1.00 . B B .  86 SER HB2  1 1 
        2  6714 2 1  86 SER HB3  H   9.819  -9.901   3.813 1.00 . B B .  86 SER HB3  1 1 
        2  6715 2 1  86 SER HG   H   8.261  -7.578   3.323 1.00 . B B .  86 SER HG   1 1 
        2  6716 2 1  86 SER N    N  10.151  -7.255   1.748 1.00 . B B .  86 SER N    1 1 
        2  6717 2 1  86 SER O    O  10.933  -9.814   0.630 1.00 . B B .  86 SER O    1 1 
        2  6718 2 1  86 SER OG   O   8.635  -8.242   3.911 1.00 . B B .  86 SER OG   1 1 
        2  6719 2 1  87 PRO C    C  12.909 -11.893   1.081 1.00 . B B .  87 PRO C    1 1 
        2  6720 2 1  87 PRO CA   C  13.565 -10.523   1.247 1.00 . B B .  87 PRO CA   1 1 
        2  6721 2 1  87 PRO CB   C  14.835 -10.627   2.102 1.00 . B B .  87 PRO CB   1 1 
        2  6722 2 1  87 PRO CD   C  13.390  -9.057   3.190 1.00 . B B .  87 PRO CD   1 1 
        2  6723 2 1  87 PRO CG   C  14.834  -9.399   2.949 1.00 . B B .  87 PRO CG   1 1 
        2  6724 2 1  87 PRO HA   H  13.809 -10.118   0.274 1.00 . B B .  87 PRO HA   1 1 
        2  6725 2 1  87 PRO HB2  H  14.791 -11.521   2.701 1.00 . B B .  87 PRO HB2  1 1 
        2  6726 2 1  87 PRO HB3  H  15.704 -10.663   1.461 1.00 . B B .  87 PRO HB3  1 1 
        2  6727 2 1  87 PRO HD2  H  13.036  -9.524   4.097 1.00 . B B .  87 PRO HD2  1 1 
        2  6728 2 1  87 PRO HD3  H  13.263  -7.986   3.241 1.00 . B B .  87 PRO HD3  1 1 
        2  6729 2 1  87 PRO HG2  H  15.331  -9.599   3.888 1.00 . B B .  87 PRO HG2  1 1 
        2  6730 2 1  87 PRO HG3  H  15.328  -8.590   2.427 1.00 . B B .  87 PRO HG3  1 1 
        2  6731 2 1  87 PRO N    N  12.704  -9.612   2.011 1.00 . B B .  87 PRO N    1 1 
        2  6732 2 1  87 PRO O    O  12.439 -12.231  -0.007 1.00 . B B .  87 PRO O    1 1 
        2  6733 2 1  88 ALA C    C  12.881 -14.917   1.177 1.00 . B B .  88 ALA C    1 1 
        2  6734 2 1  88 ALA CA   C  12.241 -13.983   2.204 1.00 . B B .  88 ALA CA   1 1 
        2  6735 2 1  88 ALA CB   C  10.736 -13.890   1.989 1.00 . B B .  88 ALA CB   1 1 
        2  6736 2 1  88 ALA H    H  13.229 -12.298   3.014 1.00 . B B .  88 ALA H    1 1 
        2  6737 2 1  88 ALA HA   H  12.406 -14.397   3.189 1.00 . B B .  88 ALA HA   1 1 
        2  6738 2 1  88 ALA HB1  H  10.280 -13.400   2.837 1.00 . B B .  88 ALA HB1  1 1 
        2  6739 2 1  88 ALA HB2  H  10.327 -14.882   1.883 1.00 . B B .  88 ALA HB2  1 1 
        2  6740 2 1  88 ALA HB3  H  10.535 -13.318   1.093 1.00 . B B .  88 ALA HB3  1 1 
        2  6741 2 1  88 ALA N    N  12.846 -12.648   2.183 1.00 . B B .  88 ALA N    1 1 
        2  6742 2 1  88 ALA O    O  13.820 -15.645   1.498 1.00 . B B .  88 ALA O    1 1 
        2  6743 2 1  89 ARG C    C  12.750 -15.097  -2.470 1.00 . B B .  89 ARG C    1 1 
        2  6744 2 1  89 ARG CA   C  12.907 -15.738  -1.102 1.00 . B B .  89 ARG CA   1 1 
        2  6745 2 1  89 ARG CB   C  12.202 -17.094  -1.082 1.00 . B B .  89 ARG CB   1 1 
        2  6746 2 1  89 ARG CD   C  12.383 -19.571  -0.683 1.00 . B B .  89 ARG CD   1 1 
        2  6747 2 1  89 ARG CG   C  13.140 -18.258  -0.810 1.00 . B B .  89 ARG CG   1 1 
        2  6748 2 1  89 ARG CZ   C  11.329 -21.230  -2.185 1.00 . B B .  89 ARG CZ   1 1 
        2  6749 2 1  89 ARG H    H  11.650 -14.271  -0.259 1.00 . B B .  89 ARG H    1 1 
        2  6750 2 1  89 ARG HA   H  13.959 -15.891  -0.909 1.00 . B B .  89 ARG HA   1 1 
        2  6751 2 1  89 ARG HB2  H  11.444 -17.079  -0.312 1.00 . B B .  89 ARG HB2  1 1 
        2  6752 2 1  89 ARG HB3  H  11.728 -17.254  -2.040 1.00 . B B .  89 ARG HB3  1 1 
        2  6753 2 1  89 ARG HD2  H  13.063 -20.334  -0.334 1.00 . B B .  89 ARG HD2  1 1 
        2  6754 2 1  89 ARG HD3  H  11.589 -19.442   0.037 1.00 . B B .  89 ARG HD3  1 1 
        2  6755 2 1  89 ARG HE   H  11.760 -19.339  -2.680 1.00 . B B .  89 ARG HE   1 1 
        2  6756 2 1  89 ARG HG2  H  13.847 -18.338  -1.623 1.00 . B B .  89 ARG HG2  1 1 
        2  6757 2 1  89 ARG HG3  H  13.673 -18.069   0.112 1.00 . B B .  89 ARG HG3  1 1 
        2  6758 2 1  89 ARG HH11 H  11.764 -21.943  -0.338 1.00 . B B .  89 ARG HH11 1 1 
        2  6759 2 1  89 ARG HH12 H  11.020 -23.080  -1.414 1.00 . B B .  89 ARG HH12 1 1 
        2  6760 2 1  89 ARG HH21 H  10.776 -20.831  -4.090 1.00 . B B .  89 ARG HH21 1 1 
        2  6761 2 1  89 ARG HH22 H  10.462 -22.450  -3.551 1.00 . B B .  89 ARG HH22 1 1 
        2  6762 2 1  89 ARG N    N  12.382 -14.889  -0.053 1.00 . B B .  89 ARG N    1 1 
        2  6763 2 1  89 ARG NE   N  11.803 -20.004  -1.955 1.00 . B B .  89 ARG NE   1 1 
        2  6764 2 1  89 ARG NH1  N  11.375 -22.159  -1.237 1.00 . B B .  89 ARG NH1  1 1 
        2  6765 2 1  89 ARG NH2  N  10.814 -21.526  -3.371 1.00 . B B .  89 ARG NH2  1 1 
        2  6766 2 1  89 ARG O    O  12.090 -14.063  -2.617 1.00 . B B .  89 ARG O    1 1 
        2  6767 2 1  90 SER C    C  11.896 -15.288  -5.376 1.00 . B B .  90 SER C    1 1 
        2  6768 2 1  90 SER CA   C  13.324 -15.260  -4.831 1.00 . B B .  90 SER CA   1 1 
        2  6769 2 1  90 SER CB   C  14.235 -16.145  -5.677 1.00 . B B .  90 SER CB   1 1 
        2  6770 2 1  90 SER H    H  13.887 -16.532  -3.261 1.00 . B B .  90 SER H    1 1 
        2  6771 2 1  90 SER HA   H  13.691 -14.247  -4.855 1.00 . B B .  90 SER HA   1 1 
        2  6772 2 1  90 SER HB2  H  13.675 -16.543  -6.508 1.00 . B B .  90 SER HB2  1 1 
        2  6773 2 1  90 SER HB3  H  15.061 -15.556  -6.046 1.00 . B B .  90 SER HB3  1 1 
        2  6774 2 1  90 SER HG   H  15.214 -17.835  -5.486 1.00 . B B .  90 SER HG   1 1 
        2  6775 2 1  90 SER N    N  13.367 -15.725  -3.461 1.00 . B B .  90 SER N    1 1 
        2  6776 2 1  90 SER O    O  11.282 -16.353  -5.483 1.00 . B B .  90 SER O    1 1 
        2  6777 2 1  90 SER OG   O  14.746 -17.225  -4.904 1.00 . B B .  90 SER OG   1 1 
        2  6778 2 1  91 LYS C    C   9.959 -14.609  -7.646 1.00 . B B .  91 LYS C    1 1 
        2  6779 2 1  91 LYS CA   C  10.009 -14.025  -6.234 1.00 . B B .  91 LYS CA   1 1 
        2  6780 2 1  91 LYS CB   C   9.515 -12.573  -6.255 1.00 . B B .  91 LYS CB   1 1 
        2  6781 2 1  91 LYS CD   C   9.707 -12.111  -3.774 1.00 . B B .  91 LYS CD   1 1 
        2  6782 2 1  91 LYS CE   C  10.156 -11.091  -2.739 1.00 . B B .  91 LYS CE   1 1 
        2  6783 2 1  91 LYS CG   C  10.114 -11.681  -5.174 1.00 . B B .  91 LYS CG   1 1 
        2  6784 2 1  91 LYS H    H  11.904 -13.303  -5.607 1.00 . B B .  91 LYS H    1 1 
        2  6785 2 1  91 LYS HA   H   9.367 -14.608  -5.592 1.00 . B B .  91 LYS HA   1 1 
        2  6786 2 1  91 LYS HB2  H   9.754 -12.141  -7.217 1.00 . B B .  91 LYS HB2  1 1 
        2  6787 2 1  91 LYS HB3  H   8.442 -12.575  -6.132 1.00 . B B .  91 LYS HB3  1 1 
        2  6788 2 1  91 LYS HD2  H   8.632 -12.207  -3.732 1.00 . B B .  91 LYS HD2  1 1 
        2  6789 2 1  91 LYS HD3  H  10.168 -13.063  -3.551 1.00 . B B .  91 LYS HD3  1 1 
        2  6790 2 1  91 LYS HE2  H  11.204 -10.885  -2.891 1.00 . B B .  91 LYS HE2  1 1 
        2  6791 2 1  91 LYS HE3  H   9.588 -10.183  -2.880 1.00 . B B .  91 LYS HE3  1 1 
        2  6792 2 1  91 LYS HG2  H  11.189 -11.721  -5.249 1.00 . B B .  91 LYS HG2  1 1 
        2  6793 2 1  91 LYS HG3  H   9.781 -10.668  -5.339 1.00 . B B .  91 LYS HG3  1 1 
        2  6794 2 1  91 LYS HZ1  H   8.942 -11.773  -1.177 1.00 . B B .  91 LYS HZ1  1 1 
        2  6795 2 1  91 LYS HZ2  H  10.268 -10.843  -0.667 1.00 . B B .  91 LYS HZ2  1 1 
        2  6796 2 1  91 LYS HZ3  H  10.504 -12.439  -1.186 1.00 . B B .  91 LYS HZ3  1 1 
        2  6797 2 1  91 LYS N    N  11.366 -14.118  -5.708 1.00 . B B .  91 LYS N    1 1 
        2  6798 2 1  91 LYS NZ   N   9.954 -11.572  -1.347 1.00 . B B .  91 LYS NZ   1 1 
        2  6799 2 1  91 LYS O    O  10.715 -14.193  -8.526 1.00 . B B .  91 LYS O    1 1 
        2  6800 2 1  92 SER C    C   7.642 -15.818  -9.829 1.00 . B B .  92 SER C    1 1 
        2  6801 2 1  92 SER CA   C   8.943 -16.229  -9.150 1.00 . B B .  92 SER CA   1 1 
        2  6802 2 1  92 SER CB   C   8.992 -17.746  -8.980 1.00 . B B .  92 SER CB   1 1 
        2  6803 2 1  92 SER H    H   8.498 -15.864  -7.112 1.00 . B B .  92 SER H    1 1 
        2  6804 2 1  92 SER HA   H   9.774 -15.919  -9.762 1.00 . B B .  92 SER HA   1 1 
        2  6805 2 1  92 SER HB2  H   8.081 -18.086  -8.510 1.00 . B B .  92 SER HB2  1 1 
        2  6806 2 1  92 SER HB3  H   9.093 -18.213  -9.946 1.00 . B B .  92 SER HB3  1 1 
        2  6807 2 1  92 SER HG   H  10.545 -17.330  -7.861 1.00 . B B .  92 SER HG   1 1 
        2  6808 2 1  92 SER N    N   9.079 -15.580  -7.852 1.00 . B B .  92 SER N    1 1 
        2  6809 2 1  92 SER O    O   6.629 -15.601  -9.165 1.00 . B B .  92 SER O    1 1 
        2  6810 2 1  92 SER OG   O  10.093 -18.124  -8.170 1.00 . B B .  92 SER OG   1 1 
        2  6811 2 1  93 GLN C    C   6.362 -16.176 -13.153 1.00 . B B .  93 GLN C    1 1 
        2  6812 2 1  93 GLN CA   C   6.497 -15.314 -11.905 1.00 . B B .  93 GLN CA   1 1 
        2  6813 2 1  93 GLN CB   C   6.563 -13.831 -12.285 1.00 . B B .  93 GLN CB   1 1 
        2  6814 2 1  93 GLN CD   C   4.177 -13.509 -13.073 1.00 . B B .  93 GLN CD   1 1 
        2  6815 2 1  93 GLN CG   C   5.250 -13.084 -12.089 1.00 . B B .  93 GLN CG   1 1 
        2  6816 2 1  93 GLN H    H   8.520 -15.873 -11.627 1.00 . B B .  93 GLN H    1 1 
        2  6817 2 1  93 GLN HA   H   5.632 -15.477 -11.277 1.00 . B B .  93 GLN HA   1 1 
        2  6818 2 1  93 GLN HB2  H   7.317 -13.352 -11.677 1.00 . B B .  93 GLN HB2  1 1 
        2  6819 2 1  93 GLN HB3  H   6.845 -13.748 -13.324 1.00 . B B .  93 GLN HB3  1 1 
        2  6820 2 1  93 GLN HE21 H   3.462 -14.832 -11.775 1.00 . B B .  93 GLN HE21 1 1 
        2  6821 2 1  93 GLN HE22 H   2.648 -14.748 -13.297 1.00 . B B .  93 GLN HE22 1 1 
        2  6822 2 1  93 GLN HG2  H   4.892 -13.272 -11.088 1.00 . B B .  93 GLN HG2  1 1 
        2  6823 2 1  93 GLN HG3  H   5.432 -12.026 -12.209 1.00 . B B .  93 GLN HG3  1 1 
        2  6824 2 1  93 GLN N    N   7.678 -15.697 -11.149 1.00 . B B .  93 GLN N    1 1 
        2  6825 2 1  93 GLN NE2  N   3.345 -14.456 -12.673 1.00 . B B .  93 GLN NE2  1 1 
        2  6826 2 1  93 GLN O    O   5.522 -17.074 -13.194 1.00 . B B .  93 GLN O    1 1 
        2  6827 2 1  93 GLN OE1  O   4.091 -12.983 -14.179 1.00 . B B .  93 GLN OE1  1 1 
        2  6828 2 1  94 SER C    C   5.812 -16.665 -16.033 1.00 . B B .  94 SER C    1 1 
        2  6829 2 1  94 SER CA   C   7.207 -16.636 -15.411 1.00 . B B .  94 SER CA   1 1 
        2  6830 2 1  94 SER CB   C   7.745 -18.055 -15.210 1.00 . B B .  94 SER CB   1 1 
        2  6831 2 1  94 SER H    H   7.866 -15.188 -14.021 1.00 . B B .  94 SER H    1 1 
        2  6832 2 1  94 SER HA   H   7.864 -16.112 -16.087 1.00 . B B .  94 SER HA   1 1 
        2  6833 2 1  94 SER HB2  H   7.132 -18.575 -14.492 1.00 . B B .  94 SER HB2  1 1 
        2  6834 2 1  94 SER HB3  H   7.719 -18.585 -16.151 1.00 . B B .  94 SER HB3  1 1 
        2  6835 2 1  94 SER HG   H   9.124 -18.420 -13.862 1.00 . B B .  94 SER HG   1 1 
        2  6836 2 1  94 SER N    N   7.210 -15.906 -14.145 1.00 . B B .  94 SER N    1 1 
        2  6837 2 1  94 SER O    O   5.117 -17.683 -16.002 1.00 . B B .  94 SER O    1 1 
        2  6838 2 1  94 SER OG   O   9.083 -18.023 -14.739 1.00 . B B .  94 SER OG   1 1 
        2  6839 2 1  95 THR C    C   4.119 -16.004 -18.615 1.00 . B B .  95 THR C    1 1 
        2  6840 2 1  95 THR CA   C   4.106 -15.398 -17.213 1.00 . B B .  95 THR CA   1 1 
        2  6841 2 1  95 THR CB   C   3.663 -13.915 -17.277 1.00 . B B .  95 THR CB   1 1 
        2  6842 2 1  95 THR CG2  C   4.541 -13.117 -18.231 1.00 . B B .  95 THR CG2  1 1 
        2  6843 2 1  95 THR H    H   6.014 -14.758 -16.577 1.00 . B B .  95 THR H    1 1 
        2  6844 2 1  95 THR HA   H   3.390 -15.938 -16.607 1.00 . B B .  95 THR HA   1 1 
        2  6845 2 1  95 THR HB   H   3.762 -13.487 -16.289 1.00 . B B .  95 THR HB   1 1 
        2  6846 2 1  95 THR HG1  H   1.912 -13.002 -17.321 1.00 . B B .  95 THR HG1  1 1 
        2  6847 2 1  95 THR HG21 H   5.574 -13.196 -17.921 1.00 . B B .  95 THR HG21 1 1 
        2  6848 2 1  95 THR HG22 H   4.241 -12.079 -18.214 1.00 . B B .  95 THR HG22 1 1 
        2  6849 2 1  95 THR HG23 H   4.431 -13.507 -19.233 1.00 . B B .  95 THR HG23 1 1 
        2  6850 2 1  95 THR N    N   5.410 -15.530 -16.585 1.00 . B B .  95 THR N    1 1 
        2  6851 2 1  95 THR O    O   5.179 -16.171 -19.222 1.00 . B B .  95 THR O    1 1 
        2  6852 2 1  95 THR OG1  O   2.289 -13.810 -17.687 1.00 . B B .  95 THR OG1  1 1 
        2  6853 2 1  96 MET C    C   1.575 -16.370 -21.157 1.00 . B B .  96 MET C    1 1 
        2  6854 2 1  96 MET CA   C   2.799 -16.930 -20.441 1.00 . B B .  96 MET CA   1 1 
        2  6855 2 1  96 MET CB   C   2.693 -18.458 -20.337 1.00 . B B .  96 MET CB   1 1 
        2  6856 2 1  96 MET CE   C   4.112 -19.647 -22.934 1.00 . B B .  96 MET CE   1 1 
        2  6857 2 1  96 MET CG   C   4.034 -19.163 -20.200 1.00 . B B .  96 MET CG   1 1 
        2  6858 2 1  96 MET H    H   2.131 -16.163 -18.591 1.00 . B B .  96 MET H    1 1 
        2  6859 2 1  96 MET HA   H   3.681 -16.676 -21.011 1.00 . B B .  96 MET HA   1 1 
        2  6860 2 1  96 MET HB2  H   2.091 -18.708 -19.477 1.00 . B B .  96 MET HB2  1 1 
        2  6861 2 1  96 MET HB3  H   2.206 -18.835 -21.225 1.00 . B B .  96 MET HB3  1 1 
        2  6862 2 1  96 MET HE1  H   3.743 -20.606 -22.603 1.00 . B B .  96 MET HE1  1 1 
        2  6863 2 1  96 MET HE2  H   4.716 -19.781 -23.819 1.00 . B B .  96 MET HE2  1 1 
        2  6864 2 1  96 MET HE3  H   3.278 -19.001 -23.161 1.00 . B B .  96 MET HE3  1 1 
        2  6865 2 1  96 MET HG2  H   4.535 -18.785 -19.322 1.00 . B B .  96 MET HG2  1 1 
        2  6866 2 1  96 MET HG3  H   3.857 -20.223 -20.082 1.00 . B B .  96 MET HG3  1 1 
        2  6867 2 1  96 MET N    N   2.936 -16.336 -19.118 1.00 . B B .  96 MET N    1 1 
        2  6868 2 1  96 MET O    O   0.630 -15.897 -20.519 1.00 . B B .  96 MET O    1 1 
        2  6869 2 1  96 MET SD   S   5.104 -18.911 -21.634 1.00 . B B .  96 MET SD   1 1 
        2  6870 2 1  97 ASN C    C  -0.025 -17.036 -24.199 1.00 . B B .  97 ASN C    1 1 
        2  6871 2 1  97 ASN CA   C   0.502 -15.923 -23.295 1.00 . B B .  97 ASN CA   1 1 
        2  6872 2 1  97 ASN CB   C   0.965 -14.724 -24.132 1.00 . B B .  97 ASN CB   1 1 
        2  6873 2 1  97 ASN CG   C  -0.181 -13.878 -24.654 1.00 . B B .  97 ASN CG   1 1 
        2  6874 2 1  97 ASN H    H   2.391 -16.799 -22.926 1.00 . B B .  97 ASN H    1 1 
        2  6875 2 1  97 ASN HA   H  -0.289 -15.606 -22.629 1.00 . B B .  97 ASN HA   1 1 
        2  6876 2 1  97 ASN HB2  H   1.597 -14.093 -23.524 1.00 . B B .  97 ASN HB2  1 1 
        2  6877 2 1  97 ASN HB3  H   1.539 -15.082 -24.978 1.00 . B B .  97 ASN HB3  1 1 
        2  6878 2 1  97 ASN HD21 H   0.966 -12.259 -24.598 1.00 . B B .  97 ASN HD21 1 1 
        2  6879 2 1  97 ASN HD22 H  -0.649 -12.021 -25.168 1.00 . B B .  97 ASN HD22 1 1 
        2  6880 2 1  97 ASN N    N   1.604 -16.418 -22.479 1.00 . B B .  97 ASN N    1 1 
        2  6881 2 1  97 ASN ND2  N   0.069 -12.591 -24.821 1.00 . B B .  97 ASN ND2  1 1 
        2  6882 2 1  97 ASN O    O   0.751 -17.713 -24.875 1.00 . B B .  97 ASN O    1 1 
        2  6883 2 1  97 ASN OD1  O  -1.279 -14.369 -24.901 1.00 . B B .  97 ASN OD1  1 1 
        2  6884 2 1  98 GLN C    C  -2.096 -17.795 -26.458 1.00 . B B .  98 GLN C    1 1 
        2  6885 2 1  98 GLN CA   C  -1.945 -18.271 -25.023 1.00 . B B .  98 GLN CA   1 1 
        2  6886 2 1  98 GLN CB   C  -3.306 -18.680 -24.455 1.00 . B B .  98 GLN CB   1 1 
        2  6887 2 1  98 GLN CD   C  -4.605 -20.094 -26.121 1.00 . B B .  98 GLN CD   1 1 
        2  6888 2 1  98 GLN CG   C  -3.745 -20.080 -24.868 1.00 . B B .  98 GLN CG   1 1 
        2  6889 2 1  98 GLN H    H  -1.913 -16.660 -23.647 1.00 . B B .  98 GLN H    1 1 
        2  6890 2 1  98 GLN HA   H  -1.291 -19.127 -25.011 1.00 . B B .  98 GLN HA   1 1 
        2  6891 2 1  98 GLN HB2  H  -3.257 -18.645 -23.376 1.00 . B B .  98 GLN HB2  1 1 
        2  6892 2 1  98 GLN HB3  H  -4.053 -17.979 -24.796 1.00 . B B .  98 GLN HB3  1 1 
        2  6893 2 1  98 GLN HE21 H  -2.990 -20.317 -27.261 1.00 . B B .  98 GLN HE21 1 1 
        2  6894 2 1  98 GLN HE22 H  -4.501 -20.255 -28.097 1.00 . B B .  98 GLN HE22 1 1 
        2  6895 2 1  98 GLN HG2  H  -2.863 -20.676 -25.053 1.00 . B B .  98 GLN HG2  1 1 
        2  6896 2 1  98 GLN HG3  H  -4.310 -20.514 -24.057 1.00 . B B .  98 GLN HG3  1 1 
        2  6897 2 1  98 GLN N    N  -1.337 -17.234 -24.201 1.00 . B B .  98 GLN N    1 1 
        2  6898 2 1  98 GLN NE2  N  -3.969 -20.235 -27.275 1.00 . B B .  98 GLN NE2  1 1 
        2  6899 2 1  98 GLN O    O  -1.523 -18.390 -27.375 1.00 . B B .  98 GLN O    1 1 
        2  6900 2 1  98 GLN OE1  O  -5.830 -19.981 -26.054 1.00 . B B .  98 GLN OE1  1 1 
        2  6901 2 1  99 ARG C    C  -3.859 -17.133 -28.847 1.00 . B B .  99 ARG C    1 1 
        2  6902 2 1  99 ARG CA   C  -3.118 -16.141 -27.951 1.00 . B B .  99 ARG CA   1 1 
        2  6903 2 1  99 ARG CB   C  -1.813 -15.691 -28.618 1.00 . B B .  99 ARG CB   1 1 
        2  6904 2 1  99 ARG CD   C  -1.940 -13.261 -29.263 1.00 . B B .  99 ARG CD   1 1 
        2  6905 2 1  99 ARG CG   C  -1.402 -14.271 -28.260 1.00 . B B .  99 ARG CG   1 1 
        2  6906 2 1  99 ARG CZ   C  -4.172 -13.621 -30.268 1.00 . B B .  99 ARG CZ   1 1 
        2  6907 2 1  99 ARG H    H  -3.289 -16.314 -25.845 1.00 . B B .  99 ARG H    1 1 
        2  6908 2 1  99 ARG HA   H  -3.748 -15.274 -27.805 1.00 . B B .  99 ARG HA   1 1 
        2  6909 2 1  99 ARG HB2  H  -1.019 -16.357 -28.317 1.00 . B B .  99 ARG HB2  1 1 
        2  6910 2 1  99 ARG HB3  H  -1.932 -15.748 -29.689 1.00 . B B .  99 ARG HB3  1 1 
        2  6911 2 1  99 ARG HD2  H  -1.556 -12.285 -29.011 1.00 . B B .  99 ARG HD2  1 1 
        2  6912 2 1  99 ARG HD3  H  -1.596 -13.535 -30.250 1.00 . B B .  99 ARG HD3  1 1 
        2  6913 2 1  99 ARG HE   H  -3.836 -12.842 -28.461 1.00 . B B .  99 ARG HE   1 1 
        2  6914 2 1  99 ARG HG2  H  -1.792 -14.028 -27.283 1.00 . B B .  99 ARG HG2  1 1 
        2  6915 2 1  99 ARG HG3  H  -0.324 -14.209 -28.245 1.00 . B B .  99 ARG HG3  1 1 
        2  6916 2 1  99 ARG HH11 H  -2.632 -14.156 -31.470 1.00 . B B .  99 ARG HH11 1 1 
        2  6917 2 1  99 ARG HH12 H  -4.212 -14.421 -32.128 1.00 . B B .  99 ARG HH12 1 1 
        2  6918 2 1  99 ARG HH21 H  -5.910 -13.178 -29.331 1.00 . B B .  99 ARG HH21 1 1 
        2  6919 2 1  99 ARG HH22 H  -6.074 -13.860 -30.918 1.00 . B B .  99 ARG HH22 1 1 
        2  6920 2 1  99 ARG N    N  -2.866 -16.723 -26.634 1.00 . B B .  99 ARG N    1 1 
        2  6921 2 1  99 ARG NE   N  -3.403 -13.207 -29.263 1.00 . B B .  99 ARG NE   1 1 
        2  6922 2 1  99 ARG NH1  N  -3.627 -14.104 -31.376 1.00 . B B .  99 ARG NH1  1 1 
        2  6923 2 1  99 ARG NH2  N  -5.490 -13.548 -30.165 1.00 . B B .  99 ARG NH2  1 1 
        2  6924 2 1  99 ARG O    O  -3.267 -17.788 -29.708 1.00 . B B .  99 ARG O    1 1 
        2  6925 2 1 100 ASN C    C  -6.146 -17.688 -30.843 1.00 . B B . 100 ASN C    1 1 
        2  6926 2 1 100 ASN CA   C  -6.003 -18.155 -29.394 1.00 . B B . 100 ASN CA   1 1 
        2  6927 2 1 100 ASN CB   C  -7.385 -18.267 -28.747 1.00 . B B . 100 ASN CB   1 1 
        2  6928 2 1 100 ASN CG   C  -8.064 -19.584 -29.058 1.00 . B B . 100 ASN CG   1 1 
        2  6929 2 1 100 ASN H    H  -5.572 -16.688 -27.925 1.00 . B B . 100 ASN H    1 1 
        2  6930 2 1 100 ASN HA   H  -5.530 -19.128 -29.383 1.00 . B B . 100 ASN HA   1 1 
        2  6931 2 1 100 ASN HB2  H  -7.287 -18.179 -27.672 1.00 . B B . 100 ASN HB2  1 1 
        2  6932 2 1 100 ASN HB3  H  -8.006 -17.464 -29.112 1.00 . B B . 100 ASN HB3  1 1 
        2  6933 2 1 100 ASN HD21 H  -7.420 -20.345 -27.335 1.00 . B B . 100 ASN HD21 1 1 
        2  6934 2 1 100 ASN HD22 H  -8.380 -21.401 -28.321 1.00 . B B . 100 ASN HD22 1 1 
        2  6935 2 1 100 ASN N    N  -5.162 -17.240 -28.627 1.00 . B B . 100 ASN N    1 1 
        2  6936 2 1 100 ASN ND2  N  -7.942 -20.539 -28.150 1.00 . B B . 100 ASN ND2  1 1 
        2  6937 2 1 100 ASN O    O  -6.119 -16.489 -31.122 1.00 . B B . 100 ASN O    1 1 
        2  6938 2 1 100 ASN OD1  O  -8.700 -19.741 -30.100 1.00 . B B . 100 ASN OD1  1 1 
        2  6939 2 1 101 ARG C    C  -7.781 -18.795 -33.734 1.00 . B B . 101 ARG C    1 1 
        2  6940 2 1 101 ARG CA   C  -6.450 -18.314 -33.177 1.00 . B B . 101 ARG CA   1 1 
        2  6941 2 1 101 ARG CB   C  -5.306 -18.943 -33.970 1.00 . B B . 101 ARG CB   1 1 
        2  6942 2 1 101 ARG CD   C  -4.377 -17.017 -35.275 1.00 . B B . 101 ARG CD   1 1 
        2  6943 2 1 101 ARG CG   C  -4.120 -18.020 -34.162 1.00 . B B . 101 ARG CG   1 1 
        2  6944 2 1 101 ARG CZ   C  -3.366 -14.944 -36.150 1.00 . B B . 101 ARG CZ   1 1 
        2  6945 2 1 101 ARG H    H  -6.363 -19.571 -31.475 1.00 . B B . 101 ARG H    1 1 
        2  6946 2 1 101 ARG HA   H  -6.397 -17.239 -33.281 1.00 . B B . 101 ARG HA   1 1 
        2  6947 2 1 101 ARG HB2  H  -4.968 -19.825 -33.450 1.00 . B B . 101 ARG HB2  1 1 
        2  6948 2 1 101 ARG HB3  H  -5.673 -19.229 -34.945 1.00 . B B . 101 ARG HB3  1 1 
        2  6949 2 1 101 ARG HD2  H  -4.388 -17.543 -36.218 1.00 . B B . 101 ARG HD2  1 1 
        2  6950 2 1 101 ARG HD3  H  -5.338 -16.551 -35.112 1.00 . B B . 101 ARG HD3  1 1 
        2  6951 2 1 101 ARG HE   H  -2.603 -16.066 -34.682 1.00 . B B . 101 ARG HE   1 1 
        2  6952 2 1 101 ARG HG2  H  -3.937 -17.485 -33.242 1.00 . B B . 101 ARG HG2  1 1 
        2  6953 2 1 101 ARG HG3  H  -3.255 -18.612 -34.416 1.00 . B B . 101 ARG HG3  1 1 
        2  6954 2 1 101 ARG HH11 H  -5.076 -15.494 -37.098 1.00 . B B . 101 ARG HH11 1 1 
        2  6955 2 1 101 ARG HH12 H  -4.351 -14.015 -37.658 1.00 . B B . 101 ARG HH12 1 1 
        2  6956 2 1 101 ARG HH21 H  -1.654 -14.142 -35.434 1.00 . B B . 101 ARG HH21 1 1 
        2  6957 2 1 101 ARG HH22 H  -2.411 -13.249 -36.715 1.00 . B B . 101 ARG HH22 1 1 
        2  6958 2 1 101 ARG N    N  -6.315 -18.634 -31.759 1.00 . B B . 101 ARG N    1 1 
        2  6959 2 1 101 ARG NE   N  -3.348 -15.984 -35.321 1.00 . B B . 101 ARG NE   1 1 
        2  6960 2 1 101 ARG NH1  N  -4.341 -14.808 -37.041 1.00 . B B . 101 ARG NH1  1 1 
        2  6961 2 1 101 ARG NH2  N  -2.397 -14.042 -36.097 1.00 . B B . 101 ARG NH2  1 1 
        2  6962 2 1 101 ARG O    O  -8.052 -19.997 -33.788 1.00 . B B . 101 ARG O    1 1 
        2  6963 2 1 102 ASN C    C  -9.828 -18.047 -36.245 1.00 . B B . 102 ASN C    1 1 
        2  6964 2 1 102 ASN CA   C  -9.906 -18.164 -34.726 1.00 . B B . 102 ASN CA   1 1 
        2  6965 2 1 102 ASN CB   C -10.987 -17.224 -34.171 1.00 . B B . 102 ASN CB   1 1 
        2  6966 2 1 102 ASN CG   C -11.449 -17.614 -32.777 1.00 . B B . 102 ASN CG   1 1 
        2  6967 2 1 102 ASN H    H  -8.338 -16.908 -34.064 1.00 . B B . 102 ASN H    1 1 
        2  6968 2 1 102 ASN HA   H -10.150 -19.184 -34.464 1.00 . B B . 102 ASN HA   1 1 
        2  6969 2 1 102 ASN HB2  H -10.593 -16.220 -34.130 1.00 . B B . 102 ASN HB2  1 1 
        2  6970 2 1 102 ASN HB3  H -11.843 -17.243 -34.828 1.00 . B B . 102 ASN HB3  1 1 
        2  6971 2 1 102 ASN HD21 H -13.201 -16.734 -33.085 1.00 . B B . 102 ASN HD21 1 1 
        2  6972 2 1 102 ASN HD22 H -13.009 -17.500 -31.549 1.00 . B B . 102 ASN HD22 1 1 
        2  6973 2 1 102 ASN N    N  -8.607 -17.849 -34.150 1.00 . B B . 102 ASN N    1 1 
        2  6974 2 1 102 ASN ND2  N -12.672 -17.241 -32.433 1.00 . B B . 102 ASN ND2  1 1 
        2  6975 2 1 102 ASN O    O -10.172 -18.988 -36.971 1.00 . B B . 102 ASN O    1 1 
        2  6976 2 1 102 ASN OD1  O -10.707 -18.229 -32.014 1.00 . B B . 102 ASN OD1  1 1 
        2  6977 2 1 103 ASN C    C -10.526 -16.512 -38.851 1.00 . B B . 103 ASN C    1 1 
        2  6978 2 1 103 ASN CA   C  -9.179 -16.593 -38.137 1.00 . B B . 103 ASN CA   1 1 
        2  6979 2 1 103 ASN CB   C  -8.278 -17.630 -38.823 1.00 . B B . 103 ASN CB   1 1 
        2  6980 2 1 103 ASN CG   C  -6.804 -17.272 -38.748 1.00 . B B . 103 ASN CG   1 1 
        2  6981 2 1 103 ASN H    H  -9.090 -16.201 -36.058 1.00 . B B . 103 ASN H    1 1 
        2  6982 2 1 103 ASN HA   H  -8.700 -15.626 -38.208 1.00 . B B . 103 ASN HA   1 1 
        2  6983 2 1 103 ASN HB2  H  -8.418 -18.587 -38.343 1.00 . B B . 103 ASN HB2  1 1 
        2  6984 2 1 103 ASN HB3  H  -8.559 -17.709 -39.862 1.00 . B B . 103 ASN HB3  1 1 
        2  6985 2 1 103 ASN HD21 H  -6.471 -18.174 -40.486 1.00 . B B . 103 ASN HD21 1 1 
        2  6986 2 1 103 ASN HD22 H  -5.088 -17.463 -39.733 1.00 . B B . 103 ASN HD22 1 1 
        2  6987 2 1 103 ASN N    N  -9.342 -16.890 -36.707 1.00 . B B . 103 ASN N    1 1 
        2  6988 2 1 103 ASN ND2  N  -6.045 -17.675 -39.756 1.00 . B B . 103 ASN ND2  1 1 
        2  6989 2 1 103 ASN O    O -11.068 -15.421 -39.038 1.00 . B B . 103 ASN O    1 1 
        2  6990 2 1 103 ASN OD1  O  -6.348 -16.637 -37.795 1.00 . B B . 103 ASN OD1  1 1 
        2  6991 2 1 104 ARG C    C -12.248 -17.172 -41.341 1.00 . B B . 104 ARG C    1 1 
        2  6992 2 1 104 ARG CA   C -12.339 -17.770 -39.938 1.00 . B B . 104 ARG CA   1 1 
        2  6993 2 1 104 ARG CB   C -13.460 -17.092 -39.138 1.00 . B B . 104 ARG CB   1 1 
        2  6994 2 1 104 ARG CD   C -13.317 -18.734 -37.230 1.00 . B B . 104 ARG CD   1 1 
        2  6995 2 1 104 ARG CG   C -14.231 -18.044 -38.232 1.00 . B B . 104 ARG CG   1 1 
        2  6996 2 1 104 ARG CZ   C -13.407 -21.032 -36.334 1.00 . B B . 104 ARG CZ   1 1 
        2  6997 2 1 104 ARG H    H -10.566 -18.499 -39.043 1.00 . B B . 104 ARG H    1 1 
        2  6998 2 1 104 ARG HA   H -12.573 -18.820 -40.034 1.00 . B B . 104 ARG HA   1 1 
        2  6999 2 1 104 ARG HB2  H -13.027 -16.314 -38.524 1.00 . B B . 104 ARG HB2  1 1 
        2  7000 2 1 104 ARG HB3  H -14.157 -16.643 -39.830 1.00 . B B . 104 ARG HB3  1 1 
        2  7001 2 1 104 ARG HD2  H -12.457 -19.116 -37.757 1.00 . B B . 104 ARG HD2  1 1 
        2  7002 2 1 104 ARG HD3  H -12.995 -18.010 -36.495 1.00 . B B . 104 ARG HD3  1 1 
        2  7003 2 1 104 ARG HE   H -14.902 -19.696 -36.236 1.00 . B B . 104 ARG HE   1 1 
        2  7004 2 1 104 ARG HG2  H -14.979 -17.484 -37.692 1.00 . B B . 104 ARG HG2  1 1 
        2  7005 2 1 104 ARG HG3  H -14.710 -18.793 -38.843 1.00 . B B . 104 ARG HG3  1 1 
        2  7006 2 1 104 ARG HH11 H -11.630 -20.536 -37.178 1.00 . B B . 104 ARG HH11 1 1 
        2  7007 2 1 104 ARG HH12 H -11.732 -22.154 -36.569 1.00 . B B . 104 ARG HH12 1 1 
        2  7008 2 1 104 ARG HH21 H -15.027 -21.817 -35.412 1.00 . B B . 104 ARG HH21 1 1 
        2  7009 2 1 104 ARG HH22 H -13.669 -22.884 -35.551 1.00 . B B . 104 ARG HH22 1 1 
        2  7010 2 1 104 ARG N    N -11.057 -17.673 -39.237 1.00 . B B . 104 ARG N    1 1 
        2  7011 2 1 104 ARG NE   N -13.977 -19.845 -36.550 1.00 . B B . 104 ARG NE   1 1 
        2  7012 2 1 104 ARG NH1  N -12.155 -21.258 -36.726 1.00 . B B . 104 ARG NH1  1 1 
        2  7013 2 1 104 ARG NH2  N -14.089 -21.988 -35.719 1.00 . B B . 104 ARG NH2  1 1 
        2  7014 2 1 104 ARG O    O -11.284 -16.480 -41.679 1.00 . B B . 104 ARG O    1 1 
        2  7015 2 1 105 LYS C    C -14.690 -16.550 -43.909 1.00 . B B . 105 LYS C    1 1 
        2  7016 2 1 105 LYS CA   C -13.271 -16.952 -43.523 1.00 . B B . 105 LYS CA   1 1 
        2  7017 2 1 105 LYS CB   C -12.743 -18.010 -44.495 1.00 . B B . 105 LYS CB   1 1 
        2  7018 2 1 105 LYS CD   C -12.146 -16.660 -46.533 1.00 . B B . 105 LYS CD   1 1 
        2  7019 2 1 105 LYS CE   C -11.010 -16.151 -47.407 1.00 . B B . 105 LYS CE   1 1 
        2  7020 2 1 105 LYS CG   C -11.620 -17.514 -45.390 1.00 . B B . 105 LYS CG   1 1 
        2  7021 2 1 105 LYS H    H -13.968 -18.043 -41.855 1.00 . B B . 105 LYS H    1 1 
        2  7022 2 1 105 LYS HA   H -12.632 -16.082 -43.568 1.00 . B B . 105 LYS HA   1 1 
        2  7023 2 1 105 LYS HB2  H -12.376 -18.849 -43.924 1.00 . B B . 105 LYS HB2  1 1 
        2  7024 2 1 105 LYS HB3  H -13.556 -18.339 -45.124 1.00 . B B . 105 LYS HB3  1 1 
        2  7025 2 1 105 LYS HD2  H -12.813 -17.256 -47.138 1.00 . B B . 105 LYS HD2  1 1 
        2  7026 2 1 105 LYS HD3  H -12.684 -15.817 -46.124 1.00 . B B . 105 LYS HD3  1 1 
        2  7027 2 1 105 LYS HE2  H -10.489 -15.371 -46.874 1.00 . B B . 105 LYS HE2  1 1 
        2  7028 2 1 105 LYS HE3  H -10.332 -16.968 -47.603 1.00 . B B . 105 LYS HE3  1 1 
        2  7029 2 1 105 LYS HG2  H -10.936 -16.924 -44.798 1.00 . B B . 105 LYS HG2  1 1 
        2  7030 2 1 105 LYS HG3  H -11.098 -18.367 -45.797 1.00 . B B . 105 LYS HG3  1 1 
        2  7031 2 1 105 LYS HZ1  H -12.031 -16.332 -49.220 1.00 . B B . 105 LYS HZ1  1 1 
        2  7032 2 1 105 LYS HZ2  H -10.699 -15.294 -49.285 1.00 . B B . 105 LYS HZ2  1 1 
        2  7033 2 1 105 LYS HZ3  H -12.128 -14.784 -48.528 1.00 . B B . 105 LYS HZ3  1 1 
        2  7034 2 1 105 LYS N    N -13.240 -17.461 -42.164 1.00 . B B . 105 LYS N    1 1 
        2  7035 2 1 105 LYS NZ   N -11.499 -15.605 -48.700 1.00 . B B . 105 LYS NZ   1 1 
        2  7036 2 1 105 LYS O    O -15.549 -17.404 -44.115 1.00 . B B . 105 LYS O    1 1 
        2  7037 2 1 106 ILE C    C -16.279 -14.353 -45.828 1.00 . B B . 106 ILE C    1 1 
        2  7038 2 1 106 ILE CA   C -16.242 -14.740 -44.356 1.00 . B B . 106 ILE CA   1 1 
        2  7039 2 1 106 ILE CB   C -16.617 -13.511 -43.500 1.00 . B B . 106 ILE CB   1 1 
        2  7040 2 1 106 ILE CD1  C -16.537 -12.637 -41.106 1.00 . B B . 106 ILE CD1  1 1 
        2  7041 2 1 106 ILE CG1  C -16.485 -13.847 -42.012 1.00 . B B . 106 ILE CG1  1 1 
        2  7042 2 1 106 ILE CG2  C -18.036 -13.046 -43.822 1.00 . B B . 106 ILE CG2  1 1 
        2  7043 2 1 106 ILE H    H -14.200 -14.621 -43.819 1.00 . B B . 106 ILE H    1 1 
        2  7044 2 1 106 ILE HA   H -16.966 -15.519 -44.173 1.00 . B B . 106 ILE HA   1 1 
        2  7045 2 1 106 ILE HB   H -15.933 -12.711 -43.745 1.00 . B B . 106 ILE HB   1 1 
        2  7046 2 1 106 ILE HD11 H -16.541 -12.961 -40.077 1.00 . B B . 106 ILE HD11 1 1 
        2  7047 2 1 106 ILE HD12 H -17.435 -12.072 -41.310 1.00 . B B . 106 ILE HD12 1 1 
        2  7048 2 1 106 ILE HD13 H -15.670 -12.016 -41.283 1.00 . B B . 106 ILE HD13 1 1 
        2  7049 2 1 106 ILE HG12 H -17.291 -14.506 -41.727 1.00 . B B . 106 ILE HG12 1 1 
        2  7050 2 1 106 ILE HG13 H -15.543 -14.348 -41.845 1.00 . B B . 106 ILE HG13 1 1 
        2  7051 2 1 106 ILE HG21 H -18.737 -13.825 -43.564 1.00 . B B . 106 ILE HG21 1 1 
        2  7052 2 1 106 ILE HG22 H -18.113 -12.828 -44.875 1.00 . B B . 106 ILE HG22 1 1 
        2  7053 2 1 106 ILE HG23 H -18.261 -12.156 -43.253 1.00 . B B . 106 ILE HG23 1 1 
        2  7054 2 1 106 ILE N    N -14.928 -15.253 -43.997 1.00 . B B . 106 ILE N    1 1 
        2  7055 2 1 106 ILE O    O -17.137 -14.808 -46.580 1.00 . B B . 106 ILE O    1 1 
        2  7056 2 1 107 VAL C    C -14.050 -13.705 -48.279 1.00 . B B . 107 VAL C    1 1 
        2  7057 2 1 107 VAL CA   C -15.246 -13.046 -47.602 1.00 . B B . 107 VAL CA   1 1 
        2  7058 2 1 107 VAL CB   C -15.092 -11.512 -47.690 1.00 . B B . 107 VAL CB   1 1 
        2  7059 2 1 107 VAL CG1  C -15.326 -11.031 -49.115 1.00 . B B . 107 VAL CG1  1 1 
        2  7060 2 1 107 VAL CG2  C -16.037 -10.813 -46.720 1.00 . B B . 107 VAL CG2  1 1 
        2  7061 2 1 107 VAL H    H -14.703 -13.158 -45.567 1.00 . B B . 107 VAL H    1 1 
        2  7062 2 1 107 VAL HA   H -16.149 -13.334 -48.119 1.00 . B B . 107 VAL HA   1 1 
        2  7063 2 1 107 VAL HB   H -14.076 -11.260 -47.413 1.00 . B B . 107 VAL HB   1 1 
        2  7064 2 1 107 VAL HG11 H -16.353 -11.213 -49.396 1.00 . B B . 107 VAL HG11 1 1 
        2  7065 2 1 107 VAL HG12 H -14.670 -11.568 -49.784 1.00 . B B . 107 VAL HG12 1 1 
        2  7066 2 1 107 VAL HG13 H -15.118  -9.973 -49.180 1.00 . B B . 107 VAL HG13 1 1 
        2  7067 2 1 107 VAL HG21 H -15.884 -11.204 -45.726 1.00 . B B . 107 VAL HG21 1 1 
        2  7068 2 1 107 VAL HG22 H -17.060 -10.985 -47.021 1.00 . B B . 107 VAL HG22 1 1 
        2  7069 2 1 107 VAL HG23 H -15.834  -9.753 -46.722 1.00 . B B . 107 VAL HG23 1 1 
        2  7070 2 1 107 VAL N    N -15.345 -13.498 -46.223 1.00 . B B . 107 VAL N    1 1 
        2  7071 2 1 107 VAL O    O -12.930 -13.591 -47.739 1.00 . B B . 107 VAL O    1 1 
        2  7072 2 1 107 VAL OXT  O -14.230 -14.347 -49.331 1.00 . B B . 107 VAL OXT  1 1 
        3  7073 1 1   1 MET C    C -26.586  17.906  -9.538 1.00 . A A .   1 MET C    1 1 
        3  7074 1 1   1 MET CA   C -27.433  18.872 -10.360 1.00 . A A .   1 MET CA   1 1 
        3  7075 1 1   1 MET CB   C -26.746  19.158 -11.703 1.00 . A A .   1 MET CB   1 1 
        3  7076 1 1   1 MET CE   C -28.241  18.963 -15.591 1.00 . A A .   1 MET CE   1 1 
        3  7077 1 1   1 MET CG   C -27.700  19.145 -12.885 1.00 . A A .   1 MET CG   1 1 
        3  7078 1 1   1 MET H1   H -28.291  20.762 -10.157 1.00 . A A .   1 MET H1   1 1 
        3  7079 1 1   1 MET H2   H -26.770  20.620  -9.437 1.00 . A A .   1 MET H2   1 1 
        3  7080 1 1   1 MET HA   H -28.391  18.411 -10.550 1.00 . A A .   1 MET HA   1 1 
        3  7081 1 1   1 MET HB2  H -26.278  20.131 -11.656 1.00 . A A .   1 MET HB2  1 1 
        3  7082 1 1   1 MET HB3  H -25.983  18.411 -11.874 1.00 . A A .   1 MET HB3  1 1 
        3  7083 1 1   1 MET HE1  H -28.804  18.079 -15.332 1.00 . A A .   1 MET HE1  1 1 
        3  7084 1 1   1 MET HE2  H -27.884  18.875 -16.605 1.00 . A A .   1 MET HE2  1 1 
        3  7085 1 1   1 MET HE3  H -28.876  19.833 -15.507 1.00 . A A .   1 MET HE3  1 1 
        3  7086 1 1   1 MET HG2  H -28.321  18.265 -12.820 1.00 . A A .   1 MET HG2  1 1 
        3  7087 1 1   1 MET HG3  H -28.323  20.028 -12.836 1.00 . A A .   1 MET HG3  1 1 
        3  7088 1 1   1 MET N    N -27.670  20.132  -9.612 1.00 . A A .   1 MET N    1 1 
        3  7089 1 1   1 MET O    O -25.438  18.196  -9.211 1.00 . A A .   1 MET O    1 1 
        3  7090 1 1   1 MET SD   S -26.847  19.129 -14.475 1.00 . A A .   1 MET SD   1 1 
        3  7091 1 1   2 SER C    C -25.531  14.921  -9.309 1.00 . A A .   2 SER C    1 1 
        3  7092 1 1   2 SER CA   C -26.447  15.743  -8.433 1.00 . A A .   2 SER CA   1 1 
        3  7093 1 1   2 SER CB   C -27.455  14.851  -7.666 1.00 . A A .   2 SER CB   1 1 
        3  7094 1 1   2 SER H    H -28.069  16.581  -9.513 1.00 . A A .   2 SER H    1 1 
        3  7095 1 1   2 SER HA   H -25.805  16.260  -7.695 1.00 . A A .   2 SER HA   1 1 
        3  7096 1 1   2 SER HB2  H -26.908  14.175  -6.980 1.00 . A A .   2 SER HB2  1 1 
        3  7097 1 1   2 SER HB3  H -28.106  15.458  -7.009 1.00 . A A .   2 SER HB3  1 1 
        3  7098 1 1   2 SER HG   H -28.787  14.652  -9.073 1.00 . A A .   2 SER HG   1 1 
        3  7099 1 1   2 SER N    N -27.143  16.761  -9.215 1.00 . A A .   2 SER N    1 1 
        3  7100 1 1   2 SER O    O -24.575  14.312  -8.830 1.00 . A A .   2 SER O    1 1 
        3  7101 1 1   2 SER OG   O -28.264  14.052  -8.536 1.00 . A A .   2 SER OG   1 1 
        3  7102 1 1   3 ILE C    C -23.620  14.565 -11.623 1.00 . A A .   3 ILE C    1 1 
        3  7103 1 1   3 ILE CA   C -25.078  14.094 -11.554 1.00 . A A .   3 ILE CA   1 1 
        3  7104 1 1   3 ILE CB   C -25.719  14.126 -12.969 1.00 . A A .   3 ILE CB   1 1 
        3  7105 1 1   3 ILE CD1  C -25.112  11.777 -13.741 1.00 . A A .   3 ILE CD1  1 1 
        3  7106 1 1   3 ILE CG1  C -24.920  13.262 -13.949 1.00 . A A .   3 ILE CG1  1 1 
        3  7107 1 1   3 ILE CG2  C -25.839  15.551 -13.490 1.00 . A A .   3 ILE CG2  1 1 
        3  7108 1 1   3 ILE H    H -26.634  15.380 -10.907 1.00 . A A .   3 ILE H    1 1 
        3  7109 1 1   3 ILE HA   H -25.086  13.071 -11.210 1.00 . A A .   3 ILE HA   1 1 
        3  7110 1 1   3 ILE HB   H -26.718  13.721 -12.888 1.00 . A A .   3 ILE HB   1 1 
        3  7111 1 1   3 ILE HD11 H -24.542  11.235 -14.479 1.00 . A A .   3 ILE HD11 1 1 
        3  7112 1 1   3 ILE HD12 H -26.157  11.530 -13.845 1.00 . A A .   3 ILE HD12 1 1 
        3  7113 1 1   3 ILE HD13 H -24.775  11.504 -12.753 1.00 . A A .   3 ILE HD13 1 1 
        3  7114 1 1   3 ILE HG12 H -25.225  13.497 -14.956 1.00 . A A .   3 ILE HG12 1 1 
        3  7115 1 1   3 ILE HG13 H -23.871  13.480 -13.834 1.00 . A A .   3 ILE HG13 1 1 
        3  7116 1 1   3 ILE HG21 H -26.467  16.123 -12.825 1.00 . A A .   3 ILE HG21 1 1 
        3  7117 1 1   3 ILE HG22 H -26.278  15.539 -14.479 1.00 . A A .   3 ILE HG22 1 1 
        3  7118 1 1   3 ILE HG23 H -24.859  15.999 -13.534 1.00 . A A .   3 ILE HG23 1 1 
        3  7119 1 1   3 ILE N    N -25.852  14.877 -10.594 1.00 . A A .   3 ILE N    1 1 
        3  7120 1 1   3 ILE O    O -22.703  13.746 -11.632 1.00 . A A .   3 ILE O    1 1 
        3  7121 1 1   4 VAL C    C -21.330  16.246 -10.379 1.00 . A A .   4 VAL C    1 1 
        3  7122 1 1   4 VAL CA   C -22.066  16.439 -11.704 1.00 . A A .   4 VAL CA   1 1 
        3  7123 1 1   4 VAL CB   C -22.097  17.937 -12.095 1.00 . A A .   4 VAL CB   1 1 
        3  7124 1 1   4 VAL CG1  C -22.724  18.790 -11.001 1.00 . A A .   4 VAL CG1  1 1 
        3  7125 1 1   4 VAL CG2  C -20.702  18.436 -12.432 1.00 . A A .   4 VAL CG2  1 1 
        3  7126 1 1   4 VAL H    H -24.181  16.482 -11.589 1.00 . A A .   4 VAL H    1 1 
        3  7127 1 1   4 VAL HA   H -21.531  15.905 -12.476 1.00 . A A .   4 VAL HA   1 1 
        3  7128 1 1   4 VAL HB   H -22.709  18.036 -12.981 1.00 . A A .   4 VAL HB   1 1 
        3  7129 1 1   4 VAL HG11 H -22.938  19.774 -11.393 1.00 . A A .   4 VAL HG11 1 1 
        3  7130 1 1   4 VAL HG12 H -22.039  18.874 -10.169 1.00 . A A .   4 VAL HG12 1 1 
        3  7131 1 1   4 VAL HG13 H -23.640  18.328 -10.667 1.00 . A A .   4 VAL HG13 1 1 
        3  7132 1 1   4 VAL HG21 H -20.085  18.408 -11.545 1.00 . A A .   4 VAL HG21 1 1 
        3  7133 1 1   4 VAL HG22 H -20.761  19.450 -12.797 1.00 . A A .   4 VAL HG22 1 1 
        3  7134 1 1   4 VAL HG23 H -20.270  17.805 -13.193 1.00 . A A .   4 VAL HG23 1 1 
        3  7135 1 1   4 VAL N    N -23.412  15.878 -11.632 1.00 . A A .   4 VAL N    1 1 
        3  7136 1 1   4 VAL O    O -20.101  16.158 -10.339 1.00 . A A .   4 VAL O    1 1 
        3  7137 1 1   5 SER C    C -20.927  14.543  -7.879 1.00 . A A .   5 SER C    1 1 
        3  7138 1 1   5 SER CA   C -21.529  15.925  -7.975 1.00 . A A .   5 SER CA   1 1 
        3  7139 1 1   5 SER CB   C -22.592  16.162  -6.874 1.00 . A A .   5 SER CB   1 1 
        3  7140 1 1   5 SER H    H -23.064  16.254  -9.396 1.00 . A A .   5 SER H    1 1 
        3  7141 1 1   5 SER HA   H -20.703  16.645  -7.825 1.00 . A A .   5 SER HA   1 1 
        3  7142 1 1   5 SER HB2  H -23.483  15.534  -7.074 1.00 . A A .   5 SER HB2  1 1 
        3  7143 1 1   5 SER HB3  H -22.225  15.827  -5.885 1.00 . A A .   5 SER HB3  1 1 
        3  7144 1 1   5 SER HG   H -22.246  18.050  -6.543 1.00 . A A .   5 SER HG   1 1 
        3  7145 1 1   5 SER N    N -22.094  16.159  -9.301 1.00 . A A .   5 SER N    1 1 
        3  7146 1 1   5 SER O    O -19.888  14.331  -7.273 1.00 . A A .   5 SER O    1 1 
        3  7147 1 1   5 SER OG   O -23.013  17.528  -6.790 1.00 . A A .   5 SER OG   1 1 
        3  7148 1 1   6 GLN C    C -19.933  12.009  -9.352 1.00 . A A .   6 GLN C    1 1 
        3  7149 1 1   6 GLN CA   C -21.187  12.205  -8.498 1.00 . A A .   6 GLN CA   1 1 
        3  7150 1 1   6 GLN CB   C -22.300  11.282  -9.004 1.00 . A A .   6 GLN CB   1 1 
        3  7151 1 1   6 GLN CD   C -23.018   8.913  -9.529 1.00 . A A .   6 GLN CD   1 1 
        3  7152 1 1   6 GLN CG   C -21.953   9.801  -8.915 1.00 . A A .   6 GLN CG   1 1 
        3  7153 1 1   6 GLN H    H -22.448  13.833  -8.987 1.00 . A A .   6 GLN H    1 1 
        3  7154 1 1   6 GLN HA   H -20.951  11.942  -7.477 1.00 . A A .   6 GLN HA   1 1 
        3  7155 1 1   6 GLN HB2  H -23.191  11.456  -8.420 1.00 . A A .   6 GLN HB2  1 1 
        3  7156 1 1   6 GLN HB3  H -22.503  11.518 -10.037 1.00 . A A .   6 GLN HB3  1 1 
        3  7157 1 1   6 GLN HE21 H -23.975   8.819  -7.798 1.00 . A A .   6 GLN HE21 1 1 
        3  7158 1 1   6 GLN HE22 H -24.693   7.941  -9.100 1.00 . A A .   6 GLN HE22 1 1 
        3  7159 1 1   6 GLN HG2  H -21.020   9.627  -9.434 1.00 . A A .   6 GLN HG2  1 1 
        3  7160 1 1   6 GLN HG3  H -21.839   9.534  -7.874 1.00 . A A .   6 GLN HG3  1 1 
        3  7161 1 1   6 GLN N    N -21.624  13.592  -8.507 1.00 . A A .   6 GLN N    1 1 
        3  7162 1 1   6 GLN NE2  N -23.992   8.518  -8.728 1.00 . A A .   6 GLN NE2  1 1 
        3  7163 1 1   6 GLN O    O -18.991  11.327  -8.937 1.00 . A A .   6 GLN O    1 1 
        3  7164 1 1   6 GLN OE1  O -22.961   8.584 -10.714 1.00 . A A .   6 GLN OE1  1 1 
        3  7165 1 1   7 THR C    C -17.533  13.152 -10.856 1.00 . A A .   7 THR C    1 1 
        3  7166 1 1   7 THR CA   C -18.774  12.477 -11.436 1.00 . A A .   7 THR CA   1 1 
        3  7167 1 1   7 THR CB   C -19.090  13.057 -12.826 1.00 . A A .   7 THR CB   1 1 
        3  7168 1 1   7 THR CG2  C -19.759  12.004 -13.702 1.00 . A A .   7 THR CG2  1 1 
        3  7169 1 1   7 THR H    H -20.682  13.156 -10.816 1.00 . A A .   7 THR H    1 1 
        3  7170 1 1   7 THR HA   H -18.570  11.419 -11.553 1.00 . A A .   7 THR HA   1 1 
        3  7171 1 1   7 THR HB   H -18.163  13.359 -13.297 1.00 . A A .   7 THR HB   1 1 
        3  7172 1 1   7 THR HG1  H -20.117  14.575 -13.562 1.00 . A A .   7 THR HG1  1 1 
        3  7173 1 1   7 THR HG21 H -20.421  12.487 -14.407 1.00 . A A .   7 THR HG21 1 1 
        3  7174 1 1   7 THR HG22 H -20.326  11.328 -13.084 1.00 . A A .   7 THR HG22 1 1 
        3  7175 1 1   7 THR HG23 H -19.003  11.447 -14.242 1.00 . A A .   7 THR HG23 1 1 
        3  7176 1 1   7 THR N    N -19.915  12.609 -10.537 1.00 . A A .   7 THR N    1 1 
        3  7177 1 1   7 THR O    O -16.426  12.620 -10.951 1.00 . A A .   7 THR O    1 1 
        3  7178 1 1   7 THR OG1  O -19.950  14.197 -12.694 1.00 . A A .   7 THR OG1  1 1 
        3  7179 1 1   8 ARG C    C -16.041  14.246  -8.453 1.00 . A A .   8 ARG C    1 1 
        3  7180 1 1   8 ARG CA   C -16.620  15.047  -9.622 1.00 . A A .   8 ARG CA   1 1 
        3  7181 1 1   8 ARG CB   C -17.106  16.436  -9.170 1.00 . A A .   8 ARG CB   1 1 
        3  7182 1 1   8 ARG CD   C -14.828  17.296  -8.419 1.00 . A A .   8 ARG CD   1 1 
        3  7183 1 1   8 ARG CG   C -16.295  17.095  -8.053 1.00 . A A .   8 ARG CG   1 1 
        3  7184 1 1   8 ARG CZ   C -13.767  16.977 -10.628 1.00 . A A .   8 ARG CZ   1 1 
        3  7185 1 1   8 ARG H    H -18.631  14.694 -10.205 1.00 . A A .   8 ARG H    1 1 
        3  7186 1 1   8 ARG HA   H -15.852  15.169 -10.370 1.00 . A A .   8 ARG HA   1 1 
        3  7187 1 1   8 ARG HB2  H -17.089  17.097 -10.022 1.00 . A A .   8 ARG HB2  1 1 
        3  7188 1 1   8 ARG HB3  H -18.126  16.343  -8.828 1.00 . A A .   8 ARG HB3  1 1 
        3  7189 1 1   8 ARG HD2  H -14.435  18.108  -7.823 1.00 . A A .   8 ARG HD2  1 1 
        3  7190 1 1   8 ARG HD3  H -14.288  16.393  -8.183 1.00 . A A .   8 ARG HD3  1 1 
        3  7191 1 1   8 ARG HE   H -15.163  18.352 -10.207 1.00 . A A .   8 ARG HE   1 1 
        3  7192 1 1   8 ARG HG2  H -16.729  18.060  -7.836 1.00 . A A .   8 ARG HG2  1 1 
        3  7193 1 1   8 ARG HG3  H -16.352  16.473  -7.170 1.00 . A A .   8 ARG HG3  1 1 
        3  7194 1 1   8 ARG HH11 H -13.118  15.717  -9.184 1.00 . A A .   8 ARG HH11 1 1 
        3  7195 1 1   8 ARG HH12 H -12.357  15.514 -10.732 1.00 . A A .   8 ARG HH12 1 1 
        3  7196 1 1   8 ARG HH21 H -14.197  18.081 -12.276 1.00 . A A .   8 ARG HH21 1 1 
        3  7197 1 1   8 ARG HH22 H -13.008  16.840 -12.508 1.00 . A A .   8 ARG HH22 1 1 
        3  7198 1 1   8 ARG N    N -17.724  14.314 -10.238 1.00 . A A .   8 ARG N    1 1 
        3  7199 1 1   8 ARG NE   N -14.629  17.615  -9.835 1.00 . A A .   8 ARG NE   1 1 
        3  7200 1 1   8 ARG NH1  N -13.028  15.988 -10.141 1.00 . A A .   8 ARG NH1  1 1 
        3  7201 1 1   8 ARG NH2  N -13.645  17.329 -11.906 1.00 . A A .   8 ARG NH2  1 1 
        3  7202 1 1   8 ARG O    O -14.832  14.250  -8.215 1.00 . A A .   8 ARG O    1 1 
        3  7203 1 1   9 ASN C    C -15.688  11.518  -7.060 1.00 . A A .   9 ASN C    1 1 
        3  7204 1 1   9 ASN CA   C -16.504  12.728  -6.606 1.00 . A A .   9 ASN CA   1 1 
        3  7205 1 1   9 ASN CB   C -17.738  12.265  -5.829 1.00 . A A .   9 ASN CB   1 1 
        3  7206 1 1   9 ASN CG   C -17.391  11.460  -4.593 1.00 . A A .   9 ASN CG   1 1 
        3  7207 1 1   9 ASN H    H -17.864  13.568  -7.993 1.00 . A A .   9 ASN H    1 1 
        3  7208 1 1   9 ASN HA   H -15.890  13.340  -5.962 1.00 . A A .   9 ASN HA   1 1 
        3  7209 1 1   9 ASN HB2  H -18.309  13.128  -5.520 1.00 . A A .   9 ASN HB2  1 1 
        3  7210 1 1   9 ASN HB3  H -18.346  11.651  -6.475 1.00 . A A .   9 ASN HB3  1 1 
        3  7211 1 1   9 ASN HD21 H -17.436  13.102  -3.478 1.00 . A A .   9 ASN HD21 1 1 
        3  7212 1 1   9 ASN HD22 H -17.068  11.635  -2.645 1.00 . A A .   9 ASN HD22 1 1 
        3  7213 1 1   9 ASN N    N -16.912  13.540  -7.744 1.00 . A A .   9 ASN N    1 1 
        3  7214 1 1   9 ASN ND2  N -17.286  12.135  -3.458 1.00 . A A .   9 ASN ND2  1 1 
        3  7215 1 1   9 ASN O    O -14.599  11.262  -6.548 1.00 . A A .   9 ASN O    1 1 
        3  7216 1 1   9 ASN OD1  O -17.232  10.244  -4.653 1.00 . A A .   9 ASN OD1  1 1 
        3  7217 1 1  10 LYS C    C -14.177   9.915  -9.113 1.00 . A A .  10 LYS C    1 1 
        3  7218 1 1  10 LYS CA   C -15.571   9.601  -8.576 1.00 . A A .  10 LYS CA   1 1 
        3  7219 1 1  10 LYS CB   C -16.439   8.995  -9.681 1.00 . A A .  10 LYS CB   1 1 
        3  7220 1 1  10 LYS CD   C -16.723   7.215 -11.447 1.00 . A A .  10 LYS CD   1 1 
        3  7221 1 1  10 LYS CE   C -17.914   6.444 -10.903 1.00 . A A .  10 LYS CE   1 1 
        3  7222 1 1  10 LYS CG   C -15.840   7.754 -10.329 1.00 . A A .  10 LYS CG   1 1 
        3  7223 1 1  10 LYS H    H -17.084  11.075  -8.421 1.00 . A A .  10 LYS H    1 1 
        3  7224 1 1  10 LYS HA   H -15.479   8.889  -7.773 1.00 . A A .  10 LYS HA   1 1 
        3  7225 1 1  10 LYS HB2  H -17.397   8.731  -9.261 1.00 . A A .  10 LYS HB2  1 1 
        3  7226 1 1  10 LYS HB3  H -16.586   9.740 -10.449 1.00 . A A .  10 LYS HB3  1 1 
        3  7227 1 1  10 LYS HD2  H -17.087   8.042 -12.036 1.00 . A A .  10 LYS HD2  1 1 
        3  7228 1 1  10 LYS HD3  H -16.136   6.556 -12.072 1.00 . A A .  10 LYS HD3  1 1 
        3  7229 1 1  10 LYS HE2  H -17.552   5.603 -10.330 1.00 . A A .  10 LYS HE2  1 1 
        3  7230 1 1  10 LYS HE3  H -18.482   7.098 -10.258 1.00 . A A .  10 LYS HE3  1 1 
        3  7231 1 1  10 LYS HG2  H -14.873   8.005 -10.738 1.00 . A A .  10 LYS HG2  1 1 
        3  7232 1 1  10 LYS HG3  H -15.723   6.990  -9.573 1.00 . A A .  10 LYS HG3  1 1 
        3  7233 1 1  10 LYS HZ1  H -19.141   6.745 -12.565 1.00 . A A .  10 LYS HZ1  1 1 
        3  7234 1 1  10 LYS HZ2  H -19.617   5.450 -11.586 1.00 . A A .  10 LYS HZ2  1 1 
        3  7235 1 1  10 LYS HZ3  H -18.276   5.285 -12.608 1.00 . A A .  10 LYS HZ3  1 1 
        3  7236 1 1  10 LYS N    N -16.220  10.796  -8.043 1.00 . A A .  10 LYS N    1 1 
        3  7237 1 1  10 LYS NZ   N -18.799   5.948 -11.990 1.00 . A A .  10 LYS NZ   1 1 
        3  7238 1 1  10 LYS O    O -13.208   9.218  -8.804 1.00 . A A .  10 LYS O    1 1 
        3  7239 1 1  11 GLU C    C -11.803  11.758  -9.403 1.00 . A A .  11 GLU C    1 1 
        3  7240 1 1  11 GLU CA   C -12.803  11.372 -10.495 1.00 . A A .  11 GLU CA   1 1 
        3  7241 1 1  11 GLU CB   C -13.007  12.551 -11.452 1.00 . A A .  11 GLU CB   1 1 
        3  7242 1 1  11 GLU CD   C -11.682  14.374 -12.588 1.00 . A A .  11 GLU CD   1 1 
        3  7243 1 1  11 GLU CG   C -11.769  12.898 -12.268 1.00 . A A .  11 GLU CG   1 1 
        3  7244 1 1  11 GLU H    H -14.890  11.477 -10.137 1.00 . A A .  11 GLU H    1 1 
        3  7245 1 1  11 GLU HA   H -12.407  10.532 -11.046 1.00 . A A .  11 GLU HA   1 1 
        3  7246 1 1  11 GLU HB2  H -13.810  12.312 -12.136 1.00 . A A .  11 GLU HB2  1 1 
        3  7247 1 1  11 GLU HB3  H -13.283  13.419 -10.876 1.00 . A A .  11 GLU HB3  1 1 
        3  7248 1 1  11 GLU HG2  H -10.891  12.618 -11.705 1.00 . A A .  11 GLU HG2  1 1 
        3  7249 1 1  11 GLU HG3  H -11.791  12.343 -13.197 1.00 . A A .  11 GLU HG3  1 1 
        3  7250 1 1  11 GLU N    N -14.079  10.967  -9.916 1.00 . A A .  11 GLU N    1 1 
        3  7251 1 1  11 GLU O    O -10.613  11.451  -9.499 1.00 . A A .  11 GLU O    1 1 
        3  7252 1 1  11 GLU OE1  O -11.121  15.129 -11.771 1.00 . A A .  11 GLU OE1  1 1 
        3  7253 1 1  11 GLU OE2  O -12.180  14.791 -13.654 1.00 . A A .  11 GLU OE2  1 1 
        3  7254 1 1  12 LEU C    C -10.779  11.686  -6.551 1.00 . A A .  12 LEU C    1 1 
        3  7255 1 1  12 LEU CA   C -11.462  12.857  -7.256 1.00 . A A .  12 LEU CA   1 1 
        3  7256 1 1  12 LEU CB   C -12.297  13.649  -6.251 1.00 . A A .  12 LEU CB   1 1 
        3  7257 1 1  12 LEU CD1  C -10.550  15.289  -5.522 1.00 . A A .  12 LEU CD1  1 1 
        3  7258 1 1  12 LEU CD2  C -12.480  14.776  -4.017 1.00 . A A .  12 LEU CD2  1 1 
        3  7259 1 1  12 LEU CG   C -11.521  14.217  -5.061 1.00 . A A .  12 LEU CG   1 1 
        3  7260 1 1  12 LEU H    H -13.267  12.581  -8.323 1.00 . A A .  12 LEU H    1 1 
        3  7261 1 1  12 LEU HA   H -10.699  13.507  -7.664 1.00 . A A .  12 LEU HA   1 1 
        3  7262 1 1  12 LEU HB2  H -12.765  14.471  -6.775 1.00 . A A .  12 LEU HB2  1 1 
        3  7263 1 1  12 LEU HB3  H -13.069  12.999  -5.871 1.00 . A A .  12 LEU HB3  1 1 
        3  7264 1 1  12 LEU HD11 H  -9.802  14.848  -6.163 1.00 . A A .  12 LEU HD11 1 1 
        3  7265 1 1  12 LEU HD12 H -10.071  15.735  -4.664 1.00 . A A .  12 LEU HD12 1 1 
        3  7266 1 1  12 LEU HD13 H -11.089  16.048  -6.068 1.00 . A A .  12 LEU HD13 1 1 
        3  7267 1 1  12 LEU HD21 H -13.035  15.599  -4.443 1.00 . A A .  12 LEU HD21 1 1 
        3  7268 1 1  12 LEU HD22 H -11.920  15.122  -3.162 1.00 . A A .  12 LEU HD22 1 1 
        3  7269 1 1  12 LEU HD23 H -13.166  14.001  -3.706 1.00 . A A .  12 LEU HD23 1 1 
        3  7270 1 1  12 LEU HG   H -10.948  13.426  -4.601 1.00 . A A .  12 LEU HG   1 1 
        3  7271 1 1  12 LEU N    N -12.301  12.410  -8.360 1.00 . A A .  12 LEU N    1 1 
        3  7272 1 1  12 LEU O    O  -9.561  11.704  -6.353 1.00 . A A .  12 LEU O    1 1 
        3  7273 1 1  13 LEU C    C -10.066   8.702  -6.412 1.00 . A A .  13 LEU C    1 1 
        3  7274 1 1  13 LEU CA   C -10.977   9.513  -5.488 1.00 . A A .  13 LEU CA   1 1 
        3  7275 1 1  13 LEU CB   C -12.079   8.628  -4.880 1.00 . A A .  13 LEU CB   1 1 
        3  7276 1 1  13 LEU CD1  C -12.821   6.703  -6.310 1.00 . A A .  13 LEU CD1  1 1 
        3  7277 1 1  13 LEU CD2  C -14.520   8.159  -5.190 1.00 . A A .  13 LEU CD2  1 1 
        3  7278 1 1  13 LEU CG   C -13.147   8.116  -5.848 1.00 . A A .  13 LEU CG   1 1 
        3  7279 1 1  13 LEU H    H -12.511  10.677  -6.394 1.00 . A A .  13 LEU H    1 1 
        3  7280 1 1  13 LEU HA   H -10.370   9.902  -4.682 1.00 . A A .  13 LEU HA   1 1 
        3  7281 1 1  13 LEU HB2  H -11.608   7.773  -4.420 1.00 . A A .  13 LEU HB2  1 1 
        3  7282 1 1  13 LEU HB3  H -12.575   9.199  -4.107 1.00 . A A .  13 LEU HB3  1 1 
        3  7283 1 1  13 LEU HD11 H -12.720   6.055  -5.452 1.00 . A A .  13 LEU HD11 1 1 
        3  7284 1 1  13 LEU HD12 H -11.893   6.707  -6.867 1.00 . A A .  13 LEU HD12 1 1 
        3  7285 1 1  13 LEU HD13 H -13.616   6.337  -6.940 1.00 . A A .  13 LEU HD13 1 1 
        3  7286 1 1  13 LEU HD21 H -14.483   7.628  -4.249 1.00 . A A .  13 LEU HD21 1 1 
        3  7287 1 1  13 LEU HD22 H -15.245   7.690  -5.837 1.00 . A A .  13 LEU HD22 1 1 
        3  7288 1 1  13 LEU HD23 H -14.805   9.187  -5.014 1.00 . A A .  13 LEU HD23 1 1 
        3  7289 1 1  13 LEU HG   H -13.169   8.758  -6.717 1.00 . A A .  13 LEU HG   1 1 
        3  7290 1 1  13 LEU N    N -11.547  10.661  -6.186 1.00 . A A .  13 LEU N    1 1 
        3  7291 1 1  13 LEU O    O  -9.074   8.123  -5.963 1.00 . A A .  13 LEU O    1 1 
        3  7292 1 1  14 LEU C    C  -8.172   8.517  -8.716 1.00 . A A .  14 LEU C    1 1 
        3  7293 1 1  14 LEU CA   C  -9.590   7.956  -8.680 1.00 . A A .  14 LEU CA   1 1 
        3  7294 1 1  14 LEU CB   C -10.235   8.054 -10.069 1.00 . A A .  14 LEU CB   1 1 
        3  7295 1 1  14 LEU CD1  C  -9.106   6.144 -11.263 1.00 . A A .  14 LEU CD1  1 1 
        3  7296 1 1  14 LEU CD2  C  -9.941   8.113 -12.557 1.00 . A A .  14 LEU CD2  1 1 
        3  7297 1 1  14 LEU CG   C  -9.336   7.648 -11.243 1.00 . A A .  14 LEU CG   1 1 
        3  7298 1 1  14 LEU H    H -11.198   9.155  -8.001 1.00 . A A .  14 LEU H    1 1 
        3  7299 1 1  14 LEU HA   H  -9.551   6.920  -8.379 1.00 . A A .  14 LEU HA   1 1 
        3  7300 1 1  14 LEU HB2  H -11.112   7.423 -10.081 1.00 . A A .  14 LEU HB2  1 1 
        3  7301 1 1  14 LEU HB3  H -10.549   9.076 -10.224 1.00 . A A .  14 LEU HB3  1 1 
        3  7302 1 1  14 LEU HD11 H  -8.294   5.913 -11.937 1.00 . A A .  14 LEU HD11 1 1 
        3  7303 1 1  14 LEU HD12 H -10.002   5.647 -11.601 1.00 . A A .  14 LEU HD12 1 1 
        3  7304 1 1  14 LEU HD13 H  -8.859   5.803 -10.270 1.00 . A A .  14 LEU HD13 1 1 
        3  7305 1 1  14 LEU HD21 H  -9.297   7.820 -13.371 1.00 . A A .  14 LEU HD21 1 1 
        3  7306 1 1  14 LEU HD22 H -10.041   9.188 -12.547 1.00 . A A .  14 LEU HD22 1 1 
        3  7307 1 1  14 LEU HD23 H -10.913   7.662 -12.688 1.00 . A A .  14 LEU HD23 1 1 
        3  7308 1 1  14 LEU HG   H  -8.374   8.131 -11.129 1.00 . A A .  14 LEU HG   1 1 
        3  7309 1 1  14 LEU N    N -10.392   8.680  -7.700 1.00 . A A .  14 LEU N    1 1 
        3  7310 1 1  14 LEU O    O  -7.197   7.787  -8.561 1.00 . A A .  14 LEU O    1 1 
        3  7311 1 1  15 LYS C    C  -6.061  10.471  -7.604 1.00 . A A .  15 LYS C    1 1 
        3  7312 1 1  15 LYS CA   C  -6.783  10.508  -8.949 1.00 . A A .  15 LYS CA   1 1 
        3  7313 1 1  15 LYS CB   C  -6.978  11.957  -9.399 1.00 . A A .  15 LYS CB   1 1 
        3  7314 1 1  15 LYS CD   C  -8.338  13.441 -10.914 1.00 . A A .  15 LYS CD   1 1 
        3  7315 1 1  15 LYS CE   C  -7.322  14.569 -10.873 1.00 . A A .  15 LYS CE   1 1 
        3  7316 1 1  15 LYS CG   C  -7.680  12.079 -10.743 1.00 . A A .  15 LYS CG   1 1 
        3  7317 1 1  15 LYS H    H  -8.895  10.365  -8.959 1.00 . A A .  15 LYS H    1 1 
        3  7318 1 1  15 LYS HA   H  -6.177   9.995  -9.683 1.00 . A A .  15 LYS HA   1 1 
        3  7319 1 1  15 LYS HB2  H  -7.569  12.476  -8.657 1.00 . A A .  15 LYS HB2  1 1 
        3  7320 1 1  15 LYS HB3  H  -6.012  12.433  -9.476 1.00 . A A .  15 LYS HB3  1 1 
        3  7321 1 1  15 LYS HD2  H  -8.846  13.467 -11.866 1.00 . A A .  15 LYS HD2  1 1 
        3  7322 1 1  15 LYS HD3  H  -9.055  13.587 -10.117 1.00 . A A .  15 LYS HD3  1 1 
        3  7323 1 1  15 LYS HE2  H  -6.892  14.614  -9.882 1.00 . A A .  15 LYS HE2  1 1 
        3  7324 1 1  15 LYS HE3  H  -6.544  14.361 -11.593 1.00 . A A .  15 LYS HE3  1 1 
        3  7325 1 1  15 LYS HG2  H  -6.955  11.939 -11.531 1.00 . A A .  15 LYS HG2  1 1 
        3  7326 1 1  15 LYS HG3  H  -8.438  11.314 -10.812 1.00 . A A .  15 LYS HG3  1 1 
        3  7327 1 1  15 LYS HZ1  H  -8.617  16.150 -10.445 1.00 . A A .  15 LYS HZ1  1 1 
        3  7328 1 1  15 LYS HZ2  H  -8.452  15.826 -12.096 1.00 . A A .  15 LYS HZ2  1 1 
        3  7329 1 1  15 LYS HZ3  H  -7.211  16.618 -11.263 1.00 . A A .  15 LYS HZ3  1 1 
        3  7330 1 1  15 LYS N    N  -8.072   9.831  -8.881 1.00 . A A .  15 LYS N    1 1 
        3  7331 1 1  15 LYS NZ   N  -7.942  15.881 -11.191 1.00 . A A .  15 LYS NZ   1 1 
        3  7332 1 1  15 LYS O    O  -4.833  10.440  -7.552 1.00 . A A .  15 LYS O    1 1 
        3  7333 1 1  16 LYS C    C  -5.503   9.122  -4.938 1.00 . A A .  16 LYS C    1 1 
        3  7334 1 1  16 LYS CA   C  -6.259  10.432  -5.177 1.00 . A A .  16 LYS CA   1 1 
        3  7335 1 1  16 LYS CB   C  -7.363  10.595  -4.126 1.00 . A A .  16 LYS CB   1 1 
        3  7336 1 1  16 LYS CD   C  -5.899  11.544  -2.304 1.00 . A A .  16 LYS CD   1 1 
        3  7337 1 1  16 LYS CE   C  -6.018  12.227  -0.947 1.00 . A A .  16 LYS CE   1 1 
        3  7338 1 1  16 LYS CG   C  -7.143  11.751  -3.158 1.00 . A A .  16 LYS CG   1 1 
        3  7339 1 1  16 LYS H    H  -7.804  10.482  -6.627 1.00 . A A .  16 LYS H    1 1 
        3  7340 1 1  16 LYS HA   H  -5.566  11.256  -5.091 1.00 . A A .  16 LYS HA   1 1 
        3  7341 1 1  16 LYS HB2  H  -8.301  10.759  -4.633 1.00 . A A .  16 LYS HB2  1 1 
        3  7342 1 1  16 LYS HB3  H  -7.431   9.685  -3.551 1.00 . A A .  16 LYS HB3  1 1 
        3  7343 1 1  16 LYS HD2  H  -5.757  10.484  -2.148 1.00 . A A .  16 LYS HD2  1 1 
        3  7344 1 1  16 LYS HD3  H  -5.045  11.950  -2.827 1.00 . A A .  16 LYS HD3  1 1 
        3  7345 1 1  16 LYS HE2  H  -6.924  11.891  -0.467 1.00 . A A .  16 LYS HE2  1 1 
        3  7346 1 1  16 LYS HE3  H  -5.169  11.943  -0.344 1.00 . A A .  16 LYS HE3  1 1 
        3  7347 1 1  16 LYS HG2  H  -7.029  12.665  -3.724 1.00 . A A .  16 LYS HG2  1 1 
        3  7348 1 1  16 LYS HG3  H  -8.005  11.831  -2.511 1.00 . A A .  16 LYS HG3  1 1 
        3  7349 1 1  16 LYS HZ1  H  -5.832  14.141  -0.132 1.00 . A A .  16 LYS HZ1  1 1 
        3  7350 1 1  16 LYS HZ2  H  -7.005  14.024  -1.340 1.00 . A A .  16 LYS HZ2  1 1 
        3  7351 1 1  16 LYS HZ3  H  -5.369  14.044  -1.755 1.00 . A A .  16 LYS HZ3  1 1 
        3  7352 1 1  16 LYS N    N  -6.828  10.463  -6.520 1.00 . A A .  16 LYS N    1 1 
        3  7353 1 1  16 LYS NZ   N  -6.058  13.711  -1.053 1.00 . A A .  16 LYS NZ   1 1 
        3  7354 1 1  16 LYS O    O  -4.363   9.128  -4.476 1.00 . A A .  16 LYS O    1 1 
        3  7355 1 1  17 ILE C    C  -4.499   6.384  -6.173 1.00 . A A .  17 ILE C    1 1 
        3  7356 1 1  17 ILE CA   C  -5.533   6.690  -5.083 1.00 . A A .  17 ILE CA   1 1 
        3  7357 1 1  17 ILE CB   C  -6.624   5.596  -5.033 1.00 . A A .  17 ILE CB   1 1 
        3  7358 1 1  17 ILE CD1  C  -8.819   5.085  -3.831 1.00 . A A .  17 ILE CD1  1 1 
        3  7359 1 1  17 ILE CG1  C  -7.499   5.819  -3.796 1.00 . A A .  17 ILE CG1  1 1 
        3  7360 1 1  17 ILE CG2  C  -6.002   4.204  -5.005 1.00 . A A .  17 ILE CG2  1 1 
        3  7361 1 1  17 ILE H    H  -7.044   8.068  -5.660 1.00 . A A .  17 ILE H    1 1 
        3  7362 1 1  17 ILE HA   H  -5.028   6.703  -4.129 1.00 . A A .  17 ILE HA   1 1 
        3  7363 1 1  17 ILE HB   H  -7.235   5.677  -5.920 1.00 . A A .  17 ILE HB   1 1 
        3  7364 1 1  17 ILE HD11 H  -8.641   4.031  -3.992 1.00 . A A .  17 ILE HD11 1 1 
        3  7365 1 1  17 ILE HD12 H  -9.427   5.474  -4.633 1.00 . A A .  17 ILE HD12 1 1 
        3  7366 1 1  17 ILE HD13 H  -9.333   5.225  -2.890 1.00 . A A .  17 ILE HD13 1 1 
        3  7367 1 1  17 ILE HG12 H  -6.963   5.486  -2.921 1.00 . A A .  17 ILE HG12 1 1 
        3  7368 1 1  17 ILE HG13 H  -7.710   6.875  -3.700 1.00 . A A .  17 ILE HG13 1 1 
        3  7369 1 1  17 ILE HG21 H  -5.522   4.044  -4.049 1.00 . A A .  17 ILE HG21 1 1 
        3  7370 1 1  17 ILE HG22 H  -5.267   4.125  -5.795 1.00 . A A .  17 ILE HG22 1 1 
        3  7371 1 1  17 ILE HG23 H  -6.772   3.459  -5.151 1.00 . A A .  17 ILE HG23 1 1 
        3  7372 1 1  17 ILE N    N  -6.139   8.007  -5.276 1.00 . A A .  17 ILE N    1 1 
        3  7373 1 1  17 ILE O    O  -3.491   5.720  -5.922 1.00 . A A .  17 ILE O    1 1 
        3  7374 1 1  18 ASP C    C  -2.464   7.296  -8.187 1.00 . A A .  18 ASP C    1 1 
        3  7375 1 1  18 ASP CA   C  -3.828   6.691  -8.499 1.00 . A A .  18 ASP CA   1 1 
        3  7376 1 1  18 ASP CB   C  -4.406   7.320  -9.772 1.00 . A A .  18 ASP CB   1 1 
        3  7377 1 1  18 ASP CG   C  -3.491   7.165 -10.968 1.00 . A A .  18 ASP CG   1 1 
        3  7378 1 1  18 ASP H    H  -5.563   7.412  -7.518 1.00 . A A .  18 ASP H    1 1 
        3  7379 1 1  18 ASP HA   H  -3.713   5.630  -8.649 1.00 . A A .  18 ASP HA   1 1 
        3  7380 1 1  18 ASP HB2  H  -5.348   6.847 -10.001 1.00 . A A .  18 ASP HB2  1 1 
        3  7381 1 1  18 ASP HB3  H  -4.569   8.376  -9.605 1.00 . A A .  18 ASP HB3  1 1 
        3  7382 1 1  18 ASP N    N  -4.741   6.892  -7.376 1.00 . A A .  18 ASP N    1 1 
        3  7383 1 1  18 ASP O    O  -1.423   6.705  -8.482 1.00 . A A .  18 ASP O    1 1 
        3  7384 1 1  18 ASP OD1  O  -3.281   6.018 -11.417 1.00 . A A .  18 ASP OD1  1 1 
        3  7385 1 1  18 ASP OD2  O  -2.992   8.188 -11.477 1.00 . A A .  18 ASP OD2  1 1 
        3  7386 1 1  19 SER C    C  -0.607   8.457  -6.003 1.00 . A A .  19 SER C    1 1 
        3  7387 1 1  19 SER CA   C  -1.257   9.153  -7.195 1.00 . A A .  19 SER CA   1 1 
        3  7388 1 1  19 SER CB   C  -1.554  10.614  -6.854 1.00 . A A .  19 SER CB   1 1 
        3  7389 1 1  19 SER H    H  -3.345   8.881  -7.357 1.00 . A A .  19 SER H    1 1 
        3  7390 1 1  19 SER HA   H  -0.584   9.115  -8.035 1.00 . A A .  19 SER HA   1 1 
        3  7391 1 1  19 SER HB2  H  -2.157  10.659  -5.958 1.00 . A A .  19 SER HB2  1 1 
        3  7392 1 1  19 SER HB3  H  -0.625  11.138  -6.686 1.00 . A A .  19 SER HB3  1 1 
        3  7393 1 1  19 SER HG   H  -3.180  10.965  -7.904 1.00 . A A .  19 SER HG   1 1 
        3  7394 1 1  19 SER N    N  -2.482   8.466  -7.569 1.00 . A A .  19 SER N    1 1 
        3  7395 1 1  19 SER O    O   0.620   8.429  -5.878 1.00 . A A .  19 SER O    1 1 
        3  7396 1 1  19 SER OG   O  -2.254  11.253  -7.909 1.00 . A A .  19 SER OG   1 1 
        3  7397 1 1  20 LEU C    C  -0.028   6.053  -4.313 1.00 . A A .  20 LEU C    1 1 
        3  7398 1 1  20 LEU CA   C  -0.990   7.180  -3.948 1.00 . A A .  20 LEU CA   1 1 
        3  7399 1 1  20 LEU CB   C  -2.204   6.622  -3.194 1.00 . A A .  20 LEU CB   1 1 
        3  7400 1 1  20 LEU CD1  C  -1.921   7.687  -0.957 1.00 . A A .  20 LEU CD1  1 1 
        3  7401 1 1  20 LEU CD2  C  -3.135   5.507  -1.170 1.00 . A A .  20 LEU CD2  1 1 
        3  7402 1 1  20 LEU CG   C  -2.001   6.367  -1.705 1.00 . A A .  20 LEU CG   1 1 
        3  7403 1 1  20 LEU H    H  -2.409   7.922  -5.325 1.00 . A A .  20 LEU H    1 1 
        3  7404 1 1  20 LEU HA   H  -0.478   7.890  -3.319 1.00 . A A .  20 LEU HA   1 1 
        3  7405 1 1  20 LEU HB2  H  -3.020   7.324  -3.305 1.00 . A A .  20 LEU HB2  1 1 
        3  7406 1 1  20 LEU HB3  H  -2.492   5.692  -3.659 1.00 . A A .  20 LEU HB3  1 1 
        3  7407 1 1  20 LEU HD11 H  -2.901   7.954  -0.593 1.00 . A A .  20 LEU HD11 1 1 
        3  7408 1 1  20 LEU HD12 H  -1.566   8.456  -1.627 1.00 . A A .  20 LEU HD12 1 1 
        3  7409 1 1  20 LEU HD13 H  -1.243   7.588  -0.125 1.00 . A A .  20 LEU HD13 1 1 
        3  7410 1 1  20 LEU HD21 H  -3.504   4.868  -1.959 1.00 . A A .  20 LEU HD21 1 1 
        3  7411 1 1  20 LEU HD22 H  -3.935   6.141  -0.817 1.00 . A A .  20 LEU HD22 1 1 
        3  7412 1 1  20 LEU HD23 H  -2.770   4.899  -0.357 1.00 . A A .  20 LEU HD23 1 1 
        3  7413 1 1  20 LEU HG   H  -1.072   5.837  -1.557 1.00 . A A .  20 LEU HG   1 1 
        3  7414 1 1  20 LEU N    N  -1.446   7.879  -5.144 1.00 . A A .  20 LEU N    1 1 
        3  7415 1 1  20 LEU O    O   1.091   5.981  -3.797 1.00 . A A .  20 LEU O    1 1 
        3  7416 1 1  21 ILE C    C   1.560   4.536  -6.496 1.00 . A A .  21 ILE C    1 1 
        3  7417 1 1  21 ILE CA   C   0.368   4.072  -5.661 1.00 . A A .  21 ILE CA   1 1 
        3  7418 1 1  21 ILE CB   C  -0.448   3.017  -6.450 1.00 . A A .  21 ILE CB   1 1 
        3  7419 1 1  21 ILE CD1  C  -2.060   2.711  -8.420 1.00 . A A .  21 ILE CD1  1 1 
        3  7420 1 1  21 ILE CG1  C  -1.275   3.683  -7.558 1.00 . A A .  21 ILE CG1  1 1 
        3  7421 1 1  21 ILE CG2  C  -1.348   2.227  -5.506 1.00 . A A .  21 ILE CG2  1 1 
        3  7422 1 1  21 ILE H    H  -1.347   5.315  -5.628 1.00 . A A .  21 ILE H    1 1 
        3  7423 1 1  21 ILE HA   H   0.750   3.595  -4.768 1.00 . A A .  21 ILE HA   1 1 
        3  7424 1 1  21 ILE HB   H   0.249   2.326  -6.901 1.00 . A A .  21 ILE HB   1 1 
        3  7425 1 1  21 ILE HD11 H  -2.720   2.123  -7.796 1.00 . A A .  21 ILE HD11 1 1 
        3  7426 1 1  21 ILE HD12 H  -1.376   2.052  -8.938 1.00 . A A .  21 ILE HD12 1 1 
        3  7427 1 1  21 ILE HD13 H  -2.644   3.263  -9.142 1.00 . A A .  21 ILE HD13 1 1 
        3  7428 1 1  21 ILE HG12 H  -1.981   4.365  -7.110 1.00 . A A .  21 ILE HG12 1 1 
        3  7429 1 1  21 ILE HG13 H  -0.612   4.238  -8.207 1.00 . A A .  21 ILE HG13 1 1 
        3  7430 1 1  21 ILE HG21 H  -1.963   2.909  -4.935 1.00 . A A .  21 ILE HG21 1 1 
        3  7431 1 1  21 ILE HG22 H  -0.738   1.641  -4.833 1.00 . A A .  21 ILE HG22 1 1 
        3  7432 1 1  21 ILE HG23 H  -1.983   1.568  -6.084 1.00 . A A .  21 ILE HG23 1 1 
        3  7433 1 1  21 ILE N    N  -0.455   5.194  -5.233 1.00 . A A .  21 ILE N    1 1 
        3  7434 1 1  21 ILE O    O   2.597   3.875  -6.536 1.00 . A A .  21 ILE O    1 1 
        3  7435 1 1  22 GLU C    C   3.672   6.659  -7.108 1.00 . A A .  22 GLU C    1 1 
        3  7436 1 1  22 GLU CA   C   2.478   6.247  -7.967 1.00 . A A .  22 GLU CA   1 1 
        3  7437 1 1  22 GLU CB   C   1.952   7.461  -8.734 1.00 . A A .  22 GLU CB   1 1 
        3  7438 1 1  22 GLU CD   C   3.225   7.519 -10.915 1.00 . A A .  22 GLU CD   1 1 
        3  7439 1 1  22 GLU CG   C   1.894   7.266 -10.238 1.00 . A A .  22 GLU CG   1 1 
        3  7440 1 1  22 GLU H    H   0.565   6.172  -7.065 1.00 . A A .  22 GLU H    1 1 
        3  7441 1 1  22 GLU HA   H   2.793   5.492  -8.669 1.00 . A A .  22 GLU HA   1 1 
        3  7442 1 1  22 GLU HB2  H   0.955   7.690  -8.385 1.00 . A A .  22 GLU HB2  1 1 
        3  7443 1 1  22 GLU HB3  H   2.594   8.305  -8.528 1.00 . A A .  22 GLU HB3  1 1 
        3  7444 1 1  22 GLU HG2  H   1.590   6.251 -10.445 1.00 . A A .  22 GLU HG2  1 1 
        3  7445 1 1  22 GLU HG3  H   1.163   7.950 -10.648 1.00 . A A .  22 GLU HG3  1 1 
        3  7446 1 1  22 GLU N    N   1.414   5.686  -7.142 1.00 . A A .  22 GLU N    1 1 
        3  7447 1 1  22 GLU O    O   4.825   6.365  -7.433 1.00 . A A .  22 GLU O    1 1 
        3  7448 1 1  22 GLU OE1  O   4.018   8.335 -10.394 1.00 . A A .  22 GLU OE1  1 1 
        3  7449 1 1  22 GLU OE2  O   3.480   6.913 -11.981 1.00 . A A .  22 GLU OE2  1 1 
        3  7450 1 1  23 ALA C    C   5.160   6.629  -4.448 1.00 . A A .  23 ALA C    1 1 
        3  7451 1 1  23 ALA CA   C   4.421   7.800  -5.096 1.00 . A A .  23 ALA CA   1 1 
        3  7452 1 1  23 ALA CB   C   3.811   8.700  -4.033 1.00 . A A .  23 ALA CB   1 1 
        3  7453 1 1  23 ALA H    H   2.442   7.530  -5.796 1.00 . A A .  23 ALA H    1 1 
        3  7454 1 1  23 ALA HA   H   5.128   8.386  -5.667 1.00 . A A .  23 ALA HA   1 1 
        3  7455 1 1  23 ALA HB1  H   3.232   9.477  -4.507 1.00 . A A .  23 ALA HB1  1 1 
        3  7456 1 1  23 ALA HB2  H   4.597   9.144  -3.444 1.00 . A A .  23 ALA HB2  1 1 
        3  7457 1 1  23 ALA HB3  H   3.170   8.112  -3.393 1.00 . A A .  23 ALA HB3  1 1 
        3  7458 1 1  23 ALA N    N   3.383   7.336  -6.006 1.00 . A A .  23 ALA N    1 1 
        3  7459 1 1  23 ALA O    O   6.391   6.603  -4.423 1.00 . A A .  23 ALA O    1 1 
        3  7460 1 1  24 ILE C    C   5.839   3.684  -4.288 1.00 . A A .  24 ILE C    1 1 
        3  7461 1 1  24 ILE CA   C   5.002   4.496  -3.289 1.00 . A A .  24 ILE CA   1 1 
        3  7462 1 1  24 ILE CB   C   3.913   3.623  -2.614 1.00 . A A .  24 ILE CB   1 1 
        3  7463 1 1  24 ILE CD1  C   1.942   4.297  -1.138 1.00 . A A .  24 ILE CD1  1 1 
        3  7464 1 1  24 ILE CG1  C   3.444   4.298  -1.324 1.00 . A A .  24 ILE CG1  1 1 
        3  7465 1 1  24 ILE CG2  C   4.434   2.225  -2.319 1.00 . A A .  24 ILE CG2  1 1 
        3  7466 1 1  24 ILE H    H   3.431   5.728  -3.996 1.00 . A A .  24 ILE H    1 1 
        3  7467 1 1  24 ILE HA   H   5.660   4.862  -2.517 1.00 . A A .  24 ILE HA   1 1 
        3  7468 1 1  24 ILE HB   H   3.078   3.536  -3.290 1.00 . A A .  24 ILE HB   1 1 
        3  7469 1 1  24 ILE HD11 H   1.483   4.876  -1.924 1.00 . A A .  24 ILE HD11 1 1 
        3  7470 1 1  24 ILE HD12 H   1.697   4.730  -0.180 1.00 . A A .  24 ILE HD12 1 1 
        3  7471 1 1  24 ILE HD13 H   1.579   3.281  -1.177 1.00 . A A .  24 ILE HD13 1 1 
        3  7472 1 1  24 ILE HG12 H   3.878   3.788  -0.479 1.00 . A A .  24 ILE HG12 1 1 
        3  7473 1 1  24 ILE HG13 H   3.777   5.328  -1.324 1.00 . A A .  24 ILE HG13 1 1 
        3  7474 1 1  24 ILE HG21 H   4.726   1.751  -3.243 1.00 . A A .  24 ILE HG21 1 1 
        3  7475 1 1  24 ILE HG22 H   3.656   1.645  -1.847 1.00 . A A .  24 ILE HG22 1 1 
        3  7476 1 1  24 ILE HG23 H   5.288   2.289  -1.661 1.00 . A A .  24 ILE HG23 1 1 
        3  7477 1 1  24 ILE N    N   4.407   5.661  -3.936 1.00 . A A .  24 ILE N    1 1 
        3  7478 1 1  24 ILE O    O   6.889   3.141  -3.934 1.00 . A A .  24 ILE O    1 1 
        3  7479 1 1  25 LYS C    C   7.505   3.475  -6.763 1.00 . A A .  25 LYS C    1 1 
        3  7480 1 1  25 LYS CA   C   6.098   2.910  -6.586 1.00 . A A .  25 LYS CA   1 1 
        3  7481 1 1  25 LYS CB   C   5.320   2.988  -7.906 1.00 . A A .  25 LYS CB   1 1 
        3  7482 1 1  25 LYS CD   C   6.089   0.813  -8.919 1.00 . A A .  25 LYS CD   1 1 
        3  7483 1 1  25 LYS CE   C   6.898   0.178 -10.037 1.00 . A A .  25 LYS CE   1 1 
        3  7484 1 1  25 LYS CG   C   6.022   2.322  -9.081 1.00 . A A .  25 LYS CG   1 1 
        3  7485 1 1  25 LYS H    H   4.544   4.087  -5.761 1.00 . A A .  25 LYS H    1 1 
        3  7486 1 1  25 LYS HA   H   6.176   1.878  -6.284 1.00 . A A .  25 LYS HA   1 1 
        3  7487 1 1  25 LYS HB2  H   4.362   2.511  -7.770 1.00 . A A .  25 LYS HB2  1 1 
        3  7488 1 1  25 LYS HB3  H   5.160   4.028  -8.153 1.00 . A A .  25 LYS HB3  1 1 
        3  7489 1 1  25 LYS HD2  H   6.560   0.583  -7.976 1.00 . A A .  25 LYS HD2  1 1 
        3  7490 1 1  25 LYS HD3  H   5.087   0.412  -8.935 1.00 . A A .  25 LYS HD3  1 1 
        3  7491 1 1  25 LYS HE2  H   6.495   0.500 -10.985 1.00 . A A .  25 LYS HE2  1 1 
        3  7492 1 1  25 LYS HE3  H   7.922   0.509  -9.950 1.00 . A A .  25 LYS HE3  1 1 
        3  7493 1 1  25 LYS HG2  H   5.479   2.550  -9.986 1.00 . A A .  25 LYS HG2  1 1 
        3  7494 1 1  25 LYS HG3  H   7.027   2.714  -9.156 1.00 . A A .  25 LYS HG3  1 1 
        3  7495 1 1  25 LYS HZ1  H   7.546  -1.706 -10.647 1.00 . A A .  25 LYS HZ1  1 1 
        3  7496 1 1  25 LYS HZ2  H   5.912  -1.653 -10.216 1.00 . A A .  25 LYS HZ2  1 1 
        3  7497 1 1  25 LYS HZ3  H   7.102  -1.628  -9.018 1.00 . A A .  25 LYS HZ3  1 1 
        3  7498 1 1  25 LYS N    N   5.386   3.631  -5.537 1.00 . A A .  25 LYS N    1 1 
        3  7499 1 1  25 LYS NZ   N   6.863  -1.306  -9.974 1.00 . A A .  25 LYS NZ   1 1 
        3  7500 1 1  25 LYS O    O   8.471   2.729  -6.943 1.00 . A A .  25 LYS O    1 1 
        3  7501 1 1  26 LYS C    C   9.818   5.162  -5.661 1.00 . A A .  26 LYS C    1 1 
        3  7502 1 1  26 LYS CA   C   8.906   5.458  -6.850 1.00 . A A .  26 LYS CA   1 1 
        3  7503 1 1  26 LYS CB   C   8.722   6.966  -7.003 1.00 . A A .  26 LYS CB   1 1 
        3  7504 1 1  26 LYS CD   C  10.649   7.159  -8.611 1.00 . A A .  26 LYS CD   1 1 
        3  7505 1 1  26 LYS CE   C  11.180   7.865  -9.847 1.00 . A A .  26 LYS CE   1 1 
        3  7506 1 1  26 LYS CG   C   9.191   7.508  -8.346 1.00 . A A .  26 LYS CG   1 1 
        3  7507 1 1  26 LYS H    H   6.815   5.338  -6.537 1.00 . A A .  26 LYS H    1 1 
        3  7508 1 1  26 LYS HA   H   9.368   5.067  -7.744 1.00 . A A .  26 LYS HA   1 1 
        3  7509 1 1  26 LYS HB2  H   7.675   7.203  -6.885 1.00 . A A .  26 LYS HB2  1 1 
        3  7510 1 1  26 LYS HB3  H   9.282   7.461  -6.224 1.00 . A A .  26 LYS HB3  1 1 
        3  7511 1 1  26 LYS HD2  H  11.238   7.463  -7.759 1.00 . A A .  26 LYS HD2  1 1 
        3  7512 1 1  26 LYS HD3  H  10.736   6.091  -8.749 1.00 . A A .  26 LYS HD3  1 1 
        3  7513 1 1  26 LYS HE2  H  10.583   7.571 -10.696 1.00 . A A .  26 LYS HE2  1 1 
        3  7514 1 1  26 LYS HE3  H  11.095   8.932  -9.699 1.00 . A A .  26 LYS HE3  1 1 
        3  7515 1 1  26 LYS HG2  H   8.578   7.086  -9.129 1.00 . A A .  26 LYS HG2  1 1 
        3  7516 1 1  26 LYS HG3  H   9.083   8.583  -8.343 1.00 . A A .  26 LYS HG3  1 1 
        3  7517 1 1  26 LYS HZ1  H  12.679   6.573 -10.529 1.00 . A A .  26 LYS HZ1  1 1 
        3  7518 1 1  26 LYS HZ2  H  13.153   7.544  -9.224 1.00 . A A .  26 LYS HZ2  1 1 
        3  7519 1 1  26 LYS HZ3  H  13.019   8.213 -10.778 1.00 . A A .  26 LYS HZ3  1 1 
        3  7520 1 1  26 LYS N    N   7.617   4.795  -6.696 1.00 . A A .  26 LYS N    1 1 
        3  7521 1 1  26 LYS NZ   N  12.605   7.525 -10.115 1.00 . A A .  26 LYS NZ   1 1 
        3  7522 1 1  26 LYS O    O  11.025   5.010  -5.827 1.00 . A A .  26 LYS O    1 1 
        3  7523 1 1  27 ILE C    C  10.781   3.489  -3.371 1.00 . A A .  27 ILE C    1 1 
        3  7524 1 1  27 ILE CA   C   9.993   4.795  -3.251 1.00 . A A .  27 ILE CA   1 1 
        3  7525 1 1  27 ILE CB   C   9.070   4.731  -2.011 1.00 . A A .  27 ILE CB   1 1 
        3  7526 1 1  27 ILE CD1  C   9.457   7.148  -1.255 1.00 . A A .  27 ILE CD1  1 1 
        3  7527 1 1  27 ILE CG1  C   8.457   6.106  -1.726 1.00 . A A .  27 ILE CG1  1 1 
        3  7528 1 1  27 ILE CG2  C   9.825   4.220  -0.788 1.00 . A A .  27 ILE CG2  1 1 
        3  7529 1 1  27 ILE H    H   8.255   5.185  -4.407 1.00 . A A .  27 ILE H    1 1 
        3  7530 1 1  27 ILE HA   H  10.691   5.609  -3.109 1.00 . A A .  27 ILE HA   1 1 
        3  7531 1 1  27 ILE HB   H   8.275   4.031  -2.224 1.00 . A A .  27 ILE HB   1 1 
        3  7532 1 1  27 ILE HD11 H   8.946   8.084  -1.090 1.00 . A A .  27 ILE HD11 1 1 
        3  7533 1 1  27 ILE HD12 H  10.221   7.283  -2.009 1.00 . A A .  27 ILE HD12 1 1 
        3  7534 1 1  27 ILE HD13 H   9.915   6.820  -0.333 1.00 . A A .  27 ILE HD13 1 1 
        3  7535 1 1  27 ILE HG12 H   7.993   6.476  -2.627 1.00 . A A .  27 ILE HG12 1 1 
        3  7536 1 1  27 ILE HG13 H   7.703   6.000  -0.958 1.00 . A A .  27 ILE HG13 1 1 
        3  7537 1 1  27 ILE HG21 H   9.149   4.145   0.049 1.00 . A A .  27 ILE HG21 1 1 
        3  7538 1 1  27 ILE HG22 H  10.620   4.908  -0.546 1.00 . A A .  27 ILE HG22 1 1 
        3  7539 1 1  27 ILE HG23 H  10.244   3.248  -1.004 1.00 . A A .  27 ILE HG23 1 1 
        3  7540 1 1  27 ILE N    N   9.230   5.070  -4.470 1.00 . A A .  27 ILE N    1 1 
        3  7541 1 1  27 ILE O    O  11.992   3.463  -3.152 1.00 . A A .  27 ILE O    1 1 
        3  7542 1 1  28 ILE C    C  11.775   1.153  -5.009 1.00 . A A .  28 ILE C    1 1 
        3  7543 1 1  28 ILE CA   C  10.732   1.110  -3.891 1.00 . A A .  28 ILE CA   1 1 
        3  7544 1 1  28 ILE CB   C   9.689  -0.009  -4.155 1.00 . A A .  28 ILE CB   1 1 
        3  7545 1 1  28 ILE CD1  C   8.038   0.459  -2.262 1.00 . A A .  28 ILE CD1  1 1 
        3  7546 1 1  28 ILE CG1  C   9.068  -0.487  -2.839 1.00 . A A .  28 ILE CG1  1 1 
        3  7547 1 1  28 ILE CG2  C  10.312  -1.188  -4.891 1.00 . A A .  28 ILE CG2  1 1 
        3  7548 1 1  28 ILE H    H   9.132   2.501  -3.925 1.00 . A A .  28 ILE H    1 1 
        3  7549 1 1  28 ILE HA   H  11.236   0.886  -2.963 1.00 . A A .  28 ILE HA   1 1 
        3  7550 1 1  28 ILE HB   H   8.911   0.402  -4.781 1.00 . A A .  28 ILE HB   1 1 
        3  7551 1 1  28 ILE HD11 H   7.604   0.022  -1.375 1.00 . A A .  28 ILE HD11 1 1 
        3  7552 1 1  28 ILE HD12 H   7.262   0.631  -2.993 1.00 . A A .  28 ILE HD12 1 1 
        3  7553 1 1  28 ILE HD13 H   8.510   1.394  -2.008 1.00 . A A .  28 ILE HD13 1 1 
        3  7554 1 1  28 ILE HG12 H   8.587  -1.440  -3.003 1.00 . A A .  28 ILE HG12 1 1 
        3  7555 1 1  28 ILE HG13 H   9.852  -0.613  -2.106 1.00 . A A .  28 ILE HG13 1 1 
        3  7556 1 1  28 ILE HG21 H  11.155  -1.556  -4.329 1.00 . A A .  28 ILE HG21 1 1 
        3  7557 1 1  28 ILE HG22 H  10.642  -0.871  -5.870 1.00 . A A .  28 ILE HG22 1 1 
        3  7558 1 1  28 ILE HG23 H   9.578  -1.975  -4.996 1.00 . A A .  28 ILE HG23 1 1 
        3  7559 1 1  28 ILE N    N  10.092   2.415  -3.743 1.00 . A A .  28 ILE N    1 1 
        3  7560 1 1  28 ILE O    O  12.837   0.529  -4.909 1.00 . A A .  28 ILE O    1 1 
        3  7561 1 1  29 ALA C    C  13.705   2.686  -6.766 1.00 . A A .  29 ALA C    1 1 
        3  7562 1 1  29 ALA CA   C  12.382   2.057  -7.192 1.00 . A A .  29 ALA CA   1 1 
        3  7563 1 1  29 ALA CB   C  11.722   2.889  -8.281 1.00 . A A .  29 ALA CB   1 1 
        3  7564 1 1  29 ALA H    H  10.629   2.411  -6.060 1.00 . A A .  29 ALA H    1 1 
        3  7565 1 1  29 ALA HA   H  12.573   1.070  -7.587 1.00 . A A .  29 ALA HA   1 1 
        3  7566 1 1  29 ALA HB1  H  10.745   2.487  -8.496 1.00 . A A .  29 ALA HB1  1 1 
        3  7567 1 1  29 ALA HB2  H  12.326   2.857  -9.172 1.00 . A A .  29 ALA HB2  1 1 
        3  7568 1 1  29 ALA HB3  H  11.627   3.910  -7.946 1.00 . A A .  29 ALA HB3  1 1 
        3  7569 1 1  29 ALA N    N  11.479   1.920  -6.054 1.00 . A A .  29 ALA N    1 1 
        3  7570 1 1  29 ALA O    O  14.777   2.260  -7.202 1.00 . A A .  29 ALA O    1 1 
        3  7571 1 1  30 GLU C    C  15.626   3.468  -4.503 1.00 . A A .  30 GLU C    1 1 
        3  7572 1 1  30 GLU CA   C  14.811   4.375  -5.420 1.00 . A A .  30 GLU CA   1 1 
        3  7573 1 1  30 GLU CB   C  14.434   5.656  -4.674 1.00 . A A .  30 GLU CB   1 1 
        3  7574 1 1  30 GLU CD   C  14.440   7.113  -6.743 1.00 . A A .  30 GLU CD   1 1 
        3  7575 1 1  30 GLU CG   C  13.673   6.667  -5.517 1.00 . A A .  30 GLU CG   1 1 
        3  7576 1 1  30 GLU H    H  12.736   3.982  -5.589 1.00 . A A .  30 GLU H    1 1 
        3  7577 1 1  30 GLU HA   H  15.417   4.633  -6.276 1.00 . A A .  30 GLU HA   1 1 
        3  7578 1 1  30 GLU HB2  H  13.820   5.396  -3.826 1.00 . A A .  30 GLU HB2  1 1 
        3  7579 1 1  30 GLU HB3  H  15.339   6.125  -4.320 1.00 . A A .  30 GLU HB3  1 1 
        3  7580 1 1  30 GLU HG2  H  12.742   6.223  -5.836 1.00 . A A .  30 GLU HG2  1 1 
        3  7581 1 1  30 GLU HG3  H  13.466   7.532  -4.907 1.00 . A A .  30 GLU HG3  1 1 
        3  7582 1 1  30 GLU N    N  13.623   3.690  -5.904 1.00 . A A .  30 GLU N    1 1 
        3  7583 1 1  30 GLU O    O  16.854   3.506  -4.527 1.00 . A A .  30 GLU O    1 1 
        3  7584 1 1  30 GLU OE1  O  15.684   7.179  -6.686 1.00 . A A .  30 GLU OE1  1 1 
        3  7585 1 1  30 GLU OE2  O  13.798   7.423  -7.768 1.00 . A A .  30 GLU OE2  1 1 
        3  7586 1 1  31 PHE C    C  16.612   0.851  -3.510 1.00 . A A .  31 PHE C    1 1 
        3  7587 1 1  31 PHE CA   C  15.603   1.732  -2.784 1.00 . A A .  31 PHE CA   1 1 
        3  7588 1 1  31 PHE CB   C  14.575   0.853  -2.057 1.00 . A A .  31 PHE CB   1 1 
        3  7589 1 1  31 PHE CD1  C  14.898   2.059   0.128 1.00 . A A .  31 PHE CD1  1 1 
        3  7590 1 1  31 PHE CD2  C  12.693   1.390  -0.486 1.00 . A A .  31 PHE CD2  1 1 
        3  7591 1 1  31 PHE CE1  C  14.407   2.601   1.303 1.00 . A A .  31 PHE CE1  1 1 
        3  7592 1 1  31 PHE CE2  C  12.198   1.926   0.685 1.00 . A A .  31 PHE CE2  1 1 
        3  7593 1 1  31 PHE CG   C  14.045   1.449  -0.781 1.00 . A A .  31 PHE CG   1 1 
        3  7594 1 1  31 PHE CZ   C  13.055   2.532   1.582 1.00 . A A .  31 PHE CZ   1 1 
        3  7595 1 1  31 PHE H    H  13.959   2.659  -3.754 1.00 . A A .  31 PHE H    1 1 
        3  7596 1 1  31 PHE HA   H  16.128   2.330  -2.056 1.00 . A A .  31 PHE HA   1 1 
        3  7597 1 1  31 PHE HB2  H  13.733   0.682  -2.710 1.00 . A A .  31 PHE HB2  1 1 
        3  7598 1 1  31 PHE HB3  H  15.030  -0.097  -1.813 1.00 . A A .  31 PHE HB3  1 1 
        3  7599 1 1  31 PHE HD1  H  15.953   2.115  -0.087 1.00 . A A .  31 PHE HD1  1 1 
        3  7600 1 1  31 PHE HD2  H  12.018   0.920  -1.185 1.00 . A A .  31 PHE HD2  1 1 
        3  7601 1 1  31 PHE HE1  H  15.080   3.076   2.003 1.00 . A A .  31 PHE HE1  1 1 
        3  7602 1 1  31 PHE HE2  H  11.140   1.874   0.899 1.00 . A A .  31 PHE HE2  1 1 
        3  7603 1 1  31 PHE HZ   H  12.670   2.952   2.498 1.00 . A A .  31 PHE HZ   1 1 
        3  7604 1 1  31 PHE N    N  14.939   2.647  -3.712 1.00 . A A .  31 PHE N    1 1 
        3  7605 1 1  31 PHE O    O  17.755   0.709  -3.074 1.00 . A A .  31 PHE O    1 1 
        3  7606 1 1  32 ASP C    C  18.208   0.204  -6.032 1.00 . A A .  32 ASP C    1 1 
        3  7607 1 1  32 ASP CA   C  17.059  -0.587  -5.418 1.00 . A A .  32 ASP CA   1 1 
        3  7608 1 1  32 ASP CB   C  16.255  -1.285  -6.515 1.00 . A A .  32 ASP CB   1 1 
        3  7609 1 1  32 ASP CG   C  16.989  -2.468  -7.116 1.00 . A A .  32 ASP CG   1 1 
        3  7610 1 1  32 ASP H    H  15.277   0.461  -4.943 1.00 . A A .  32 ASP H    1 1 
        3  7611 1 1  32 ASP HA   H  17.465  -1.331  -4.752 1.00 . A A .  32 ASP HA   1 1 
        3  7612 1 1  32 ASP HB2  H  15.325  -1.638  -6.095 1.00 . A A .  32 ASP HB2  1 1 
        3  7613 1 1  32 ASP HB3  H  16.044  -0.576  -7.302 1.00 . A A .  32 ASP HB3  1 1 
        3  7614 1 1  32 ASP N    N  16.193   0.285  -4.633 1.00 . A A .  32 ASP N    1 1 
        3  7615 1 1  32 ASP O    O  19.337  -0.284  -6.137 1.00 . A A .  32 ASP O    1 1 
        3  7616 1 1  32 ASP OD1  O  16.945  -3.565  -6.517 1.00 . A A .  32 ASP OD1  1 1 
        3  7617 1 1  32 ASP OD2  O  17.611  -2.309  -8.190 1.00 . A A .  32 ASP OD2  1 1 
        3  7618 1 1  33 VAL C    C  19.982   2.694  -6.004 1.00 . A A .  33 VAL C    1 1 
        3  7619 1 1  33 VAL CA   C  18.919   2.304  -7.030 1.00 . A A .  33 VAL CA   1 1 
        3  7620 1 1  33 VAL CB   C  18.273   3.574  -7.629 1.00 . A A .  33 VAL CB   1 1 
        3  7621 1 1  33 VAL CG1  C  19.328   4.618  -7.977 1.00 . A A .  33 VAL CG1  1 1 
        3  7622 1 1  33 VAL CG2  C  17.451   3.220  -8.858 1.00 . A A .  33 VAL CG2  1 1 
        3  7623 1 1  33 VAL H    H  17.001   1.770  -6.320 1.00 . A A .  33 VAL H    1 1 
        3  7624 1 1  33 VAL HA   H  19.393   1.756  -7.834 1.00 . A A .  33 VAL HA   1 1 
        3  7625 1 1  33 VAL HB   H  17.610   4.000  -6.890 1.00 . A A .  33 VAL HB   1 1 
        3  7626 1 1  33 VAL HG11 H  19.904   4.278  -8.823 1.00 . A A .  33 VAL HG11 1 1 
        3  7627 1 1  33 VAL HG12 H  19.983   4.763  -7.133 1.00 . A A .  33 VAL HG12 1 1 
        3  7628 1 1  33 VAL HG13 H  18.844   5.551  -8.219 1.00 . A A .  33 VAL HG13 1 1 
        3  7629 1 1  33 VAL HG21 H  18.049   2.620  -9.530 1.00 . A A .  33 VAL HG21 1 1 
        3  7630 1 1  33 VAL HG22 H  17.145   4.125  -9.362 1.00 . A A .  33 VAL HG22 1 1 
        3  7631 1 1  33 VAL HG23 H  16.577   2.661  -8.558 1.00 . A A .  33 VAL HG23 1 1 
        3  7632 1 1  33 VAL N    N  17.917   1.435  -6.432 1.00 . A A .  33 VAL N    1 1 
        3  7633 1 1  33 VAL O    O  21.180   2.599  -6.274 1.00 . A A .  33 VAL O    1 1 
        3  7634 1 1  34 VAL C    C  21.342   2.360  -3.349 1.00 . A A .  34 VAL C    1 1 
        3  7635 1 1  34 VAL CA   C  20.435   3.522  -3.752 1.00 . A A .  34 VAL CA   1 1 
        3  7636 1 1  34 VAL CB   C  19.658   4.040  -2.515 1.00 . A A .  34 VAL CB   1 1 
        3  7637 1 1  34 VAL CG1  C  20.602   4.316  -1.355 1.00 . A A .  34 VAL CG1  1 1 
        3  7638 1 1  34 VAL CG2  C  18.863   5.293  -2.867 1.00 . A A .  34 VAL CG2  1 1 
        3  7639 1 1  34 VAL H    H  18.560   3.155  -4.668 1.00 . A A .  34 VAL H    1 1 
        3  7640 1 1  34 VAL HA   H  21.053   4.326  -4.127 1.00 . A A .  34 VAL HA   1 1 
        3  7641 1 1  34 VAL HB   H  18.962   3.273  -2.203 1.00 . A A .  34 VAL HB   1 1 
        3  7642 1 1  34 VAL HG11 H  20.039   4.679  -0.510 1.00 . A A .  34 VAL HG11 1 1 
        3  7643 1 1  34 VAL HG12 H  21.328   5.058  -1.651 1.00 . A A .  34 VAL HG12 1 1 
        3  7644 1 1  34 VAL HG13 H  21.113   3.403  -1.085 1.00 . A A .  34 VAL HG13 1 1 
        3  7645 1 1  34 VAL HG21 H  19.473   5.953  -3.468 1.00 . A A .  34 VAL HG21 1 1 
        3  7646 1 1  34 VAL HG22 H  18.570   5.803  -1.958 1.00 . A A .  34 VAL HG22 1 1 
        3  7647 1 1  34 VAL HG23 H  17.979   5.016  -3.422 1.00 . A A .  34 VAL HG23 1 1 
        3  7648 1 1  34 VAL N    N  19.532   3.115  -4.824 1.00 . A A .  34 VAL N    1 1 
        3  7649 1 1  34 VAL O    O  22.517   2.551  -3.049 1.00 . A A .  34 VAL O    1 1 
        3  7650 1 1  35 LYS C    C  22.762  -0.200  -3.957 1.00 . A A .  35 LYS C    1 1 
        3  7651 1 1  35 LYS CA   C  21.547  -0.043  -3.033 1.00 . A A .  35 LYS CA   1 1 
        3  7652 1 1  35 LYS CB   C  20.638  -1.273  -3.128 1.00 . A A .  35 LYS CB   1 1 
        3  7653 1 1  35 LYS CD   C  20.839  -3.484  -4.271 1.00 . A A .  35 LYS CD   1 1 
        3  7654 1 1  35 LYS CE   C  21.631  -4.770  -4.406 1.00 . A A .  35 LYS CE   1 1 
        3  7655 1 1  35 LYS CG   C  21.387  -2.591  -3.173 1.00 . A A .  35 LYS CG   1 1 
        3  7656 1 1  35 LYS H    H  19.850   1.068  -3.629 1.00 . A A .  35 LYS H    1 1 
        3  7657 1 1  35 LYS HA   H  21.895   0.060  -2.015 1.00 . A A .  35 LYS HA   1 1 
        3  7658 1 1  35 LYS HB2  H  19.980  -1.289  -2.270 1.00 . A A .  35 LYS HB2  1 1 
        3  7659 1 1  35 LYS HB3  H  20.040  -1.194  -4.025 1.00 . A A .  35 LYS HB3  1 1 
        3  7660 1 1  35 LYS HD2  H  19.813  -3.730  -4.042 1.00 . A A .  35 LYS HD2  1 1 
        3  7661 1 1  35 LYS HD3  H  20.881  -2.949  -5.209 1.00 . A A .  35 LYS HD3  1 1 
        3  7662 1 1  35 LYS HE2  H  22.687  -4.540  -4.348 1.00 . A A .  35 LYS HE2  1 1 
        3  7663 1 1  35 LYS HE3  H  21.362  -5.435  -3.597 1.00 . A A .  35 LYS HE3  1 1 
        3  7664 1 1  35 LYS HG2  H  22.431  -2.394  -3.370 1.00 . A A .  35 LYS HG2  1 1 
        3  7665 1 1  35 LYS HG3  H  21.282  -3.092  -2.223 1.00 . A A .  35 LYS HG3  1 1 
        3  7666 1 1  35 LYS HZ1  H  21.858  -6.344  -5.756 1.00 . A A .  35 LYS HZ1  1 1 
        3  7667 1 1  35 LYS HZ2  H  21.656  -4.830  -6.492 1.00 . A A .  35 LYS HZ2  1 1 
        3  7668 1 1  35 LYS HZ3  H  20.332  -5.621  -5.799 1.00 . A A .  35 LYS HZ3  1 1 
        3  7669 1 1  35 LYS N    N  20.793   1.155  -3.377 1.00 . A A .  35 LYS N    1 1 
        3  7670 1 1  35 LYS NZ   N  21.349  -5.441  -5.701 1.00 . A A .  35 LYS NZ   1 1 
        3  7671 1 1  35 LYS O    O  23.875  -0.471  -3.506 1.00 . A A .  35 LYS O    1 1 
        3  7672 1 1  36 GLU C    C  24.536   1.076  -6.215 1.00 . A A .  36 GLU C    1 1 
        3  7673 1 1  36 GLU CA   C  23.612  -0.150  -6.234 1.00 . A A .  36 GLU CA   1 1 
        3  7674 1 1  36 GLU CB   C  23.023  -0.364  -7.627 1.00 . A A .  36 GLU CB   1 1 
        3  7675 1 1  36 GLU CD   C  23.177  -2.878  -7.328 1.00 . A A .  36 GLU CD   1 1 
        3  7676 1 1  36 GLU CG   C  23.425  -1.695  -8.247 1.00 . A A .  36 GLU CG   1 1 
        3  7677 1 1  36 GLU H    H  21.628   0.162  -5.564 1.00 . A A .  36 GLU H    1 1 
        3  7678 1 1  36 GLU HA   H  24.195  -1.021  -5.975 1.00 . A A .  36 GLU HA   1 1 
        3  7679 1 1  36 GLU HB2  H  21.945  -0.332  -7.559 1.00 . A A .  36 GLU HB2  1 1 
        3  7680 1 1  36 GLU HB3  H  23.359   0.431  -8.278 1.00 . A A .  36 GLU HB3  1 1 
        3  7681 1 1  36 GLU HG2  H  22.856  -1.840  -9.152 1.00 . A A .  36 GLU HG2  1 1 
        3  7682 1 1  36 GLU HG3  H  24.477  -1.660  -8.484 1.00 . A A .  36 GLU HG3  1 1 
        3  7683 1 1  36 GLU N    N  22.538  -0.036  -5.254 1.00 . A A .  36 GLU N    1 1 
        3  7684 1 1  36 GLU O    O  25.750   0.951  -6.389 1.00 . A A .  36 GLU O    1 1 
        3  7685 1 1  36 GLU OE1  O  24.042  -3.167  -6.469 1.00 . A A .  36 GLU OE1  1 1 
        3  7686 1 1  36 GLU OE2  O  22.128  -3.539  -7.466 1.00 . A A .  36 GLU OE2  1 1 
        3  7687 1 1  37 SER C    C  25.766   3.480  -4.853 1.00 . A A .  37 SER C    1 1 
        3  7688 1 1  37 SER CA   C  24.730   3.500  -5.952 1.00 . A A .  37 SER CA   1 1 
        3  7689 1 1  37 SER CB   C  23.784   4.720  -5.821 1.00 . A A .  37 SER CB   1 1 
        3  7690 1 1  37 SER H    H  22.995   2.287  -5.807 1.00 . A A .  37 SER H    1 1 
        3  7691 1 1  37 SER HA   H  25.278   3.583  -6.908 1.00 . A A .  37 SER HA   1 1 
        3  7692 1 1  37 SER HB2  H  23.138   4.597  -4.930 1.00 . A A .  37 SER HB2  1 1 
        3  7693 1 1  37 SER HB3  H  24.354   5.650  -5.634 1.00 . A A .  37 SER HB3  1 1 
        3  7694 1 1  37 SER HG   H  23.514   5.076  -7.717 1.00 . A A .  37 SER HG   1 1 
        3  7695 1 1  37 SER N    N  23.970   2.253  -5.976 1.00 . A A .  37 SER N    1 1 
        3  7696 1 1  37 SER O    O  26.922   3.890  -5.055 1.00 . A A .  37 SER O    1 1 
        3  7697 1 1  37 SER OG   O  22.943   4.897  -6.966 1.00 . A A .  37 SER OG   1 1 
        3  7698 1 1  38 VAL C    C  27.360   1.873  -2.759 1.00 . A A .  38 VAL C    1 1 
        3  7699 1 1  38 VAL CA   C  26.297   2.933  -2.527 1.00 . A A .  38 VAL CA   1 1 
        3  7700 1 1  38 VAL CB   C  25.568   2.664  -1.190 1.00 . A A .  38 VAL CB   1 1 
        3  7701 1 1  38 VAL CG1  C  24.621   3.802  -0.863 1.00 . A A .  38 VAL CG1  1 1 
        3  7702 1 1  38 VAL CG2  C  24.821   1.341  -1.215 1.00 . A A .  38 VAL CG2  1 1 
        3  7703 1 1  38 VAL H    H  24.463   2.686  -3.559 1.00 . A A .  38 VAL H    1 1 
        3  7704 1 1  38 VAL HA   H  26.786   3.894  -2.449 1.00 . A A .  38 VAL HA   1 1 
        3  7705 1 1  38 VAL HB   H  26.311   2.614  -0.406 1.00 . A A .  38 VAL HB   1 1 
        3  7706 1 1  38 VAL HG11 H  23.844   3.848  -1.612 1.00 . A A .  38 VAL HG11 1 1 
        3  7707 1 1  38 VAL HG12 H  25.167   4.734  -0.855 1.00 . A A .  38 VAL HG12 1 1 
        3  7708 1 1  38 VAL HG13 H  24.178   3.635   0.108 1.00 . A A .  38 VAL HG13 1 1 
        3  7709 1 1  38 VAL HG21 H  25.530   0.531  -1.292 1.00 . A A .  38 VAL HG21 1 1 
        3  7710 1 1  38 VAL HG22 H  24.157   1.321  -2.067 1.00 . A A .  38 VAL HG22 1 1 
        3  7711 1 1  38 VAL HG23 H  24.243   1.235  -0.307 1.00 . A A .  38 VAL HG23 1 1 
        3  7712 1 1  38 VAL N    N  25.387   3.000  -3.666 1.00 . A A .  38 VAL N    1 1 
        3  7713 1 1  38 VAL O    O  28.457   1.958  -2.222 1.00 . A A .  38 VAL O    1 1 
        3  7714 1 1  39 ASN C    C  29.169   0.375  -4.630 1.00 . A A .  39 ASN C    1 1 
        3  7715 1 1  39 ASN CA   C  27.971  -0.198  -3.879 1.00 . A A .  39 ASN CA   1 1 
        3  7716 1 1  39 ASN CB   C  27.294  -1.290  -4.714 1.00 . A A .  39 ASN CB   1 1 
        3  7717 1 1  39 ASN CG   C  27.024  -2.553  -3.921 1.00 . A A .  39 ASN CG   1 1 
        3  7718 1 1  39 ASN H    H  26.134   0.852  -3.968 1.00 . A A .  39 ASN H    1 1 
        3  7719 1 1  39 ASN HA   H  28.314  -0.621  -2.948 1.00 . A A .  39 ASN HA   1 1 
        3  7720 1 1  39 ASN HB2  H  26.352  -0.915  -5.087 1.00 . A A .  39 ASN HB2  1 1 
        3  7721 1 1  39 ASN HB3  H  27.928  -1.542  -5.551 1.00 . A A .  39 ASN HB3  1 1 
        3  7722 1 1  39 ASN HD21 H  25.368  -2.890  -4.973 1.00 . A A .  39 ASN HD21 1 1 
        3  7723 1 1  39 ASN HD22 H  25.733  -4.047  -3.738 1.00 . A A .  39 ASN HD22 1 1 
        3  7724 1 1  39 ASN N    N  27.030   0.871  -3.566 1.00 . A A .  39 ASN N    1 1 
        3  7725 1 1  39 ASN ND2  N  25.935  -3.233  -4.243 1.00 . A A .  39 ASN ND2  1 1 
        3  7726 1 1  39 ASN O    O  30.322   0.063  -4.325 1.00 . A A .  39 ASN O    1 1 
        3  7727 1 1  39 ASN OD1  O  27.790  -2.919  -3.025 1.00 . A A .  39 ASN OD1  1 1 
        3  7728 1 1  40 GLU C    C  30.638   2.948  -5.579 1.00 . A A .  40 GLU C    1 1 
        3  7729 1 1  40 GLU CA   C  29.914   1.885  -6.396 1.00 . A A .  40 GLU CA   1 1 
        3  7730 1 1  40 GLU CB   C  29.289   2.519  -7.638 1.00 . A A .  40 GLU CB   1 1 
        3  7731 1 1  40 GLU CD   C  30.795   2.430  -9.665 1.00 . A A .  40 GLU CD   1 1 
        3  7732 1 1  40 GLU CG   C  29.629   1.798  -8.933 1.00 . A A .  40 GLU CG   1 1 
        3  7733 1 1  40 GLU H    H  27.937   1.451  -5.778 1.00 . A A .  40 GLU H    1 1 
        3  7734 1 1  40 GLU HA   H  30.624   1.131  -6.698 1.00 . A A .  40 GLU HA   1 1 
        3  7735 1 1  40 GLU HB2  H  28.215   2.519  -7.522 1.00 . A A .  40 GLU HB2  1 1 
        3  7736 1 1  40 GLU HB3  H  29.634   3.539  -7.718 1.00 . A A .  40 GLU HB3  1 1 
        3  7737 1 1  40 GLU HG2  H  29.881   0.774  -8.705 1.00 . A A .  40 GLU HG2  1 1 
        3  7738 1 1  40 GLU HG3  H  28.763   1.821  -9.580 1.00 . A A .  40 GLU HG3  1 1 
        3  7739 1 1  40 GLU N    N  28.880   1.241  -5.595 1.00 . A A .  40 GLU N    1 1 
        3  7740 1 1  40 GLU O    O  31.861   3.088  -5.657 1.00 . A A .  40 GLU O    1 1 
        3  7741 1 1  40 GLU OE1  O  30.576   3.408 -10.409 1.00 . A A .  40 GLU OE1  1 1 
        3  7742 1 1  40 GLU OE2  O  31.936   1.958  -9.493 1.00 . A A .  40 GLU OE2  1 1 
        3  7743 1 1  41 LEU C    C  31.445   4.191  -2.978 1.00 . A A .  41 LEU C    1 1 
        3  7744 1 1  41 LEU CA   C  30.403   4.748  -3.936 1.00 . A A .  41 LEU CA   1 1 
        3  7745 1 1  41 LEU CB   C  29.268   5.408  -3.146 1.00 . A A .  41 LEU CB   1 1 
        3  7746 1 1  41 LEU CD1  C  29.903   7.832  -3.280 1.00 . A A .  41 LEU CD1  1 1 
        3  7747 1 1  41 LEU CD2  C  28.581   6.986  -1.327 1.00 . A A .  41 LEU CD2  1 1 
        3  7748 1 1  41 LEU CG   C  29.660   6.653  -2.348 1.00 . A A .  41 LEU CG   1 1 
        3  7749 1 1  41 LEU H    H  28.900   3.519  -4.777 1.00 . A A .  41 LEU H    1 1 
        3  7750 1 1  41 LEU HA   H  30.868   5.488  -4.570 1.00 . A A .  41 LEU HA   1 1 
        3  7751 1 1  41 LEU HB2  H  28.491   5.684  -3.840 1.00 . A A .  41 LEU HB2  1 1 
        3  7752 1 1  41 LEU HB3  H  28.868   4.680  -2.456 1.00 . A A .  41 LEU HB3  1 1 
        3  7753 1 1  41 LEU HD11 H  30.027   8.733  -2.698 1.00 . A A .  41 LEU HD11 1 1 
        3  7754 1 1  41 LEU HD12 H  29.059   7.947  -3.945 1.00 . A A .  41 LEU HD12 1 1 
        3  7755 1 1  41 LEU HD13 H  30.797   7.656  -3.861 1.00 . A A .  41 LEU HD13 1 1 
        3  7756 1 1  41 LEU HD21 H  27.713   7.380  -1.838 1.00 . A A .  41 LEU HD21 1 1 
        3  7757 1 1  41 LEU HD22 H  28.955   7.723  -0.632 1.00 . A A .  41 LEU HD22 1 1 
        3  7758 1 1  41 LEU HD23 H  28.305   6.091  -0.790 1.00 . A A .  41 LEU HD23 1 1 
        3  7759 1 1  41 LEU HG   H  30.577   6.455  -1.814 1.00 . A A .  41 LEU HG   1 1 
        3  7760 1 1  41 LEU N    N  29.867   3.687  -4.784 1.00 . A A .  41 LEU N    1 1 
        3  7761 1 1  41 LEU O    O  32.513   4.770  -2.802 1.00 . A A .  41 LEU O    1 1 
        3  7762 1 1  42 SER C    C  33.310   1.994  -2.119 1.00 . A A .  42 SER C    1 1 
        3  7763 1 1  42 SER CA   C  32.009   2.395  -1.439 1.00 . A A .  42 SER CA   1 1 
        3  7764 1 1  42 SER CB   C  31.316   1.161  -0.844 1.00 . A A .  42 SER CB   1 1 
        3  7765 1 1  42 SER H    H  30.252   2.650  -2.577 1.00 . A A .  42 SER H    1 1 
        3  7766 1 1  42 SER HA   H  32.230   3.090  -0.646 1.00 . A A .  42 SER HA   1 1 
        3  7767 1 1  42 SER HB2  H  30.601   1.481  -0.102 1.00 . A A .  42 SER HB2  1 1 
        3  7768 1 1  42 SER HB3  H  30.801   0.627  -1.629 1.00 . A A .  42 SER HB3  1 1 
        3  7769 1 1  42 SER HG   H  31.812  -0.189   0.491 1.00 . A A .  42 SER HG   1 1 
        3  7770 1 1  42 SER N    N  31.123   3.055  -2.380 1.00 . A A .  42 SER N    1 1 
        3  7771 1 1  42 SER O    O  34.397   2.244  -1.599 1.00 . A A .  42 SER O    1 1 
        3  7772 1 1  42 SER OG   O  32.249   0.283  -0.228 1.00 . A A .  42 SER OG   1 1 
        3  7773 1 1  43 GLU C    C  35.286   2.114  -4.374 1.00 . A A .  43 GLU C    1 1 
        3  7774 1 1  43 GLU CA   C  34.351   0.951  -4.051 1.00 . A A .  43 GLU CA   1 1 
        3  7775 1 1  43 GLU CB   C  33.899   0.258  -5.335 1.00 . A A .  43 GLU CB   1 1 
        3  7776 1 1  43 GLU CD   C  35.044  -1.837  -4.494 1.00 . A A .  43 GLU CD   1 1 
        3  7777 1 1  43 GLU CG   C  34.730  -0.965  -5.696 1.00 . A A .  43 GLU CG   1 1 
        3  7778 1 1  43 GLU H    H  32.298   1.260  -3.672 1.00 . A A .  43 GLU H    1 1 
        3  7779 1 1  43 GLU HA   H  34.885   0.238  -3.439 1.00 . A A .  43 GLU HA   1 1 
        3  7780 1 1  43 GLU HB2  H  32.871  -0.054  -5.218 1.00 . A A .  43 GLU HB2  1 1 
        3  7781 1 1  43 GLU HB3  H  33.961   0.963  -6.150 1.00 . A A .  43 GLU HB3  1 1 
        3  7782 1 1  43 GLU HG2  H  34.181  -1.558  -6.415 1.00 . A A .  43 GLU HG2  1 1 
        3  7783 1 1  43 GLU HG3  H  35.659  -0.638  -6.139 1.00 . A A .  43 GLU HG3  1 1 
        3  7784 1 1  43 GLU N    N  33.191   1.400  -3.297 1.00 . A A .  43 GLU N    1 1 
        3  7785 1 1  43 GLU O    O  36.506   1.985  -4.281 1.00 . A A .  43 GLU O    1 1 
        3  7786 1 1  43 GLU OE1  O  34.134  -2.089  -3.677 1.00 . A A .  43 GLU OE1  1 1 
        3  7787 1 1  43 GLU OE2  O  36.209  -2.266  -4.353 1.00 . A A .  43 GLU OE2  1 1 
        3  7788 1 1  44 LYS C    C  35.994   5.157  -3.802 1.00 . A A .  44 LYS C    1 1 
        3  7789 1 1  44 LYS CA   C  35.487   4.443  -5.055 1.00 . A A .  44 LYS CA   1 1 
        3  7790 1 1  44 LYS CB   C  34.646   5.407  -5.896 1.00 . A A .  44 LYS CB   1 1 
        3  7791 1 1  44 LYS CD   C  35.627   4.873  -8.143 1.00 . A A .  44 LYS CD   1 1 
        3  7792 1 1  44 LYS CE   C  35.388   4.208  -9.486 1.00 . A A .  44 LYS CE   1 1 
        3  7793 1 1  44 LYS CG   C  34.365   4.895  -7.298 1.00 . A A .  44 LYS CG   1 1 
        3  7794 1 1  44 LYS H    H  33.724   3.298  -4.768 1.00 . A A .  44 LYS H    1 1 
        3  7795 1 1  44 LYS HA   H  36.336   4.119  -5.640 1.00 . A A .  44 LYS HA   1 1 
        3  7796 1 1  44 LYS HB2  H  33.702   5.572  -5.399 1.00 . A A .  44 LYS HB2  1 1 
        3  7797 1 1  44 LYS HB3  H  35.171   6.348  -5.978 1.00 . A A .  44 LYS HB3  1 1 
        3  7798 1 1  44 LYS HD2  H  35.958   5.886  -8.308 1.00 . A A .  44 LYS HD2  1 1 
        3  7799 1 1  44 LYS HD3  H  36.391   4.323  -7.613 1.00 . A A .  44 LYS HD3  1 1 
        3  7800 1 1  44 LYS HE2  H  35.128   3.172  -9.321 1.00 . A A .  44 LYS HE2  1 1 
        3  7801 1 1  44 LYS HE3  H  34.574   4.708  -9.987 1.00 . A A .  44 LYS HE3  1 1 
        3  7802 1 1  44 LYS HG2  H  33.973   3.891  -7.230 1.00 . A A .  44 LYS HG2  1 1 
        3  7803 1 1  44 LYS HG3  H  33.634   5.537  -7.769 1.00 . A A .  44 LYS HG3  1 1 
        3  7804 1 1  44 LYS HZ1  H  37.392   3.796  -9.874 1.00 . A A .  44 LYS HZ1  1 1 
        3  7805 1 1  44 LYS HZ2  H  36.856   5.258 -10.533 1.00 . A A .  44 LYS HZ2  1 1 
        3  7806 1 1  44 LYS HZ3  H  36.416   3.795 -11.252 1.00 . A A .  44 LYS HZ3  1 1 
        3  7807 1 1  44 LYS N    N  34.705   3.256  -4.721 1.00 . A A .  44 LYS N    1 1 
        3  7808 1 1  44 LYS NZ   N  36.597   4.267 -10.346 1.00 . A A .  44 LYS NZ   1 1 
        3  7809 1 1  44 LYS O    O  36.838   6.050  -3.884 1.00 . A A .  44 LYS O    1 1 
        3  7810 1 1  45 ALA C    C  37.064   4.648  -0.792 1.00 . A A .  45 ALA C    1 1 
        3  7811 1 1  45 ALA CA   C  35.867   5.377  -1.384 1.00 . A A .  45 ALA CA   1 1 
        3  7812 1 1  45 ALA CB   C  34.701   5.375  -0.403 1.00 . A A .  45 ALA CB   1 1 
        3  7813 1 1  45 ALA H    H  34.780   4.076  -2.645 1.00 . A A .  45 ALA H    1 1 
        3  7814 1 1  45 ALA HA   H  36.144   6.402  -1.577 1.00 . A A .  45 ALA HA   1 1 
        3  7815 1 1  45 ALA HB1  H  33.835   5.829  -0.869 1.00 . A A .  45 ALA HB1  1 1 
        3  7816 1 1  45 ALA HB2  H  34.968   5.938   0.479 1.00 . A A .  45 ALA HB2  1 1 
        3  7817 1 1  45 ALA HB3  H  34.467   4.357  -0.124 1.00 . A A .  45 ALA HB3  1 1 
        3  7818 1 1  45 ALA N    N  35.468   4.775  -2.648 1.00 . A A .  45 ALA N    1 1 
        3  7819 1 1  45 ALA O    O  37.840   5.218  -0.030 1.00 . A A .  45 ALA O    1 1 
        3  7820 1 1  46 LYS C    C  39.637   2.943  -1.332 1.00 . A A .  46 LYS C    1 1 
        3  7821 1 1  46 LYS CA   C  38.318   2.574  -0.663 1.00 . A A .  46 LYS CA   1 1 
        3  7822 1 1  46 LYS CB   C  38.030   1.087  -0.872 1.00 . A A .  46 LYS CB   1 1 
        3  7823 1 1  46 LYS CD   C  35.887   0.105   0.044 1.00 . A A .  46 LYS CD   1 1 
        3  7824 1 1  46 LYS CE   C  35.744  -1.067  -0.920 1.00 . A A .  46 LYS CE   1 1 
        3  7825 1 1  46 LYS CG   C  37.349   0.429   0.321 1.00 . A A .  46 LYS CG   1 1 
        3  7826 1 1  46 LYS H    H  36.567   2.984  -1.778 1.00 . A A .  46 LYS H    1 1 
        3  7827 1 1  46 LYS HA   H  38.406   2.768   0.396 1.00 . A A .  46 LYS HA   1 1 
        3  7828 1 1  46 LYS HB2  H  37.396   0.969  -1.739 1.00 . A A .  46 LYS HB2  1 1 
        3  7829 1 1  46 LYS HB3  H  38.967   0.579  -1.050 1.00 . A A .  46 LYS HB3  1 1 
        3  7830 1 1  46 LYS HD2  H  35.401  -0.145   0.976 1.00 . A A .  46 LYS HD2  1 1 
        3  7831 1 1  46 LYS HD3  H  35.412   0.974  -0.389 1.00 . A A .  46 LYS HD3  1 1 
        3  7832 1 1  46 LYS HE2  H  36.176  -0.793  -1.870 1.00 . A A .  46 LYS HE2  1 1 
        3  7833 1 1  46 LYS HE3  H  36.278  -1.915  -0.515 1.00 . A A .  46 LYS HE3  1 1 
        3  7834 1 1  46 LYS HG2  H  37.868  -0.488   0.554 1.00 . A A .  46 LYS HG2  1 1 
        3  7835 1 1  46 LYS HG3  H  37.406   1.097   1.167 1.00 . A A .  46 LYS HG3  1 1 
        3  7836 1 1  46 LYS HZ1  H  34.064  -2.228  -0.488 1.00 . A A .  46 LYS HZ1  1 1 
        3  7837 1 1  46 LYS HZ2  H  34.177  -1.769  -2.118 1.00 . A A .  46 LYS HZ2  1 1 
        3  7838 1 1  46 LYS HZ3  H  33.699  -0.640  -0.942 1.00 . A A .  46 LYS HZ3  1 1 
        3  7839 1 1  46 LYS N    N  37.217   3.385  -1.161 1.00 . A A .  46 LYS N    1 1 
        3  7840 1 1  46 LYS NZ   N  34.322  -1.452  -1.128 1.00 . A A .  46 LYS NZ   1 1 
        3  7841 1 1  46 LYS O    O  40.705   2.576  -0.849 1.00 . A A .  46 LYS O    1 1 
        3  7842 1 1  47 THR C    C  41.322   5.386  -2.621 1.00 . A A .  47 THR C    1 1 
        3  7843 1 1  47 THR CA   C  40.768   4.066  -3.157 1.00 . A A .  47 THR CA   1 1 
        3  7844 1 1  47 THR CB   C  40.493   4.208  -4.661 1.00 . A A .  47 THR CB   1 1 
        3  7845 1 1  47 THR CG2  C  41.641   3.621  -5.471 1.00 . A A .  47 THR CG2  1 1 
        3  7846 1 1  47 THR H    H  38.689   3.935  -2.787 1.00 . A A .  47 THR H    1 1 
        3  7847 1 1  47 THR HA   H  41.512   3.292  -3.022 1.00 . A A .  47 THR HA   1 1 
        3  7848 1 1  47 THR HB   H  40.396   5.257  -4.903 1.00 . A A .  47 THR HB   1 1 
        3  7849 1 1  47 THR HG1  H  39.322   2.618  -4.695 1.00 . A A .  47 THR HG1  1 1 
        3  7850 1 1  47 THR HG21 H  41.455   3.771  -6.525 1.00 . A A .  47 THR HG21 1 1 
        3  7851 1 1  47 THR HG22 H  41.722   2.563  -5.267 1.00 . A A .  47 THR HG22 1 1 
        3  7852 1 1  47 THR HG23 H  42.563   4.112  -5.197 1.00 . A A .  47 THR HG23 1 1 
        3  7853 1 1  47 THR N    N  39.566   3.667  -2.441 1.00 . A A .  47 THR N    1 1 
        3  7854 1 1  47 THR O    O  42.306   5.910  -3.142 1.00 . A A .  47 THR O    1 1 
        3  7855 1 1  47 THR OG1  O  39.273   3.534  -4.995 1.00 . A A .  47 THR OG1  1 1 
        3  7856 1 1  48 ASP C    C  41.007   7.100   0.536 1.00 . A A .  48 ASP C    1 1 
        3  7857 1 1  48 ASP CA   C  41.117   7.175  -0.982 1.00 . A A .  48 ASP CA   1 1 
        3  7858 1 1  48 ASP CB   C  40.252   8.317  -1.526 1.00 . A A .  48 ASP CB   1 1 
        3  7859 1 1  48 ASP CG   C  40.699   9.683  -1.043 1.00 . A A .  48 ASP CG   1 1 
        3  7860 1 1  48 ASP H    H  39.928   5.437  -1.188 1.00 . A A .  48 ASP H    1 1 
        3  7861 1 1  48 ASP HA   H  42.146   7.345  -1.253 1.00 . A A .  48 ASP HA   1 1 
        3  7862 1 1  48 ASP HB2  H  40.300   8.307  -2.605 1.00 . A A .  48 ASP HB2  1 1 
        3  7863 1 1  48 ASP HB3  H  39.231   8.161  -1.217 1.00 . A A .  48 ASP HB3  1 1 
        3  7864 1 1  48 ASP N    N  40.693   5.912  -1.577 1.00 . A A .  48 ASP N    1 1 
        3  7865 1 1  48 ASP O    O  39.932   6.837   1.066 1.00 . A A .  48 ASP O    1 1 
        3  7866 1 1  48 ASP OD1  O  40.243  10.117   0.033 1.00 . A A .  48 ASP OD1  1 1 
        3  7867 1 1  48 ASP OD2  O  41.479  10.341  -1.763 1.00 . A A .  48 ASP OD2  1 1 
        3  7868 1 1  49 PRO C    C  41.139   8.203   3.387 1.00 . A A .  49 PRO C    1 1 
        3  7869 1 1  49 PRO CA   C  42.135   7.246   2.727 1.00 . A A .  49 PRO CA   1 1 
        3  7870 1 1  49 PRO CB   C  43.572   7.612   3.117 1.00 . A A .  49 PRO CB   1 1 
        3  7871 1 1  49 PRO CD   C  43.449   7.635   0.711 1.00 . A A .  49 PRO CD   1 1 
        3  7872 1 1  49 PRO CG   C  44.199   8.190   1.891 1.00 . A A .  49 PRO CG   1 1 
        3  7873 1 1  49 PRO HA   H  41.922   6.241   3.062 1.00 . A A .  49 PRO HA   1 1 
        3  7874 1 1  49 PRO HB2  H  43.555   8.331   3.921 1.00 . A A .  49 PRO HB2  1 1 
        3  7875 1 1  49 PRO HB3  H  44.094   6.721   3.439 1.00 . A A .  49 PRO HB3  1 1 
        3  7876 1 1  49 PRO HD2  H  43.376   8.378  -0.068 1.00 . A A .  49 PRO HD2  1 1 
        3  7877 1 1  49 PRO HD3  H  43.935   6.746   0.343 1.00 . A A .  49 PRO HD3  1 1 
        3  7878 1 1  49 PRO HG2  H  44.116   9.268   1.915 1.00 . A A .  49 PRO HG2  1 1 
        3  7879 1 1  49 PRO HG3  H  45.238   7.898   1.844 1.00 . A A .  49 PRO HG3  1 1 
        3  7880 1 1  49 PRO N    N  42.121   7.316   1.261 1.00 . A A .  49 PRO N    1 1 
        3  7881 1 1  49 PRO O    O  40.514   7.862   4.396 1.00 . A A .  49 PRO O    1 1 
        3  7882 1 1  50 GLN C    C  38.606   9.916   3.129 1.00 . A A .  50 GLN C    1 1 
        3  7883 1 1  50 GLN CA   C  40.045  10.368   3.369 1.00 . A A .  50 GLN CA   1 1 
        3  7884 1 1  50 GLN CB   C  40.270  11.752   2.750 1.00 . A A .  50 GLN CB   1 1 
        3  7885 1 1  50 GLN CD   C  42.495  12.006   1.568 1.00 . A A .  50 GLN CD   1 1 
        3  7886 1 1  50 GLN CG   C  41.703  12.257   2.840 1.00 . A A .  50 GLN CG   1 1 
        3  7887 1 1  50 GLN H    H  41.480   9.612   2.002 1.00 . A A .  50 GLN H    1 1 
        3  7888 1 1  50 GLN HA   H  40.217  10.424   4.433 1.00 . A A .  50 GLN HA   1 1 
        3  7889 1 1  50 GLN HB2  H  39.996  11.710   1.709 1.00 . A A .  50 GLN HB2  1 1 
        3  7890 1 1  50 GLN HB3  H  39.628  12.463   3.250 1.00 . A A .  50 GLN HB3  1 1 
        3  7891 1 1  50 GLN HE21 H  41.869  13.729   0.804 1.00 . A A .  50 GLN HE21 1 1 
        3  7892 1 1  50 GLN HE22 H  42.921  12.794  -0.200 1.00 . A A .  50 GLN HE22 1 1 
        3  7893 1 1  50 GLN HG2  H  41.688  13.321   3.030 1.00 . A A .  50 GLN HG2  1 1 
        3  7894 1 1  50 GLN HG3  H  42.199  11.755   3.660 1.00 . A A .  50 GLN HG3  1 1 
        3  7895 1 1  50 GLN N    N  40.975   9.390   2.816 1.00 . A A .  50 GLN N    1 1 
        3  7896 1 1  50 GLN NE2  N  42.422  12.936   0.630 1.00 . A A .  50 GLN NE2  1 1 
        3  7897 1 1  50 GLN O    O  37.769   9.954   4.034 1.00 . A A .  50 GLN O    1 1 
        3  7898 1 1  50 GLN OE1  O  43.161  10.986   1.429 1.00 . A A .  50 GLN OE1  1 1 
        3  7899 1 1  51 ALA C    C  36.649   7.750   2.323 1.00 . A A .  51 ALA C    1 1 
        3  7900 1 1  51 ALA CA   C  37.005   8.997   1.528 1.00 . A A .  51 ALA CA   1 1 
        3  7901 1 1  51 ALA CB   C  36.937   8.711   0.034 1.00 . A A .  51 ALA CB   1 1 
        3  7902 1 1  51 ALA H    H  39.049   9.485   1.224 1.00 . A A .  51 ALA H    1 1 
        3  7903 1 1  51 ALA HA   H  36.291   9.775   1.757 1.00 . A A .  51 ALA HA   1 1 
        3  7904 1 1  51 ALA HB1  H  37.323   9.559  -0.514 1.00 . A A .  51 ALA HB1  1 1 
        3  7905 1 1  51 ALA HB2  H  35.910   8.537  -0.252 1.00 . A A .  51 ALA HB2  1 1 
        3  7906 1 1  51 ALA HB3  H  37.526   7.834  -0.191 1.00 . A A .  51 ALA HB3  1 1 
        3  7907 1 1  51 ALA N    N  38.332   9.477   1.902 1.00 . A A .  51 ALA N    1 1 
        3  7908 1 1  51 ALA O    O  35.486   7.518   2.654 1.00 . A A .  51 ALA O    1 1 
        3  7909 1 1  52 ALA C    C  36.941   6.071   4.792 1.00 . A A .  52 ALA C    1 1 
        3  7910 1 1  52 ALA CA   C  37.482   5.733   3.409 1.00 . A A .  52 ALA CA   1 1 
        3  7911 1 1  52 ALA CB   C  38.788   4.967   3.524 1.00 . A A .  52 ALA CB   1 1 
        3  7912 1 1  52 ALA H    H  38.568   7.167   2.296 1.00 . A A .  52 ALA H    1 1 
        3  7913 1 1  52 ALA HA   H  36.767   5.109   2.893 1.00 . A A .  52 ALA HA   1 1 
        3  7914 1 1  52 ALA HB1  H  39.082   4.607   2.548 1.00 . A A .  52 ALA HB1  1 1 
        3  7915 1 1  52 ALA HB2  H  38.661   4.130   4.194 1.00 . A A .  52 ALA HB2  1 1 
        3  7916 1 1  52 ALA HB3  H  39.557   5.624   3.911 1.00 . A A .  52 ALA HB3  1 1 
        3  7917 1 1  52 ALA N    N  37.667   6.946   2.629 1.00 . A A .  52 ALA N    1 1 
        3  7918 1 1  52 ALA O    O  36.149   5.320   5.356 1.00 . A A .  52 ALA O    1 1 
        3  7919 1 1  53 GLU C    C  35.435   8.059   6.567 1.00 . A A .  53 GLU C    1 1 
        3  7920 1 1  53 GLU CA   C  36.906   7.656   6.640 1.00 . A A .  53 GLU CA   1 1 
        3  7921 1 1  53 GLU CB   C  37.754   8.831   7.139 1.00 . A A .  53 GLU CB   1 1 
        3  7922 1 1  53 GLU CD   C  37.342   8.212   9.562 1.00 . A A .  53 GLU CD   1 1 
        3  7923 1 1  53 GLU CG   C  37.376   9.323   8.529 1.00 . A A .  53 GLU CG   1 1 
        3  7924 1 1  53 GLU H    H  38.023   7.758   4.837 1.00 . A A .  53 GLU H    1 1 
        3  7925 1 1  53 GLU HA   H  37.006   6.831   7.326 1.00 . A A .  53 GLU HA   1 1 
        3  7926 1 1  53 GLU HB2  H  38.789   8.525   7.163 1.00 . A A .  53 GLU HB2  1 1 
        3  7927 1 1  53 GLU HB3  H  37.647   9.654   6.448 1.00 . A A .  53 GLU HB3  1 1 
        3  7928 1 1  53 GLU HG2  H  38.097  10.062   8.843 1.00 . A A .  53 GLU HG2  1 1 
        3  7929 1 1  53 GLU HG3  H  36.398   9.777   8.481 1.00 . A A .  53 GLU HG3  1 1 
        3  7930 1 1  53 GLU N    N  37.369   7.210   5.330 1.00 . A A .  53 GLU N    1 1 
        3  7931 1 1  53 GLU O    O  34.680   7.876   7.521 1.00 . A A .  53 GLU O    1 1 
        3  7932 1 1  53 GLU OE1  O  38.417   7.700   9.931 1.00 . A A .  53 GLU OE1  1 1 
        3  7933 1 1  53 GLU OE2  O  36.233   7.848  10.010 1.00 . A A .  53 GLU OE2  1 1 
        3  7934 1 1  54 LYS C    C  32.740   7.790   5.189 1.00 . A A .  54 LYS C    1 1 
        3  7935 1 1  54 LYS CA   C  33.651   9.007   5.220 1.00 . A A .  54 LYS CA   1 1 
        3  7936 1 1  54 LYS CB   C  33.503   9.806   3.927 1.00 . A A .  54 LYS CB   1 1 
        3  7937 1 1  54 LYS CD   C  34.049  11.901   2.644 1.00 . A A .  54 LYS CD   1 1 
        3  7938 1 1  54 LYS CE   C  32.622  12.413   2.522 1.00 . A A .  54 LYS CE   1 1 
        3  7939 1 1  54 LYS CG   C  34.258  11.126   3.937 1.00 . A A .  54 LYS CG   1 1 
        3  7940 1 1  54 LYS H    H  35.682   8.717   4.697 1.00 . A A .  54 LYS H    1 1 
        3  7941 1 1  54 LYS HA   H  33.367   9.631   6.055 1.00 . A A .  54 LYS HA   1 1 
        3  7942 1 1  54 LYS HB2  H  33.872   9.208   3.106 1.00 . A A .  54 LYS HB2  1 1 
        3  7943 1 1  54 LYS HB3  H  32.457  10.015   3.767 1.00 . A A .  54 LYS HB3  1 1 
        3  7944 1 1  54 LYS HD2  H  34.725  12.743   2.625 1.00 . A A .  54 LYS HD2  1 1 
        3  7945 1 1  54 LYS HD3  H  34.260  11.248   1.808 1.00 . A A .  54 LYS HD3  1 1 
        3  7946 1 1  54 LYS HE2  H  31.951  11.567   2.500 1.00 . A A .  54 LYS HE2  1 1 
        3  7947 1 1  54 LYS HE3  H  32.399  13.029   3.380 1.00 . A A .  54 LYS HE3  1 1 
        3  7948 1 1  54 LYS HG2  H  33.906  11.725   4.763 1.00 . A A .  54 LYS HG2  1 1 
        3  7949 1 1  54 LYS HG3  H  35.312  10.924   4.061 1.00 . A A .  54 LYS HG3  1 1 
        3  7950 1 1  54 LYS HZ1  H  33.006  14.074   1.324 1.00 . A A .  54 LYS HZ1  1 1 
        3  7951 1 1  54 LYS HZ2  H  31.427  13.485   1.194 1.00 . A A .  54 LYS HZ2  1 1 
        3  7952 1 1  54 LYS HZ3  H  32.703  12.656   0.454 1.00 . A A .  54 LYS HZ3  1 1 
        3  7953 1 1  54 LYS N    N  35.032   8.595   5.422 1.00 . A A .  54 LYS N    1 1 
        3  7954 1 1  54 LYS NZ   N  32.425  13.214   1.289 1.00 . A A .  54 LYS NZ   1 1 
        3  7955 1 1  54 LYS O    O  31.651   7.803   5.761 1.00 . A A .  54 LYS O    1 1 
        3  7956 1 1  55 LEU C    C  32.441   4.778   5.783 1.00 . A A .  55 LEU C    1 1 
        3  7957 1 1  55 LEU CA   C  32.429   5.498   4.441 1.00 . A A .  55 LEU CA   1 1 
        3  7958 1 1  55 LEU CB   C  33.000   4.593   3.343 1.00 . A A .  55 LEU CB   1 1 
        3  7959 1 1  55 LEU CD1  C  30.865   3.383   2.783 1.00 . A A .  55 LEU CD1  1 1 
        3  7960 1 1  55 LEU CD2  C  31.492   5.461   1.528 1.00 . A A .  55 LEU CD2  1 1 
        3  7961 1 1  55 LEU CG   C  32.016   4.212   2.228 1.00 . A A .  55 LEU CG   1 1 
        3  7962 1 1  55 LEU H    H  34.078   6.784   4.092 1.00 . A A .  55 LEU H    1 1 
        3  7963 1 1  55 LEU HA   H  31.413   5.758   4.192 1.00 . A A .  55 LEU HA   1 1 
        3  7964 1 1  55 LEU HB2  H  33.843   5.096   2.895 1.00 . A A .  55 LEU HB2  1 1 
        3  7965 1 1  55 LEU HB3  H  33.353   3.682   3.807 1.00 . A A .  55 LEU HB3  1 1 
        3  7966 1 1  55 LEU HD11 H  30.224   4.009   3.386 1.00 . A A .  55 LEU HD11 1 1 
        3  7967 1 1  55 LEU HD12 H  31.260   2.583   3.390 1.00 . A A .  55 LEU HD12 1 1 
        3  7968 1 1  55 LEU HD13 H  30.295   2.964   1.967 1.00 . A A .  55 LEU HD13 1 1 
        3  7969 1 1  55 LEU HD21 H  30.881   5.173   0.685 1.00 . A A .  55 LEU HD21 1 1 
        3  7970 1 1  55 LEU HD22 H  32.324   6.057   1.182 1.00 . A A .  55 LEU HD22 1 1 
        3  7971 1 1  55 LEU HD23 H  30.898   6.041   2.220 1.00 . A A .  55 LEU HD23 1 1 
        3  7972 1 1  55 LEU HG   H  32.533   3.610   1.493 1.00 . A A .  55 LEU HG   1 1 
        3  7973 1 1  55 LEU N    N  33.200   6.733   4.532 1.00 . A A .  55 LEU N    1 1 
        3  7974 1 1  55 LEU O    O  31.522   4.025   6.105 1.00 . A A .  55 LEU O    1 1 
        3  7975 1 1  56 ASN C    C  32.507   4.877   8.808 1.00 . A A .  56 ASN C    1 1 
        3  7976 1 1  56 ASN CA   C  33.639   4.428   7.884 1.00 . A A .  56 ASN CA   1 1 
        3  7977 1 1  56 ASN CB   C  35.002   4.823   8.469 1.00 . A A .  56 ASN CB   1 1 
        3  7978 1 1  56 ASN CG   C  35.211   4.342   9.891 1.00 . A A .  56 ASN CG   1 1 
        3  7979 1 1  56 ASN H    H  34.184   5.634   6.235 1.00 . A A .  56 ASN H    1 1 
        3  7980 1 1  56 ASN HA   H  33.599   3.354   7.771 1.00 . A A .  56 ASN HA   1 1 
        3  7981 1 1  56 ASN HB2  H  35.783   4.400   7.855 1.00 . A A .  56 ASN HB2  1 1 
        3  7982 1 1  56 ASN HB3  H  35.091   5.900   8.457 1.00 . A A .  56 ASN HB3  1 1 
        3  7983 1 1  56 ASN HD21 H  36.312   5.952  10.285 1.00 . A A .  56 ASN HD21 1 1 
        3  7984 1 1  56 ASN HD22 H  36.100   4.832  11.591 1.00 . A A .  56 ASN HD22 1 1 
        3  7985 1 1  56 ASN N    N  33.485   5.028   6.563 1.00 . A A .  56 ASN N    1 1 
        3  7986 1 1  56 ASN ND2  N  35.944   5.118  10.669 1.00 . A A .  56 ASN ND2  1 1 
        3  7987 1 1  56 ASN O    O  31.856   4.059   9.460 1.00 . A A .  56 ASN O    1 1 
        3  7988 1 1  56 ASN OD1  O  34.713   3.292  10.290 1.00 . A A .  56 ASN OD1  1 1 
        3  7989 1 1  57 LYS C    C  29.841   6.466   9.052 1.00 . A A .  57 LYS C    1 1 
        3  7990 1 1  57 LYS CA   C  31.207   6.741   9.674 1.00 . A A .  57 LYS CA   1 1 
        3  7991 1 1  57 LYS CB   C  31.400   8.249   9.884 1.00 . A A .  57 LYS CB   1 1 
        3  7992 1 1  57 LYS CD   C  32.226  10.454   8.975 1.00 . A A .  57 LYS CD   1 1 
        3  7993 1 1  57 LYS CE   C  33.071  10.705  10.218 1.00 . A A .  57 LYS CE   1 1 
        3  7994 1 1  57 LYS CG   C  32.036   8.968   8.704 1.00 . A A .  57 LYS CG   1 1 
        3  7995 1 1  57 LYS H    H  32.819   6.781   8.297 1.00 . A A .  57 LYS H    1 1 
        3  7996 1 1  57 LYS HA   H  31.255   6.247  10.635 1.00 . A A .  57 LYS HA   1 1 
        3  7997 1 1  57 LYS HB2  H  30.436   8.698  10.070 1.00 . A A .  57 LYS HB2  1 1 
        3  7998 1 1  57 LYS HB3  H  32.025   8.402  10.750 1.00 . A A .  57 LYS HB3  1 1 
        3  7999 1 1  57 LYS HD2  H  32.719  10.900   8.124 1.00 . A A .  57 LYS HD2  1 1 
        3  8000 1 1  57 LYS HD3  H  31.256  10.910   9.110 1.00 . A A .  57 LYS HD3  1 1 
        3  8001 1 1  57 LYS HE2  H  33.182  11.771  10.350 1.00 . A A .  57 LYS HE2  1 1 
        3  8002 1 1  57 LYS HE3  H  32.557  10.293  11.073 1.00 . A A .  57 LYS HE3  1 1 
        3  8003 1 1  57 LYS HG2  H  33.000   8.526   8.506 1.00 . A A .  57 LYS HG2  1 1 
        3  8004 1 1  57 LYS HG3  H  31.399   8.848   7.841 1.00 . A A .  57 LYS HG3  1 1 
        3  8005 1 1  57 LYS HZ1  H  35.007  10.613   9.434 1.00 . A A .  57 LYS HZ1  1 1 
        3  8006 1 1  57 LYS HZ2  H  34.354   9.098   9.812 1.00 . A A .  57 LYS HZ2  1 1 
        3  8007 1 1  57 LYS HZ3  H  34.895  10.113  11.047 1.00 . A A .  57 LYS HZ3  1 1 
        3  8008 1 1  57 LYS N    N  32.267   6.181   8.842 1.00 . A A .  57 LYS N    1 1 
        3  8009 1 1  57 LYS NZ   N  34.425  10.090  10.120 1.00 . A A .  57 LYS NZ   1 1 
        3  8010 1 1  57 LYS O    O  28.841   6.323   9.760 1.00 . A A .  57 LYS O    1 1 
        3  8011 1 1  58 LEU C    C  27.987   4.790   7.333 1.00 . A A .  58 LEU C    1 1 
        3  8012 1 1  58 LEU CA   C  28.578   6.153   6.980 1.00 . A A .  58 LEU CA   1 1 
        3  8013 1 1  58 LEU CB   C  28.854   6.219   5.474 1.00 . A A .  58 LEU CB   1 1 
        3  8014 1 1  58 LEU CD1  C  26.482   6.519   4.700 1.00 . A A .  58 LEU CD1  1 1 
        3  8015 1 1  58 LEU CD2  C  27.911   8.523   5.143 1.00 . A A .  58 LEU CD2  1 1 
        3  8016 1 1  58 LEU CG   C  27.892   7.083   4.654 1.00 . A A .  58 LEU CG   1 1 
        3  8017 1 1  58 LEU H    H  30.644   6.537   7.222 1.00 . A A .  58 LEU H    1 1 
        3  8018 1 1  58 LEU HA   H  27.866   6.919   7.242 1.00 . A A .  58 LEU HA   1 1 
        3  8019 1 1  58 LEU HB2  H  29.852   6.605   5.331 1.00 . A A .  58 LEU HB2  1 1 
        3  8020 1 1  58 LEU HB3  H  28.818   5.214   5.080 1.00 . A A .  58 LEU HB3  1 1 
        3  8021 1 1  58 LEU HD11 H  26.150   6.460   5.726 1.00 . A A .  58 LEU HD11 1 1 
        3  8022 1 1  58 LEU HD12 H  26.476   5.530   4.263 1.00 . A A .  58 LEU HD12 1 1 
        3  8023 1 1  58 LEU HD13 H  25.822   7.166   4.141 1.00 . A A .  58 LEU HD13 1 1 
        3  8024 1 1  58 LEU HD21 H  28.931   8.875   5.181 1.00 . A A .  58 LEU HD21 1 1 
        3  8025 1 1  58 LEU HD22 H  27.473   8.576   6.127 1.00 . A A .  58 LEU HD22 1 1 
        3  8026 1 1  58 LEU HD23 H  27.343   9.140   4.461 1.00 . A A .  58 LEU HD23 1 1 
        3  8027 1 1  58 LEU HG   H  28.215   7.077   3.624 1.00 . A A .  58 LEU HG   1 1 
        3  8028 1 1  58 LEU N    N  29.810   6.404   7.722 1.00 . A A .  58 LEU N    1 1 
        3  8029 1 1  58 LEU O    O  26.824   4.693   7.722 1.00 . A A .  58 LEU O    1 1 
        3  8030 1 1  59 ILE C    C  27.976   2.221   8.981 1.00 . A A .  59 ILE C    1 1 
        3  8031 1 1  59 ILE CA   C  28.360   2.380   7.506 1.00 . A A .  59 ILE CA   1 1 
        3  8032 1 1  59 ILE CB   C  29.434   1.330   7.116 1.00 . A A .  59 ILE CB   1 1 
        3  8033 1 1  59 ILE CD1  C  27.885  -0.301   5.919 1.00 . A A .  59 ILE CD1  1 1 
        3  8034 1 1  59 ILE CG1  C  28.825  -0.076   7.084 1.00 . A A .  59 ILE CG1  1 1 
        3  8035 1 1  59 ILE CG2  C  30.624   1.373   8.062 1.00 . A A .  59 ILE CG2  1 1 
        3  8036 1 1  59 ILE H    H  29.727   3.892   6.919 1.00 . A A .  59 ILE H    1 1 
        3  8037 1 1  59 ILE HA   H  27.480   2.194   6.904 1.00 . A A .  59 ILE HA   1 1 
        3  8038 1 1  59 ILE HB   H  29.795   1.574   6.126 1.00 . A A .  59 ILE HB   1 1 
        3  8039 1 1  59 ILE HD11 H  28.297   0.159   5.034 1.00 . A A .  59 ILE HD11 1 1 
        3  8040 1 1  59 ILE HD12 H  26.923   0.139   6.139 1.00 . A A .  59 ILE HD12 1 1 
        3  8041 1 1  59 ILE HD13 H  27.768  -1.361   5.749 1.00 . A A .  59 ILE HD13 1 1 
        3  8042 1 1  59 ILE HG12 H  29.618  -0.806   7.014 1.00 . A A .  59 ILE HG12 1 1 
        3  8043 1 1  59 ILE HG13 H  28.270  -0.240   7.996 1.00 . A A .  59 ILE HG13 1 1 
        3  8044 1 1  59 ILE HG21 H  31.422   0.764   7.665 1.00 . A A .  59 ILE HG21 1 1 
        3  8045 1 1  59 ILE HG22 H  30.328   0.996   9.028 1.00 . A A .  59 ILE HG22 1 1 
        3  8046 1 1  59 ILE HG23 H  30.964   2.393   8.162 1.00 . A A .  59 ILE HG23 1 1 
        3  8047 1 1  59 ILE N    N  28.803   3.744   7.215 1.00 . A A .  59 ILE N    1 1 
        3  8048 1 1  59 ILE O    O  27.049   1.479   9.310 1.00 . A A .  59 ILE O    1 1 
        3  8049 1 1  60 GLU C    C  27.006   3.440  11.540 1.00 . A A .  60 GLU C    1 1 
        3  8050 1 1  60 GLU CA   C  28.385   2.855  11.287 1.00 . A A .  60 GLU CA   1 1 
        3  8051 1 1  60 GLU CB   C  29.441   3.611  12.088 1.00 . A A .  60 GLU CB   1 1 
        3  8052 1 1  60 GLU CD   C  30.431   4.056  14.357 1.00 . A A .  60 GLU CD   1 1 
        3  8053 1 1  60 GLU CG   C  29.517   3.176  13.537 1.00 . A A .  60 GLU CG   1 1 
        3  8054 1 1  60 GLU H    H  29.408   3.499   9.550 1.00 . A A .  60 GLU H    1 1 
        3  8055 1 1  60 GLU HA   H  28.387   1.816  11.579 1.00 . A A .  60 GLU HA   1 1 
        3  8056 1 1  60 GLU HB2  H  30.408   3.451  11.634 1.00 . A A .  60 GLU HB2  1 1 
        3  8057 1 1  60 GLU HB3  H  29.210   4.666  12.061 1.00 . A A .  60 GLU HB3  1 1 
        3  8058 1 1  60 GLU HG2  H  28.528   3.217  13.966 1.00 . A A .  60 GLU HG2  1 1 
        3  8059 1 1  60 GLU HG3  H  29.887   2.163  13.577 1.00 . A A .  60 GLU HG3  1 1 
        3  8060 1 1  60 GLU N    N  28.678   2.923   9.864 1.00 . A A .  60 GLU N    1 1 
        3  8061 1 1  60 GLU O    O  26.234   2.926  12.354 1.00 . A A .  60 GLU O    1 1 
        3  8062 1 1  60 GLU OE1  O  31.662   3.971  14.180 1.00 . A A .  60 GLU OE1  1 1 
        3  8063 1 1  60 GLU OE2  O  29.922   4.831  15.192 1.00 . A A .  60 GLU OE2  1 1 
        3  8064 1 1  61 GLY C    C  24.287   4.265  10.467 1.00 . A A .  61 GLY C    1 1 
        3  8065 1 1  61 GLY CA   C  25.415   5.159  10.929 1.00 . A A .  61 GLY CA   1 1 
        3  8066 1 1  61 GLY H    H  27.368   4.862  10.181 1.00 . A A .  61 GLY H    1 1 
        3  8067 1 1  61 GLY HA2  H  25.254   5.429  11.963 1.00 . A A .  61 GLY HA2  1 1 
        3  8068 1 1  61 GLY HA3  H  25.422   6.056  10.329 1.00 . A A .  61 GLY HA3  1 1 
        3  8069 1 1  61 GLY N    N  26.700   4.506  10.808 1.00 . A A .  61 GLY N    1 1 
        3  8070 1 1  61 GLY O    O  23.146   4.437  10.880 1.00 . A A .  61 GLY O    1 1 
        3  8071 1 1  62 TYR C    C  23.274   1.376  10.148 1.00 . A A .  62 TYR C    1 1 
        3  8072 1 1  62 TYR CA   C  23.623   2.390   9.068 1.00 . A A .  62 TYR CA   1 1 
        3  8073 1 1  62 TYR CB   C  24.158   1.675   7.826 1.00 . A A .  62 TYR CB   1 1 
        3  8074 1 1  62 TYR CD1  C  23.267   3.112   5.956 1.00 . A A .  62 TYR CD1  1 1 
        3  8075 1 1  62 TYR CD2  C  22.539   0.844   6.078 1.00 . A A .  62 TYR CD2  1 1 
        3  8076 1 1  62 TYR CE1  C  22.491   3.305   4.831 1.00 . A A .  62 TYR CE1  1 1 
        3  8077 1 1  62 TYR CE2  C  21.763   1.032   4.951 1.00 . A A .  62 TYR CE2  1 1 
        3  8078 1 1  62 TYR CG   C  23.304   1.880   6.598 1.00 . A A .  62 TYR CG   1 1 
        3  8079 1 1  62 TYR CZ   C  21.743   2.264   4.332 1.00 . A A .  62 TYR CZ   1 1 
        3  8080 1 1  62 TYR H    H  25.530   3.292   9.242 1.00 . A A .  62 TYR H    1 1 
        3  8081 1 1  62 TYR HA   H  22.734   2.944   8.808 1.00 . A A .  62 TYR HA   1 1 
        3  8082 1 1  62 TYR HB2  H  25.148   2.043   7.608 1.00 . A A .  62 TYR HB2  1 1 
        3  8083 1 1  62 TYR HB3  H  24.209   0.614   8.025 1.00 . A A .  62 TYR HB3  1 1 
        3  8084 1 1  62 TYR HD1  H  23.856   3.926   6.350 1.00 . A A .  62 TYR HD1  1 1 
        3  8085 1 1  62 TYR HD2  H  22.556  -0.119   6.565 1.00 . A A .  62 TYR HD2  1 1 
        3  8086 1 1  62 TYR HE1  H  22.476   4.272   4.345 1.00 . A A .  62 TYR HE1  1 1 
        3  8087 1 1  62 TYR HE2  H  21.176   0.216   4.559 1.00 . A A .  62 TYR HE2  1 1 
        3  8088 1 1  62 TYR HH   H  20.078   2.126   3.379 1.00 . A A .  62 TYR HH   1 1 
        3  8089 1 1  62 TYR N    N  24.606   3.336   9.574 1.00 . A A .  62 TYR N    1 1 
        3  8090 1 1  62 TYR O    O  22.123   0.969  10.293 1.00 . A A .  62 TYR O    1 1 
        3  8091 1 1  62 TYR OH   O  20.966   2.454   3.213 1.00 . A A .  62 TYR OH   1 1 
        3  8092 1 1  63 THR C    C  23.241   0.634  13.089 1.00 . A A .  63 THR C    1 1 
        3  8093 1 1  63 THR CA   C  24.093   0.014  11.980 1.00 . A A .  63 THR CA   1 1 
        3  8094 1 1  63 THR CB   C  25.445  -0.441  12.554 1.00 . A A .  63 THR CB   1 1 
        3  8095 1 1  63 THR CG2  C  25.275  -1.626  13.504 1.00 . A A .  63 THR CG2  1 1 
        3  8096 1 1  63 THR H    H  25.187   1.322  10.733 1.00 . A A .  63 THR H    1 1 
        3  8097 1 1  63 THR HA   H  23.581  -0.847  11.575 1.00 . A A .  63 THR HA   1 1 
        3  8098 1 1  63 THR HB   H  25.874   0.382  13.104 1.00 . A A .  63 THR HB   1 1 
        3  8099 1 1  63 THR HG1  H  25.873  -1.369  10.855 1.00 . A A .  63 THR HG1  1 1 
        3  8100 1 1  63 THR HG21 H  24.709  -2.401  13.014 1.00 . A A .  63 THR HG21 1 1 
        3  8101 1 1  63 THR HG22 H  24.751  -1.307  14.398 1.00 . A A .  63 THR HG22 1 1 
        3  8102 1 1  63 THR HG23 H  26.246  -2.010  13.777 1.00 . A A .  63 THR HG23 1 1 
        3  8103 1 1  63 THR N    N  24.285   0.969  10.905 1.00 . A A .  63 THR N    1 1 
        3  8104 1 1  63 THR O    O  22.413  -0.035  13.712 1.00 . A A .  63 THR O    1 1 
        3  8105 1 1  63 THR OG1  O  26.336  -0.798  11.480 1.00 . A A .  63 THR OG1  1 1 
        3  8106 1 1  64 TYR C    C  21.713   3.595  13.634 1.00 . A A .  64 TYR C    1 1 
        3  8107 1 1  64 TYR CA   C  22.715   2.675  14.317 1.00 . A A .  64 TYR CA   1 1 
        3  8108 1 1  64 TYR CB   C  23.683   3.489  15.180 1.00 . A A .  64 TYR CB   1 1 
        3  8109 1 1  64 TYR CD1  C  24.164   2.104  17.231 1.00 . A A .  64 TYR CD1  1 1 
        3  8110 1 1  64 TYR CD2  C  25.893   2.343  15.608 1.00 . A A .  64 TYR CD2  1 1 
        3  8111 1 1  64 TYR CE1  C  24.989   1.317  18.004 1.00 . A A .  64 TYR CE1  1 1 
        3  8112 1 1  64 TYR CE2  C  26.727   1.555  16.379 1.00 . A A .  64 TYR CE2  1 1 
        3  8113 1 1  64 TYR CG   C  24.600   2.632  16.024 1.00 . A A .  64 TYR CG   1 1 
        3  8114 1 1  64 TYR CZ   C  26.267   1.044  17.575 1.00 . A A .  64 TYR CZ   1 1 
        3  8115 1 1  64 TYR H    H  24.131   2.392  12.781 1.00 . A A .  64 TYR H    1 1 
        3  8116 1 1  64 TYR HA   H  22.185   1.972  14.944 1.00 . A A .  64 TYR HA   1 1 
        3  8117 1 1  64 TYR HB2  H  24.298   4.105  14.540 1.00 . A A .  64 TYR HB2  1 1 
        3  8118 1 1  64 TYR HB3  H  23.116   4.123  15.845 1.00 . A A .  64 TYR HB3  1 1 
        3  8119 1 1  64 TYR HD1  H  23.161   2.321  17.567 1.00 . A A .  64 TYR HD1  1 1 
        3  8120 1 1  64 TYR HD2  H  26.247   2.746  14.670 1.00 . A A .  64 TYR HD2  1 1 
        3  8121 1 1  64 TYR HE1  H  24.632   0.915  18.940 1.00 . A A .  64 TYR HE1  1 1 
        3  8122 1 1  64 TYR HE2  H  27.730   1.342  16.043 1.00 . A A .  64 TYR HE2  1 1 
        3  8123 1 1  64 TYR HH   H  27.978   0.619  18.351 1.00 . A A .  64 TYR HH   1 1 
        3  8124 1 1  64 TYR N    N  23.451   1.924  13.312 1.00 . A A .  64 TYR N    1 1 
        3  8125 1 1  64 TYR O    O  21.453   4.705  14.104 1.00 . A A .  64 TYR O    1 1 
        3  8126 1 1  64 TYR OH   O  27.086   0.252  18.347 1.00 . A A .  64 TYR OH   1 1 
        3  8127 1 1  65 GLY C    C  18.871   4.024  12.402 1.00 . A A .  65 GLY C    1 1 
        3  8128 1 1  65 GLY CA   C  20.228   3.929  11.740 1.00 . A A .  65 GLY CA   1 1 
        3  8129 1 1  65 GLY H    H  21.457   2.258  12.166 1.00 . A A .  65 GLY H    1 1 
        3  8130 1 1  65 GLY HA2  H  20.619   4.925  11.615 1.00 . A A .  65 GLY HA2  1 1 
        3  8131 1 1  65 GLY HA3  H  20.104   3.479  10.766 1.00 . A A .  65 GLY HA3  1 1 
        3  8132 1 1  65 GLY N    N  21.185   3.142  12.497 1.00 . A A .  65 GLY N    1 1 
        3  8133 1 1  65 GLY O    O  17.956   3.263  12.079 1.00 . A A .  65 GLY O    1 1 
        3  8134 1 1  66 GLU C    C  16.362   5.609  13.072 1.00 . A A .  66 GLU C    1 1 
        3  8135 1 1  66 GLU CA   C  17.474   5.172  14.027 1.00 . A A .  66 GLU CA   1 1 
        3  8136 1 1  66 GLU CB   C  17.650   6.200  15.144 1.00 . A A .  66 GLU CB   1 1 
        3  8137 1 1  66 GLU CD   C  17.151   4.698  17.113 1.00 . A A .  66 GLU CD   1 1 
        3  8138 1 1  66 GLU CG   C  18.170   5.595  16.438 1.00 . A A .  66 GLU CG   1 1 
        3  8139 1 1  66 GLU H    H  19.500   5.542  13.537 1.00 . A A .  66 GLU H    1 1 
        3  8140 1 1  66 GLU HA   H  17.196   4.227  14.469 1.00 . A A .  66 GLU HA   1 1 
        3  8141 1 1  66 GLU HB2  H  18.348   6.959  14.815 1.00 . A A .  66 GLU HB2  1 1 
        3  8142 1 1  66 GLU HB3  H  16.697   6.664  15.344 1.00 . A A .  66 GLU HB3  1 1 
        3  8143 1 1  66 GLU HG2  H  19.050   5.008  16.217 1.00 . A A .  66 GLU HG2  1 1 
        3  8144 1 1  66 GLU HG3  H  18.431   6.395  17.117 1.00 . A A .  66 GLU HG3  1 1 
        3  8145 1 1  66 GLU N    N  18.731   4.972  13.319 1.00 . A A .  66 GLU N    1 1 
        3  8146 1 1  66 GLU O    O  15.224   5.152  13.186 1.00 . A A .  66 GLU O    1 1 
        3  8147 1 1  66 GLU OE1  O  17.105   3.490  16.798 1.00 . A A .  66 GLU OE1  1 1 
        3  8148 1 1  66 GLU OE2  O  16.379   5.197  17.958 1.00 . A A .  66 GLU OE2  1 1 
        3  8149 1 1  67 GLU C    C  15.276   5.796  10.240 1.00 . A A .  67 GLU C    1 1 
        3  8150 1 1  67 GLU CA   C  15.698   6.945  11.152 1.00 . A A .  67 GLU CA   1 1 
        3  8151 1 1  67 GLU CB   C  16.225   8.132  10.330 1.00 . A A .  67 GLU CB   1 1 
        3  8152 1 1  67 GLU CD   C  17.867   8.984   8.615 1.00 . A A .  67 GLU CD   1 1 
        3  8153 1 1  67 GLU CG   C  17.286   7.766   9.304 1.00 . A A .  67 GLU CG   1 1 
        3  8154 1 1  67 GLU H    H  17.611   6.815  12.065 1.00 . A A .  67 GLU H    1 1 
        3  8155 1 1  67 GLU HA   H  14.832   7.269  11.713 1.00 . A A .  67 GLU HA   1 1 
        3  8156 1 1  67 GLU HB2  H  15.397   8.585   9.805 1.00 . A A .  67 GLU HB2  1 1 
        3  8157 1 1  67 GLU HB3  H  16.649   8.860  11.007 1.00 . A A .  67 GLU HB3  1 1 
        3  8158 1 1  67 GLU HG2  H  18.085   7.235   9.800 1.00 . A A .  67 GLU HG2  1 1 
        3  8159 1 1  67 GLU HG3  H  16.839   7.125   8.557 1.00 . A A .  67 GLU HG3  1 1 
        3  8160 1 1  67 GLU N    N  16.692   6.479  12.117 1.00 . A A .  67 GLU N    1 1 
        3  8161 1 1  67 GLU O    O  14.110   5.687   9.861 1.00 . A A .  67 GLU O    1 1 
        3  8162 1 1  67 GLU OE1  O  18.729   9.658   9.216 1.00 . A A .  67 GLU OE1  1 1 
        3  8163 1 1  67 GLU OE2  O  17.468   9.275   7.467 1.00 . A A .  67 GLU OE2  1 1 
        3  8164 1 1  68 ARG C    C  14.947   2.857   9.783 1.00 . A A .  68 ARG C    1 1 
        3  8165 1 1  68 ARG CA   C  15.945   3.764   9.079 1.00 . A A .  68 ARG CA   1 1 
        3  8166 1 1  68 ARG CB   C  17.242   3.004   8.770 1.00 . A A .  68 ARG CB   1 1 
        3  8167 1 1  68 ARG CD   C  16.965   0.516   8.490 1.00 . A A .  68 ARG CD   1 1 
        3  8168 1 1  68 ARG CG   C  17.078   1.856   7.784 1.00 . A A .  68 ARG CG   1 1 
        3  8169 1 1  68 ARG CZ   C  15.587  -1.422   7.808 1.00 . A A .  68 ARG CZ   1 1 
        3  8170 1 1  68 ARG H    H  17.127   5.043  10.279 1.00 . A A .  68 ARG H    1 1 
        3  8171 1 1  68 ARG HA   H  15.508   4.122   8.159 1.00 . A A .  68 ARG HA   1 1 
        3  8172 1 1  68 ARG HB2  H  17.959   3.697   8.357 1.00 . A A .  68 ARG HB2  1 1 
        3  8173 1 1  68 ARG HB3  H  17.635   2.602   9.692 1.00 . A A .  68 ARG HB3  1 1 
        3  8174 1 1  68 ARG HD2  H  17.918   0.276   8.938 1.00 . A A .  68 ARG HD2  1 1 
        3  8175 1 1  68 ARG HD3  H  16.218   0.597   9.264 1.00 . A A .  68 ARG HD3  1 1 
        3  8176 1 1  68 ARG HE   H  17.103  -0.649   6.741 1.00 . A A .  68 ARG HE   1 1 
        3  8177 1 1  68 ARG HG2  H  16.184   2.018   7.203 1.00 . A A .  68 ARG HG2  1 1 
        3  8178 1 1  68 ARG HG3  H  17.937   1.836   7.128 1.00 . A A .  68 ARG HG3  1 1 
        3  8179 1 1  68 ARG HH11 H  15.058  -0.614   9.586 1.00 . A A .  68 ARG HH11 1 1 
        3  8180 1 1  68 ARG HH12 H  14.102  -1.971   9.085 1.00 . A A .  68 ARG HH12 1 1 
        3  8181 1 1  68 ARG HH21 H  15.854  -2.454   6.086 1.00 . A A .  68 ARG HH21 1 1 
        3  8182 1 1  68 ARG HH22 H  14.571  -3.025   7.107 1.00 . A A .  68 ARG HH22 1 1 
        3  8183 1 1  68 ARG N    N  16.224   4.915   9.926 1.00 . A A .  68 ARG N    1 1 
        3  8184 1 1  68 ARG NE   N  16.583  -0.560   7.575 1.00 . A A .  68 ARG NE   1 1 
        3  8185 1 1  68 ARG NH1  N  14.863  -1.326   8.917 1.00 . A A .  68 ARG NH1  1 1 
        3  8186 1 1  68 ARG NH2  N  15.316  -2.375   6.929 1.00 . A A .  68 ARG NH2  1 1 
        3  8187 1 1  68 ARG O    O  14.100   2.223   9.154 1.00 . A A .  68 ARG O    1 1 
        3  8188 1 1  69 LYS C    C  12.755   2.588  11.890 1.00 . A A .  69 LYS C    1 1 
        3  8189 1 1  69 LYS CA   C  14.168   2.008  11.925 1.00 . A A .  69 LYS CA   1 1 
        3  8190 1 1  69 LYS CB   C  14.694   1.965  13.362 1.00 . A A .  69 LYS CB   1 1 
        3  8191 1 1  69 LYS CD   C  14.359   1.196  15.729 1.00 . A A .  69 LYS CD   1 1 
        3  8192 1 1  69 LYS CE   C  13.887   2.502  16.353 1.00 . A A .  69 LYS CE   1 1 
        3  8193 1 1  69 LYS CG   C  13.894   1.063  14.288 1.00 . A A .  69 LYS CG   1 1 
        3  8194 1 1  69 LYS H    H  15.768   3.333  11.544 1.00 . A A .  69 LYS H    1 1 
        3  8195 1 1  69 LYS HA   H  14.151   1.007  11.523 1.00 . A A .  69 LYS HA   1 1 
        3  8196 1 1  69 LYS HB2  H  15.715   1.609  13.347 1.00 . A A .  69 LYS HB2  1 1 
        3  8197 1 1  69 LYS HB3  H  14.680   2.966  13.765 1.00 . A A .  69 LYS HB3  1 1 
        3  8198 1 1  69 LYS HD2  H  13.960   0.373  16.301 1.00 . A A .  69 LYS HD2  1 1 
        3  8199 1 1  69 LYS HD3  H  15.438   1.164  15.756 1.00 . A A .  69 LYS HD3  1 1 
        3  8200 1 1  69 LYS HE2  H  14.035   3.298  15.642 1.00 . A A .  69 LYS HE2  1 1 
        3  8201 1 1  69 LYS HE3  H  12.836   2.418  16.582 1.00 . A A .  69 LYS HE3  1 1 
        3  8202 1 1  69 LYS HG2  H  12.852   1.340  14.231 1.00 . A A .  69 LYS HG2  1 1 
        3  8203 1 1  69 LYS HG3  H  14.014   0.038  13.972 1.00 . A A .  69 LYS HG3  1 1 
        3  8204 1 1  69 LYS HZ1  H  14.637   2.011  18.239 1.00 . A A .  69 LYS HZ1  1 1 
        3  8205 1 1  69 LYS HZ2  H  14.177   3.629  18.083 1.00 . A A .  69 LYS HZ2  1 1 
        3  8206 1 1  69 LYS HZ3  H  15.615   3.092  17.373 1.00 . A A .  69 LYS HZ3  1 1 
        3  8207 1 1  69 LYS N    N  15.057   2.811  11.105 1.00 . A A .  69 LYS N    1 1 
        3  8208 1 1  69 LYS NZ   N  14.630   2.829  17.598 1.00 . A A .  69 LYS NZ   1 1 
        3  8209 1 1  69 LYS O    O  11.768   1.851  11.876 1.00 . A A .  69 LYS O    1 1 
        3  8210 1 1  70 LEU C    C  10.696   4.361  10.465 1.00 . A A .  70 LEU C    1 1 
        3  8211 1 1  70 LEU CA   C  11.390   4.600  11.806 1.00 . A A .  70 LEU CA   1 1 
        3  8212 1 1  70 LEU CB   C  11.565   6.101  12.049 1.00 . A A .  70 LEU CB   1 1 
        3  8213 1 1  70 LEU CD1  C   9.439   6.633  13.284 1.00 . A A .  70 LEU CD1  1 1 
        3  8214 1 1  70 LEU CD2  C  10.550   8.386  11.884 1.00 . A A .  70 LEU CD2  1 1 
        3  8215 1 1  70 LEU CG   C  10.261   6.902  12.035 1.00 . A A .  70 LEU CG   1 1 
        3  8216 1 1  70 LEU H    H  13.500   4.445  11.858 1.00 . A A .  70 LEU H    1 1 
        3  8217 1 1  70 LEU HA   H  10.770   4.191  12.592 1.00 . A A .  70 LEU HA   1 1 
        3  8218 1 1  70 LEU HB2  H  12.044   6.242  13.010 1.00 . A A .  70 LEU HB2  1 1 
        3  8219 1 1  70 LEU HB3  H  12.211   6.497  11.281 1.00 . A A .  70 LEU HB3  1 1 
        3  8220 1 1  70 LEU HD11 H   9.991   6.946  14.157 1.00 . A A .  70 LEU HD11 1 1 
        3  8221 1 1  70 LEU HD12 H   9.225   5.577  13.353 1.00 . A A .  70 LEU HD12 1 1 
        3  8222 1 1  70 LEU HD13 H   8.510   7.184  13.226 1.00 . A A .  70 LEU HD13 1 1 
        3  8223 1 1  70 LEU HD21 H  11.346   8.526  11.171 1.00 . A A .  70 LEU HD21 1 1 
        3  8224 1 1  70 LEU HD22 H  10.840   8.797  12.841 1.00 . A A .  70 LEU HD22 1 1 
        3  8225 1 1  70 LEU HD23 H   9.662   8.888  11.530 1.00 . A A .  70 LEU HD23 1 1 
        3  8226 1 1  70 LEU HG   H   9.671   6.590  11.185 1.00 . A A .  70 LEU HG   1 1 
        3  8227 1 1  70 LEU N    N  12.673   3.914  11.851 1.00 . A A .  70 LEU N    1 1 
        3  8228 1 1  70 LEU O    O   9.488   4.149  10.420 1.00 . A A .  70 LEU O    1 1 
        3  8229 1 1  71 TYR C    C  10.339   2.745   7.948 1.00 . A A .  71 TYR C    1 1 
        3  8230 1 1  71 TYR CA   C  10.912   4.158   8.044 1.00 . A A .  71 TYR CA   1 1 
        3  8231 1 1  71 TYR CB   C  11.980   4.373   6.968 1.00 . A A .  71 TYR CB   1 1 
        3  8232 1 1  71 TYR CD1  C  11.361   6.734   6.308 1.00 . A A .  71 TYR CD1  1 1 
        3  8233 1 1  71 TYR CD2  C  13.621   6.302   6.939 1.00 . A A .  71 TYR CD2  1 1 
        3  8234 1 1  71 TYR CE1  C  11.673   8.064   6.093 1.00 . A A .  71 TYR CE1  1 1 
        3  8235 1 1  71 TYR CE2  C  13.939   7.631   6.728 1.00 . A A .  71 TYR CE2  1 1 
        3  8236 1 1  71 TYR CG   C  12.327   5.831   6.734 1.00 . A A .  71 TYR CG   1 1 
        3  8237 1 1  71 TYR CZ   C  12.962   8.508   6.305 1.00 . A A .  71 TYR CZ   1 1 
        3  8238 1 1  71 TYR H    H  12.425   4.571   9.471 1.00 . A A .  71 TYR H    1 1 
        3  8239 1 1  71 TYR HA   H  10.109   4.867   7.895 1.00 . A A .  71 TYR HA   1 1 
        3  8240 1 1  71 TYR HB2  H  12.884   3.863   7.262 1.00 . A A .  71 TYR HB2  1 1 
        3  8241 1 1  71 TYR HB3  H  11.626   3.962   6.036 1.00 . A A .  71 TYR HB3  1 1 
        3  8242 1 1  71 TYR HD1  H  10.354   6.386   6.144 1.00 . A A .  71 TYR HD1  1 1 
        3  8243 1 1  71 TYR HD2  H  14.384   5.614   7.272 1.00 . A A .  71 TYR HD2  1 1 
        3  8244 1 1  71 TYR HE1  H  10.907   8.751   5.761 1.00 . A A .  71 TYR HE1  1 1 
        3  8245 1 1  71 TYR HE2  H  14.948   7.979   6.896 1.00 . A A .  71 TYR HE2  1 1 
        3  8246 1 1  71 TYR HH   H  14.150   9.896   5.697 1.00 . A A .  71 TYR HH   1 1 
        3  8247 1 1  71 TYR N    N  11.467   4.387   9.376 1.00 . A A .  71 TYR N    1 1 
        3  8248 1 1  71 TYR O    O   9.350   2.507   7.250 1.00 . A A .  71 TYR O    1 1 
        3  8249 1 1  71 TYR OH   O  13.277   9.833   6.092 1.00 . A A .  71 TYR OH   1 1 
        3  8250 1 1  72 ASP C    C   9.139   0.360   9.320 1.00 . A A .  72 ASP C    1 1 
        3  8251 1 1  72 ASP CA   C  10.524   0.432   8.697 1.00 . A A .  72 ASP CA   1 1 
        3  8252 1 1  72 ASP CB   C  11.516  -0.402   9.515 1.00 . A A .  72 ASP CB   1 1 
        3  8253 1 1  72 ASP CG   C  11.468  -1.890   9.211 1.00 . A A .  72 ASP CG   1 1 
        3  8254 1 1  72 ASP H    H  11.761   2.080   9.174 1.00 . A A .  72 ASP H    1 1 
        3  8255 1 1  72 ASP HA   H  10.485   0.063   7.686 1.00 . A A .  72 ASP HA   1 1 
        3  8256 1 1  72 ASP HB2  H  12.515  -0.053   9.312 1.00 . A A .  72 ASP HB2  1 1 
        3  8257 1 1  72 ASP HB3  H  11.303  -0.263  10.566 1.00 . A A .  72 ASP HB3  1 1 
        3  8258 1 1  72 ASP N    N  10.968   1.821   8.662 1.00 . A A .  72 ASP N    1 1 
        3  8259 1 1  72 ASP O    O   8.222  -0.258   8.777 1.00 . A A .  72 ASP O    1 1 
        3  8260 1 1  72 ASP OD1  O  10.447  -2.381   8.686 1.00 . A A .  72 ASP OD1  1 1 
        3  8261 1 1  72 ASP OD2  O  12.472  -2.583   9.501 1.00 . A A .  72 ASP OD2  1 1 
        3  8262 1 1  73 SER C    C   6.664   1.859  10.384 1.00 . A A .  73 SER C    1 1 
        3  8263 1 1  73 SER CA   C   7.731   1.093  11.173 1.00 . A A .  73 SER CA   1 1 
        3  8264 1 1  73 SER CB   C   7.940   1.741  12.539 1.00 . A A .  73 SER CB   1 1 
        3  8265 1 1  73 SER H    H   9.758   1.549  10.803 1.00 . A A .  73 SER H    1 1 
        3  8266 1 1  73 SER HA   H   7.395   0.077  11.317 1.00 . A A .  73 SER HA   1 1 
        3  8267 1 1  73 SER HB2  H   8.250   2.768  12.406 1.00 . A A .  73 SER HB2  1 1 
        3  8268 1 1  73 SER HB3  H   7.013   1.714  13.094 1.00 . A A .  73 SER HB3  1 1 
        3  8269 1 1  73 SER HG   H   9.366   0.398  12.710 1.00 . A A .  73 SER HG   1 1 
        3  8270 1 1  73 SER N    N   8.992   1.050  10.448 1.00 . A A .  73 SER N    1 1 
        3  8271 1 1  73 SER O    O   5.469   1.717  10.640 1.00 . A A .  73 SER O    1 1 
        3  8272 1 1  73 SER OG   O   8.938   1.053  13.278 1.00 . A A .  73 SER OG   1 1 
        3  8273 1 1  74 ALA C    C   5.394   2.493   7.700 1.00 . A A .  74 ALA C    1 1 
        3  8274 1 1  74 ALA CA   C   6.172   3.437   8.604 1.00 . A A .  74 ALA CA   1 1 
        3  8275 1 1  74 ALA CB   C   6.912   4.483   7.786 1.00 . A A .  74 ALA CB   1 1 
        3  8276 1 1  74 ALA H    H   8.063   2.767   9.278 1.00 . A A .  74 ALA H    1 1 
        3  8277 1 1  74 ALA HA   H   5.480   3.944   9.263 1.00 . A A .  74 ALA HA   1 1 
        3  8278 1 1  74 ALA HB1  H   6.203   5.179   7.365 1.00 . A A .  74 ALA HB1  1 1 
        3  8279 1 1  74 ALA HB2  H   7.455   3.995   6.992 1.00 . A A .  74 ALA HB2  1 1 
        3  8280 1 1  74 ALA HB3  H   7.604   5.013   8.422 1.00 . A A .  74 ALA HB3  1 1 
        3  8281 1 1  74 ALA N    N   7.098   2.675   9.429 1.00 . A A .  74 ALA N    1 1 
        3  8282 1 1  74 ALA O    O   4.194   2.665   7.487 1.00 . A A .  74 ALA O    1 1 
        3  8283 1 1  75 LEU C    C   4.508  -0.376   7.171 1.00 . A A .  75 LEU C    1 1 
        3  8284 1 1  75 LEU CA   C   5.435   0.494   6.328 1.00 . A A .  75 LEU CA   1 1 
        3  8285 1 1  75 LEU CB   C   6.467  -0.372   5.599 1.00 . A A .  75 LEU CB   1 1 
        3  8286 1 1  75 LEU CD1  C   4.902  -1.575   4.016 1.00 . A A .  75 LEU CD1  1 1 
        3  8287 1 1  75 LEU CD2  C   5.960   0.584   3.324 1.00 . A A .  75 LEU CD2  1 1 
        3  8288 1 1  75 LEU CG   C   6.143  -0.697   4.129 1.00 . A A .  75 LEU CG   1 1 
        3  8289 1 1  75 LEU H    H   7.046   1.396   7.380 1.00 . A A .  75 LEU H    1 1 
        3  8290 1 1  75 LEU HA   H   4.843   1.029   5.602 1.00 . A A .  75 LEU HA   1 1 
        3  8291 1 1  75 LEU HB2  H   7.415   0.141   5.629 1.00 . A A .  75 LEU HB2  1 1 
        3  8292 1 1  75 LEU HB3  H   6.563  -1.304   6.135 1.00 . A A .  75 LEU HB3  1 1 
        3  8293 1 1  75 LEU HD11 H   4.040  -1.022   4.357 1.00 . A A .  75 LEU HD11 1 1 
        3  8294 1 1  75 LEU HD12 H   5.027  -2.458   4.625 1.00 . A A .  75 LEU HD12 1 1 
        3  8295 1 1  75 LEU HD13 H   4.756  -1.865   2.987 1.00 . A A .  75 LEU HD13 1 1 
        3  8296 1 1  75 LEU HD21 H   5.052   1.077   3.636 1.00 . A A .  75 LEU HD21 1 1 
        3  8297 1 1  75 LEU HD22 H   5.896   0.345   2.272 1.00 . A A .  75 LEU HD22 1 1 
        3  8298 1 1  75 LEU HD23 H   6.802   1.239   3.494 1.00 . A A .  75 LEU HD23 1 1 
        3  8299 1 1  75 LEU HG   H   6.975  -1.242   3.704 1.00 . A A .  75 LEU HG   1 1 
        3  8300 1 1  75 LEU N    N   6.082   1.479   7.183 1.00 . A A .  75 LEU N    1 1 
        3  8301 1 1  75 LEU O    O   3.475  -0.841   6.693 1.00 . A A .  75 LEU O    1 1 
        3  8302 1 1  76 SER C    C   2.704  -0.707   9.539 1.00 . A A .  76 SER C    1 1 
        3  8303 1 1  76 SER CA   C   4.070  -1.363   9.350 1.00 . A A .  76 SER CA   1 1 
        3  8304 1 1  76 SER CB   C   4.795  -1.505  10.687 1.00 . A A .  76 SER CB   1 1 
        3  8305 1 1  76 SER H    H   5.722  -0.191   8.747 1.00 . A A .  76 SER H    1 1 
        3  8306 1 1  76 SER HA   H   3.930  -2.343   8.916 1.00 . A A .  76 SER HA   1 1 
        3  8307 1 1  76 SER HB2  H   4.554  -0.662  11.317 1.00 . A A .  76 SER HB2  1 1 
        3  8308 1 1  76 SER HB3  H   4.481  -2.419  11.168 1.00 . A A .  76 SER HB3  1 1 
        3  8309 1 1  76 SER HG   H   6.472  -2.453  10.309 1.00 . A A .  76 SER HG   1 1 
        3  8310 1 1  76 SER N    N   4.877  -0.575   8.431 1.00 . A A .  76 SER N    1 1 
        3  8311 1 1  76 SER O    O   1.695  -1.388   9.749 1.00 . A A .  76 SER O    1 1 
        3  8312 1 1  76 SER OG   O   6.201  -1.548  10.498 1.00 . A A .  76 SER OG   1 1 
        3  8313 1 1  77 LYS C    C   0.534   1.054   8.388 1.00 . A A .  77 LYS C    1 1 
        3  8314 1 1  77 LYS CA   C   1.435   1.371   9.573 1.00 . A A .  77 LYS CA   1 1 
        3  8315 1 1  77 LYS CB   C   1.713   2.877   9.612 1.00 . A A .  77 LYS CB   1 1 
        3  8316 1 1  77 LYS CD   C   2.824   4.821  10.756 1.00 . A A .  77 LYS CD   1 1 
        3  8317 1 1  77 LYS CE   C   1.594   5.713  10.847 1.00 . A A .  77 LYS CE   1 1 
        3  8318 1 1  77 LYS CG   C   2.467   3.343  10.850 1.00 . A A .  77 LYS CG   1 1 
        3  8319 1 1  77 LYS H    H   3.518   1.103   9.297 1.00 . A A .  77 LYS H    1 1 
        3  8320 1 1  77 LYS HA   H   0.943   1.071  10.487 1.00 . A A .  77 LYS HA   1 1 
        3  8321 1 1  77 LYS HB2  H   2.299   3.144   8.745 1.00 . A A .  77 LYS HB2  1 1 
        3  8322 1 1  77 LYS HB3  H   0.772   3.405   9.573 1.00 . A A .  77 LYS HB3  1 1 
        3  8323 1 1  77 LYS HD2  H   3.496   5.072  11.561 1.00 . A A .  77 LYS HD2  1 1 
        3  8324 1 1  77 LYS HD3  H   3.313   4.999   9.809 1.00 . A A .  77 LYS HD3  1 1 
        3  8325 1 1  77 LYS HE2  H   1.796   6.633  10.320 1.00 . A A .  77 LYS HE2  1 1 
        3  8326 1 1  77 LYS HE3  H   0.761   5.208  10.381 1.00 . A A .  77 LYS HE3  1 1 
        3  8327 1 1  77 LYS HG2  H   1.846   3.183  11.719 1.00 . A A .  77 LYS HG2  1 1 
        3  8328 1 1  77 LYS HG3  H   3.375   2.766  10.942 1.00 . A A .  77 LYS HG3  1 1 
        3  8329 1 1  77 LYS HZ1  H   1.955   6.664  12.667 1.00 . A A .  77 LYS HZ1  1 1 
        3  8330 1 1  77 LYS HZ2  H   1.186   5.164  12.818 1.00 . A A .  77 LYS HZ2  1 1 
        3  8331 1 1  77 LYS HZ3  H   0.314   6.507  12.285 1.00 . A A .  77 LYS HZ3  1 1 
        3  8332 1 1  77 LYS N    N   2.678   0.619   9.449 1.00 . A A .  77 LYS N    1 1 
        3  8333 1 1  77 LYS NZ   N   1.236   6.033  12.251 1.00 . A A .  77 LYS NZ   1 1 
        3  8334 1 1  77 LYS O    O  -0.679   0.899   8.528 1.00 . A A .  77 LYS O    1 1 
        3  8335 1 1  78 ILE C    C  -0.150  -0.774   6.071 1.00 . A A .  78 ILE C    1 1 
        3  8336 1 1  78 ILE CA   C   0.437   0.631   5.992 1.00 . A A .  78 ILE CA   1 1 
        3  8337 1 1  78 ILE CB   C   1.356   0.738   4.753 1.00 . A A .  78 ILE CB   1 1 
        3  8338 1 1  78 ILE CD1  C   1.118   3.281   4.597 1.00 . A A .  78 ILE CD1  1 1 
        3  8339 1 1  78 ILE CG1  C   2.063   2.101   4.716 1.00 . A A .  78 ILE CG1  1 1 
        3  8340 1 1  78 ILE CG2  C   0.559   0.516   3.471 1.00 . A A .  78 ILE CG2  1 1 
        3  8341 1 1  78 ILE H    H   2.130   1.052   7.183 1.00 . A A .  78 ILE H    1 1 
        3  8342 1 1  78 ILE HA   H  -0.368   1.347   5.883 1.00 . A A .  78 ILE HA   1 1 
        3  8343 1 1  78 ILE HB   H   2.100  -0.042   4.821 1.00 . A A .  78 ILE HB   1 1 
        3  8344 1 1  78 ILE HD11 H   0.473   3.136   3.742 1.00 . A A .  78 ILE HD11 1 1 
        3  8345 1 1  78 ILE HD12 H   1.689   4.190   4.470 1.00 . A A .  78 ILE HD12 1 1 
        3  8346 1 1  78 ILE HD13 H   0.517   3.356   5.493 1.00 . A A .  78 ILE HD13 1 1 
        3  8347 1 1  78 ILE HG12 H   2.636   2.226   5.623 1.00 . A A .  78 ILE HG12 1 1 
        3  8348 1 1  78 ILE HG13 H   2.733   2.125   3.869 1.00 . A A .  78 ILE HG13 1 1 
        3  8349 1 1  78 ILE HG21 H   0.112  -0.466   3.489 1.00 . A A .  78 ILE HG21 1 1 
        3  8350 1 1  78 ILE HG22 H   1.217   0.598   2.620 1.00 . A A .  78 ILE HG22 1 1 
        3  8351 1 1  78 ILE HG23 H  -0.217   1.263   3.396 1.00 . A A .  78 ILE HG23 1 1 
        3  8352 1 1  78 ILE N    N   1.155   0.937   7.218 1.00 . A A .  78 ILE N    1 1 
        3  8353 1 1  78 ILE O    O  -1.262  -1.010   5.616 1.00 . A A .  78 ILE O    1 1 
        3  8354 1 1  79 GLU C    C  -1.138  -3.107   7.613 1.00 . A A .  79 GLU C    1 1 
        3  8355 1 1  79 GLU CA   C   0.168  -3.072   6.834 1.00 . A A .  79 GLU CA   1 1 
        3  8356 1 1  79 GLU CB   C   1.234  -3.895   7.567 1.00 . A A .  79 GLU CB   1 1 
        3  8357 1 1  79 GLU CD   C   1.767  -6.107   8.681 1.00 . A A .  79 GLU CD   1 1 
        3  8358 1 1  79 GLU CG   C   0.914  -5.383   7.656 1.00 . A A .  79 GLU CG   1 1 
        3  8359 1 1  79 GLU H    H   1.488  -1.427   7.005 1.00 . A A .  79 GLU H    1 1 
        3  8360 1 1  79 GLU HA   H   0.006  -3.491   5.855 1.00 . A A .  79 GLU HA   1 1 
        3  8361 1 1  79 GLU HB2  H   2.176  -3.784   7.051 1.00 . A A .  79 GLU HB2  1 1 
        3  8362 1 1  79 GLU HB3  H   1.340  -3.510   8.573 1.00 . A A .  79 GLU HB3  1 1 
        3  8363 1 1  79 GLU HG2  H  -0.124  -5.498   7.929 1.00 . A A .  79 GLU HG2  1 1 
        3  8364 1 1  79 GLU HG3  H   1.081  -5.830   6.687 1.00 . A A .  79 GLU HG3  1 1 
        3  8365 1 1  79 GLU N    N   0.605  -1.690   6.669 1.00 . A A .  79 GLU N    1 1 
        3  8366 1 1  79 GLU O    O  -2.069  -3.828   7.255 1.00 . A A .  79 GLU O    1 1 
        3  8367 1 1  79 GLU OE1  O   2.946  -6.399   8.382 1.00 . A A .  79 GLU OE1  1 1 
        3  8368 1 1  79 GLU OE2  O   1.260  -6.399   9.787 1.00 . A A .  79 GLU OE2  1 1 
        3  8369 1 1  80 LYS C    C  -3.566  -1.653   8.685 1.00 . A A .  80 LYS C    1 1 
        3  8370 1 1  80 LYS CA   C  -2.397  -2.215   9.486 1.00 . A A .  80 LYS CA   1 1 
        3  8371 1 1  80 LYS CB   C  -2.142  -1.362  10.727 1.00 . A A .  80 LYS CB   1 1 
        3  8372 1 1  80 LYS CD   C  -1.214  -1.272  13.062 1.00 . A A .  80 LYS CD   1 1 
        3  8373 1 1  80 LYS CE   C  -0.603  -2.087  14.188 1.00 . A A .  80 LYS CE   1 1 
        3  8374 1 1  80 LYS CG   C  -1.350  -2.095  11.793 1.00 . A A .  80 LYS CG   1 1 
        3  8375 1 1  80 LYS H    H  -0.428  -1.737   8.887 1.00 . A A .  80 LYS H    1 1 
        3  8376 1 1  80 LYS HA   H  -2.643  -3.219   9.800 1.00 . A A .  80 LYS HA   1 1 
        3  8377 1 1  80 LYS HB2  H  -1.590  -0.480  10.437 1.00 . A A .  80 LYS HB2  1 1 
        3  8378 1 1  80 LYS HB3  H  -3.089  -1.063  11.153 1.00 . A A .  80 LYS HB3  1 1 
        3  8379 1 1  80 LYS HD2  H  -0.584  -0.420  12.864 1.00 . A A .  80 LYS HD2  1 1 
        3  8380 1 1  80 LYS HD3  H  -2.194  -0.936  13.367 1.00 . A A .  80 LYS HD3  1 1 
        3  8381 1 1  80 LYS HE2  H  -0.450  -1.442  15.041 1.00 . A A .  80 LYS HE2  1 1 
        3  8382 1 1  80 LYS HE3  H  -1.289  -2.876  14.453 1.00 . A A .  80 LYS HE3  1 1 
        3  8383 1 1  80 LYS HG2  H  -1.850  -3.022  12.027 1.00 . A A .  80 LYS HG2  1 1 
        3  8384 1 1  80 LYS HG3  H  -0.363  -2.307  11.406 1.00 . A A .  80 LYS HG3  1 1 
        3  8385 1 1  80 LYS HZ1  H   1.099  -3.224  14.597 1.00 . A A .  80 LYS HZ1  1 1 
        3  8386 1 1  80 LYS HZ2  H   1.372  -1.942  13.530 1.00 . A A .  80 LYS HZ2  1 1 
        3  8387 1 1  80 LYS HZ3  H   0.574  -3.332  12.992 1.00 . A A .  80 LYS HZ3  1 1 
        3  8388 1 1  80 LYS N    N  -1.205  -2.294   8.663 1.00 . A A .  80 LYS N    1 1 
        3  8389 1 1  80 LYS NZ   N   0.700  -2.687  13.800 1.00 . A A .  80 LYS NZ   1 1 
        3  8390 1 1  80 LYS O    O  -4.713  -2.020   8.910 1.00 . A A .  80 LYS O    1 1 
        3  8391 1 1  81 LEU C    C  -4.880  -1.235   5.963 1.00 . A A .  81 LEU C    1 1 
        3  8392 1 1  81 LEU CA   C  -4.318  -0.181   6.912 1.00 . A A .  81 LEU CA   1 1 
        3  8393 1 1  81 LEU CB   C  -3.767   1.012   6.123 1.00 . A A .  81 LEU CB   1 1 
        3  8394 1 1  81 LEU CD1  C  -5.894   1.968   5.171 1.00 . A A .  81 LEU CD1  1 1 
        3  8395 1 1  81 LEU CD2  C  -5.117   2.682   7.442 1.00 . A A .  81 LEU CD2  1 1 
        3  8396 1 1  81 LEU CG   C  -4.682   2.244   6.049 1.00 . A A .  81 LEU CG   1 1 
        3  8397 1 1  81 LEU H    H  -2.341  -0.500   7.603 1.00 . A A .  81 LEU H    1 1 
        3  8398 1 1  81 LEU HA   H  -5.105   0.156   7.564 1.00 . A A .  81 LEU HA   1 1 
        3  8399 1 1  81 LEU HB2  H  -2.833   1.311   6.574 1.00 . A A .  81 LEU HB2  1 1 
        3  8400 1 1  81 LEU HB3  H  -3.569   0.683   5.114 1.00 . A A .  81 LEU HB3  1 1 
        3  8401 1 1  81 LEU HD11 H  -5.562   1.680   4.184 1.00 . A A .  81 LEU HD11 1 1 
        3  8402 1 1  81 LEU HD12 H  -6.499   2.858   5.101 1.00 . A A .  81 LEU HD12 1 1 
        3  8403 1 1  81 LEU HD13 H  -6.477   1.167   5.603 1.00 . A A .  81 LEU HD13 1 1 
        3  8404 1 1  81 LEU HD21 H  -4.262   2.680   8.103 1.00 . A A .  81 LEU HD21 1 1 
        3  8405 1 1  81 LEU HD22 H  -5.867   2.001   7.818 1.00 . A A .  81 LEU HD22 1 1 
        3  8406 1 1  81 LEU HD23 H  -5.529   3.678   7.391 1.00 . A A .  81 LEU HD23 1 1 
        3  8407 1 1  81 LEU HG   H  -4.133   3.062   5.605 1.00 . A A .  81 LEU HG   1 1 
        3  8408 1 1  81 LEU N    N  -3.274  -0.767   7.743 1.00 . A A .  81 LEU N    1 1 
        3  8409 1 1  81 LEU O    O  -6.078  -1.254   5.671 1.00 . A A .  81 LEU O    1 1 
        3  8410 1 1  82 ILE C    C  -5.376  -4.130   5.288 1.00 . A A .  82 ILE C    1 1 
        3  8411 1 1  82 ILE CA   C  -4.395  -3.190   4.596 1.00 . A A .  82 ILE CA   1 1 
        3  8412 1 1  82 ILE CB   C  -3.181  -4.020   4.112 1.00 . A A .  82 ILE CB   1 1 
        3  8413 1 1  82 ILE CD1  C  -2.441  -2.458   2.222 1.00 . A A .  82 ILE CD1  1 1 
        3  8414 1 1  82 ILE CG1  C  -2.083  -3.119   3.537 1.00 . A A .  82 ILE CG1  1 1 
        3  8415 1 1  82 ILE CG2  C  -3.614  -5.054   3.083 1.00 . A A .  82 ILE CG2  1 1 
        3  8416 1 1  82 ILE H    H  -3.063  -2.046   5.777 1.00 . A A .  82 ILE H    1 1 
        3  8417 1 1  82 ILE HA   H  -4.874  -2.747   3.739 1.00 . A A .  82 ILE HA   1 1 
        3  8418 1 1  82 ILE HB   H  -2.782  -4.551   4.965 1.00 . A A .  82 ILE HB   1 1 
        3  8419 1 1  82 ILE HD11 H  -1.585  -1.914   1.852 1.00 . A A .  82 ILE HD11 1 1 
        3  8420 1 1  82 ILE HD12 H  -3.263  -1.778   2.371 1.00 . A A .  82 ILE HD12 1 1 
        3  8421 1 1  82 ILE HD13 H  -2.724  -3.214   1.501 1.00 . A A .  82 ILE HD13 1 1 
        3  8422 1 1  82 ILE HG12 H  -1.861  -2.337   4.245 1.00 . A A .  82 ILE HG12 1 1 
        3  8423 1 1  82 ILE HG13 H  -1.194  -3.712   3.380 1.00 . A A .  82 ILE HG13 1 1 
        3  8424 1 1  82 ILE HG21 H  -4.394  -5.674   3.501 1.00 . A A .  82 ILE HG21 1 1 
        3  8425 1 1  82 ILE HG22 H  -2.767  -5.669   2.816 1.00 . A A .  82 ILE HG22 1 1 
        3  8426 1 1  82 ILE HG23 H  -3.987  -4.551   2.203 1.00 . A A .  82 ILE HG23 1 1 
        3  8427 1 1  82 ILE N    N  -4.003  -2.120   5.501 1.00 . A A .  82 ILE N    1 1 
        3  8428 1 1  82 ILE O    O  -6.435  -4.452   4.745 1.00 . A A .  82 ILE O    1 1 
        3  8429 1 1  83 GLU C    C  -7.174  -4.779   7.688 1.00 . A A .  83 GLU C    1 1 
        3  8430 1 1  83 GLU CA   C  -5.866  -5.456   7.280 1.00 . A A .  83 GLU CA   1 1 
        3  8431 1 1  83 GLU CB   C  -5.123  -6.002   8.509 1.00 . A A .  83 GLU CB   1 1 
        3  8432 1 1  83 GLU CD   C  -5.323  -4.909  10.783 1.00 . A A .  83 GLU CD   1 1 
        3  8433 1 1  83 GLU CG   C  -4.593  -4.937   9.454 1.00 . A A .  83 GLU CG   1 1 
        3  8434 1 1  83 GLU H    H  -4.169  -4.245   6.889 1.00 . A A .  83 GLU H    1 1 
        3  8435 1 1  83 GLU HA   H  -6.109  -6.283   6.632 1.00 . A A .  83 GLU HA   1 1 
        3  8436 1 1  83 GLU HB2  H  -5.797  -6.635   9.064 1.00 . A A .  83 GLU HB2  1 1 
        3  8437 1 1  83 GLU HB3  H  -4.286  -6.596   8.170 1.00 . A A .  83 GLU HB3  1 1 
        3  8438 1 1  83 GLU HG2  H  -3.549  -5.130   9.641 1.00 . A A .  83 GLU HG2  1 1 
        3  8439 1 1  83 GLU HG3  H  -4.701  -3.972   8.982 1.00 . A A .  83 GLU HG3  1 1 
        3  8440 1 1  83 GLU N    N  -5.025  -4.548   6.505 1.00 . A A .  83 GLU N    1 1 
        3  8441 1 1  83 GLU O    O  -8.169  -5.450   7.941 1.00 . A A .  83 GLU O    1 1 
        3  8442 1 1  83 GLU OE1  O  -6.512  -4.526  10.812 1.00 . A A .  83 GLU OE1  1 1 
        3  8443 1 1  83 GLU OE2  O  -4.714  -5.275  11.809 1.00 . A A .  83 GLU OE2  1 1 
        3  8444 1 1  84 THR C    C  -9.439  -2.900   7.037 1.00 . A A .  84 THR C    1 1 
        3  8445 1 1  84 THR CA   C  -8.370  -2.705   8.118 1.00 . A A .  84 THR CA   1 1 
        3  8446 1 1  84 THR CB   C  -8.075  -1.194   8.306 1.00 . A A .  84 THR CB   1 1 
        3  8447 1 1  84 THR CG2  C  -9.338  -0.435   8.688 1.00 . A A .  84 THR CG2  1 1 
        3  8448 1 1  84 THR H    H  -6.337  -2.963   7.573 1.00 . A A .  84 THR H    1 1 
        3  8449 1 1  84 THR HA   H  -8.742  -3.097   9.051 1.00 . A A .  84 THR HA   1 1 
        3  8450 1 1  84 THR HB   H  -7.696  -0.791   7.377 1.00 . A A .  84 THR HB   1 1 
        3  8451 1 1  84 THR HG1  H  -6.358  -1.610   9.204 1.00 . A A .  84 THR HG1  1 1 
        3  8452 1 1  84 THR HG21 H -10.059  -0.514   7.888 1.00 . A A .  84 THR HG21 1 1 
        3  8453 1 1  84 THR HG22 H  -9.098   0.601   8.857 1.00 . A A .  84 THR HG22 1 1 
        3  8454 1 1  84 THR HG23 H  -9.752  -0.863   9.589 1.00 . A A .  84 THR HG23 1 1 
        3  8455 1 1  84 THR N    N  -7.167  -3.451   7.762 1.00 . A A .  84 THR N    1 1 
        3  8456 1 1  84 THR O    O -10.642  -2.888   7.312 1.00 . A A .  84 THR O    1 1 
        3  8457 1 1  84 THR OG1  O  -7.097  -1.003   9.337 1.00 . A A .  84 THR OG1  1 1 
        3  8458 1 1  85 LEU C    C -10.098  -4.819   4.456 1.00 . A A .  85 LEU C    1 1 
        3  8459 1 1  85 LEU CA   C  -9.872  -3.329   4.680 1.00 . A A .  85 LEU CA   1 1 
        3  8460 1 1  85 LEU CB   C  -9.285  -2.707   3.412 1.00 . A A .  85 LEU CB   1 1 
        3  8461 1 1  85 LEU CD1  C  -8.289  -0.671   2.339 1.00 . A A .  85 LEU CD1  1 1 
        3  8462 1 1  85 LEU CD2  C -10.688  -0.670   3.054 1.00 . A A .  85 LEU CD2  1 1 
        3  8463 1 1  85 LEU CG   C  -9.288  -1.181   3.368 1.00 . A A .  85 LEU CG   1 1 
        3  8464 1 1  85 LEU H    H  -8.011  -3.130   5.661 1.00 . A A .  85 LEU H    1 1 
        3  8465 1 1  85 LEU HA   H -10.816  -2.856   4.905 1.00 . A A .  85 LEU HA   1 1 
        3  8466 1 1  85 LEU HB2  H  -8.265  -3.047   3.310 1.00 . A A .  85 LEU HB2  1 1 
        3  8467 1 1  85 LEU HB3  H  -9.852  -3.067   2.568 1.00 . A A .  85 LEU HB3  1 1 
        3  8468 1 1  85 LEU HD11 H  -7.304  -1.054   2.571 1.00 . A A .  85 LEU HD11 1 1 
        3  8469 1 1  85 LEU HD12 H  -8.267   0.407   2.363 1.00 . A A .  85 LEU HD12 1 1 
        3  8470 1 1  85 LEU HD13 H  -8.583  -1.003   1.355 1.00 . A A .  85 LEU HD13 1 1 
        3  8471 1 1  85 LEU HD21 H -10.958  -0.955   2.049 1.00 . A A .  85 LEU HD21 1 1 
        3  8472 1 1  85 LEU HD22 H -10.707   0.407   3.140 1.00 . A A .  85 LEU HD22 1 1 
        3  8473 1 1  85 LEU HD23 H -11.394  -1.096   3.753 1.00 . A A .  85 LEU HD23 1 1 
        3  8474 1 1  85 LEU HG   H  -8.997  -0.798   4.336 1.00 . A A .  85 LEU HG   1 1 
        3  8475 1 1  85 LEU N    N  -8.980  -3.114   5.810 1.00 . A A .  85 LEU N    1 1 
        3  8476 1 1  85 LEU O    O -11.238  -5.282   4.367 1.00 . A A .  85 LEU O    1 1 
        3  8477 1 1  86 SER C    C  -8.128  -7.710   5.099 1.00 . A A .  86 SER C    1 1 
        3  8478 1 1  86 SER CA   C  -9.078  -7.000   4.135 1.00 . A A .  86 SER CA   1 1 
        3  8479 1 1  86 SER CB   C  -8.719  -7.336   2.686 1.00 . A A .  86 SER CB   1 1 
        3  8480 1 1  86 SER H    H  -8.124  -5.135   4.422 1.00 . A A .  86 SER H    1 1 
        3  8481 1 1  86 SER HA   H -10.088  -7.322   4.335 1.00 . A A .  86 SER HA   1 1 
        3  8482 1 1  86 SER HB2  H  -7.645  -7.383   2.583 1.00 . A A .  86 SER HB2  1 1 
        3  8483 1 1  86 SER HB3  H  -9.147  -8.293   2.424 1.00 . A A .  86 SER HB3  1 1 
        3  8484 1 1  86 SER HG   H  -8.480  -5.857   1.423 1.00 . A A .  86 SER HG   1 1 
        3  8485 1 1  86 SER N    N  -9.008  -5.563   4.347 1.00 . A A .  86 SER N    1 1 
        3  8486 1 1  86 SER O    O  -6.958  -7.923   4.782 1.00 . A A .  86 SER O    1 1 
        3  8487 1 1  86 SER OG   O  -9.220  -6.351   1.791 1.00 . A A .  86 SER OG   1 1 
        3  8488 1 1  87 PRO C    C  -7.361 -10.121   6.907 1.00 . A A .  87 PRO C    1 1 
        3  8489 1 1  87 PRO CA   C  -7.817  -8.729   7.331 1.00 . A A .  87 PRO CA   1 1 
        3  8490 1 1  87 PRO CB   C  -8.773  -8.841   8.531 1.00 . A A .  87 PRO CB   1 1 
        3  8491 1 1  87 PRO CD   C  -9.998  -7.820   6.749 1.00 . A A .  87 PRO CD   1 1 
        3  8492 1 1  87 PRO CG   C  -9.895  -7.905   8.242 1.00 . A A .  87 PRO CG   1 1 
        3  8493 1 1  87 PRO HA   H  -6.955  -8.138   7.606 1.00 . A A .  87 PRO HA   1 1 
        3  8494 1 1  87 PRO HB2  H  -9.127  -9.859   8.610 1.00 . A A .  87 PRO HB2  1 1 
        3  8495 1 1  87 PRO HB3  H  -8.253  -8.566   9.439 1.00 . A A .  87 PRO HB3  1 1 
        3  8496 1 1  87 PRO HD2  H -10.665  -8.579   6.371 1.00 . A A .  87 PRO HD2  1 1 
        3  8497 1 1  87 PRO HD3  H -10.334  -6.838   6.450 1.00 . A A .  87 PRO HD3  1 1 
        3  8498 1 1  87 PRO HG2  H -10.811  -8.290   8.660 1.00 . A A .  87 PRO HG2  1 1 
        3  8499 1 1  87 PRO HG3  H  -9.676  -6.931   8.657 1.00 . A A .  87 PRO HG3  1 1 
        3  8500 1 1  87 PRO N    N  -8.621  -8.059   6.300 1.00 . A A .  87 PRO N    1 1 
        3  8501 1 1  87 PRO O    O  -6.228 -10.522   7.190 1.00 . A A .  87 PRO O    1 1 
        3  8502 1 1  88 ALA C    C  -7.577 -13.125   6.913 1.00 . A A .  88 ALA C    1 1 
        3  8503 1 1  88 ALA CA   C  -7.990 -12.209   5.760 1.00 . A A .  88 ALA CA   1 1 
        3  8504 1 1  88 ALA CB   C  -6.931 -12.197   4.662 1.00 . A A .  88 ALA CB   1 1 
        3  8505 1 1  88 ALA H    H  -9.134 -10.447   6.035 1.00 . A A .  88 ALA H    1 1 
        3  8506 1 1  88 ALA HA   H  -8.905 -12.593   5.330 1.00 . A A .  88 ALA HA   1 1 
        3  8507 1 1  88 ALA HB1  H  -6.730 -13.210   4.347 1.00 . A A .  88 ALA HB1  1 1 
        3  8508 1 1  88 ALA HB2  H  -6.025 -11.752   5.044 1.00 . A A .  88 ALA HB2  1 1 
        3  8509 1 1  88 ALA HB3  H  -7.290 -11.621   3.822 1.00 . A A .  88 ALA HB3  1 1 
        3  8510 1 1  88 ALA N    N  -8.259 -10.849   6.232 1.00 . A A .  88 ALA N    1 1 
        3  8511 1 1  88 ALA O    O  -8.424 -13.685   7.605 1.00 . A A .  88 ALA O    1 1 
        3  8512 1 1  89 ARG C    C  -4.408 -13.564   8.654 1.00 . A A .  89 ARG C    1 1 
        3  8513 1 1  89 ARG CA   C  -5.756 -14.104   8.184 1.00 . A A .  89 ARG CA   1 1 
        3  8514 1 1  89 ARG CB   C  -5.615 -15.551   7.700 1.00 . A A .  89 ARG CB   1 1 
        3  8515 1 1  89 ARG CD   C  -5.299 -17.978   8.294 1.00 . A A .  89 ARG CD   1 1 
        3  8516 1 1  89 ARG CG   C  -5.511 -16.569   8.827 1.00 . A A .  89 ARG CG   1 1 
        3  8517 1 1  89 ARG CZ   C  -3.386 -19.193   7.309 1.00 . A A .  89 ARG CZ   1 1 
        3  8518 1 1  89 ARG H    H  -5.644 -12.790   6.537 1.00 . A A .  89 ARG H    1 1 
        3  8519 1 1  89 ARG HA   H  -6.454 -14.070   9.007 1.00 . A A .  89 ARG HA   1 1 
        3  8520 1 1  89 ARG HB2  H  -6.474 -15.801   7.093 1.00 . A A .  89 ARG HB2  1 1 
        3  8521 1 1  89 ARG HB3  H  -4.725 -15.629   7.096 1.00 . A A .  89 ARG HB3  1 1 
        3  8522 1 1  89 ARG HD2  H  -5.204 -18.656   9.130 1.00 . A A .  89 ARG HD2  1 1 
        3  8523 1 1  89 ARG HD3  H  -6.159 -18.258   7.702 1.00 . A A .  89 ARG HD3  1 1 
        3  8524 1 1  89 ARG HE   H  -3.810 -17.263   6.984 1.00 . A A .  89 ARG HE   1 1 
        3  8525 1 1  89 ARG HG2  H  -4.677 -16.308   9.460 1.00 . A A .  89 ARG HG2  1 1 
        3  8526 1 1  89 ARG HG3  H  -6.424 -16.547   9.406 1.00 . A A .  89 ARG HG3  1 1 
        3  8527 1 1  89 ARG HH11 H  -4.500 -20.302   8.588 1.00 . A A .  89 ARG HH11 1 1 
        3  8528 1 1  89 ARG HH12 H  -3.182 -21.140   7.838 1.00 . A A .  89 ARG HH12 1 1 
        3  8529 1 1  89 ARG HH21 H  -2.069 -18.372   6.014 1.00 . A A .  89 ARG HH21 1 1 
        3  8530 1 1  89 ARG HH22 H  -1.800 -20.044   6.387 1.00 . A A .  89 ARG HH22 1 1 
        3  8531 1 1  89 ARG N    N  -6.275 -13.267   7.118 1.00 . A A .  89 ARG N    1 1 
        3  8532 1 1  89 ARG NE   N  -4.097 -18.078   7.464 1.00 . A A .  89 ARG NE   1 1 
        3  8533 1 1  89 ARG NH1  N  -3.716 -20.299   7.965 1.00 . A A .  89 ARG NH1  1 1 
        3  8534 1 1  89 ARG NH2  N  -2.334 -19.202   6.505 1.00 . A A .  89 ARG NH2  1 1 
        3  8535 1 1  89 ARG O    O  -3.581 -14.294   9.198 1.00 . A A .  89 ARG O    1 1 
        3  8536 1 1  90 SER C    C  -3.099 -10.908  10.168 1.00 . A A .  90 SER C    1 1 
        3  8537 1 1  90 SER CA   C  -2.944 -11.630   8.832 1.00 . A A .  90 SER CA   1 1 
        3  8538 1 1  90 SER CB   C  -2.514 -10.644   7.747 1.00 . A A .  90 SER CB   1 1 
        3  8539 1 1  90 SER H    H  -4.890 -11.735   8.002 1.00 . A A .  90 SER H    1 1 
        3  8540 1 1  90 SER HA   H  -2.190 -12.396   8.932 1.00 . A A .  90 SER HA   1 1 
        3  8541 1 1  90 SER HB2  H  -3.109  -9.745   7.825 1.00 . A A .  90 SER HB2  1 1 
        3  8542 1 1  90 SER HB3  H  -1.472 -10.401   7.877 1.00 . A A .  90 SER HB3  1 1 
        3  8543 1 1  90 SER HG   H  -2.126 -11.974   6.355 1.00 . A A .  90 SER HG   1 1 
        3  8544 1 1  90 SER N    N  -4.193 -12.273   8.441 1.00 . A A .  90 SER N    1 1 
        3  8545 1 1  90 SER O    O  -2.257 -10.096  10.557 1.00 . A A .  90 SER O    1 1 
        3  8546 1 1  90 SER OG   O  -2.700 -11.204   6.455 1.00 . A A .  90 SER OG   1 1 
        3  8547 1 1  91 LYS C    C  -4.217 -11.582  13.300 1.00 . A A .  91 LYS C    1 1 
        3  8548 1 1  91 LYS CA   C  -4.447 -10.593  12.162 1.00 . A A .  91 LYS CA   1 1 
        3  8549 1 1  91 LYS CB   C  -5.886 -10.079  12.194 1.00 . A A .  91 LYS CB   1 1 
        3  8550 1 1  91 LYS CD   C  -6.719  -7.757  12.621 1.00 . A A .  91 LYS CD   1 1 
        3  8551 1 1  91 LYS CE   C  -7.011  -6.691  13.663 1.00 . A A .  91 LYS CE   1 1 
        3  8552 1 1  91 LYS CG   C  -6.134  -9.014  13.247 1.00 . A A .  91 LYS CG   1 1 
        3  8553 1 1  91 LYS H    H  -4.792 -11.896  10.534 1.00 . A A .  91 LYS H    1 1 
        3  8554 1 1  91 LYS HA   H  -3.771  -9.759  12.279 1.00 . A A .  91 LYS HA   1 1 
        3  8555 1 1  91 LYS HB2  H  -6.123  -9.658  11.228 1.00 . A A .  91 LYS HB2  1 1 
        3  8556 1 1  91 LYS HB3  H  -6.549 -10.910  12.387 1.00 . A A .  91 LYS HB3  1 1 
        3  8557 1 1  91 LYS HD2  H  -6.006  -7.362  11.912 1.00 . A A .  91 LYS HD2  1 1 
        3  8558 1 1  91 LYS HD3  H  -7.634  -8.012  12.108 1.00 . A A .  91 LYS HD3  1 1 
        3  8559 1 1  91 LYS HE2  H  -7.728  -7.081  14.370 1.00 . A A .  91 LYS HE2  1 1 
        3  8560 1 1  91 LYS HE3  H  -6.093  -6.452  14.178 1.00 . A A .  91 LYS HE3  1 1 
        3  8561 1 1  91 LYS HG2  H  -6.826  -9.402  13.981 1.00 . A A .  91 LYS HG2  1 1 
        3  8562 1 1  91 LYS HG3  H  -5.199  -8.768  13.725 1.00 . A A .  91 LYS HG3  1 1 
        3  8563 1 1  91 LYS HZ1  H  -6.895  -5.091  12.320 1.00 . A A .  91 LYS HZ1  1 1 
        3  8564 1 1  91 LYS HZ2  H  -7.694  -4.722  13.772 1.00 . A A .  91 LYS HZ2  1 1 
        3  8565 1 1  91 LYS HZ3  H  -8.474  -5.648  12.596 1.00 . A A .  91 LYS HZ3  1 1 
        3  8566 1 1  91 LYS N    N  -4.174 -11.218  10.877 1.00 . A A .  91 LYS N    1 1 
        3  8567 1 1  91 LYS NZ   N  -7.559  -5.453  13.048 1.00 . A A .  91 LYS NZ   1 1 
        3  8568 1 1  91 LYS O    O  -4.849 -12.634  13.346 1.00 . A A .  91 LYS O    1 1 
        3  8569 1 1  92 SER C    C  -3.997 -11.870  16.493 1.00 . A A .  92 SER C    1 1 
        3  8570 1 1  92 SER CA   C  -3.006 -12.105  15.344 1.00 . A A .  92 SER CA   1 1 
        3  8571 1 1  92 SER CB   C  -1.573 -11.862  15.824 1.00 . A A .  92 SER CB   1 1 
        3  8572 1 1  92 SER H    H  -2.840 -10.389  14.120 1.00 . A A .  92 SER H    1 1 
        3  8573 1 1  92 SER HA   H  -3.094 -13.129  15.012 1.00 . A A .  92 SER HA   1 1 
        3  8574 1 1  92 SER HB2  H  -1.513 -10.902  16.313 1.00 . A A .  92 SER HB2  1 1 
        3  8575 1 1  92 SER HB3  H  -1.294 -12.639  16.522 1.00 . A A .  92 SER HB3  1 1 
        3  8576 1 1  92 SER HG   H  -1.131 -12.095  13.922 1.00 . A A .  92 SER HG   1 1 
        3  8577 1 1  92 SER N    N  -3.311 -11.242  14.209 1.00 . A A .  92 SER N    1 1 
        3  8578 1 1  92 SER O    O  -3.908 -10.872  17.209 1.00 . A A .  92 SER O    1 1 
        3  8579 1 1  92 SER OG   O  -0.660 -11.879  14.734 1.00 . A A .  92 SER OG   1 1 
        3  8580 1 1  93 GLN C    C  -5.320 -12.943  19.078 1.00 . A A .  93 GLN C    1 1 
        3  8581 1 1  93 GLN CA   C  -5.944 -12.689  17.709 1.00 . A A .  93 GLN CA   1 1 
        3  8582 1 1  93 GLN CB   C  -7.080 -13.683  17.456 1.00 . A A .  93 GLN CB   1 1 
        3  8583 1 1  93 GLN CD   C  -8.938 -12.306  18.502 1.00 . A A .  93 GLN CD   1 1 
        3  8584 1 1  93 GLN CG   C  -8.187 -13.630  18.500 1.00 . A A .  93 GLN CG   1 1 
        3  8585 1 1  93 GLN H    H  -4.971 -13.560  16.047 1.00 . A A .  93 GLN H    1 1 
        3  8586 1 1  93 GLN HA   H  -6.347 -11.686  17.692 1.00 . A A .  93 GLN HA   1 1 
        3  8587 1 1  93 GLN HB2  H  -7.515 -13.474  16.489 1.00 . A A .  93 GLN HB2  1 1 
        3  8588 1 1  93 GLN HB3  H  -6.670 -14.681  17.448 1.00 . A A .  93 GLN HB3  1 1 
        3  8589 1 1  93 GLN HE21 H  -9.354 -12.506  20.434 1.00 . A A .  93 GLN HE21 1 1 
        3  8590 1 1  93 GLN HE22 H  -9.959 -11.075  19.680 1.00 . A A .  93 GLN HE22 1 1 
        3  8591 1 1  93 GLN HG2  H  -8.894 -14.422  18.297 1.00 . A A .  93 GLN HG2  1 1 
        3  8592 1 1  93 GLN HG3  H  -7.750 -13.781  19.474 1.00 . A A .  93 GLN HG3  1 1 
        3  8593 1 1  93 GLN N    N  -4.944 -12.790  16.656 1.00 . A A .  93 GLN N    1 1 
        3  8594 1 1  93 GLN NE2  N  -9.466 -11.924  19.655 1.00 . A A .  93 GLN NE2  1 1 
        3  8595 1 1  93 GLN O    O  -4.862 -14.046  19.379 1.00 . A A .  93 GLN O    1 1 
        3  8596 1 1  93 GLN OE1  O  -9.034 -11.632  17.478 1.00 . A A .  93 GLN OE1  1 1 
        3  8597 1 1  94 SER C    C  -5.864 -11.879  22.261 1.00 . A A .  94 SER C    1 1 
        3  8598 1 1  94 SER CA   C  -4.741 -12.005  21.239 1.00 . A A .  94 SER CA   1 1 
        3  8599 1 1  94 SER CB   C  -3.697 -10.905  21.444 1.00 . A A .  94 SER CB   1 1 
        3  8600 1 1  94 SER H    H  -5.671 -11.052  19.598 1.00 . A A .  94 SER H    1 1 
        3  8601 1 1  94 SER HA   H  -4.269 -12.970  21.345 1.00 . A A .  94 SER HA   1 1 
        3  8602 1 1  94 SER HB2  H  -4.192  -9.981  21.692 1.00 . A A .  94 SER HB2  1 1 
        3  8603 1 1  94 SER HB3  H  -3.032 -11.186  22.247 1.00 . A A .  94 SER HB3  1 1 
        3  8604 1 1  94 SER HG   H  -3.345 -11.185  19.533 1.00 . A A .  94 SER HG   1 1 
        3  8605 1 1  94 SER N    N  -5.295 -11.910  19.899 1.00 . A A .  94 SER N    1 1 
        3  8606 1 1  94 SER O    O  -6.633 -10.920  22.219 1.00 . A A .  94 SER O    1 1 
        3  8607 1 1  94 SER OG   O  -2.932 -10.711  20.265 1.00 . A A .  94 SER OG   1 1 
        3  8608 1 1  95 THR C    C  -6.472 -13.016  25.569 1.00 . A A .  95 THR C    1 1 
        3  8609 1 1  95 THR CA   C  -7.026 -12.807  24.162 1.00 . A A .  95 THR CA   1 1 
        3  8610 1 1  95 THR CB   C  -8.112 -13.867  23.871 1.00 . A A .  95 THR CB   1 1 
        3  8611 1 1  95 THR CG2  C  -7.538 -15.277  23.917 1.00 . A A .  95 THR CG2  1 1 
        3  8612 1 1  95 THR H    H  -5.331 -13.581  23.163 1.00 . A A .  95 THR H    1 1 
        3  8613 1 1  95 THR HA   H  -7.490 -11.832  24.114 1.00 . A A .  95 THR HA   1 1 
        3  8614 1 1  95 THR HB   H  -8.506 -13.688  22.880 1.00 . A A .  95 THR HB   1 1 
        3  8615 1 1  95 THR HG1  H -10.007 -14.033  24.413 1.00 . A A .  95 THR HG1  1 1 
        3  8616 1 1  95 THR HG21 H  -8.287 -15.981  23.593 1.00 . A A .  95 THR HG21 1 1 
        3  8617 1 1  95 THR HG22 H  -7.237 -15.509  24.930 1.00 . A A .  95 THR HG22 1 1 
        3  8618 1 1  95 THR HG23 H  -6.681 -15.338  23.264 1.00 . A A .  95 THR HG23 1 1 
        3  8619 1 1  95 THR N    N  -5.973 -12.840  23.163 1.00 . A A .  95 THR N    1 1 
        3  8620 1 1  95 THR O    O  -5.480 -13.722  25.765 1.00 . A A .  95 THR O    1 1 
        3  8621 1 1  95 THR OG1  O  -9.180 -13.752  24.823 1.00 . A A .  95 THR OG1  1 1 
        3  8622 1 1  96 MET C    C  -7.567 -13.553  28.634 1.00 . A A .  96 MET C    1 1 
        3  8623 1 1  96 MET CA   C  -6.730 -12.495  27.938 1.00 . A A .  96 MET CA   1 1 
        3  8624 1 1  96 MET CB   C  -6.927 -11.158  28.661 1.00 . A A .  96 MET CB   1 1 
        3  8625 1 1  96 MET CE   C  -9.074  -9.221  27.463 1.00 . A A .  96 MET CE   1 1 
        3  8626 1 1  96 MET CG   C  -6.417  -9.944  27.896 1.00 . A A .  96 MET CG   1 1 
        3  8627 1 1  96 MET H    H  -7.907 -11.844  26.311 1.00 . A A .  96 MET H    1 1 
        3  8628 1 1  96 MET HA   H  -5.686 -12.777  27.981 1.00 . A A .  96 MET HA   1 1 
        3  8629 1 1  96 MET HB2  H  -7.979 -11.022  28.849 1.00 . A A .  96 MET HB2  1 1 
        3  8630 1 1  96 MET HB3  H  -6.408 -11.200  29.609 1.00 . A A .  96 MET HB3  1 1 
        3  8631 1 1  96 MET HE1  H  -9.764  -8.643  26.868 1.00 . A A .  96 MET HE1  1 1 
        3  8632 1 1  96 MET HE2  H  -8.896  -8.716  28.400 1.00 . A A .  96 MET HE2  1 1 
        3  8633 1 1  96 MET HE3  H  -9.496 -10.196  27.652 1.00 . A A .  96 MET HE3  1 1 
        3  8634 1 1  96 MET HG2  H  -6.294  -9.129  28.591 1.00 . A A .  96 MET HG2  1 1 
        3  8635 1 1  96 MET HG3  H  -5.460 -10.190  27.461 1.00 . A A .  96 MET HG3  1 1 
        3  8636 1 1  96 MET N    N  -7.127 -12.393  26.540 1.00 . A A .  96 MET N    1 1 
        3  8637 1 1  96 MET O    O  -7.405 -13.806  29.826 1.00 . A A .  96 MET O    1 1 
        3  8638 1 1  96 MET SD   S  -7.529  -9.403  26.574 1.00 . A A .  96 MET SD   1 1 
        3  8639 1 1  97 ASN C    C  -8.683 -16.567  28.445 1.00 . A A .  97 ASN C    1 1 
        3  8640 1 1  97 ASN CA   C  -9.353 -15.195  28.427 1.00 . A A .  97 ASN CA   1 1 
        3  8641 1 1  97 ASN CB   C -10.654 -15.262  27.623 1.00 . A A .  97 ASN CB   1 1 
        3  8642 1 1  97 ASN CG   C -11.885 -15.296  28.510 1.00 . A A .  97 ASN CG   1 1 
        3  8643 1 1  97 ASN H    H  -8.531 -13.947  26.927 1.00 . A A .  97 ASN H    1 1 
        3  8644 1 1  97 ASN HA   H  -9.589 -14.913  29.441 1.00 . A A .  97 ASN HA   1 1 
        3  8645 1 1  97 ASN HB2  H -10.718 -14.395  26.982 1.00 . A A .  97 ASN HB2  1 1 
        3  8646 1 1  97 ASN HB3  H -10.649 -16.156  27.013 1.00 . A A .  97 ASN HB3  1 1 
        3  8647 1 1  97 ASN HD21 H -12.993 -14.610  27.012 1.00 . A A .  97 ASN HD21 1 1 
        3  8648 1 1  97 ASN HD22 H -13.824 -14.892  28.502 1.00 . A A .  97 ASN HD22 1 1 
        3  8649 1 1  97 ASN N    N  -8.466 -14.176  27.879 1.00 . A A .  97 ASN N    1 1 
        3  8650 1 1  97 ASN ND2  N -13.016 -14.897  27.953 1.00 . A A .  97 ASN ND2  1 1 
        3  8651 1 1  97 ASN O    O  -9.267 -17.559  28.008 1.00 . A A .  97 ASN O    1 1 
        3  8652 1 1  97 ASN OD1  O -11.824 -15.692  29.675 1.00 . A A .  97 ASN OD1  1 1 
        3  8653 1 1  98 GLN C    C  -7.122 -18.609  30.303 1.00 . A A .  98 GLN C    1 1 
        3  8654 1 1  98 GLN CA   C  -6.732 -17.874  29.032 1.00 . A A .  98 GLN CA   1 1 
        3  8655 1 1  98 GLN CB   C  -5.216 -17.651  29.012 1.00 . A A .  98 GLN CB   1 1 
        3  8656 1 1  98 GLN CD   C  -4.867 -17.940  26.520 1.00 . A A .  98 GLN CD   1 1 
        3  8657 1 1  98 GLN CG   C  -4.690 -17.040  27.727 1.00 . A A .  98 GLN CG   1 1 
        3  8658 1 1  98 GLN H    H  -7.042 -15.794  29.290 1.00 . A A .  98 GLN H    1 1 
        3  8659 1 1  98 GLN HA   H  -7.014 -18.476  28.181 1.00 . A A .  98 GLN HA   1 1 
        3  8660 1 1  98 GLN HB2  H  -4.956 -16.995  29.828 1.00 . A A .  98 GLN HB2  1 1 
        3  8661 1 1  98 GLN HB3  H  -4.726 -18.602  29.162 1.00 . A A .  98 GLN HB3  1 1 
        3  8662 1 1  98 GLN HE21 H  -4.760 -16.362  25.324 1.00 . A A .  98 GLN HE21 1 1 
        3  8663 1 1  98 GLN HE22 H  -4.974 -17.884  24.536 1.00 . A A .  98 GLN HE22 1 1 
        3  8664 1 1  98 GLN HG2  H  -5.220 -16.116  27.544 1.00 . A A .  98 GLN HG2  1 1 
        3  8665 1 1  98 GLN HG3  H  -3.639 -16.831  27.849 1.00 . A A .  98 GLN HG3  1 1 
        3  8666 1 1  98 GLN N    N  -7.459 -16.617  28.952 1.00 . A A .  98 GLN N    1 1 
        3  8667 1 1  98 GLN NE2  N  -4.869 -17.337  25.342 1.00 . A A .  98 GLN NE2  1 1 
        3  8668 1 1  98 GLN O    O  -6.472 -18.468  31.340 1.00 . A A .  98 GLN O    1 1 
        3  8669 1 1  98 GLN OE1  O  -4.978 -19.164  26.638 1.00 . A A .  98 GLN OE1  1 1 
        3  8670 1 1  99 ARG C    C  -8.264 -21.568  31.248 1.00 . A A .  99 ARG C    1 1 
        3  8671 1 1  99 ARG CA   C  -8.673 -20.114  31.382 1.00 . A A .  99 ARG CA   1 1 
        3  8672 1 1  99 ARG CB   C -10.199 -20.007  31.528 1.00 . A A .  99 ARG CB   1 1 
        3  8673 1 1  99 ARG CD   C -10.045 -17.641  32.382 1.00 . A A .  99 ARG CD   1 1 
        3  8674 1 1  99 ARG CG   C -10.732 -18.586  31.408 1.00 . A A .  99 ARG CG   1 1 
        3  8675 1 1  99 ARG CZ   C  -9.379 -15.266  32.205 1.00 . A A .  99 ARG CZ   1 1 
        3  8676 1 1  99 ARG H    H  -8.696 -19.420  29.382 1.00 . A A .  99 ARG H    1 1 
        3  8677 1 1  99 ARG HA   H  -8.204 -19.702  32.263 1.00 . A A .  99 ARG HA   1 1 
        3  8678 1 1  99 ARG HB2  H -10.667 -20.609  30.762 1.00 . A A .  99 ARG HB2  1 1 
        3  8679 1 1  99 ARG HB3  H -10.482 -20.392  32.497 1.00 . A A .  99 ARG HB3  1 1 
        3  8680 1 1  99 ARG HD2  H -10.428 -17.822  33.377 1.00 . A A .  99 ARG HD2  1 1 
        3  8681 1 1  99 ARG HD3  H  -8.984 -17.836  32.366 1.00 . A A .  99 ARG HD3  1 1 
        3  8682 1 1  99 ARG HE   H -11.149 -16.013  31.640 1.00 . A A .  99 ARG HE   1 1 
        3  8683 1 1  99 ARG HG2  H -10.566 -18.233  30.402 1.00 . A A .  99 ARG HG2  1 1 
        3  8684 1 1  99 ARG HG3  H -11.793 -18.593  31.615 1.00 . A A .  99 ARG HG3  1 1 
        3  8685 1 1  99 ARG HH11 H  -7.967 -16.464  33.023 1.00 . A A .  99 ARG HH11 1 1 
        3  8686 1 1  99 ARG HH12 H  -7.521 -14.796  32.865 1.00 . A A .  99 ARG HH12 1 1 
        3  8687 1 1  99 ARG HH21 H -10.570 -13.812  31.451 1.00 . A A .  99 ARG HH21 1 1 
        3  8688 1 1  99 ARG HH22 H  -8.999 -13.290  31.973 1.00 . A A .  99 ARG HH22 1 1 
        3  8689 1 1  99 ARG N    N  -8.202 -19.363  30.232 1.00 . A A .  99 ARG N    1 1 
        3  8690 1 1  99 ARG NE   N -10.273 -16.239  32.033 1.00 . A A .  99 ARG NE   1 1 
        3  8691 1 1  99 ARG NH1  N  -8.194 -15.532  32.741 1.00 . A A .  99 ARG NH1  1 1 
        3  8692 1 1  99 ARG NH2  N  -9.675 -14.023  31.848 1.00 . A A .  99 ARG NH2  1 1 
        3  8693 1 1  99 ARG O    O  -8.822 -22.304  30.440 1.00 . A A .  99 ARG O    1 1 
        3  8694 1 1 100 ASN C    C  -7.148 -24.047  33.284 1.00 . A A . 100 ASN C    1 1 
        3  8695 1 1 100 ASN CA   C  -6.799 -23.347  31.985 1.00 . A A . 100 ASN CA   1 1 
        3  8696 1 1 100 ASN CB   C  -5.287 -23.396  31.757 1.00 . A A . 100 ASN CB   1 1 
        3  8697 1 1 100 ASN CG   C  -4.780 -24.819  31.603 1.00 . A A . 100 ASN CG   1 1 
        3  8698 1 1 100 ASN H    H  -6.844 -21.335  32.634 1.00 . A A . 100 ASN H    1 1 
        3  8699 1 1 100 ASN HA   H  -7.295 -23.850  31.170 1.00 . A A . 100 ASN HA   1 1 
        3  8700 1 1 100 ASN HB2  H  -5.046 -22.846  30.859 1.00 . A A . 100 ASN HB2  1 1 
        3  8701 1 1 100 ASN HB3  H  -4.787 -22.943  32.599 1.00 . A A . 100 ASN HB3  1 1 
        3  8702 1 1 100 ASN HD21 H  -3.145 -24.383  32.642 1.00 . A A . 100 ASN HD21 1 1 
        3  8703 1 1 100 ASN HD22 H  -3.265 -26.013  32.070 1.00 . A A . 100 ASN HD22 1 1 
        3  8704 1 1 100 ASN N    N  -7.271 -21.975  32.021 1.00 . A A . 100 ASN N    1 1 
        3  8705 1 1 100 ASN ND2  N  -3.613 -25.099  32.159 1.00 . A A . 100 ASN ND2  1 1 
        3  8706 1 1 100 ASN O    O  -6.908 -23.510  34.364 1.00 . A A . 100 ASN O    1 1 
        3  8707 1 1 100 ASN OD1  O  -5.436 -25.663  30.991 1.00 . A A . 100 ASN OD1  1 1 
        3  8708 1 1 101 ARG C    C  -7.641 -27.429  34.254 1.00 . A A . 101 ARG C    1 1 
        3  8709 1 1 101 ARG CA   C  -8.107 -25.986  34.365 1.00 . A A . 101 ARG CA   1 1 
        3  8710 1 1 101 ARG CB   C  -9.620 -25.937  34.584 1.00 . A A . 101 ARG CB   1 1 
        3  8711 1 1 101 ARG CD   C  -9.571 -24.529  36.684 1.00 . A A . 101 ARG CD   1 1 
        3  8712 1 1 101 ARG CG   C -10.107 -24.663  35.262 1.00 . A A . 101 ARG CG   1 1 
        3  8713 1 1 101 ARG CZ   C  -7.372 -24.110  37.740 1.00 . A A . 101 ARG CZ   1 1 
        3  8714 1 1 101 ARG H    H  -7.892 -25.618  32.296 1.00 . A A . 101 ARG H    1 1 
        3  8715 1 1 101 ARG HA   H  -7.618 -25.527  35.213 1.00 . A A . 101 ARG HA   1 1 
        3  8716 1 1 101 ARG HB2  H -10.112 -26.019  33.624 1.00 . A A . 101 ARG HB2  1 1 
        3  8717 1 1 101 ARG HB3  H  -9.907 -26.778  35.196 1.00 . A A . 101 ARG HB3  1 1 
        3  8718 1 1 101 ARG HD2  H -10.219 -23.865  37.238 1.00 . A A . 101 ARG HD2  1 1 
        3  8719 1 1 101 ARG HD3  H  -9.575 -25.504  37.147 1.00 . A A . 101 ARG HD3  1 1 
        3  8720 1 1 101 ARG HE   H  -7.893 -23.518  35.902 1.00 . A A . 101 ARG HE   1 1 
        3  8721 1 1 101 ARG HG2  H  -9.778 -23.813  34.685 1.00 . A A . 101 ARG HG2  1 1 
        3  8722 1 1 101 ARG HG3  H -11.186 -24.681  35.296 1.00 . A A . 101 ARG HG3  1 1 
        3  8723 1 1 101 ARG HH11 H  -8.676 -25.120  38.918 1.00 . A A . 101 ARG HH11 1 1 
        3  8724 1 1 101 ARG HH12 H  -7.122 -24.812  39.623 1.00 . A A . 101 ARG HH12 1 1 
        3  8725 1 1 101 ARG HH21 H  -5.862 -23.115  36.820 1.00 . A A . 101 ARG HH21 1 1 
        3  8726 1 1 101 ARG HH22 H  -5.514 -23.673  38.427 1.00 . A A . 101 ARG HH22 1 1 
        3  8727 1 1 101 ARG N    N  -7.729 -25.233  33.185 1.00 . A A . 101 ARG N    1 1 
        3  8728 1 1 101 ARG NE   N  -8.208 -23.993  36.711 1.00 . A A . 101 ARG NE   1 1 
        3  8729 1 1 101 ARG NH1  N  -7.752 -24.732  38.849 1.00 . A A . 101 ARG NH1  1 1 
        3  8730 1 1 101 ARG NH2  N  -6.153 -23.592  37.658 1.00 . A A . 101 ARG NH2  1 1 
        3  8731 1 1 101 ARG O    O  -7.857 -28.092  33.238 1.00 . A A . 101 ARG O    1 1 
        3  8732 1 1 102 ASN C    C  -7.517 -30.203  36.009 1.00 . A A . 102 ASN C    1 1 
        3  8733 1 1 102 ASN CA   C  -6.499 -29.278  35.349 1.00 . A A . 102 ASN CA   1 1 
        3  8734 1 1 102 ASN CB   C  -5.172 -29.331  36.118 1.00 . A A . 102 ASN CB   1 1 
        3  8735 1 1 102 ASN CG   C  -5.312 -28.878  37.568 1.00 . A A . 102 ASN CG   1 1 
        3  8736 1 1 102 ASN H    H  -6.865 -27.330  36.091 1.00 . A A . 102 ASN H    1 1 
        3  8737 1 1 102 ASN HA   H  -6.333 -29.605  34.336 1.00 . A A . 102 ASN HA   1 1 
        3  8738 1 1 102 ASN HB2  H  -4.803 -30.343  36.115 1.00 . A A . 102 ASN HB2  1 1 
        3  8739 1 1 102 ASN HB3  H  -4.453 -28.695  35.622 1.00 . A A . 102 ASN HB3  1 1 
        3  8740 1 1 102 ASN HD21 H  -3.855 -30.106  38.133 1.00 . A A . 102 ASN HD21 1 1 
        3  8741 1 1 102 ASN HD22 H  -4.586 -29.169  39.390 1.00 . A A . 102 ASN HD22 1 1 
        3  8742 1 1 102 ASN N    N  -7.005 -27.911  35.307 1.00 . A A . 102 ASN N    1 1 
        3  8743 1 1 102 ASN ND2  N  -4.502 -29.440  38.451 1.00 . A A . 102 ASN ND2  1 1 
        3  8744 1 1 102 ASN O    O  -7.232 -31.362  36.307 1.00 . A A . 102 ASN O    1 1 
        3  8745 1 1 102 ASN OD1  O  -6.124 -28.008  37.886 1.00 . A A . 102 ASN OD1  1 1 
        3  8746 1 1 103 ASN C    C -10.778 -30.948  35.820 1.00 . A A . 103 ASN C    1 1 
        3  8747 1 1 103 ASN CA   C  -9.784 -30.444  36.863 1.00 . A A . 103 ASN CA   1 1 
        3  8748 1 1 103 ASN CB   C -10.523 -29.574  37.886 1.00 . A A . 103 ASN CB   1 1 
        3  8749 1 1 103 ASN CG   C  -9.654 -28.470  38.458 1.00 . A A . 103 ASN CG   1 1 
        3  8750 1 1 103 ASN H    H  -8.882 -28.755  35.964 1.00 . A A . 103 ASN H    1 1 
        3  8751 1 1 103 ASN HA   H  -9.339 -31.287  37.369 1.00 . A A . 103 ASN HA   1 1 
        3  8752 1 1 103 ASN HB2  H -11.378 -29.119  37.410 1.00 . A A . 103 ASN HB2  1 1 
        3  8753 1 1 103 ASN HB3  H -10.860 -30.198  38.698 1.00 . A A . 103 ASN HB3  1 1 
        3  8754 1 1 103 ASN HD21 H  -9.139 -29.626  39.983 1.00 . A A . 103 ASN HD21 1 1 
        3  8755 1 1 103 ASN HD22 H  -8.440 -28.044  39.969 1.00 . A A . 103 ASN HD22 1 1 
        3  8756 1 1 103 ASN N    N  -8.714 -29.681  36.229 1.00 . A A . 103 ASN N    1 1 
        3  8757 1 1 103 ASN ND2  N  -9.015 -28.738  39.583 1.00 . A A . 103 ASN ND2  1 1 
        3  8758 1 1 103 ASN O    O -11.818 -31.517  36.157 1.00 . A A . 103 ASN O    1 1 
        3  8759 1 1 103 ASN OD1  O  -9.563 -27.382  37.893 1.00 . A A . 103 ASN OD1  1 1 
        3  8760 1 1 104 ARG C    C -11.241 -32.640  33.219 1.00 . A A . 104 ARG C    1 1 
        3  8761 1 1 104 ARG CA   C -11.310 -31.139  33.446 1.00 . A A . 104 ARG CA   1 1 
        3  8762 1 1 104 ARG CB   C -10.907 -30.400  32.167 1.00 . A A . 104 ARG CB   1 1 
        3  8763 1 1 104 ARG CD   C -10.530 -28.184  31.054 1.00 . A A . 104 ARG CD   1 1 
        3  8764 1 1 104 ARG CG   C -11.180 -28.906  32.219 1.00 . A A . 104 ARG CG   1 1 
        3  8765 1 1 104 ARG CZ   C  -9.924 -25.842  30.597 1.00 . A A . 104 ARG CZ   1 1 
        3  8766 1 1 104 ARG H    H  -9.600 -30.297  34.353 1.00 . A A . 104 ARG H    1 1 
        3  8767 1 1 104 ARG HA   H -12.325 -30.872  33.695 1.00 . A A . 104 ARG HA   1 1 
        3  8768 1 1 104 ARG HB2  H  -9.849 -30.547  31.998 1.00 . A A . 104 ARG HB2  1 1 
        3  8769 1 1 104 ARG HB3  H -11.457 -30.817  31.335 1.00 . A A . 104 ARG HB3  1 1 
        3  8770 1 1 104 ARG HD2  H  -9.468 -28.369  31.079 1.00 . A A . 104 ARG HD2  1 1 
        3  8771 1 1 104 ARG HD3  H -10.941 -28.569  30.130 1.00 . A A . 104 ARG HD3  1 1 
        3  8772 1 1 104 ARG HE   H -11.583 -26.436  31.550 1.00 . A A . 104 ARG HE   1 1 
        3  8773 1 1 104 ARG HG2  H -12.247 -28.743  32.179 1.00 . A A . 104 ARG HG2  1 1 
        3  8774 1 1 104 ARG HG3  H -10.786 -28.507  33.143 1.00 . A A . 104 ARG HG3  1 1 
        3  8775 1 1 104 ARG HH11 H  -8.575 -27.202  29.924 1.00 . A A . 104 ARG HH11 1 1 
        3  8776 1 1 104 ARG HH12 H  -8.185 -25.543  29.591 1.00 . A A . 104 ARG HH12 1 1 
        3  8777 1 1 104 ARG HH21 H -11.049 -24.262  31.151 1.00 . A A . 104 ARG HH21 1 1 
        3  8778 1 1 104 ARG HH22 H  -9.582 -23.866  30.306 1.00 . A A . 104 ARG HH22 1 1 
        3  8779 1 1 104 ARG N    N -10.450 -30.730  34.552 1.00 . A A . 104 ARG N    1 1 
        3  8780 1 1 104 ARG NE   N -10.757 -26.745  31.109 1.00 . A A . 104 ARG NE   1 1 
        3  8781 1 1 104 ARG NH1  N  -8.803 -26.227  29.995 1.00 . A A . 104 ARG NH1  1 1 
        3  8782 1 1 104 ARG NH2  N -10.209 -24.557  30.692 1.00 . A A . 104 ARG NH2  1 1 
        3  8783 1 1 104 ARG O    O -10.164 -33.232  33.231 1.00 . A A . 104 ARG O    1 1 
        3  8784 1 1 105 LYS C    C -13.767 -35.022  32.031 1.00 . A A . 105 LYS C    1 1 
        3  8785 1 1 105 LYS CA   C -12.482 -34.683  32.777 1.00 . A A . 105 LYS CA   1 1 
        3  8786 1 1 105 LYS CB   C -12.406 -35.461  34.100 1.00 . A A . 105 LYS CB   1 1 
        3  8787 1 1 105 LYS CD   C -13.088 -35.639  36.514 1.00 . A A . 105 LYS CD   1 1 
        3  8788 1 1 105 LYS CE   C -13.550 -34.826  37.714 1.00 . A A . 105 LYS CE   1 1 
        3  8789 1 1 105 LYS CG   C -13.241 -34.857  35.222 1.00 . A A . 105 LYS CG   1 1 
        3  8790 1 1 105 LYS H    H -13.223 -32.722  33.020 1.00 . A A . 105 LYS H    1 1 
        3  8791 1 1 105 LYS HA   H -11.643 -34.961  32.161 1.00 . A A . 105 LYS HA   1 1 
        3  8792 1 1 105 LYS HB2  H -12.751 -36.468  33.929 1.00 . A A . 105 LYS HB2  1 1 
        3  8793 1 1 105 LYS HB3  H -11.378 -35.494  34.425 1.00 . A A . 105 LYS HB3  1 1 
        3  8794 1 1 105 LYS HD2  H -13.682 -36.540  36.450 1.00 . A A . 105 LYS HD2  1 1 
        3  8795 1 1 105 LYS HD3  H -12.050 -35.899  36.643 1.00 . A A . 105 LYS HD3  1 1 
        3  8796 1 1 105 LYS HE2  H -14.539 -34.443  37.513 1.00 . A A . 105 LYS HE2  1 1 
        3  8797 1 1 105 LYS HE3  H -13.587 -35.472  38.576 1.00 . A A . 105 LYS HE3  1 1 
        3  8798 1 1 105 LYS HG2  H -12.925 -33.840  35.389 1.00 . A A . 105 LYS HG2  1 1 
        3  8799 1 1 105 LYS HG3  H -14.279 -34.869  34.927 1.00 . A A . 105 LYS HG3  1 1 
        3  8800 1 1 105 LYS HZ1  H -12.887 -33.251  38.914 1.00 . A A . 105 LYS HZ1  1 1 
        3  8801 1 1 105 LYS HZ2  H -12.714 -32.961  37.258 1.00 . A A . 105 LYS HZ2  1 1 
        3  8802 1 1 105 LYS HZ3  H -11.651 -34.012  38.049 1.00 . A A . 105 LYS HZ3  1 1 
        3  8803 1 1 105 LYS N    N -12.399 -33.251  33.015 1.00 . A A . 105 LYS N    1 1 
        3  8804 1 1 105 LYS NZ   N -12.638 -33.683  38.003 1.00 . A A . 105 LYS NZ   1 1 
        3  8805 1 1 105 LYS O    O -13.741 -35.737  31.027 1.00 . A A . 105 LYS O    1 1 
        3  8806 1 1 106 ILE C    C -16.913 -33.400  31.737 1.00 . A A . 106 ILE C    1 1 
        3  8807 1 1 106 ILE CA   C -16.188 -34.734  31.917 1.00 . A A . 106 ILE CA   1 1 
        3  8808 1 1 106 ILE CB   C -17.066 -35.680  32.782 1.00 . A A . 106 ILE CB   1 1 
        3  8809 1 1 106 ILE CD1  C -16.972 -37.711  34.327 1.00 . A A . 106 ILE CD1  1 1 
        3  8810 1 1 106 ILE CG1  C -16.234 -36.845  33.326 1.00 . A A . 106 ILE CG1  1 1 
        3  8811 1 1 106 ILE CG2  C -18.243 -36.209  31.979 1.00 . A A . 106 ILE CG2  1 1 
        3  8812 1 1 106 ILE H    H -14.837 -33.945  33.335 1.00 . A A . 106 ILE H    1 1 
        3  8813 1 1 106 ILE HA   H -16.033 -35.192  30.949 1.00 . A A . 106 ILE HA   1 1 
        3  8814 1 1 106 ILE HB   H -17.457 -35.109  33.610 1.00 . A A . 106 ILE HB   1 1 
        3  8815 1 1 106 ILE HD11 H -17.123 -37.156  35.241 1.00 . A A . 106 ILE HD11 1 1 
        3  8816 1 1 106 ILE HD12 H -16.389 -38.598  34.535 1.00 . A A . 106 ILE HD12 1 1 
        3  8817 1 1 106 ILE HD13 H -17.931 -38.000  33.919 1.00 . A A . 106 ILE HD13 1 1 
        3  8818 1 1 106 ILE HG12 H -15.931 -37.473  32.503 1.00 . A A . 106 ILE HG12 1 1 
        3  8819 1 1 106 ILE HG13 H -15.353 -36.451  33.813 1.00 . A A . 106 ILE HG13 1 1 
        3  8820 1 1 106 ILE HG21 H -18.786 -36.930  32.570 1.00 . A A . 106 ILE HG21 1 1 
        3  8821 1 1 106 ILE HG22 H -17.882 -36.681  31.077 1.00 . A A . 106 ILE HG22 1 1 
        3  8822 1 1 106 ILE HG23 H -18.899 -35.390  31.719 1.00 . A A . 106 ILE HG23 1 1 
        3  8823 1 1 106 ILE N    N -14.886 -34.502  32.528 1.00 . A A . 106 ILE N    1 1 
        3  8824 1 1 106 ILE O    O -16.615 -32.427  32.437 1.00 . A A . 106 ILE O    1 1 
        3  8825 1 1 107 VAL C    C -19.826 -32.037  31.452 1.00 . A A . 107 VAL C    1 1 
        3  8826 1 1 107 VAL CA   C -18.603 -32.126  30.546 1.00 . A A . 107 VAL CA   1 1 
        3  8827 1 1 107 VAL CB   C -19.061 -32.029  29.075 1.00 . A A . 107 VAL CB   1 1 
        3  8828 1 1 107 VAL CG1  C -17.870 -32.068  28.130 1.00 . A A . 107 VAL CG1  1 1 
        3  8829 1 1 107 VAL CG2  C -20.055 -33.137  28.751 1.00 . A A . 107 VAL CG2  1 1 
        3  8830 1 1 107 VAL H    H -18.045 -34.154  30.269 1.00 . A A . 107 VAL H    1 1 
        3  8831 1 1 107 VAL HA   H -17.955 -31.286  30.753 1.00 . A A . 107 VAL HA   1 1 
        3  8832 1 1 107 VAL HB   H -19.561 -31.080  28.940 1.00 . A A . 107 VAL HB   1 1 
        3  8833 1 1 107 VAL HG11 H -17.254 -31.197  28.291 1.00 . A A . 107 VAL HG11 1 1 
        3  8834 1 1 107 VAL HG12 H -18.222 -32.073  27.108 1.00 . A A . 107 VAL HG12 1 1 
        3  8835 1 1 107 VAL HG13 H -17.289 -32.960  28.312 1.00 . A A . 107 VAL HG13 1 1 
        3  8836 1 1 107 VAL HG21 H -20.932 -33.025  29.374 1.00 . A A . 107 VAL HG21 1 1 
        3  8837 1 1 107 VAL HG22 H -19.601 -34.097  28.943 1.00 . A A . 107 VAL HG22 1 1 
        3  8838 1 1 107 VAL HG23 H -20.343 -33.074  27.712 1.00 . A A . 107 VAL HG23 1 1 
        3  8839 1 1 107 VAL N    N -17.849 -33.349  30.800 1.00 . A A . 107 VAL N    1 1 
        3  8840 1 1 107 VAL O    O -20.048 -32.907  32.298 1.00 . A A . 107 VAL O    1 1 
        3  8841 2 1   1 MET C    C  26.270  23.098  -1.159 1.00 . B B .   1 MET C    1 1 
        3  8842 2 1   1 MET CA   C  27.186  24.313  -1.246 1.00 . B B .   1 MET CA   1 1 
        3  8843 2 1   1 MET CB   C  26.416  25.523  -1.788 1.00 . B B .   1 MET CB   1 1 
        3  8844 2 1   1 MET CE   C  25.254  27.531   1.678 1.00 . B B .   1 MET CE   1 1 
        3  8845 2 1   1 MET CG   C  26.196  26.621  -0.756 1.00 . B B .   1 MET CG   1 1 
        3  8846 2 1   1 MET H1   H  28.261  24.187  -3.063 1.00 . B B .   1 MET H1   1 1 
        3  8847 2 1   1 MET HA   H  27.555  24.542  -0.258 1.00 . B B .   1 MET HA   1 1 
        3  8848 2 1   1 MET HB2  H  26.968  25.943  -2.616 1.00 . B B .   1 MET HB2  1 1 
        3  8849 2 1   1 MET HB3  H  25.451  25.193  -2.142 1.00 . B B .   1 MET HB3  1 1 
        3  8850 2 1   1 MET HE1  H  26.269  27.632   2.030 1.00 . B B .   1 MET HE1  1 1 
        3  8851 2 1   1 MET HE2  H  24.587  27.405   2.522 1.00 . B B .   1 MET HE2  1 1 
        3  8852 2 1   1 MET HE3  H  24.977  28.415   1.125 1.00 . B B .   1 MET HE3  1 1 
        3  8853 2 1   1 MET HG2  H  27.152  26.916  -0.354 1.00 . B B .   1 MET HG2  1 1 
        3  8854 2 1   1 MET HG3  H  25.736  27.467  -1.245 1.00 . B B .   1 MET HG3  1 1 
        3  8855 2 1   1 MET N    N  28.331  24.015  -2.097 1.00 . B B .   1 MET N    1 1 
        3  8856 2 1   1 MET O    O  25.056  23.200  -1.315 1.00 . B B .   1 MET O    1 1 
        3  8857 2 1   1 MET SD   S  25.135  26.103   0.605 1.00 . B B .   1 MET SD   1 1 
        3  8858 2 1   2 SER C    C  25.164  20.708   0.389 1.00 . B B .   2 SER C    1 1 
        3  8859 2 1   2 SER CA   C  26.127  20.689  -0.775 1.00 . B B .   2 SER CA   1 1 
        3  8860 2 1   2 SER CB   C  27.113  19.498  -0.680 1.00 . B B .   2 SER CB   1 1 
        3  8861 2 1   2 SER H    H  27.836  21.949  -0.723 1.00 . B B .   2 SER H    1 1 
        3  8862 2 1   2 SER HA   H  25.520  20.569  -1.691 1.00 . B B .   2 SER HA   1 1 
        3  8863 2 1   2 SER HB2  H  26.552  18.544  -0.736 1.00 . B B .   2 SER HB2  1 1 
        3  8864 2 1   2 SER HB3  H  27.800  19.476  -1.547 1.00 . B B .   2 SER HB3  1 1 
        3  8865 2 1   2 SER HG   H  28.411  20.297   0.533 1.00 . B B .   2 SER HG   1 1 
        3  8866 2 1   2 SER N    N  26.849  21.954  -0.877 1.00 . B B .   2 SER N    1 1 
        3  8867 2 1   2 SER O    O  24.245  19.869   0.457 1.00 . B B .   2 SER O    1 1 
        3  8868 2 1   2 SER OG   O  27.874  19.501   0.533 1.00 . B B .   2 SER OG   1 1 
        3  8869 2 1   3 ILE C    C  23.101  22.191   2.178 1.00 . B B .   3 ILE C    1 1 
        3  8870 2 1   3 ILE CA   C  24.503  21.658   2.512 1.00 . B B .   3 ILE CA   1 1 
        3  8871 2 1   3 ILE CB   C  25.149  22.501   3.641 1.00 . B B .   3 ILE CB   1 1 
        3  8872 2 1   3 ILE CD1  C  24.504  20.851   5.473 1.00 . B B .   3 ILE CD1  1 1 
        3  8873 2 1   3 ILE CG1  C  24.423  22.277   4.969 1.00 . B B .   3 ILE CG1  1 1 
        3  8874 2 1   3 ILE CG2  C  25.165  23.980   3.287 1.00 . B B .   3 ILE CG2  1 1 
        3  8875 2 1   3 ILE H    H  26.079  22.254   1.234 1.00 . B B .   3 ILE H    1 1 
        3  8876 2 1   3 ILE HA   H  24.398  20.646   2.877 1.00 . B B .   3 ILE HA   1 1 
        3  8877 2 1   3 ILE HB   H  26.174  22.181   3.746 1.00 . B B .   3 ILE HB   1 1 
        3  8878 2 1   3 ILE HD11 H  23.897  20.214   4.850 1.00 . B B .   3 ILE HD11 1 1 
        3  8879 2 1   3 ILE HD12 H  24.143  20.809   6.492 1.00 . B B .   3 ILE HD12 1 1 
        3  8880 2 1   3 ILE HD13 H  25.529  20.513   5.438 1.00 . B B .   3 ILE HD13 1 1 
        3  8881 2 1   3 ILE HG12 H  24.857  22.919   5.721 1.00 . B B .   3 ILE HG12 1 1 
        3  8882 2 1   3 ILE HG13 H  23.380  22.528   4.846 1.00 . B B .   3 ILE HG13 1 1 
        3  8883 2 1   3 ILE HG21 H  25.452  24.555   4.156 1.00 . B B .   3 ILE HG21 1 1 
        3  8884 2 1   3 ILE HG22 H  24.182  24.286   2.961 1.00 . B B .   3 ILE HG22 1 1 
        3  8885 2 1   3 ILE HG23 H  25.877  24.152   2.495 1.00 . B B .   3 ILE HG23 1 1 
        3  8886 2 1   3 ILE N    N  25.355  21.602   1.337 1.00 . B B .   3 ILE N    1 1 
        3  8887 2 1   3 ILE O    O  22.124  21.812   2.822 1.00 . B B .   3 ILE O    1 1 
        3  8888 2 1   4 VAL C    C  20.809  22.534   0.106 1.00 . B B .   4 VAL C    1 1 
        3  8889 2 1   4 VAL CA   C  21.681  23.588   0.791 1.00 . B B .   4 VAL CA   1 1 
        3  8890 2 1   4 VAL CB   C  21.787  24.863  -0.093 1.00 . B B .   4 VAL CB   1 1 
        3  8891 2 1   4 VAL CG1  C  22.342  24.557  -1.472 1.00 . B B .   4 VAL CG1  1 1 
        3  8892 2 1   4 VAL CG2  C  20.433  25.556  -0.203 1.00 . B B .   4 VAL CG2  1 1 
        3  8893 2 1   4 VAL H    H  23.781  23.285   0.632 1.00 . B B .   4 VAL H    1 1 
        3  8894 2 1   4 VAL HA   H  21.194  23.872   1.715 1.00 . B B .   4 VAL HA   1 1 
        3  8895 2 1   4 VAL HB   H  22.467  25.545   0.390 1.00 . B B .   4 VAL HB   1 1 
        3  8896 2 1   4 VAL HG11 H  23.341  24.154  -1.375 1.00 . B B .   4 VAL HG11 1 1 
        3  8897 2 1   4 VAL HG12 H  22.376  25.467  -2.051 1.00 . B B .   4 VAL HG12 1 1 
        3  8898 2 1   4 VAL HG13 H  21.705  23.836  -1.968 1.00 . B B .   4 VAL HG13 1 1 
        3  8899 2 1   4 VAL HG21 H  19.723  24.893  -0.676 1.00 . B B .   4 VAL HG21 1 1 
        3  8900 2 1   4 VAL HG22 H  20.536  26.453  -0.793 1.00 . B B .   4 VAL HG22 1 1 
        3  8901 2 1   4 VAL HG23 H  20.082  25.816   0.785 1.00 . B B .   4 VAL HG23 1 1 
        3  8902 2 1   4 VAL N    N  22.986  23.036   1.152 1.00 . B B .   4 VAL N    1 1 
        3  8903 2 1   4 VAL O    O  19.610  22.442   0.376 1.00 . B B .   4 VAL O    1 1 
        3  8904 2 1   5 SER C    C  20.329  19.538  -0.501 1.00 . B B .   5 SER C    1 1 
        3  8905 2 1   5 SER CA   C  20.677  20.666  -1.444 1.00 . B B .   5 SER CA   1 1 
        3  8906 2 1   5 SER CB   C  21.469  20.157  -2.675 1.00 . B B .   5 SER CB   1 1 
        3  8907 2 1   5 SER H    H  22.373  21.824  -0.919 1.00 . B B .   5 SER H    1 1 
        3  8908 2 1   5 SER HA   H  19.722  21.096  -1.796 1.00 . B B .   5 SER HA   1 1 
        3  8909 2 1   5 SER HB2  H  20.842  19.451  -3.254 1.00 . B B .   5 SER HB2  1 1 
        3  8910 2 1   5 SER HB3  H  21.692  20.982  -3.377 1.00 . B B .   5 SER HB3  1 1 
        3  8911 2 1   5 SER HG   H  23.248  20.135  -1.881 1.00 . B B .   5 SER HG   1 1 
        3  8912 2 1   5 SER N    N  21.416  21.718  -0.751 1.00 . B B .   5 SER N    1 1 
        3  8913 2 1   5 SER O    O  19.300  18.890  -0.654 1.00 . B B .   5 SER O    1 1 
        3  8914 2 1   5 SER OG   O  22.685  19.491  -2.318 1.00 . B B .   5 SER OG   1 1 
        3  8915 2 1   6 GLN C    C  19.708  18.533   2.249 1.00 . B B .   6 GLN C    1 1 
        3  8916 2 1   6 GLN CA   C  20.983  18.250   1.459 1.00 . B B .   6 GLN CA   1 1 
        3  8917 2 1   6 GLN CB   C  22.175  18.153   2.410 1.00 . B B .   6 GLN CB   1 1 
        3  8918 2 1   6 GLN CD   C  23.340  16.823   4.216 1.00 . B B .   6 GLN CD   1 1 
        3  8919 2 1   6 GLN CG   C  22.266  16.824   3.144 1.00 . B B .   6 GLN CG   1 1 
        3  8920 2 1   6 GLN H    H  22.009  19.863   0.535 1.00 . B B .   6 GLN H    1 1 
        3  8921 2 1   6 GLN HA   H  20.870  17.317   0.930 1.00 . B B .   6 GLN HA   1 1 
        3  8922 2 1   6 GLN HB2  H  23.084  18.293   1.845 1.00 . B B .   6 GLN HB2  1 1 
        3  8923 2 1   6 GLN HB3  H  22.095  18.942   3.144 1.00 . B B .   6 GLN HB3  1 1 
        3  8924 2 1   6 GLN HE21 H  24.694  16.190   2.904 1.00 . B B .   6 GLN HE21 1 1 
        3  8925 2 1   6 GLN HE22 H  25.259  16.429   4.520 1.00 . B B .   6 GLN HE22 1 1 
        3  8926 2 1   6 GLN HG2  H  21.313  16.618   3.610 1.00 . B B .   6 GLN HG2  1 1 
        3  8927 2 1   6 GLN HG3  H  22.491  16.047   2.428 1.00 . B B .   6 GLN HG3  1 1 
        3  8928 2 1   6 GLN N    N  21.201  19.306   0.474 1.00 . B B .   6 GLN N    1 1 
        3  8929 2 1   6 GLN NE2  N  24.553  16.445   3.842 1.00 . B B .   6 GLN NE2  1 1 
        3  8930 2 1   6 GLN O    O  18.836  17.673   2.370 1.00 . B B .   6 GLN O    1 1 
        3  8931 2 1   6 GLN OE1  O  23.083  17.156   5.372 1.00 . B B .   6 GLN OE1  1 1 
        3  8932 2 1   7 THR C    C  17.176  20.194   2.665 1.00 . B B .   7 THR C    1 1 
        3  8933 2 1   7 THR CA   C  18.438  20.172   3.534 1.00 . B B .   7 THR CA   1 1 
        3  8934 2 1   7 THR CB   C  18.673  21.571   4.142 1.00 . B B .   7 THR CB   1 1 
        3  8935 2 1   7 THR CG2  C  17.481  22.029   4.971 1.00 . B B .   7 THR CG2  1 1 
        3  8936 2 1   7 THR H    H  20.343  20.389   2.638 1.00 . B B .   7 THR H    1 1 
        3  8937 2 1   7 THR HA   H  18.297  19.469   4.343 1.00 . B B .   7 THR HA   1 1 
        3  8938 2 1   7 THR HB   H  18.822  22.274   3.334 1.00 . B B .   7 THR HB   1 1 
        3  8939 2 1   7 THR HG1  H  19.819  20.782   5.548 1.00 . B B .   7 THR HG1  1 1 
        3  8940 2 1   7 THR HG21 H  17.547  21.603   5.959 1.00 . B B .   7 THR HG21 1 1 
        3  8941 2 1   7 THR HG22 H  16.567  21.701   4.500 1.00 . B B .   7 THR HG22 1 1 
        3  8942 2 1   7 THR HG23 H  17.486  23.106   5.043 1.00 . B B .   7 THR HG23 1 1 
        3  8943 2 1   7 THR N    N  19.605  19.752   2.765 1.00 . B B .   7 THR N    1 1 
        3  8944 2 1   7 THR O    O  16.112  19.736   3.085 1.00 . B B .   7 THR O    1 1 
        3  8945 2 1   7 THR OG1  O  19.851  21.551   4.965 1.00 . B B .   7 THR OG1  1 1 
        3  8946 2 1   8 ARG C    C  15.639  19.416   0.178 1.00 . B B .   8 ARG C    1 1 
        3  8947 2 1   8 ARG CA   C  16.193  20.797   0.516 1.00 . B B .   8 ARG CA   1 1 
        3  8948 2 1   8 ARG CB   C  16.627  21.534  -0.762 1.00 . B B .   8 ARG CB   1 1 
        3  8949 2 1   8 ARG CD   C  14.247  22.079  -1.439 1.00 . B B .   8 ARG CD   1 1 
        3  8950 2 1   8 ARG CG   C  15.594  21.520  -1.887 1.00 . B B .   8 ARG CG   1 1 
        3  8951 2 1   8 ARG CZ   C  13.733  23.667   0.373 1.00 . B B .   8 ARG CZ   1 1 
        3  8952 2 1   8 ARG H    H  18.190  21.047   1.170 1.00 . B B .   8 ARG H    1 1 
        3  8953 2 1   8 ARG HA   H  15.414  21.365   0.997 1.00 . B B .   8 ARG HA   1 1 
        3  8954 2 1   8 ARG HB2  H  16.833  22.563  -0.512 1.00 . B B .   8 ARG HB2  1 1 
        3  8955 2 1   8 ARG HB3  H  17.534  21.078  -1.134 1.00 . B B .   8 ARG HB3  1 1 
        3  8956 2 1   8 ARG HD2  H  13.619  22.210  -2.308 1.00 . B B .   8 ARG HD2  1 1 
        3  8957 2 1   8 ARG HD3  H  13.785  21.369  -0.769 1.00 . B B .   8 ARG HD3  1 1 
        3  8958 2 1   8 ARG HE   H  14.982  24.031  -1.147 1.00 . B B .   8 ARG HE   1 1 
        3  8959 2 1   8 ARG HG2  H  15.961  22.120  -2.705 1.00 . B B .   8 ARG HG2  1 1 
        3  8960 2 1   8 ARG HG3  H  15.457  20.502  -2.220 1.00 . B B .   8 ARG HG3  1 1 
        3  8961 2 1   8 ARG HH11 H  12.710  21.920   0.473 1.00 . B B .   8 ARG HH11 1 1 
        3  8962 2 1   8 ARG HH12 H  12.393  23.031   1.766 1.00 . B B .   8 ARG HH12 1 1 
        3  8963 2 1   8 ARG HH21 H  14.560  25.501   0.551 1.00 . B B .   8 ARG HH21 1 1 
        3  8964 2 1   8 ARG HH22 H  13.447  25.066   1.803 1.00 . B B .   8 ARG HH22 1 1 
        3  8965 2 1   8 ARG N    N  17.312  20.709   1.448 1.00 . B B .   8 ARG N    1 1 
        3  8966 2 1   8 ARG NE   N  14.375  23.364  -0.752 1.00 . B B .   8 ARG NE   1 1 
        3  8967 2 1   8 ARG NH1  N  12.877  22.804   0.910 1.00 . B B .   8 ARG NH1  1 1 
        3  8968 2 1   8 ARG NH2  N  13.928  24.839   0.954 1.00 . B B .   8 ARG NH2  1 1 
        3  8969 2 1   8 ARG O    O  14.427  19.220   0.162 1.00 . B B .   8 ARG O    1 1 
        3  8970 2 1   9 ASN C    C  15.522  16.364   0.767 1.00 . B B .   9 ASN C    1 1 
        3  8971 2 1   9 ASN CA   C  16.112  17.108  -0.425 1.00 . B B .   9 ASN CA   1 1 
        3  8972 2 1   9 ASN CB   C  17.287  16.317  -1.001 1.00 . B B .   9 ASN CB   1 1 
        3  8973 2 1   9 ASN CG   C  16.836  15.086  -1.770 1.00 . B B .   9 ASN CG   1 1 
        3  8974 2 1   9 ASN H    H  17.481  18.672  -0.028 1.00 . B B .   9 ASN H    1 1 
        3  8975 2 1   9 ASN HA   H  15.351  17.192  -1.184 1.00 . B B .   9 ASN HA   1 1 
        3  8976 2 1   9 ASN HB2  H  17.845  16.953  -1.672 1.00 . B B .   9 ASN HB2  1 1 
        3  8977 2 1   9 ASN HB3  H  17.931  15.997  -0.195 1.00 . B B .   9 ASN HB3  1 1 
        3  8978 2 1   9 ASN HD21 H  16.598  16.172  -3.415 1.00 . B B .   9 ASN HD21 1 1 
        3  8979 2 1   9 ASN HD22 H  16.209  14.493  -3.563 1.00 . B B .   9 ASN HD22 1 1 
        3  8980 2 1   9 ASN N    N  16.525  18.462  -0.072 1.00 . B B .   9 ASN N    1 1 
        3  8981 2 1   9 ASN ND2  N  16.519  15.267  -3.043 1.00 . B B .   9 ASN ND2  1 1 
        3  8982 2 1   9 ASN O    O  14.494  15.704   0.639 1.00 . B B .   9 ASN O    1 1 
        3  8983 2 1   9 ASN OD1  O  16.782  13.985  -1.227 1.00 . B B .   9 ASN OD1  1 1 
        3  8984 2 1  10 LYS C    C  14.277  16.226   3.485 1.00 . B B .  10 LYS C    1 1 
        3  8985 2 1  10 LYS CA   C  15.708  15.813   3.141 1.00 . B B .  10 LYS CA   1 1 
        3  8986 2 1  10 LYS CB   C  16.644  16.135   4.312 1.00 . B B .  10 LYS CB   1 1 
        3  8987 2 1  10 LYS CD   C  17.111  13.847   5.244 1.00 . B B .  10 LYS CD   1 1 
        3  8988 2 1  10 LYS CE   C  17.111  12.975   6.494 1.00 . B B .  10 LYS CE   1 1 
        3  8989 2 1  10 LYS CG   C  16.486  15.206   5.509 1.00 . B B .  10 LYS CG   1 1 
        3  8990 2 1  10 LYS H    H  16.967  17.060   1.971 1.00 . B B .  10 LYS H    1 1 
        3  8991 2 1  10 LYS HA   H  15.731  14.750   2.955 1.00 . B B .  10 LYS HA   1 1 
        3  8992 2 1  10 LYS HB2  H  17.665  16.066   3.968 1.00 . B B .  10 LYS HB2  1 1 
        3  8993 2 1  10 LYS HB3  H  16.453  17.145   4.642 1.00 . B B .  10 LYS HB3  1 1 
        3  8994 2 1  10 LYS HD2  H  16.554  13.349   4.466 1.00 . B B .  10 LYS HD2  1 1 
        3  8995 2 1  10 LYS HD3  H  18.131  13.991   4.920 1.00 . B B .  10 LYS HD3  1 1 
        3  8996 2 1  10 LYS HE2  H  17.627  13.500   7.282 1.00 . B B .  10 LYS HE2  1 1 
        3  8997 2 1  10 LYS HE3  H  16.089  12.792   6.795 1.00 . B B .  10 LYS HE3  1 1 
        3  8998 2 1  10 LYS HG2  H  16.972  15.652   6.365 1.00 . B B .  10 LYS HG2  1 1 
        3  8999 2 1  10 LYS HG3  H  15.435  15.078   5.719 1.00 . B B .  10 LYS HG3  1 1 
        3  9000 2 1  10 LYS HZ1  H  17.628  11.027   7.074 1.00 . B B .  10 LYS HZ1  1 1 
        3  9001 2 1  10 LYS HZ2  H  18.812  11.811   6.151 1.00 . B B .  10 LYS HZ2  1 1 
        3  9002 2 1  10 LYS HZ3  H  17.421  11.217   5.404 1.00 . B B .  10 LYS HZ3  1 1 
        3  9003 2 1  10 LYS N    N  16.164  16.491   1.928 1.00 . B B .  10 LYS N    1 1 
        3  9004 2 1  10 LYS NZ   N  17.789  11.670   6.265 1.00 . B B .  10 LYS NZ   1 1 
        3  9005 2 1  10 LYS O    O  13.428  15.382   3.780 1.00 . B B .  10 LYS O    1 1 
        3  9006 2 1  11 GLU C    C  11.684  17.669   2.659 1.00 . B B .  11 GLU C    1 1 
        3  9007 2 1  11 GLU CA   C  12.703  18.071   3.728 1.00 . B B .  11 GLU CA   1 1 
        3  9008 2 1  11 GLU CB   C  12.793  19.597   3.822 1.00 . B B .  11 GLU CB   1 1 
        3  9009 2 1  11 GLU CD   C  11.181  21.367   3.066 1.00 . B B .  11 GLU CD   1 1 
        3  9010 2 1  11 GLU CG   C  11.463  20.278   4.073 1.00 . B B .  11 GLU CG   1 1 
        3  9011 2 1  11 GLU H    H  14.749  18.141   3.186 1.00 . B B .  11 GLU H    1 1 
        3  9012 2 1  11 GLU HA   H  12.388  17.677   4.682 1.00 . B B .  11 GLU HA   1 1 
        3  9013 2 1  11 GLU HB2  H  13.464  19.858   4.626 1.00 . B B .  11 GLU HB2  1 1 
        3  9014 2 1  11 GLU HB3  H  13.195  19.978   2.896 1.00 . B B .  11 GLU HB3  1 1 
        3  9015 2 1  11 GLU HG2  H  10.677  19.539   4.017 1.00 . B B .  11 GLU HG2  1 1 
        3  9016 2 1  11 GLU HG3  H  11.477  20.715   5.061 1.00 . B B .  11 GLU HG3  1 1 
        3  9017 2 1  11 GLU N    N  14.022  17.526   3.429 1.00 . B B .  11 GLU N    1 1 
        3  9018 2 1  11 GLU O    O  10.529  17.374   2.965 1.00 . B B .  11 GLU O    1 1 
        3  9019 2 1  11 GLU OE1  O  10.608  21.070   2.003 1.00 . B B .  11 GLU OE1  1 1 
        3  9020 2 1  11 GLU OE2  O  11.551  22.532   3.326 1.00 . B B .  11 GLU OE2  1 1 
        3  9021 2 1  12 LEU C    C  10.705  15.892   0.428 1.00 . B B .  12 LEU C    1 1 
        3  9022 2 1  12 LEU CA   C  11.279  17.299   0.282 1.00 . B B .  12 LEU CA   1 1 
        3  9023 2 1  12 LEU CB   C  12.076  17.401  -1.023 1.00 . B B .  12 LEU CB   1 1 
        3  9024 2 1  12 LEU CD1  C  10.317  18.049  -2.691 1.00 . B B .  12 LEU CD1  1 1 
        3  9025 2 1  12 LEU CD2  C  12.292  16.702  -3.417 1.00 . B B .  12 LEU CD2  1 1 
        3  9026 2 1  12 LEU CG   C  11.320  16.983  -2.284 1.00 . B B .  12 LEU CG   1 1 
        3  9027 2 1  12 LEU H    H  13.071  17.878   1.241 1.00 . B B .  12 LEU H    1 1 
        3  9028 2 1  12 LEU HA   H  10.463  18.006   0.250 1.00 . B B .  12 LEU HA   1 1 
        3  9029 2 1  12 LEU HB2  H  12.397  18.425  -1.145 1.00 . B B .  12 LEU HB2  1 1 
        3  9030 2 1  12 LEU HB3  H  12.952  16.776  -0.935 1.00 . B B .  12 LEU HB3  1 1 
        3  9031 2 1  12 LEU HD11 H   9.780  17.717  -3.567 1.00 . B B .  12 LEU HD11 1 1 
        3  9032 2 1  12 LEU HD12 H  10.839  18.968  -2.913 1.00 . B B .  12 LEU HD12 1 1 
        3  9033 2 1  12 LEU HD13 H   9.618  18.215  -1.884 1.00 . B B .  12 LEU HD13 1 1 
        3  9034 2 1  12 LEU HD21 H  12.854  17.596  -3.639 1.00 . B B .  12 LEU HD21 1 1 
        3  9035 2 1  12 LEU HD22 H  11.741  16.393  -4.297 1.00 . B B .  12 LEU HD22 1 1 
        3  9036 2 1  12 LEU HD23 H  12.971  15.913  -3.121 1.00 . B B .  12 LEU HD23 1 1 
        3  9037 2 1  12 LEU HG   H  10.774  16.075  -2.078 1.00 . B B .  12 LEU HG   1 1 
        3  9038 2 1  12 LEU N    N  12.131  17.649   1.411 1.00 . B B .  12 LEU N    1 1 
        3  9039 2 1  12 LEU O    O   9.487  15.710   0.422 1.00 . B B .  12 LEU O    1 1 
        3  9040 2 1  13 LEU C    C  10.344  13.316   1.979 1.00 . B B .  13 LEU C    1 1 
        3  9041 2 1  13 LEU CA   C  11.159  13.518   0.708 1.00 . B B .  13 LEU CA   1 1 
        3  9042 2 1  13 LEU CB   C  12.360  12.560   0.675 1.00 . B B .  13 LEU CB   1 1 
        3  9043 2 1  13 LEU CD1  C  13.220  11.776   2.903 1.00 . B B .  13 LEU CD1  1 1 
        3  9044 2 1  13 LEU CD2  C  14.817  12.600   1.169 1.00 . B B .  13 LEU CD2  1 1 
        3  9045 2 1  13 LEU CG   C  13.423  12.761   1.760 1.00 . B B .  13 LEU CG   1 1 
        3  9046 2 1  13 LEU H    H  12.544  15.115   0.586 1.00 . B B .  13 LEU H    1 1 
        3  9047 2 1  13 LEU HA   H  10.525  13.299  -0.136 1.00 . B B .  13 LEU HA   1 1 
        3  9048 2 1  13 LEU HB2  H  11.982  11.553   0.761 1.00 . B B .  13 LEU HB2  1 1 
        3  9049 2 1  13 LEU HB3  H  12.842  12.659  -0.288 1.00 . B B .  13 LEU HB3  1 1 
        3  9050 2 1  13 LEU HD11 H  12.300  12.010   3.421 1.00 . B B .  13 LEU HD11 1 1 
        3  9051 2 1  13 LEU HD12 H  14.049  11.846   3.591 1.00 . B B .  13 LEU HD12 1 1 
        3  9052 2 1  13 LEU HD13 H  13.166  10.773   2.508 1.00 . B B .  13 LEU HD13 1 1 
        3  9053 2 1  13 LEU HD21 H  15.556  12.811   1.927 1.00 . B B .  13 LEU HD21 1 1 
        3  9054 2 1  13 LEU HD22 H  14.940  13.289   0.346 1.00 . B B .  13 LEU HD22 1 1 
        3  9055 2 1  13 LEU HD23 H  14.942  11.589   0.815 1.00 . B B .  13 LEU HD23 1 1 
        3  9056 2 1  13 LEU HG   H  13.340  13.760   2.159 1.00 . B B .  13 LEU HG   1 1 
        3  9057 2 1  13 LEU N    N  11.584  14.905   0.572 1.00 . B B .  13 LEU N    1 1 
        3  9058 2 1  13 LEU O    O   9.394  12.533   1.994 1.00 . B B .  13 LEU O    1 1 
        3  9059 2 1  14 LEU C    C   8.545  14.360   4.120 1.00 . B B .  14 LEU C    1 1 
        3  9060 2 1  14 LEU CA   C   9.994  13.929   4.299 1.00 . B B .  14 LEU CA   1 1 
        3  9061 2 1  14 LEU CB   C  10.656  14.780   5.385 1.00 . B B .  14 LEU CB   1 1 
        3  9062 2 1  14 LEU CD1  C  10.260  13.257   7.341 1.00 . B B .  14 LEU CD1  1 1 
        3  9063 2 1  14 LEU CD2  C  10.595  15.708   7.711 1.00 . B B .  14 LEU CD2  1 1 
        3  9064 2 1  14 LEU CG   C  10.027  14.652   6.776 1.00 . B B .  14 LEU CG   1 1 
        3  9065 2 1  14 LEU H    H  11.474  14.645   2.969 1.00 . B B .  14 LEU H    1 1 
        3  9066 2 1  14 LEU HA   H  10.013  12.892   4.600 1.00 . B B .  14 LEU HA   1 1 
        3  9067 2 1  14 LEU HB2  H  11.697  14.494   5.455 1.00 . B B .  14 LEU HB2  1 1 
        3  9068 2 1  14 LEU HB3  H  10.604  15.815   5.084 1.00 . B B .  14 LEU HB3  1 1 
        3  9069 2 1  14 LEU HD11 H  11.288  13.165   7.660 1.00 . B B .  14 LEU HD11 1 1 
        3  9070 2 1  14 LEU HD12 H  10.056  12.522   6.577 1.00 . B B .  14 LEU HD12 1 1 
        3  9071 2 1  14 LEU HD13 H   9.604  13.092   8.181 1.00 . B B .  14 LEU HD13 1 1 
        3  9072 2 1  14 LEU HD21 H  11.658  15.550   7.825 1.00 . B B .  14 LEU HD21 1 1 
        3  9073 2 1  14 LEU HD22 H  10.115  15.631   8.675 1.00 . B B .  14 LEU HD22 1 1 
        3  9074 2 1  14 LEU HD23 H  10.419  16.690   7.296 1.00 . B B .  14 LEU HD23 1 1 
        3  9075 2 1  14 LEU HG   H   8.961  14.811   6.699 1.00 . B B .  14 LEU HG   1 1 
        3  9076 2 1  14 LEU N    N  10.706  14.037   3.038 1.00 . B B .  14 LEU N    1 1 
        3  9077 2 1  14 LEU O    O   7.631  13.667   4.551 1.00 . B B .  14 LEU O    1 1 
        3  9078 2 1  15 LYS C    C   6.218  15.099   2.304 1.00 . B B .  15 LYS C    1 1 
        3  9079 2 1  15 LYS CA   C   7.007  16.022   3.228 1.00 . B B .  15 LYS CA   1 1 
        3  9080 2 1  15 LYS CB   C   7.082  17.422   2.629 1.00 . B B .  15 LYS CB   1 1 
        3  9081 2 1  15 LYS CD   C   7.886  19.751   3.148 1.00 . B B .  15 LYS CD   1 1 
        3  9082 2 1  15 LYS CE   C   7.298  20.238   1.835 1.00 . B B .  15 LYS CE   1 1 
        3  9083 2 1  15 LYS CG   C   7.164  18.522   3.677 1.00 . B B .  15 LYS CG   1 1 
        3  9084 2 1  15 LYS H    H   9.127  16.019   3.159 1.00 . B B .  15 LYS H    1 1 
        3  9085 2 1  15 LYS HA   H   6.496  16.074   4.178 1.00 . B B .  15 LYS HA   1 1 
        3  9086 2 1  15 LYS HB2  H   7.957  17.486   1.999 1.00 . B B .  15 LYS HB2  1 1 
        3  9087 2 1  15 LYS HB3  H   6.201  17.593   2.026 1.00 . B B .  15 LYS HB3  1 1 
        3  9088 2 1  15 LYS HD2  H   7.809  20.540   3.879 1.00 . B B .  15 LYS HD2  1 1 
        3  9089 2 1  15 LYS HD3  H   8.927  19.505   2.994 1.00 . B B .  15 LYS HD3  1 1 
        3  9090 2 1  15 LYS HE2  H   7.305  19.423   1.128 1.00 . B B .  15 LYS HE2  1 1 
        3  9091 2 1  15 LYS HE3  H   6.280  20.554   2.007 1.00 . B B .  15 LYS HE3  1 1 
        3  9092 2 1  15 LYS HG2  H   6.162  18.805   3.966 1.00 . B B .  15 LYS HG2  1 1 
        3  9093 2 1  15 LYS HG3  H   7.695  18.145   4.537 1.00 . B B .  15 LYS HG3  1 1 
        3  9094 2 1  15 LYS HZ1  H   9.099  21.203   1.392 1.00 . B B .  15 LYS HZ1  1 1 
        3  9095 2 1  15 LYS HZ2  H   7.825  22.257   1.762 1.00 . B B .  15 LYS HZ2  1 1 
        3  9096 2 1  15 LYS HZ3  H   7.867  21.482   0.260 1.00 . B B .  15 LYS HZ3  1 1 
        3  9097 2 1  15 LYS N    N   8.348  15.503   3.471 1.00 . B B .  15 LYS N    1 1 
        3  9098 2 1  15 LYS NZ   N   8.071  21.373   1.272 1.00 . B B .  15 LYS NZ   1 1 
        3  9099 2 1  15 LYS O    O   5.012  14.924   2.471 1.00 . B B .  15 LYS O    1 1 
        3  9100 2 1  16 LYS C    C   5.736  12.356   1.082 1.00 . B B .  16 LYS C    1 1 
        3  9101 2 1  16 LYS CA   C   6.273  13.601   0.385 1.00 . B B .  16 LYS CA   1 1 
        3  9102 2 1  16 LYS CB   C   7.271  13.185  -0.697 1.00 . B B .  16 LYS CB   1 1 
        3  9103 2 1  16 LYS CD   C   6.639  14.297  -2.875 1.00 . B B .  16 LYS CD   1 1 
        3  9104 2 1  16 LYS CE   C   6.709  13.007  -3.678 1.00 . B B .  16 LYS CE   1 1 
        3  9105 2 1  16 LYS CG   C   7.605  14.283  -1.696 1.00 . B B .  16 LYS CG   1 1 
        3  9106 2 1  16 LYS H    H   7.869  14.697   1.248 1.00 . B B .  16 LYS H    1 1 
        3  9107 2 1  16 LYS HA   H   5.451  14.127  -0.075 1.00 . B B .  16 LYS HA   1 1 
        3  9108 2 1  16 LYS HB2  H   8.187  12.875  -0.220 1.00 . B B .  16 LYS HB2  1 1 
        3  9109 2 1  16 LYS HB3  H   6.861  12.347  -1.240 1.00 . B B .  16 LYS HB3  1 1 
        3  9110 2 1  16 LYS HD2  H   5.633  14.418  -2.502 1.00 . B B .  16 LYS HD2  1 1 
        3  9111 2 1  16 LYS HD3  H   6.886  15.126  -3.521 1.00 . B B .  16 LYS HD3  1 1 
        3  9112 2 1  16 LYS HE2  H   7.725  12.637  -3.652 1.00 . B B .  16 LYS HE2  1 1 
        3  9113 2 1  16 LYS HE3  H   6.054  12.279  -3.222 1.00 . B B .  16 LYS HE3  1 1 
        3  9114 2 1  16 LYS HG2  H   7.558  15.237  -1.194 1.00 . B B .  16 LYS HG2  1 1 
        3  9115 2 1  16 LYS HG3  H   8.608  14.122  -2.068 1.00 . B B .  16 LYS HG3  1 1 
        3  9116 2 1  16 LYS HZ1  H   5.411  13.735  -5.144 1.00 . B B .  16 LYS HZ1  1 1 
        3  9117 2 1  16 LYS HZ2  H   6.168  12.284  -5.563 1.00 . B B .  16 LYS HZ2  1 1 
        3  9118 2 1  16 LYS HZ3  H   7.036  13.733  -5.611 1.00 . B B .  16 LYS HZ3  1 1 
        3  9119 2 1  16 LYS N    N   6.908  14.508   1.333 1.00 . B B .  16 LYS N    1 1 
        3  9120 2 1  16 LYS NZ   N   6.304  13.205  -5.095 1.00 . B B .  16 LYS NZ   1 1 
        3  9121 2 1  16 LYS O    O   4.582  11.968   0.887 1.00 . B B .  16 LYS O    1 1 
        3  9122 2 1  17 ILE C    C   5.213  10.796   3.740 1.00 . B B .  17 ILE C    1 1 
        3  9123 2 1  17 ILE CA   C   6.195  10.515   2.599 1.00 . B B .  17 ILE CA   1 1 
        3  9124 2 1  17 ILE CB   C   7.440   9.759   3.130 1.00 . B B .  17 ILE CB   1 1 
        3  9125 2 1  17 ILE CD1  C   9.562   8.554   2.349 1.00 . B B .  17 ILE CD1  1 1 
        3  9126 2 1  17 ILE CG1  C   8.311   9.310   1.949 1.00 . B B .  17 ILE CG1  1 1 
        3  9127 2 1  17 ILE CG2  C   7.027   8.557   3.975 1.00 . B B .  17 ILE CG2  1 1 
        3  9128 2 1  17 ILE H    H   7.482  12.096   2.024 1.00 . B B .  17 ILE H    1 1 
        3  9129 2 1  17 ILE HA   H   5.703   9.875   1.883 1.00 . B B .  17 ILE HA   1 1 
        3  9130 2 1  17 ILE HB   H   8.009  10.430   3.755 1.00 . B B .  17 ILE HB   1 1 
        3  9131 2 1  17 ILE HD11 H   9.284   7.621   2.814 1.00 . B B .  17 ILE HD11 1 1 
        3  9132 2 1  17 ILE HD12 H  10.133   9.147   3.047 1.00 . B B .  17 ILE HD12 1 1 
        3  9133 2 1  17 ILE HD13 H  10.159   8.353   1.473 1.00 . B B .  17 ILE HD13 1 1 
        3  9134 2 1  17 ILE HG12 H   7.728   8.661   1.315 1.00 . B B .  17 ILE HG12 1 1 
        3  9135 2 1  17 ILE HG13 H   8.614  10.179   1.383 1.00 . B B .  17 ILE HG13 1 1 
        3  9136 2 1  17 ILE HG21 H   6.415   8.891   4.800 1.00 . B B .  17 ILE HG21 1 1 
        3  9137 2 1  17 ILE HG22 H   7.908   8.063   4.358 1.00 . B B .  17 ILE HG22 1 1 
        3  9138 2 1  17 ILE HG23 H   6.463   7.866   3.366 1.00 . B B .  17 ILE HG23 1 1 
        3  9139 2 1  17 ILE N    N   6.577  11.733   1.896 1.00 . B B .  17 ILE N    1 1 
        3  9140 2 1  17 ILE O    O   4.254  10.047   3.936 1.00 . B B .  17 ILE O    1 1 
        3  9141 2 1  18 ASP C    C   3.133  12.459   5.133 1.00 . B B .  18 ASP C    1 1 
        3  9142 2 1  18 ASP CA   C   4.574  12.258   5.595 1.00 . B B .  18 ASP CA   1 1 
        3  9143 2 1  18 ASP CB   C   5.105  13.535   6.255 1.00 . B B .  18 ASP CB   1 1 
        3  9144 2 1  18 ASP CG   C   4.044  14.297   7.031 1.00 . B B .  18 ASP CG   1 1 
        3  9145 2 1  18 ASP H    H   6.220  12.444   4.267 1.00 . B B .  18 ASP H    1 1 
        3  9146 2 1  18 ASP HA   H   4.596  11.456   6.318 1.00 . B B .  18 ASP HA   1 1 
        3  9147 2 1  18 ASP HB2  H   5.901  13.272   6.938 1.00 . B B .  18 ASP HB2  1 1 
        3  9148 2 1  18 ASP HB3  H   5.501  14.187   5.491 1.00 . B B .  18 ASP HB3  1 1 
        3  9149 2 1  18 ASP N    N   5.442  11.879   4.475 1.00 . B B .  18 ASP N    1 1 
        3  9150 2 1  18 ASP O    O   2.187  12.004   5.781 1.00 . B B .  18 ASP O    1 1 
        3  9151 2 1  18 ASP OD1  O   3.654  13.840   8.129 1.00 . B B .  18 ASP OD1  1 1 
        3  9152 2 1  18 ASP OD2  O   3.602  15.363   6.552 1.00 . B B .  18 ASP OD2  1 1 
        3  9153 2 1  19 SER C    C   1.037  12.093   2.896 1.00 . B B .  19 SER C    1 1 
        3  9154 2 1  19 SER CA   C   1.654  13.378   3.442 1.00 . B B .  19 SER CA   1 1 
        3  9155 2 1  19 SER CB   C   1.741  14.424   2.331 1.00 . B B .  19 SER CB   1 1 
        3  9156 2 1  19 SER H    H   3.766  13.465   3.532 1.00 . B B .  19 SER H    1 1 
        3  9157 2 1  19 SER HA   H   1.026  13.758   4.234 1.00 . B B .  19 SER HA   1 1 
        3  9158 2 1  19 SER HB2  H   2.293  14.013   1.497 1.00 . B B .  19 SER HB2  1 1 
        3  9159 2 1  19 SER HB3  H   0.745  14.684   2.006 1.00 . B B .  19 SER HB3  1 1 
        3  9160 2 1  19 SER HG   H   3.359  15.471   2.731 1.00 . B B .  19 SER HG   1 1 
        3  9161 2 1  19 SER N    N   2.975  13.125   4.000 1.00 . B B .  19 SER N    1 1 
        3  9162 2 1  19 SER O    O  -0.181  11.915   2.923 1.00 . B B .  19 SER O    1 1 
        3  9163 2 1  19 SER OG   O   2.399  15.600   2.783 1.00 . B B .  19 SER OG   1 1 
        3  9164 2 1  20 LEU C    C   0.664   9.102   2.874 1.00 . B B .  20 LEU C    1 1 
        3  9165 2 1  20 LEU CA   C   1.448   9.927   1.854 1.00 . B B .  20 LEU CA   1 1 
        3  9166 2 1  20 LEU CB   C   2.653   9.130   1.354 1.00 . B B .  20 LEU CB   1 1 
        3  9167 2 1  20 LEU CD1  C   1.996   7.860  -0.705 1.00 . B B .  20 LEU CD1  1 1 
        3  9168 2 1  20 LEU CD2  C   3.509   6.820   1.001 1.00 . B B .  20 LEU CD2  1 1 
        3  9169 2 1  20 LEU CG   C   2.336   7.751   0.774 1.00 . B B .  20 LEU CG   1 1 
        3  9170 2 1  20 LEU H    H   2.850  11.396   2.443 1.00 . B B .  20 LEU H    1 1 
        3  9171 2 1  20 LEU HA   H   0.804  10.143   1.016 1.00 . B B .  20 LEU HA   1 1 
        3  9172 2 1  20 LEU HB2  H   3.148   9.711   0.588 1.00 . B B .  20 LEU HB2  1 1 
        3  9173 2 1  20 LEU HB3  H   3.340   8.998   2.179 1.00 . B B .  20 LEU HB3  1 1 
        3  9174 2 1  20 LEU HD11 H   1.874   6.871  -1.120 1.00 . B B .  20 LEU HD11 1 1 
        3  9175 2 1  20 LEU HD12 H   2.794   8.372  -1.221 1.00 . B B .  20 LEU HD12 1 1 
        3  9176 2 1  20 LEU HD13 H   1.078   8.415  -0.820 1.00 . B B .  20 LEU HD13 1 1 
        3  9177 2 1  20 LEU HD21 H   3.683   6.716   2.062 1.00 . B B .  20 LEU HD21 1 1 
        3  9178 2 1  20 LEU HD22 H   4.390   7.231   0.530 1.00 . B B .  20 LEU HD22 1 1 
        3  9179 2 1  20 LEU HD23 H   3.287   5.854   0.576 1.00 . B B .  20 LEU HD23 1 1 
        3  9180 2 1  20 LEU HG   H   1.477   7.342   1.286 1.00 . B B .  20 LEU HG   1 1 
        3  9181 2 1  20 LEU N    N   1.891  11.197   2.417 1.00 . B B .  20 LEU N    1 1 
        3  9182 2 1  20 LEU O    O  -0.460   8.686   2.600 1.00 . B B .  20 LEU O    1 1 
        3  9183 2 1  21 ILE C    C  -0.739   8.772   5.523 1.00 . B B .  21 ILE C    1 1 
        3  9184 2 1  21 ILE CA   C   0.564   8.107   5.096 1.00 . B B .  21 ILE CA   1 1 
        3  9185 2 1  21 ILE CB   C   1.442   7.889   6.349 1.00 . B B .  21 ILE CB   1 1 
        3  9186 2 1  21 ILE CD1  C   3.496   8.744   7.588 1.00 . B B .  21 ILE CD1  1 1 
        3  9187 2 1  21 ILE CG1  C   2.706   8.750   6.298 1.00 . B B .  21 ILE CG1  1 1 
        3  9188 2 1  21 ILE CG2  C   1.799   6.415   6.490 1.00 . B B .  21 ILE CG2  1 1 
        3  9189 2 1  21 ILE H    H   2.132   9.264   4.232 1.00 . B B .  21 ILE H    1 1 
        3  9190 2 1  21 ILE HA   H   0.333   7.139   4.675 1.00 . B B .  21 ILE HA   1 1 
        3  9191 2 1  21 ILE HB   H   0.861   8.173   7.212 1.00 . B B .  21 ILE HB   1 1 
        3  9192 2 1  21 ILE HD11 H   2.894   9.165   8.380 1.00 . B B .  21 ILE HD11 1 1 
        3  9193 2 1  21 ILE HD12 H   4.391   9.334   7.463 1.00 . B B .  21 ILE HD12 1 1 
        3  9194 2 1  21 ILE HD13 H   3.764   7.728   7.841 1.00 . B B .  21 ILE HD13 1 1 
        3  9195 2 1  21 ILE HG12 H   3.353   8.381   5.516 1.00 . B B .  21 ILE HG12 1 1 
        3  9196 2 1  21 ILE HG13 H   2.431   9.770   6.082 1.00 . B B .  21 ILE HG13 1 1 
        3  9197 2 1  21 ILE HG21 H   0.896   5.835   6.605 1.00 . B B .  21 ILE HG21 1 1 
        3  9198 2 1  21 ILE HG22 H   2.429   6.278   7.358 1.00 . B B .  21 ILE HG22 1 1 
        3  9199 2 1  21 ILE HG23 H   2.325   6.086   5.606 1.00 . B B .  21 ILE HG23 1 1 
        3  9200 2 1  21 ILE N    N   1.238   8.891   4.056 1.00 . B B .  21 ILE N    1 1 
        3  9201 2 1  21 ILE O    O  -1.737   8.096   5.768 1.00 . B B .  21 ILE O    1 1 
        3  9202 2 1  22 GLU C    C  -3.018  10.699   4.944 1.00 . B B .  22 GLU C    1 1 
        3  9203 2 1  22 GLU CA   C  -1.914  10.847   5.985 1.00 . B B .  22 GLU CA   1 1 
        3  9204 2 1  22 GLU CB   C  -1.572  12.320   6.167 1.00 . B B .  22 GLU CB   1 1 
        3  9205 2 1  22 GLU CD   C  -1.281  13.914   8.081 1.00 . B B .  22 GLU CD   1 1 
        3  9206 2 1  22 GLU CG   C  -0.822  12.620   7.454 1.00 . B B .  22 GLU CG   1 1 
        3  9207 2 1  22 GLU H    H   0.100  10.582   5.388 1.00 . B B .  22 GLU H    1 1 
        3  9208 2 1  22 GLU HA   H  -2.268  10.448   6.924 1.00 . B B .  22 GLU HA   1 1 
        3  9209 2 1  22 GLU HB2  H  -0.962  12.640   5.336 1.00 . B B .  22 GLU HB2  1 1 
        3  9210 2 1  22 GLU HB3  H  -2.489  12.889   6.170 1.00 . B B .  22 GLU HB3  1 1 
        3  9211 2 1  22 GLU HG2  H  -0.993  11.818   8.154 1.00 . B B .  22 GLU HG2  1 1 
        3  9212 2 1  22 GLU HG3  H   0.235  12.693   7.237 1.00 . B B .  22 GLU HG3  1 1 
        3  9213 2 1  22 GLU N    N  -0.727  10.096   5.596 1.00 . B B .  22 GLU N    1 1 
        3  9214 2 1  22 GLU O    O  -4.196  10.586   5.284 1.00 . B B .  22 GLU O    1 1 
        3  9215 2 1  22 GLU OE1  O  -2.236  13.878   8.880 1.00 . B B .  22 GLU OE1  1 1 
        3  9216 2 1  22 GLU OE2  O  -0.700  14.979   7.769 1.00 . B B .  22 GLU OE2  1 1 
        3  9217 2 1  23 ALA C    C  -4.251   9.198   2.613 1.00 . B B .  23 ALA C    1 1 
        3  9218 2 1  23 ALA CA   C  -3.575  10.562   2.583 1.00 . B B .  23 ALA CA   1 1 
        3  9219 2 1  23 ALA CB   C  -2.878  10.782   1.254 1.00 . B B .  23 ALA CB   1 1 
        3  9220 2 1  23 ALA H    H  -1.670  10.810   3.472 1.00 . B B .  23 ALA H    1 1 
        3  9221 2 1  23 ALA HA   H  -4.326  11.325   2.702 1.00 . B B .  23 ALA HA   1 1 
        3  9222 2 1  23 ALA HB1  H  -2.121  10.023   1.113 1.00 . B B .  23 ALA HB1  1 1 
        3  9223 2 1  23 ALA HB2  H  -2.413  11.755   1.249 1.00 . B B .  23 ALA HB2  1 1 
        3  9224 2 1  23 ALA HB3  H  -3.601  10.723   0.456 1.00 . B B .  23 ALA HB3  1 1 
        3  9225 2 1  23 ALA N    N  -2.627  10.699   3.678 1.00 . B B .  23 ALA N    1 1 
        3  9226 2 1  23 ALA O    O  -5.458   9.090   2.387 1.00 . B B .  23 ALA O    1 1 
        3  9227 2 1  24 ILE C    C  -4.952   6.682   4.155 1.00 . B B .  24 ILE C    1 1 
        3  9228 2 1  24 ILE CA   C  -4.011   6.808   2.961 1.00 . B B .  24 ILE CA   1 1 
        3  9229 2 1  24 ILE CB   C  -2.892   5.749   3.066 1.00 . B B .  24 ILE CB   1 1 
        3  9230 2 1  24 ILE CD1  C  -0.873   4.872   1.749 1.00 . B B .  24 ILE CD1  1 1 
        3  9231 2 1  24 ILE CG1  C  -1.833   6.015   1.988 1.00 . B B .  24 ILE CG1  1 1 
        3  9232 2 1  24 ILE CG2  C  -3.480   4.347   2.933 1.00 . B B .  24 ILE CG2  1 1 
        3  9233 2 1  24 ILE H    H  -2.512   8.307   3.042 1.00 . B B .  24 ILE H    1 1 
        3  9234 2 1  24 ILE HA   H  -4.571   6.630   2.054 1.00 . B B .  24 ILE HA   1 1 
        3  9235 2 1  24 ILE HB   H  -2.434   5.836   4.043 1.00 . B B .  24 ILE HB   1 1 
        3  9236 2 1  24 ILE HD11 H  -0.285   5.074   0.867 1.00 . B B .  24 ILE HD11 1 1 
        3  9237 2 1  24 ILE HD12 H  -1.431   3.959   1.609 1.00 . B B .  24 ILE HD12 1 1 
        3  9238 2 1  24 ILE HD13 H  -0.219   4.768   2.602 1.00 . B B .  24 ILE HD13 1 1 
        3  9239 2 1  24 ILE HG12 H  -2.330   6.224   1.055 1.00 . B B .  24 ILE HG12 1 1 
        3  9240 2 1  24 ILE HG13 H  -1.251   6.880   2.277 1.00 . B B .  24 ILE HG13 1 1 
        3  9241 2 1  24 ILE HG21 H  -3.894   4.227   1.942 1.00 . B B .  24 ILE HG21 1 1 
        3  9242 2 1  24 ILE HG22 H  -4.261   4.213   3.669 1.00 . B B .  24 ILE HG22 1 1 
        3  9243 2 1  24 ILE HG23 H  -2.703   3.612   3.091 1.00 . B B .  24 ILE HG23 1 1 
        3  9244 2 1  24 ILE N    N  -3.472   8.160   2.890 1.00 . B B .  24 ILE N    1 1 
        3  9245 2 1  24 ILE O    O  -6.006   6.046   4.074 1.00 . B B .  24 ILE O    1 1 
        3  9246 2 1  25 LYS C    C  -6.692   8.020   6.220 1.00 . B B .  25 LYS C    1 1 
        3  9247 2 1  25 LYS CA   C  -5.371   7.298   6.472 1.00 . B B .  25 LYS CA   1 1 
        3  9248 2 1  25 LYS CB   C  -4.613   7.960   7.632 1.00 . B B .  25 LYS CB   1 1 
        3  9249 2 1  25 LYS CD   C  -5.706   6.645   9.482 1.00 . B B .  25 LYS CD   1 1 
        3  9250 2 1  25 LYS CE   C  -6.935   6.649  10.374 1.00 . B B .  25 LYS CE   1 1 
        3  9251 2 1  25 LYS CG   C  -5.412   8.029   8.926 1.00 . B B .  25 LYS CG   1 1 
        3  9252 2 1  25 LYS H    H  -3.702   7.785   5.265 1.00 . B B .  25 LYS H    1 1 
        3  9253 2 1  25 LYS HA   H  -5.578   6.268   6.723 1.00 . B B .  25 LYS HA   1 1 
        3  9254 2 1  25 LYS HB2  H  -3.711   7.400   7.823 1.00 . B B .  25 LYS HB2  1 1 
        3  9255 2 1  25 LYS HB3  H  -4.348   8.966   7.344 1.00 . B B .  25 LYS HB3  1 1 
        3  9256 2 1  25 LYS HD2  H  -5.874   5.967   8.662 1.00 . B B .  25 LYS HD2  1 1 
        3  9257 2 1  25 LYS HD3  H  -4.857   6.311  10.059 1.00 . B B .  25 LYS HD3  1 1 
        3  9258 2 1  25 LYS HE2  H  -7.799   6.882   9.771 1.00 . B B .  25 LYS HE2  1 1 
        3  9259 2 1  25 LYS HE3  H  -7.054   5.665  10.805 1.00 . B B .  25 LYS HE3  1 1 
        3  9260 2 1  25 LYS HG2  H  -4.846   8.587   9.657 1.00 . B B .  25 LYS HG2  1 1 
        3  9261 2 1  25 LYS HG3  H  -6.347   8.533   8.731 1.00 . B B .  25 LYS HG3  1 1 
        3  9262 2 1  25 LYS HZ1  H  -7.652   7.572  12.101 1.00 . B B .  25 LYS HZ1  1 1 
        3  9263 2 1  25 LYS HZ2  H  -6.791   8.609  11.083 1.00 . B B .  25 LYS HZ2  1 1 
        3  9264 2 1  25 LYS HZ3  H  -5.967   7.476  12.026 1.00 . B B .  25 LYS HZ3  1 1 
        3  9265 2 1  25 LYS N    N  -4.564   7.309   5.260 1.00 . B B .  25 LYS N    1 1 
        3  9266 2 1  25 LYS NZ   N  -6.827   7.647  11.472 1.00 . B B .  25 LYS NZ   1 1 
        3  9267 2 1  25 LYS O    O  -7.714   7.691   6.813 1.00 . B B .  25 LYS O    1 1 
        3  9268 2 1  26 LYS C    C  -8.823   8.892   4.208 1.00 . B B .  26 LYS C    1 1 
        3  9269 2 1  26 LYS CA   C  -7.850   9.763   4.992 1.00 . B B .  26 LYS CA   1 1 
        3  9270 2 1  26 LYS CB   C  -7.480  11.008   4.181 1.00 . B B .  26 LYS CB   1 1 
        3  9271 2 1  26 LYS CD   C  -9.324  12.495   5.047 1.00 . B B .  26 LYS CD   1 1 
        3  9272 2 1  26 LYS CE   C  -9.737  12.336   6.499 1.00 . B B .  26 LYS CE   1 1 
        3  9273 2 1  26 LYS CG   C  -7.825  12.322   4.867 1.00 . B B .  26 LYS CG   1 1 
        3  9274 2 1  26 LYS H    H  -5.807   9.231   4.901 1.00 . B B .  26 LYS H    1 1 
        3  9275 2 1  26 LYS HA   H  -8.322  10.072   5.912 1.00 . B B .  26 LYS HA   1 1 
        3  9276 2 1  26 LYS HB2  H  -6.416  10.997   3.994 1.00 . B B .  26 LYS HB2  1 1 
        3  9277 2 1  26 LYS HB3  H  -8.001  10.976   3.235 1.00 . B B .  26 LYS HB3  1 1 
        3  9278 2 1  26 LYS HD2  H  -9.605  13.479   4.711 1.00 . B B .  26 LYS HD2  1 1 
        3  9279 2 1  26 LYS HD3  H  -9.833  11.751   4.452 1.00 . B B .  26 LYS HD3  1 1 
        3  9280 2 1  26 LYS HE2  H  -9.549  11.319   6.806 1.00 . B B .  26 LYS HE2  1 1 
        3  9281 2 1  26 LYS HE3  H  -9.146  13.007   7.103 1.00 . B B .  26 LYS HE3  1 1 
        3  9282 2 1  26 LYS HG2  H  -7.354  12.344   5.839 1.00 . B B .  26 LYS HG2  1 1 
        3  9283 2 1  26 LYS HG3  H  -7.448  13.136   4.266 1.00 . B B .  26 LYS HG3  1 1 
        3  9284 2 1  26 LYS HZ1  H -11.766  12.070   6.051 1.00 . B B .  26 LYS HZ1  1 1 
        3  9285 2 1  26 LYS HZ2  H -11.355  13.650   6.512 1.00 . B B .  26 LYS HZ2  1 1 
        3  9286 2 1  26 LYS HZ3  H -11.454  12.436   7.678 1.00 . B B .  26 LYS HZ3  1 1 
        3  9287 2 1  26 LYS N    N  -6.659   9.005   5.334 1.00 . B B .  26 LYS N    1 1 
        3  9288 2 1  26 LYS NZ   N -11.176  12.646   6.702 1.00 . B B .  26 LYS NZ   1 1 
        3  9289 2 1  26 LYS O    O -10.032   8.966   4.405 1.00 . B B .  26 LYS O    1 1 
        3  9290 2 1  27 ILE C    C  -9.953   6.250   3.373 1.00 . B B .  27 ILE C    1 1 
        3  9291 2 1  27 ILE CA   C  -9.078   7.157   2.505 1.00 . B B .  27 ILE CA   1 1 
        3  9292 2 1  27 ILE CB   C  -8.181   6.284   1.590 1.00 . B B .  27 ILE CB   1 1 
        3  9293 2 1  27 ILE CD1  C  -8.385   7.416  -0.710 1.00 . B B .  27 ILE CD1  1 1 
        3  9294 2 1  27 ILE CG1  C  -7.513   7.147   0.507 1.00 . B B .  27 ILE CG1  1 1 
        3  9295 2 1  27 ILE CG2  C  -8.984   5.152   0.957 1.00 . B B .  27 ILE CG2  1 1 
        3  9296 2 1  27 ILE H    H  -7.295   8.047   3.232 1.00 . B B .  27 ILE H    1 1 
        3  9297 2 1  27 ILE HA   H  -9.717   7.760   1.879 1.00 . B B .  27 ILE HA   1 1 
        3  9298 2 1  27 ILE HB   H  -7.410   5.838   2.205 1.00 . B B .  27 ILE HB   1 1 
        3  9299 2 1  27 ILE HD11 H  -9.301   7.900  -0.400 1.00 . B B .  27 ILE HD11 1 1 
        3  9300 2 1  27 ILE HD12 H  -8.619   6.482  -1.199 1.00 . B B .  27 ILE HD12 1 1 
        3  9301 2 1  27 ILE HD13 H  -7.853   8.060  -1.395 1.00 . B B .  27 ILE HD13 1 1 
        3  9302 2 1  27 ILE HG12 H  -7.249   8.101   0.936 1.00 . B B .  27 ILE HG12 1 1 
        3  9303 2 1  27 ILE HG13 H  -6.615   6.651   0.170 1.00 . B B .  27 ILE HG13 1 1 
        3  9304 2 1  27 ILE HG21 H  -9.347   4.493   1.728 1.00 . B B .  27 ILE HG21 1 1 
        3  9305 2 1  27 ILE HG22 H  -8.353   4.601   0.277 1.00 . B B .  27 ILE HG22 1 1 
        3  9306 2 1  27 ILE HG23 H  -9.822   5.565   0.418 1.00 . B B .  27 ILE HG23 1 1 
        3  9307 2 1  27 ILE N    N  -8.274   8.058   3.330 1.00 . B B .  27 ILE N    1 1 
        3  9308 2 1  27 ILE O    O -11.162   6.153   3.164 1.00 . B B .  27 ILE O    1 1 
        3  9309 2 1  28 ILE C    C -11.090   5.465   6.100 1.00 . B B .  28 ILE C    1 1 
        3  9310 2 1  28 ILE CA   C -10.067   4.706   5.249 1.00 . B B .  28 ILE CA   1 1 
        3  9311 2 1  28 ILE CB   C  -9.105   3.887   6.151 1.00 . B B .  28 ILE CB   1 1 
        3  9312 2 1  28 ILE CD1  C -10.106   1.576   5.790 1.00 . B B .  28 ILE CD1  1 1 
        3  9313 2 1  28 ILE CG1  C  -9.839   2.701   6.766 1.00 . B B .  28 ILE CG1  1 1 
        3  9314 2 1  28 ILE CG2  C  -8.480   4.743   7.247 1.00 . B B .  28 ILE CG2  1 1 
        3  9315 2 1  28 ILE H    H  -8.374   5.754   4.502 1.00 . B B .  28 ILE H    1 1 
        3  9316 2 1  28 ILE HA   H -10.601   4.007   4.621 1.00 . B B .  28 ILE HA   1 1 
        3  9317 2 1  28 ILE HB   H  -8.305   3.516   5.531 1.00 . B B .  28 ILE HB   1 1 
        3  9318 2 1  28 ILE HD11 H -10.810   0.883   6.226 1.00 . B B .  28 ILE HD11 1 1 
        3  9319 2 1  28 ILE HD12 H  -9.184   1.058   5.571 1.00 . B B .  28 ILE HD12 1 1 
        3  9320 2 1  28 ILE HD13 H -10.518   1.979   4.875 1.00 . B B .  28 ILE HD13 1 1 
        3  9321 2 1  28 ILE HG12 H  -9.251   2.303   7.578 1.00 . B B .  28 ILE HG12 1 1 
        3  9322 2 1  28 ILE HG13 H -10.789   3.039   7.149 1.00 . B B .  28 ILE HG13 1 1 
        3  9323 2 1  28 ILE HG21 H  -9.260   5.158   7.869 1.00 . B B .  28 ILE HG21 1 1 
        3  9324 2 1  28 ILE HG22 H  -7.908   5.545   6.803 1.00 . B B .  28 ILE HG22 1 1 
        3  9325 2 1  28 ILE HG23 H  -7.826   4.134   7.854 1.00 . B B .  28 ILE HG23 1 1 
        3  9326 2 1  28 ILE N    N  -9.339   5.612   4.364 1.00 . B B .  28 ILE N    1 1 
        3  9327 2 1  28 ILE O    O -12.183   4.961   6.367 1.00 . B B .  28 ILE O    1 1 
        3  9328 2 1  29 ALA C    C -12.878   7.864   6.525 1.00 . B B .  29 ALA C    1 1 
        3  9329 2 1  29 ALA CA   C -11.614   7.516   7.303 1.00 . B B .  29 ALA CA   1 1 
        3  9330 2 1  29 ALA CB   C -10.892   8.783   7.738 1.00 . B B .  29 ALA CB   1 1 
        3  9331 2 1  29 ALA H    H  -9.854   7.030   6.238 1.00 . B B .  29 ALA H    1 1 
        3  9332 2 1  29 ALA HA   H -11.886   6.961   8.189 1.00 . B B .  29 ALA HA   1 1 
        3  9333 2 1  29 ALA HB1  H -10.108   8.530   8.434 1.00 . B B .  29 ALA HB1  1 1 
        3  9334 2 1  29 ALA HB2  H -11.591   9.453   8.212 1.00 . B B .  29 ALA HB2  1 1 
        3  9335 2 1  29 ALA HB3  H -10.462   9.266   6.874 1.00 . B B .  29 ALA HB3  1 1 
        3  9336 2 1  29 ALA N    N -10.736   6.683   6.497 1.00 . B B .  29 ALA N    1 1 
        3  9337 2 1  29 ALA O    O -13.977   7.881   7.074 1.00 . B B .  29 ALA O    1 1 
        3  9338 2 1  30 GLU C    C -14.777   7.269   4.218 1.00 . B B .  30 GLU C    1 1 
        3  9339 2 1  30 GLU CA   C -13.845   8.464   4.382 1.00 . B B .  30 GLU CA   1 1 
        3  9340 2 1  30 GLU CB   C -13.371   8.951   3.012 1.00 . B B .  30 GLU CB   1 1 
        3  9341 2 1  30 GLU CD   C -13.333  11.302   3.949 1.00 . B B .  30 GLU CD   1 1 
        3  9342 2 1  30 GLU CG   C -12.639  10.282   3.066 1.00 . B B .  30 GLU CG   1 1 
        3  9343 2 1  30 GLU H    H -11.810   8.099   4.851 1.00 . B B .  30 GLU H    1 1 
        3  9344 2 1  30 GLU HA   H -14.393   9.260   4.864 1.00 . B B .  30 GLU HA   1 1 
        3  9345 2 1  30 GLU HB2  H -12.704   8.213   2.591 1.00 . B B .  30 GLU HB2  1 1 
        3  9346 2 1  30 GLU HB3  H -14.229   9.061   2.363 1.00 . B B .  30 GLU HB3  1 1 
        3  9347 2 1  30 GLU HG2  H -11.646  10.112   3.455 1.00 . B B .  30 GLU HG2  1 1 
        3  9348 2 1  30 GLU HG3  H -12.567  10.680   2.065 1.00 . B B .  30 GLU HG3  1 1 
        3  9349 2 1  30 GLU N    N -12.714   8.126   5.237 1.00 . B B .  30 GLU N    1 1 
        3  9350 2 1  30 GLU O    O -15.987   7.431   4.112 1.00 . B B .  30 GLU O    1 1 
        3  9351 2 1  30 GLU OE1  O -14.303  11.937   3.488 1.00 . B B .  30 GLU OE1  1 1 
        3  9352 2 1  30 GLU OE2  O -12.901  11.487   5.106 1.00 . B B .  30 GLU OE2  1 1 
        3  9353 2 1  31 PHE C    C -16.008   4.694   5.171 1.00 . B B .  31 PHE C    1 1 
        3  9354 2 1  31 PHE CA   C -14.988   4.852   4.049 1.00 . B B .  31 PHE CA   1 1 
        3  9355 2 1  31 PHE CB   C -14.077   3.624   3.987 1.00 . B B .  31 PHE CB   1 1 
        3  9356 2 1  31 PHE CD1  C -13.153   4.202   1.724 1.00 . B B .  31 PHE CD1  1 1 
        3  9357 2 1  31 PHE CD2  C -13.814   1.945   2.135 1.00 . B B .  31 PHE CD2  1 1 
        3  9358 2 1  31 PHE CE1  C -12.778   3.862   0.439 1.00 . B B .  31 PHE CE1  1 1 
        3  9359 2 1  31 PHE CE2  C -13.440   1.600   0.848 1.00 . B B .  31 PHE CE2  1 1 
        3  9360 2 1  31 PHE CG   C -13.671   3.250   2.589 1.00 . B B .  31 PHE CG   1 1 
        3  9361 2 1  31 PHE CZ   C -12.923   2.560   0.000 1.00 . B B .  31 PHE CZ   1 1 
        3  9362 2 1  31 PHE H    H -13.233   6.011   4.310 1.00 . B B .  31 PHE H    1 1 
        3  9363 2 1  31 PHE HA   H -15.519   4.932   3.116 1.00 . B B .  31 PHE HA   1 1 
        3  9364 2 1  31 PHE HB2  H -13.177   3.824   4.549 1.00 . B B .  31 PHE HB2  1 1 
        3  9365 2 1  31 PHE HB3  H -14.588   2.781   4.422 1.00 . B B .  31 PHE HB3  1 1 
        3  9366 2 1  31 PHE HD1  H -13.037   5.220   2.065 1.00 . B B .  31 PHE HD1  1 1 
        3  9367 2 1  31 PHE HD2  H -14.218   1.192   2.795 1.00 . B B .  31 PHE HD2  1 1 
        3  9368 2 1  31 PHE HE1  H -12.374   4.615  -0.224 1.00 . B B .  31 PHE HE1  1 1 
        3  9369 2 1  31 PHE HE2  H -13.555   0.581   0.507 1.00 . B B .  31 PHE HE2  1 1 
        3  9370 2 1  31 PHE HZ   H -12.632   2.293  -1.006 1.00 . B B .  31 PHE HZ   1 1 
        3  9371 2 1  31 PHE N    N -14.206   6.073   4.207 1.00 . B B .  31 PHE N    1 1 
        3  9372 2 1  31 PHE O    O -17.164   4.363   4.913 1.00 . B B .  31 PHE O    1 1 
        3  9373 2 1  32 ASP C    C -17.537   5.963   7.519 1.00 . B B .  32 ASP C    1 1 
        3  9374 2 1  32 ASP CA   C -16.527   4.816   7.537 1.00 . B B .  32 ASP CA   1 1 
        3  9375 2 1  32 ASP CB   C -15.794   4.731   8.890 1.00 . B B .  32 ASP CB   1 1 
        3  9376 2 1  32 ASP CG   C -15.318   6.065   9.442 1.00 . B B .  32 ASP CG   1 1 
        3  9377 2 1  32 ASP H    H -14.657   5.196   6.580 1.00 . B B .  32 ASP H    1 1 
        3  9378 2 1  32 ASP HA   H -17.073   3.895   7.390 1.00 . B B .  32 ASP HA   1 1 
        3  9379 2 1  32 ASP HB2  H -16.457   4.291   9.617 1.00 . B B .  32 ASP HB2  1 1 
        3  9380 2 1  32 ASP HB3  H -14.932   4.089   8.774 1.00 . B B .  32 ASP HB3  1 1 
        3  9381 2 1  32 ASP N    N -15.596   4.936   6.415 1.00 . B B .  32 ASP N    1 1 
        3  9382 2 1  32 ASP O    O -18.688   5.803   7.940 1.00 . B B .  32 ASP O    1 1 
        3  9383 2 1  32 ASP OD1  O -16.144   6.839   9.973 1.00 . B B .  32 ASP OD1  1 1 
        3  9384 2 1  32 ASP OD2  O -14.100   6.321   9.397 1.00 . B B .  32 ASP OD2  1 1 
        3  9385 2 1  33 VAL C    C -19.069   8.024   5.853 1.00 . B B .  33 VAL C    1 1 
        3  9386 2 1  33 VAL CA   C -17.992   8.273   6.901 1.00 . B B .  33 VAL CA   1 1 
        3  9387 2 1  33 VAL CB   C -17.215   9.559   6.534 1.00 . B B .  33 VAL CB   1 1 
        3  9388 2 1  33 VAL CG1  C -18.165  10.738   6.368 1.00 . B B .  33 VAL CG1  1 1 
        3  9389 2 1  33 VAL CG2  C -16.163   9.868   7.588 1.00 . B B .  33 VAL CG2  1 1 
        3  9390 2 1  33 VAL H    H -16.181   7.186   6.695 1.00 . B B .  33 VAL H    1 1 
        3  9391 2 1  33 VAL HA   H -18.464   8.419   7.860 1.00 . B B .  33 VAL HA   1 1 
        3  9392 2 1  33 VAL HB   H -16.713   9.398   5.592 1.00 . B B .  33 VAL HB   1 1 
        3  9393 2 1  33 VAL HG11 H -18.715  10.888   7.286 1.00 . B B .  33 VAL HG11 1 1 
        3  9394 2 1  33 VAL HG12 H -18.857  10.536   5.563 1.00 . B B .  33 VAL HG12 1 1 
        3  9395 2 1  33 VAL HG13 H -17.596  11.625   6.138 1.00 . B B .  33 VAL HG13 1 1 
        3  9396 2 1  33 VAL HG21 H -16.650  10.101   8.522 1.00 . B B .  33 VAL HG21 1 1 
        3  9397 2 1  33 VAL HG22 H -15.568  10.711   7.271 1.00 . B B .  33 VAL HG22 1 1 
        3  9398 2 1  33 VAL HG23 H -15.524   9.006   7.722 1.00 . B B .  33 VAL HG23 1 1 
        3  9399 2 1  33 VAL N    N -17.114   7.114   7.004 1.00 . B B .  33 VAL N    1 1 
        3  9400 2 1  33 VAL O    O -20.259   8.175   6.125 1.00 . B B .  33 VAL O    1 1 
        3  9401 2 1  34 VAL C    C -20.551   6.253   3.947 1.00 . B B .  34 VAL C    1 1 
        3  9402 2 1  34 VAL CA   C -19.555   7.340   3.558 1.00 . B B .  34 VAL CA   1 1 
        3  9403 2 1  34 VAL CB   C -18.789   6.927   2.278 1.00 . B B .  34 VAL CB   1 1 
        3  9404 2 1  34 VAL CG1  C -19.740   6.465   1.178 1.00 . B B .  34 VAL CG1  1 1 
        3  9405 2 1  34 VAL CG2  C -17.939   8.088   1.780 1.00 . B B .  34 VAL CG2  1 1 
        3  9406 2 1  34 VAL H    H -17.672   7.517   4.512 1.00 . B B .  34 VAL H    1 1 
        3  9407 2 1  34 VAL HA   H -20.099   8.249   3.344 1.00 . B B .  34 VAL HA   1 1 
        3  9408 2 1  34 VAL HB   H -18.131   6.106   2.525 1.00 . B B .  34 VAL HB   1 1 
        3  9409 2 1  34 VAL HG11 H -20.319   5.622   1.529 1.00 . B B .  34 VAL HG11 1 1 
        3  9410 2 1  34 VAL HG12 H -19.168   6.169   0.310 1.00 . B B .  34 VAL HG12 1 1 
        3  9411 2 1  34 VAL HG13 H -20.404   7.272   0.910 1.00 . B B .  34 VAL HG13 1 1 
        3  9412 2 1  34 VAL HG21 H -17.204   8.340   2.528 1.00 . B B .  34 VAL HG21 1 1 
        3  9413 2 1  34 VAL HG22 H -18.572   8.944   1.597 1.00 . B B .  34 VAL HG22 1 1 
        3  9414 2 1  34 VAL HG23 H -17.440   7.807   0.864 1.00 . B B .  34 VAL HG23 1 1 
        3  9415 2 1  34 VAL N    N -18.640   7.621   4.659 1.00 . B B .  34 VAL N    1 1 
        3  9416 2 1  34 VAL O    O -21.721   6.323   3.585 1.00 . B B .  34 VAL O    1 1 
        3  9417 2 1  35 LYS C    C -22.125   4.702   5.931 1.00 . B B .  35 LYS C    1 1 
        3  9418 2 1  35 LYS CA   C -20.919   4.168   5.163 1.00 . B B .  35 LYS CA   1 1 
        3  9419 2 1  35 LYS CB   C -20.091   3.233   6.056 1.00 . B B .  35 LYS CB   1 1 
        3  9420 2 1  35 LYS CD   C -19.867   1.002   7.198 1.00 . B B .  35 LYS CD   1 1 
        3  9421 2 1  35 LYS CE   C -20.621  -0.133   7.872 1.00 . B B .  35 LYS CE   1 1 
        3  9422 2 1  35 LYS CG   C -20.812   1.959   6.478 1.00 . B B .  35 LYS CG   1 1 
        3  9423 2 1  35 LYS H    H -19.132   5.279   4.961 1.00 . B B .  35 LYS H    1 1 
        3  9424 2 1  35 LYS HA   H -21.265   3.621   4.298 1.00 . B B .  35 LYS HA   1 1 
        3  9425 2 1  35 LYS HB2  H -19.196   2.950   5.524 1.00 . B B .  35 LYS HB2  1 1 
        3  9426 2 1  35 LYS HB3  H -19.810   3.773   6.948 1.00 . B B .  35 LYS HB3  1 1 
        3  9427 2 1  35 LYS HD2  H -19.181   0.580   6.481 1.00 . B B .  35 LYS HD2  1 1 
        3  9428 2 1  35 LYS HD3  H -19.316   1.550   7.948 1.00 . B B .  35 LYS HD3  1 1 
        3  9429 2 1  35 LYS HE2  H -19.933  -0.685   8.497 1.00 . B B .  35 LYS HE2  1 1 
        3  9430 2 1  35 LYS HE3  H -21.404   0.285   8.486 1.00 . B B .  35 LYS HE3  1 1 
        3  9431 2 1  35 LYS HG2  H -21.624   2.215   7.143 1.00 . B B .  35 LYS HG2  1 1 
        3  9432 2 1  35 LYS HG3  H -21.206   1.468   5.600 1.00 . B B .  35 LYS HG3  1 1 
        3  9433 2 1  35 LYS HZ1  H -20.529  -1.310   6.151 1.00 . B B .  35 LYS HZ1  1 1 
        3  9434 2 1  35 LYS HZ2  H -22.050  -0.626   6.434 1.00 . B B .  35 LYS HZ2  1 1 
        3  9435 2 1  35 LYS HZ3  H -21.528  -1.940   7.361 1.00 . B B .  35 LYS HZ3  1 1 
        3  9436 2 1  35 LYS N    N -20.080   5.268   4.705 1.00 . B B .  35 LYS N    1 1 
        3  9437 2 1  35 LYS NZ   N -21.225  -1.066   6.886 1.00 . B B .  35 LYS NZ   1 1 
        3  9438 2 1  35 LYS O    O -23.266   4.294   5.688 1.00 . B B .  35 LYS O    1 1 
        3  9439 2 1  36 GLU C    C -23.747   7.222   6.847 1.00 . B B .  36 GLU C    1 1 
        3  9440 2 1  36 GLU CA   C -22.927   6.215   7.652 1.00 . B B .  36 GLU CA   1 1 
        3  9441 2 1  36 GLU CB   C -22.349   6.891   8.894 1.00 . B B .  36 GLU CB   1 1 
        3  9442 2 1  36 GLU CD   C -24.310   6.592  10.492 1.00 . B B .  36 GLU CD   1 1 
        3  9443 2 1  36 GLU CG   C -23.394   7.571   9.772 1.00 . B B .  36 GLU CG   1 1 
        3  9444 2 1  36 GLU H    H -20.935   5.901   6.997 1.00 . B B .  36 GLU H    1 1 
        3  9445 2 1  36 GLU HA   H -23.580   5.417   7.968 1.00 . B B .  36 GLU HA   1 1 
        3  9446 2 1  36 GLU HB2  H -21.837   6.148   9.489 1.00 . B B .  36 GLU HB2  1 1 
        3  9447 2 1  36 GLU HB3  H -21.633   7.638   8.582 1.00 . B B .  36 GLU HB3  1 1 
        3  9448 2 1  36 GLU HG2  H -22.885   8.167  10.513 1.00 . B B .  36 GLU HG2  1 1 
        3  9449 2 1  36 GLU HG3  H -23.997   8.213   9.149 1.00 . B B .  36 GLU HG3  1 1 
        3  9450 2 1  36 GLU N    N -21.865   5.618   6.853 1.00 . B B .  36 GLU N    1 1 
        3  9451 2 1  36 GLU O    O -24.965   7.321   7.011 1.00 . B B .  36 GLU O    1 1 
        3  9452 2 1  36 GLU OE1  O -24.600   5.510   9.936 1.00 . B B .  36 GLU OE1  1 1 
        3  9453 2 1  36 GLU OE2  O -24.753   6.911  11.618 1.00 . B B .  36 GLU OE2  1 1 
        3  9454 2 1  37 SER C    C -24.841   8.377   4.307 1.00 . B B .  37 SER C    1 1 
        3  9455 2 1  37 SER CA   C -23.733   8.974   5.143 1.00 . B B .  37 SER CA   1 1 
        3  9456 2 1  37 SER CB   C -22.690   9.709   4.265 1.00 . B B .  37 SER CB   1 1 
        3  9457 2 1  37 SER H    H -22.111   7.803   5.859 1.00 . B B .  37 SER H    1 1 
        3  9458 2 1  37 SER HA   H -24.204   9.712   5.819 1.00 . B B .  37 SER HA   1 1 
        3  9459 2 1  37 SER HB2  H -22.114   8.971   3.673 1.00 . B B .  37 SER HB2  1 1 
        3  9460 2 1  37 SER HB3  H -23.183  10.355   3.513 1.00 . B B .  37 SER HB3  1 1 
        3  9461 2 1  37 SER HG   H -22.271  11.171   5.482 1.00 . B B .  37 SER HG   1 1 
        3  9462 2 1  37 SER N    N -23.092   7.954   5.967 1.00 . B B .  37 SER N    1 1 
        3  9463 2 1  37 SER O    O -25.962   8.907   4.270 1.00 . B B .  37 SER O    1 1 
        3  9464 2 1  37 SER OG   O -21.767  10.489   5.032 1.00 . B B .  37 SER OG   1 1 
        3  9465 2 1  38 VAL C    C -26.671   6.049   3.557 1.00 . B B .  38 VAL C    1 1 
        3  9466 2 1  38 VAL CA   C -25.547   6.658   2.725 1.00 . B B .  38 VAL CA   1 1 
        3  9467 2 1  38 VAL CB   C -24.923   5.585   1.807 1.00 . B B .  38 VAL CB   1 1 
        3  9468 2 1  38 VAL CG1  C -23.948   6.233   0.835 1.00 . B B .  38 VAL CG1  1 1 
        3  9469 2 1  38 VAL CG2  C -24.231   4.497   2.613 1.00 . B B .  38 VAL CG2  1 1 
        3  9470 2 1  38 VAL H    H -23.645   6.923   3.632 1.00 . B B .  38 VAL H    1 1 
        3  9471 2 1  38 VAL HA   H -25.970   7.428   2.091 1.00 . B B .  38 VAL HA   1 1 
        3  9472 2 1  38 VAL HB   H -25.717   5.128   1.232 1.00 . B B .  38 VAL HB   1 1 
        3  9473 2 1  38 VAL HG11 H -23.195   6.776   1.390 1.00 . B B .  38 VAL HG11 1 1 
        3  9474 2 1  38 VAL HG12 H -24.480   6.917   0.189 1.00 . B B .  38 VAL HG12 1 1 
        3  9475 2 1  38 VAL HG13 H -23.471   5.470   0.238 1.00 . B B .  38 VAL HG13 1 1 
        3  9476 2 1  38 VAL HG21 H -24.942   4.035   3.283 1.00 . B B .  38 VAL HG21 1 1 
        3  9477 2 1  38 VAL HG22 H -23.424   4.931   3.187 1.00 . B B .  38 VAL HG22 1 1 
        3  9478 2 1  38 VAL HG23 H -23.832   3.752   1.941 1.00 . B B .  38 VAL HG23 1 1 
        3  9479 2 1  38 VAL N    N -24.552   7.299   3.582 1.00 . B B .  38 VAL N    1 1 
        3  9480 2 1  38 VAL O    O -27.806   5.943   3.099 1.00 . B B .  38 VAL O    1 1 
        3  9481 2 1  39 ASN C    C -28.406   6.100   6.043 1.00 . B B .  39 ASN C    1 1 
        3  9482 2 1  39 ASN CA   C -27.326   5.076   5.697 1.00 . B B .  39 ASN CA   1 1 
        3  9483 2 1  39 ASN CB   C -26.618   4.594   6.971 1.00 . B B .  39 ASN CB   1 1 
        3  9484 2 1  39 ASN CG   C -27.574   4.249   8.099 1.00 . B B .  39 ASN CG   1 1 
        3  9485 2 1  39 ASN H    H -25.418   5.767   5.084 1.00 . B B .  39 ASN H    1 1 
        3  9486 2 1  39 ASN HA   H -27.785   4.231   5.205 1.00 . B B .  39 ASN HA   1 1 
        3  9487 2 1  39 ASN HB2  H -26.038   3.717   6.736 1.00 . B B .  39 ASN HB2  1 1 
        3  9488 2 1  39 ASN HB3  H -25.954   5.374   7.317 1.00 . B B .  39 ASN HB3  1 1 
        3  9489 2 1  39 ASN HD21 H -26.354   5.124   9.406 1.00 . B B .  39 ASN HD21 1 1 
        3  9490 2 1  39 ASN HD22 H -27.808   4.439  10.058 1.00 . B B .  39 ASN HD22 1 1 
        3  9491 2 1  39 ASN N    N -26.346   5.661   4.784 1.00 . B B .  39 ASN N    1 1 
        3  9492 2 1  39 ASN ND2  N -27.211   4.639   9.308 1.00 . B B .  39 ASN ND2  1 1 
        3  9493 2 1  39 ASN O    O -29.603   5.813   5.974 1.00 . B B .  39 ASN O    1 1 
        3  9494 2 1  39 ASN OD1  O -28.623   3.634   7.888 1.00 . B B .  39 ASN OD1  1 1 
        3  9495 2 1  40 GLU C    C -29.632   8.912   5.532 1.00 . B B .  40 GLU C    1 1 
        3  9496 2 1  40 GLU CA   C -28.887   8.378   6.753 1.00 . B B .  40 GLU CA   1 1 
        3  9497 2 1  40 GLU CB   C -28.115   9.510   7.431 1.00 . B B .  40 GLU CB   1 1 
        3  9498 2 1  40 GLU CD   C -29.779   9.868   9.284 1.00 . B B .  40 GLU CD   1 1 
        3  9499 2 1  40 GLU CG   C -28.339   9.586   8.932 1.00 . B B .  40 GLU CG   1 1 
        3  9500 2 1  40 GLU H    H -27.002   7.467   6.416 1.00 . B B .  40 GLU H    1 1 
        3  9501 2 1  40 GLU HA   H -29.609   7.981   7.450 1.00 . B B .  40 GLU HA   1 1 
        3  9502 2 1  40 GLU HB2  H -27.058   9.366   7.253 1.00 . B B .  40 GLU HB2  1 1 
        3  9503 2 1  40 GLU HB3  H -28.419  10.450   6.995 1.00 . B B .  40 GLU HB3  1 1 
        3  9504 2 1  40 GLU HG2  H -28.053   8.643   9.378 1.00 . B B .  40 GLU HG2  1 1 
        3  9505 2 1  40 GLU HG3  H -27.723  10.375   9.336 1.00 . B B .  40 GLU HG3  1 1 
        3  9506 2 1  40 GLU N    N -27.972   7.300   6.392 1.00 . B B .  40 GLU N    1 1 
        3  9507 2 1  40 GLU O    O -30.835   9.187   5.594 1.00 . B B .  40 GLU O    1 1 
        3  9508 2 1  40 GLU OE1  O -30.344  10.845   8.747 1.00 . B B .  40 GLU OE1  1 1 
        3  9509 2 1  40 GLU OE2  O -30.353   9.117  10.100 1.00 . B B .  40 GLU OE2  1 1 
        3  9510 2 1  41 LEU C    C -30.599   8.654   2.662 1.00 . B B .  41 LEU C    1 1 
        3  9511 2 1  41 LEU CA   C -29.494   9.563   3.190 1.00 . B B .  41 LEU CA   1 1 
        3  9512 2 1  41 LEU CB   C -28.405   9.739   2.131 1.00 . B B .  41 LEU CB   1 1 
        3  9513 2 1  41 LEU CD1  C -29.295  11.857   1.128 1.00 . B B .  41 LEU CD1  1 1 
        3  9514 2 1  41 LEU CD2  C -27.737  10.426  -0.183 1.00 . B B .  41 LEU CD2  1 1 
        3  9515 2 1  41 LEU CG   C -28.852  10.435   0.843 1.00 . B B .  41 LEU CG   1 1 
        3  9516 2 1  41 LEU H    H -27.963   8.810   4.442 1.00 . B B .  41 LEU H    1 1 
        3  9517 2 1  41 LEU HA   H -29.923  10.529   3.408 1.00 . B B .  41 LEU HA   1 1 
        3  9518 2 1  41 LEU HB2  H -27.602  10.315   2.569 1.00 . B B .  41 LEU HB2  1 1 
        3  9519 2 1  41 LEU HB3  H -28.021   8.762   1.872 1.00 . B B .  41 LEU HB3  1 1 
        3  9520 2 1  41 LEU HD11 H -29.442  12.379   0.194 1.00 . B B .  41 LEU HD11 1 1 
        3  9521 2 1  41 LEU HD12 H -28.537  12.362   1.707 1.00 . B B .  41 LEU HD12 1 1 
        3  9522 2 1  41 LEU HD13 H -30.222  11.842   1.681 1.00 . B B .  41 LEU HD13 1 1 
        3  9523 2 1  41 LEU HD21 H -26.865  10.912   0.229 1.00 . B B .  41 LEU HD21 1 1 
        3  9524 2 1  41 LEU HD22 H -28.059  10.956  -1.067 1.00 . B B .  41 LEU HD22 1 1 
        3  9525 2 1  41 LEU HD23 H -27.492   9.408  -0.442 1.00 . B B .  41 LEU HD23 1 1 
        3  9526 2 1  41 LEU HG   H -29.694   9.903   0.428 1.00 . B B .  41 LEU HG   1 1 
        3  9527 2 1  41 LEU N    N -28.915   9.050   4.426 1.00 . B B .  41 LEU N    1 1 
        3  9528 2 1  41 LEU O    O -31.654   9.129   2.243 1.00 . B B .  41 LEU O    1 1 
        3  9529 2 1  42 SER C    C -32.620   6.419   3.051 1.00 . B B .  42 SER C    1 1 
        3  9530 2 1  42 SER CA   C -31.344   6.388   2.209 1.00 . B B .  42 SER CA   1 1 
        3  9531 2 1  42 SER CB   C -30.741   4.982   2.208 1.00 . B B .  42 SER CB   1 1 
        3  9532 2 1  42 SER H    H -29.509   7.027   3.050 1.00 . B B .  42 SER H    1 1 
        3  9533 2 1  42 SER HA   H -31.595   6.660   1.195 1.00 . B B .  42 SER HA   1 1 
        3  9534 2 1  42 SER HB2  H -29.728   5.028   1.834 1.00 . B B .  42 SER HB2  1 1 
        3  9535 2 1  42 SER HB3  H -30.733   4.596   3.217 1.00 . B B .  42 SER HB3  1 1 
        3  9536 2 1  42 SER HG   H -31.043   3.981   0.543 1.00 . B B .  42 SER HG   1 1 
        3  9537 2 1  42 SER N    N -30.366   7.351   2.698 1.00 . B B .  42 SER N    1 1 
        3  9538 2 1  42 SER O    O -33.724   6.272   2.523 1.00 . B B .  42 SER O    1 1 
        3  9539 2 1  42 SER OG   O -31.493   4.100   1.388 1.00 . B B .  42 SER OG   1 1 
        3  9540 2 1  43 GLU C    C -34.515   7.855   4.913 1.00 . B B .  43 GLU C    1 1 
        3  9541 2 1  43 GLU CA   C -33.604   6.684   5.266 1.00 . B B .  43 GLU CA   1 1 
        3  9542 2 1  43 GLU CB   C -33.109   6.804   6.713 1.00 . B B .  43 GLU CB   1 1 
        3  9543 2 1  43 GLU CD   C -34.988   7.489   8.269 1.00 . B B .  43 GLU CD   1 1 
        3  9544 2 1  43 GLU CG   C -34.124   6.354   7.754 1.00 . B B .  43 GLU CG   1 1 
        3  9545 2 1  43 GLU H    H -31.563   6.756   4.717 1.00 . B B .  43 GLU H    1 1 
        3  9546 2 1  43 GLU HA   H -34.161   5.765   5.161 1.00 . B B .  43 GLU HA   1 1 
        3  9547 2 1  43 GLU HB2  H -32.222   6.198   6.825 1.00 . B B .  43 GLU HB2  1 1 
        3  9548 2 1  43 GLU HB3  H -32.857   7.835   6.909 1.00 . B B .  43 GLU HB3  1 1 
        3  9549 2 1  43 GLU HG2  H -34.770   5.612   7.308 1.00 . B B .  43 GLU HG2  1 1 
        3  9550 2 1  43 GLU HG3  H -33.598   5.916   8.588 1.00 . B B .  43 GLU HG3  1 1 
        3  9551 2 1  43 GLU N    N -32.465   6.633   4.356 1.00 . B B .  43 GLU N    1 1 
        3  9552 2 1  43 GLU O    O -35.730   7.697   4.804 1.00 . B B .  43 GLU O    1 1 
        3  9553 2 1  43 GLU OE1  O -34.475   8.615   8.423 1.00 . B B .  43 GLU OE1  1 1 
        3  9554 2 1  43 GLU OE2  O -36.188   7.257   8.530 1.00 . B B .  43 GLU OE2  1 1 
        3  9555 2 1  44 LYS C    C -35.225  10.139   2.931 1.00 . B B .  44 LYS C    1 1 
        3  9556 2 1  44 LYS CA   C -34.669  10.217   4.355 1.00 . B B .  44 LYS CA   1 1 
        3  9557 2 1  44 LYS CB   C -33.776  11.453   4.512 1.00 . B B .  44 LYS CB   1 1 
        3  9558 2 1  44 LYS CD   C -34.262  11.675   6.966 1.00 . B B .  44 LYS CD   1 1 
        3  9559 2 1  44 LYS CE   C -33.681  11.911   8.356 1.00 . B B .  44 LYS CE   1 1 
        3  9560 2 1  44 LYS CG   C -33.181  11.609   5.906 1.00 . B B .  44 LYS CG   1 1 
        3  9561 2 1  44 LYS H    H -32.940   9.069   4.760 1.00 . B B .  44 LYS H    1 1 
        3  9562 2 1  44 LYS HA   H -35.495  10.293   5.047 1.00 . B B .  44 LYS HA   1 1 
        3  9563 2 1  44 LYS HB2  H -32.963  11.386   3.805 1.00 . B B .  44 LYS HB2  1 1 
        3  9564 2 1  44 LYS HB3  H -34.360  12.336   4.293 1.00 . B B .  44 LYS HB3  1 1 
        3  9565 2 1  44 LYS HD2  H -34.935  12.483   6.724 1.00 . B B .  44 LYS HD2  1 1 
        3  9566 2 1  44 LYS HD3  H -34.804  10.741   6.965 1.00 . B B .  44 LYS HD3  1 1 
        3  9567 2 1  44 LYS HE2  H -32.969  12.723   8.305 1.00 . B B .  44 LYS HE2  1 1 
        3  9568 2 1  44 LYS HE3  H -34.487  12.185   9.018 1.00 . B B .  44 LYS HE3  1 1 
        3  9569 2 1  44 LYS HG2  H -32.545  10.762   6.113 1.00 . B B .  44 LYS HG2  1 1 
        3  9570 2 1  44 LYS HG3  H -32.599  12.518   5.941 1.00 . B B .  44 LYS HG3  1 1 
        3  9571 2 1  44 LYS HZ1  H -33.001  10.732   9.939 1.00 . B B .  44 LYS HZ1  1 1 
        3  9572 2 1  44 LYS HZ2  H -32.010  10.661   8.572 1.00 . B B .  44 LYS HZ2  1 1 
        3  9573 2 1  44 LYS HZ3  H -33.501   9.837   8.590 1.00 . B B .  44 LYS HZ3  1 1 
        3  9574 2 1  44 LYS N    N -33.917   9.015   4.692 1.00 . B B .  44 LYS N    1 1 
        3  9575 2 1  44 LYS NZ   N -33.002  10.703   8.901 1.00 . B B .  44 LYS NZ   1 1 
        3  9576 2 1  44 LYS O    O -36.207  10.802   2.597 1.00 . B B .  44 LYS O    1 1 
        3  9577 2 1  45 ALA C    C -36.234   8.223   0.620 1.00 . B B .  45 ALA C    1 1 
        3  9578 2 1  45 ALA CA   C -35.042   9.167   0.717 1.00 . B B .  45 ALA CA   1 1 
        3  9579 2 1  45 ALA CB   C -33.898   8.656  -0.143 1.00 . B B .  45 ALA CB   1 1 
        3  9580 2 1  45 ALA H    H -33.812   8.830   2.405 1.00 . B B .  45 ALA H    1 1 
        3  9581 2 1  45 ALA HA   H -35.332  10.136   0.349 1.00 . B B .  45 ALA HA   1 1 
        3  9582 2 1  45 ALA HB1  H -33.385   7.859   0.377 1.00 . B B .  45 ALA HB1  1 1 
        3  9583 2 1  45 ALA HB2  H -33.206   9.461  -0.340 1.00 . B B .  45 ALA HB2  1 1 
        3  9584 2 1  45 ALA HB3  H -34.289   8.283  -1.080 1.00 . B B .  45 ALA HB3  1 1 
        3  9585 2 1  45 ALA N    N -34.601   9.326   2.094 1.00 . B B .  45 ALA N    1 1 
        3  9586 2 1  45 ALA O    O -36.932   8.193  -0.389 1.00 . B B .  45 ALA O    1 1 
        3  9587 2 1  46 LYS C    C -38.914   7.220   1.907 1.00 . B B .  46 LYS C    1 1 
        3  9588 2 1  46 LYS CA   C -37.576   6.510   1.693 1.00 . B B .  46 LYS CA   1 1 
        3  9589 2 1  46 LYS CB   C -37.355   5.466   2.794 1.00 . B B .  46 LYS CB   1 1 
        3  9590 2 1  46 LYS CD   C -36.203   3.266   2.388 1.00 . B B .  46 LYS CD   1 1 
        3  9591 2 1  46 LYS CE   C -35.309   3.581   1.196 1.00 . B B .  46 LYS CE   1 1 
        3  9592 2 1  46 LYS CG   C -37.517   4.028   2.322 1.00 . B B .  46 LYS CG   1 1 
        3  9593 2 1  46 LYS H    H -35.893   7.536   2.466 1.00 . B B .  46 LYS H    1 1 
        3  9594 2 1  46 LYS HA   H -37.595   6.012   0.734 1.00 . B B .  46 LYS HA   1 1 
        3  9595 2 1  46 LYS HB2  H -36.356   5.581   3.186 1.00 . B B .  46 LYS HB2  1 1 
        3  9596 2 1  46 LYS HB3  H -38.064   5.642   3.589 1.00 . B B .  46 LYS HB3  1 1 
        3  9597 2 1  46 LYS HD2  H -35.685   3.541   3.295 1.00 . B B .  46 LYS HD2  1 1 
        3  9598 2 1  46 LYS HD3  H -36.413   2.207   2.400 1.00 . B B .  46 LYS HD3  1 1 
        3  9599 2 1  46 LYS HE2  H -35.819   3.289   0.290 1.00 . B B .  46 LYS HE2  1 1 
        3  9600 2 1  46 LYS HE3  H -35.121   4.647   1.174 1.00 . B B .  46 LYS HE3  1 1 
        3  9601 2 1  46 LYS HG2  H -38.240   3.530   2.952 1.00 . B B .  46 LYS HG2  1 1 
        3  9602 2 1  46 LYS HG3  H -37.869   4.031   1.301 1.00 . B B .  46 LYS HG3  1 1 
        3  9603 2 1  46 LYS HZ1  H -34.172   1.851   1.461 1.00 . B B .  46 LYS HZ1  1 1 
        3  9604 2 1  46 LYS HZ2  H -33.428   3.253   2.045 1.00 . B B .  46 LYS HZ2  1 1 
        3  9605 2 1  46 LYS HZ3  H -33.488   2.959   0.384 1.00 . B B .  46 LYS HZ3  1 1 
        3  9606 2 1  46 LYS N    N -36.473   7.460   1.678 1.00 . B B .  46 LYS N    1 1 
        3  9607 2 1  46 LYS NZ   N -34.011   2.862   1.276 1.00 . B B .  46 LYS NZ   1 1 
        3  9608 2 1  46 LYS O    O -39.972   6.691   1.561 1.00 . B B .  46 LYS O    1 1 
        3  9609 2 1  47 THR C    C -40.586   9.917   1.481 1.00 . B B .  47 THR C    1 1 
        3  9610 2 1  47 THR CA   C -40.054   9.214   2.731 1.00 . B B .  47 THR CA   1 1 
        3  9611 2 1  47 THR CB   C -39.769  10.276   3.812 1.00 . B B .  47 THR CB   1 1 
        3  9612 2 1  47 THR CG2  C -41.013  10.550   4.646 1.00 . B B .  47 THR CG2  1 1 
        3  9613 2 1  47 THR H    H -37.978   8.817   2.665 1.00 . B B .  47 THR H    1 1 
        3  9614 2 1  47 THR HA   H -40.812   8.544   3.108 1.00 . B B .  47 THR HA   1 1 
        3  9615 2 1  47 THR HB   H -39.468  11.192   3.329 1.00 . B B .  47 THR HB   1 1 
        3  9616 2 1  47 THR HG1  H -38.990   9.031   5.128 1.00 . B B .  47 THR HG1  1 1 
        3  9617 2 1  47 THR HG21 H -40.809  11.342   5.353 1.00 . B B .  47 THR HG21 1 1 
        3  9618 2 1  47 THR HG22 H -41.291   9.655   5.181 1.00 . B B .  47 THR HG22 1 1 
        3  9619 2 1  47 THR HG23 H -41.824  10.844   3.997 1.00 . B B .  47 THR HG23 1 1 
        3  9620 2 1  47 THR N    N -38.854   8.432   2.450 1.00 . B B .  47 THR N    1 1 
        3  9621 2 1  47 THR O    O -41.722  10.393   1.467 1.00 . B B .  47 THR O    1 1 
        3  9622 2 1  47 THR OG1  O -38.705   9.827   4.663 1.00 . B B .  47 THR OG1  1 1 
        3  9623 2 1  48 ASP C    C -40.002   9.723  -2.008 1.00 . B B .  48 ASP C    1 1 
        3  9624 2 1  48 ASP CA   C -40.172  10.641  -0.797 1.00 . B B .  48 ASP CA   1 1 
        3  9625 2 1  48 ASP CB   C -39.355  11.922  -0.969 1.00 . B B .  48 ASP CB   1 1 
        3  9626 2 1  48 ASP CG   C -39.725  12.691  -2.214 1.00 . B B .  48 ASP CG   1 1 
        3  9627 2 1  48 ASP H    H -38.889   9.548   0.484 1.00 . B B .  48 ASP H    1 1 
        3  9628 2 1  48 ASP HA   H -41.216  10.901  -0.707 1.00 . B B .  48 ASP HA   1 1 
        3  9629 2 1  48 ASP HB2  H -39.523  12.560  -0.115 1.00 . B B .  48 ASP HB2  1 1 
        3  9630 2 1  48 ASP HB3  H -38.307  11.669  -1.020 1.00 . B B .  48 ASP HB3  1 1 
        3  9631 2 1  48 ASP N    N -39.773   9.974   0.434 1.00 . B B .  48 ASP N    1 1 
        3  9632 2 1  48 ASP O    O -38.936   9.149  -2.215 1.00 . B B .  48 ASP O    1 1 
        3  9633 2 1  48 ASP OD1  O -39.142  12.421  -3.274 1.00 . B B .  48 ASP OD1  1 1 
        3  9634 2 1  48 ASP OD2  O -40.589  13.588  -2.135 1.00 . B B .  48 ASP OD2  1 1 
        3  9635 2 1  49 PRO C    C -40.005   9.158  -5.059 1.00 . B B .  49 PRO C    1 1 
        3  9636 2 1  49 PRO CA   C -41.035   8.716  -4.021 1.00 . B B .  49 PRO CA   1 1 
        3  9637 2 1  49 PRO CB   C -42.452   8.850  -4.594 1.00 . B B .  49 PRO CB   1 1 
        3  9638 2 1  49 PRO CD   C -42.361  10.248  -2.663 1.00 . B B .  49 PRO CD   1 1 
        3  9639 2 1  49 PRO CG   C -42.988  10.113  -4.019 1.00 . B B .  49 PRO CG   1 1 
        3  9640 2 1  49 PRO HA   H -40.852   7.688  -3.756 1.00 . B B .  49 PRO HA   1 1 
        3  9641 2 1  49 PRO HB2  H -42.405   8.902  -5.672 1.00 . B B .  49 PRO HB2  1 1 
        3  9642 2 1  49 PRO HB3  H -43.046   8.000  -4.295 1.00 . B B .  49 PRO HB3  1 1 
        3  9643 2 1  49 PRO HD2  H -42.233  11.289  -2.411 1.00 . B B .  49 PRO HD2  1 1 
        3  9644 2 1  49 PRO HD3  H -42.958   9.746  -1.916 1.00 . B B .  49 PRO HD3  1 1 
        3  9645 2 1  49 PRO HG2  H -42.712  10.947  -4.646 1.00 . B B .  49 PRO HG2  1 1 
        3  9646 2 1  49 PRO HG3  H -44.062  10.050  -3.930 1.00 . B B .  49 PRO HG3  1 1 
        3  9647 2 1  49 PRO N    N -41.058   9.580  -2.830 1.00 . B B .  49 PRO N    1 1 
        3  9648 2 1  49 PRO O    O -39.422   8.330  -5.759 1.00 . B B .  49 PRO O    1 1 
        3  9649 2 1  50 GLN C    C -37.420  10.661  -5.639 1.00 . B B .  50 GLN C    1 1 
        3  9650 2 1  50 GLN CA   C -38.823  10.996  -6.110 1.00 . B B .  50 GLN CA   1 1 
        3  9651 2 1  50 GLN CB   C -38.978  12.509  -6.255 1.00 . B B .  50 GLN CB   1 1 
        3  9652 2 1  50 GLN CD   C -40.516  14.482  -5.924 1.00 . B B .  50 GLN CD   1 1 
        3  9653 2 1  50 GLN CG   C -40.415  12.989  -6.143 1.00 . B B .  50 GLN CG   1 1 
        3  9654 2 1  50 GLN H    H -40.254  11.071  -4.549 1.00 . B B .  50 GLN H    1 1 
        3  9655 2 1  50 GLN HA   H -38.997  10.523  -7.062 1.00 . B B .  50 GLN HA   1 1 
        3  9656 2 1  50 GLN HB2  H -38.397  12.995  -5.484 1.00 . B B .  50 GLN HB2  1 1 
        3  9657 2 1  50 GLN HB3  H -38.596  12.806  -7.220 1.00 . B B .  50 GLN HB3  1 1 
        3  9658 2 1  50 GLN HE21 H -40.414  14.219  -3.953 1.00 . B B .  50 GLN HE21 1 1 
        3  9659 2 1  50 GLN HE22 H -40.565  15.859  -4.500 1.00 . B B .  50 GLN HE22 1 1 
        3  9660 2 1  50 GLN HG2  H -40.937  12.739  -7.055 1.00 . B B .  50 GLN HG2  1 1 
        3  9661 2 1  50 GLN HG3  H -40.887  12.486  -5.311 1.00 . B B .  50 GLN HG3  1 1 
        3  9662 2 1  50 GLN N    N -39.783  10.461  -5.155 1.00 . B B .  50 GLN N    1 1 
        3  9663 2 1  50 GLN NE2  N -40.493  14.896  -4.670 1.00 . B B .  50 GLN NE2  1 1 
        3  9664 2 1  50 GLN O    O -36.555  10.259  -6.420 1.00 . B B .  50 GLN O    1 1 
        3  9665 2 1  50 GLN OE1  O -40.600  15.259  -6.873 1.00 . B B .  50 GLN OE1  1 1 
        3  9666 2 1  51 ALA C    C -35.648   9.031  -3.821 1.00 . B B .  51 ALA C    1 1 
        3  9667 2 1  51 ALA CA   C -35.936  10.524  -3.718 1.00 . B B .  51 ALA CA   1 1 
        3  9668 2 1  51 ALA CB   C -35.941  10.980  -2.269 1.00 . B B .  51 ALA CB   1 1 
        3  9669 2 1  51 ALA H    H -37.939  11.189  -3.785 1.00 . B B .  51 ALA H    1 1 
        3  9670 2 1  51 ALA HA   H -35.167  11.067  -4.247 1.00 . B B .  51 ALA HA   1 1 
        3  9671 2 1  51 ALA HB1  H -34.957  10.844  -1.846 1.00 . B B .  51 ALA HB1  1 1 
        3  9672 2 1  51 ALA HB2  H -36.658  10.394  -1.711 1.00 . B B .  51 ALA HB2  1 1 
        3  9673 2 1  51 ALA HB3  H -36.212  12.025  -2.219 1.00 . B B .  51 ALA HB3  1 1 
        3  9674 2 1  51 ALA N    N -37.210  10.827  -4.342 1.00 . B B .  51 ALA N    1 1 
        3  9675 2 1  51 ALA O    O -34.497   8.619  -3.960 1.00 . B B .  51 ALA O    1 1 
        3  9676 2 1  52 ALA C    C -36.091   6.403  -5.257 1.00 . B B .  52 ALA C    1 1 
        3  9677 2 1  52 ALA CA   C -36.587   6.782  -3.868 1.00 . B B .  52 ALA CA   1 1 
        3  9678 2 1  52 ALA CB   C -37.922   6.110  -3.579 1.00 . B B .  52 ALA CB   1 1 
        3  9679 2 1  52 ALA H    H -37.596   8.621  -3.607 1.00 . B B .  52 ALA H    1 1 
        3  9680 2 1  52 ALA HA   H -35.871   6.450  -3.130 1.00 . B B .  52 ALA HA   1 1 
        3  9681 2 1  52 ALA HB1  H -37.886   5.084  -3.913 1.00 . B B .  52 ALA HB1  1 1 
        3  9682 2 1  52 ALA HB2  H -38.709   6.631  -4.102 1.00 . B B .  52 ALA HB2  1 1 
        3  9683 2 1  52 ALA HB3  H -38.115   6.138  -2.517 1.00 . B B .  52 ALA HB3  1 1 
        3  9684 2 1  52 ALA N    N -36.708   8.228  -3.759 1.00 . B B .  52 ALA N    1 1 
        3  9685 2 1  52 ALA O    O -35.393   5.403  -5.427 1.00 . B B .  52 ALA O    1 1 
        3  9686 2 1  53 GLU C    C -34.563   7.371  -7.752 1.00 . B B .  53 GLU C    1 1 
        3  9687 2 1  53 GLU CA   C -36.035   6.989  -7.623 1.00 . B B .  53 GLU CA   1 1 
        3  9688 2 1  53 GLU CB   C -36.905   7.801  -8.592 1.00 . B B .  53 GLU CB   1 1 
        3  9689 2 1  53 GLU CD   C -36.226   6.793 -10.839 1.00 . B B .  53 GLU CD   1 1 
        3  9690 2 1  53 GLU CG   C -36.274   8.035  -9.962 1.00 . B B .  53 GLU CG   1 1 
        3  9691 2 1  53 GLU H    H -37.048   7.971  -6.044 1.00 . B B .  53 GLU H    1 1 
        3  9692 2 1  53 GLU HA   H -36.145   5.934  -7.844 1.00 . B B .  53 GLU HA   1 1 
        3  9693 2 1  53 GLU HB2  H -37.840   7.280  -8.738 1.00 . B B .  53 GLU HB2  1 1 
        3  9694 2 1  53 GLU HB3  H -37.111   8.765  -8.148 1.00 . B B .  53 GLU HB3  1 1 
        3  9695 2 1  53 GLU HG2  H -36.847   8.788 -10.477 1.00 . B B .  53 GLU HG2  1 1 
        3  9696 2 1  53 GLU HG3  H -35.264   8.394  -9.817 1.00 . B B .  53 GLU HG3  1 1 
        3  9697 2 1  53 GLU N    N -36.463   7.209  -6.247 1.00 . B B .  53 GLU N    1 1 
        3  9698 2 1  53 GLU O    O -33.789   6.704  -8.444 1.00 . B B .  53 GLU O    1 1 
        3  9699 2 1  53 GLU OE1  O -36.286   5.662 -10.310 1.00 . B B .  53 GLU OE1  1 1 
        3  9700 2 1  53 GLU OE2  O -36.119   6.948 -12.075 1.00 . B B .  53 GLU OE2  1 1 
        3  9701 2 1  54 LYS C    C -31.895   7.808  -6.500 1.00 . B B .  54 LYS C    1 1 
        3  9702 2 1  54 LYS CA   C -32.795   8.899  -7.074 1.00 . B B .  54 LYS CA   1 1 
        3  9703 2 1  54 LYS CB   C -32.643  10.179  -6.248 1.00 . B B .  54 LYS CB   1 1 
        3  9704 2 1  54 LYS CD   C -32.864  12.676  -6.095 1.00 . B B .  54 LYS CD   1 1 
        3  9705 2 1  54 LYS CE   C -33.190  13.968  -6.833 1.00 . B B .  54 LYS CE   1 1 
        3  9706 2 1  54 LYS CG   C -33.100  11.445  -6.961 1.00 . B B .  54 LYS CG   1 1 
        3  9707 2 1  54 LYS H    H -34.847   8.942  -6.550 1.00 . B B .  54 LYS H    1 1 
        3  9708 2 1  54 LYS HA   H -32.506   9.094  -8.098 1.00 . B B .  54 LYS HA   1 1 
        3  9709 2 1  54 LYS HB2  H -33.224  10.074  -5.345 1.00 . B B .  54 LYS HB2  1 1 
        3  9710 2 1  54 LYS HB3  H -31.602  10.298  -5.983 1.00 . B B .  54 LYS HB3  1 1 
        3  9711 2 1  54 LYS HD2  H -33.485  12.608  -5.216 1.00 . B B .  54 LYS HD2  1 1 
        3  9712 2 1  54 LYS HD3  H -31.824  12.697  -5.798 1.00 . B B .  54 LYS HD3  1 1 
        3  9713 2 1  54 LYS HE2  H -32.932  14.802  -6.199 1.00 . B B .  54 LYS HE2  1 1 
        3  9714 2 1  54 LYS HE3  H -32.600  14.009  -7.737 1.00 . B B .  54 LYS HE3  1 1 
        3  9715 2 1  54 LYS HG2  H -32.545  11.553  -7.882 1.00 . B B .  54 LYS HG2  1 1 
        3  9716 2 1  54 LYS HG3  H -34.156  11.367  -7.179 1.00 . B B .  54 LYS HG3  1 1 
        3  9717 2 1  54 LYS HZ1  H -34.828  14.997  -7.617 1.00 . B B .  54 LYS HZ1  1 1 
        3  9718 2 1  54 LYS HZ2  H -35.222  13.962  -6.339 1.00 . B B .  54 LYS HZ2  1 1 
        3  9719 2 1  54 LYS HZ3  H -34.888  13.328  -7.872 1.00 . B B .  54 LYS HZ3  1 1 
        3  9720 2 1  54 LYS N    N -34.179   8.442  -7.067 1.00 . B B .  54 LYS N    1 1 
        3  9721 2 1  54 LYS NZ   N -34.631  14.069  -7.188 1.00 . B B .  54 LYS NZ   1 1 
        3  9722 2 1  54 LYS O    O -30.825   7.525  -7.037 1.00 . B B .  54 LYS O    1 1 
        3  9723 2 1  55 LEU C    C -31.589   4.881  -5.654 1.00 . B B .  55 LEU C    1 1 
        3  9724 2 1  55 LEU CA   C -31.606   6.121  -4.765 1.00 . B B .  55 LEU CA   1 1 
        3  9725 2 1  55 LEU CB   C -32.233   5.785  -3.408 1.00 . B B .  55 LEU CB   1 1 
        3  9726 2 1  55 LEU CD1  C -30.079   5.220  -2.246 1.00 . B B .  55 LEU CD1  1 1 
        3  9727 2 1  55 LEU CD2  C -31.014   7.536  -2.078 1.00 . B B .  55 LEU CD2  1 1 
        3  9728 2 1  55 LEU CG   C -31.350   6.053  -2.183 1.00 . B B .  55 LEU CG   1 1 
        3  9729 2 1  55 LEU H    H -33.211   7.471  -5.038 1.00 . B B .  55 LEU H    1 1 
        3  9730 2 1  55 LEU HA   H -30.594   6.461  -4.612 1.00 . B B .  55 LEU HA   1 1 
        3  9731 2 1  55 LEU HB2  H -33.137   6.365  -3.304 1.00 . B B .  55 LEU HB2  1 1 
        3  9732 2 1  55 LEU HB3  H -32.499   4.738  -3.411 1.00 . B B .  55 LEU HB3  1 1 
        3  9733 2 1  55 LEU HD11 H -29.440   5.593  -3.030 1.00 . B B .  55 LEU HD11 1 1 
        3  9734 2 1  55 LEU HD12 H -30.336   4.191  -2.451 1.00 . B B .  55 LEU HD12 1 1 
        3  9735 2 1  55 LEU HD13 H -29.562   5.278  -1.300 1.00 . B B .  55 LEU HD13 1 1 
        3  9736 2 1  55 LEU HD21 H -30.401   7.708  -1.205 1.00 . B B .  55 LEU HD21 1 1 
        3  9737 2 1  55 LEU HD22 H -31.928   8.105  -1.992 1.00 . B B .  55 LEU HD22 1 1 
        3  9738 2 1  55 LEU HD23 H -30.479   7.848  -2.963 1.00 . B B .  55 LEU HD23 1 1 
        3  9739 2 1  55 LEU HG   H -31.890   5.767  -1.291 1.00 . B B .  55 LEU HG   1 1 
        3  9740 2 1  55 LEU N    N -32.351   7.194  -5.415 1.00 . B B .  55 LEU N    1 1 
        3  9741 2 1  55 LEU O    O -30.600   4.149  -5.706 1.00 . B B .  55 LEU O    1 1 
        3  9742 2 1  56 ASN C    C -31.778   3.559  -8.350 1.00 . B B .  56 ASN C    1 1 
        3  9743 2 1  56 ASN CA   C -32.851   3.540  -7.267 1.00 . B B .  56 ASN CA   1 1 
        3  9744 2 1  56 ASN CB   C -34.246   3.582  -7.906 1.00 . B B .  56 ASN CB   1 1 
        3  9745 2 1  56 ASN CG   C -34.391   2.670  -9.108 1.00 . B B .  56 ASN CG   1 1 
        3  9746 2 1  56 ASN H    H -33.440   5.303  -6.258 1.00 . B B .  56 ASN H    1 1 
        3  9747 2 1  56 ASN HA   H -32.753   2.633  -6.692 1.00 . B B .  56 ASN HA   1 1 
        3  9748 2 1  56 ASN HB2  H -34.977   3.285  -7.173 1.00 . B B .  56 ASN HB2  1 1 
        3  9749 2 1  56 ASN HB3  H -34.455   4.592  -8.224 1.00 . B B .  56 ASN HB3  1 1 
        3  9750 2 1  56 ASN HD21 H -35.405   4.097 -10.062 1.00 . B B .  56 ASN HD21 1 1 
        3  9751 2 1  56 ASN HD22 H -35.143   2.622 -10.943 1.00 . B B .  56 ASN HD22 1 1 
        3  9752 2 1  56 ASN N    N -32.694   4.672  -6.359 1.00 . B B .  56 ASN N    1 1 
        3  9753 2 1  56 ASN ND2  N -35.051   3.173 -10.138 1.00 . B B .  56 ASN ND2  1 1 
        3  9754 2 1  56 ASN O    O -31.134   2.546  -8.627 1.00 . B B .  56 ASN O    1 1 
        3  9755 2 1  56 ASN OD1  O -33.925   1.530  -9.108 1.00 . B B .  56 ASN OD1  1 1 
        3  9756 2 1  57 LYS C    C -29.187   4.955  -9.435 1.00 . B B .  57 LYS C    1 1 
        3  9757 2 1  57 LYS CA   C -30.598   4.882 -10.003 1.00 . B B .  57 LYS CA   1 1 
        3  9758 2 1  57 LYS CB   C -30.923   6.115 -10.844 1.00 . B B .  57 LYS CB   1 1 
        3  9759 2 1  57 LYS CD   C -32.405   6.897 -12.731 1.00 . B B .  57 LYS CD   1 1 
        3  9760 2 1  57 LYS CE   C -33.086   6.126 -13.848 1.00 . B B .  57 LYS CE   1 1 
        3  9761 2 1  57 LYS CG   C -32.309   6.055 -11.471 1.00 . B B .  57 LYS CG   1 1 
        3  9762 2 1  57 LYS H    H -32.132   5.494  -8.679 1.00 . B B .  57 LYS H    1 1 
        3  9763 2 1  57 LYS HA   H -30.662   4.008 -10.634 1.00 . B B .  57 LYS HA   1 1 
        3  9764 2 1  57 LYS HB2  H -30.867   6.992 -10.215 1.00 . B B .  57 LYS HB2  1 1 
        3  9765 2 1  57 LYS HB3  H -30.193   6.199 -11.634 1.00 . B B .  57 LYS HB3  1 1 
        3  9766 2 1  57 LYS HD2  H -32.977   7.786 -12.517 1.00 . B B .  57 LYS HD2  1 1 
        3  9767 2 1  57 LYS HD3  H -31.410   7.169 -13.046 1.00 . B B .  57 LYS HD3  1 1 
        3  9768 2 1  57 LYS HE2  H -33.326   6.810 -14.648 1.00 . B B .  57 LYS HE2  1 1 
        3  9769 2 1  57 LYS HE3  H -32.401   5.376 -14.212 1.00 . B B .  57 LYS HE3  1 1 
        3  9770 2 1  57 LYS HG2  H -32.532   5.031 -11.721 1.00 . B B .  57 LYS HG2  1 1 
        3  9771 2 1  57 LYS HG3  H -33.033   6.414 -10.752 1.00 . B B .  57 LYS HG3  1 1 
        3  9772 2 1  57 LYS HZ1  H -34.854   5.077 -14.212 1.00 . B B .  57 LYS HZ1  1 1 
        3  9773 2 1  57 LYS HZ2  H -34.952   6.130 -12.889 1.00 . B B .  57 LYS HZ2  1 1 
        3  9774 2 1  57 LYS HZ3  H -34.105   4.666 -12.754 1.00 . B B .  57 LYS HZ3  1 1 
        3  9775 2 1  57 LYS N    N -31.585   4.719  -8.948 1.00 . B B .  57 LYS N    1 1 
        3  9776 2 1  57 LYS NZ   N -34.337   5.452 -13.395 1.00 . B B .  57 LYS NZ   1 1 
        3  9777 2 1  57 LYS O    O -28.223   4.572 -10.099 1.00 . B B .  57 LYS O    1 1 
        3  9778 2 1  58 LEU C    C -27.166   4.184  -7.356 1.00 . B B .  58 LEU C    1 1 
        3  9779 2 1  58 LEU CA   C -27.767   5.574  -7.562 1.00 . B B .  58 LEU CA   1 1 
        3  9780 2 1  58 LEU CB   C -27.917   6.291  -6.218 1.00 . B B .  58 LEU CB   1 1 
        3  9781 2 1  58 LEU CD1  C -25.577   7.192  -6.066 1.00 . B B .  58 LEU CD1  1 1 
        3  9782 2 1  58 LEU CD2  C -27.383   8.599  -7.074 1.00 . B B .  58 LEU CD2  1 1 
        3  9783 2 1  58 LEU CG   C -27.055   7.539  -6.027 1.00 . B B .  58 LEU CG   1 1 
        3  9784 2 1  58 LEU H    H -29.867   5.775  -7.739 1.00 . B B .  58 LEU H    1 1 
        3  9785 2 1  58 LEU HA   H -27.117   6.146  -8.203 1.00 . B B .  58 LEU HA   1 1 
        3  9786 2 1  58 LEU HB2  H -28.952   6.578  -6.106 1.00 . B B .  58 LEU HB2  1 1 
        3  9787 2 1  58 LEU HB3  H -27.672   5.588  -5.435 1.00 . B B .  58 LEU HB3  1 1 
        3  9788 2 1  58 LEU HD11 H -24.999   8.099  -5.983 1.00 . B B .  58 LEU HD11 1 1 
        3  9789 2 1  58 LEU HD12 H -25.346   6.700  -6.997 1.00 . B B .  58 LEU HD12 1 1 
        3  9790 2 1  58 LEU HD13 H -25.338   6.537  -5.241 1.00 . B B .  58 LEU HD13 1 1 
        3  9791 2 1  58 LEU HD21 H -28.435   8.842  -7.022 1.00 . B B .  58 LEU HD21 1 1 
        3  9792 2 1  58 LEU HD22 H -27.148   8.220  -8.059 1.00 . B B .  58 LEU HD22 1 1 
        3  9793 2 1  58 LEU HD23 H -26.800   9.488  -6.881 1.00 . B B .  58 LEU HD23 1 1 
        3  9794 2 1  58 LEU HG   H -27.268   7.957  -5.055 1.00 . B B .  58 LEU HG   1 1 
        3  9795 2 1  58 LEU N    N -29.064   5.464  -8.215 1.00 . B B .  58 LEU N    1 1 
        3  9796 2 1  58 LEU O    O -26.019   3.929  -7.727 1.00 . B B .  58 LEU O    1 1 
        3  9797 2 1  59 ILE C    C -27.298   1.193  -7.853 1.00 . B B .  59 ILE C    1 1 
        3  9798 2 1  59 ILE CA   C -27.522   1.916  -6.525 1.00 . B B .  59 ILE CA   1 1 
        3  9799 2 1  59 ILE CB   C -28.516   1.132  -5.628 1.00 . B B .  59 ILE CB   1 1 
        3  9800 2 1  59 ILE CD1  C -26.830   0.004  -4.088 1.00 . B B .  59 ILE CD1  1 1 
        3  9801 2 1  59 ILE CG1  C -27.883  -0.180  -5.160 1.00 . B B .  59 ILE CG1  1 1 
        3  9802 2 1  59 ILE CG2  C -29.830   0.859  -6.346 1.00 . B B .  59 ILE CG2  1 1 
        3  9803 2 1  59 ILE H    H -28.868   3.552  -6.496 1.00 . B B .  59 ILE H    1 1 
        3  9804 2 1  59 ILE HA   H -26.576   1.973  -6.009 1.00 . B B .  59 ILE HA   1 1 
        3  9805 2 1  59 ILE HB   H -28.732   1.741  -4.765 1.00 . B B .  59 ILE HB   1 1 
        3  9806 2 1  59 ILE HD11 H -27.293   0.396  -3.195 1.00 . B B .  59 ILE HD11 1 1 
        3  9807 2 1  59 ILE HD12 H -26.076   0.695  -4.434 1.00 . B B .  59 ILE HD12 1 1 
        3  9808 2 1  59 ILE HD13 H -26.371  -0.949  -3.865 1.00 . B B .  59 ILE HD13 1 1 
        3  9809 2 1  59 ILE HG12 H -28.652  -0.822  -4.763 1.00 . B B .  59 ILE HG12 1 1 
        3  9810 2 1  59 ILE HG13 H -27.414  -0.666  -6.004 1.00 . B B .  59 ILE HG13 1 1 
        3  9811 2 1  59 ILE HG21 H -29.633   0.330  -7.266 1.00 . B B .  59 ILE HG21 1 1 
        3  9812 2 1  59 ILE HG22 H -30.324   1.794  -6.569 1.00 . B B .  59 ILE HG22 1 1 
        3  9813 2 1  59 ILE HG23 H -30.469   0.260  -5.715 1.00 . B B .  59 ILE HG23 1 1 
        3  9814 2 1  59 ILE N    N -27.960   3.285  -6.772 1.00 . B B .  59 ILE N    1 1 
        3  9815 2 1  59 ILE O    O -26.414   0.344  -7.974 1.00 . B B .  59 ILE O    1 1 
        3  9816 2 1  60 GLU C    C -26.616   1.224 -10.744 1.00 . B B .  60 GLU C    1 1 
        3  9817 2 1  60 GLU CA   C -28.016   0.978 -10.180 1.00 . B B .  60 GLU CA   1 1 
        3  9818 2 1  60 GLU CB   C -29.072   1.625 -11.080 1.00 . B B .  60 GLU CB   1 1 
        3  9819 2 1  60 GLU CD   C -29.785   2.015 -13.453 1.00 . B B .  60 GLU CD   1 1 
        3  9820 2 1  60 GLU CG   C -29.140   1.050 -12.482 1.00 . B B .  60 GLU CG   1 1 
        3  9821 2 1  60 GLU H    H -28.810   2.214  -8.663 1.00 . B B .  60 GLU H    1 1 
        3  9822 2 1  60 GLU HA   H -28.199  -0.083 -10.116 1.00 . B B .  60 GLU HA   1 1 
        3  9823 2 1  60 GLU HB2  H -30.043   1.504 -10.622 1.00 . B B .  60 GLU HB2  1 1 
        3  9824 2 1  60 GLU HB3  H -28.856   2.680 -11.161 1.00 . B B .  60 GLU HB3  1 1 
        3  9825 2 1  60 GLU HG2  H -28.138   0.832 -12.821 1.00 . B B .  60 GLU HG2  1 1 
        3  9826 2 1  60 GLU HG3  H -29.720   0.138 -12.460 1.00 . B B .  60 GLU HG3  1 1 
        3  9827 2 1  60 GLU N    N -28.111   1.547  -8.843 1.00 . B B .  60 GLU N    1 1 
        3  9828 2 1  60 GLU O    O -25.962   0.307 -11.235 1.00 . B B .  60 GLU O    1 1 
        3  9829 2 1  60 GLU OE1  O -29.105   2.965 -13.891 1.00 . B B .  60 GLU OE1  1 1 
        3  9830 2 1  60 GLU OE2  O -30.978   1.833 -13.780 1.00 . B B .  60 GLU OE2  1 1 
        3  9831 2 1  61 GLY C    C -23.732   2.159 -10.332 1.00 . B B .  61 GLY C    1 1 
        3  9832 2 1  61 GLY CA   C -24.841   2.829 -11.119 1.00 . B B .  61 GLY CA   1 1 
        3  9833 2 1  61 GLY H    H -26.722   3.153 -10.203 1.00 . B B .  61 GLY H    1 1 
        3  9834 2 1  61 GLY HA2  H -24.761   2.539 -12.155 1.00 . B B .  61 GLY HA2  1 1 
        3  9835 2 1  61 GLY HA3  H -24.724   3.901 -11.047 1.00 . B B .  61 GLY HA3  1 1 
        3  9836 2 1  61 GLY N    N -26.158   2.468 -10.629 1.00 . B B .  61 GLY N    1 1 
        3  9837 2 1  61 GLY O    O -22.676   1.847 -10.879 1.00 . B B .  61 GLY O    1 1 
        3  9838 2 1  62 TYR C    C -22.905  -0.185  -8.523 1.00 . B B .  62 TYR C    1 1 
        3  9839 2 1  62 TYR CA   C -22.997   1.299  -8.178 1.00 . B B .  62 TYR CA   1 1 
        3  9840 2 1  62 TYR CB   C -23.393   1.473  -6.711 1.00 . B B .  62 TYR CB   1 1 
        3  9841 2 1  62 TYR CD1  C -21.349   2.576  -5.741 1.00 . B B .  62 TYR CD1  1 1 
        3  9842 2 1  62 TYR CD2  C -21.970   0.438  -4.895 1.00 . B B .  62 TYR CD2  1 1 
        3  9843 2 1  62 TYR CE1  C -20.268   2.609  -4.879 1.00 . B B .  62 TYR CE1  1 1 
        3  9844 2 1  62 TYR CE2  C -20.892   0.464  -4.028 1.00 . B B .  62 TYR CE2  1 1 
        3  9845 2 1  62 TYR CG   C -22.215   1.494  -5.764 1.00 . B B .  62 TYR CG   1 1 
        3  9846 2 1  62 TYR CZ   C -20.043   1.553  -4.025 1.00 . B B .  62 TYR CZ   1 1 
        3  9847 2 1  62 TYR H    H -24.824   2.246  -8.662 1.00 . B B .  62 TYR H    1 1 
        3  9848 2 1  62 TYR HA   H -22.036   1.761  -8.346 1.00 . B B .  62 TYR HA   1 1 
        3  9849 2 1  62 TYR HB2  H -23.928   2.405  -6.597 1.00 . B B .  62 TYR HB2  1 1 
        3  9850 2 1  62 TYR HB3  H -24.038   0.656  -6.425 1.00 . B B .  62 TYR HB3  1 1 
        3  9851 2 1  62 TYR HD1  H -21.525   3.405  -6.412 1.00 . B B .  62 TYR HD1  1 1 
        3  9852 2 1  62 TYR HD2  H -22.635  -0.413  -4.898 1.00 . B B .  62 TYR HD2  1 1 
        3  9853 2 1  62 TYR HE1  H -19.608   3.461  -4.880 1.00 . B B .  62 TYR HE1  1 1 
        3  9854 2 1  62 TYR HE2  H -20.716  -0.364  -3.359 1.00 . B B .  62 TYR HE2  1 1 
        3  9855 2 1  62 TYR HH   H -19.018   2.369  -2.612 1.00 . B B .  62 TYR HH   1 1 
        3  9856 2 1  62 TYR N    N -23.971   1.951  -9.041 1.00 . B B .  62 TYR N    1 1 
        3  9857 2 1  62 TYR O    O -21.872  -0.825  -8.325 1.00 . B B .  62 TYR O    1 1 
        3  9858 2 1  62 TYR OH   O -18.962   1.584  -3.168 1.00 . B B .  62 TYR OH   1 1 
        3  9859 2 1  63 THR C    C -23.176  -2.388 -10.627 1.00 . B B .  63 THR C    1 1 
        3  9860 2 1  63 THR CA   C -24.077  -2.119  -9.423 1.00 . B B .  63 THR CA   1 1 
        3  9861 2 1  63 THR CB   C -25.523  -2.525  -9.769 1.00 . B B .  63 THR CB   1 1 
        3  9862 2 1  63 THR CG2  C -25.605  -3.986 -10.196 1.00 . B B .  63 THR CG2  1 1 
        3  9863 2 1  63 THR H    H -24.803  -0.155  -9.147 1.00 . B B .  63 THR H    1 1 
        3  9864 2 1  63 THR HA   H -23.742  -2.719  -8.591 1.00 . B B .  63 THR HA   1 1 
        3  9865 2 1  63 THR HB   H -25.865  -1.908 -10.590 1.00 . B B .  63 THR HB   1 1 
        3  9866 2 1  63 THR HG1  H -26.296  -1.387  -8.345 1.00 . B B .  63 THR HG1  1 1 
        3  9867 2 1  63 THR HG21 H -25.270  -4.616  -9.388 1.00 . B B .  63 THR HG21 1 1 
        3  9868 2 1  63 THR HG22 H -24.977  -4.143 -11.060 1.00 . B B .  63 THR HG22 1 1 
        3  9869 2 1  63 THR HG23 H -26.626  -4.230 -10.445 1.00 . B B .  63 THR HG23 1 1 
        3  9870 2 1  63 THR N    N -24.007  -0.722  -9.032 1.00 . B B .  63 THR N    1 1 
        3  9871 2 1  63 THR O    O -22.393  -3.339 -10.638 1.00 . B B .  63 THR O    1 1 
        3  9872 2 1  63 THR OG1  O -26.378  -2.305  -8.638 1.00 . B B .  63 THR OG1  1 1 
        3  9873 2 1  64 TYR C    C -21.181  -0.864 -12.719 1.00 . B B .  64 TYR C    1 1 
        3  9874 2 1  64 TYR CA   C -22.476  -1.655 -12.844 1.00 . B B .  64 TYR CA   1 1 
        3  9875 2 1  64 TYR CB   C -23.279  -1.155 -14.044 1.00 . B B .  64 TYR CB   1 1 
        3  9876 2 1  64 TYR CD1  C -24.522  -3.243 -14.726 1.00 . B B .  64 TYR CD1  1 1 
        3  9877 2 1  64 TYR CD2  C -25.799  -1.346 -14.050 1.00 . B B .  64 TYR CD2  1 1 
        3  9878 2 1  64 TYR CE1  C -25.683  -3.956 -14.939 1.00 . B B .  64 TYR CE1  1 1 
        3  9879 2 1  64 TYR CE2  C -26.965  -2.056 -14.262 1.00 . B B .  64 TYR CE2  1 1 
        3  9880 2 1  64 TYR CG   C -24.557  -1.928 -14.279 1.00 . B B .  64 TYR CG   1 1 
        3  9881 2 1  64 TYR CZ   C -26.899  -3.360 -14.707 1.00 . B B .  64 TYR CZ   1 1 
        3  9882 2 1  64 TYR H    H -23.888  -0.765 -11.545 1.00 . B B .  64 TYR H    1 1 
        3  9883 2 1  64 TYR HA   H -22.244  -2.699 -12.984 1.00 . B B .  64 TYR HA   1 1 
        3  9884 2 1  64 TYR HB2  H -23.541  -0.118 -13.885 1.00 . B B .  64 TYR HB2  1 1 
        3  9885 2 1  64 TYR HB3  H -22.673  -1.236 -14.932 1.00 . B B .  64 TYR HB3  1 1 
        3  9886 2 1  64 TYR HD1  H -23.567  -3.713 -14.906 1.00 . B B .  64 TYR HD1  1 1 
        3  9887 2 1  64 TYR HD2  H -25.846  -0.322 -13.701 1.00 . B B .  64 TYR HD2  1 1 
        3  9888 2 1  64 TYR HE1  H -25.635  -4.975 -15.287 1.00 . B B .  64 TYR HE1  1 1 
        3  9889 2 1  64 TYR HE2  H -27.922  -1.591 -14.078 1.00 . B B .  64 TYR HE2  1 1 
        3  9890 2 1  64 TYR HH   H -28.673  -3.527 -15.418 1.00 . B B .  64 TYR HH   1 1 
        3  9891 2 1  64 TYR N    N -23.271  -1.523 -11.627 1.00 . B B .  64 TYR N    1 1 
        3  9892 2 1  64 TYR O    O -20.629  -0.385 -13.712 1.00 . B B .  64 TYR O    1 1 
        3  9893 2 1  64 TYR OH   O -28.054  -4.074 -14.923 1.00 . B B .  64 TYR OH   1 1 
        3  9894 2 1  65 GLY C    C -18.234  -0.802 -11.508 1.00 . B B .  65 GLY C    1 1 
        3  9895 2 1  65 GLY CA   C -19.484   0.003 -11.234 1.00 . B B .  65 GLY CA   1 1 
        3  9896 2 1  65 GLY H    H -21.188  -1.147 -10.743 1.00 . B B .  65 GLY H    1 1 
        3  9897 2 1  65 GLY HA2  H -19.469   0.887 -11.855 1.00 . B B .  65 GLY HA2  1 1 
        3  9898 2 1  65 GLY HA3  H -19.477   0.308 -10.198 1.00 . B B .  65 GLY HA3  1 1 
        3  9899 2 1  65 GLY N    N -20.702  -0.732 -11.489 1.00 . B B .  65 GLY N    1 1 
        3  9900 2 1  65 GLY O    O -17.555  -1.236 -10.576 1.00 . B B .  65 GLY O    1 1 
        3  9901 2 1  66 GLU C    C -15.505  -0.929 -12.741 1.00 . B B .  66 GLU C    1 1 
        3  9902 2 1  66 GLU CA   C -16.722  -1.739 -13.165 1.00 . B B .  66 GLU CA   1 1 
        3  9903 2 1  66 GLU CB   C -16.693  -1.998 -14.672 1.00 . B B .  66 GLU CB   1 1 
        3  9904 2 1  66 GLU CD   C -16.457  -4.512 -14.526 1.00 . B B .  66 GLU CD   1 1 
        3  9905 2 1  66 GLU CG   C -17.267  -3.349 -15.068 1.00 . B B .  66 GLU CG   1 1 
        3  9906 2 1  66 GLU H    H -18.534  -0.682 -13.485 1.00 . B B .  66 GLU H    1 1 
        3  9907 2 1  66 GLU HA   H -16.717  -2.683 -12.638 1.00 . B B .  66 GLU HA   1 1 
        3  9908 2 1  66 GLU HB2  H -17.268  -1.227 -15.165 1.00 . B B .  66 GLU HB2  1 1 
        3  9909 2 1  66 GLU HB3  H -15.671  -1.946 -15.016 1.00 . B B .  66 GLU HB3  1 1 
        3  9910 2 1  66 GLU HG2  H -18.275  -3.425 -14.687 1.00 . B B .  66 GLU HG2  1 1 
        3  9911 2 1  66 GLU HG3  H -17.289  -3.416 -16.147 1.00 . B B .  66 GLU HG3  1 1 
        3  9912 2 1  66 GLU N    N -17.928  -1.014 -12.783 1.00 . B B .  66 GLU N    1 1 
        3  9913 2 1  66 GLU O    O -14.447  -1.479 -12.433 1.00 . B B .  66 GLU O    1 1 
        3  9914 2 1  66 GLU OE1  O -15.496  -4.941 -15.197 1.00 . B B .  66 GLU OE1  1 1 
        3  9915 2 1  66 GLU OE2  O -16.782  -5.015 -13.432 1.00 . B B .  66 GLU OE2  1 1 
        3  9916 2 1  67 GLU C    C -14.266   1.039 -10.832 1.00 . B B .  67 GLU C    1 1 
        3  9917 2 1  67 GLU CA   C -14.628   1.305 -12.292 1.00 . B B .  67 GLU CA   1 1 
        3  9918 2 1  67 GLU CB   C -15.086   2.758 -12.464 1.00 . B B .  67 GLU CB   1 1 
        3  9919 2 1  67 GLU CD   C -16.616   4.182 -13.880 1.00 . B B .  67 GLU CD   1 1 
        3  9920 2 1  67 GLU CG   C -15.577   3.080 -13.865 1.00 . B B .  67 GLU CG   1 1 
        3  9921 2 1  67 GLU H    H -16.548   0.760 -12.984 1.00 . B B .  67 GLU H    1 1 
        3  9922 2 1  67 GLU HA   H -13.761   1.127 -12.910 1.00 . B B .  67 GLU HA   1 1 
        3  9923 2 1  67 GLU HB2  H -15.891   2.958 -11.770 1.00 . B B .  67 GLU HB2  1 1 
        3  9924 2 1  67 GLU HB3  H -14.259   3.414 -12.238 1.00 . B B .  67 GLU HB3  1 1 
        3  9925 2 1  67 GLU HG2  H -14.735   3.395 -14.463 1.00 . B B .  67 GLU HG2  1 1 
        3  9926 2 1  67 GLU HG3  H -16.010   2.190 -14.297 1.00 . B B .  67 GLU HG3  1 1 
        3  9927 2 1  67 GLU N    N -15.682   0.392 -12.708 1.00 . B B .  67 GLU N    1 1 
        3  9928 2 1  67 GLU O    O -13.116   1.184 -10.425 1.00 . B B .  67 GLU O    1 1 
        3  9929 2 1  67 GLU OE1  O -17.764   3.932 -13.445 1.00 . B B .  67 GLU OE1  1 1 
        3  9930 2 1  67 GLU OE2  O -16.300   5.301 -14.321 1.00 . B B .  67 GLU OE2  1 1 
        3  9931 2 1  68 ARG C    C -14.225  -0.947  -8.492 1.00 . B B .  68 ARG C    1 1 
        3  9932 2 1  68 ARG CA   C -15.074   0.310  -8.646 1.00 . B B .  68 ARG CA   1 1 
        3  9933 2 1  68 ARG CB   C -16.427   0.122  -7.959 1.00 . B B .  68 ARG CB   1 1 
        3  9934 2 1  68 ARG CD   C -17.607  -0.614  -5.873 1.00 . B B .  68 ARG CD   1 1 
        3  9935 2 1  68 ARG CG   C -16.335  -0.013  -6.450 1.00 . B B .  68 ARG CG   1 1 
        3  9936 2 1  68 ARG CZ   C -17.313  -1.497  -3.585 1.00 . B B .  68 ARG CZ   1 1 
        3  9937 2 1  68 ARG H    H -16.151   0.489 -10.455 1.00 . B B .  68 ARG H    1 1 
        3  9938 2 1  68 ARG HA   H -14.555   1.140  -8.192 1.00 . B B .  68 ARG HA   1 1 
        3  9939 2 1  68 ARG HB2  H -17.048   0.978  -8.183 1.00 . B B .  68 ARG HB2  1 1 
        3  9940 2 1  68 ARG HB3  H -16.897  -0.766  -8.352 1.00 . B B .  68 ARG HB3  1 1 
        3  9941 2 1  68 ARG HD2  H -18.455  -0.088  -6.285 1.00 . B B .  68 ARG HD2  1 1 
        3  9942 2 1  68 ARG HD3  H -17.657  -1.654  -6.154 1.00 . B B .  68 ARG HD3  1 1 
        3  9943 2 1  68 ARG HE   H -17.970   0.342  -4.032 1.00 . B B .  68 ARG HE   1 1 
        3  9944 2 1  68 ARG HG2  H -15.501  -0.654  -6.203 1.00 . B B .  68 ARG HG2  1 1 
        3  9945 2 1  68 ARG HG3  H -16.183   0.966  -6.019 1.00 . B B .  68 ARG HG3  1 1 
        3  9946 2 1  68 ARG HH11 H -16.852  -2.816  -5.057 1.00 . B B .  68 ARG HH11 1 1 
        3  9947 2 1  68 ARG HH12 H -16.634  -3.403  -3.442 1.00 . B B .  68 ARG HH12 1 1 
        3  9948 2 1  68 ARG HH21 H -17.716  -0.431  -1.904 1.00 . B B .  68 ARG HH21 1 1 
        3  9949 2 1  68 ARG HH22 H -17.144  -2.046  -1.638 1.00 . B B .  68 ARG HH22 1 1 
        3  9950 2 1  68 ARG N    N -15.264   0.614 -10.058 1.00 . B B .  68 ARG N    1 1 
        3  9951 2 1  68 ARG NE   N -17.655  -0.513  -4.415 1.00 . B B .  68 ARG NE   1 1 
        3  9952 2 1  68 ARG NH1  N -16.903  -2.666  -4.064 1.00 . B B .  68 ARG NH1  1 1 
        3  9953 2 1  68 ARG NH2  N -17.397  -1.309  -2.271 1.00 . B B .  68 ARG NH2  1 1 
        3  9954 2 1  68 ARG O    O -13.387  -1.036  -7.596 1.00 . B B .  68 ARG O    1 1 
        3  9955 2 1  69 LYS C    C -12.230  -2.870  -9.619 1.00 . B B .  69 LYS C    1 1 
        3  9956 2 1  69 LYS CA   C -13.704  -3.162  -9.369 1.00 . B B .  69 LYS CA   1 1 
        3  9957 2 1  69 LYS CB   C -14.247  -4.112 -10.442 1.00 . B B .  69 LYS CB   1 1 
        3  9958 2 1  69 LYS CD   C -14.568  -6.468 -11.247 1.00 . B B .  69 LYS CD   1 1 
        3  9959 2 1  69 LYS CE   C -13.615  -6.501 -12.430 1.00 . B B .  69 LYS CE   1 1 
        3  9960 2 1  69 LYS CG   C -14.033  -5.583 -10.131 1.00 . B B .  69 LYS CG   1 1 
        3  9961 2 1  69 LYS H    H -15.155  -1.783 -10.050 1.00 . B B .  69 LYS H    1 1 
        3  9962 2 1  69 LYS HA   H -13.816  -3.614  -8.398 1.00 . B B .  69 LYS HA   1 1 
        3  9963 2 1  69 LYS HB2  H -15.305  -3.941 -10.553 1.00 . B B .  69 LYS HB2  1 1 
        3  9964 2 1  69 LYS HB3  H -13.756  -3.891 -11.379 1.00 . B B .  69 LYS HB3  1 1 
        3  9965 2 1  69 LYS HD2  H -14.691  -7.472 -10.870 1.00 . B B .  69 LYS HD2  1 1 
        3  9966 2 1  69 LYS HD3  H -15.523  -6.083 -11.574 1.00 . B B .  69 LYS HD3  1 1 
        3  9967 2 1  69 LYS HE2  H -13.155  -5.529 -12.531 1.00 . B B .  69 LYS HE2  1 1 
        3  9968 2 1  69 LYS HE3  H -12.849  -7.239 -12.235 1.00 . B B .  69 LYS HE3  1 1 
        3  9969 2 1  69 LYS HG2  H -12.975  -5.767 -10.014 1.00 . B B .  69 LYS HG2  1 1 
        3  9970 2 1  69 LYS HG3  H -14.546  -5.824  -9.212 1.00 . B B .  69 LYS HG3  1 1 
        3  9971 2 1  69 LYS HZ1  H -14.841  -6.013 -14.052 1.00 . B B .  69 LYS HZ1  1 1 
        3  9972 2 1  69 LYS HZ2  H -14.965  -7.628 -13.559 1.00 . B B .  69 LYS HZ2  1 1 
        3  9973 2 1  69 LYS HZ3  H -13.607  -7.110 -14.425 1.00 . B B .  69 LYS HZ3  1 1 
        3  9974 2 1  69 LYS N    N -14.453  -1.911  -9.378 1.00 . B B .  69 LYS N    1 1 
        3  9975 2 1  69 LYS NZ   N -14.304  -6.840 -13.703 1.00 . B B .  69 LYS NZ   1 1 
        3  9976 2 1  69 LYS O    O -11.347  -3.508  -9.044 1.00 . B B .  69 LYS O    1 1 
        3  9977 2 1  70 LEU C    C  -9.953  -0.839  -9.589 1.00 . B B .  70 LEU C    1 1 
        3  9978 2 1  70 LEU CA   C -10.639  -1.454 -10.805 1.00 . B B .  70 LEU CA   1 1 
        3  9979 2 1  70 LEU CB   C -10.687  -0.439 -11.952 1.00 . B B .  70 LEU CB   1 1 
        3  9980 2 1  70 LEU CD1  C  -8.385  -0.260 -12.947 1.00 . B B .  70 LEU CD1  1 1 
        3  9981 2 1  70 LEU CD2  C  -9.826   1.780 -12.741 1.00 . B B .  70 LEU CD2  1 1 
        3  9982 2 1  70 LEU CG   C  -9.447   0.447 -12.115 1.00 . B B .  70 LEU CG   1 1 
        3  9983 2 1  70 LEU H    H -12.748  -1.425 -10.892 1.00 . B B .  70 LEU H    1 1 
        3  9984 2 1  70 LEU HA   H -10.082  -2.325 -11.123 1.00 . B B .  70 LEU HA   1 1 
        3  9985 2 1  70 LEU HB2  H -10.834  -0.982 -12.874 1.00 . B B .  70 LEU HB2  1 1 
        3  9986 2 1  70 LEU HB3  H -11.542   0.203 -11.796 1.00 . B B .  70 LEU HB3  1 1 
        3  9987 2 1  70 LEU HD11 H  -8.093  -1.176 -12.457 1.00 . B B .  70 LEU HD11 1 1 
        3  9988 2 1  70 LEU HD12 H  -7.522   0.381 -13.053 1.00 . B B .  70 LEU HD12 1 1 
        3  9989 2 1  70 LEU HD13 H  -8.785  -0.488 -13.923 1.00 . B B .  70 LEU HD13 1 1 
        3  9990 2 1  70 LEU HD21 H  -8.937   2.375 -12.884 1.00 . B B .  70 LEU HD21 1 1 
        3  9991 2 1  70 LEU HD22 H -10.509   2.306 -12.090 1.00 . B B .  70 LEU HD22 1 1 
        3  9992 2 1  70 LEU HD23 H -10.301   1.607 -13.694 1.00 . B B .  70 LEU HD23 1 1 
        3  9993 2 1  70 LEU HG   H  -9.028   0.644 -11.139 1.00 . B B .  70 LEU HG   1 1 
        3  9994 2 1  70 LEU N    N -11.989  -1.880 -10.468 1.00 . B B .  70 LEU N    1 1 
        3  9995 2 1  70 LEU O    O  -8.751  -1.000  -9.398 1.00 . B B .  70 LEU O    1 1 
        3  9996 2 1  71 TYR C    C  -9.716  -0.597  -6.584 1.00 . B B .  71 TYR C    1 1 
        3  9997 2 1  71 TYR CA   C -10.191   0.477  -7.554 1.00 . B B .  71 TYR CA   1 1 
        3  9998 2 1  71 TYR CB   C -11.240   1.368  -6.885 1.00 . B B .  71 TYR CB   1 1 
        3  9999 2 1  71 TYR CD1  C -10.988   3.009  -8.796 1.00 . B B .  71 TYR CD1  1 1 
        3 10000 2 1  71 TYR CD2  C -13.043   2.990  -7.587 1.00 . B B .  71 TYR CD2  1 1 
        3 10001 2 1  71 TYR CE1  C -11.471   4.012  -9.608 1.00 . B B .  71 TYR CE1  1 1 
        3 10002 2 1  71 TYR CE2  C -13.533   3.997  -8.397 1.00 . B B .  71 TYR CE2  1 1 
        3 10003 2 1  71 TYR CG   C -11.764   2.479  -7.771 1.00 . B B .  71 TYR CG   1 1 
        3 10004 2 1  71 TYR CZ   C -12.742   4.504  -9.406 1.00 . B B .  71 TYR CZ   1 1 
        3 10005 2 1  71 TYR H    H -11.684  -0.057  -8.959 1.00 . B B .  71 TYR H    1 1 
        3 10006 2 1  71 TYR HA   H  -9.346   1.084  -7.847 1.00 . B B .  71 TYR HA   1 1 
        3 10007 2 1  71 TYR HB2  H -12.081   0.757  -6.593 1.00 . B B .  71 TYR HB2  1 1 
        3 10008 2 1  71 TYR HB3  H -10.808   1.821  -6.005 1.00 . B B .  71 TYR HB3  1 1 
        3 10009 2 1  71 TYR HD1  H  -9.994   2.625  -8.954 1.00 . B B .  71 TYR HD1  1 1 
        3 10010 2 1  71 TYR HD2  H -13.660   2.591  -6.795 1.00 . B B .  71 TYR HD2  1 1 
        3 10011 2 1  71 TYR HE1  H -10.852   4.409 -10.399 1.00 . B B .  71 TYR HE1  1 1 
        3 10012 2 1  71 TYR HE2  H -14.527   4.384  -8.239 1.00 . B B .  71 TYR HE2  1 1 
        3 10013 2 1  71 TYR HH   H -12.879   5.381 -11.112 1.00 . B B .  71 TYR HH   1 1 
        3 10014 2 1  71 TYR N    N -10.729  -0.150  -8.757 1.00 . B B .  71 TYR N    1 1 
        3 10015 2 1  71 TYR O    O  -8.732  -0.416  -5.868 1.00 . B B .  71 TYR O    1 1 
        3 10016 2 1  71 TYR OH   O -13.220   5.503 -10.222 1.00 . B B .  71 TYR OH   1 1 
        3 10017 2 1  72 ASP C    C  -8.711  -3.409  -6.186 1.00 . B B .  72 ASP C    1 1 
        3 10018 2 1  72 ASP CA   C -10.049  -2.845  -5.723 1.00 . B B .  72 ASP CA   1 1 
        3 10019 2 1  72 ASP CB   C -11.132  -3.927  -5.758 1.00 . B B .  72 ASP CB   1 1 
        3 10020 2 1  72 ASP CG   C -10.712  -5.204  -5.055 1.00 . B B .  72 ASP CG   1 1 
        3 10021 2 1  72 ASP H    H -11.201  -1.804  -7.166 1.00 . B B .  72 ASP H    1 1 
        3 10022 2 1  72 ASP HA   H  -9.943  -2.475  -4.713 1.00 . B B .  72 ASP HA   1 1 
        3 10023 2 1  72 ASP HB2  H -12.021  -3.551  -5.273 1.00 . B B .  72 ASP HB2  1 1 
        3 10024 2 1  72 ASP HB3  H -11.361  -4.163  -6.786 1.00 . B B .  72 ASP HB3  1 1 
        3 10025 2 1  72 ASP N    N -10.416  -1.725  -6.580 1.00 . B B .  72 ASP N    1 1 
        3 10026 2 1  72 ASP O    O  -7.860  -3.792  -5.378 1.00 . B B .  72 ASP O    1 1 
        3 10027 2 1  72 ASP OD1  O -10.087  -6.070  -5.709 1.00 . B B .  72 ASP OD1  1 1 
        3 10028 2 1  72 ASP OD2  O -11.004  -5.349  -3.850 1.00 . B B .  72 ASP OD2  1 1 
        3 10029 2 1  73 SER C    C  -6.132  -2.972  -7.802 1.00 . B B .  73 SER C    1 1 
        3 10030 2 1  73 SER CA   C  -7.298  -3.912  -8.104 1.00 . B B .  73 SER CA   1 1 
        3 10031 2 1  73 SER CB   C  -7.490  -4.059  -9.613 1.00 . B B .  73 SER CB   1 1 
        3 10032 2 1  73 SER H    H  -9.242  -3.088  -8.085 1.00 . B B .  73 SER H    1 1 
        3 10033 2 1  73 SER HA   H  -7.085  -4.882  -7.677 1.00 . B B .  73 SER HA   1 1 
        3 10034 2 1  73 SER HB2  H  -7.440  -3.087 -10.080 1.00 . B B .  73 SER HB2  1 1 
        3 10035 2 1  73 SER HB3  H  -6.715  -4.694 -10.014 1.00 . B B .  73 SER HB3  1 1 
        3 10036 2 1  73 SER HG   H  -8.907  -5.380  -9.305 1.00 . B B .  73 SER HG   1 1 
        3 10037 2 1  73 SER N    N  -8.525  -3.418  -7.501 1.00 . B B .  73 SER N    1 1 
        3 10038 2 1  73 SER O    O  -4.978  -3.395  -7.760 1.00 . B B .  73 SER O    1 1 
        3 10039 2 1  73 SER OG   O  -8.753  -4.638  -9.902 1.00 . B B .  73 SER OG   1 1 
        3 10040 2 1  74 ALA C    C  -4.846  -0.993  -5.898 1.00 . B B .  74 ALA C    1 1 
        3 10041 2 1  74 ALA CA   C  -5.431  -0.705  -7.273 1.00 . B B .  74 ALA CA   1 1 
        3 10042 2 1  74 ALA CB   C  -6.015   0.698  -7.329 1.00 . B B .  74 ALA CB   1 1 
        3 10043 2 1  74 ALA H    H  -7.384  -1.425  -7.653 1.00 . B B .  74 ALA H    1 1 
        3 10044 2 1  74 ALA HA   H  -4.646  -0.780  -8.012 1.00 . B B .  74 ALA HA   1 1 
        3 10045 2 1  74 ALA HB1  H  -5.240   1.419  -7.111 1.00 . B B .  74 ALA HB1  1 1 
        3 10046 2 1  74 ALA HB2  H  -6.808   0.788  -6.600 1.00 . B B .  74 ALA HB2  1 1 
        3 10047 2 1  74 ALA HB3  H  -6.413   0.887  -8.320 1.00 . B B .  74 ALA HB3  1 1 
        3 10048 2 1  74 ALA N    N  -6.446  -1.700  -7.590 1.00 . B B .  74 ALA N    1 1 
        3 10049 2 1  74 ALA O    O  -3.647  -0.828  -5.673 1.00 . B B .  74 ALA O    1 1 
        3 10050 2 1  75 LEU C    C  -4.410  -3.041  -3.694 1.00 . B B .  75 LEU C    1 1 
        3 10051 2 1  75 LEU CA   C  -5.270  -1.784  -3.638 1.00 . B B .  75 LEU CA   1 1 
        3 10052 2 1  75 LEU CB   C  -6.482  -2.006  -2.720 1.00 . B B .  75 LEU CB   1 1 
        3 10053 2 1  75 LEU CD1  C  -5.298  -2.162  -0.491 1.00 . B B .  75 LEU CD1  1 1 
        3 10054 2 1  75 LEU CD2  C  -6.055   0.057  -1.347 1.00 . B B .  75 LEU CD2  1 1 
        3 10055 2 1  75 LEU CG   C  -6.363  -1.430  -1.297 1.00 . B B .  75 LEU CG   1 1 
        3 10056 2 1  75 LEU H    H  -6.654  -1.539  -5.226 1.00 . B B .  75 LEU H    1 1 
        3 10057 2 1  75 LEU HA   H  -4.674  -0.966  -3.259 1.00 . B B .  75 LEU HA   1 1 
        3 10058 2 1  75 LEU HB2  H  -7.345  -1.561  -3.192 1.00 . B B .  75 LEU HB2  1 1 
        3 10059 2 1  75 LEU HB3  H  -6.650  -3.069  -2.638 1.00 . B B .  75 LEU HB3  1 1 
        3 10060 2 1  75 LEU HD11 H  -5.262  -1.757   0.510 1.00 . B B .  75 LEU HD11 1 1 
        3 10061 2 1  75 LEU HD12 H  -4.337  -2.030  -0.966 1.00 . B B .  75 LEU HD12 1 1 
        3 10062 2 1  75 LEU HD13 H  -5.537  -3.214  -0.446 1.00 . B B .  75 LEU HD13 1 1 
        3 10063 2 1  75 LEU HD21 H  -6.180   0.485  -0.362 1.00 . B B .  75 LEU HD21 1 1 
        3 10064 2 1  75 LEU HD22 H  -6.728   0.541  -2.038 1.00 . B B .  75 LEU HD22 1 1 
        3 10065 2 1  75 LEU HD23 H  -5.037   0.202  -1.674 1.00 . B B .  75 LEU HD23 1 1 
        3 10066 2 1  75 LEU HG   H  -7.307  -1.558  -0.788 1.00 . B B .  75 LEU HG   1 1 
        3 10067 2 1  75 LEU N    N  -5.703  -1.441  -4.985 1.00 . B B .  75 LEU N    1 1 
        3 10068 2 1  75 LEU O    O  -3.484  -3.211  -2.907 1.00 . B B .  75 LEU O    1 1 
        3 10069 2 1  76 SER C    C  -2.546  -4.829  -5.296 1.00 . B B .  76 SER C    1 1 
        3 10070 2 1  76 SER CA   C  -3.971  -5.140  -4.828 1.00 . B B .  76 SER CA   1 1 
        3 10071 2 1  76 SER CB   C  -4.679  -6.044  -5.835 1.00 . B B .  76 SER CB   1 1 
        3 10072 2 1  76 SER H    H  -5.470  -3.716  -5.252 1.00 . B B .  76 SER H    1 1 
        3 10073 2 1  76 SER HA   H  -3.926  -5.645  -3.873 1.00 . B B .  76 SER HA   1 1 
        3 10074 2 1  76 SER HB2  H  -4.589  -5.621  -6.823 1.00 . B B .  76 SER HB2  1 1 
        3 10075 2 1  76 SER HB3  H  -4.222  -7.023  -5.821 1.00 . B B .  76 SER HB3  1 1 
        3 10076 2 1  76 SER HG   H  -6.233  -5.800  -4.652 1.00 . B B .  76 SER HG   1 1 
        3 10077 2 1  76 SER N    N  -4.719  -3.910  -4.650 1.00 . B B .  76 SER N    1 1 
        3 10078 2 1  76 SER O    O  -1.628  -5.629  -5.111 1.00 . B B .  76 SER O    1 1 
        3 10079 2 1  76 SER OG   O  -6.057  -6.179  -5.525 1.00 . B B .  76 SER OG   1 1 
        3 10080 2 1  77 LYS C    C  -0.197  -2.850  -5.195 1.00 . B B .  77 LYS C    1 1 
        3 10081 2 1  77 LYS CA   C  -1.062  -3.230  -6.386 1.00 . B B .  77 LYS CA   1 1 
        3 10082 2 1  77 LYS CB   C  -1.191  -2.043  -7.350 1.00 . B B .  77 LYS CB   1 1 
        3 10083 2 1  77 LYS CD   C  -1.990  -1.187  -9.579 1.00 . B B .  77 LYS CD   1 1 
        3 10084 2 1  77 LYS CE   C  -0.632  -0.695 -10.055 1.00 . B B .  77 LYS CE   1 1 
        3 10085 2 1  77 LYS CG   C  -1.867  -2.399  -8.665 1.00 . B B .  77 LYS CG   1 1 
        3 10086 2 1  77 LYS H    H  -3.145  -3.075  -6.055 1.00 . B B .  77 LYS H    1 1 
        3 10087 2 1  77 LYS HA   H  -0.598  -4.058  -6.902 1.00 . B B .  77 LYS HA   1 1 
        3 10088 2 1  77 LYS HB2  H  -1.771  -1.267  -6.872 1.00 . B B .  77 LYS HB2  1 1 
        3 10089 2 1  77 LYS HB3  H  -0.204  -1.659  -7.569 1.00 . B B .  77 LYS HB3  1 1 
        3 10090 2 1  77 LYS HD2  H  -2.584  -1.455 -10.438 1.00 . B B .  77 LYS HD2  1 1 
        3 10091 2 1  77 LYS HD3  H  -2.479  -0.391  -9.035 1.00 . B B .  77 LYS HD3  1 1 
        3 10092 2 1  77 LYS HE2  H  -0.126  -0.217  -9.228 1.00 . B B .  77 LYS HE2  1 1 
        3 10093 2 1  77 LYS HE3  H  -0.052  -1.542 -10.390 1.00 . B B .  77 LYS HE3  1 1 
        3 10094 2 1  77 LYS HG2  H  -1.284  -3.157  -9.166 1.00 . B B .  77 LYS HG2  1 1 
        3 10095 2 1  77 LYS HG3  H  -2.855  -2.783  -8.456 1.00 . B B .  77 LYS HG3  1 1 
        3 10096 2 1  77 LYS HZ1  H  -1.101  -0.198 -12.027 1.00 . B B .  77 LYS HZ1  1 1 
        3 10097 2 1  77 LYS HZ2  H   0.164   0.713 -11.378 1.00 . B B .  77 LYS HZ2  1 1 
        3 10098 2 1  77 LYS HZ3  H  -1.429   1.030 -10.915 1.00 . B B .  77 LYS HZ3  1 1 
        3 10099 2 1  77 LYS N    N  -2.371  -3.660  -5.913 1.00 . B B .  77 LYS N    1 1 
        3 10100 2 1  77 LYS NZ   N  -0.757   0.279 -11.171 1.00 . B B .  77 LYS NZ   1 1 
        3 10101 2 1  77 LYS O    O   0.967  -3.228  -5.119 1.00 . B B .  77 LYS O    1 1 
        3 10102 2 1  78 ILE C    C   0.255  -2.936  -2.208 1.00 . B B .  78 ILE C    1 1 
        3 10103 2 1  78 ILE CA   C  -0.087  -1.706  -3.045 1.00 . B B .  78 ILE CA   1 1 
        3 10104 2 1  78 ILE CB   C  -0.912  -0.671  -2.226 1.00 . B B .  78 ILE CB   1 1 
        3 10105 2 1  78 ILE CD1  C   1.014   0.165  -0.741 1.00 . B B .  78 ILE CD1  1 1 
        3 10106 2 1  78 ILE CG1  C  -0.019   0.508  -1.802 1.00 . B B .  78 ILE CG1  1 1 
        3 10107 2 1  78 ILE CG2  C  -1.579  -1.301  -1.006 1.00 . B B .  78 ILE CG2  1 1 
        3 10108 2 1  78 ILE H    H  -1.723  -1.846  -4.380 1.00 . B B .  78 ILE H    1 1 
        3 10109 2 1  78 ILE HA   H   0.836  -1.236  -3.352 1.00 . B B .  78 ILE HA   1 1 
        3 10110 2 1  78 ILE HB   H  -1.695  -0.295  -2.867 1.00 . B B .  78 ILE HB   1 1 
        3 10111 2 1  78 ILE HD11 H   1.556   1.056  -0.461 1.00 . B B .  78 ILE HD11 1 1 
        3 10112 2 1  78 ILE HD12 H   1.703  -0.568  -1.133 1.00 . B B .  78 ILE HD12 1 1 
        3 10113 2 1  78 ILE HD13 H   0.517  -0.239   0.130 1.00 . B B .  78 ILE HD13 1 1 
        3 10114 2 1  78 ILE HG12 H   0.513   0.872  -2.670 1.00 . B B .  78 ILE HG12 1 1 
        3 10115 2 1  78 ILE HG13 H  -0.643   1.301  -1.415 1.00 . B B .  78 ILE HG13 1 1 
        3 10116 2 1  78 ILE HG21 H  -2.127  -2.181  -1.310 1.00 . B B .  78 ILE HG21 1 1 
        3 10117 2 1  78 ILE HG22 H  -2.259  -0.592  -0.556 1.00 . B B .  78 ILE HG22 1 1 
        3 10118 2 1  78 ILE HG23 H  -0.824  -1.579  -0.286 1.00 . B B .  78 ILE HG23 1 1 
        3 10119 2 1  78 ILE N    N  -0.790  -2.118  -4.255 1.00 . B B .  78 ILE N    1 1 
        3 10120 2 1  78 ILE O    O   1.296  -2.986  -1.549 1.00 . B B .  78 ILE O    1 1 
        3 10121 2 1  79 GLU C    C   0.870  -5.843  -1.994 1.00 . B B .  79 GLU C    1 1 
        3 10122 2 1  79 GLU CA   C  -0.437  -5.183  -1.549 1.00 . B B .  79 GLU CA   1 1 
        3 10123 2 1  79 GLU CB   C  -1.633  -6.107  -1.816 1.00 . B B .  79 GLU CB   1 1 
        3 10124 2 1  79 GLU CD   C  -1.797  -8.414  -2.821 1.00 . B B .  79 GLU CD   1 1 
        3 10125 2 1  79 GLU CG   C  -1.337  -7.587  -1.638 1.00 . B B .  79 GLU CG   1 1 
        3 10126 2 1  79 GLU H    H  -1.438  -3.814  -2.803 1.00 . B B .  79 GLU H    1 1 
        3 10127 2 1  79 GLU HA   H  -0.383  -4.964  -0.494 1.00 . B B .  79 GLU HA   1 1 
        3 10128 2 1  79 GLU HB2  H  -2.432  -5.842  -1.142 1.00 . B B .  79 GLU HB2  1 1 
        3 10129 2 1  79 GLU HB3  H  -1.967  -5.952  -2.833 1.00 . B B .  79 GLU HB3  1 1 
        3 10130 2 1  79 GLU HG2  H  -0.272  -7.720  -1.517 1.00 . B B .  79 GLU HG2  1 1 
        3 10131 2 1  79 GLU HG3  H  -1.846  -7.940  -0.752 1.00 . B B .  79 GLU HG3  1 1 
        3 10132 2 1  79 GLU N    N  -0.625  -3.932  -2.265 1.00 . B B .  79 GLU N    1 1 
        3 10133 2 1  79 GLU O    O   1.634  -6.365  -1.175 1.00 . B B .  79 GLU O    1 1 
        3 10134 2 1  79 GLU OE1  O  -1.156  -8.341  -3.891 1.00 . B B .  79 GLU OE1  1 1 
        3 10135 2 1  79 GLU OE2  O  -2.799  -9.146  -2.689 1.00 . B B .  79 GLU OE2  1 1 
        3 10136 2 1  80 LYS C    C   3.548  -5.540  -3.530 1.00 . B B .  80 LYS C    1 1 
        3 10137 2 1  80 LYS CA   C   2.325  -6.361  -3.885 1.00 . B B .  80 LYS CA   1 1 
        3 10138 2 1  80 LYS CB   C   2.172  -6.473  -5.400 1.00 . B B .  80 LYS CB   1 1 
        3 10139 2 1  80 LYS CD   C   0.711  -7.452  -7.189 1.00 . B B .  80 LYS CD   1 1 
        3 10140 2 1  80 LYS CE   C  -0.429  -8.429  -7.425 1.00 . B B .  80 LYS CE   1 1 
        3 10141 2 1  80 LYS CG   C   1.333  -7.665  -5.825 1.00 . B B .  80 LYS CG   1 1 
        3 10142 2 1  80 LYS H    H   0.478  -5.335  -3.887 1.00 . B B .  80 LYS H    1 1 
        3 10143 2 1  80 LYS HA   H   2.449  -7.352  -3.473 1.00 . B B .  80 LYS HA   1 1 
        3 10144 2 1  80 LYS HB2  H   1.697  -5.575  -5.769 1.00 . B B .  80 LYS HB2  1 1 
        3 10145 2 1  80 LYS HB3  H   3.150  -6.566  -5.848 1.00 . B B .  80 LYS HB3  1 1 
        3 10146 2 1  80 LYS HD2  H   0.330  -6.443  -7.250 1.00 . B B .  80 LYS HD2  1 1 
        3 10147 2 1  80 LYS HD3  H   1.467  -7.602  -7.946 1.00 . B B .  80 LYS HD3  1 1 
        3 10148 2 1  80 LYS HE2  H  -0.785  -8.309  -8.438 1.00 . B B .  80 LYS HE2  1 1 
        3 10149 2 1  80 LYS HE3  H  -0.055  -9.433  -7.294 1.00 . B B .  80 LYS HE3  1 1 
        3 10150 2 1  80 LYS HG2  H   1.959  -8.544  -5.861 1.00 . B B .  80 LYS HG2  1 1 
        3 10151 2 1  80 LYS HG3  H   0.544  -7.813  -5.100 1.00 . B B .  80 LYS HG3  1 1 
        3 10152 2 1  80 LYS HZ1  H  -1.976  -7.265  -6.638 1.00 . B B .  80 LYS HZ1  1 1 
        3 10153 2 1  80 LYS HZ2  H  -1.226  -8.264  -5.491 1.00 . B B .  80 LYS HZ2  1 1 
        3 10154 2 1  80 LYS HZ3  H  -2.296  -8.926  -6.626 1.00 . B B .  80 LYS HZ3  1 1 
        3 10155 2 1  80 LYS N    N   1.126  -5.783  -3.300 1.00 . B B .  80 LYS N    1 1 
        3 10156 2 1  80 LYS NZ   N  -1.562  -8.206  -6.483 1.00 . B B .  80 LYS NZ   1 1 
        3 10157 2 1  80 LYS O    O   4.632  -6.086  -3.362 1.00 . B B .  80 LYS O    1 1 
        3 10158 2 1  81 LEU C    C   5.008  -3.748  -1.658 1.00 . B B .  81 LEU C    1 1 
        3 10159 2 1  81 LEU CA   C   4.495  -3.360  -3.038 1.00 . B B .  81 LEU CA   1 1 
        3 10160 2 1  81 LEU CB   C   4.087  -1.881  -3.060 1.00 . B B .  81 LEU CB   1 1 
        3 10161 2 1  81 LEU CD1  C   5.881  -1.395  -4.763 1.00 . B B .  81 LEU CD1  1 1 
        3 10162 2 1  81 LEU CD2  C   3.482  -1.448  -5.464 1.00 . B B .  81 LEU CD2  1 1 
        3 10163 2 1  81 LEU CG   C   4.446  -1.112  -4.341 1.00 . B B .  81 LEU CG   1 1 
        3 10164 2 1  81 LEU H    H   2.494  -3.836  -3.557 1.00 . B B .  81 LEU H    1 1 
        3 10165 2 1  81 LEU HA   H   5.283  -3.521  -3.761 1.00 . B B .  81 LEU HA   1 1 
        3 10166 2 1  81 LEU HB2  H   3.018  -1.819  -2.917 1.00 . B B .  81 LEU HB2  1 1 
        3 10167 2 1  81 LEU HB3  H   4.570  -1.387  -2.232 1.00 . B B .  81 LEU HB3  1 1 
        3 10168 2 1  81 LEU HD11 H   5.936  -2.369  -5.222 1.00 . B B .  81 LEU HD11 1 1 
        3 10169 2 1  81 LEU HD12 H   6.524  -1.370  -3.896 1.00 . B B .  81 LEU HD12 1 1 
        3 10170 2 1  81 LEU HD13 H   6.202  -0.645  -5.470 1.00 . B B .  81 LEU HD13 1 1 
        3 10171 2 1  81 LEU HD21 H   2.503  -1.060  -5.224 1.00 . B B .  81 LEU HD21 1 1 
        3 10172 2 1  81 LEU HD22 H   3.425  -2.520  -5.581 1.00 . B B .  81 LEU HD22 1 1 
        3 10173 2 1  81 LEU HD23 H   3.831  -1.001  -6.382 1.00 . B B .  81 LEU HD23 1 1 
        3 10174 2 1  81 LEU HG   H   4.365  -0.055  -4.145 1.00 . B B .  81 LEU HG   1 1 
        3 10175 2 1  81 LEU N    N   3.379  -4.228  -3.401 1.00 . B B .  81 LEU N    1 1 
        3 10176 2 1  81 LEU O    O   6.210  -3.756  -1.407 1.00 . B B .  81 LEU O    1 1 
        3 10177 2 1  82 ILE C    C   5.081  -5.901   0.542 1.00 . B B .  82 ILE C    1 1 
        3 10178 2 1  82 ILE CA   C   4.432  -4.520   0.578 1.00 . B B .  82 ILE CA   1 1 
        3 10179 2 1  82 ILE CB   C   3.195  -4.538   1.501 1.00 . B B .  82 ILE CB   1 1 
        3 10180 2 1  82 ILE CD1  C   1.444  -2.990   2.549 1.00 . B B .  82 ILE CD1  1 1 
        3 10181 2 1  82 ILE CG1  C   2.553  -3.144   1.530 1.00 . B B .  82 ILE CG1  1 1 
        3 10182 2 1  82 ILE CG2  C   3.575  -4.993   2.908 1.00 . B B .  82 ILE CG2  1 1 
        3 10183 2 1  82 ILE H    H   3.133  -4.066  -1.030 1.00 . B B .  82 ILE H    1 1 
        3 10184 2 1  82 ILE HA   H   5.144  -3.808   0.971 1.00 . B B .  82 ILE HA   1 1 
        3 10185 2 1  82 ILE HB   H   2.483  -5.246   1.100 1.00 . B B .  82 ILE HB   1 1 
        3 10186 2 1  82 ILE HD11 H   0.952  -2.040   2.406 1.00 . B B .  82 ILE HD11 1 1 
        3 10187 2 1  82 ILE HD12 H   1.864  -3.030   3.541 1.00 . B B .  82 ILE HD12 1 1 
        3 10188 2 1  82 ILE HD13 H   0.727  -3.788   2.429 1.00 . B B .  82 ILE HD13 1 1 
        3 10189 2 1  82 ILE HG12 H   3.312  -2.414   1.762 1.00 . B B .  82 ILE HG12 1 1 
        3 10190 2 1  82 ILE HG13 H   2.141  -2.928   0.557 1.00 . B B .  82 ILE HG13 1 1 
        3 10191 2 1  82 ILE HG21 H   2.700  -4.982   3.540 1.00 . B B .  82 ILE HG21 1 1 
        3 10192 2 1  82 ILE HG22 H   4.317  -4.323   3.312 1.00 . B B .  82 ILE HG22 1 1 
        3 10193 2 1  82 ILE HG23 H   3.979  -5.995   2.868 1.00 . B B .  82 ILE HG23 1 1 
        3 10194 2 1  82 ILE N    N   4.081  -4.102  -0.772 1.00 . B B .  82 ILE N    1 1 
        3 10195 2 1  82 ILE O    O   6.098  -6.144   1.198 1.00 . B B .  82 ILE O    1 1 
        3 10196 2 1  83 GLU C    C   6.415  -8.106  -1.067 1.00 . B B .  83 GLU C    1 1 
        3 10197 2 1  83 GLU CA   C   5.033  -8.147  -0.413 1.00 . B B .  83 GLU CA   1 1 
        3 10198 2 1  83 GLU CB   C   4.078  -9.004  -1.250 1.00 . B B .  83 GLU CB   1 1 
        3 10199 2 1  83 GLU CD   C   3.490 -10.874   0.366 1.00 . B B .  83 GLU CD   1 1 
        3 10200 2 1  83 GLU CG   C   4.160 -10.497  -0.945 1.00 . B B .  83 GLU CG   1 1 
        3 10201 2 1  83 GLU H    H   3.703  -6.539  -0.763 1.00 . B B .  83 GLU H    1 1 
        3 10202 2 1  83 GLU HA   H   5.125  -8.580   0.572 1.00 . B B .  83 GLU HA   1 1 
        3 10203 2 1  83 GLU HB2  H   3.069  -8.674  -1.061 1.00 . B B .  83 GLU HB2  1 1 
        3 10204 2 1  83 GLU HB3  H   4.306  -8.856  -2.297 1.00 . B B .  83 GLU HB3  1 1 
        3 10205 2 1  83 GLU HG2  H   3.682 -11.041  -1.745 1.00 . B B .  83 GLU HG2  1 1 
        3 10206 2 1  83 GLU HG3  H   5.202 -10.784  -0.894 1.00 . B B .  83 GLU HG3  1 1 
        3 10207 2 1  83 GLU N    N   4.508  -6.794  -0.263 1.00 . B B .  83 GLU N    1 1 
        3 10208 2 1  83 GLU O    O   7.221  -9.020  -0.910 1.00 . B B .  83 GLU O    1 1 
        3 10209 2 1  83 GLU OE1  O   3.332  -9.993   1.237 1.00 . B B .  83 GLU OE1  1 1 
        3 10210 2 1  83 GLU OE2  O   3.110 -12.054   0.531 1.00 . B B .  83 GLU OE2  1 1 
        3 10211 2 1  84 THR C    C   9.043  -6.538  -1.457 1.00 . B B .  84 THR C    1 1 
        3 10212 2 1  84 THR CA   C   7.959  -6.870  -2.485 1.00 . B B .  84 THR CA   1 1 
        3 10213 2 1  84 THR CB   C   7.879  -5.761  -3.562 1.00 . B B .  84 THR CB   1 1 
        3 10214 2 1  84 THR CG2  C   9.233  -5.489  -4.203 1.00 . B B .  84 THR CG2  1 1 
        3 10215 2 1  84 THR H    H   5.976  -6.372  -1.955 1.00 . B B .  84 THR H    1 1 
        3 10216 2 1  84 THR HA   H   8.212  -7.801  -2.972 1.00 . B B .  84 THR HA   1 1 
        3 10217 2 1  84 THR HB   H   7.530  -4.852  -3.095 1.00 . B B .  84 THR HB   1 1 
        3 10218 2 1  84 THR HG1  H   6.059  -6.216  -4.199 1.00 . B B .  84 THR HG1  1 1 
        3 10219 2 1  84 THR HG21 H   9.115  -4.779  -5.008 1.00 . B B .  84 THR HG21 1 1 
        3 10220 2 1  84 THR HG22 H   9.640  -6.409  -4.593 1.00 . B B .  84 THR HG22 1 1 
        3 10221 2 1  84 THR HG23 H   9.905  -5.084  -3.461 1.00 . B B .  84 THR HG23 1 1 
        3 10222 2 1  84 THR N    N   6.675  -7.047  -1.824 1.00 . B B .  84 THR N    1 1 
        3 10223 2 1  84 THR O    O  10.216  -6.858  -1.648 1.00 . B B .  84 THR O    1 1 
        3 10224 2 1  84 THR OG1  O   6.946  -6.146  -4.582 1.00 . B B .  84 THR OG1  1 1 
        3 10225 2 1  85 LEU C    C   9.757  -6.709   1.668 1.00 . B B .  85 LEU C    1 1 
        3 10226 2 1  85 LEU CA   C   9.556  -5.544   0.705 1.00 . B B .  85 LEU CA   1 1 
        3 10227 2 1  85 LEU CB   C   9.030  -4.323   1.465 1.00 . B B .  85 LEU CB   1 1 
        3 10228 2 1  85 LEU CD1  C   8.165  -1.973   1.404 1.00 . B B .  85 LEU CD1  1 1 
        3 10229 2 1  85 LEU CD2  C  10.345  -2.523   0.316 1.00 . B B .  85 LEU CD2  1 1 
        3 10230 2 1  85 LEU CG   C   8.952  -3.031   0.648 1.00 . B B .  85 LEU CG   1 1 
        3 10231 2 1  85 LEU H    H   7.679  -5.691  -0.262 1.00 . B B .  85 LEU H    1 1 
        3 10232 2 1  85 LEU HA   H  10.502  -5.298   0.254 1.00 . B B .  85 LEU HA   1 1 
        3 10233 2 1  85 LEU HB2  H   8.041  -4.553   1.834 1.00 . B B .  85 LEU HB2  1 1 
        3 10234 2 1  85 LEU HB3  H   9.679  -4.149   2.311 1.00 . B B .  85 LEU HB3  1 1 
        3 10235 2 1  85 LEU HD11 H   8.333  -1.006   0.954 1.00 . B B .  85 LEU HD11 1 1 
        3 10236 2 1  85 LEU HD12 H   8.487  -1.953   2.435 1.00 . B B .  85 LEU HD12 1 1 
        3 10237 2 1  85 LEU HD13 H   7.110  -2.209   1.362 1.00 . B B .  85 LEU HD13 1 1 
        3 10238 2 1  85 LEU HD21 H  10.280  -1.520  -0.077 1.00 . B B .  85 LEU HD21 1 1 
        3 10239 2 1  85 LEU HD22 H  10.796  -3.169  -0.421 1.00 . B B .  85 LEU HD22 1 1 
        3 10240 2 1  85 LEU HD23 H  10.949  -2.519   1.209 1.00 . B B .  85 LEU HD23 1 1 
        3 10241 2 1  85 LEU HG   H   8.436  -3.230  -0.279 1.00 . B B .  85 LEU HG   1 1 
        3 10242 2 1  85 LEU N    N   8.631  -5.914  -0.359 1.00 . B B .  85 LEU N    1 1 
        3 10243 2 1  85 LEU O    O  10.811  -6.849   2.280 1.00 . B B .  85 LEU O    1 1 
        3 10244 2 1  86 SER C    C   8.002  -9.854   2.076 1.00 . B B .  86 SER C    1 1 
        3 10245 2 1  86 SER CA   C   8.793  -8.692   2.672 1.00 . B B .  86 SER CA   1 1 
        3 10246 2 1  86 SER CB   C   8.244  -8.330   4.060 1.00 . B B .  86 SER CB   1 1 
        3 10247 2 1  86 SER H    H   7.914  -7.366   1.282 1.00 . B B .  86 SER H    1 1 
        3 10248 2 1  86 SER HA   H   9.828  -8.986   2.766 1.00 . B B .  86 SER HA   1 1 
        3 10249 2 1  86 SER HB2  H   8.873  -7.577   4.510 1.00 . B B .  86 SER HB2  1 1 
        3 10250 2 1  86 SER HB3  H   7.242  -7.940   3.954 1.00 . B B .  86 SER HB3  1 1 
        3 10251 2 1  86 SER HG   H   7.446 -10.013   4.679 1.00 . B B .  86 SER HG   1 1 
        3 10252 2 1  86 SER N    N   8.734  -7.536   1.795 1.00 . B B .  86 SER N    1 1 
        3 10253 2 1  86 SER O    O   6.827 -10.044   2.397 1.00 . B B .  86 SER O    1 1 
        3 10254 2 1  86 SER OG   O   8.205  -9.461   4.918 1.00 . B B .  86 SER OG   1 1 
        3 10255 2 1  87 PRO C    C   7.631 -12.874   1.545 1.00 . B B .  87 PRO C    1 1 
        3 10256 2 1  87 PRO CA   C   7.997 -11.786   0.540 1.00 . B B .  87 PRO CA   1 1 
        3 10257 2 1  87 PRO CB   C   9.059 -12.293  -0.445 1.00 . B B .  87 PRO CB   1 1 
        3 10258 2 1  87 PRO CD   C  10.030 -10.466   0.747 1.00 . B B .  87 PRO CD   1 1 
        3 10259 2 1  87 PRO CG   C  10.047 -11.182  -0.571 1.00 . B B .  87 PRO CG   1 1 
        3 10260 2 1  87 PRO HA   H   7.110 -11.488  -0.004 1.00 . B B .  87 PRO HA   1 1 
        3 10261 2 1  87 PRO HB2  H   9.520 -13.187  -0.048 1.00 . B B .  87 PRO HB2  1 1 
        3 10262 2 1  87 PRO HB3  H   8.593 -12.513  -1.393 1.00 . B B .  87 PRO HB3  1 1 
        3 10263 2 1  87 PRO HD2  H  10.716 -10.933   1.441 1.00 . B B .  87 PRO HD2  1 1 
        3 10264 2 1  87 PRO HD3  H  10.269  -9.422   0.617 1.00 . B B .  87 PRO HD3  1 1 
        3 10265 2 1  87 PRO HG2  H  11.029 -11.587  -0.763 1.00 . B B .  87 PRO HG2  1 1 
        3 10266 2 1  87 PRO HG3  H   9.752 -10.515  -1.364 1.00 . B B .  87 PRO HG3  1 1 
        3 10267 2 1  87 PRO N    N   8.639 -10.637   1.189 1.00 . B B .  87 PRO N    1 1 
        3 10268 2 1  87 PRO O    O   6.522 -13.405   1.512 1.00 . B B .  87 PRO O    1 1 
        3 10269 2 1  88 ALA C    C   8.090 -15.565   2.881 1.00 . B B .  88 ALA C    1 1 
        3 10270 2 1  88 ALA CA   C   8.402 -14.192   3.473 1.00 . B B .  88 ALA CA   1 1 
        3 10271 2 1  88 ALA CB   C   7.323 -13.765   4.463 1.00 . B B .  88 ALA CB   1 1 
        3 10272 2 1  88 ALA H    H   9.429 -12.701   2.394 1.00 . B B .  88 ALA H    1 1 
        3 10273 2 1  88 ALA HA   H   9.335 -14.262   4.017 1.00 . B B .  88 ALA HA   1 1 
        3 10274 2 1  88 ALA HB1  H   7.640 -12.869   4.976 1.00 . B B .  88 ALA HB1  1 1 
        3 10275 2 1  88 ALA HB2  H   7.160 -14.553   5.183 1.00 . B B .  88 ALA HB2  1 1 
        3 10276 2 1  88 ALA HB3  H   6.404 -13.568   3.930 1.00 . B B .  88 ALA HB3  1 1 
        3 10277 2 1  88 ALA N    N   8.578 -13.181   2.436 1.00 . B B .  88 ALA N    1 1 
        3 10278 2 1  88 ALA O    O   9.001 -16.339   2.577 1.00 . B B .  88 ALA O    1 1 
        3 10279 2 1  89 ARG C    C   5.999 -16.998   0.683 1.00 . B B .  89 ARG C    1 1 
        3 10280 2 1  89 ARG CA   C   6.375 -17.120   2.154 1.00 . B B .  89 ARG CA   1 1 
        3 10281 2 1  89 ARG CB   C   5.177 -17.630   2.957 1.00 . B B .  89 ARG CB   1 1 
        3 10282 2 1  89 ARG CD   C   4.102 -19.564   4.136 1.00 . B B .  89 ARG CD   1 1 
        3 10283 2 1  89 ARG CG   C   5.109 -19.144   3.074 1.00 . B B .  89 ARG CG   1 1 
        3 10284 2 1  89 ARG CZ   C   4.969 -19.273   6.437 1.00 . B B .  89 ARG CZ   1 1 
        3 10285 2 1  89 ARG H    H   6.138 -15.156   2.889 1.00 . B B .  89 ARG H    1 1 
        3 10286 2 1  89 ARG HA   H   7.188 -17.819   2.255 1.00 . B B .  89 ARG HA   1 1 
        3 10287 2 1  89 ARG HB2  H   5.224 -17.218   3.953 1.00 . B B .  89 ARG HB2  1 1 
        3 10288 2 1  89 ARG HB3  H   4.272 -17.288   2.479 1.00 . B B .  89 ARG HB3  1 1 
        3 10289 2 1  89 ARG HD2  H   3.108 -19.378   3.763 1.00 . B B .  89 ARG HD2  1 1 
        3 10290 2 1  89 ARG HD3  H   4.220 -20.619   4.333 1.00 . B B .  89 ARG HD3  1 1 
        3 10291 2 1  89 ARG HE   H   3.878 -17.925   5.438 1.00 . B B .  89 ARG HE   1 1 
        3 10292 2 1  89 ARG HG2  H   4.810 -19.557   2.121 1.00 . B B .  89 ARG HG2  1 1 
        3 10293 2 1  89 ARG HG3  H   6.083 -19.519   3.344 1.00 . B B .  89 ARG HG3  1 1 
        3 10294 2 1  89 ARG HH11 H   5.445 -21.038   5.577 1.00 . B B .  89 ARG HH11 1 1 
        3 10295 2 1  89 ARG HH12 H   6.065 -20.798   7.175 1.00 . B B .  89 ARG HH12 1 1 
        3 10296 2 1  89 ARG HH21 H   4.666 -17.614   7.565 1.00 . B B .  89 ARG HH21 1 1 
        3 10297 2 1  89 ARG HH22 H   5.602 -18.865   8.320 1.00 . B B .  89 ARG HH22 1 1 
        3 10298 2 1  89 ARG N    N   6.810 -15.843   2.687 1.00 . B B .  89 ARG N    1 1 
        3 10299 2 1  89 ARG NE   N   4.285 -18.818   5.386 1.00 . B B .  89 ARG NE   1 1 
        3 10300 2 1  89 ARG NH1  N   5.534 -20.465   6.395 1.00 . B B .  89 ARG NH1  1 1 
        3 10301 2 1  89 ARG NH2  N   5.089 -18.523   7.527 1.00 . B B .  89 ARG NH2  1 1 
        3 10302 2 1  89 ARG O    O   6.493 -17.751  -0.156 1.00 . B B .  89 ARG O    1 1 
        3 10303 2 1  90 SER C    C   5.723 -15.100  -1.819 1.00 . B B .  90 SER C    1 1 
        3 10304 2 1  90 SER CA   C   4.673 -15.833  -0.987 1.00 . B B .  90 SER CA   1 1 
        3 10305 2 1  90 SER CB   C   3.359 -15.050  -0.959 1.00 . B B .  90 SER CB   1 1 
        3 10306 2 1  90 SER H    H   4.796 -15.452   1.081 1.00 . B B .  90 SER H    1 1 
        3 10307 2 1  90 SER HA   H   4.495 -16.801  -1.428 1.00 . B B .  90 SER HA   1 1 
        3 10308 2 1  90 SER HB2  H   3.465 -14.151  -1.545 1.00 . B B .  90 SER HB2  1 1 
        3 10309 2 1  90 SER HB3  H   2.566 -15.658  -1.371 1.00 . B B .  90 SER HB3  1 1 
        3 10310 2 1  90 SER HG   H   3.052 -13.718   0.463 1.00 . B B .  90 SER HG   1 1 
        3 10311 2 1  90 SER N    N   5.133 -16.043   0.375 1.00 . B B .  90 SER N    1 1 
        3 10312 2 1  90 SER O    O   5.789 -13.870  -1.819 1.00 . B B .  90 SER O    1 1 
        3 10313 2 1  90 SER OG   O   3.013 -14.693   0.373 1.00 . B B .  90 SER OG   1 1 
        3 10314 2 1  91 LYS C    C   7.831 -16.152  -4.582 1.00 . B B .  91 LYS C    1 1 
        3 10315 2 1  91 LYS CA   C   7.595 -15.287  -3.351 1.00 . B B .  91 LYS CA   1 1 
        3 10316 2 1  91 LYS CB   C   8.890 -15.148  -2.548 1.00 . B B .  91 LYS CB   1 1 
        3 10317 2 1  91 LYS CD   C  10.229 -16.143  -0.680 1.00 . B B .  91 LYS CD   1 1 
        3 10318 2 1  91 LYS CE   C  10.752 -17.418  -0.047 1.00 . B B .  91 LYS CE   1 1 
        3 10319 2 1  91 LYS CG   C   9.345 -16.437  -1.877 1.00 . B B .  91 LYS CG   1 1 
        3 10320 2 1  91 LYS H    H   6.460 -16.838  -2.469 1.00 . B B .  91 LYS H    1 1 
        3 10321 2 1  91 LYS HA   H   7.269 -14.307  -3.669 1.00 . B B .  91 LYS HA   1 1 
        3 10322 2 1  91 LYS HB2  H   9.675 -14.819  -3.210 1.00 . B B .  91 LYS HB2  1 1 
        3 10323 2 1  91 LYS HB3  H   8.745 -14.404  -1.781 1.00 . B B .  91 LYS HB3  1 1 
        3 10324 2 1  91 LYS HD2  H  11.068 -15.542  -1.001 1.00 . B B .  91 LYS HD2  1 1 
        3 10325 2 1  91 LYS HD3  H   9.655 -15.596   0.056 1.00 . B B .  91 LYS HD3  1 1 
        3 10326 2 1  91 LYS HE2  H   9.915 -18.019   0.273 1.00 . B B .  91 LYS HE2  1 1 
        3 10327 2 1  91 LYS HE3  H  11.325 -17.961  -0.784 1.00 . B B .  91 LYS HE3  1 1 
        3 10328 2 1  91 LYS HG2  H   8.479 -16.988  -1.545 1.00 . B B .  91 LYS HG2  1 1 
        3 10329 2 1  91 LYS HG3  H   9.901 -17.029  -2.589 1.00 . B B .  91 LYS HG3  1 1 
        3 10330 2 1  91 LYS HZ1  H  11.926 -18.022   1.565 1.00 . B B .  91 LYS HZ1  1 1 
        3 10331 2 1  91 LYS HZ2  H  11.095 -16.577   1.831 1.00 . B B .  91 LYS HZ2  1 1 
        3 10332 2 1  91 LYS HZ3  H  12.459 -16.595   0.831 1.00 . B B .  91 LYS HZ3  1 1 
        3 10333 2 1  91 LYS N    N   6.552 -15.861  -2.518 1.00 . B B .  91 LYS N    1 1 
        3 10334 2 1  91 LYS NZ   N  11.618 -17.133   1.126 1.00 . B B .  91 LYS NZ   1 1 
        3 10335 2 1  91 LYS O    O   7.198 -17.194  -4.751 1.00 . B B .  91 LYS O    1 1 
        3 10336 2 1  92 SER C    C   9.990 -17.644  -6.360 1.00 . B B .  92 SER C    1 1 
        3 10337 2 1  92 SER CA   C   9.082 -16.451  -6.652 1.00 . B B .  92 SER CA   1 1 
        3 10338 2 1  92 SER CB   C   9.761 -15.495  -7.630 1.00 . B B .  92 SER CB   1 1 
        3 10339 2 1  92 SER H    H   9.225 -14.882  -5.246 1.00 . B B .  92 SER H    1 1 
        3 10340 2 1  92 SER HA   H   8.162 -16.811  -7.088 1.00 . B B .  92 SER HA   1 1 
        3 10341 2 1  92 SER HB2  H  10.709 -15.909  -7.941 1.00 . B B .  92 SER HB2  1 1 
        3 10342 2 1  92 SER HB3  H   9.129 -15.352  -8.493 1.00 . B B .  92 SER HB3  1 1 
        3 10343 2 1  92 SER HG   H   9.414 -13.574  -7.419 1.00 . B B .  92 SER HG   1 1 
        3 10344 2 1  92 SER N    N   8.755 -15.724  -5.432 1.00 . B B .  92 SER N    1 1 
        3 10345 2 1  92 SER O    O  10.334 -18.417  -7.253 1.00 . B B .  92 SER O    1 1 
        3 10346 2 1  92 SER OG   O   9.988 -14.237  -7.014 1.00 . B B .  92 SER OG   1 1 
        3 10347 2 1  93 GLN C    C  10.516 -19.742  -3.633 1.00 . B B .  93 GLN C    1 1 
        3 10348 2 1  93 GLN CA   C  11.228 -18.875  -4.672 1.00 . B B .  93 GLN CA   1 1 
        3 10349 2 1  93 GLN CB   C  12.533 -18.314  -4.098 1.00 . B B .  93 GLN CB   1 1 
        3 10350 2 1  93 GLN CD   C  14.480 -16.731  -4.464 1.00 . B B .  93 GLN CD   1 1 
        3 10351 2 1  93 GLN CG   C  13.330 -17.487  -5.099 1.00 . B B .  93 GLN CG   1 1 
        3 10352 2 1  93 GLN H    H  10.065 -17.132  -4.436 1.00 . B B .  93 GLN H    1 1 
        3 10353 2 1  93 GLN HA   H  11.454 -19.480  -5.536 1.00 . B B .  93 GLN HA   1 1 
        3 10354 2 1  93 GLN HB2  H  12.299 -17.686  -3.251 1.00 . B B .  93 GLN HB2  1 1 
        3 10355 2 1  93 GLN HB3  H  13.151 -19.134  -3.767 1.00 . B B .  93 GLN HB3  1 1 
        3 10356 2 1  93 GLN HE21 H  15.720 -18.232  -4.861 1.00 . B B .  93 GLN HE21 1 1 
        3 10357 2 1  93 GLN HE22 H  16.420 -16.865  -4.063 1.00 . B B .  93 GLN HE22 1 1 
        3 10358 2 1  93 GLN HG2  H  13.732 -18.148  -5.853 1.00 . B B .  93 GLN HG2  1 1 
        3 10359 2 1  93 GLN HG3  H  12.667 -16.773  -5.569 1.00 . B B .  93 GLN HG3  1 1 
        3 10360 2 1  93 GLN N    N  10.368 -17.786  -5.099 1.00 . B B .  93 GLN N    1 1 
        3 10361 2 1  93 GLN NE2  N  15.656 -17.338  -4.459 1.00 . B B .  93 GLN NE2  1 1 
        3 10362 2 1  93 GLN O    O  11.126 -20.204  -2.667 1.00 . B B .  93 GLN O    1 1 
        3 10363 2 1  93 GLN OE1  O  14.318 -15.605  -3.996 1.00 . B B .  93 GLN OE1  1 1 
        3 10364 2 1  94 SER C    C   8.643 -22.251  -3.203 1.00 . B B .  94 SER C    1 1 
        3 10365 2 1  94 SER CA   C   8.419 -20.764  -2.930 1.00 . B B .  94 SER CA   1 1 
        3 10366 2 1  94 SER CB   C   6.937 -20.422  -3.085 1.00 . B B .  94 SER CB   1 1 
        3 10367 2 1  94 SER H    H   8.797 -19.554  -4.622 1.00 . B B .  94 SER H    1 1 
        3 10368 2 1  94 SER HA   H   8.728 -20.542  -1.920 1.00 . B B .  94 SER HA   1 1 
        3 10369 2 1  94 SER HB2  H   6.597 -20.735  -4.062 1.00 . B B .  94 SER HB2  1 1 
        3 10370 2 1  94 SER HB3  H   6.368 -20.936  -2.324 1.00 . B B .  94 SER HB3  1 1 
        3 10371 2 1  94 SER HG   H   6.927 -18.588  -3.792 1.00 . B B .  94 SER HG   1 1 
        3 10372 2 1  94 SER N    N   9.221 -19.949  -3.838 1.00 . B B .  94 SER N    1 1 
        3 10373 2 1  94 SER O    O   8.387 -22.732  -4.308 1.00 . B B .  94 SER O    1 1 
        3 10374 2 1  94 SER OG   O   6.718 -19.026  -2.955 1.00 . B B .  94 SER OG   1 1 
        3 10375 2 1  95 THR C    C   8.094 -25.202  -2.338 1.00 . B B .  95 THR C    1 1 
        3 10376 2 1  95 THR CA   C   9.395 -24.396  -2.313 1.00 . B B .  95 THR CA   1 1 
        3 10377 2 1  95 THR CB   C  10.296 -24.882  -1.152 1.00 . B B .  95 THR CB   1 1 
        3 10378 2 1  95 THR CG2  C   9.536 -24.896   0.170 1.00 . B B .  95 THR CG2  1 1 
        3 10379 2 1  95 THR H    H   9.306 -22.521  -1.337 1.00 . B B .  95 THR H    1 1 
        3 10380 2 1  95 THR HA   H   9.920 -24.558  -3.242 1.00 . B B .  95 THR HA   1 1 
        3 10381 2 1  95 THR HB   H  11.127 -24.197  -1.062 1.00 . B B .  95 THR HB   1 1 
        3 10382 2 1  95 THR HG1  H  11.636 -26.114  -1.921 1.00 . B B .  95 THR HG1  1 1 
        3 10383 2 1  95 THR HG21 H   8.819 -25.705   0.165 1.00 . B B .  95 THR HG21 1 1 
        3 10384 2 1  95 THR HG22 H   9.018 -23.955   0.299 1.00 . B B .  95 THR HG22 1 1 
        3 10385 2 1  95 THR HG23 H  10.232 -25.039   0.986 1.00 . B B .  95 THR HG23 1 1 
        3 10386 2 1  95 THR N    N   9.126 -22.967  -2.192 1.00 . B B .  95 THR N    1 1 
        3 10387 2 1  95 THR O    O   7.015 -24.672  -2.059 1.00 . B B .  95 THR O    1 1 
        3 10388 2 1  95 THR OG1  O  10.808 -26.194  -1.428 1.00 . B B .  95 THR OG1  1 1 
        3 10389 2 1  96 MET C    C   7.226 -28.514  -1.744 1.00 . B B .  96 MET C    1 1 
        3 10390 2 1  96 MET CA   C   7.062 -27.377  -2.745 1.00 . B B .  96 MET CA   1 1 
        3 10391 2 1  96 MET CB   C   6.905 -27.949  -4.154 1.00 . B B .  96 MET CB   1 1 
        3 10392 2 1  96 MET CE   C   3.853 -27.143  -4.668 1.00 . B B .  96 MET CE   1 1 
        3 10393 2 1  96 MET CG   C   6.564 -26.904  -5.207 1.00 . B B .  96 MET CG   1 1 
        3 10394 2 1  96 MET H    H   9.103 -26.838  -2.873 1.00 . B B .  96 MET H    1 1 
        3 10395 2 1  96 MET HA   H   6.179 -26.810  -2.492 1.00 . B B .  96 MET HA   1 1 
        3 10396 2 1  96 MET HB2  H   7.828 -28.431  -4.441 1.00 . B B .  96 MET HB2  1 1 
        3 10397 2 1  96 MET HB3  H   6.115 -28.687  -4.141 1.00 . B B .  96 MET HB3  1 1 
        3 10398 2 1  96 MET HE1  H   4.150 -27.909  -3.971 1.00 . B B .  96 MET HE1  1 1 
        3 10399 2 1  96 MET HE2  H   3.706 -27.583  -5.643 1.00 . B B .  96 MET HE2  1 1 
        3 10400 2 1  96 MET HE3  H   2.933 -26.690  -4.333 1.00 . B B .  96 MET HE3  1 1 
        3 10401 2 1  96 MET HG2  H   7.415 -26.252  -5.336 1.00 . B B .  96 MET HG2  1 1 
        3 10402 2 1  96 MET HG3  H   6.356 -27.409  -6.139 1.00 . B B .  96 MET HG3  1 1 
        3 10403 2 1  96 MET N    N   8.211 -26.481  -2.678 1.00 . B B .  96 MET N    1 1 
        3 10404 2 1  96 MET O    O   8.331 -28.777  -1.274 1.00 . B B .  96 MET O    1 1 
        3 10405 2 1  96 MET SD   S   5.134 -25.896  -4.763 1.00 . B B .  96 MET SD   1 1 
        3 10406 2 1  97 ASN C    C   6.059 -31.643  -1.173 1.00 . B B .  97 ASN C    1 1 
        3 10407 2 1  97 ASN CA   C   6.177 -30.298  -0.464 1.00 . B B .  97 ASN CA   1 1 
        3 10408 2 1  97 ASN CB   C   5.065 -30.158   0.582 1.00 . B B .  97 ASN CB   1 1 
        3 10409 2 1  97 ASN CG   C   5.598 -29.970   1.992 1.00 . B B .  97 ASN CG   1 1 
        3 10410 2 1  97 ASN H    H   5.266 -28.937  -1.818 1.00 . B B .  97 ASN H    1 1 
        3 10411 2 1  97 ASN HA   H   7.133 -30.261   0.035 1.00 . B B .  97 ASN HA   1 1 
        3 10412 2 1  97 ASN HB2  H   4.459 -29.297   0.338 1.00 . B B .  97 ASN HB2  1 1 
        3 10413 2 1  97 ASN HB3  H   4.446 -31.043   0.566 1.00 . B B .  97 ASN HB3  1 1 
        3 10414 2 1  97 ASN HD21 H   7.163 -28.961   1.307 1.00 . B B .  97 ASN HD21 1 1 
        3 10415 2 1  97 ASN HD22 H   7.098 -29.171   3.021 1.00 . B B .  97 ASN HD22 1 1 
        3 10416 2 1  97 ASN N    N   6.131 -29.190  -1.418 1.00 . B B .  97 ASN N    1 1 
        3 10417 2 1  97 ASN ND2  N   6.734 -29.302   2.118 1.00 . B B .  97 ASN ND2  1 1 
        3 10418 2 1  97 ASN O    O   5.738 -32.659  -0.558 1.00 . B B .  97 ASN O    1 1 
        3 10419 2 1  97 ASN OD1  O   4.987 -30.419   2.964 1.00 . B B .  97 ASN OD1  1 1 
        3 10420 2 1  98 GLN C    C   7.446 -33.782  -2.969 1.00 . B B .  98 GLN C    1 1 
        3 10421 2 1  98 GLN CA   C   6.264 -32.862  -3.261 1.00 . B B .  98 GLN CA   1 1 
        3 10422 2 1  98 GLN CB   C   6.228 -32.524  -4.753 1.00 . B B .  98 GLN CB   1 1 
        3 10423 2 1  98 GLN CD   C   6.931 -33.528  -6.970 1.00 . B B .  98 GLN CD   1 1 
        3 10424 2 1  98 GLN CG   C   6.207 -33.751  -5.658 1.00 . B B .  98 GLN CG   1 1 
        3 10425 2 1  98 GLN H    H   6.617 -30.809  -2.894 1.00 . B B .  98 GLN H    1 1 
        3 10426 2 1  98 GLN HA   H   5.353 -33.371  -2.996 1.00 . B B .  98 GLN HA   1 1 
        3 10427 2 1  98 GLN HB2  H   5.340 -31.942  -4.951 1.00 . B B .  98 GLN HB2  1 1 
        3 10428 2 1  98 GLN HB3  H   7.099 -31.934  -4.997 1.00 . B B .  98 GLN HB3  1 1 
        3 10429 2 1  98 GLN HE21 H   5.252 -32.887  -7.819 1.00 . B B .  98 GLN HE21 1 1 
        3 10430 2 1  98 GLN HE22 H   6.651 -32.914  -8.838 1.00 . B B .  98 GLN HE22 1 1 
        3 10431 2 1  98 GLN HG2  H   6.682 -34.573  -5.138 1.00 . B B .  98 GLN HG2  1 1 
        3 10432 2 1  98 GLN HG3  H   5.178 -34.006  -5.868 1.00 . B B .  98 GLN HG3  1 1 
        3 10433 2 1  98 GLN N    N   6.341 -31.644  -2.467 1.00 . B B .  98 GLN N    1 1 
        3 10434 2 1  98 GLN NE2  N   6.206 -33.061  -7.976 1.00 . B B .  98 GLN NE2  1 1 
        3 10435 2 1  98 GLN O    O   8.601 -33.349  -2.947 1.00 . B B .  98 GLN O    1 1 
        3 10436 2 1  98 GLN OE1  O   8.135 -33.769  -7.077 1.00 . B B .  98 GLN OE1  1 1 
        3 10437 2 1  99 ARG C    C   8.286 -37.028  -3.600 1.00 . B B .  99 ARG C    1 1 
        3 10438 2 1  99 ARG CA   C   8.191 -36.025  -2.463 1.00 . B B .  99 ARG CA   1 1 
        3 10439 2 1  99 ARG CB   C   7.914 -36.744  -1.143 1.00 . B B .  99 ARG CB   1 1 
        3 10440 2 1  99 ARG CD   C  10.068 -37.823  -0.382 1.00 . B B .  99 ARG CD   1 1 
        3 10441 2 1  99 ARG CG   C   9.071 -36.693  -0.160 1.00 . B B .  99 ARG CG   1 1 
        3 10442 2 1  99 ARG CZ   C  11.848 -36.861  -1.815 1.00 . B B .  99 ARG CZ   1 1 
        3 10443 2 1  99 ARG H    H   6.219 -35.343  -2.775 1.00 . B B .  99 ARG H    1 1 
        3 10444 2 1  99 ARG HA   H   9.128 -35.495  -2.388 1.00 . B B .  99 ARG HA   1 1 
        3 10445 2 1  99 ARG HB2  H   7.054 -36.289  -0.674 1.00 . B B .  99 ARG HB2  1 1 
        3 10446 2 1  99 ARG HB3  H   7.692 -37.780  -1.352 1.00 . B B .  99 ARG HB3  1 1 
        3 10447 2 1  99 ARG HD2  H  10.770 -37.828   0.436 1.00 . B B .  99 ARG HD2  1 1 
        3 10448 2 1  99 ARG HD3  H   9.529 -38.758  -0.394 1.00 . B B .  99 ARG HD3  1 1 
        3 10449 2 1  99 ARG HE   H  10.517 -38.247  -2.400 1.00 . B B .  99 ARG HE   1 1 
        3 10450 2 1  99 ARG HG2  H   9.585 -35.750  -0.276 1.00 . B B .  99 ARG HG2  1 1 
        3 10451 2 1  99 ARG HG3  H   8.678 -36.767   0.844 1.00 . B B .  99 ARG HG3  1 1 
        3 10452 2 1  99 ARG HH11 H  11.830 -36.132   0.080 1.00 . B B .  99 ARG HH11 1 1 
        3 10453 2 1  99 ARG HH12 H  13.065 -35.487  -0.948 1.00 . B B .  99 ARG HH12 1 1 
        3 10454 2 1  99 ARG HH21 H  12.137 -37.375  -3.757 1.00 . B B .  99 ARG HH21 1 1 
        3 10455 2 1  99 ARG HH22 H  13.231 -36.179  -3.130 1.00 . B B .  99 ARG HH22 1 1 
        3 10456 2 1  99 ARG N    N   7.153 -35.052  -2.744 1.00 . B B .  99 ARG N    1 1 
        3 10457 2 1  99 ARG NE   N  10.809 -37.685  -1.640 1.00 . B B .  99 ARG NE   1 1 
        3 10458 2 1  99 ARG NH1  N  12.280 -36.098  -0.816 1.00 . B B .  99 ARG NH1  1 1 
        3 10459 2 1  99 ARG NH2  N  12.454 -36.801  -2.995 1.00 . B B .  99 ARG NH2  1 1 
        3 10460 2 1  99 ARG O    O   7.576 -38.031  -3.612 1.00 . B B .  99 ARG O    1 1 
        3 10461 2 1 100 ASN C    C  10.180 -38.845  -5.312 1.00 . B B . 100 ASN C    1 1 
        3 10462 2 1 100 ASN CA   C   9.352 -37.628  -5.704 1.00 . B B . 100 ASN CA   1 1 
        3 10463 2 1 100 ASN CB   C  10.038 -36.878  -6.848 1.00 . B B . 100 ASN CB   1 1 
        3 10464 2 1 100 ASN CG   C  11.356 -36.241  -6.437 1.00 . B B . 100 ASN CG   1 1 
        3 10465 2 1 100 ASN H    H   9.688 -35.927  -4.493 1.00 . B B . 100 ASN H    1 1 
        3 10466 2 1 100 ASN HA   H   8.379 -37.960  -6.034 1.00 . B B . 100 ASN HA   1 1 
        3 10467 2 1 100 ASN HB2  H  10.236 -37.568  -7.656 1.00 . B B . 100 ASN HB2  1 1 
        3 10468 2 1 100 ASN HB3  H   9.381 -36.098  -7.203 1.00 . B B . 100 ASN HB3  1 1 
        3 10469 2 1 100 ASN HD21 H  10.620 -34.436  -6.832 1.00 . B B . 100 ASN HD21 1 1 
        3 10470 2 1 100 ASN HD22 H  12.254 -34.477  -6.263 1.00 . B B . 100 ASN HD22 1 1 
        3 10471 2 1 100 ASN N    N   9.159 -36.747  -4.557 1.00 . B B . 100 ASN N    1 1 
        3 10472 2 1 100 ASN ND2  N  11.415 -34.920  -6.513 1.00 . B B . 100 ASN ND2  1 1 
        3 10473 2 1 100 ASN O    O  10.716 -38.905  -4.203 1.00 . B B . 100 ASN O    1 1 
        3 10474 2 1 100 ASN OD1  O  12.305 -36.924  -6.044 1.00 . B B . 100 ASN OD1  1 1 
        3 10475 2 1 101 ARG C    C  11.735 -41.495  -7.246 1.00 . B B . 101 ARG C    1 1 
        3 10476 2 1 101 ARG CA   C  11.057 -41.020  -5.969 1.00 . B B . 101 ARG CA   1 1 
        3 10477 2 1 101 ARG CB   C  10.154 -42.128  -5.429 1.00 . B B . 101 ARG CB   1 1 
        3 10478 2 1 101 ARG CD   C  11.079 -42.519  -3.133 1.00 . B B . 101 ARG CD   1 1 
        3 10479 2 1 101 ARG CG   C  10.876 -43.105  -4.519 1.00 . B B . 101 ARG CG   1 1 
        3 10480 2 1 101 ARG CZ   C  12.894 -42.286  -1.474 1.00 . B B . 101 ARG CZ   1 1 
        3 10481 2 1 101 ARG H    H   9.833 -39.703  -7.089 1.00 . B B . 101 ARG H    1 1 
        3 10482 2 1 101 ARG HA   H  11.814 -40.788  -5.237 1.00 . B B . 101 ARG HA   1 1 
        3 10483 2 1 101 ARG HB2  H   9.345 -41.682  -4.875 1.00 . B B . 101 ARG HB2  1 1 
        3 10484 2 1 101 ARG HB3  H   9.745 -42.681  -6.263 1.00 . B B . 101 ARG HB3  1 1 
        3 10485 2 1 101 ARG HD2  H  10.912 -41.453  -3.179 1.00 . B B . 101 ARG HD2  1 1 
        3 10486 2 1 101 ARG HD3  H  10.363 -42.965  -2.456 1.00 . B B . 101 ARG HD3  1 1 
        3 10487 2 1 101 ARG HE   H  13.028 -43.314  -3.191 1.00 . B B . 101 ARG HE   1 1 
        3 10488 2 1 101 ARG HG2  H  10.290 -44.009  -4.439 1.00 . B B . 101 ARG HG2  1 1 
        3 10489 2 1 101 ARG HG3  H  11.841 -43.336  -4.948 1.00 . B B . 101 ARG HG3  1 1 
        3 10490 2 1 101 ARG HH11 H  11.159 -41.379  -0.948 1.00 . B B . 101 ARG HH11 1 1 
        3 10491 2 1 101 ARG HH12 H  12.458 -41.202   0.184 1.00 . B B . 101 ARG HH12 1 1 
        3 10492 2 1 101 ARG HH21 H  14.746 -43.095  -1.689 1.00 . B B . 101 ARG HH21 1 1 
        3 10493 2 1 101 ARG HH22 H  14.494 -42.188  -0.232 1.00 . B B . 101 ARG HH22 1 1 
        3 10494 2 1 101 ARG N    N  10.285 -39.809  -6.221 1.00 . B B . 101 ARG N    1 1 
        3 10495 2 1 101 ARG NE   N  12.429 -42.764  -2.629 1.00 . B B . 101 ARG NE   1 1 
        3 10496 2 1 101 ARG NH1  N  12.107 -41.565  -0.684 1.00 . B B . 101 ARG NH1  1 1 
        3 10497 2 1 101 ARG NH2  N  14.143 -42.542  -1.103 1.00 . B B . 101 ARG NH2  1 1 
        3 10498 2 1 101 ARG O    O  11.073 -41.949  -8.178 1.00 . B B . 101 ARG O    1 1 
        3 10499 2 1 102 ASN C    C  14.053 -43.315  -8.410 1.00 . B B . 102 ASN C    1 1 
        3 10500 2 1 102 ASN CA   C  13.833 -41.809  -8.448 1.00 . B B . 102 ASN CA   1 1 
        3 10501 2 1 102 ASN CB   C  15.178 -41.072  -8.522 1.00 . B B . 102 ASN CB   1 1 
        3 10502 2 1 102 ASN CG   C  16.224 -41.628  -7.570 1.00 . B B . 102 ASN CG   1 1 
        3 10503 2 1 102 ASN H    H  13.526 -40.995  -6.512 1.00 . B B . 102 ASN H    1 1 
        3 10504 2 1 102 ASN HA   H  13.254 -41.568  -9.329 1.00 . B B . 102 ASN HA   1 1 
        3 10505 2 1 102 ASN HB2  H  15.567 -41.147  -9.526 1.00 . B B . 102 ASN HB2  1 1 
        3 10506 2 1 102 ASN HB3  H  15.023 -40.030  -8.281 1.00 . B B . 102 ASN HB3  1 1 
        3 10507 2 1 102 ASN HD21 H  15.704 -40.297  -6.192 1.00 . B B . 102 ASN HD21 1 1 
        3 10508 2 1 102 ASN HD22 H  16.968 -41.389  -5.748 1.00 . B B . 102 ASN HD22 1 1 
        3 10509 2 1 102 ASN N    N  13.058 -41.382  -7.283 1.00 . B B . 102 ASN N    1 1 
        3 10510 2 1 102 ASN ND2  N  16.307 -41.048  -6.385 1.00 . B B . 102 ASN ND2  1 1 
        3 10511 2 1 102 ASN O    O  14.577 -43.904  -9.357 1.00 . B B . 102 ASN O    1 1 
        3 10512 2 1 102 ASN OD1  O  16.962 -42.559  -7.902 1.00 . B B . 102 ASN OD1  1 1 
        3 10513 2 1 103 ASN C    C  12.706 -46.090  -7.943 1.00 . B B . 103 ASN C    1 1 
        3 10514 2 1 103 ASN CA   C  13.779 -45.373  -7.137 1.00 . B B . 103 ASN CA   1 1 
        3 10515 2 1 103 ASN CB   C  13.674 -45.759  -5.659 1.00 . B B . 103 ASN CB   1 1 
        3 10516 2 1 103 ASN CG   C  14.599 -44.949  -4.772 1.00 . B B . 103 ASN CG   1 1 
        3 10517 2 1 103 ASN H    H  13.237 -43.407  -6.595 1.00 . B B . 103 ASN H    1 1 
        3 10518 2 1 103 ASN HA   H  14.751 -45.662  -7.512 1.00 . B B . 103 ASN HA   1 1 
        3 10519 2 1 103 ASN HB2  H  12.660 -45.602  -5.325 1.00 . B B . 103 ASN HB2  1 1 
        3 10520 2 1 103 ASN HB3  H  13.927 -46.805  -5.547 1.00 . B B . 103 ASN HB3  1 1 
        3 10521 2 1 103 ASN HD21 H  16.004 -46.348  -4.898 1.00 . B B . 103 ASN HD21 1 1 
        3 10522 2 1 103 ASN HD22 H  16.404 -44.959  -3.951 1.00 . B B . 103 ASN HD22 1 1 
        3 10523 2 1 103 ASN N    N  13.643 -43.935  -7.310 1.00 . B B . 103 ASN N    1 1 
        3 10524 2 1 103 ASN ND2  N  15.787 -45.470  -4.515 1.00 . B B . 103 ASN ND2  1 1 
        3 10525 2 1 103 ASN O    O  11.709 -46.563  -7.395 1.00 . B B . 103 ASN O    1 1 
        3 10526 2 1 103 ASN OD1  O  14.246 -43.858  -4.324 1.00 . B B . 103 ASN OD1  1 1 
        3 10527 2 1 104 ARG C    C  12.015 -48.302  -9.965 1.00 . B B . 104 ARG C    1 1 
        3 10528 2 1 104 ARG CA   C  11.962 -46.787 -10.149 1.00 . B B . 104 ARG CA   1 1 
        3 10529 2 1 104 ARG CB   C  12.272 -46.413 -11.598 1.00 . B B . 104 ARG CB   1 1 
        3 10530 2 1 104 ARG CD   C   9.843 -46.233 -12.231 1.00 . B B . 104 ARG CD   1 1 
        3 10531 2 1 104 ARG CG   C  11.197 -46.827 -12.588 1.00 . B B . 104 ARG CG   1 1 
        3 10532 2 1 104 ARG CZ   C   8.294 -46.662 -10.351 1.00 . B B . 104 ARG CZ   1 1 
        3 10533 2 1 104 ARG H    H  13.706 -45.714  -9.631 1.00 . B B . 104 ARG H    1 1 
        3 10534 2 1 104 ARG HA   H  10.972 -46.440  -9.900 1.00 . B B . 104 ARG HA   1 1 
        3 10535 2 1 104 ARG HB2  H  12.396 -45.341 -11.664 1.00 . B B . 104 ARG HB2  1 1 
        3 10536 2 1 104 ARG HB3  H  13.197 -46.887 -11.887 1.00 . B B . 104 ARG HB3  1 1 
        3 10537 2 1 104 ARG HD2  H  10.000 -45.281 -11.749 1.00 . B B . 104 ARG HD2  1 1 
        3 10538 2 1 104 ARG HD3  H   9.280 -46.086 -13.141 1.00 . B B . 104 ARG HD3  1 1 
        3 10539 2 1 104 ARG HE   H   9.157 -48.074 -11.473 1.00 . B B . 104 ARG HE   1 1 
        3 10540 2 1 104 ARG HG2  H  11.478 -46.485 -13.574 1.00 . B B . 104 ARG HG2  1 1 
        3 10541 2 1 104 ARG HG3  H  11.120 -47.903 -12.589 1.00 . B B . 104 ARG HG3  1 1 
        3 10542 2 1 104 ARG HH11 H   8.606 -44.696 -10.738 1.00 . B B . 104 ARG HH11 1 1 
        3 10543 2 1 104 ARG HH12 H   7.540 -45.029  -9.408 1.00 . B B . 104 ARG HH12 1 1 
        3 10544 2 1 104 ARG HH21 H   7.792 -48.524  -9.729 1.00 . B B . 104 ARG HH21 1 1 
        3 10545 2 1 104 ARG HH22 H   7.061 -47.218  -8.839 1.00 . B B . 104 ARG HH22 1 1 
        3 10546 2 1 104 ARG N    N  12.902 -46.137  -9.254 1.00 . B B . 104 ARG N    1 1 
        3 10547 2 1 104 ARG NE   N   9.079 -47.102 -11.334 1.00 . B B . 104 ARG NE   1 1 
        3 10548 2 1 104 ARG NH1  N   8.135 -45.358 -10.149 1.00 . B B . 104 ARG NH1  1 1 
        3 10549 2 1 104 ARG NH2  N   7.669 -47.535  -9.576 1.00 . B B . 104 ARG NH2  1 1 
        3 10550 2 1 104 ARG O    O  12.838 -48.991 -10.574 1.00 . B B . 104 ARG O    1 1 
        3 10551 2 1 105 LYS C    C   9.783 -50.806  -9.369 1.00 . B B . 105 LYS C    1 1 
        3 10552 2 1 105 LYS CA   C  11.073 -50.224  -8.813 1.00 . B B . 105 LYS CA   1 1 
        3 10553 2 1 105 LYS CB   C  11.157 -50.456  -7.299 1.00 . B B . 105 LYS CB   1 1 
        3 10554 2 1 105 LYS CD   C  10.644 -49.452  -5.057 1.00 . B B . 105 LYS CD   1 1 
        3 10555 2 1 105 LYS CE   C   9.574 -48.824  -4.177 1.00 . B B . 105 LYS CE   1 1 
        3 10556 2 1 105 LYS CG   C  10.154 -49.651  -6.484 1.00 . B B . 105 LYS CG   1 1 
        3 10557 2 1 105 LYS H    H  10.536 -48.190  -8.644 1.00 . B B . 105 LYS H    1 1 
        3 10558 2 1 105 LYS HA   H  11.910 -50.705  -9.293 1.00 . B B . 105 LYS HA   1 1 
        3 10559 2 1 105 LYS HB2  H  10.982 -51.499  -7.102 1.00 . B B . 105 LYS HB2  1 1 
        3 10560 2 1 105 LYS HB3  H  12.149 -50.198  -6.962 1.00 . B B . 105 LYS HB3  1 1 
        3 10561 2 1 105 LYS HD2  H  10.915 -50.410  -4.644 1.00 . B B . 105 LYS HD2  1 1 
        3 10562 2 1 105 LYS HD3  H  11.511 -48.808  -5.072 1.00 . B B . 105 LYS HD3  1 1 
        3 10563 2 1 105 LYS HE2  H  10.058 -48.300  -3.365 1.00 . B B . 105 LYS HE2  1 1 
        3 10564 2 1 105 LYS HE3  H   9.007 -48.120  -4.768 1.00 . B B . 105 LYS HE3  1 1 
        3 10565 2 1 105 LYS HG2  H  10.013 -48.687  -6.948 1.00 . B B . 105 LYS HG2  1 1 
        3 10566 2 1 105 LYS HG3  H   9.214 -50.183  -6.462 1.00 . B B . 105 LYS HG3  1 1 
        3 10567 2 1 105 LYS HZ1  H   7.777 -49.387  -3.278 1.00 . B B . 105 LYS HZ1  1 1 
        3 10568 2 1 105 LYS HZ2  H   9.098 -50.331  -2.814 1.00 . B B . 105 LYS HZ2  1 1 
        3 10569 2 1 105 LYS HZ3  H   8.400 -50.549  -4.342 1.00 . B B . 105 LYS HZ3  1 1 
        3 10570 2 1 105 LYS N    N  11.147 -48.802  -9.104 1.00 . B B . 105 LYS N    1 1 
        3 10571 2 1 105 LYS NZ   N   8.648 -49.843  -3.613 1.00 . B B . 105 LYS NZ   1 1 
        3 10572 2 1 105 LYS O    O   8.833 -50.070  -9.649 1.00 . B B . 105 LYS O    1 1 
        3 10573 2 1 106 ILE C    C   7.413 -52.743  -9.052 1.00 . B B . 106 ILE C    1 1 
        3 10574 2 1 106 ILE CA   C   8.565 -52.795 -10.052 1.00 . B B . 106 ILE CA   1 1 
        3 10575 2 1 106 ILE CB   C   8.849 -54.266 -10.428 1.00 . B B . 106 ILE CB   1 1 
        3 10576 2 1 106 ILE CD1  C   9.554 -56.523  -9.471 1.00 . B B . 106 ILE CD1  1 1 
        3 10577 2 1 106 ILE CG1  C   9.448 -55.032  -9.239 1.00 . B B . 106 ILE CG1  1 1 
        3 10578 2 1 106 ILE CG2  C   9.786 -54.328 -11.628 1.00 . B B . 106 ILE CG2  1 1 
        3 10579 2 1 106 ILE H    H  10.538 -52.657  -9.287 1.00 . B B . 106 ILE H    1 1 
        3 10580 2 1 106 ILE HA   H   8.264 -52.272 -10.950 1.00 . B B . 106 ILE HA   1 1 
        3 10581 2 1 106 ILE HB   H   7.913 -54.727 -10.708 1.00 . B B . 106 ILE HB   1 1 
        3 10582 2 1 106 ILE HD11 H  10.006 -56.704 -10.434 1.00 . B B . 106 ILE HD11 1 1 
        3 10583 2 1 106 ILE HD12 H   8.569 -56.964  -9.446 1.00 . B B . 106 ILE HD12 1 1 
        3 10584 2 1 106 ILE HD13 H  10.166 -56.964  -8.698 1.00 . B B . 106 ILE HD13 1 1 
        3 10585 2 1 106 ILE HG12 H  10.441 -54.659  -9.044 1.00 . B B . 106 ILE HG12 1 1 
        3 10586 2 1 106 ILE HG13 H   8.831 -54.873  -8.365 1.00 . B B . 106 ILE HG13 1 1 
        3 10587 2 1 106 ILE HG21 H   9.948 -55.359 -11.905 1.00 . B B . 106 ILE HG21 1 1 
        3 10588 2 1 106 ILE HG22 H  10.729 -53.874 -11.370 1.00 . B B . 106 ILE HG22 1 1 
        3 10589 2 1 106 ILE HG23 H   9.346 -53.797 -12.457 1.00 . B B . 106 ILE HG23 1 1 
        3 10590 2 1 106 ILE N    N   9.748 -52.123  -9.527 1.00 . B B . 106 ILE N    1 1 
        3 10591 2 1 106 ILE O    O   6.248 -52.676  -9.441 1.00 . B B . 106 ILE O    1 1 
        3 10592 2 1 107 VAL C    C   7.248 -51.876  -5.556 1.00 . B B . 107 VAL C    1 1 
        3 10593 2 1 107 VAL CA   C   6.743 -52.720  -6.720 1.00 . B B . 107 VAL CA   1 1 
        3 10594 2 1 107 VAL CB   C   6.352 -54.141  -6.231 1.00 . B B . 107 VAL CB   1 1 
        3 10595 2 1 107 VAL CG1  C   7.569 -54.930  -5.749 1.00 . B B . 107 VAL CG1  1 1 
        3 10596 2 1 107 VAL CG2  C   5.297 -54.055  -5.135 1.00 . B B . 107 VAL CG2  1 1 
        3 10597 2 1 107 VAL H    H   8.690 -52.813  -7.520 1.00 . B B . 107 VAL H    1 1 
        3 10598 2 1 107 VAL HA   H   5.860 -52.247  -7.134 1.00 . B B . 107 VAL HA   1 1 
        3 10599 2 1 107 VAL HB   H   5.922 -54.674  -7.066 1.00 . B B . 107 VAL HB   1 1 
        3 10600 2 1 107 VAL HG11 H   8.414 -54.719  -6.388 1.00 . B B . 107 VAL HG11 1 1 
        3 10601 2 1 107 VAL HG12 H   7.350 -55.986  -5.782 1.00 . B B . 107 VAL HG12 1 1 
        3 10602 2 1 107 VAL HG13 H   7.805 -54.643  -4.735 1.00 . B B . 107 VAL HG13 1 1 
        3 10603 2 1 107 VAL HG21 H   5.706 -53.530  -4.283 1.00 . B B . 107 VAL HG21 1 1 
        3 10604 2 1 107 VAL HG22 H   5.004 -55.050  -4.836 1.00 . B B . 107 VAL HG22 1 1 
        3 10605 2 1 107 VAL HG23 H   4.433 -53.521  -5.505 1.00 . B B . 107 VAL HG23 1 1 
        3 10606 2 1 107 VAL N    N   7.746 -52.768  -7.768 1.00 . B B . 107 VAL N    1 1 
        3 10607 2 1 107 VAL O    O   8.385 -52.112  -5.092 1.00 . B B . 107 VAL O    1 1 
        3 10608 2 1 107 VAL OXT  O   6.535 -50.950  -5.133 1.00 . B B . 107 VAL OXT  1 1 
        4 10609 1 1   1 MET C    C -25.381  18.347  -8.368 1.00 . A A .   1 MET C    1 1 
        4 10610 1 1   1 MET CA   C -26.221  19.376  -9.110 1.00 . A A .   1 MET CA   1 1 
        4 10611 1 1   1 MET CB   C -25.489  19.782 -10.386 1.00 . A A .   1 MET CB   1 1 
        4 10612 1 1   1 MET CE   C -26.738  20.173 -14.352 1.00 . A A .   1 MET CE   1 1 
        4 10613 1 1   1 MET CG   C -26.374  19.829 -11.620 1.00 . A A .   1 MET CG   1 1 
        4 10614 1 1   1 MET H1   H -27.125  21.216  -8.747 1.00 . A A .   1 MET H1   1 1 
        4 10615 1 1   1 MET H2   H -25.583  21.061  -8.069 1.00 . A A .   1 MET H2   1 1 
        4 10616 1 1   1 MET HA   H -27.168  18.934  -9.370 1.00 . A A .   1 MET HA   1 1 
        4 10617 1 1   1 MET HB2  H -25.058  20.761 -10.241 1.00 . A A .   1 MET HB2  1 1 
        4 10618 1 1   1 MET HB3  H -24.693  19.074 -10.567 1.00 . A A .   1 MET HB3  1 1 
        4 10619 1 1   1 MET HE1  H -27.312  19.268 -14.207 1.00 . A A .   1 MET HE1  1 1 
        4 10620 1 1   1 MET HE2  H -26.288  20.158 -15.333 1.00 . A A .   1 MET HE2  1 1 
        4 10621 1 1   1 MET HE3  H -27.392  21.032 -14.270 1.00 . A A .   1 MET HE3  1 1 
        4 10622 1 1   1 MET HG2  H -26.818  18.857 -11.766 1.00 . A A .   1 MET HG2  1 1 
        4 10623 1 1   1 MET HG3  H -27.154  20.560 -11.460 1.00 . A A .   1 MET HG3  1 1 
        4 10624 1 1   1 MET N    N -26.475  20.563  -8.263 1.00 . A A .   1 MET N    1 1 
        4 10625 1 1   1 MET O    O -24.169  18.503  -8.241 1.00 . A A .   1 MET O    1 1 
        4 10626 1 1   1 MET SD   S -25.452  20.276 -13.106 1.00 . A A .   1 MET SD   1 1 
        4 10627 1 1   2 SER C    C -24.391  15.476  -8.131 1.00 . A A .   2 SER C    1 1 
        4 10628 1 1   2 SER CA   C -25.320  16.220  -7.200 1.00 . A A .   2 SER CA   1 1 
        4 10629 1 1   2 SER CB   C -26.329  15.263  -6.517 1.00 . A A .   2 SER CB   1 1 
        4 10630 1 1   2 SER H    H -26.991  17.226  -8.035 1.00 . A A .   2 SER H    1 1 
        4 10631 1 1   2 SER HA   H -24.688  16.679  -6.417 1.00 . A A .   2 SER HA   1 1 
        4 10632 1 1   2 SER HB2  H -25.784  14.537  -5.883 1.00 . A A .   2 SER HB2  1 1 
        4 10633 1 1   2 SER HB3  H -26.990  15.811  -5.819 1.00 . A A .   2 SER HB3  1 1 
        4 10634 1 1   2 SER HG   H -27.648  15.171  -7.948 1.00 . A A .   2 SER HG   1 1 
        4 10635 1 1   2 SER N    N -26.015  17.293  -7.904 1.00 . A A .   2 SER N    1 1 
        4 10636 1 1   2 SER O    O -23.411  14.866  -7.708 1.00 . A A .   2 SER O    1 1 
        4 10637 1 1   2 SER OG   O -27.126  14.533  -7.456 1.00 . A A .   2 SER OG   1 1 
        4 10638 1 1   3 ILE C    C -22.493  15.380 -10.484 1.00 . A A .   3 ILE C    1 1 
        4 10639 1 1   3 ILE CA   C -23.926  14.833 -10.441 1.00 . A A .   3 ILE CA   1 1 
        4 10640 1 1   3 ILE CB   C -24.591  14.951 -11.838 1.00 . A A .   3 ILE CB   1 1 
        4 10641 1 1   3 ILE CD1  C -23.891  12.642 -12.669 1.00 . A A .   3 ILE CD1  1 1 
        4 10642 1 1   3 ILE CG1  C -23.822  14.139 -12.885 1.00 . A A .   3 ILE CG1  1 1 
        4 10643 1 1   3 ILE CG2  C -24.699  16.407 -12.270 1.00 . A A .   3 ILE CG2  1 1 
        4 10644 1 1   3 ILE H    H -25.532  15.997  -9.696 1.00 . A A .   3 ILE H    1 1 
        4 10645 1 1   3 ILE HA   H -23.884  13.786 -10.175 1.00 . A A .   3 ILE HA   1 1 
        4 10646 1 1   3 ILE HB   H -25.596  14.559 -11.761 1.00 . A A .   3 ILE HB   1 1 
        4 10647 1 1   3 ILE HD11 H -23.454  12.135 -13.517 1.00 . A A .   3 ILE HD11 1 1 
        4 10648 1 1   3 ILE HD12 H -24.921  12.336 -12.561 1.00 . A A .   3 ILE HD12 1 1 
        4 10649 1 1   3 ILE HD13 H -23.343  12.382 -11.778 1.00 . A A .   3 ILE HD13 1 1 
        4 10650 1 1   3 ILE HG12 H -24.226  14.352 -13.865 1.00 . A A .   3 ILE HG12 1 1 
        4 10651 1 1   3 ILE HG13 H -22.784  14.431 -12.859 1.00 . A A .   3 ILE HG13 1 1 
        4 10652 1 1   3 ILE HG21 H -25.254  16.962 -11.528 1.00 . A A .   3 ILE HG21 1 1 
        4 10653 1 1   3 ILE HG22 H -25.211  16.464 -13.219 1.00 . A A .   3 ILE HG22 1 1 
        4 10654 1 1   3 ILE HG23 H -23.707  16.827 -12.368 1.00 . A A .   3 ILE HG23 1 1 
        4 10655 1 1   3 ILE N    N -24.720  15.510  -9.422 1.00 . A A .   3 ILE N    1 1 
        4 10656 1 1   3 ILE O    O -21.553  14.651 -10.793 1.00 . A A .   3 ILE O    1 1 
        4 10657 1 1   4 VAL C    C -20.213  16.892  -8.890 1.00 . A A .   4 VAL C    1 1 
        4 10658 1 1   4 VAL CA   C -21.003  17.277 -10.143 1.00 . A A .   4 VAL CA   1 1 
        4 10659 1 1   4 VAL CB   C -21.084  18.818 -10.276 1.00 . A A .   4 VAL CB   1 1 
        4 10660 1 1   4 VAL CG1  C -21.341  19.494  -8.933 1.00 . A A .   4 VAL CG1  1 1 
        4 10661 1 1   4 VAL CG2  C -19.813  19.359 -10.912 1.00 . A A .   4 VAL CG2  1 1 
        4 10662 1 1   4 VAL H    H -23.103  17.184  -9.854 1.00 . A A .   4 VAL H    1 1 
        4 10663 1 1   4 VAL HA   H -20.478  16.893 -11.005 1.00 . A A .   4 VAL HA   1 1 
        4 10664 1 1   4 VAL HB   H -21.911  19.053 -10.931 1.00 . A A .   4 VAL HB   1 1 
        4 10665 1 1   4 VAL HG11 H -21.540  20.542  -9.087 1.00 . A A .   4 VAL HG11 1 1 
        4 10666 1 1   4 VAL HG12 H -20.471  19.383  -8.302 1.00 . A A .   4 VAL HG12 1 1 
        4 10667 1 1   4 VAL HG13 H -22.193  19.036  -8.452 1.00 . A A .   4 VAL HG13 1 1 
        4 10668 1 1   4 VAL HG21 H -19.009  19.328 -10.191 1.00 . A A .   4 VAL HG21 1 1 
        4 10669 1 1   4 VAL HG22 H -19.972  20.377 -11.231 1.00 . A A .   4 VAL HG22 1 1 
        4 10670 1 1   4 VAL HG23 H -19.552  18.753 -11.770 1.00 . A A .   4 VAL HG23 1 1 
        4 10671 1 1   4 VAL N    N -22.325  16.657 -10.132 1.00 . A A .   4 VAL N    1 1 
        4 10672 1 1   4 VAL O    O -18.983  16.884  -8.899 1.00 . A A .   4 VAL O    1 1 
        4 10673 1 1   5 SER C    C -19.683  14.767  -6.725 1.00 . A A .   5 SER C    1 1 
        4 10674 1 1   5 SER CA   C -20.299  16.140  -6.586 1.00 . A A .   5 SER CA   1 1 
        4 10675 1 1   5 SER CB   C -21.314  16.193  -5.417 1.00 . A A .   5 SER CB   1 1 
        4 10676 1 1   5 SER H    H -21.904  16.599  -7.891 1.00 . A A .   5 SER H    1 1 
        4 10677 1 1   5 SER HA   H -19.473  16.840  -6.364 1.00 . A A .   5 SER HA   1 1 
        4 10678 1 1   5 SER HB2  H -22.208  15.590  -5.671 1.00 . A A .   5 SER HB2  1 1 
        4 10679 1 1   5 SER HB3  H -20.901  15.719  -4.506 1.00 . A A .   5 SER HB3  1 1 
        4 10680 1 1   5 SER HG   H -20.968  18.015  -4.821 1.00 . A A .   5 SER HG   1 1 
        4 10681 1 1   5 SER N    N -20.924  16.561  -7.836 1.00 . A A .   5 SER N    1 1 
        4 10682 1 1   5 SER O    O -18.596  14.492  -6.239 1.00 . A A .   5 SER O    1 1 
        4 10683 1 1   5 SER OG   O -21.741  17.525  -5.111 1.00 . A A .   5 SER OG   1 1 
        4 10684 1 1   6 GLN C    C -18.756  12.499  -8.572 1.00 . A A .   6 GLN C    1 1 
        4 10685 1 1   6 GLN CA   C -19.971  12.535  -7.652 1.00 . A A .   6 GLN CA   1 1 
        4 10686 1 1   6 GLN CB   C -21.110  11.707  -8.248 1.00 . A A .   6 GLN CB   1 1 
        4 10687 1 1   6 GLN CD   C -22.026   9.408  -8.740 1.00 . A A .   6 GLN CD   1 1 
        4 10688 1 1   6 GLN CG   C -20.829  10.211  -8.280 1.00 . A A .   6 GLN CG   1 1 
        4 10689 1 1   6 GLN H    H -21.276  14.196  -7.800 1.00 . A A .   6 GLN H    1 1 
        4 10690 1 1   6 GLN HA   H -19.693  12.118  -6.697 1.00 . A A .   6 GLN HA   1 1 
        4 10691 1 1   6 GLN HB2  H -22.003  11.873  -7.665 1.00 . A A .   6 GLN HB2  1 1 
        4 10692 1 1   6 GLN HB3  H -21.286  12.039  -9.259 1.00 . A A .   6 GLN HB3  1 1 
        4 10693 1 1   6 GLN HE21 H -22.671   9.251  -6.871 1.00 . A A .   6 GLN HE21 1 1 
        4 10694 1 1   6 GLN HE22 H -23.649   8.488  -8.071 1.00 . A A .   6 GLN HE22 1 1 
        4 10695 1 1   6 GLN HG2  H -20.009  10.027  -8.955 1.00 . A A .   6 GLN HG2  1 1 
        4 10696 1 1   6 GLN HG3  H -20.559   9.888  -7.286 1.00 . A A .   6 GLN HG3  1 1 
        4 10697 1 1   6 GLN N    N -20.415  13.902  -7.428 1.00 . A A .   6 GLN N    1 1 
        4 10698 1 1   6 GLN NE2  N -22.866   9.010  -7.799 1.00 . A A .   6 GLN NE2  1 1 
        4 10699 1 1   6 GLN O    O -17.805  11.761  -8.325 1.00 . A A .   6 GLN O    1 1 
        4 10700 1 1   6 GLN OE1  O -22.193   9.146  -9.928 1.00 . A A .   6 GLN OE1  1 1 
        4 10701 1 1   7 THR C    C -16.434  13.977  -9.941 1.00 . A A .   7 THR C    1 1 
        4 10702 1 1   7 THR CA   C -17.682  13.371 -10.575 1.00 . A A .   7 THR CA   1 1 
        4 10703 1 1   7 THR CB   C -18.073  14.184 -11.820 1.00 . A A .   7 THR CB   1 1 
        4 10704 1 1   7 THR CG2  C -18.644  13.282 -12.905 1.00 . A A .   7 THR CG2  1 1 
        4 10705 1 1   7 THR H    H -19.556  13.903  -9.751 1.00 . A A .   7 THR H    1 1 
        4 10706 1 1   7 THR HA   H -17.461  12.359 -10.887 1.00 . A A .   7 THR HA   1 1 
        4 10707 1 1   7 THR HB   H -17.189  14.674 -12.204 1.00 . A A .   7 THR HB   1 1 
        4 10708 1 1   7 THR HG1  H -19.928  14.819 -11.563 1.00 . A A .   7 THR HG1  1 1 
        4 10709 1 1   7 THR HG21 H -18.994  13.887 -13.729 1.00 . A A .   7 THR HG21 1 1 
        4 10710 1 1   7 THR HG22 H -19.465  12.707 -12.505 1.00 . A A .   7 THR HG22 1 1 
        4 10711 1 1   7 THR HG23 H -17.873  12.610 -13.256 1.00 . A A .   7 THR HG23 1 1 
        4 10712 1 1   7 THR N    N -18.782  13.316  -9.617 1.00 . A A .   7 THR N    1 1 
        4 10713 1 1   7 THR O    O -15.308  13.565 -10.232 1.00 . A A .   7 THR O    1 1 
        4 10714 1 1   7 THR OG1  O -19.038  15.178 -11.460 1.00 . A A .   7 THR OG1  1 1 
        4 10715 1 1   8 ARG C    C -14.791  14.660  -7.468 1.00 . A A .   8 ARG C    1 1 
        4 10716 1 1   8 ARG CA   C -15.544  15.617  -8.385 1.00 . A A .   8 ARG CA   1 1 
        4 10717 1 1   8 ARG CB   C -16.071  16.817  -7.586 1.00 . A A .   8 ARG CB   1 1 
        4 10718 1 1   8 ARG CD   C -13.867  18.044  -7.835 1.00 . A A .   8 ARG CD   1 1 
        4 10719 1 1   8 ARG CG   C -14.991  17.643  -6.889 1.00 . A A .   8 ARG CG   1 1 
        4 10720 1 1   8 ARG CZ   C -13.906  18.141 -10.304 1.00 . A A .   8 ARG CZ   1 1 
        4 10721 1 1   8 ARG H    H -17.566  15.218  -8.860 1.00 . A A .   8 ARG H    1 1 
        4 10722 1 1   8 ARG HA   H -14.864  15.977  -9.144 1.00 . A A .   8 ARG HA   1 1 
        4 10723 1 1   8 ARG HB2  H -16.611  17.469  -8.258 1.00 . A A .   8 ARG HB2  1 1 
        4 10724 1 1   8 ARG HB3  H -16.751  16.454  -6.833 1.00 . A A .   8 ARG HB3  1 1 
        4 10725 1 1   8 ARG HD2  H -13.277  18.820  -7.366 1.00 . A A .   8 ARG HD2  1 1 
        4 10726 1 1   8 ARG HD3  H -13.242  17.181  -8.014 1.00 . A A .   8 ARG HD3  1 1 
        4 10727 1 1   8 ARG HE   H -15.092  19.213  -9.090 1.00 . A A .   8 ARG HE   1 1 
        4 10728 1 1   8 ARG HG2  H -15.443  18.537  -6.486 1.00 . A A .   8 ARG HG2  1 1 
        4 10729 1 1   8 ARG HG3  H -14.572  17.059  -6.084 1.00 . A A .   8 ARG HG3  1 1 
        4 10730 1 1   8 ARG HH11 H -12.535  16.860  -9.534 1.00 . A A .   8 ARG HH11 1 1 
        4 10731 1 1   8 ARG HH12 H -12.580  16.929 -11.268 1.00 . A A .   8 ARG HH12 1 1 
        4 10732 1 1   8 ARG HH21 H -15.157  19.323 -11.375 1.00 . A A .   8 ARG HH21 1 1 
        4 10733 1 1   8 ARG HH22 H -14.076  18.342 -12.315 1.00 . A A .   8 ARG HH22 1 1 
        4 10734 1 1   8 ARG N    N -16.644  14.943  -9.058 1.00 . A A .   8 ARG N    1 1 
        4 10735 1 1   8 ARG NE   N -14.369  18.541  -9.119 1.00 . A A .   8 ARG NE   1 1 
        4 10736 1 1   8 ARG NH1  N -12.929  17.240 -10.371 1.00 . A A .   8 ARG NH1  1 1 
        4 10737 1 1   8 ARG NH2  N -14.420  18.642 -11.420 1.00 . A A .   8 ARG NH2  1 1 
        4 10738 1 1   8 ARG O    O -13.564  14.581  -7.514 1.00 . A A .   8 ARG O    1 1 
        4 10739 1 1   9 ASN C    C -14.313  11.800  -6.471 1.00 . A A .   9 ASN C    1 1 
        4 10740 1 1   9 ASN CA   C -14.922  12.980  -5.716 1.00 . A A .   9 ASN CA   1 1 
        4 10741 1 1   9 ASN CB   C -15.956  12.473  -4.705 1.00 . A A .   9 ASN CB   1 1 
        4 10742 1 1   9 ASN CG   C -15.381  11.446  -3.738 1.00 . A A .   9 ASN CG   1 1 
        4 10743 1 1   9 ASN H    H -16.507  14.030  -6.654 1.00 . A A .   9 ASN H    1 1 
        4 10744 1 1   9 ASN HA   H -14.136  13.495  -5.184 1.00 . A A .   9 ASN HA   1 1 
        4 10745 1 1   9 ASN HB2  H -16.329  13.309  -4.130 1.00 . A A .   9 ASN HB2  1 1 
        4 10746 1 1   9 ASN HB3  H -16.776  12.017  -5.239 1.00 . A A .   9 ASN HB3  1 1 
        4 10747 1 1   9 ASN HD21 H -14.884  12.889  -2.457 1.00 . A A .   9 ASN HD21 1 1 
        4 10748 1 1   9 ASN HD22 H -14.503  11.274  -1.966 1.00 . A A .   9 ASN HD22 1 1 
        4 10749 1 1   9 ASN N    N -15.530  13.930  -6.642 1.00 . A A .   9 ASN N    1 1 
        4 10750 1 1   9 ASN ND2  N -14.869  11.915  -2.609 1.00 . A A .   9 ASN ND2  1 1 
        4 10751 1 1   9 ASN O    O -13.247  11.296  -6.106 1.00 . A A .   9 ASN O    1 1 
        4 10752 1 1   9 ASN OD1  O -15.398  10.243  -4.004 1.00 . A A .   9 ASN OD1  1 1 
        4 10753 1 1  10 LYS C    C -13.161  10.519  -8.931 1.00 . A A .  10 LYS C    1 1 
        4 10754 1 1  10 LYS CA   C -14.548  10.262  -8.356 1.00 . A A .  10 LYS CA   1 1 
        4 10755 1 1  10 LYS CB   C -15.546  10.017  -9.496 1.00 . A A .  10 LYS CB   1 1 
        4 10756 1 1  10 LYS CD   C -15.669   7.549 -10.021 1.00 . A A .  10 LYS CD   1 1 
        4 10757 1 1  10 LYS CE   C -14.847   6.967  -8.878 1.00 . A A .  10 LYS CE   1 1 
        4 10758 1 1  10 LYS CG   C -15.148   8.908 -10.464 1.00 . A A .  10 LYS CG   1 1 
        4 10759 1 1  10 LYS H    H -15.827  11.844  -7.775 1.00 . A A .  10 LYS H    1 1 
        4 10760 1 1  10 LYS HA   H -14.508   9.388  -7.730 1.00 . A A .  10 LYS HA   1 1 
        4 10761 1 1  10 LYS HB2  H -16.501   9.754  -9.068 1.00 . A A .  10 LYS HB2  1 1 
        4 10762 1 1  10 LYS HB3  H -15.654  10.931 -10.061 1.00 . A A .  10 LYS HB3  1 1 
        4 10763 1 1  10 LYS HD2  H -16.693   7.660  -9.693 1.00 . A A .  10 LYS HD2  1 1 
        4 10764 1 1  10 LYS HD3  H -15.634   6.870 -10.859 1.00 . A A .  10 LYS HD3  1 1 
        4 10765 1 1  10 LYS HE2  H -15.060   7.521  -7.978 1.00 . A A .  10 LYS HE2  1 1 
        4 10766 1 1  10 LYS HE3  H -15.131   5.934  -8.739 1.00 . A A .  10 LYS HE3  1 1 
        4 10767 1 1  10 LYS HG2  H -15.555   9.135 -11.437 1.00 . A A .  10 LYS HG2  1 1 
        4 10768 1 1  10 LYS HG3  H -14.068   8.867 -10.527 1.00 . A A .  10 LYS HG3  1 1 
        4 10769 1 1  10 LYS HZ1  H -13.167   6.546 -10.060 1.00 . A A .  10 LYS HZ1  1 1 
        4 10770 1 1  10 LYS HZ2  H -12.851   6.566  -8.389 1.00 . A A .  10 LYS HZ2  1 1 
        4 10771 1 1  10 LYS HZ3  H -13.071   8.019  -9.225 1.00 . A A .  10 LYS HZ3  1 1 
        4 10772 1 1  10 LYS N    N -14.994  11.381  -7.534 1.00 . A A .  10 LYS N    1 1 
        4 10773 1 1  10 LYS NZ   N -13.385   7.031  -9.157 1.00 . A A .  10 LYS NZ   1 1 
        4 10774 1 1  10 LYS O    O -12.283   9.660  -8.861 1.00 . A A .  10 LYS O    1 1 
        4 10775 1 1  11 GLU C    C -10.644  12.312  -9.037 1.00 . A A .  11 GLU C    1 1 
        4 10776 1 1  11 GLU CA   C -11.721  12.098 -10.102 1.00 . A A .  11 GLU CA   1 1 
        4 10777 1 1  11 GLU CB   C -11.930  13.390 -10.894 1.00 . A A .  11 GLU CB   1 1 
        4 10778 1 1  11 GLU CD   C -10.619  15.322 -11.855 1.00 . A A .  11 GLU CD   1 1 
        4 10779 1 1  11 GLU CG   C -10.725  13.816 -11.716 1.00 . A A .  11 GLU CG   1 1 
        4 10780 1 1  11 GLU H    H -13.736  12.337  -9.517 1.00 . A A .  11 GLU H    1 1 
        4 10781 1 1  11 GLU HA   H -11.407  11.316 -10.773 1.00 . A A .  11 GLU HA   1 1 
        4 10782 1 1  11 GLU HB2  H -12.766  13.251 -11.565 1.00 . A A .  11 GLU HB2  1 1 
        4 10783 1 1  11 GLU HB3  H -12.166  14.185 -10.202 1.00 . A A .  11 GLU HB3  1 1 
        4 10784 1 1  11 GLU HG2  H  -9.834  13.451 -11.234 1.00 . A A .  11 GLU HG2  1 1 
        4 10785 1 1  11 GLU HG3  H -10.803  13.380 -12.701 1.00 . A A .  11 GLU HG3  1 1 
        4 10786 1 1  11 GLU N    N -12.984  11.702  -9.498 1.00 . A A .  11 GLU N    1 1 
        4 10787 1 1  11 GLU O    O  -9.470  12.006  -9.249 1.00 . A A .  11 GLU O    1 1 
        4 10788 1 1  11 GLU OE1  O -11.594  15.950 -12.320 1.00 . A A .  11 GLU OE1  1 1 
        4 10789 1 1  11 GLU OE2  O  -9.566  15.889 -11.488 1.00 . A A .  11 GLU OE2  1 1 
        4 10790 1 1  12 LEU C    C  -9.414  11.879  -6.320 1.00 . A A .  12 LEU C    1 1 
        4 10791 1 1  12 LEU CA   C -10.154  13.126  -6.791 1.00 . A A .  12 LEU CA   1 1 
        4 10792 1 1  12 LEU CB   C -10.926  13.749  -5.620 1.00 . A A .  12 LEU CB   1 1 
        4 10793 1 1  12 LEU CD1  C  -9.119  15.296  -4.817 1.00 . A A .  12 LEU CD1  1 1 
        4 10794 1 1  12 LEU CD2  C -10.963  14.620  -3.275 1.00 . A A .  12 LEU CD2  1 1 
        4 10795 1 1  12 LEU CG   C -10.075  14.180  -4.426 1.00 . A A .  12 LEU CG   1 1 
        4 10796 1 1  12 LEU H    H -12.016  13.041  -7.787 1.00 . A A .  12 LEU H    1 1 
        4 10797 1 1  12 LEU HA   H  -9.430  13.841  -7.146 1.00 . A A .  12 LEU HA   1 1 
        4 10798 1 1  12 LEU HB2  H -11.461  14.613  -5.984 1.00 . A A .  12 LEU HB2  1 1 
        4 10799 1 1  12 LEU HB3  H -11.648  13.024  -5.270 1.00 . A A .  12 LEU HB3  1 1 
        4 10800 1 1  12 LEU HD11 H  -8.436  14.937  -5.569 1.00 . A A .  12 LEU HD11 1 1 
        4 10801 1 1  12 LEU HD12 H  -8.563  15.615  -3.949 1.00 . A A .  12 LEU HD12 1 1 
        4 10802 1 1  12 LEU HD13 H  -9.680  16.130  -5.211 1.00 . A A .  12 LEU HD13 1 1 
        4 10803 1 1  12 LEU HD21 H -11.486  15.524  -3.548 1.00 . A A .  12 LEU HD21 1 1 
        4 10804 1 1  12 LEU HD22 H -10.356  14.804  -2.400 1.00 . A A .  12 LEU HD22 1 1 
        4 10805 1 1  12 LEU HD23 H -11.681  13.843  -3.060 1.00 . A A .  12 LEU HD23 1 1 
        4 10806 1 1  12 LEU HG   H  -9.484  13.340  -4.090 1.00 . A A .  12 LEU HG   1 1 
        4 10807 1 1  12 LEU N    N -11.063  12.836  -7.893 1.00 . A A .  12 LEU N    1 1 
        4 10808 1 1  12 LEU O    O  -8.187  11.814  -6.390 1.00 . A A .  12 LEU O    1 1 
        4 10809 1 1  13 LEU C    C  -8.847   8.881  -6.463 1.00 . A A .  13 LEU C    1 1 
        4 10810 1 1  13 LEU CA   C  -9.568   9.652  -5.361 1.00 . A A .  13 LEU CA   1 1 
        4 10811 1 1  13 LEU CB   C -10.628   8.765  -4.696 1.00 . A A .  13 LEU CB   1 1 
        4 10812 1 1  13 LEU CD1  C -12.234   8.357  -2.813 1.00 . A A .  13 LEU CD1  1 1 
        4 10813 1 1  13 LEU CD2  C -10.263   9.850  -2.450 1.00 . A A .  13 LEU CD2  1 1 
        4 10814 1 1  13 LEU CG   C -11.301   9.368  -3.458 1.00 . A A .  13 LEU CG   1 1 
        4 10815 1 1  13 LEU H    H -11.143  10.976  -5.882 1.00 . A A .  13 LEU H    1 1 
        4 10816 1 1  13 LEU HA   H  -8.840   9.935  -4.618 1.00 . A A .  13 LEU HA   1 1 
        4 10817 1 1  13 LEU HB2  H -11.392   8.547  -5.426 1.00 . A A .  13 LEU HB2  1 1 
        4 10818 1 1  13 LEU HB3  H -10.158   7.837  -4.405 1.00 . A A .  13 LEU HB3  1 1 
        4 10819 1 1  13 LEU HD11 H -11.709   7.424  -2.667 1.00 . A A .  13 LEU HD11 1 1 
        4 10820 1 1  13 LEU HD12 H -13.087   8.194  -3.455 1.00 . A A .  13 LEU HD12 1 1 
        4 10821 1 1  13 LEU HD13 H -12.570   8.735  -1.860 1.00 . A A .  13 LEU HD13 1 1 
        4 10822 1 1  13 LEU HD21 H  -9.640   9.021  -2.150 1.00 . A A .  13 LEU HD21 1 1 
        4 10823 1 1  13 LEU HD22 H -10.763  10.257  -1.582 1.00 . A A .  13 LEU HD22 1 1 
        4 10824 1 1  13 LEU HD23 H  -9.652  10.618  -2.900 1.00 . A A .  13 LEU HD23 1 1 
        4 10825 1 1  13 LEU HG   H -11.894  10.219  -3.762 1.00 . A A .  13 LEU HG   1 1 
        4 10826 1 1  13 LEU N    N -10.165  10.882  -5.868 1.00 . A A .  13 LEU N    1 1 
        4 10827 1 1  13 LEU O    O  -7.794   8.292  -6.229 1.00 . A A .  13 LEU O    1 1 
        4 10828 1 1  14 LEU C    C  -7.390   8.667  -9.067 1.00 . A A .  14 LEU C    1 1 
        4 10829 1 1  14 LEU CA   C  -8.827   8.218  -8.808 1.00 . A A .  14 LEU CA   1 1 
        4 10830 1 1  14 LEU CB   C  -9.680   8.473 -10.053 1.00 . A A .  14 LEU CB   1 1 
        4 10831 1 1  14 LEU CD1  C  -9.444   6.215 -11.117 1.00 . A A .  14 LEU CD1  1 1 
        4 10832 1 1  14 LEU CD2  C -10.083   8.195 -12.509 1.00 . A A .  14 LEU CD2  1 1 
        4 10833 1 1  14 LEU CG   C  -9.267   7.713 -11.316 1.00 . A A .  14 LEU CG   1 1 
        4 10834 1 1  14 LEU H    H -10.237   9.419  -7.783 1.00 . A A .  14 LEU H    1 1 
        4 10835 1 1  14 LEU HA   H  -8.829   7.162  -8.589 1.00 . A A .  14 LEU HA   1 1 
        4 10836 1 1  14 LEU HB2  H -10.700   8.207  -9.818 1.00 . A A .  14 LEU HB2  1 1 
        4 10837 1 1  14 LEU HB3  H  -9.647   9.530 -10.271 1.00 . A A .  14 LEU HB3  1 1 
        4 10838 1 1  14 LEU HD11 H  -8.647   5.835 -10.491 1.00 . A A .  14 LEU HD11 1 1 
        4 10839 1 1  14 LEU HD12 H  -9.418   5.719 -12.074 1.00 . A A .  14 LEU HD12 1 1 
        4 10840 1 1  14 LEU HD13 H -10.396   6.027 -10.641 1.00 . A A .  14 LEU HD13 1 1 
        4 10841 1 1  14 LEU HD21 H  -9.785   7.651 -13.393 1.00 . A A .  14 LEU HD21 1 1 
        4 10842 1 1  14 LEU HD22 H  -9.913   9.249 -12.662 1.00 . A A .  14 LEU HD22 1 1 
        4 10843 1 1  14 LEU HD23 H -11.130   8.024 -12.318 1.00 . A A .  14 LEU HD23 1 1 
        4 10844 1 1  14 LEU HG   H  -8.224   7.903 -11.521 1.00 . A A .  14 LEU HG   1 1 
        4 10845 1 1  14 LEU N    N  -9.406   8.915  -7.663 1.00 . A A .  14 LEU N    1 1 
        4 10846 1 1  14 LEU O    O  -6.496   7.841  -9.260 1.00 . A A .  14 LEU O    1 1 
        4 10847 1 1  15 LYS C    C  -4.949  10.454  -8.081 1.00 . A A .  15 LYS C    1 1 
        4 10848 1 1  15 LYS CA   C  -5.847  10.527  -9.313 1.00 . A A .  15 LYS CA   1 1 
        4 10849 1 1  15 LYS CB   C  -5.958  11.976  -9.791 1.00 . A A .  15 LYS CB   1 1 
        4 10850 1 1  15 LYS CD   C  -7.109  13.415 -11.516 1.00 . A A .  15 LYS CD   1 1 
        4 10851 1 1  15 LYS CE   C  -6.242  14.630 -11.231 1.00 . A A .  15 LYS CE   1 1 
        4 10852 1 1  15 LYS CG   C  -6.378  12.107 -11.250 1.00 . A A .  15 LYS CG   1 1 
        4 10853 1 1  15 LYS H    H  -7.924  10.587  -8.891 1.00 . A A .  15 LYS H    1 1 
        4 10854 1 1  15 LYS HA   H  -5.395   9.940 -10.096 1.00 . A A .  15 LYS HA   1 1 
        4 10855 1 1  15 LYS HB2  H  -6.688  12.488  -9.181 1.00 . A A .  15 LYS HB2  1 1 
        4 10856 1 1  15 LYS HB3  H  -5.000  12.456  -9.671 1.00 . A A .  15 LYS HB3  1 1 
        4 10857 1 1  15 LYS HD2  H  -7.416  13.441 -12.551 1.00 . A A .  15 LYS HD2  1 1 
        4 10858 1 1  15 LYS HD3  H  -7.982  13.458 -10.883 1.00 . A A .  15 LYS HD3  1 1 
        4 10859 1 1  15 LYS HE2  H  -6.088  14.705 -10.164 1.00 . A A .  15 LYS HE2  1 1 
        4 10860 1 1  15 LYS HE3  H  -5.289  14.503 -11.724 1.00 . A A .  15 LYS HE3  1 1 
        4 10861 1 1  15 LYS HG2  H  -5.497  12.069 -11.871 1.00 . A A .  15 LYS HG2  1 1 
        4 10862 1 1  15 LYS HG3  H  -7.031  11.284 -11.499 1.00 . A A .  15 LYS HG3  1 1 
        4 10863 1 1  15 LYS HZ1  H  -6.722  15.989 -12.742 1.00 . A A .  15 LYS HZ1  1 1 
        4 10864 1 1  15 LYS HZ2  H  -6.471  16.705 -11.230 1.00 . A A .  15 LYS HZ2  1 1 
        4 10865 1 1  15 LYS HZ3  H  -7.910  15.854 -11.538 1.00 . A A .  15 LYS HZ3  1 1 
        4 10866 1 1  15 LYS N    N  -7.171   9.975  -9.063 1.00 . A A .  15 LYS N    1 1 
        4 10867 1 1  15 LYS NZ   N  -6.878  15.882 -11.717 1.00 . A A .  15 LYS NZ   1 1 
        4 10868 1 1  15 LYS O    O  -3.773  10.115  -8.189 1.00 . A A .  15 LYS O    1 1 
        4 10869 1 1  16 LYS C    C  -4.206   9.360  -5.347 1.00 . A A .  16 LYS C    1 1 
        4 10870 1 1  16 LYS CA   C  -4.737  10.756  -5.672 1.00 . A A .  16 LYS CA   1 1 
        4 10871 1 1  16 LYS CB   C  -5.592  11.266  -4.507 1.00 . A A .  16 LYS CB   1 1 
        4 10872 1 1  16 LYS CD   C  -4.537  13.568  -4.453 1.00 . A A .  16 LYS CD   1 1 
        4 10873 1 1  16 LYS CE   C  -3.692  13.192  -3.243 1.00 . A A .  16 LYS CE   1 1 
        4 10874 1 1  16 LYS CG   C  -5.833  12.771  -4.520 1.00 . A A .  16 LYS CG   1 1 
        4 10875 1 1  16 LYS H    H  -6.462  11.008  -6.887 1.00 . A A .  16 LYS H    1 1 
        4 10876 1 1  16 LYS HA   H  -3.895  11.420  -5.800 1.00 . A A .  16 LYS HA   1 1 
        4 10877 1 1  16 LYS HB2  H  -6.551  10.771  -4.544 1.00 . A A .  16 LYS HB2  1 1 
        4 10878 1 1  16 LYS HB3  H  -5.102  11.010  -3.580 1.00 . A A .  16 LYS HB3  1 1 
        4 10879 1 1  16 LYS HD2  H  -3.964  13.384  -5.349 1.00 . A A .  16 LYS HD2  1 1 
        4 10880 1 1  16 LYS HD3  H  -4.782  14.620  -4.397 1.00 . A A .  16 LYS HD3  1 1 
        4 10881 1 1  16 LYS HE2  H  -4.291  13.299  -2.351 1.00 . A A .  16 LYS HE2  1 1 
        4 10882 1 1  16 LYS HE3  H  -3.376  12.161  -3.341 1.00 . A A .  16 LYS HE3  1 1 
        4 10883 1 1  16 LYS HG2  H  -6.354  13.034  -5.430 1.00 . A A .  16 LYS HG2  1 1 
        4 10884 1 1  16 LYS HG3  H  -6.448  13.032  -3.669 1.00 . A A .  16 LYS HG3  1 1 
        4 10885 1 1  16 LYS HZ1  H  -1.735  13.559  -2.610 1.00 . A A .  16 LYS HZ1  1 1 
        4 10886 1 1  16 LYS HZ2  H  -2.721  14.932  -2.608 1.00 . A A .  16 LYS HZ2  1 1 
        4 10887 1 1  16 LYS HZ3  H  -2.138  14.312  -4.068 1.00 . A A .  16 LYS HZ3  1 1 
        4 10888 1 1  16 LYS N    N  -5.506  10.768  -6.916 1.00 . A A .  16 LYS N    1 1 
        4 10889 1 1  16 LYS NZ   N  -2.488  14.059  -3.123 1.00 . A A .  16 LYS NZ   1 1 
        4 10890 1 1  16 LYS O    O  -3.035   9.198  -4.998 1.00 . A A .  16 LYS O    1 1 
        4 10891 1 1  17 ILE C    C  -3.724   6.423  -6.216 1.00 . A A .  17 ILE C    1 1 
        4 10892 1 1  17 ILE CA   C  -4.683   6.986  -5.159 1.00 . A A .  17 ILE CA   1 1 
        4 10893 1 1  17 ILE CB   C  -5.924   6.073  -5.020 1.00 . A A .  17 ILE CB   1 1 
        4 10894 1 1  17 ILE CD1  C  -8.052   5.762  -3.645 1.00 . A A .  17 ILE CD1  1 1 
        4 10895 1 1  17 ILE CG1  C  -6.768   6.541  -3.832 1.00 . A A .  17 ILE CG1  1 1 
        4 10896 1 1  17 ILE CG2  C  -5.513   4.616  -4.839 1.00 . A A .  17 ILE CG2  1 1 
        4 10897 1 1  17 ILE H    H  -5.991   8.547  -5.747 1.00 . A A .  17 ILE H    1 1 
        4 10898 1 1  17 ILE HA   H  -4.172   6.996  -4.206 1.00 . A A .  17 ILE HA   1 1 
        4 10899 1 1  17 ILE HB   H  -6.509   6.154  -5.924 1.00 . A A .  17 ILE HB   1 1 
        4 10900 1 1  17 ILE HD11 H  -7.830   4.806  -3.194 1.00 . A A .  17 ILE HD11 1 1 
        4 10901 1 1  17 ILE HD12 H  -8.523   5.604  -4.605 1.00 . A A .  17 ILE HD12 1 1 
        4 10902 1 1  17 ILE HD13 H  -8.719   6.319  -3.005 1.00 . A A .  17 ILE HD13 1 1 
        4 10903 1 1  17 ILE HG12 H  -6.188   6.442  -2.929 1.00 . A A .  17 ILE HG12 1 1 
        4 10904 1 1  17 ILE HG13 H  -7.027   7.580  -3.976 1.00 . A A .  17 ILE HG13 1 1 
        4 10905 1 1  17 ILE HG21 H  -5.045   4.492  -3.872 1.00 . A A .  17 ILE HG21 1 1 
        4 10906 1 1  17 ILE HG22 H  -4.815   4.338  -5.616 1.00 . A A .  17 ILE HG22 1 1 
        4 10907 1 1  17 ILE HG23 H  -6.387   3.984  -4.900 1.00 . A A .  17 ILE HG23 1 1 
        4 10908 1 1  17 ILE N    N  -5.069   8.360  -5.459 1.00 . A A .  17 ILE N    1 1 
        4 10909 1 1  17 ILE O    O  -2.791   5.687  -5.886 1.00 . A A .  17 ILE O    1 1 
        4 10910 1 1  18 ASP C    C  -1.632   6.742  -8.321 1.00 . A A .  18 ASP C    1 1 
        4 10911 1 1  18 ASP CA   C  -3.081   6.308  -8.565 1.00 . A A .  18 ASP CA   1 1 
        4 10912 1 1  18 ASP CB   C  -3.585   6.851  -9.909 1.00 . A A .  18 ASP CB   1 1 
        4 10913 1 1  18 ASP CG   C  -2.900   6.230 -11.113 1.00 . A A .  18 ASP CG   1 1 
        4 10914 1 1  18 ASP H    H  -4.710   7.355  -7.688 1.00 . A A .  18 ASP H    1 1 
        4 10915 1 1  18 ASP HA   H  -3.124   5.229  -8.579 1.00 . A A .  18 ASP HA   1 1 
        4 10916 1 1  18 ASP HB2  H  -4.643   6.657  -9.989 1.00 . A A .  18 ASP HB2  1 1 
        4 10917 1 1  18 ASP HB3  H  -3.418   7.916  -9.937 1.00 . A A .  18 ASP HB3  1 1 
        4 10918 1 1  18 ASP N    N  -3.943   6.778  -7.476 1.00 . A A .  18 ASP N    1 1 
        4 10919 1 1  18 ASP O    O  -0.705   5.931  -8.367 1.00 . A A .  18 ASP O    1 1 
        4 10920 1 1  18 ASP OD1  O  -2.197   5.209 -10.960 1.00 . A A .  18 ASP OD1  1 1 
        4 10921 1 1  18 ASP OD2  O  -3.071   6.766 -12.231 1.00 . A A .  18 ASP OD2  1 1 
        4 10922 1 1  19 SER C    C   0.483   7.997  -6.496 1.00 . A A .  19 SER C    1 1 
        4 10923 1 1  19 SER CA   C  -0.132   8.587  -7.761 1.00 . A A .  19 SER CA   1 1 
        4 10924 1 1  19 SER CB   C  -0.231  10.105  -7.640 1.00 . A A .  19 SER CB   1 1 
        4 10925 1 1  19 SER H    H  -2.239   8.617  -7.978 1.00 . A A .  19 SER H    1 1 
        4 10926 1 1  19 SER HA   H   0.502   8.342  -8.598 1.00 . A A .  19 SER HA   1 1 
        4 10927 1 1  19 SER HB2  H  -0.862  10.358  -6.801 1.00 . A A .  19 SER HB2  1 1 
        4 10928 1 1  19 SER HB3  H   0.753  10.519  -7.489 1.00 . A A .  19 SER HB3  1 1 
        4 10929 1 1  19 SER HG   H  -0.511  10.136  -9.577 1.00 . A A .  19 SER HG   1 1 
        4 10930 1 1  19 SER N    N  -1.454   8.025  -8.023 1.00 . A A .  19 SER N    1 1 
        4 10931 1 1  19 SER O    O   1.704   7.884  -6.387 1.00 . A A .  19 SER O    1 1 
        4 10932 1 1  19 SER OG   O  -0.785  10.667  -8.819 1.00 . A A .  19 SER OG   1 1 
        4 10933 1 1  20 LEU C    C   0.979   5.861  -4.537 1.00 . A A .  20 LEU C    1 1 
        4 10934 1 1  20 LEU CA   C   0.061   7.054  -4.287 1.00 . A A .  20 LEU CA   1 1 
        4 10935 1 1  20 LEU CB   C  -1.158   6.619  -3.464 1.00 . A A .  20 LEU CB   1 1 
        4 10936 1 1  20 LEU CD1  C  -1.432   7.241  -1.050 1.00 . A A .  20 LEU CD1  1 1 
        4 10937 1 1  20 LEU CD2  C  -1.446   4.829  -1.728 1.00 . A A .  20 LEU CD2  1 1 
        4 10938 1 1  20 LEU CG   C  -0.871   6.208  -2.011 1.00 . A A .  20 LEU CG   1 1 
        4 10939 1 1  20 LEU H    H  -1.335   7.742  -5.717 1.00 . A A .  20 LEU H    1 1 
        4 10940 1 1  20 LEU HA   H   0.604   7.809  -3.742 1.00 . A A .  20 LEU HA   1 1 
        4 10941 1 1  20 LEU HB2  H  -1.863   7.438  -3.452 1.00 . A A .  20 LEU HB2  1 1 
        4 10942 1 1  20 LEU HB3  H  -1.617   5.781  -3.966 1.00 . A A .  20 LEU HB3  1 1 
        4 10943 1 1  20 LEU HD11 H  -2.510   7.159  -1.023 1.00 . A A .  20 LEU HD11 1 1 
        4 10944 1 1  20 LEU HD12 H  -1.156   8.230  -1.381 1.00 . A A .  20 LEU HD12 1 1 
        4 10945 1 1  20 LEU HD13 H  -1.032   7.068  -0.061 1.00 . A A .  20 LEU HD13 1 1 
        4 10946 1 1  20 LEU HD21 H  -0.966   4.409  -0.857 1.00 . A A .  20 LEU HD21 1 1 
        4 10947 1 1  20 LEU HD22 H  -1.272   4.189  -2.579 1.00 . A A .  20 LEU HD22 1 1 
        4 10948 1 1  20 LEU HD23 H  -2.510   4.911  -1.552 1.00 . A A .  20 LEU HD23 1 1 
        4 10949 1 1  20 LEU HG   H   0.199   6.163  -1.861 1.00 . A A .  20 LEU HG   1 1 
        4 10950 1 1  20 LEU N    N  -0.375   7.631  -5.552 1.00 . A A .  20 LEU N    1 1 
        4 10951 1 1  20 LEU O    O   2.083   5.794  -4.003 1.00 . A A .  20 LEU O    1 1 
        4 10952 1 1  21 ILE C    C   2.588   4.140  -6.483 1.00 . A A .  21 ILE C    1 1 
        4 10953 1 1  21 ILE CA   C   1.328   3.766  -5.705 1.00 . A A .  21 ILE CA   1 1 
        4 10954 1 1  21 ILE CB   C   0.521   2.754  -6.536 1.00 . A A .  21 ILE CB   1 1 
        4 10955 1 1  21 ILE CD1  C  -1.924   2.343  -7.073 1.00 . A A .  21 ILE CD1  1 1 
        4 10956 1 1  21 ILE CG1  C  -0.905   2.628  -5.996 1.00 . A A .  21 ILE CG1  1 1 
        4 10957 1 1  21 ILE CG2  C   1.214   1.402  -6.534 1.00 . A A .  21 ILE CG2  1 1 
        4 10958 1 1  21 ILE H    H  -0.341   5.071  -5.819 1.00 . A A .  21 ILE H    1 1 
        4 10959 1 1  21 ILE HA   H   1.612   3.293  -4.776 1.00 . A A .  21 ILE HA   1 1 
        4 10960 1 1  21 ILE HB   H   0.484   3.109  -7.555 1.00 . A A .  21 ILE HB   1 1 
        4 10961 1 1  21 ILE HD11 H  -2.067   3.228  -7.675 1.00 . A A .  21 ILE HD11 1 1 
        4 10962 1 1  21 ILE HD12 H  -2.861   2.064  -6.616 1.00 . A A .  21 ILE HD12 1 1 
        4 10963 1 1  21 ILE HD13 H  -1.574   1.536  -7.699 1.00 . A A .  21 ILE HD13 1 1 
        4 10964 1 1  21 ILE HG12 H  -0.946   1.825  -5.274 1.00 . A A .  21 ILE HG12 1 1 
        4 10965 1 1  21 ILE HG13 H  -1.181   3.554  -5.515 1.00 . A A .  21 ILE HG13 1 1 
        4 10966 1 1  21 ILE HG21 H   1.285   1.034  -5.520 1.00 . A A .  21 ILE HG21 1 1 
        4 10967 1 1  21 ILE HG22 H   2.203   1.506  -6.949 1.00 . A A .  21 ILE HG22 1 1 
        4 10968 1 1  21 ILE HG23 H   0.644   0.706  -7.130 1.00 . A A .  21 ILE HG23 1 1 
        4 10969 1 1  21 ILE N    N   0.537   4.947  -5.388 1.00 . A A .  21 ILE N    1 1 
        4 10970 1 1  21 ILE O    O   3.658   3.584  -6.245 1.00 . A A .  21 ILE O    1 1 
        4 10971 1 1  22 GLU C    C   4.711   6.101  -7.377 1.00 . A A .  22 GLU C    1 1 
        4 10972 1 1  22 GLU CA   C   3.571   5.541  -8.229 1.00 . A A .  22 GLU CA   1 1 
        4 10973 1 1  22 GLU CB   C   3.111   6.603  -9.225 1.00 . A A .  22 GLU CB   1 1 
        4 10974 1 1  22 GLU CD   C   2.599   7.061 -11.648 1.00 . A A .  22 GLU CD   1 1 
        4 10975 1 1  22 GLU CG   C   2.583   6.034 -10.535 1.00 . A A .  22 GLU CG   1 1 
        4 10976 1 1  22 GLU H    H   1.571   5.511  -7.524 1.00 . A A .  22 GLU H    1 1 
        4 10977 1 1  22 GLU HA   H   3.938   4.686  -8.775 1.00 . A A .  22 GLU HA   1 1 
        4 10978 1 1  22 GLU HB2  H   2.326   7.190  -8.770 1.00 . A A .  22 GLU HB2  1 1 
        4 10979 1 1  22 GLU HB3  H   3.945   7.251  -9.450 1.00 . A A .  22 GLU HB3  1 1 
        4 10980 1 1  22 GLU HG2  H   3.206   5.202 -10.829 1.00 . A A .  22 GLU HG2  1 1 
        4 10981 1 1  22 GLU HG3  H   1.569   5.693 -10.389 1.00 . A A .  22 GLU HG3  1 1 
        4 10982 1 1  22 GLU N    N   2.451   5.091  -7.402 1.00 . A A .  22 GLU N    1 1 
        4 10983 1 1  22 GLU O    O   5.883   5.819  -7.631 1.00 . A A .  22 GLU O    1 1 
        4 10984 1 1  22 GLU OE1  O   3.644   7.713 -11.838 1.00 . A A .  22 GLU OE1  1 1 
        4 10985 1 1  22 GLU OE2  O   1.564   7.243 -12.320 1.00 . A A .  22 GLU OE2  1 1 
        4 10986 1 1  23 ALA C    C   6.122   6.428  -4.722 1.00 . A A .  23 ALA C    1 1 
        4 10987 1 1  23 ALA CA   C   5.346   7.493  -5.487 1.00 . A A .  23 ALA CA   1 1 
        4 10988 1 1  23 ALA CB   C   4.673   8.458  -4.520 1.00 . A A .  23 ALA CB   1 1 
        4 10989 1 1  23 ALA H    H   3.406   7.087  -6.229 1.00 . A A .  23 ALA H    1 1 
        4 10990 1 1  23 ALA HA   H   6.037   8.055  -6.098 1.00 . A A .  23 ALA HA   1 1 
        4 10991 1 1  23 ALA HB1  H   4.056   9.150  -5.072 1.00 . A A .  23 ALA HB1  1 1 
        4 10992 1 1  23 ALA HB2  H   5.429   9.002  -3.975 1.00 . A A .  23 ALA HB2  1 1 
        4 10993 1 1  23 ALA HB3  H   4.058   7.902  -3.826 1.00 . A A .  23 ALA HB3  1 1 
        4 10994 1 1  23 ALA N    N   4.359   6.892  -6.372 1.00 . A A .  23 ALA N    1 1 
        4 10995 1 1  23 ALA O    O   7.353   6.452  -4.680 1.00 . A A .  23 ALA O    1 1 
        4 10996 1 1  24 ILE C    C   6.848   3.495  -4.279 1.00 . A A .  24 ILE C    1 1 
        4 10997 1 1  24 ILE CA   C   6.018   4.409  -3.369 1.00 . A A .  24 ILE CA   1 1 
        4 10998 1 1  24 ILE CB   C   4.946   3.604  -2.580 1.00 . A A .  24 ILE CB   1 1 
        4 10999 1 1  24 ILE CD1  C   3.100   4.807  -1.255 1.00 . A A .  24 ILE CD1  1 1 
        4 11000 1 1  24 ILE CG1  C   4.555   4.368  -1.304 1.00 . A A .  24 ILE CG1  1 1 
        4 11001 1 1  24 ILE CG2  C   5.439   2.201  -2.238 1.00 . A A .  24 ILE CG2  1 1 
        4 11002 1 1  24 ILE H    H   4.421   5.503  -4.223 1.00 . A A .  24 ILE H    1 1 
        4 11003 1 1  24 ILE HA   H   6.682   4.869  -2.654 1.00 . A A .  24 ILE HA   1 1 
        4 11004 1 1  24 ILE HB   H   4.072   3.506  -3.208 1.00 . A A .  24 ILE HB   1 1 
        4 11005 1 1  24 ILE HD11 H   2.879   5.411  -2.120 1.00 . A A .  24 ILE HD11 1 1 
        4 11006 1 1  24 ILE HD12 H   2.927   5.384  -0.358 1.00 . A A .  24 ILE HD12 1 1 
        4 11007 1 1  24 ILE HD13 H   2.460   3.937  -1.251 1.00 . A A .  24 ILE HD13 1 1 
        4 11008 1 1  24 ILE HG12 H   4.735   3.739  -0.447 1.00 . A A .  24 ILE HG12 1 1 
        4 11009 1 1  24 ILE HG13 H   5.168   5.255  -1.225 1.00 . A A .  24 ILE HG13 1 1 
        4 11010 1 1  24 ILE HG21 H   5.640   1.656  -3.151 1.00 . A A .  24 ILE HG21 1 1 
        4 11011 1 1  24 ILE HG22 H   4.682   1.684  -1.666 1.00 . A A .  24 ILE HG22 1 1 
        4 11012 1 1  24 ILE HG23 H   6.345   2.269  -1.657 1.00 . A A .  24 ILE HG23 1 1 
        4 11013 1 1  24 ILE N    N   5.399   5.481  -4.136 1.00 . A A .  24 ILE N    1 1 
        4 11014 1 1  24 ILE O    O   7.924   3.030  -3.893 1.00 . A A .  24 ILE O    1 1 
        4 11015 1 1  25 LYS C    C   8.386   3.090  -6.875 1.00 . A A .  25 LYS C    1 1 
        4 11016 1 1  25 LYS CA   C   7.075   2.431  -6.457 1.00 . A A .  25 LYS CA   1 1 
        4 11017 1 1  25 LYS CB   C   6.203   2.157  -7.687 1.00 . A A .  25 LYS CB   1 1 
        4 11018 1 1  25 LYS CD   C   6.964  -0.210  -8.136 1.00 . A A .  25 LYS CD   1 1 
        4 11019 1 1  25 LYS CE   C   7.850  -1.076  -9.019 1.00 . A A .  25 LYS CE   1 1 
        4 11020 1 1  25 LYS CG   C   6.835   1.200  -8.692 1.00 . A A .  25 LYS CG   1 1 
        4 11021 1 1  25 LYS H    H   5.511   3.689  -5.759 1.00 . A A .  25 LYS H    1 1 
        4 11022 1 1  25 LYS HA   H   7.296   1.498  -5.966 1.00 . A A .  25 LYS HA   1 1 
        4 11023 1 1  25 LYS HB2  H   5.266   1.733  -7.359 1.00 . A A .  25 LYS HB2  1 1 
        4 11024 1 1  25 LYS HB3  H   6.008   3.093  -8.190 1.00 . A A .  25 LYS HB3  1 1 
        4 11025 1 1  25 LYS HD2  H   7.395  -0.161  -7.148 1.00 . A A .  25 LYS HD2  1 1 
        4 11026 1 1  25 LYS HD3  H   5.981  -0.654  -8.082 1.00 . A A .  25 LYS HD3  1 1 
        4 11027 1 1  25 LYS HE2  H   8.776  -0.553  -9.197 1.00 . A A .  25 LYS HE2  1 1 
        4 11028 1 1  25 LYS HE3  H   8.054  -2.000  -8.502 1.00 . A A .  25 LYS HE3  1 1 
        4 11029 1 1  25 LYS HG2  H   6.220   1.166  -9.575 1.00 . A A .  25 LYS HG2  1 1 
        4 11030 1 1  25 LYS HG3  H   7.819   1.563  -8.951 1.00 . A A .  25 LYS HG3  1 1 
        4 11031 1 1  25 LYS HZ1  H   7.880  -1.893 -10.944 1.00 . A A .  25 LYS HZ1  1 1 
        4 11032 1 1  25 LYS HZ2  H   6.924  -0.508 -10.806 1.00 . A A .  25 LYS HZ2  1 1 
        4 11033 1 1  25 LYS HZ3  H   6.370  -1.979 -10.185 1.00 . A A .  25 LYS HZ3  1 1 
        4 11034 1 1  25 LYS N    N   6.368   3.275  -5.498 1.00 . A A .  25 LYS N    1 1 
        4 11035 1 1  25 LYS NZ   N   7.211  -1.384 -10.329 1.00 . A A .  25 LYS NZ   1 1 
        4 11036 1 1  25 LYS O    O   9.373   2.416  -7.159 1.00 . A A .  25 LYS O    1 1 
        4 11037 1 1  26 LYS C    C  10.611   5.074  -6.148 1.00 . A A .  26 LYS C    1 1 
        4 11038 1 1  26 LYS CA   C   9.582   5.159  -7.270 1.00 . A A .  26 LYS CA   1 1 
        4 11039 1 1  26 LYS CB   C   9.241   6.619  -7.565 1.00 . A A .  26 LYS CB   1 1 
        4 11040 1 1  26 LYS CD   C  10.426   7.482  -9.624 1.00 . A A .  26 LYS CD   1 1 
        4 11041 1 1  26 LYS CE   C  11.505   6.412  -9.733 1.00 . A A .  26 LYS CE   1 1 
        4 11042 1 1  26 LYS CG   C   9.125   6.927  -9.051 1.00 . A A .  26 LYS CG   1 1 
        4 11043 1 1  26 LYS H    H   7.557   4.903  -6.713 1.00 . A A .  26 LYS H    1 1 
        4 11044 1 1  26 LYS HA   H   9.999   4.707  -8.160 1.00 . A A .  26 LYS HA   1 1 
        4 11045 1 1  26 LYS HB2  H   8.295   6.854  -7.099 1.00 . A A .  26 LYS HB2  1 1 
        4 11046 1 1  26 LYS HB3  H  10.008   7.253  -7.147 1.00 . A A .  26 LYS HB3  1 1 
        4 11047 1 1  26 LYS HD2  H  10.228   7.874 -10.611 1.00 . A A .  26 LYS HD2  1 1 
        4 11048 1 1  26 LYS HD3  H  10.781   8.279  -8.986 1.00 . A A .  26 LYS HD3  1 1 
        4 11049 1 1  26 LYS HE2  H  11.638   5.954  -8.765 1.00 . A A .  26 LYS HE2  1 1 
        4 11050 1 1  26 LYS HE3  H  11.178   5.665 -10.440 1.00 . A A .  26 LYS HE3  1 1 
        4 11051 1 1  26 LYS HG2  H   8.874   6.017  -9.575 1.00 . A A .  26 LYS HG2  1 1 
        4 11052 1 1  26 LYS HG3  H   8.338   7.652  -9.196 1.00 . A A .  26 LYS HG3  1 1 
        4 11053 1 1  26 LYS HZ1  H  13.409   7.205  -9.359 1.00 . A A .  26 LYS HZ1  1 1 
        4 11054 1 1  26 LYS HZ2  H  12.660   7.838 -10.742 1.00 . A A .  26 LYS HZ2  1 1 
        4 11055 1 1  26 LYS HZ3  H  13.313   6.278 -10.776 1.00 . A A .  26 LYS HZ3  1 1 
        4 11056 1 1  26 LYS N    N   8.387   4.413  -6.915 1.00 . A A .  26 LYS N    1 1 
        4 11057 1 1  26 LYS NZ   N  12.811   6.971 -10.186 1.00 . A A .  26 LYS NZ   1 1 
        4 11058 1 1  26 LYS O    O  11.811   5.002  -6.404 1.00 . A A .  26 LYS O    1 1 
        4 11059 1 1  27 ILE C    C  11.866   3.730  -3.790 1.00 . A A .  27 ILE C    1 1 
        4 11060 1 1  27 ILE CA   C  11.001   4.994  -3.738 1.00 . A A .  27 ILE CA   1 1 
        4 11061 1 1  27 ILE CB   C  10.180   4.998  -2.427 1.00 . A A .  27 ILE CB   1 1 
        4 11062 1 1  27 ILE CD1  C   8.610   6.416  -0.996 1.00 . A A .  27 ILE CD1  1 1 
        4 11063 1 1  27 ILE CG1  C   9.505   6.358  -2.219 1.00 . A A .  27 ILE CG1  1 1 
        4 11064 1 1  27 ILE CG2  C  11.066   4.652  -1.238 1.00 . A A .  27 ILE CG2  1 1 
        4 11065 1 1  27 ILE H    H   9.155   5.136  -4.774 1.00 . A A .  27 ILE H    1 1 
        4 11066 1 1  27 ILE HA   H  11.643   5.863  -3.738 1.00 . A A .  27 ILE HA   1 1 
        4 11067 1 1  27 ILE HB   H   9.417   4.236  -2.506 1.00 . A A .  27 ILE HB   1 1 
        4 11068 1 1  27 ILE HD11 H   8.108   7.373  -0.963 1.00 . A A .  27 ILE HD11 1 1 
        4 11069 1 1  27 ILE HD12 H   9.211   6.294  -0.106 1.00 . A A .  27 ILE HD12 1 1 
        4 11070 1 1  27 ILE HD13 H   7.876   5.625  -1.047 1.00 . A A .  27 ILE HD13 1 1 
        4 11071 1 1  27 ILE HG12 H  10.265   7.116  -2.103 1.00 . A A .  27 ILE HG12 1 1 
        4 11072 1 1  27 ILE HG13 H   8.902   6.588  -3.084 1.00 . A A .  27 ILE HG13 1 1 
        4 11073 1 1  27 ILE HG21 H  10.471   4.620  -0.338 1.00 . A A .  27 ILE HG21 1 1 
        4 11074 1 1  27 ILE HG22 H  11.836   5.402  -1.133 1.00 . A A .  27 ILE HG22 1 1 
        4 11075 1 1  27 ILE HG23 H  11.526   3.687  -1.403 1.00 . A A .  27 ILE HG23 1 1 
        4 11076 1 1  27 ILE N    N  10.128   5.075  -4.908 1.00 . A A .  27 ILE N    1 1 
        4 11077 1 1  27 ILE O    O  13.081   3.786  -3.579 1.00 . A A .  27 ILE O    1 1 
        4 11078 1 1  28 ILE C    C  12.992   1.340  -5.288 1.00 . A A .  28 ILE C    1 1 
        4 11079 1 1  28 ILE CA   C  11.948   1.319  -4.167 1.00 . A A .  28 ILE CA   1 1 
        4 11080 1 1  28 ILE CB   C  10.975   0.121  -4.351 1.00 . A A .  28 ILE CB   1 1 
        4 11081 1 1  28 ILE CD1  C  11.449  -1.372  -2.348 1.00 . A A .  28 ILE CD1  1 1 
        4 11082 1 1  28 ILE CG1  C  11.605  -1.175  -3.840 1.00 . A A .  28 ILE CG1  1 1 
        4 11083 1 1  28 ILE CG2  C  10.545  -0.047  -5.802 1.00 . A A .  28 ILE CG2  1 1 
        4 11084 1 1  28 ILE H    H  10.270   2.620  -4.271 1.00 . A A .  28 ILE H    1 1 
        4 11085 1 1  28 ILE HA   H  12.467   1.190  -3.227 1.00 . A A .  28 ILE HA   1 1 
        4 11086 1 1  28 ILE HB   H  10.087   0.325  -3.770 1.00 . A A .  28 ILE HB   1 1 
        4 11087 1 1  28 ILE HD11 H  11.929  -0.558  -1.826 1.00 . A A .  28 ILE HD11 1 1 
        4 11088 1 1  28 ILE HD12 H  11.908  -2.307  -2.058 1.00 . A A .  28 ILE HD12 1 1 
        4 11089 1 1  28 ILE HD13 H  10.398  -1.397  -2.094 1.00 . A A .  28 ILE HD13 1 1 
        4 11090 1 1  28 ILE HG12 H  11.139  -2.013  -4.336 1.00 . A A .  28 ILE HG12 1 1 
        4 11091 1 1  28 ILE HG13 H  12.660  -1.169  -4.068 1.00 . A A .  28 ILE HG13 1 1 
        4 11092 1 1  28 ILE HG21 H  11.417  -0.220  -6.418 1.00 . A A .  28 ILE HG21 1 1 
        4 11093 1 1  28 ILE HG22 H  10.045   0.853  -6.133 1.00 . A A .  28 ILE HG22 1 1 
        4 11094 1 1  28 ILE HG23 H   9.868  -0.886  -5.885 1.00 . A A .  28 ILE HG23 1 1 
        4 11095 1 1  28 ILE N    N  11.236   2.596  -4.093 1.00 . A A .  28 ILE N    1 1 
        4 11096 1 1  28 ILE O    O  14.063   0.736  -5.172 1.00 . A A .  28 ILE O    1 1 
        4 11097 1 1  29 ALA C    C  14.853   2.876  -7.112 1.00 . A A .  29 ALA C    1 1 
        4 11098 1 1  29 ALA CA   C  13.571   2.152  -7.505 1.00 . A A .  29 ALA CA   1 1 
        4 11099 1 1  29 ALA CB   C  12.890   2.870  -8.658 1.00 . A A .  29 ALA CB   1 1 
        4 11100 1 1  29 ALA H    H  11.810   2.515  -6.398 1.00 . A A .  29 ALA H    1 1 
        4 11101 1 1  29 ALA HA   H  13.820   1.152  -7.827 1.00 . A A .  29 ALA HA   1 1 
        4 11102 1 1  29 ALA HB1  H  11.992   2.337  -8.936 1.00 . A A .  29 ALA HB1  1 1 
        4 11103 1 1  29 ALA HB2  H  13.563   2.912  -9.501 1.00 . A A .  29 ALA HB2  1 1 
        4 11104 1 1  29 ALA HB3  H  12.629   3.875  -8.354 1.00 . A A .  29 ALA HB3  1 1 
        4 11105 1 1  29 ALA N    N  12.673   2.047  -6.369 1.00 . A A .  29 ALA N    1 1 
        4 11106 1 1  29 ALA O    O  15.947   2.480  -7.515 1.00 . A A .  29 ALA O    1 1 
        4 11107 1 1  30 GLU C    C  16.784   3.861  -5.001 1.00 . A A .  30 GLU C    1 1 
        4 11108 1 1  30 GLU CA   C  15.849   4.712  -5.851 1.00 . A A .  30 GLU CA   1 1 
        4 11109 1 1  30 GLU CB   C  15.388   5.921  -5.036 1.00 . A A .  30 GLU CB   1 1 
        4 11110 1 1  30 GLU CD   C  14.966   7.455  -7.004 1.00 . A A .  30 GLU CD   1 1 
        4 11111 1 1  30 GLU CG   C  14.389   6.808  -5.761 1.00 . A A .  30 GLU CG   1 1 
        4 11112 1 1  30 GLU H    H  13.807   4.192  -6.025 1.00 . A A .  30 GLU H    1 1 
        4 11113 1 1  30 GLU HA   H  16.385   5.057  -6.720 1.00 . A A .  30 GLU HA   1 1 
        4 11114 1 1  30 GLU HB2  H  14.929   5.570  -4.126 1.00 . A A .  30 GLU HB2  1 1 
        4 11115 1 1  30 GLU HB3  H  16.251   6.520  -4.785 1.00 . A A .  30 GLU HB3  1 1 
        4 11116 1 1  30 GLU HG2  H  13.538   6.208  -6.048 1.00 . A A .  30 GLU HG2  1 1 
        4 11117 1 1  30 GLU HG3  H  14.067   7.587  -5.085 1.00 . A A .  30 GLU HG3  1 1 
        4 11118 1 1  30 GLU N    N  14.708   3.929  -6.309 1.00 . A A .  30 GLU N    1 1 
        4 11119 1 1  30 GLU O    O  18.001   4.002  -5.087 1.00 . A A .  30 GLU O    1 1 
        4 11120 1 1  30 GLU OE1  O  16.038   8.088  -6.907 1.00 . A A .  30 GLU OE1  1 1 
        4 11121 1 1  30 GLU OE2  O  14.348   7.340  -8.082 1.00 . A A .  30 GLU OE2  1 1 
        4 11122 1 1  31 PHE C    C  17.973   1.270  -4.118 1.00 . A A .  31 PHE C    1 1 
        4 11123 1 1  31 PHE CA   C  16.996   2.108  -3.307 1.00 . A A .  31 PHE CA   1 1 
        4 11124 1 1  31 PHE CB   C  16.089   1.187  -2.482 1.00 . A A .  31 PHE CB   1 1 
        4 11125 1 1  31 PHE CD1  C  15.870   2.990  -0.734 1.00 . A A .  31 PHE CD1  1 1 
        4 11126 1 1  31 PHE CD2  C  14.101   1.412  -0.978 1.00 . A A .  31 PHE CD2  1 1 
        4 11127 1 1  31 PHE CE1  C  15.179   3.616   0.283 1.00 . A A .  31 PHE CE1  1 1 
        4 11128 1 1  31 PHE CE2  C  13.404   2.034   0.040 1.00 . A A .  31 PHE CE2  1 1 
        4 11129 1 1  31 PHE CG   C  15.340   1.881  -1.378 1.00 . A A .  31 PHE CG   1 1 
        4 11130 1 1  31 PHE CZ   C  13.944   3.138   0.672 1.00 . A A .  31 PHE CZ   1 1 
        4 11131 1 1  31 PHE H    H  15.227   2.923  -4.152 1.00 . A A .  31 PHE H    1 1 
        4 11132 1 1  31 PHE HA   H  17.559   2.735  -2.637 1.00 . A A .  31 PHE HA   1 1 
        4 11133 1 1  31 PHE HB2  H  15.362   0.736  -3.134 1.00 . A A .  31 PHE HB2  1 1 
        4 11134 1 1  31 PHE HB3  H  16.691   0.409  -2.033 1.00 . A A .  31 PHE HB3  1 1 
        4 11135 1 1  31 PHE HD1  H  16.835   3.366  -1.031 1.00 . A A .  31 PHE HD1  1 1 
        4 11136 1 1  31 PHE HD2  H  13.681   0.550  -1.469 1.00 . A A .  31 PHE HD2  1 1 
        4 11137 1 1  31 PHE HE1  H  15.603   4.477   0.777 1.00 . A A .  31 PHE HE1  1 1 
        4 11138 1 1  31 PHE HE2  H  12.436   1.658   0.342 1.00 . A A .  31 PHE HE2  1 1 
        4 11139 1 1  31 PHE HZ   H  13.401   3.627   1.465 1.00 . A A .  31 PHE HZ   1 1 
        4 11140 1 1  31 PHE N    N  16.207   2.981  -4.177 1.00 . A A .  31 PHE N    1 1 
        4 11141 1 1  31 PHE O    O  19.141   1.128  -3.749 1.00 . A A .  31 PHE O    1 1 
        4 11142 1 1  32 ASP C    C  19.464   0.746  -6.697 1.00 . A A .  32 ASP C    1 1 
        4 11143 1 1  32 ASP CA   C  18.331  -0.094  -6.101 1.00 . A A .  32 ASP CA   1 1 
        4 11144 1 1  32 ASP CB   C  17.484  -0.721  -7.213 1.00 . A A .  32 ASP CB   1 1 
        4 11145 1 1  32 ASP CG   C  18.308  -1.555  -8.177 1.00 . A A .  32 ASP CG   1 1 
        4 11146 1 1  32 ASP H    H  16.549   0.875  -5.464 1.00 . A A .  32 ASP H    1 1 
        4 11147 1 1  32 ASP HA   H  18.760  -0.883  -5.501 1.00 . A A .  32 ASP HA   1 1 
        4 11148 1 1  32 ASP HB2  H  16.736  -1.360  -6.768 1.00 . A A .  32 ASP HB2  1 1 
        4 11149 1 1  32 ASP HB3  H  16.993   0.065  -7.771 1.00 . A A .  32 ASP HB3  1 1 
        4 11150 1 1  32 ASP N    N  17.493   0.725  -5.228 1.00 . A A .  32 ASP N    1 1 
        4 11151 1 1  32 ASP O    O  20.589   0.272  -6.869 1.00 . A A .  32 ASP O    1 1 
        4 11152 1 1  32 ASP OD1  O  18.842  -2.601  -7.759 1.00 . A A .  32 ASP OD1  1 1 
        4 11153 1 1  32 ASP OD2  O  18.415  -1.171  -9.361 1.00 . A A .  32 ASP OD2  1 1 
        4 11154 1 1  33 VAL C    C  21.218   3.279  -6.527 1.00 . A A .  33 VAL C    1 1 
        4 11155 1 1  33 VAL CA   C  20.136   2.937  -7.547 1.00 . A A .  33 VAL CA   1 1 
        4 11156 1 1  33 VAL CB   C  19.461   4.240  -8.030 1.00 . A A .  33 VAL CB   1 1 
        4 11157 1 1  33 VAL CG1  C  20.473   5.162  -8.690 1.00 . A A .  33 VAL CG1  1 1 
        4 11158 1 1  33 VAL CG2  C  18.322   3.927  -8.982 1.00 . A A .  33 VAL CG2  1 1 
        4 11159 1 1  33 VAL H    H  18.252   2.331  -6.795 1.00 . A A .  33 VAL H    1 1 
        4 11160 1 1  33 VAL HA   H  20.595   2.457  -8.397 1.00 . A A .  33 VAL HA   1 1 
        4 11161 1 1  33 VAL HB   H  19.050   4.750  -7.169 1.00 . A A .  33 VAL HB   1 1 
        4 11162 1 1  33 VAL HG11 H  21.075   4.597  -9.388 1.00 . A A .  33 VAL HG11 1 1 
        4 11163 1 1  33 VAL HG12 H  21.111   5.596  -7.933 1.00 . A A .  33 VAL HG12 1 1 
        4 11164 1 1  33 VAL HG13 H  19.956   5.948  -9.220 1.00 . A A .  33 VAL HG13 1 1 
        4 11165 1 1  33 VAL HG21 H  18.695   3.341  -9.810 1.00 . A A .  33 VAL HG21 1 1 
        4 11166 1 1  33 VAL HG22 H  17.903   4.847  -9.356 1.00 . A A .  33 VAL HG22 1 1 
        4 11167 1 1  33 VAL HG23 H  17.558   3.368  -8.460 1.00 . A A .  33 VAL HG23 1 1 
        4 11168 1 1  33 VAL N    N  19.160   2.011  -6.979 1.00 . A A .  33 VAL N    1 1 
        4 11169 1 1  33 VAL O    O  22.410   3.261  -6.843 1.00 . A A .  33 VAL O    1 1 
        4 11170 1 1  34 VAL C    C  22.683   2.754  -3.986 1.00 . A A .  34 VAL C    1 1 
        4 11171 1 1  34 VAL CA   C  21.730   3.921  -4.230 1.00 . A A .  34 VAL CA   1 1 
        4 11172 1 1  34 VAL CB   C  20.988   4.256  -2.914 1.00 . A A .  34 VAL CB   1 1 
        4 11173 1 1  34 VAL CG1  C  21.976   4.579  -1.801 1.00 . A A .  34 VAL CG1  1 1 
        4 11174 1 1  34 VAL CG2  C  20.028   5.415  -3.118 1.00 . A A .  34 VAL CG2  1 1 
        4 11175 1 1  34 VAL H    H  19.830   3.596  -5.116 1.00 . A A .  34 VAL H    1 1 
        4 11176 1 1  34 VAL HA   H  22.301   4.785  -4.538 1.00 . A A .  34 VAL HA   1 1 
        4 11177 1 1  34 VAL HB   H  20.415   3.388  -2.617 1.00 . A A .  34 VAL HB   1 1 
        4 11178 1 1  34 VAL HG11 H  21.482   4.487  -0.843 1.00 . A A .  34 VAL HG11 1 1 
        4 11179 1 1  34 VAL HG12 H  22.337   5.589  -1.923 1.00 . A A .  34 VAL HG12 1 1 
        4 11180 1 1  34 VAL HG13 H  22.807   3.892  -1.847 1.00 . A A .  34 VAL HG13 1 1 
        4 11181 1 1  34 VAL HG21 H  20.576   6.276  -3.467 1.00 . A A .  34 VAL HG21 1 1 
        4 11182 1 1  34 VAL HG22 H  19.543   5.651  -2.181 1.00 . A A .  34 VAL HG22 1 1 
        4 11183 1 1  34 VAL HG23 H  19.284   5.140  -3.849 1.00 . A A .  34 VAL HG23 1 1 
        4 11184 1 1  34 VAL N    N  20.796   3.588  -5.303 1.00 . A A .  34 VAL N    1 1 
        4 11185 1 1  34 VAL O    O  23.876   2.946  -3.755 1.00 . A A .  34 VAL O    1 1 
        4 11186 1 1  35 LYS C    C  24.028   0.231  -4.923 1.00 . A A .  35 LYS C    1 1 
        4 11187 1 1  35 LYS CA   C  22.915   0.328  -3.879 1.00 . A A .  35 LYS CA   1 1 
        4 11188 1 1  35 LYS CB   C  21.987  -0.884  -3.981 1.00 . A A .  35 LYS CB   1 1 
        4 11189 1 1  35 LYS CD   C  21.680  -3.363  -3.914 1.00 . A A .  35 LYS CD   1 1 
        4 11190 1 1  35 LYS CE   C  22.360  -4.717  -4.015 1.00 . A A .  35 LYS CE   1 1 
        4 11191 1 1  35 LYS CG   C  22.685  -2.230  -3.854 1.00 . A A .  35 LYS CG   1 1 
        4 11192 1 1  35 LYS H    H  21.182   1.469  -4.269 1.00 . A A .  35 LYS H    1 1 
        4 11193 1 1  35 LYS HA   H  23.354   0.358  -2.891 1.00 . A A .  35 LYS HA   1 1 
        4 11194 1 1  35 LYS HB2  H  21.243  -0.816  -3.199 1.00 . A A .  35 LYS HB2  1 1 
        4 11195 1 1  35 LYS HB3  H  21.486  -0.852  -4.939 1.00 . A A .  35 LYS HB3  1 1 
        4 11196 1 1  35 LYS HD2  H  21.075  -3.340  -3.021 1.00 . A A .  35 LYS HD2  1 1 
        4 11197 1 1  35 LYS HD3  H  21.048  -3.221  -4.780 1.00 . A A .  35 LYS HD3  1 1 
        4 11198 1 1  35 LYS HE2  H  22.980  -4.730  -4.897 1.00 . A A .  35 LYS HE2  1 1 
        4 11199 1 1  35 LYS HE3  H  22.976  -4.865  -3.140 1.00 . A A .  35 LYS HE3  1 1 
        4 11200 1 1  35 LYS HG2  H  23.388  -2.341  -4.666 1.00 . A A .  35 LYS HG2  1 1 
        4 11201 1 1  35 LYS HG3  H  23.210  -2.272  -2.910 1.00 . A A .  35 LYS HG3  1 1 
        4 11202 1 1  35 LYS HZ1  H  21.860  -6.731  -4.188 1.00 . A A .  35 LYS HZ1  1 1 
        4 11203 1 1  35 LYS HZ2  H  20.763  -5.682  -4.938 1.00 . A A .  35 LYS HZ2  1 1 
        4 11204 1 1  35 LYS HZ3  H  20.767  -5.837  -3.257 1.00 . A A .  35 LYS HZ3  1 1 
        4 11205 1 1  35 LYS N    N  22.141   1.545  -4.071 1.00 . A A .  35 LYS N    1 1 
        4 11206 1 1  35 LYS NZ   N  21.368  -5.818  -4.105 1.00 . A A .  35 LYS NZ   1 1 
        4 11207 1 1  35 LYS O    O  25.160  -0.137  -4.614 1.00 . A A .  35 LYS O    1 1 
        4 11208 1 1  36 GLU C    C  25.720   1.622  -7.092 1.00 . A A .  36 GLU C    1 1 
        4 11209 1 1  36 GLU CA   C  24.645   0.545  -7.261 1.00 . A A .  36 GLU CA   1 1 
        4 11210 1 1  36 GLU CB   C  23.905   0.757  -8.588 1.00 . A A .  36 GLU CB   1 1 
        4 11211 1 1  36 GLU CD   C  25.049  -1.096  -9.871 1.00 . A A .  36 GLU CD   1 1 
        4 11212 1 1  36 GLU CG   C  24.715   0.379  -9.820 1.00 . A A .  36 GLU CG   1 1 
        4 11213 1 1  36 GLU H    H  22.768   0.872  -6.335 1.00 . A A .  36 GLU H    1 1 
        4 11214 1 1  36 GLU HA   H  25.112  -0.428  -7.267 1.00 . A A .  36 GLU HA   1 1 
        4 11215 1 1  36 GLU HB2  H  23.000   0.166  -8.584 1.00 . A A .  36 GLU HB2  1 1 
        4 11216 1 1  36 GLU HB3  H  23.639   1.800  -8.670 1.00 . A A .  36 GLU HB3  1 1 
        4 11217 1 1  36 GLU HG2  H  24.146   0.636 -10.701 1.00 . A A .  36 GLU HG2  1 1 
        4 11218 1 1  36 GLU HG3  H  25.638   0.942  -9.814 1.00 . A A .  36 GLU HG3  1 1 
        4 11219 1 1  36 GLU N    N  23.690   0.583  -6.158 1.00 . A A .  36 GLU N    1 1 
        4 11220 1 1  36 GLU O    O  26.888   1.408  -7.422 1.00 . A A .  36 GLU O    1 1 
        4 11221 1 1  36 GLU OE1  O  24.121  -1.924  -9.782 1.00 . A A .  36 GLU OE1  1 1 
        4 11222 1 1  36 GLU OE2  O  26.247  -1.430  -9.996 1.00 . A A .  36 GLU OE2  1 1 
        4 11223 1 1  37 SER C    C  27.266   3.606  -5.313 1.00 . A A .  37 SER C    1 1 
        4 11224 1 1  37 SER CA   C  26.226   3.909  -6.367 1.00 . A A .  37 SER CA   1 1 
        4 11225 1 1  37 SER CB   C  25.422   5.187  -6.023 1.00 . A A .  37 SER CB   1 1 
        4 11226 1 1  37 SER H    H  24.378   2.864  -6.281 1.00 . A A .  37 SER H    1 1 
        4 11227 1 1  37 SER HA   H  26.771   4.082  -7.313 1.00 . A A .  37 SER HA   1 1 
        4 11228 1 1  37 SER HB2  H  24.770   4.993  -5.148 1.00 . A A .  37 SER HB2  1 1 
        4 11229 1 1  37 SER HB3  H  26.091   6.008  -5.702 1.00 . A A .  37 SER HB3  1 1 
        4 11230 1 1  37 SER HG   H  25.184   5.870  -7.831 1.00 . A A .  37 SER HG   1 1 
        4 11231 1 1  37 SER N    N  25.334   2.770  -6.563 1.00 . A A .  37 SER N    1 1 
        4 11232 1 1  37 SER O    O  28.467   3.780  -5.544 1.00 . A A .  37 SER O    1 1 
        4 11233 1 1  37 SER OG   O  24.600   5.636  -7.106 1.00 . A A .  37 SER OG   1 1 
        4 11234 1 1  38 VAL C    C  28.747   1.864  -3.317 1.00 . A A .  38 VAL C    1 1 
        4 11235 1 1  38 VAL CA   C  27.729   2.954  -2.991 1.00 . A A .  38 VAL CA   1 1 
        4 11236 1 1  38 VAL CB   C  26.968   2.569  -1.703 1.00 . A A .  38 VAL CB   1 1 
        4 11237 1 1  38 VAL CG1  C  26.144   3.743  -1.200 1.00 . A A .  38 VAL CG1  1 1 
        4 11238 1 1  38 VAL CG2  C  26.085   1.349  -1.920 1.00 . A A .  38 VAL CG2  1 1 
        4 11239 1 1  38 VAL H    H  25.860   3.094  -3.987 1.00 . A A .  38 VAL H    1 1 
        4 11240 1 1  38 VAL HA   H  28.266   3.872  -2.789 1.00 . A A .  38 VAL HA   1 1 
        4 11241 1 1  38 VAL HB   H  27.697   2.326  -0.942 1.00 . A A .  38 VAL HB   1 1 
        4 11242 1 1  38 VAL HG11 H  25.680   4.243  -2.039 1.00 . A A .  38 VAL HG11 1 1 
        4 11243 1 1  38 VAL HG12 H  26.788   4.434  -0.679 1.00 . A A .  38 VAL HG12 1 1 
        4 11244 1 1  38 VAL HG13 H  25.380   3.385  -0.526 1.00 . A A .  38 VAL HG13 1 1 
        4 11245 1 1  38 VAL HG21 H  26.689   0.528  -2.280 1.00 . A A .  38 VAL HG21 1 1 
        4 11246 1 1  38 VAL HG22 H  25.321   1.582  -2.646 1.00 . A A .  38 VAL HG22 1 1 
        4 11247 1 1  38 VAL HG23 H  25.622   1.073  -0.986 1.00 . A A .  38 VAL HG23 1 1 
        4 11248 1 1  38 VAL N    N  26.827   3.219  -4.114 1.00 . A A .  38 VAL N    1 1 
        4 11249 1 1  38 VAL O    O  29.853   1.860  -2.775 1.00 . A A .  38 VAL O    1 1 
        4 11250 1 1  39 ASN C    C  30.499   0.400  -5.294 1.00 . A A .  39 ASN C    1 1 
        4 11251 1 1  39 ASN CA   C  29.258  -0.142  -4.600 1.00 . A A .  39 ASN CA   1 1 
        4 11252 1 1  39 ASN CB   C  28.533  -1.115  -5.535 1.00 . A A .  39 ASN CB   1 1 
        4 11253 1 1  39 ASN CG   C  27.688  -2.131  -4.789 1.00 . A A .  39 ASN CG   1 1 
        4 11254 1 1  39 ASN H    H  27.476   1.012  -4.604 1.00 . A A .  39 ASN H    1 1 
        4 11255 1 1  39 ASN HA   H  29.559  -0.668  -3.707 1.00 . A A .  39 ASN HA   1 1 
        4 11256 1 1  39 ASN HB2  H  27.887  -0.555  -6.196 1.00 . A A .  39 ASN HB2  1 1 
        4 11257 1 1  39 ASN HB3  H  29.265  -1.648  -6.123 1.00 . A A .  39 ASN HB3  1 1 
        4 11258 1 1  39 ASN HD21 H  26.414  -2.225  -6.307 1.00 . A A .  39 ASN HD21 1 1 
        4 11259 1 1  39 ASN HD22 H  26.041  -3.229  -4.951 1.00 . A A .  39 ASN HD22 1 1 
        4 11260 1 1  39 ASN N    N  28.372   0.951  -4.205 1.00 . A A .  39 ASN N    1 1 
        4 11261 1 1  39 ASN ND2  N  26.608  -2.574  -5.413 1.00 . A A .  39 ASN ND2  1 1 
        4 11262 1 1  39 ASN O    O  31.626   0.127  -4.880 1.00 . A A .  39 ASN O    1 1 
        4 11263 1 1  39 ASN OD1  O  28.010  -2.526  -3.670 1.00 . A A .  39 ASN OD1  1 1 
        4 11264 1 1  40 GLU C    C  32.113   2.856  -6.270 1.00 . A A .  40 GLU C    1 1 
        4 11265 1 1  40 GLU CA   C  31.383   1.788  -7.081 1.00 . A A .  40 GLU CA   1 1 
        4 11266 1 1  40 GLU CB   C  30.858   2.385  -8.386 1.00 . A A .  40 GLU CB   1 1 
        4 11267 1 1  40 GLU CD   C  32.933   2.160  -9.808 1.00 . A A .  40 GLU CD   1 1 
        4 11268 1 1  40 GLU CG   C  31.479   1.770  -9.628 1.00 . A A .  40 GLU CG   1 1 
        4 11269 1 1  40 GLU H    H  29.357   1.435  -6.566 1.00 . A A .  40 GLU H    1 1 
        4 11270 1 1  40 GLU HA   H  32.075   0.993  -7.313 1.00 . A A .  40 GLU HA   1 1 
        4 11271 1 1  40 GLU HB2  H  29.790   2.236  -8.433 1.00 . A A .  40 GLU HB2  1 1 
        4 11272 1 1  40 GLU HB3  H  31.066   3.445  -8.393 1.00 . A A .  40 GLU HB3  1 1 
        4 11273 1 1  40 GLU HG2  H  31.417   0.696  -9.549 1.00 . A A .  40 GLU HG2  1 1 
        4 11274 1 1  40 GLU HG3  H  30.922   2.098 -10.490 1.00 . A A .  40 GLU HG3  1 1 
        4 11275 1 1  40 GLU N    N  30.282   1.213  -6.318 1.00 . A A .  40 GLU N    1 1 
        4 11276 1 1  40 GLU O    O  33.333   3.012  -6.377 1.00 . A A .  40 GLU O    1 1 
        4 11277 1 1  40 GLU OE1  O  33.200   3.300 -10.245 1.00 . A A .  40 GLU OE1  1 1 
        4 11278 1 1  40 GLU OE2  O  33.818   1.333  -9.518 1.00 . A A .  40 GLU OE2  1 1 
        4 11279 1 1  41 LEU C    C  32.926   4.071  -3.630 1.00 . A A .  41 LEU C    1 1 
        4 11280 1 1  41 LEU CA   C  31.904   4.630  -4.612 1.00 . A A .  41 LEU CA   1 1 
        4 11281 1 1  41 LEU CB   C  30.776   5.332  -3.852 1.00 . A A .  41 LEU CB   1 1 
        4 11282 1 1  41 LEU CD1  C  31.470   7.714  -4.228 1.00 . A A .  41 LEU CD1  1 1 
        4 11283 1 1  41 LEU CD2  C  30.042   7.122  -2.261 1.00 . A A .  41 LEU CD2  1 1 
        4 11284 1 1  41 LEU CG   C  31.158   6.653  -3.183 1.00 . A A .  41 LEU CG   1 1 
        4 11285 1 1  41 LEU H    H  30.398   3.372  -5.395 1.00 . A A .  41 LEU H    1 1 
        4 11286 1 1  41 LEU HA   H  32.390   5.344  -5.258 1.00 . A A .  41 LEU HA   1 1 
        4 11287 1 1  41 LEU HB2  H  29.968   5.524  -4.543 1.00 . A A .  41 LEU HB2  1 1 
        4 11288 1 1  41 LEU HB3  H  30.417   4.660  -3.087 1.00 . A A .  41 LEU HB3  1 1 
        4 11289 1 1  41 LEU HD11 H  31.625   8.667  -3.740 1.00 . A A .  41 LEU HD11 1 1 
        4 11290 1 1  41 LEU HD12 H  30.643   7.796  -4.917 1.00 . A A .  41 LEU HD12 1 1 
        4 11291 1 1  41 LEU HD13 H  32.361   7.436  -4.771 1.00 . A A .  41 LEU HD13 1 1 
        4 11292 1 1  41 LEU HD21 H  29.121   7.195  -2.820 1.00 . A A .  41 LEU HD21 1 1 
        4 11293 1 1  41 LEU HD22 H  30.295   8.092  -1.857 1.00 . A A .  41 LEU HD22 1 1 
        4 11294 1 1  41 LEU HD23 H  29.914   6.417  -1.454 1.00 . A A .  41 LEU HD23 1 1 
        4 11295 1 1  41 LEU HG   H  32.045   6.501  -2.585 1.00 . A A .  41 LEU HG   1 1 
        4 11296 1 1  41 LEU N    N  31.358   3.569  -5.447 1.00 . A A .  41 LEU N    1 1 
        4 11297 1 1  41 LEU O    O  33.971   4.679  -3.399 1.00 . A A .  41 LEU O    1 1 
        4 11298 1 1  42 SER C    C  34.815   1.823  -2.804 1.00 . A A .  42 SER C    1 1 
        4 11299 1 1  42 SER CA   C  33.525   2.266  -2.117 1.00 . A A .  42 SER CA   1 1 
        4 11300 1 1  42 SER CB   C  32.840   1.068  -1.459 1.00 . A A .  42 SER CB   1 1 
        4 11301 1 1  42 SER H    H  31.779   2.466  -3.296 1.00 . A A .  42 SER H    1 1 
        4 11302 1 1  42 SER HA   H  33.768   2.991  -1.354 1.00 . A A .  42 SER HA   1 1 
        4 11303 1 1  42 SER HB2  H  32.559   0.355  -2.217 1.00 . A A .  42 SER HB2  1 1 
        4 11304 1 1  42 SER HB3  H  33.521   0.604  -0.762 1.00 . A A .  42 SER HB3  1 1 
        4 11305 1 1  42 SER HG   H  30.926   1.477  -1.371 1.00 . A A .  42 SER HG   1 1 
        4 11306 1 1  42 SER N    N  32.627   2.906  -3.067 1.00 . A A .  42 SER N    1 1 
        4 11307 1 1  42 SER O    O  35.893   1.884  -2.212 1.00 . A A .  42 SER O    1 1 
        4 11308 1 1  42 SER OG   O  31.674   1.471  -0.761 1.00 . A A .  42 SER OG   1 1 
        4 11309 1 1  43 GLU C    C  36.803   2.113  -5.097 1.00 . A A .  43 GLU C    1 1 
        4 11310 1 1  43 GLU CA   C  35.861   0.946  -4.817 1.00 . A A .  43 GLU CA   1 1 
        4 11311 1 1  43 GLU CB   C  35.420   0.297  -6.130 1.00 . A A .  43 GLU CB   1 1 
        4 11312 1 1  43 GLU CD   C  34.899  -1.847  -4.890 1.00 . A A .  43 GLU CD   1 1 
        4 11313 1 1  43 GLU CG   C  34.446  -0.859  -5.946 1.00 . A A .  43 GLU CG   1 1 
        4 11314 1 1  43 GLU H    H  33.811   1.351  -4.471 1.00 . A A .  43 GLU H    1 1 
        4 11315 1 1  43 GLU HA   H  36.387   0.214  -4.223 1.00 . A A .  43 GLU HA   1 1 
        4 11316 1 1  43 GLU HB2  H  34.942   1.048  -6.742 1.00 . A A .  43 GLU HB2  1 1 
        4 11317 1 1  43 GLU HB3  H  36.294  -0.073  -6.646 1.00 . A A .  43 GLU HB3  1 1 
        4 11318 1 1  43 GLU HG2  H  33.488  -0.459  -5.656 1.00 . A A .  43 GLU HG2  1 1 
        4 11319 1 1  43 GLU HG3  H  34.349  -1.379  -6.889 1.00 . A A .  43 GLU HG3  1 1 
        4 11320 1 1  43 GLU N    N  34.699   1.390  -4.055 1.00 . A A .  43 GLU N    1 1 
        4 11321 1 1  43 GLU O    O  38.020   1.944  -5.164 1.00 . A A .  43 GLU O    1 1 
        4 11322 1 1  43 GLU OE1  O  35.614  -2.811  -5.234 1.00 . A A .  43 GLU OE1  1 1 
        4 11323 1 1  43 GLU OE2  O  34.547  -1.666  -3.707 1.00 . A A .  43 GLU OE2  1 1 
        4 11324 1 1  44 LYS C    C  37.600   5.082  -4.227 1.00 . A A .  44 LYS C    1 1 
        4 11325 1 1  44 LYS CA   C  37.022   4.497  -5.513 1.00 . A A .  44 LYS CA   1 1 
        4 11326 1 1  44 LYS CB   C  36.163   5.544  -6.227 1.00 . A A .  44 LYS CB   1 1 
        4 11327 1 1  44 LYS CD   C  36.867   5.013  -8.582 1.00 . A A .  44 LYS CD   1 1 
        4 11328 1 1  44 LYS CE   C  36.422   4.490  -9.938 1.00 . A A .  44 LYS CE   1 1 
        4 11329 1 1  44 LYS CG   C  35.702   5.114  -7.613 1.00 . A A .  44 LYS CG   1 1 
        4 11330 1 1  44 LYS H    H  35.258   3.377  -5.159 1.00 . A A .  44 LYS H    1 1 
        4 11331 1 1  44 LYS HA   H  37.838   4.214  -6.160 1.00 . A A .  44 LYS HA   1 1 
        4 11332 1 1  44 LYS HB2  H  35.288   5.743  -5.627 1.00 . A A .  44 LYS HB2  1 1 
        4 11333 1 1  44 LYS HB3  H  36.734   6.456  -6.327 1.00 . A A .  44 LYS HB3  1 1 
        4 11334 1 1  44 LYS HD2  H  37.304   5.990  -8.708 1.00 . A A .  44 LYS HD2  1 1 
        4 11335 1 1  44 LYS HD3  H  37.603   4.338  -8.172 1.00 . A A .  44 LYS HD3  1 1 
        4 11336 1 1  44 LYS HE2  H  35.614   5.110 -10.303 1.00 . A A .  44 LYS HE2  1 1 
        4 11337 1 1  44 LYS HE3  H  37.254   4.547 -10.623 1.00 . A A .  44 LYS HE3  1 1 
        4 11338 1 1  44 LYS HG2  H  35.226   4.147  -7.540 1.00 . A A .  44 LYS HG2  1 1 
        4 11339 1 1  44 LYS HG3  H  34.992   5.838  -7.989 1.00 . A A .  44 LYS HG3  1 1 
        4 11340 1 1  44 LYS HZ1  H  34.912   3.051  -9.754 1.00 . A A .  44 LYS HZ1  1 1 
        4 11341 1 1  44 LYS HZ2  H  36.381   2.607  -9.041 1.00 . A A .  44 LYS HZ2  1 1 
        4 11342 1 1  44 LYS HZ3  H  36.219   2.563 -10.718 1.00 . A A .  44 LYS HZ3  1 1 
        4 11343 1 1  44 LYS N    N  36.235   3.301  -5.238 1.00 . A A .  44 LYS N    1 1 
        4 11344 1 1  44 LYS NZ   N  35.953   3.082  -9.858 1.00 . A A .  44 LYS NZ   1 1 
        4 11345 1 1  44 LYS O    O  38.593   5.811  -4.256 1.00 . A A .  44 LYS O    1 1 
        4 11346 1 1  45 ALA C    C  38.476   4.316  -1.186 1.00 . A A .  45 ALA C    1 1 
        4 11347 1 1  45 ALA CA   C  37.421   5.232  -1.800 1.00 . A A .  45 ALA CA   1 1 
        4 11348 1 1  45 ALA CB   C  36.229   5.356  -0.864 1.00 . A A .  45 ALA CB   1 1 
        4 11349 1 1  45 ALA H    H  36.202   4.147  -3.151 1.00 . A A .  45 ALA H    1 1 
        4 11350 1 1  45 ALA HA   H  37.850   6.215  -1.937 1.00 . A A .  45 ALA HA   1 1 
        4 11351 1 1  45 ALA HB1  H  35.464   5.955  -1.335 1.00 . A A .  45 ALA HB1  1 1 
        4 11352 1 1  45 ALA HB2  H  36.540   5.828   0.057 1.00 . A A .  45 ALA HB2  1 1 
        4 11353 1 1  45 ALA HB3  H  35.836   4.374  -0.646 1.00 . A A .  45 ALA HB3  1 1 
        4 11354 1 1  45 ALA N    N  36.982   4.743  -3.104 1.00 . A A .  45 ALA N    1 1 
        4 11355 1 1  45 ALA O    O  39.159   4.686  -0.234 1.00 . A A .  45 ALA O    1 1 
        4 11356 1 1  46 LYS C    C  41.016   2.556  -1.526 1.00 . A A .  46 LYS C    1 1 
        4 11357 1 1  46 LYS CA   C  39.572   2.138  -1.264 1.00 . A A .  46 LYS CA   1 1 
        4 11358 1 1  46 LYS CB   C  39.311   0.790  -1.939 1.00 . A A .  46 LYS CB   1 1 
        4 11359 1 1  46 LYS CD   C  38.091  -1.046  -0.718 1.00 . A A .  46 LYS CD   1 1 
        4 11360 1 1  46 LYS CE   C  37.414  -1.532  -1.990 1.00 . A A .  46 LYS CE   1 1 
        4 11361 1 1  46 LYS CG   C  39.442  -0.408  -1.010 1.00 . A A .  46 LYS CG   1 1 
        4 11362 1 1  46 LYS H    H  38.060   2.907  -2.535 1.00 . A A .  46 LYS H    1 1 
        4 11363 1 1  46 LYS HA   H  39.424   2.034  -0.201 1.00 . A A .  46 LYS HA   1 1 
        4 11364 1 1  46 LYS HB2  H  38.313   0.796  -2.346 1.00 . A A .  46 LYS HB2  1 1 
        4 11365 1 1  46 LYS HB3  H  40.016   0.667  -2.746 1.00 . A A .  46 LYS HB3  1 1 
        4 11366 1 1  46 LYS HD2  H  38.239  -1.887  -0.061 1.00 . A A .  46 LYS HD2  1 1 
        4 11367 1 1  46 LYS HD3  H  37.458  -0.317  -0.238 1.00 . A A .  46 LYS HD3  1 1 
        4 11368 1 1  46 LYS HE2  H  37.172  -0.680  -2.604 1.00 . A A .  46 LYS HE2  1 1 
        4 11369 1 1  46 LYS HE3  H  38.099  -2.171  -2.522 1.00 . A A .  46 LYS HE3  1 1 
        4 11370 1 1  46 LYS HG2  H  40.078  -1.144  -1.478 1.00 . A A .  46 LYS HG2  1 1 
        4 11371 1 1  46 LYS HG3  H  39.887  -0.084  -0.080 1.00 . A A .  46 LYS HG3  1 1 
        4 11372 1 1  46 LYS HZ1  H  35.468  -2.114  -2.472 1.00 . A A .  46 LYS HZ1  1 1 
        4 11373 1 1  46 LYS HZ2  H  35.759  -1.990  -0.804 1.00 . A A .  46 LYS HZ2  1 1 
        4 11374 1 1  46 LYS HZ3  H  36.367  -3.307  -1.670 1.00 . A A .  46 LYS HZ3  1 1 
        4 11375 1 1  46 LYS N    N  38.617   3.128  -1.758 1.00 . A A .  46 LYS N    1 1 
        4 11376 1 1  46 LYS NZ   N  36.167  -2.289  -1.713 1.00 . A A .  46 LYS NZ   1 1 
        4 11377 1 1  46 LYS O    O  41.943   2.048  -0.894 1.00 . A A .  46 LYS O    1 1 
        4 11378 1 1  47 THR C    C  42.947   5.206  -2.063 1.00 . A A .  47 THR C    1 1 
        4 11379 1 1  47 THR CA   C  42.546   3.934  -2.809 1.00 . A A .  47 THR CA   1 1 
        4 11380 1 1  47 THR CB   C  42.646   4.175  -4.323 1.00 . A A .  47 THR CB   1 1 
        4 11381 1 1  47 THR CG2  C  43.040   2.899  -5.041 1.00 . A A .  47 THR CG2  1 1 
        4 11382 1 1  47 THR H    H  40.433   3.858  -2.925 1.00 . A A .  47 THR H    1 1 
        4 11383 1 1  47 THR HA   H  43.239   3.145  -2.551 1.00 . A A .  47 THR HA   1 1 
        4 11384 1 1  47 THR HB   H  43.399   4.923  -4.506 1.00 . A A .  47 THR HB   1 1 
        4 11385 1 1  47 THR HG1  H  41.535   5.433  -5.369 1.00 . A A .  47 THR HG1  1 1 
        4 11386 1 1  47 THR HG21 H  43.041   3.072  -6.107 1.00 . A A .  47 THR HG21 1 1 
        4 11387 1 1  47 THR HG22 H  42.330   2.120  -4.804 1.00 . A A .  47 THR HG22 1 1 
        4 11388 1 1  47 THR HG23 H  44.029   2.598  -4.723 1.00 . A A .  47 THR HG23 1 1 
        4 11389 1 1  47 THR N    N  41.207   3.479  -2.457 1.00 . A A .  47 THR N    1 1 
        4 11390 1 1  47 THR O    O  43.891   5.894  -2.458 1.00 . A A .  47 THR O    1 1 
        4 11391 1 1  47 THR OG1  O  41.386   4.644  -4.832 1.00 . A A .  47 THR OG1  1 1 
        4 11392 1 1  48 ASP C    C  42.109   6.530   1.252 1.00 . A A .  48 ASP C    1 1 
        4 11393 1 1  48 ASP CA   C  42.539   6.716  -0.200 1.00 . A A .  48 ASP CA   1 1 
        4 11394 1 1  48 ASP CB   C  41.835   7.935  -0.799 1.00 . A A .  48 ASP CB   1 1 
        4 11395 1 1  48 ASP CG   C  42.170   9.216  -0.066 1.00 . A A .  48 ASP CG   1 1 
        4 11396 1 1  48 ASP H    H  41.504   4.937  -0.704 1.00 . A A .  48 ASP H    1 1 
        4 11397 1 1  48 ASP HA   H  43.607   6.876  -0.230 1.00 . A A .  48 ASP HA   1 1 
        4 11398 1 1  48 ASP HB2  H  42.131   8.043  -1.830 1.00 . A A .  48 ASP HB2  1 1 
        4 11399 1 1  48 ASP HB3  H  40.766   7.783  -0.751 1.00 . A A .  48 ASP HB3  1 1 
        4 11400 1 1  48 ASP N    N  42.239   5.521  -0.984 1.00 . A A .  48 ASP N    1 1 
        4 11401 1 1  48 ASP O    O  40.972   6.155   1.518 1.00 . A A .  48 ASP O    1 1 
        4 11402 1 1  48 ASP OD1  O  43.248   9.789  -0.316 1.00 . A A .  48 ASP OD1  1 1 
        4 11403 1 1  48 ASP OD2  O  41.346   9.666   0.749 1.00 . A A .  48 ASP OD2  1 1 
        4 11404 1 1  49 PRO C    C  41.617   7.544   4.134 1.00 . A A .  49 PRO C    1 1 
        4 11405 1 1  49 PRO CA   C  42.743   6.636   3.640 1.00 . A A .  49 PRO CA   1 1 
        4 11406 1 1  49 PRO CB   C  44.071   7.012   4.310 1.00 . A A .  49 PRO CB   1 1 
        4 11407 1 1  49 PRO CD   C  44.398   7.244   1.954 1.00 . A A .  49 PRO CD   1 1 
        4 11408 1 1  49 PRO CG   C  44.823   7.788   3.287 1.00 . A A .  49 PRO CG   1 1 
        4 11409 1 1  49 PRO HA   H  42.498   5.613   3.881 1.00 . A A .  49 PRO HA   1 1 
        4 11410 1 1  49 PRO HB2  H  43.874   7.609   5.190 1.00 . A A .  49 PRO HB2  1 1 
        4 11411 1 1  49 PRO HB3  H  44.600   6.114   4.591 1.00 . A A .  49 PRO HB3  1 1 
        4 11412 1 1  49 PRO HD2  H  44.418   8.023   1.206 1.00 . A A .  49 PRO HD2  1 1 
        4 11413 1 1  49 PRO HD3  H  45.030   6.420   1.661 1.00 . A A .  49 PRO HD3  1 1 
        4 11414 1 1  49 PRO HG2  H  44.570   8.834   3.362 1.00 . A A .  49 PRO HG2  1 1 
        4 11415 1 1  49 PRO HG3  H  45.885   7.648   3.428 1.00 . A A .  49 PRO HG3  1 1 
        4 11416 1 1  49 PRO N    N  43.020   6.789   2.204 1.00 . A A .  49 PRO N    1 1 
        4 11417 1 1  49 PRO O    O  40.829   7.154   4.997 1.00 . A A .  49 PRO O    1 1 
        4 11418 1 1  50 GLN C    C  39.170   9.289   3.389 1.00 . A A .  50 GLN C    1 1 
        4 11419 1 1  50 GLN CA   C  40.509   9.698   3.987 1.00 . A A .  50 GLN CA   1 1 
        4 11420 1 1  50 GLN CB   C  40.880  11.115   3.545 1.00 . A A .  50 GLN CB   1 1 
        4 11421 1 1  50 GLN CD   C  42.388  11.266   5.577 1.00 . A A .  50 GLN CD   1 1 
        4 11422 1 1  50 GLN CG   C  41.408  11.992   4.672 1.00 . A A .  50 GLN CG   1 1 
        4 11423 1 1  50 GLN H    H  42.188   9.008   2.897 1.00 . A A .  50 GLN H    1 1 
        4 11424 1 1  50 GLN HA   H  40.430   9.675   5.064 1.00 . A A .  50 GLN HA   1 1 
        4 11425 1 1  50 GLN HB2  H  41.640  11.053   2.780 1.00 . A A .  50 GLN HB2  1 1 
        4 11426 1 1  50 GLN HB3  H  40.003  11.591   3.127 1.00 . A A .  50 GLN HB3  1 1 
        4 11427 1 1  50 GLN HE21 H  43.906  11.784   4.406 1.00 . A A .  50 GLN HE21 1 1 
        4 11428 1 1  50 GLN HE22 H  44.314  10.842   5.795 1.00 . A A .  50 GLN HE22 1 1 
        4 11429 1 1  50 GLN HG2  H  41.908  12.846   4.242 1.00 . A A .  50 GLN HG2  1 1 
        4 11430 1 1  50 GLN HG3  H  40.573  12.328   5.269 1.00 . A A .  50 GLN HG3  1 1 
        4 11431 1 1  50 GLN N    N  41.543   8.753   3.591 1.00 . A A .  50 GLN N    1 1 
        4 11432 1 1  50 GLN NE2  N  43.663  11.299   5.224 1.00 . A A .  50 GLN NE2  1 1 
        4 11433 1 1  50 GLN O    O  38.152   9.264   4.079 1.00 . A A .  50 GLN O    1 1 
        4 11434 1 1  50 GLN OE1  O  41.998  10.677   6.587 1.00 . A A .  50 GLN OE1  1 1 
        4 11435 1 1  51 ALA C    C  37.402   7.267   2.039 1.00 . A A .  51 ALA C    1 1 
        4 11436 1 1  51 ALA CA   C  37.981   8.525   1.406 1.00 . A A .  51 ALA CA   1 1 
        4 11437 1 1  51 ALA CB   C  38.271   8.290  -0.067 1.00 . A A .  51 ALA CB   1 1 
        4 11438 1 1  51 ALA H    H  40.039   8.982   1.610 1.00 . A A .  51 ALA H    1 1 
        4 11439 1 1  51 ALA HA   H  37.255   9.320   1.481 1.00 . A A .  51 ALA HA   1 1 
        4 11440 1 1  51 ALA HB1  H  39.040   8.974  -0.398 1.00 . A A .  51 ALA HB1  1 1 
        4 11441 1 1  51 ALA HB2  H  37.371   8.453  -0.642 1.00 . A A .  51 ALA HB2  1 1 
        4 11442 1 1  51 ALA HB3  H  38.610   7.274  -0.207 1.00 . A A .  51 ALA HB3  1 1 
        4 11443 1 1  51 ALA N    N  39.185   8.946   2.105 1.00 . A A .  51 ALA N    1 1 
        4 11444 1 1  51 ALA O    O  36.185   7.120   2.146 1.00 . A A .  51 ALA O    1 1 
        4 11445 1 1  52 ALA C    C  37.086   5.435   4.376 1.00 . A A .  52 ALA C    1 1 
        4 11446 1 1  52 ALA CA   C  37.860   5.126   3.101 1.00 . A A .  52 ALA CA   1 1 
        4 11447 1 1  52 ALA CB   C  39.065   4.250   3.406 1.00 . A A .  52 ALA CB   1 1 
        4 11448 1 1  52 ALA H    H  39.240   6.528   2.319 1.00 . A A .  52 ALA H    1 1 
        4 11449 1 1  52 ALA HA   H  37.217   4.593   2.417 1.00 . A A .  52 ALA HA   1 1 
        4 11450 1 1  52 ALA HB1  H  39.603   4.046   2.491 1.00 . A A .  52 ALA HB1  1 1 
        4 11451 1 1  52 ALA HB2  H  38.735   3.323   3.845 1.00 . A A .  52 ALA HB2  1 1 
        4 11452 1 1  52 ALA HB3  H  39.716   4.765   4.099 1.00 . A A .  52 ALA HB3  1 1 
        4 11453 1 1  52 ALA N    N  38.280   6.362   2.458 1.00 . A A .  52 ALA N    1 1 
        4 11454 1 1  52 ALA O    O  36.093   4.777   4.685 1.00 . A A .  52 ALA O    1 1 
        4 11455 1 1  53 GLU C    C  35.538   7.537   6.001 1.00 . A A .  53 GLU C    1 1 
        4 11456 1 1  53 GLU CA   C  36.875   6.868   6.331 1.00 . A A .  53 GLU CA   1 1 
        4 11457 1 1  53 GLU CB   C  37.784   7.807   7.130 1.00 . A A .  53 GLU CB   1 1 
        4 11458 1 1  53 GLU CD   C  36.403   7.449   9.242 1.00 . A A .  53 GLU CD   1 1 
        4 11459 1 1  53 GLU CG   C  37.133   8.438   8.356 1.00 . A A .  53 GLU CG   1 1 
        4 11460 1 1  53 GLU H    H  38.339   6.935   4.804 1.00 . A A .  53 GLU H    1 1 
        4 11461 1 1  53 GLU HA   H  36.680   5.979   6.919 1.00 . A A .  53 GLU HA   1 1 
        4 11462 1 1  53 GLU HB2  H  38.647   7.251   7.460 1.00 . A A .  53 GLU HB2  1 1 
        4 11463 1 1  53 GLU HB3  H  38.114   8.604   6.478 1.00 . A A .  53 GLU HB3  1 1 
        4 11464 1 1  53 GLU HG2  H  37.899   8.915   8.944 1.00 . A A .  53 GLU HG2  1 1 
        4 11465 1 1  53 GLU HG3  H  36.426   9.183   8.022 1.00 . A A .  53 GLU HG3  1 1 
        4 11466 1 1  53 GLU N    N  37.538   6.453   5.101 1.00 . A A .  53 GLU N    1 1 
        4 11467 1 1  53 GLU O    O  34.581   7.461   6.772 1.00 . A A .  53 GLU O    1 1 
        4 11468 1 1  53 GLU OE1  O  37.024   6.465   9.689 1.00 . A A .  53 GLU OE1  1 1 
        4 11469 1 1  53 GLU OE2  O  35.199   7.664   9.497 1.00 . A A .  53 GLU OE2  1 1 
        4 11470 1 1  54 LYS C    C  33.125   7.785   4.273 1.00 . A A .  54 LYS C    1 1 
        4 11471 1 1  54 LYS CA   C  34.228   8.828   4.423 1.00 . A A .  54 LYS CA   1 1 
        4 11472 1 1  54 LYS CB   C  34.430   9.565   3.102 1.00 . A A .  54 LYS CB   1 1 
        4 11473 1 1  54 LYS CD   C  35.579  11.422   1.853 1.00 . A A .  54 LYS CD   1 1 
        4 11474 1 1  54 LYS CE   C  34.313  12.128   1.408 1.00 . A A .  54 LYS CE   1 1 
        4 11475 1 1  54 LYS CG   C  35.393  10.736   3.198 1.00 . A A .  54 LYS CG   1 1 
        4 11476 1 1  54 LYS H    H  36.259   8.221   4.267 1.00 . A A .  54 LYS H    1 1 
        4 11477 1 1  54 LYS HA   H  33.940   9.536   5.187 1.00 . A A .  54 LYS HA   1 1 
        4 11478 1 1  54 LYS HB2  H  34.815   8.868   2.374 1.00 . A A .  54 LYS HB2  1 1 
        4 11479 1 1  54 LYS HB3  H  33.474   9.933   2.765 1.00 . A A .  54 LYS HB3  1 1 
        4 11480 1 1  54 LYS HD2  H  36.371  12.153   1.937 1.00 . A A .  54 LYS HD2  1 1 
        4 11481 1 1  54 LYS HD3  H  35.846  10.681   1.113 1.00 . A A .  54 LYS HD3  1 1 
        4 11482 1 1  54 LYS HE2  H  33.515  11.400   1.339 1.00 . A A .  54 LYS HE2  1 1 
        4 11483 1 1  54 LYS HE3  H  34.056  12.875   2.144 1.00 . A A .  54 LYS HE3  1 1 
        4 11484 1 1  54 LYS HG2  H  35.004  11.453   3.904 1.00 . A A .  54 LYS HG2  1 1 
        4 11485 1 1  54 LYS HG3  H  36.350  10.375   3.542 1.00 . A A .  54 LYS HG3  1 1 
        4 11486 1 1  54 LYS HZ1  H  35.150  13.585   0.171 1.00 . A A .  54 LYS HZ1  1 1 
        4 11487 1 1  54 LYS HZ2  H  33.574  13.140  -0.254 1.00 . A A .  54 LYS HZ2  1 1 
        4 11488 1 1  54 LYS HZ3  H  34.862  12.105  -0.606 1.00 . A A .  54 LYS HZ3  1 1 
        4 11489 1 1  54 LYS N    N  35.464   8.178   4.845 1.00 . A A .  54 LYS N    1 1 
        4 11490 1 1  54 LYS NZ   N  34.486  12.785   0.089 1.00 . A A .  54 LYS NZ   1 1 
        4 11491 1 1  54 LYS O    O  31.987   7.996   4.689 1.00 . A A .  54 LYS O    1 1 
        4 11492 1 1  55 LEU C    C  32.325   4.825   4.828 1.00 . A A .  55 LEU C    1 1 
        4 11493 1 1  55 LEU CA   C  32.543   5.554   3.503 1.00 . A A .  55 LEU CA   1 1 
        4 11494 1 1  55 LEU CB   C  33.064   4.578   2.440 1.00 . A A .  55 LEU CB   1 1 
        4 11495 1 1  55 LEU CD1  C  31.085   4.624   0.897 1.00 . A A .  55 LEU CD1  1 1 
        4 11496 1 1  55 LEU CD2  C  32.962   6.240   0.549 1.00 . A A .  55 LEU CD2  1 1 
        4 11497 1 1  55 LEU CG   C  32.585   4.837   1.006 1.00 . A A .  55 LEU CG   1 1 
        4 11498 1 1  55 LEU H    H  34.413   6.547   3.377 1.00 . A A .  55 LEU H    1 1 
        4 11499 1 1  55 LEU HA   H  31.606   5.974   3.173 1.00 . A A .  55 LEU HA   1 1 
        4 11500 1 1  55 LEU HB2  H  34.144   4.621   2.446 1.00 . A A .  55 LEU HB2  1 1 
        4 11501 1 1  55 LEU HB3  H  32.761   3.579   2.721 1.00 . A A .  55 LEU HB3  1 1 
        4 11502 1 1  55 LEU HD11 H  30.567   5.385   1.462 1.00 . A A .  55 LEU HD11 1 1 
        4 11503 1 1  55 LEU HD12 H  30.835   3.649   1.289 1.00 . A A .  55 LEU HD12 1 1 
        4 11504 1 1  55 LEU HD13 H  30.785   4.680  -0.140 1.00 . A A .  55 LEU HD13 1 1 
        4 11505 1 1  55 LEU HD21 H  32.407   6.970   1.120 1.00 . A A .  55 LEU HD21 1 1 
        4 11506 1 1  55 LEU HD22 H  32.732   6.353  -0.500 1.00 . A A .  55 LEU HD22 1 1 
        4 11507 1 1  55 LEU HD23 H  34.019   6.393   0.701 1.00 . A A .  55 LEU HD23 1 1 
        4 11508 1 1  55 LEU HG   H  33.067   4.131   0.347 1.00 . A A .  55 LEU HG   1 1 
        4 11509 1 1  55 LEU N    N  33.485   6.649   3.693 1.00 . A A .  55 LEU N    1 1 
        4 11510 1 1  55 LEU O    O  31.279   4.220   5.051 1.00 . A A .  55 LEU O    1 1 
        4 11511 1 1  56 ASN C    C  32.159   4.870   7.873 1.00 . A A .  56 ASN C    1 1 
        4 11512 1 1  56 ASN CA   C  33.285   4.280   7.021 1.00 . A A .  56 ASN CA   1 1 
        4 11513 1 1  56 ASN CB   C  34.634   4.453   7.731 1.00 . A A .  56 ASN CB   1 1 
        4 11514 1 1  56 ASN CG   C  34.748   3.631   8.997 1.00 . A A .  56 ASN CG   1 1 
        4 11515 1 1  56 ASN H    H  34.118   5.439   5.458 1.00 . A A .  56 ASN H    1 1 
        4 11516 1 1  56 ASN HA   H  33.096   3.228   6.873 1.00 . A A .  56 ASN HA   1 1 
        4 11517 1 1  56 ASN HB2  H  35.427   4.150   7.062 1.00 . A A .  56 ASN HB2  1 1 
        4 11518 1 1  56 ASN HB3  H  34.769   5.495   7.987 1.00 . A A .  56 ASN HB3  1 1 
        4 11519 1 1  56 ASN HD21 H  35.952   5.002   9.800 1.00 . A A .  56 ASN HD21 1 1 
        4 11520 1 1  56 ASN HD22 H  35.590   3.626  10.793 1.00 . A A .  56 ASN HD22 1 1 
        4 11521 1 1  56 ASN N    N  33.324   4.920   5.705 1.00 . A A .  56 ASN N    1 1 
        4 11522 1 1  56 ASN ND2  N  35.504   4.133   9.960 1.00 . A A .  56 ASN ND2  1 1 
        4 11523 1 1  56 ASN O    O  31.410   4.145   8.528 1.00 . A A .  56 ASN O    1 1 
        4 11524 1 1  56 ASN OD1  O  34.168   2.548   9.105 1.00 . A A .  56 ASN OD1  1 1 
        4 11525 1 1  57 LYS C    C  29.671   6.839   7.867 1.00 . A A .  57 LYS C    1 1 
        4 11526 1 1  57 LYS CA   C  31.005   6.884   8.608 1.00 . A A .  57 LYS CA   1 1 
        4 11527 1 1  57 LYS CB   C  31.407   8.337   8.896 1.00 . A A .  57 LYS CB   1 1 
        4 11528 1 1  57 LYS CD   C  32.158  10.567   7.994 1.00 . A A .  57 LYS CD   1 1 
        4 11529 1 1  57 LYS CE   C  33.118  10.788   9.158 1.00 . A A .  57 LYS CE   1 1 
        4 11530 1 1  57 LYS CG   C  31.965   9.086   7.694 1.00 . A A .  57 LYS CG   1 1 
        4 11531 1 1  57 LYS H    H  32.683   6.719   7.324 1.00 . A A .  57 LYS H    1 1 
        4 11532 1 1  57 LYS HA   H  30.889   6.365   9.547 1.00 . A A .  57 LYS HA   1 1 
        4 11533 1 1  57 LYS HB2  H  30.540   8.872   9.253 1.00 . A A .  57 LYS HB2  1 1 
        4 11534 1 1  57 LYS HB3  H  32.160   8.339   9.669 1.00 . A A .  57 LYS HB3  1 1 
        4 11535 1 1  57 LYS HD2  H  32.558  11.049   7.116 1.00 . A A .  57 LYS HD2  1 1 
        4 11536 1 1  57 LYS HD3  H  31.201  11.000   8.241 1.00 . A A .  57 LYS HD3  1 1 
        4 11537 1 1  57 LYS HE2  H  33.222  11.850   9.325 1.00 . A A .  57 LYS HE2  1 1 
        4 11538 1 1  57 LYS HE3  H  32.701  10.328  10.044 1.00 . A A .  57 LYS HE3  1 1 
        4 11539 1 1  57 LYS HG2  H  32.920   8.660   7.429 1.00 . A A .  57 LYS HG2  1 1 
        4 11540 1 1  57 LYS HG3  H  31.279   8.984   6.864 1.00 . A A .  57 LYS HG3  1 1 
        4 11541 1 1  57 LYS HZ1  H  35.140  10.538   9.624 1.00 . A A .  57 LYS HZ1  1 1 
        4 11542 1 1  57 LYS HZ2  H  34.815  10.496   7.967 1.00 . A A .  57 LYS HZ2  1 1 
        4 11543 1 1  57 LYS HZ3  H  34.430   9.162   8.940 1.00 . A A .  57 LYS HZ3  1 1 
        4 11544 1 1  57 LYS N    N  32.044   6.193   7.853 1.00 . A A .  57 LYS N    1 1 
        4 11545 1 1  57 LYS NZ   N  34.467  10.206   8.903 1.00 . A A .  57 LYS NZ   1 1 
        4 11546 1 1  57 LYS O    O  28.614   6.821   8.491 1.00 . A A .  57 LYS O    1 1 
        4 11547 1 1  58 LEU C    C  27.736   5.506   5.957 1.00 . A A .  58 LEU C    1 1 
        4 11548 1 1  58 LEU CA   C  28.529   6.787   5.705 1.00 . A A .  58 LEU CA   1 1 
        4 11549 1 1  58 LEU CB   C  28.905   6.874   4.220 1.00 . A A .  58 LEU CB   1 1 
        4 11550 1 1  58 LEU CD1  C  26.757   7.937   3.461 1.00 . A A .  58 LEU CD1  1 1 
        4 11551 1 1  58 LEU CD2  C  28.735   9.373   3.988 1.00 . A A .  58 LEU CD2  1 1 
        4 11552 1 1  58 LEU CG   C  28.271   8.032   3.439 1.00 . A A .  58 LEU CG   1 1 
        4 11553 1 1  58 LEU H    H  30.609   6.861   6.101 1.00 . A A .  58 LEU H    1 1 
        4 11554 1 1  58 LEU HA   H  27.917   7.634   5.966 1.00 . A A .  58 LEU HA   1 1 
        4 11555 1 1  58 LEU HB2  H  29.979   6.969   4.149 1.00 . A A .  58 LEU HB2  1 1 
        4 11556 1 1  58 LEU HB3  H  28.614   5.949   3.745 1.00 . A A .  58 LEU HB3  1 1 
        4 11557 1 1  58 LEU HD11 H  26.413   7.896   4.483 1.00 . A A .  58 LEU HD11 1 1 
        4 11558 1 1  58 LEU HD12 H  26.445   7.046   2.938 1.00 . A A .  58 LEU HD12 1 1 
        4 11559 1 1  58 LEU HD13 H  26.338   8.804   2.977 1.00 . A A .  58 LEU HD13 1 1 
        4 11560 1 1  58 LEU HD21 H  29.809   9.444   3.904 1.00 . A A .  58 LEU HD21 1 1 
        4 11561 1 1  58 LEU HD22 H  28.450   9.457   5.025 1.00 . A A .  58 LEU HD22 1 1 
        4 11562 1 1  58 LEU HD23 H  28.276  10.171   3.422 1.00 . A A .  58 LEU HD23 1 1 
        4 11563 1 1  58 LEU HG   H  28.587   7.969   2.407 1.00 . A A .  58 LEU HG   1 1 
        4 11564 1 1  58 LEU N    N  29.732   6.830   6.536 1.00 . A A .  58 LEU N    1 1 
        4 11565 1 1  58 LEU O    O  26.540   5.549   6.253 1.00 . A A .  58 LEU O    1 1 
        4 11566 1 1  59 ILE C    C  27.304   2.935   7.498 1.00 . A A .  59 ILE C    1 1 
        4 11567 1 1  59 ILE CA   C  27.778   3.071   6.055 1.00 . A A .  59 ILE CA   1 1 
        4 11568 1 1  59 ILE CB   C  28.716   1.895   5.683 1.00 . A A .  59 ILE CB   1 1 
        4 11569 1 1  59 ILE CD1  C  26.952   0.492   4.478 1.00 . A A .  59 ILE CD1  1 1 
        4 11570 1 1  59 ILE CG1  C  27.933   0.581   5.631 1.00 . A A .  59 ILE CG1  1 1 
        4 11571 1 1  59 ILE CG2  C  29.879   1.778   6.663 1.00 . A A .  59 ILE CG2  1 1 
        4 11572 1 1  59 ILE H    H  29.369   4.398   5.608 1.00 . A A .  59 ILE H    1 1 
        4 11573 1 1  59 ILE HA   H  26.917   3.030   5.408 1.00 . A A .  59 ILE HA   1 1 
        4 11574 1 1  59 ILE HB   H  29.127   2.093   4.705 1.00 . A A .  59 ILE HB   1 1 
        4 11575 1 1  59 ILE HD11 H  27.474   0.662   3.548 1.00 . A A .  59 ILE HD11 1 1 
        4 11576 1 1  59 ILE HD12 H  26.181   1.238   4.601 1.00 . A A .  59 ILE HD12 1 1 
        4 11577 1 1  59 ILE HD13 H  26.502  -0.490   4.465 1.00 . A A .  59 ILE HD13 1 1 
        4 11578 1 1  59 ILE HG12 H  28.626  -0.238   5.537 1.00 . A A .  59 ILE HG12 1 1 
        4 11579 1 1  59 ILE HG13 H  27.375   0.469   6.551 1.00 . A A .  59 ILE HG13 1 1 
        4 11580 1 1  59 ILE HG21 H  30.585   1.049   6.300 1.00 . A A .  59 ILE HG21 1 1 
        4 11581 1 1  59 ILE HG22 H  29.504   1.467   7.627 1.00 . A A .  59 ILE HG22 1 1 
        4 11582 1 1  59 ILE HG23 H  30.367   2.737   6.760 1.00 . A A .  59 ILE HG23 1 1 
        4 11583 1 1  59 ILE N    N  28.414   4.368   5.843 1.00 . A A .  59 ILE N    1 1 
        4 11584 1 1  59 ILE O    O  26.276   2.319   7.765 1.00 . A A .  59 ILE O    1 1 
        4 11585 1 1  60 GLU C    C  26.405   4.213  10.069 1.00 . A A .  60 GLU C    1 1 
        4 11586 1 1  60 GLU CA   C  27.718   3.479   9.831 1.00 . A A .  60 GLU CA   1 1 
        4 11587 1 1  60 GLU CB   C  28.835   4.111  10.655 1.00 . A A .  60 GLU CB   1 1 
        4 11588 1 1  60 GLU CD   C  29.579   4.923  12.904 1.00 . A A .  60 GLU CD   1 1 
        4 11589 1 1  60 GLU CG   C  28.601   4.054  12.150 1.00 . A A .  60 GLU CG   1 1 
        4 11590 1 1  60 GLU H    H  28.882   3.986   8.140 1.00 . A A .  60 GLU H    1 1 
        4 11591 1 1  60 GLU HA   H  27.602   2.444  10.122 1.00 . A A .  60 GLU HA   1 1 
        4 11592 1 1  60 GLU HB2  H  29.758   3.595  10.440 1.00 . A A .  60 GLU HB2  1 1 
        4 11593 1 1  60 GLU HB3  H  28.937   5.145  10.367 1.00 . A A .  60 GLU HB3  1 1 
        4 11594 1 1  60 GLU HG2  H  27.598   4.390  12.361 1.00 . A A .  60 GLU HG2  1 1 
        4 11595 1 1  60 GLU HG3  H  28.718   3.033  12.482 1.00 . A A .  60 GLU HG3  1 1 
        4 11596 1 1  60 GLU N    N  28.063   3.519   8.420 1.00 . A A .  60 GLU N    1 1 
        4 11597 1 1  60 GLU O    O  25.563   3.766  10.852 1.00 . A A .  60 GLU O    1 1 
        4 11598 1 1  60 GLU OE1  O  29.341   6.143  13.003 1.00 . A A .  60 GLU OE1  1 1 
        4 11599 1 1  60 GLU OE2  O  30.601   4.395  13.381 1.00 . A A .  60 GLU OE2  1 1 
        4 11600 1 1  61 GLY C    C  23.809   5.364   8.993 1.00 . A A .  61 GLY C    1 1 
        4 11601 1 1  61 GLY CA   C  25.020   6.115   9.500 1.00 . A A .  61 GLY CA   1 1 
        4 11602 1 1  61 GLY H    H  26.941   5.631   8.765 1.00 . A A .  61 GLY H    1 1 
        4 11603 1 1  61 GLY HA2  H  24.870   6.360  10.541 1.00 . A A .  61 GLY HA2  1 1 
        4 11604 1 1  61 GLY HA3  H  25.131   7.027   8.933 1.00 . A A .  61 GLY HA3  1 1 
        4 11605 1 1  61 GLY N    N  26.233   5.332   9.373 1.00 . A A .  61 GLY N    1 1 
        4 11606 1 1  61 GLY O    O  22.706   5.538   9.507 1.00 . A A .  61 GLY O    1 1 
        4 11607 1 1  62 TYR C    C  22.440   2.690   8.435 1.00 . A A .  62 TYR C    1 1 
        4 11608 1 1  62 TYR CA   C  22.934   3.719   7.426 1.00 . A A .  62 TYR CA   1 1 
        4 11609 1 1  62 TYR CB   C  23.389   3.021   6.143 1.00 . A A .  62 TYR CB   1 1 
        4 11610 1 1  62 TYR CD1  C  22.173   4.582   4.573 1.00 . A A .  62 TYR CD1  1 1 
        4 11611 1 1  62 TYR CD2  C  24.457   4.087   4.111 1.00 . A A .  62 TYR CD2  1 1 
        4 11612 1 1  62 TYR CE1  C  22.121   5.398   3.460 1.00 . A A .  62 TYR CE1  1 1 
        4 11613 1 1  62 TYR CE2  C  24.412   4.901   2.995 1.00 . A A .  62 TYR CE2  1 1 
        4 11614 1 1  62 TYR CG   C  23.339   3.913   4.919 1.00 . A A .  62 TYR CG   1 1 
        4 11615 1 1  62 TYR CZ   C  23.243   5.553   2.674 1.00 . A A .  62 TYR CZ   1 1 
        4 11616 1 1  62 TYR H    H  24.924   4.422   7.626 1.00 . A A .  62 TYR H    1 1 
        4 11617 1 1  62 TYR HA   H  22.121   4.390   7.193 1.00 . A A .  62 TYR HA   1 1 
        4 11618 1 1  62 TYR HB2  H  24.410   2.683   6.269 1.00 . A A .  62 TYR HB2  1 1 
        4 11619 1 1  62 TYR HB3  H  22.756   2.167   5.963 1.00 . A A .  62 TYR HB3  1 1 
        4 11620 1 1  62 TYR HD1  H  21.296   4.460   5.193 1.00 . A A .  62 TYR HD1  1 1 
        4 11621 1 1  62 TYR HD2  H  25.372   3.574   4.363 1.00 . A A .  62 TYR HD2  1 1 
        4 11622 1 1  62 TYR HE1  H  21.204   5.908   3.208 1.00 . A A .  62 TYR HE1  1 1 
        4 11623 1 1  62 TYR HE2  H  25.289   5.021   2.380 1.00 . A A .  62 TYR HE2  1 1 
        4 11624 1 1  62 TYR HH   H  22.694   7.154   1.762 1.00 . A A .  62 TYR HH   1 1 
        4 11625 1 1  62 TYR N    N  24.018   4.511   7.993 1.00 . A A .  62 TYR N    1 1 
        4 11626 1 1  62 TYR O    O  21.243   2.419   8.522 1.00 . A A .  62 TYR O    1 1 
        4 11627 1 1  62 TYR OH   O  23.194   6.361   1.562 1.00 . A A .  62 TYR OH   1 1 
        4 11628 1 1  63 THR C    C  22.198   1.776  11.324 1.00 . A A .  63 THR C    1 1 
        4 11629 1 1  63 THR CA   C  23.015   1.131  10.207 1.00 . A A .  63 THR CA   1 1 
        4 11630 1 1  63 THR CB   C  24.270   0.476  10.808 1.00 . A A .  63 THR CB   1 1 
        4 11631 1 1  63 THR CG2  C  24.321  -1.003  10.468 1.00 . A A .  63 THR CG2  1 1 
        4 11632 1 1  63 THR H    H  24.314   2.346   9.055 1.00 . A A .  63 THR H    1 1 
        4 11633 1 1  63 THR HA   H  22.420   0.361   9.733 1.00 . A A .  63 THR HA   1 1 
        4 11634 1 1  63 THR HB   H  24.234   0.584  11.883 1.00 . A A .  63 THR HB   1 1 
        4 11635 1 1  63 THR HG1  H  25.510   2.011  10.678 1.00 . A A .  63 THR HG1  1 1 
        4 11636 1 1  63 THR HG21 H  23.414  -1.483  10.807 1.00 . A A .  63 THR HG21 1 1 
        4 11637 1 1  63 THR HG22 H  25.171  -1.455  10.956 1.00 . A A .  63 THR HG22 1 1 
        4 11638 1 1  63 THR HG23 H  24.413  -1.120   9.400 1.00 . A A .  63 THR HG23 1 1 
        4 11639 1 1  63 THR N    N  23.368   2.116   9.193 1.00 . A A .  63 THR N    1 1 
        4 11640 1 1  63 THR O    O  21.266   1.178  11.863 1.00 . A A .  63 THR O    1 1 
        4 11641 1 1  63 THR OG1  O  25.450   1.120  10.310 1.00 . A A .  63 THR OG1  1 1 
        4 11642 1 1  64 TYR C    C  20.755   4.615  12.053 1.00 . A A .  64 TYR C    1 1 
        4 11643 1 1  64 TYR CA   C  21.843   3.759  12.688 1.00 . A A .  64 TYR CA   1 1 
        4 11644 1 1  64 TYR CB   C  22.818   4.646  13.467 1.00 . A A .  64 TYR CB   1 1 
        4 11645 1 1  64 TYR CD1  C  23.430   3.045  15.325 1.00 . A A .  64 TYR CD1  1 1 
        4 11646 1 1  64 TYR CD2  C  25.189   3.963  14.005 1.00 . A A .  64 TYR CD2  1 1 
        4 11647 1 1  64 TYR CE1  C  24.353   2.335  16.066 1.00 . A A .  64 TYR CE1  1 1 
        4 11648 1 1  64 TYR CE2  C  26.117   3.255  14.743 1.00 . A A .  64 TYR CE2  1 1 
        4 11649 1 1  64 TYR CG   C  23.831   3.872  14.282 1.00 . A A .  64 TYR CG   1 1 
        4 11650 1 1  64 TYR CZ   C  25.693   2.443  15.771 1.00 . A A .  64 TYR CZ   1 1 
        4 11651 1 1  64 TYR H    H  23.283   3.445  11.174 1.00 . A A .  64 TYR H    1 1 
        4 11652 1 1  64 TYR HA   H  21.391   3.048  13.362 1.00 . A A .  64 TYR HA   1 1 
        4 11653 1 1  64 TYR HB2  H  23.358   5.271  12.770 1.00 . A A .  64 TYR HB2  1 1 
        4 11654 1 1  64 TYR HB3  H  22.256   5.273  14.144 1.00 . A A .  64 TYR HB3  1 1 
        4 11655 1 1  64 TYR HD1  H  22.379   2.961  15.556 1.00 . A A .  64 TYR HD1  1 1 
        4 11656 1 1  64 TYR HD2  H  25.522   4.600  13.197 1.00 . A A .  64 TYR HD2  1 1 
        4 11657 1 1  64 TYR HE1  H  24.024   1.698  16.872 1.00 . A A .  64 TYR HE1  1 1 
        4 11658 1 1  64 TYR HE2  H  27.168   3.338  14.513 1.00 . A A .  64 TYR HE2  1 1 
        4 11659 1 1  64 TYR HH   H  26.150   1.138  17.107 1.00 . A A .  64 TYR HH   1 1 
        4 11660 1 1  64 TYR N    N  22.545   3.014  11.651 1.00 . A A .  64 TYR N    1 1 
        4 11661 1 1  64 TYR O    O  20.411   5.690  12.559 1.00 . A A .  64 TYR O    1 1 
        4 11662 1 1  64 TYR OH   O  26.615   1.739  16.512 1.00 . A A .  64 TYR OH   1 1 
        4 11663 1 1  65 GLY C    C  17.860   4.791  10.947 1.00 . A A .  65 GLY C    1 1 
        4 11664 1 1  65 GLY CA   C  19.187   4.833  10.222 1.00 . A A .  65 GLY CA   1 1 
        4 11665 1 1  65 GLY H    H  20.559   3.276  10.590 1.00 . A A .  65 GLY H    1 1 
        4 11666 1 1  65 GLY HA2  H  19.486   5.864  10.092 1.00 . A A .  65 GLY HA2  1 1 
        4 11667 1 1  65 GLY HA3  H  19.068   4.380   9.251 1.00 . A A .  65 GLY HA3  1 1 
        4 11668 1 1  65 GLY N    N  20.227   4.129  10.937 1.00 . A A .  65 GLY N    1 1 
        4 11669 1 1  65 GLY O    O  17.017   3.934  10.670 1.00 . A A .  65 GLY O    1 1 
        4 11670 1 1  66 GLU C    C  15.277   6.160  11.746 1.00 . A A .  66 GLU C    1 1 
        4 11671 1 1  66 GLU CA   C  16.441   5.777  12.651 1.00 . A A .  66 GLU CA   1 1 
        4 11672 1 1  66 GLU CB   C  16.580   6.777  13.801 1.00 . A A .  66 GLU CB   1 1 
        4 11673 1 1  66 GLU CD   C  16.399   4.969  15.533 1.00 . A A .  66 GLU CD   1 1 
        4 11674 1 1  66 GLU CG   C  17.179   6.175  15.059 1.00 . A A .  66 GLU CG   1 1 
        4 11675 1 1  66 GLU H    H  18.392   6.345  12.080 1.00 . A A .  66 GLU H    1 1 
        4 11676 1 1  66 GLU HA   H  16.254   4.796  13.059 1.00 . A A .  66 GLU HA   1 1 
        4 11677 1 1  66 GLU HB2  H  17.214   7.587  13.480 1.00 . A A .  66 GLU HB2  1 1 
        4 11678 1 1  66 GLU HB3  H  15.604   7.168  14.045 1.00 . A A .  66 GLU HB3  1 1 
        4 11679 1 1  66 GLU HG2  H  18.196   5.876  14.854 1.00 . A A .  66 GLU HG2  1 1 
        4 11680 1 1  66 GLU HG3  H  17.172   6.921  15.839 1.00 . A A .  66 GLU HG3  1 1 
        4 11681 1 1  66 GLU N    N  17.674   5.706  11.888 1.00 . A A .  66 GLU N    1 1 
        4 11682 1 1  66 GLU O    O  14.127   5.792  12.007 1.00 . A A .  66 GLU O    1 1 
        4 11683 1 1  66 GLU OE1  O  15.301   5.152  16.094 1.00 . A A .  66 GLU OE1  1 1 
        4 11684 1 1  66 GLU OE2  O  16.865   3.832  15.323 1.00 . A A .  66 GLU OE2  1 1 
        4 11685 1 1  67 GLU C    C  14.178   6.091   8.844 1.00 . A A .  67 GLU C    1 1 
        4 11686 1 1  67 GLU CA   C  14.542   7.285   9.725 1.00 . A A .  67 GLU CA   1 1 
        4 11687 1 1  67 GLU CB   C  14.971   8.497   8.880 1.00 . A A .  67 GLU CB   1 1 
        4 11688 1 1  67 GLU CD   C  17.130   7.715   7.844 1.00 . A A .  67 GLU CD   1 1 
        4 11689 1 1  67 GLU CG   C  16.476   8.703   8.778 1.00 . A A .  67 GLU CG   1 1 
        4 11690 1 1  67 GLU H    H  16.506   7.150  10.512 1.00 . A A .  67 GLU H    1 1 
        4 11691 1 1  67 GLU HA   H  13.668   7.555  10.304 1.00 . A A .  67 GLU HA   1 1 
        4 11692 1 1  67 GLU HB2  H  14.584   8.373   7.880 1.00 . A A .  67 GLU HB2  1 1 
        4 11693 1 1  67 GLU HB3  H  14.538   9.389   9.313 1.00 . A A .  67 GLU HB3  1 1 
        4 11694 1 1  67 GLU HG2  H  16.667   9.700   8.411 1.00 . A A .  67 GLU HG2  1 1 
        4 11695 1 1  67 GLU HG3  H  16.912   8.592   9.759 1.00 . A A .  67 GLU HG3  1 1 
        4 11696 1 1  67 GLU N    N  15.574   6.888  10.674 1.00 . A A .  67 GLU N    1 1 
        4 11697 1 1  67 GLU O    O  13.039   5.959   8.404 1.00 . A A .  67 GLU O    1 1 
        4 11698 1 1  67 GLU OE1  O  17.526   6.629   8.309 1.00 . A A .  67 GLU OE1  1 1 
        4 11699 1 1  67 GLU OE2  O  17.237   8.017   6.636 1.00 . A A .  67 GLU OE2  1 1 
        4 11700 1 1  68 ARG C    C  13.944   3.122   8.570 1.00 . A A .  68 ARG C    1 1 
        4 11701 1 1  68 ARG CA   C  14.940   4.006   7.823 1.00 . A A .  68 ARG CA   1 1 
        4 11702 1 1  68 ARG CB   C  16.272   3.270   7.603 1.00 . A A .  68 ARG CB   1 1 
        4 11703 1 1  68 ARG CD   C  16.188   0.821   8.209 1.00 . A A .  68 ARG CD   1 1 
        4 11704 1 1  68 ARG CG   C  16.141   1.842   7.079 1.00 . A A .  68 ARG CG   1 1 
        4 11705 1 1  68 ARG CZ   C  14.880  -1.149   7.473 1.00 . A A .  68 ARG CZ   1 1 
        4 11706 1 1  68 ARG H    H  16.063   5.423   8.928 1.00 . A A .  68 ARG H    1 1 
        4 11707 1 1  68 ARG HA   H  14.518   4.284   6.869 1.00 . A A .  68 ARG HA   1 1 
        4 11708 1 1  68 ARG HB2  H  16.860   3.832   6.893 1.00 . A A .  68 ARG HB2  1 1 
        4 11709 1 1  68 ARG HB3  H  16.802   3.235   8.544 1.00 . A A .  68 ARG HB3  1 1 
        4 11710 1 1  68 ARG HD2  H  17.135   0.912   8.717 1.00 . A A .  68 ARG HD2  1 1 
        4 11711 1 1  68 ARG HD3  H  15.386   1.029   8.900 1.00 . A A .  68 ARG HD3  1 1 
        4 11712 1 1  68 ARG HE   H  16.881  -1.064   7.584 1.00 . A A .  68 ARG HE   1 1 
        4 11713 1 1  68 ARG HG2  H  15.201   1.744   6.558 1.00 . A A .  68 ARG HG2  1 1 
        4 11714 1 1  68 ARG HG3  H  16.957   1.644   6.397 1.00 . A A .  68 ARG HG3  1 1 
        4 11715 1 1  68 ARG HH11 H  13.738   0.472   7.903 1.00 . A A .  68 ARG HH11 1 1 
        4 11716 1 1  68 ARG HH12 H  12.855  -0.955   7.429 1.00 . A A .  68 ARG HH12 1 1 
        4 11717 1 1  68 ARG HH21 H  15.711  -2.917   6.938 1.00 . A A .  68 ARG HH21 1 1 
        4 11718 1 1  68 ARG HH22 H  13.976  -2.859   6.875 1.00 . A A .  68 ARG HH22 1 1 
        4 11719 1 1  68 ARG N    N  15.159   5.222   8.600 1.00 . A A .  68 ARG N    1 1 
        4 11720 1 1  68 ARG NE   N  16.050  -0.552   7.722 1.00 . A A .  68 ARG NE   1 1 
        4 11721 1 1  68 ARG NH1  N  13.738  -0.486   7.612 1.00 . A A .  68 ARG NH1  1 1 
        4 11722 1 1  68 ARG NH2  N  14.852  -2.409   7.062 1.00 . A A .  68 ARG NH2  1 1 
        4 11723 1 1  68 ARG O    O  13.101   2.448   7.974 1.00 . A A .  68 ARG O    1 1 
        4 11724 1 1  69 LYS C    C  11.774   2.988  10.706 1.00 . A A .  69 LYS C    1 1 
        4 11725 1 1  69 LYS CA   C  13.167   2.380  10.748 1.00 . A A .  69 LYS CA   1 1 
        4 11726 1 1  69 LYS CB   C  13.701   2.365  12.179 1.00 . A A .  69 LYS CB   1 1 
        4 11727 1 1  69 LYS CD   C  13.950   1.061  14.312 1.00 . A A .  69 LYS CD   1 1 
        4 11728 1 1  69 LYS CE   C  13.848   2.269  15.226 1.00 . A A .  69 LYS CE   1 1 
        4 11729 1 1  69 LYS CG   C  13.138   1.245  13.039 1.00 . A A .  69 LYS CG   1 1 
        4 11730 1 1  69 LYS H    H  14.752   3.698  10.298 1.00 . A A .  69 LYS H    1 1 
        4 11731 1 1  69 LYS HA   H  13.121   1.369  10.370 1.00 . A A .  69 LYS HA   1 1 
        4 11732 1 1  69 LYS HB2  H  14.774   2.262  12.151 1.00 . A A .  69 LYS HB2  1 1 
        4 11733 1 1  69 LYS HB3  H  13.453   3.307  12.647 1.00 . A A .  69 LYS HB3  1 1 
        4 11734 1 1  69 LYS HD2  H  13.576   0.197  14.837 1.00 . A A .  69 LYS HD2  1 1 
        4 11735 1 1  69 LYS HD3  H  14.986   0.905  14.048 1.00 . A A .  69 LYS HD3  1 1 
        4 11736 1 1  69 LYS HE2  H  13.943   3.163  14.632 1.00 . A A .  69 LYS HE2  1 1 
        4 11737 1 1  69 LYS HE3  H  12.882   2.260  15.707 1.00 . A A .  69 LYS HE3  1 1 
        4 11738 1 1  69 LYS HG2  H  12.120   1.483  13.305 1.00 . A A .  69 LYS HG2  1 1 
        4 11739 1 1  69 LYS HG3  H  13.160   0.327  12.474 1.00 . A A .  69 LYS HG3  1 1 
        4 11740 1 1  69 LYS HZ1  H  15.160   1.298  16.524 1.00 . A A .  69 LYS HZ1  1 1 
        4 11741 1 1  69 LYS HZ2  H  14.576   2.769  17.113 1.00 . A A .  69 LYS HZ2  1 1 
        4 11742 1 1  69 LYS HZ3  H  15.758   2.760  15.906 1.00 . A A .  69 LYS HZ3  1 1 
        4 11743 1 1  69 LYS N    N  14.051   3.145   9.889 1.00 . A A .  69 LYS N    1 1 
        4 11744 1 1  69 LYS NZ   N  14.906   2.271  16.266 1.00 . A A .  69 LYS NZ   1 1 
        4 11745 1 1  69 LYS O    O  10.773   2.276  10.741 1.00 . A A .  69 LYS O    1 1 
        4 11746 1 1  70 LEU C    C   9.717   4.636   9.263 1.00 . A A .  70 LEU C    1 1 
        4 11747 1 1  70 LEU CA   C  10.452   5.022  10.539 1.00 . A A .  70 LEU CA   1 1 
        4 11748 1 1  70 LEU CB   C  10.669   6.537  10.586 1.00 . A A .  70 LEU CB   1 1 
        4 11749 1 1  70 LEU CD1  C   8.597   7.306  11.790 1.00 . A A .  70 LEU CD1  1 1 
        4 11750 1 1  70 LEU CD2  C   9.727   8.822  10.160 1.00 . A A .  70 LEU CD2  1 1 
        4 11751 1 1  70 LEU CG   C   9.391   7.379  10.496 1.00 . A A .  70 LEU CG   1 1 
        4 11752 1 1  70 LEU H    H  12.557   4.825  10.599 1.00 . A A .  70 LEU H    1 1 
        4 11753 1 1  70 LEU HA   H   9.857   4.722  11.387 1.00 . A A .  70 LEU HA   1 1 
        4 11754 1 1  70 LEU HB2  H  11.171   6.777  11.511 1.00 . A A .  70 LEU HB2  1 1 
        4 11755 1 1  70 LEU HB3  H  11.313   6.813   9.763 1.00 . A A .  70 LEU HB3  1 1 
        4 11756 1 1  70 LEU HD11 H   9.152   7.787  12.583 1.00 . A A .  70 LEU HD11 1 1 
        4 11757 1 1  70 LEU HD12 H   8.421   6.274  12.051 1.00 . A A .  70 LEU HD12 1 1 
        4 11758 1 1  70 LEU HD13 H   7.651   7.809  11.658 1.00 . A A .  70 LEU HD13 1 1 
        4 11759 1 1  70 LEU HD21 H  10.197   8.861   9.189 1.00 . A A .  70 LEU HD21 1 1 
        4 11760 1 1  70 LEU HD22 H  10.403   9.218  10.904 1.00 . A A .  70 LEU HD22 1 1 
        4 11761 1 1  70 LEU HD23 H   8.821   9.410  10.146 1.00 . A A .  70 LEU HD23 1 1 
        4 11762 1 1  70 LEU HG   H   8.767   6.987   9.704 1.00 . A A .  70 LEU HG   1 1 
        4 11763 1 1  70 LEU N    N  11.720   4.313  10.613 1.00 . A A .  70 LEU N    1 1 
        4 11764 1 1  70 LEU O    O   8.494   4.552   9.248 1.00 . A A .  70 LEU O    1 1 
        4 11765 1 1  71 TYR C    C   9.165   2.663   7.108 1.00 . A A .  71 TYR C    1 1 
        4 11766 1 1  71 TYR CA   C   9.896   3.990   6.925 1.00 . A A .  71 TYR CA   1 1 
        4 11767 1 1  71 TYR CB   C  10.972   3.819   5.844 1.00 . A A .  71 TYR CB   1 1 
        4 11768 1 1  71 TYR CD1  C  11.189   6.345   5.603 1.00 . A A .  71 TYR CD1  1 1 
        4 11769 1 1  71 TYR CD2  C  13.038   4.970   4.999 1.00 . A A .  71 TYR CD2  1 1 
        4 11770 1 1  71 TYR CE1  C  11.914   7.473   5.252 1.00 . A A .  71 TYR CE1  1 1 
        4 11771 1 1  71 TYR CE2  C  13.767   6.087   4.652 1.00 . A A .  71 TYR CE2  1 1 
        4 11772 1 1  71 TYR CG   C  11.742   5.074   5.480 1.00 . A A .  71 TYR CG   1 1 
        4 11773 1 1  71 TYR CZ   C  13.204   7.334   4.779 1.00 . A A .  71 TYR CZ   1 1 
        4 11774 1 1  71 TYR H    H  11.452   4.525   8.261 1.00 . A A .  71 TYR H    1 1 
        4 11775 1 1  71 TYR HA   H   9.188   4.746   6.616 1.00 . A A .  71 TYR HA   1 1 
        4 11776 1 1  71 TYR HB2  H  11.691   3.091   6.189 1.00 . A A .  71 TYR HB2  1 1 
        4 11777 1 1  71 TYR HB3  H  10.504   3.446   4.947 1.00 . A A .  71 TYR HB3  1 1 
        4 11778 1 1  71 TYR HD1  H  10.179   6.446   5.974 1.00 . A A .  71 TYR HD1  1 1 
        4 11779 1 1  71 TYR HD2  H  13.479   3.990   4.898 1.00 . A A .  71 TYR HD2  1 1 
        4 11780 1 1  71 TYR HE1  H  11.471   8.454   5.353 1.00 . A A .  71 TYR HE1  1 1 
        4 11781 1 1  71 TYR HE2  H  14.773   5.978   4.286 1.00 . A A .  71 TYR HE2  1 1 
        4 11782 1 1  71 TYR HH   H  14.220   8.347   3.500 1.00 . A A .  71 TYR HH   1 1 
        4 11783 1 1  71 TYR N    N  10.478   4.404   8.194 1.00 . A A .  71 TYR N    1 1 
        4 11784 1 1  71 TYR O    O   8.034   2.489   6.657 1.00 . A A .  71 TYR O    1 1 
        4 11785 1 1  71 TYR OH   O  13.932   8.447   4.418 1.00 . A A .  71 TYR OH   1 1 
        4 11786 1 1  72 ASP C    C   8.002   0.489   8.890 1.00 . A A .  72 ASP C    1 1 
        4 11787 1 1  72 ASP CA   C   9.266   0.404   8.040 1.00 . A A .  72 ASP CA   1 1 
        4 11788 1 1  72 ASP CB   C  10.296  -0.494   8.734 1.00 . A A .  72 ASP CB   1 1 
        4 11789 1 1  72 ASP CG   C  10.519  -1.805   8.001 1.00 . A A .  72 ASP CG   1 1 
        4 11790 1 1  72 ASP H    H  10.729   1.940   8.133 1.00 . A A .  72 ASP H    1 1 
        4 11791 1 1  72 ASP HA   H   9.011  -0.029   7.084 1.00 . A A .  72 ASP HA   1 1 
        4 11792 1 1  72 ASP HB2  H  11.240   0.026   8.794 1.00 . A A .  72 ASP HB2  1 1 
        4 11793 1 1  72 ASP HB3  H   9.952  -0.718   9.734 1.00 . A A .  72 ASP HB3  1 1 
        4 11794 1 1  72 ASP N    N   9.829   1.731   7.791 1.00 . A A .  72 ASP N    1 1 
        4 11795 1 1  72 ASP O    O   7.008  -0.178   8.607 1.00 . A A .  72 ASP O    1 1 
        4 11796 1 1  72 ASP OD1  O   9.679  -2.718   8.128 1.00 . A A .  72 ASP OD1  1 1 
        4 11797 1 1  72 ASP OD2  O  11.552  -1.932   7.306 1.00 . A A .  72 ASP OD2  1 1 
        4 11798 1 1  73 SER C    C   5.729   2.140  10.102 1.00 . A A .  73 SER C    1 1 
        4 11799 1 1  73 SER CA   C   6.906   1.486  10.826 1.00 . A A .  73 SER CA   1 1 
        4 11800 1 1  73 SER CB   C   7.316   2.323  12.035 1.00 . A A .  73 SER CB   1 1 
        4 11801 1 1  73 SER H    H   8.876   1.804  10.118 1.00 . A A .  73 SER H    1 1 
        4 11802 1 1  73 SER HA   H   6.603   0.506  11.166 1.00 . A A .  73 SER HA   1 1 
        4 11803 1 1  73 SER HB2  H   7.448   3.348  11.732 1.00 . A A .  73 SER HB2  1 1 
        4 11804 1 1  73 SER HB3  H   6.545   2.267  12.791 1.00 . A A .  73 SER HB3  1 1 
        4 11805 1 1  73 SER HG   H   8.998   2.582  13.010 1.00 . A A .  73 SER HG   1 1 
        4 11806 1 1  73 SER N    N   8.046   1.310   9.933 1.00 . A A .  73 SER N    1 1 
        4 11807 1 1  73 SER O    O   4.569   1.910  10.447 1.00 . A A .  73 SER O    1 1 
        4 11808 1 1  73 SER OG   O   8.534   1.848  12.589 1.00 . A A .  73 SER OG   1 1 
        4 11809 1 1  74 ALA C    C   4.270   2.621   7.454 1.00 . A A .  74 ALA C    1 1 
        4 11810 1 1  74 ALA CA   C   5.002   3.634   8.323 1.00 . A A .  74 ALA CA   1 1 
        4 11811 1 1  74 ALA CB   C   5.614   4.744   7.481 1.00 . A A .  74 ALA CB   1 1 
        4 11812 1 1  74 ALA H    H   6.976   3.127   8.886 1.00 . A A .  74 ALA H    1 1 
        4 11813 1 1  74 ALA HA   H   4.298   4.078   9.015 1.00 . A A .  74 ALA HA   1 1 
        4 11814 1 1  74 ALA HB1  H   4.830   5.313   7.008 1.00 . A A .  74 ALA HB1  1 1 
        4 11815 1 1  74 ALA HB2  H   6.252   4.312   6.725 1.00 . A A .  74 ALA HB2  1 1 
        4 11816 1 1  74 ALA HB3  H   6.197   5.396   8.114 1.00 . A A .  74 ALA HB3  1 1 
        4 11817 1 1  74 ALA N    N   6.030   2.962   9.101 1.00 . A A .  74 ALA N    1 1 
        4 11818 1 1  74 ALA O    O   3.078   2.762   7.184 1.00 . A A .  74 ALA O    1 1 
        4 11819 1 1  75 LEU C    C   3.434  -0.268   7.073 1.00 . A A .  75 LEU C    1 1 
        4 11820 1 1  75 LEU CA   C   4.420   0.525   6.228 1.00 . A A .  75 LEU CA   1 1 
        4 11821 1 1  75 LEU CB   C   5.514  -0.403   5.683 1.00 . A A .  75 LEU CB   1 1 
        4 11822 1 1  75 LEU CD1  C   4.089  -1.561   3.953 1.00 . A A .  75 LEU CD1  1 1 
        4 11823 1 1  75 LEU CD2  C   5.429   0.455   3.323 1.00 . A A .  75 LEU CD2  1 1 
        4 11824 1 1  75 LEU CG   C   5.377  -0.786   4.201 1.00 . A A .  75 LEU CG   1 1 
        4 11825 1 1  75 LEU H    H   5.945   1.540   7.283 1.00 . A A .  75 LEU H    1 1 
        4 11826 1 1  75 LEU HA   H   3.892   0.983   5.404 1.00 . A A .  75 LEU HA   1 1 
        4 11827 1 1  75 LEU HB2  H   6.469   0.085   5.820 1.00 . A A .  75 LEU HB2  1 1 
        4 11828 1 1  75 LEU HB3  H   5.511  -1.311   6.268 1.00 . A A .  75 LEU HB3  1 1 
        4 11829 1 1  75 LEU HD11 H   3.265  -1.042   4.418 1.00 . A A .  75 LEU HD11 1 1 
        4 11830 1 1  75 LEU HD12 H   4.175  -2.552   4.370 1.00 . A A .  75 LEU HD12 1 1 
        4 11831 1 1  75 LEU HD13 H   3.914  -1.629   2.890 1.00 . A A .  75 LEU HD13 1 1 
        4 11832 1 1  75 LEU HD21 H   4.479   0.967   3.368 1.00 . A A .  75 LEU HD21 1 1 
        4 11833 1 1  75 LEU HD22 H   5.634   0.166   2.303 1.00 . A A .  75 LEU HD22 1 1 
        4 11834 1 1  75 LEU HD23 H   6.211   1.114   3.677 1.00 . A A .  75 LEU HD23 1 1 
        4 11835 1 1  75 LEU HG   H   6.202  -1.425   3.925 1.00 . A A .  75 LEU HG   1 1 
        4 11836 1 1  75 LEU N    N   4.995   1.586   7.039 1.00 . A A .  75 LEU N    1 1 
        4 11837 1 1  75 LEU O    O   2.402  -0.719   6.582 1.00 . A A .  75 LEU O    1 1 
        4 11838 1 1  76 SER C    C   1.546  -0.409   9.425 1.00 . A A .  76 SER C    1 1 
        4 11839 1 1  76 SER CA   C   2.894  -1.127   9.287 1.00 . A A .  76 SER CA   1 1 
        4 11840 1 1  76 SER CB   C   3.583  -1.250  10.647 1.00 . A A .  76 SER CB   1 1 
        4 11841 1 1  76 SER H    H   4.598  -0.035   8.687 1.00 . A A .  76 SER H    1 1 
        4 11842 1 1  76 SER HA   H   2.723  -2.117   8.888 1.00 . A A .  76 SER HA   1 1 
        4 11843 1 1  76 SER HB2  H   3.633  -0.278  11.115 1.00 . A A .  76 SER HB2  1 1 
        4 11844 1 1  76 SER HB3  H   3.021  -1.925  11.275 1.00 . A A .  76 SER HB3  1 1 
        4 11845 1 1  76 SER HG   H   4.860  -2.633  10.090 1.00 . A A .  76 SER HG   1 1 
        4 11846 1 1  76 SER N    N   3.753  -0.412   8.357 1.00 . A A .  76 SER N    1 1 
        4 11847 1 1  76 SER O    O   0.512  -1.040   9.669 1.00 . A A .  76 SER O    1 1 
        4 11848 1 1  76 SER OG   O   4.902  -1.758  10.497 1.00 . A A .  76 SER OG   1 1 
        4 11849 1 1  77 LYS C    C  -0.573   1.344   8.170 1.00 . A A .  77 LYS C    1 1 
        4 11850 1 1  77 LYS CA   C   0.348   1.720   9.324 1.00 . A A .  77 LYS CA   1 1 
        4 11851 1 1  77 LYS CB   C   0.680   3.221   9.266 1.00 . A A .  77 LYS CB   1 1 
        4 11852 1 1  77 LYS CD   C   2.070   5.077  10.263 1.00 . A A .  77 LYS CD   1 1 
        4 11853 1 1  77 LYS CE   C   1.150   6.282  10.420 1.00 . A A .  77 LYS CE   1 1 
        4 11854 1 1  77 LYS CG   C   1.346   3.759  10.527 1.00 . A A .  77 LYS CG   1 1 
        4 11855 1 1  77 LYS H    H   2.421   1.355   9.068 1.00 . A A .  77 LYS H    1 1 
        4 11856 1 1  77 LYS HA   H  -0.151   1.498  10.256 1.00 . A A .  77 LYS HA   1 1 
        4 11857 1 1  77 LYS HB2  H   1.344   3.396   8.433 1.00 . A A .  77 LYS HB2  1 1 
        4 11858 1 1  77 LYS HB3  H  -0.235   3.773   9.105 1.00 . A A .  77 LYS HB3  1 1 
        4 11859 1 1  77 LYS HD2  H   2.889   5.171  10.957 1.00 . A A .  77 LYS HD2  1 1 
        4 11860 1 1  77 LYS HD3  H   2.455   5.063   9.255 1.00 . A A .  77 LYS HD3  1 1 
        4 11861 1 1  77 LYS HE2  H   0.530   6.361   9.540 1.00 . A A .  77 LYS HE2  1 1 
        4 11862 1 1  77 LYS HE3  H   0.523   6.133  11.287 1.00 . A A .  77 LYS HE3  1 1 
        4 11863 1 1  77 LYS HG2  H   0.588   3.921  11.282 1.00 . A A .  77 LYS HG2  1 1 
        4 11864 1 1  77 LYS HG3  H   2.059   3.030  10.884 1.00 . A A .  77 LYS HG3  1 1 
        4 11865 1 1  77 LYS HZ1  H   2.438   7.541  11.483 1.00 . A A .  77 LYS HZ1  1 1 
        4 11866 1 1  77 LYS HZ2  H   1.271   8.364  10.583 1.00 . A A .  77 LYS HZ2  1 1 
        4 11867 1 1  77 LYS HZ3  H   2.598   7.667   9.809 1.00 . A A .  77 LYS HZ3  1 1 
        4 11868 1 1  77 LYS N    N   1.565   0.914   9.251 1.00 . A A .  77 LYS N    1 1 
        4 11869 1 1  77 LYS NZ   N   1.916   7.551  10.586 1.00 . A A .  77 LYS NZ   1 1 
        4 11870 1 1  77 LYS O    O  -1.796   1.314   8.312 1.00 . A A .  77 LYS O    1 1 
        4 11871 1 1  78 ILE C    C  -1.255  -0.763   6.017 1.00 . A A .  78 ILE C    1 1 
        4 11872 1 1  78 ILE CA   C  -0.713   0.651   5.843 1.00 . A A .  78 ILE CA   1 1 
        4 11873 1 1  78 ILE CB   C   0.165   0.695   4.579 1.00 . A A .  78 ILE CB   1 1 
        4 11874 1 1  78 ILE CD1  C  -0.363   3.106   3.906 1.00 . A A .  78 ILE CD1  1 1 
        4 11875 1 1  78 ILE CG1  C   0.699   2.112   4.337 1.00 . A A .  78 ILE CG1  1 1 
        4 11876 1 1  78 ILE CG2  C  -0.614   0.192   3.369 1.00 . A A .  78 ILE CG2  1 1 
        4 11877 1 1  78 ILE H    H   1.010   1.102   6.984 1.00 . A A .  78 ILE H    1 1 
        4 11878 1 1  78 ILE HA   H  -1.541   1.334   5.711 1.00 . A A .  78 ILE HA   1 1 
        4 11879 1 1  78 ILE HB   H   1.001   0.026   4.735 1.00 . A A .  78 ILE HB   1 1 
        4 11880 1 1  78 ILE HD11 H  -0.709   2.854   2.912 1.00 . A A .  78 ILE HD11 1 1 
        4 11881 1 1  78 ILE HD12 H   0.058   4.101   3.898 1.00 . A A .  78 ILE HD12 1 1 
        4 11882 1 1  78 ILE HD13 H  -1.191   3.072   4.598 1.00 . A A .  78 ILE HD13 1 1 
        4 11883 1 1  78 ILE HG12 H   1.145   2.482   5.248 1.00 . A A .  78 ILE HG12 1 1 
        4 11884 1 1  78 ILE HG13 H   1.454   2.076   3.565 1.00 . A A .  78 ILE HG13 1 1 
        4 11885 1 1  78 ILE HG21 H  -0.916  -0.832   3.536 1.00 . A A .  78 ILE HG21 1 1 
        4 11886 1 1  78 ILE HG22 H   0.014   0.243   2.492 1.00 . A A .  78 ILE HG22 1 1 
        4 11887 1 1  78 ILE HG23 H  -1.491   0.804   3.222 1.00 . A A .  78 ILE HG23 1 1 
        4 11888 1 1  78 ILE N    N   0.033   1.052   7.028 1.00 . A A .  78 ILE N    1 1 
        4 11889 1 1  78 ILE O    O  -2.379  -1.052   5.625 1.00 . A A .  78 ILE O    1 1 
        4 11890 1 1  79 GLU C    C  -2.101  -3.093   7.670 1.00 . A A .  79 GLU C    1 1 
        4 11891 1 1  79 GLU CA   C  -0.824  -3.019   6.842 1.00 . A A .  79 GLU CA   1 1 
        4 11892 1 1  79 GLU CB   C   0.295  -3.774   7.556 1.00 . A A .  79 GLU CB   1 1 
        4 11893 1 1  79 GLU CD   C   0.375  -5.858   8.980 1.00 . A A .  79 GLU CD   1 1 
        4 11894 1 1  79 GLU CG   C   0.062  -5.275   7.618 1.00 . A A .  79 GLU CG   1 1 
        4 11895 1 1  79 GLU H    H   0.452  -1.330   6.886 1.00 . A A .  79 GLU H    1 1 
        4 11896 1 1  79 GLU HA   H  -1.004  -3.480   5.883 1.00 . A A .  79 GLU HA   1 1 
        4 11897 1 1  79 GLU HB2  H   1.223  -3.595   7.035 1.00 . A A .  79 GLU HB2  1 1 
        4 11898 1 1  79 GLU HB3  H   0.380  -3.401   8.568 1.00 . A A .  79 GLU HB3  1 1 
        4 11899 1 1  79 GLU HG2  H  -0.975  -5.476   7.388 1.00 . A A .  79 GLU HG2  1 1 
        4 11900 1 1  79 GLU HG3  H   0.690  -5.755   6.883 1.00 . A A .  79 GLU HG3  1 1 
        4 11901 1 1  79 GLU N    N  -0.441  -1.630   6.609 1.00 . A A .  79 GLU N    1 1 
        4 11902 1 1  79 GLU O    O  -3.023  -3.844   7.347 1.00 . A A .  79 GLU O    1 1 
        4 11903 1 1  79 GLU OE1  O   1.552  -6.199   9.229 1.00 . A A .  79 GLU OE1  1 1 
        4 11904 1 1  79 GLU OE2  O  -0.554  -5.984   9.807 1.00 . A A .  79 GLU OE2  1 1 
        4 11905 1 1  80 LYS C    C  -4.515  -1.711   8.840 1.00 . A A .  80 LYS C    1 1 
        4 11906 1 1  80 LYS CA   C  -3.324  -2.284   9.596 1.00 . A A .  80 LYS CA   1 1 
        4 11907 1 1  80 LYS CB   C  -3.039  -1.496  10.874 1.00 . A A .  80 LYS CB   1 1 
        4 11908 1 1  80 LYS CD   C  -2.108  -1.539  13.209 1.00 . A A .  80 LYS CD   1 1 
        4 11909 1 1  80 LYS CE   C  -1.968  -2.463  14.412 1.00 . A A .  80 LYS CE   1 1 
        4 11910 1 1  80 LYS CG   C  -2.329  -2.327  11.931 1.00 . A A .  80 LYS CG   1 1 
        4 11911 1 1  80 LYS H    H  -1.373  -1.755   8.965 1.00 . A A .  80 LYS H    1 1 
        4 11912 1 1  80 LYS HA   H  -3.553  -3.306   9.862 1.00 . A A .  80 LYS HA   1 1 
        4 11913 1 1  80 LYS HB2  H  -2.420  -0.645  10.631 1.00 . A A .  80 LYS HB2  1 1 
        4 11914 1 1  80 LYS HB3  H  -3.972  -1.148  11.289 1.00 . A A .  80 LYS HB3  1 1 
        4 11915 1 1  80 LYS HD2  H  -1.207  -0.949  13.109 1.00 . A A .  80 LYS HD2  1 1 
        4 11916 1 1  80 LYS HD3  H  -2.953  -0.885  13.366 1.00 . A A .  80 LYS HD3  1 1 
        4 11917 1 1  80 LYS HE2  H  -1.907  -1.859  15.304 1.00 . A A .  80 LYS HE2  1 1 
        4 11918 1 1  80 LYS HE3  H  -2.843  -3.093  14.467 1.00 . A A .  80 LYS HE3  1 1 
        4 11919 1 1  80 LYS HG2  H  -2.931  -3.192  12.155 1.00 . A A .  80 LYS HG2  1 1 
        4 11920 1 1  80 LYS HG3  H  -1.369  -2.644  11.542 1.00 . A A .  80 LYS HG3  1 1 
        4 11921 1 1  80 LYS HZ1  H  -0.671  -3.892  15.209 1.00 . A A .  80 LYS HZ1  1 1 
        4 11922 1 1  80 LYS HZ2  H   0.096  -2.742  14.236 1.00 . A A .  80 LYS HZ2  1 1 
        4 11923 1 1  80 LYS HZ3  H  -0.817  -3.974  13.528 1.00 . A A .  80 LYS HZ3  1 1 
        4 11924 1 1  80 LYS N    N  -2.151  -2.313   8.739 1.00 . A A .  80 LYS N    1 1 
        4 11925 1 1  80 LYS NZ   N  -0.756  -3.327  14.338 1.00 . A A .  80 LYS NZ   1 1 
        4 11926 1 1  80 LYS O    O  -5.658  -2.104   9.075 1.00 . A A .  80 LYS O    1 1 
        4 11927 1 1  81 LEU C    C  -5.943  -1.284   6.251 1.00 . A A .  81 LEU C    1 1 
        4 11928 1 1  81 LEU CA   C  -5.291  -0.196   7.104 1.00 . A A .  81 LEU CA   1 1 
        4 11929 1 1  81 LEU CB   C  -4.712   0.911   6.218 1.00 . A A .  81 LEU CB   1 1 
        4 11930 1 1  81 LEU CD1  C  -6.875   2.006   5.521 1.00 . A A .  81 LEU CD1  1 1 
        4 11931 1 1  81 LEU CD2  C  -5.674   2.812   7.564 1.00 . A A .  81 LEU CD2  1 1 
        4 11932 1 1  81 LEU CG   C  -5.515   2.221   6.171 1.00 . A A .  81 LEU CG   1 1 
        4 11933 1 1  81 LEU H    H  -3.312  -0.506   7.790 1.00 . A A .  81 LEU H    1 1 
        4 11934 1 1  81 LEU HA   H  -6.034   0.224   7.767 1.00 . A A .  81 LEU HA   1 1 
        4 11935 1 1  81 LEU HB2  H  -3.716   1.138   6.573 1.00 . A A .  81 LEU HB2  1 1 
        4 11936 1 1  81 LEU HB3  H  -4.634   0.529   5.211 1.00 . A A .  81 LEU HB3  1 1 
        4 11937 1 1  81 LEU HD11 H  -7.291   1.068   5.858 1.00 . A A .  81 LEU HD11 1 1 
        4 11938 1 1  81 LEU HD12 H  -6.762   1.985   4.447 1.00 . A A .  81 LEU HD12 1 1 
        4 11939 1 1  81 LEU HD13 H  -7.538   2.812   5.798 1.00 . A A .  81 LEU HD13 1 1 
        4 11940 1 1  81 LEU HD21 H  -4.704   2.900   8.031 1.00 . A A .  81 LEU HD21 1 1 
        4 11941 1 1  81 LEU HD22 H  -6.301   2.167   8.159 1.00 . A A .  81 LEU HD22 1 1 
        4 11942 1 1  81 LEU HD23 H  -6.128   3.788   7.490 1.00 . A A .  81 LEU HD23 1 1 
        4 11943 1 1  81 LEU HG   H  -4.974   2.938   5.569 1.00 . A A .  81 LEU HG   1 1 
        4 11944 1 1  81 LEU N    N  -4.242  -0.794   7.920 1.00 . A A .  81 LEU N    1 1 
        4 11945 1 1  81 LEU O    O  -7.161  -1.300   6.068 1.00 . A A .  81 LEU O    1 1 
        4 11946 1 1  82 ILE C    C  -6.561  -4.177   5.764 1.00 . A A .  82 ILE C    1 1 
        4 11947 1 1  82 ILE CA   C  -5.579  -3.325   4.954 1.00 . A A .  82 ILE CA   1 1 
        4 11948 1 1  82 ILE CB   C  -4.398  -4.205   4.462 1.00 . A A .  82 ILE CB   1 1 
        4 11949 1 1  82 ILE CD1  C  -2.143  -4.133   3.225 1.00 . A A .  82 ILE CD1  1 1 
        4 11950 1 1  82 ILE CG1  C  -3.346  -3.348   3.733 1.00 . A A .  82 ILE CG1  1 1 
        4 11951 1 1  82 ILE CG2  C  -4.901  -5.320   3.554 1.00 . A A .  82 ILE CG2  1 1 
        4 11952 1 1  82 ILE H    H  -4.155  -2.135   5.966 1.00 . A A .  82 ILE H    1 1 
        4 11953 1 1  82 ILE HA   H  -6.091  -2.921   4.093 1.00 . A A .  82 ILE HA   1 1 
        4 11954 1 1  82 ILE HB   H  -3.941  -4.661   5.328 1.00 . A A .  82 ILE HB   1 1 
        4 11955 1 1  82 ILE HD11 H  -1.396  -3.449   2.856 1.00 . A A .  82 ILE HD11 1 1 
        4 11956 1 1  82 ILE HD12 H  -2.455  -4.791   2.425 1.00 . A A .  82 ILE HD12 1 1 
        4 11957 1 1  82 ILE HD13 H  -1.728  -4.721   4.031 1.00 . A A .  82 ILE HD13 1 1 
        4 11958 1 1  82 ILE HG12 H  -3.810  -2.872   2.883 1.00 . A A .  82 ILE HG12 1 1 
        4 11959 1 1  82 ILE HG13 H  -2.983  -2.587   4.409 1.00 . A A .  82 ILE HG13 1 1 
        4 11960 1 1  82 ILE HG21 H  -5.668  -5.884   4.065 1.00 . A A .  82 ILE HG21 1 1 
        4 11961 1 1  82 ILE HG22 H  -4.081  -5.973   3.300 1.00 . A A .  82 ILE HG22 1 1 
        4 11962 1 1  82 ILE HG23 H  -5.310  -4.892   2.651 1.00 . A A .  82 ILE HG23 1 1 
        4 11963 1 1  82 ILE N    N  -5.113  -2.210   5.767 1.00 . A A .  82 ILE N    1 1 
        4 11964 1 1  82 ILE O    O  -7.610  -4.598   5.265 1.00 . A A .  82 ILE O    1 1 
        4 11965 1 1  83 GLU C    C  -8.330  -4.403   8.292 1.00 . A A .  83 GLU C    1 1 
        4 11966 1 1  83 GLU CA   C  -7.068  -5.187   7.925 1.00 . A A .  83 GLU CA   1 1 
        4 11967 1 1  83 GLU CB   C  -6.288  -5.583   9.188 1.00 . A A .  83 GLU CB   1 1 
        4 11968 1 1  83 GLU CD   C  -7.385  -7.801   9.763 1.00 . A A .  83 GLU CD   1 1 
        4 11969 1 1  83 GLU CG   C  -7.104  -6.377  10.203 1.00 . A A .  83 GLU CG   1 1 
        4 11970 1 1  83 GLU H    H  -5.368  -4.047   7.367 1.00 . A A .  83 GLU H    1 1 
        4 11971 1 1  83 GLU HA   H  -7.360  -6.081   7.397 1.00 . A A .  83 GLU HA   1 1 
        4 11972 1 1  83 GLU HB2  H  -5.442  -6.185   8.893 1.00 . A A .  83 GLU HB2  1 1 
        4 11973 1 1  83 GLU HB3  H  -5.925  -4.687   9.673 1.00 . A A .  83 GLU HB3  1 1 
        4 11974 1 1  83 GLU HG2  H  -6.559  -6.410  11.133 1.00 . A A .  83 GLU HG2  1 1 
        4 11975 1 1  83 GLU HG3  H  -8.047  -5.871  10.360 1.00 . A A .  83 GLU HG3  1 1 
        4 11976 1 1  83 GLU N    N  -6.220  -4.405   7.030 1.00 . A A .  83 GLU N    1 1 
        4 11977 1 1  83 GLU O    O  -9.385  -4.980   8.572 1.00 . A A .  83 GLU O    1 1 
        4 11978 1 1  83 GLU OE1  O  -7.853  -8.004   8.627 1.00 . A A .  83 GLU OE1  1 1 
        4 11979 1 1  83 GLU OE2  O  -7.139  -8.733  10.561 1.00 . A A .  83 GLU OE2  1 1 
        4 11980 1 1  84 THR C    C -10.396  -2.308   7.485 1.00 . A A .  84 THR C    1 1 
        4 11981 1 1  84 THR CA   C  -9.359  -2.237   8.607 1.00 . A A .  84 THR CA   1 1 
        4 11982 1 1  84 THR CB   C  -8.930  -0.773   8.846 1.00 . A A .  84 THR CB   1 1 
        4 11983 1 1  84 THR CG2  C -10.092   0.047   9.383 1.00 . A A .  84 THR CG2  1 1 
        4 11984 1 1  84 THR H    H  -7.362  -2.666   8.065 1.00 . A A .  84 THR H    1 1 
        4 11985 1 1  84 THR HA   H  -9.806  -2.613   9.516 1.00 . A A .  84 THR HA   1 1 
        4 11986 1 1  84 THR HB   H  -8.603  -0.343   7.910 1.00 . A A .  84 THR HB   1 1 
        4 11987 1 1  84 THR HG1  H  -7.124  -1.291   9.473 1.00 . A A .  84 THR HG1  1 1 
        4 11988 1 1  84 THR HG21 H -10.883   0.073   8.648 1.00 . A A .  84 THR HG21 1 1 
        4 11989 1 1  84 THR HG22 H  -9.758   1.052   9.591 1.00 . A A .  84 THR HG22 1 1 
        4 11990 1 1  84 THR HG23 H -10.462  -0.404  10.292 1.00 . A A .  84 THR HG23 1 1 
        4 11991 1 1  84 THR N    N  -8.224  -3.080   8.289 1.00 . A A .  84 THR N    1 1 
        4 11992 1 1  84 THR O    O -11.601  -2.270   7.739 1.00 . A A .  84 THR O    1 1 
        4 11993 1 1  84 THR OG1  O  -7.848  -0.729   9.787 1.00 . A A .  84 THR OG1  1 1 
        4 11994 1 1  85 LEU C    C -11.457  -3.914   5.033 1.00 . A A .  85 LEU C    1 1 
        4 11995 1 1  85 LEU CA   C -10.788  -2.544   5.086 1.00 . A A .  85 LEU CA   1 1 
        4 11996 1 1  85 LEU CB   C  -9.990  -2.314   3.801 1.00 . A A .  85 LEU CB   1 1 
        4 11997 1 1  85 LEU CD1  C  -8.371  -0.875   2.554 1.00 . A A .  85 LEU CD1  1 1 
        4 11998 1 1  85 LEU CD2  C -10.612   0.039   3.185 1.00 . A A .  85 LEU CD2  1 1 
        4 11999 1 1  85 LEU CG   C  -9.475  -0.889   3.598 1.00 . A A .  85 LEU CG   1 1 
        4 12000 1 1  85 LEU H    H  -8.940  -2.473   6.119 1.00 . A A .  85 LEU H    1 1 
        4 12001 1 1  85 LEU HA   H -11.548  -1.783   5.173 1.00 . A A .  85 LEU HA   1 1 
        4 12002 1 1  85 LEU HB2  H  -9.141  -2.983   3.806 1.00 . A A .  85 LEU HB2  1 1 
        4 12003 1 1  85 LEU HB3  H -10.620  -2.567   2.962 1.00 . A A .  85 LEU HB3  1 1 
        4 12004 1 1  85 LEU HD11 H  -7.548  -1.492   2.890 1.00 . A A .  85 LEU HD11 1 1 
        4 12005 1 1  85 LEU HD12 H  -8.025   0.136   2.408 1.00 . A A .  85 LEU HD12 1 1 
        4 12006 1 1  85 LEU HD13 H  -8.754  -1.263   1.622 1.00 . A A .  85 LEU HD13 1 1 
        4 12007 1 1  85 LEU HD21 H -11.122  -0.374   2.326 1.00 . A A .  85 LEU HD21 1 1 
        4 12008 1 1  85 LEU HD22 H -10.212   1.007   2.930 1.00 . A A .  85 LEU HD22 1 1 
        4 12009 1 1  85 LEU HD23 H -11.310   0.145   4.004 1.00 . A A .  85 LEU HD23 1 1 
        4 12010 1 1  85 LEU HG   H  -9.063  -0.524   4.528 1.00 . A A .  85 LEU HG   1 1 
        4 12011 1 1  85 LEU N    N  -9.915  -2.445   6.251 1.00 . A A .  85 LEU N    1 1 
        4 12012 1 1  85 LEU O    O -12.599  -4.046   4.596 1.00 . A A .  85 LEU O    1 1 
        4 12013 1 1  86 SER C    C -12.261  -6.496   6.606 1.00 . A A .  86 SER C    1 1 
        4 12014 1 1  86 SER CA   C -11.229  -6.293   5.490 1.00 . A A .  86 SER CA   1 1 
        4 12015 1 1  86 SER CB   C -10.056  -7.255   5.671 1.00 . A A .  86 SER CB   1 1 
        4 12016 1 1  86 SER H    H  -9.829  -4.752   5.819 1.00 . A A .  86 SER H    1 1 
        4 12017 1 1  86 SER HA   H -11.696  -6.486   4.535 1.00 . A A .  86 SER HA   1 1 
        4 12018 1 1  86 SER HB2  H  -9.652  -7.142   6.665 1.00 . A A .  86 SER HB2  1 1 
        4 12019 1 1  86 SER HB3  H -10.402  -8.269   5.536 1.00 . A A .  86 SER HB3  1 1 
        4 12020 1 1  86 SER HG   H  -8.530  -6.211   5.000 1.00 . A A .  86 SER HG   1 1 
        4 12021 1 1  86 SER N    N -10.731  -4.927   5.482 1.00 . A A .  86 SER N    1 1 
        4 12022 1 1  86 SER O    O -12.267  -5.755   7.590 1.00 . A A .  86 SER O    1 1 
        4 12023 1 1  86 SER OG   O  -9.030  -6.990   4.725 1.00 . A A .  86 SER OG   1 1 
        4 12024 1 1  87 PRO C    C -13.602  -8.141   8.830 1.00 . A A .  87 PRO C    1 1 
        4 12025 1 1  87 PRO CA   C -14.193  -7.797   7.468 1.00 . A A .  87 PRO CA   1 1 
        4 12026 1 1  87 PRO CB   C -14.925  -9.013   6.885 1.00 . A A .  87 PRO CB   1 1 
        4 12027 1 1  87 PRO CD   C -13.278  -8.366   5.280 1.00 . A A .  87 PRO CD   1 1 
        4 12028 1 1  87 PRO CG   C -14.648  -8.965   5.423 1.00 . A A .  87 PRO CG   1 1 
        4 12029 1 1  87 PRO HA   H -14.887  -6.980   7.583 1.00 . A A .  87 PRO HA   1 1 
        4 12030 1 1  87 PRO HB2  H -14.540  -9.918   7.329 1.00 . A A .  87 PRO HB2  1 1 
        4 12031 1 1  87 PRO HB3  H -15.982  -8.931   7.088 1.00 . A A .  87 PRO HB3  1 1 
        4 12032 1 1  87 PRO HD2  H -12.525  -9.138   5.296 1.00 . A A .  87 PRO HD2  1 1 
        4 12033 1 1  87 PRO HD3  H -13.213  -7.789   4.369 1.00 . A A .  87 PRO HD3  1 1 
        4 12034 1 1  87 PRO HG2  H -14.662  -9.965   5.016 1.00 . A A .  87 PRO HG2  1 1 
        4 12035 1 1  87 PRO HG3  H -15.383  -8.345   4.928 1.00 . A A .  87 PRO HG3  1 1 
        4 12036 1 1  87 PRO N    N -13.161  -7.490   6.459 1.00 . A A .  87 PRO N    1 1 
        4 12037 1 1  87 PRO O    O -14.261  -7.982   9.863 1.00 . A A .  87 PRO O    1 1 
        4 12038 1 1  88 ALA C    C -12.293 -10.164  10.719 1.00 . A A .  88 ALA C    1 1 
        4 12039 1 1  88 ALA CA   C -11.631  -8.971  10.027 1.00 . A A .  88 ALA CA   1 1 
        4 12040 1 1  88 ALA CB   C -11.516  -7.783  10.974 1.00 . A A .  88 ALA CB   1 1 
        4 12041 1 1  88 ALA H    H -11.899  -8.691   7.953 1.00 . A A .  88 ALA H    1 1 
        4 12042 1 1  88 ALA HA   H -10.633  -9.259   9.733 1.00 . A A .  88 ALA HA   1 1 
        4 12043 1 1  88 ALA HB1  H -12.499  -7.506  11.326 1.00 . A A .  88 ALA HB1  1 1 
        4 12044 1 1  88 ALA HB2  H -11.071  -6.949  10.453 1.00 . A A .  88 ALA HB2  1 1 
        4 12045 1 1  88 ALA HB3  H -10.899  -8.056  11.815 1.00 . A A .  88 ALA HB3  1 1 
        4 12046 1 1  88 ALA N    N -12.352  -8.597   8.815 1.00 . A A .  88 ALA N    1 1 
        4 12047 1 1  88 ALA O    O -12.938 -10.986  10.069 1.00 . A A .  88 ALA O    1 1 
        4 12048 1 1  89 ARG C    C -12.959 -10.884  14.229 1.00 . A A .  89 ARG C    1 1 
        4 12049 1 1  89 ARG CA   C -12.688 -11.349  12.808 1.00 . A A .  89 ARG CA   1 1 
        4 12050 1 1  89 ARG CB   C -11.708 -12.523  12.826 1.00 . A A .  89 ARG CB   1 1 
        4 12051 1 1  89 ARG CD   C  -9.199 -12.616  12.567 1.00 . A A .  89 ARG CD   1 1 
        4 12052 1 1  89 ARG CG   C -10.357 -12.183  13.451 1.00 . A A .  89 ARG CG   1 1 
        4 12053 1 1  89 ARG CZ   C  -8.909 -11.773  10.250 1.00 . A A .  89 ARG CZ   1 1 
        4 12054 1 1  89 ARG H    H -11.629  -9.552  12.500 1.00 . A A .  89 ARG H    1 1 
        4 12055 1 1  89 ARG HA   H -13.614 -11.658  12.349 1.00 . A A .  89 ARG HA   1 1 
        4 12056 1 1  89 ARG HB2  H -12.148 -13.332  13.391 1.00 . A A .  89 ARG HB2  1 1 
        4 12057 1 1  89 ARG HB3  H -11.541 -12.852  11.813 1.00 . A A .  89 ARG HB3  1 1 
        4 12058 1 1  89 ARG HD2  H  -8.341 -12.808  13.194 1.00 . A A .  89 ARG HD2  1 1 
        4 12059 1 1  89 ARG HD3  H  -9.477 -13.525  12.055 1.00 . A A .  89 ARG HD3  1 1 
        4 12060 1 1  89 ARG HE   H  -8.506 -10.735  11.919 1.00 . A A .  89 ARG HE   1 1 
        4 12061 1 1  89 ARG HG2  H -10.299 -11.118  13.604 1.00 . A A .  89 ARG HG2  1 1 
        4 12062 1 1  89 ARG HG3  H -10.279 -12.689  14.402 1.00 . A A .  89 ARG HG3  1 1 
        4 12063 1 1  89 ARG HH11 H  -9.695 -13.639  10.340 1.00 . A A .  89 ARG HH11 1 1 
        4 12064 1 1  89 ARG HH12 H  -9.426 -13.022   8.740 1.00 . A A .  89 ARG HH12 1 1 
        4 12065 1 1  89 ARG HH21 H  -8.155  -9.933   9.811 1.00 . A A .  89 ARG HH21 1 1 
        4 12066 1 1  89 ARG HH22 H  -8.550 -10.934   8.441 1.00 . A A .  89 ARG HH22 1 1 
        4 12067 1 1  89 ARG N    N -12.127 -10.253  12.031 1.00 . A A .  89 ARG N    1 1 
        4 12068 1 1  89 ARG NE   N  -8.839 -11.599  11.575 1.00 . A A .  89 ARG NE   1 1 
        4 12069 1 1  89 ARG NH1  N  -9.383 -12.904   9.739 1.00 . A A .  89 ARG NH1  1 1 
        4 12070 1 1  89 ARG NH2  N  -8.512 -10.806   9.436 1.00 . A A .  89 ARG NH2  1 1 
        4 12071 1 1  89 ARG O    O -12.697  -9.726  14.563 1.00 . A A .  89 ARG O    1 1 
        4 12072 1 1  90 SER C    C -12.445 -11.340  17.202 1.00 . A A .  90 SER C    1 1 
        4 12073 1 1  90 SER CA   C -13.762 -11.451  16.439 1.00 . A A .  90 SER CA   1 1 
        4 12074 1 1  90 SER CB   C -14.651 -12.533  17.050 1.00 . A A .  90 SER CB   1 1 
        4 12075 1 1  90 SER H    H -13.700 -12.669  14.718 1.00 . A A .  90 SER H    1 1 
        4 12076 1 1  90 SER HA   H -14.274 -10.501  16.472 1.00 . A A .  90 SER HA   1 1 
        4 12077 1 1  90 SER HB2  H -14.040 -13.371  17.353 1.00 . A A .  90 SER HB2  1 1 
        4 12078 1 1  90 SER HB3  H -15.167 -12.131  17.910 1.00 . A A .  90 SER HB3  1 1 
        4 12079 1 1  90 SER HG   H -15.927 -12.239  15.587 1.00 . A A .  90 SER HG   1 1 
        4 12080 1 1  90 SER N    N -13.488 -11.773  15.052 1.00 . A A .  90 SER N    1 1 
        4 12081 1 1  90 SER O    O -11.485 -12.055  16.896 1.00 . A A .  90 SER O    1 1 
        4 12082 1 1  90 SER OG   O -15.615 -12.986  16.108 1.00 . A A .  90 SER OG   1 1 
        4 12083 1 1  91 LYS C    C -11.015 -11.373  19.982 1.00 . A A .  91 LYS C    1 1 
        4 12084 1 1  91 LYS CA   C -11.163 -10.254  18.949 1.00 . A A .  91 LYS CA   1 1 
        4 12085 1 1  91 LYS CB   C -11.154  -8.883  19.638 1.00 . A A .  91 LYS CB   1 1 
        4 12086 1 1  91 LYS CD   C  -9.025  -8.038  18.586 1.00 . A A .  91 LYS CD   1 1 
        4 12087 1 1  91 LYS CE   C  -7.686  -8.758  18.510 1.00 . A A .  91 LYS CE   1 1 
        4 12088 1 1  91 LYS CG   C  -9.752  -8.339  19.889 1.00 . A A .  91 LYS CG   1 1 
        4 12089 1 1  91 LYS H    H -13.170  -9.891  18.374 1.00 . A A .  91 LYS H    1 1 
        4 12090 1 1  91 LYS HA   H -10.331 -10.311  18.265 1.00 . A A .  91 LYS HA   1 1 
        4 12091 1 1  91 LYS HB2  H -11.688  -8.180  19.018 1.00 . A A .  91 LYS HB2  1 1 
        4 12092 1 1  91 LYS HB3  H -11.662  -8.967  20.588 1.00 . A A .  91 LYS HB3  1 1 
        4 12093 1 1  91 LYS HD2  H  -9.640  -8.361  17.760 1.00 . A A .  91 LYS HD2  1 1 
        4 12094 1 1  91 LYS HD3  H  -8.856  -6.972  18.517 1.00 . A A .  91 LYS HD3  1 1 
        4 12095 1 1  91 LYS HE2  H  -7.807  -9.759  18.896 1.00 . A A .  91 LYS HE2  1 1 
        4 12096 1 1  91 LYS HE3  H  -7.376  -8.807  17.478 1.00 . A A .  91 LYS HE3  1 1 
        4 12097 1 1  91 LYS HG2  H  -9.827  -7.430  20.467 1.00 . A A .  91 LYS HG2  1 1 
        4 12098 1 1  91 LYS HG3  H  -9.186  -9.074  20.443 1.00 . A A .  91 LYS HG3  1 1 
        4 12099 1 1  91 LYS HZ1  H  -6.564  -7.070  19.010 1.00 . A A .  91 LYS HZ1  1 1 
        4 12100 1 1  91 LYS HZ2  H  -5.708  -8.520  19.142 1.00 . A A .  91 LYS HZ2  1 1 
        4 12101 1 1  91 LYS HZ3  H  -6.854  -8.106  20.313 1.00 . A A .  91 LYS HZ3  1 1 
        4 12102 1 1  91 LYS N    N -12.382 -10.437  18.172 1.00 . A A .  91 LYS N    1 1 
        4 12103 1 1  91 LYS NZ   N  -6.629  -8.067  19.300 1.00 . A A .  91 LYS NZ   1 1 
        4 12104 1 1  91 LYS O    O -11.267 -11.183  21.172 1.00 . A A .  91 LYS O    1 1 
        4 12105 1 1  92 SER C    C  -9.130 -14.392  20.002 1.00 . A A .  92 SER C    1 1 
        4 12106 1 1  92 SER CA   C -10.447 -13.706  20.355 1.00 . A A .  92 SER CA   1 1 
        4 12107 1 1  92 SER CB   C -11.607 -14.680  20.182 1.00 . A A .  92 SER CB   1 1 
        4 12108 1 1  92 SER H    H -10.492 -12.641  18.534 1.00 . A A .  92 SER H    1 1 
        4 12109 1 1  92 SER HA   H -10.407 -13.368  21.382 1.00 . A A .  92 SER HA   1 1 
        4 12110 1 1  92 SER HB2  H -11.562 -15.116  19.195 1.00 . A A .  92 SER HB2  1 1 
        4 12111 1 1  92 SER HB3  H -11.532 -15.462  20.922 1.00 . A A .  92 SER HB3  1 1 
        4 12112 1 1  92 SER HG   H -12.710 -13.094  20.539 1.00 . A A .  92 SER HG   1 1 
        4 12113 1 1  92 SER N    N -10.641 -12.547  19.503 1.00 . A A .  92 SER N    1 1 
        4 12114 1 1  92 SER O    O  -8.626 -14.241  18.895 1.00 . A A .  92 SER O    1 1 
        4 12115 1 1  92 SER OG   O -12.858 -14.025  20.332 1.00 . A A .  92 SER OG   1 1 
        4 12116 1 1  93 GLN C    C  -7.535 -17.102  19.887 1.00 . A A .  93 GLN C    1 1 
        4 12117 1 1  93 GLN CA   C  -7.321 -15.834  20.704 1.00 . A A .  93 GLN CA   1 1 
        4 12118 1 1  93 GLN CB   C  -6.647 -16.171  22.033 1.00 . A A .  93 GLN CB   1 1 
        4 12119 1 1  93 GLN CD   C  -4.362 -16.007  20.999 1.00 . A A .  93 GLN CD   1 1 
        4 12120 1 1  93 GLN CG   C  -5.246 -15.602  22.155 1.00 . A A .  93 GLN CG   1 1 
        4 12121 1 1  93 GLN H    H  -9.034 -15.252  21.798 1.00 . A A .  93 GLN H    1 1 
        4 12122 1 1  93 GLN HA   H  -6.681 -15.167  20.149 1.00 . A A .  93 GLN HA   1 1 
        4 12123 1 1  93 GLN HB2  H  -7.245 -15.774  22.840 1.00 . A A .  93 GLN HB2  1 1 
        4 12124 1 1  93 GLN HB3  H  -6.587 -17.244  22.132 1.00 . A A .  93 GLN HB3  1 1 
        4 12125 1 1  93 GLN HE21 H  -3.819 -17.652  21.965 1.00 . A A .  93 GLN HE21 1 1 
        4 12126 1 1  93 GLN HE22 H  -3.116 -17.424  20.400 1.00 . A A .  93 GLN HE22 1 1 
        4 12127 1 1  93 GLN HG2  H  -5.308 -14.525  22.182 1.00 . A A .  93 GLN HG2  1 1 
        4 12128 1 1  93 GLN HG3  H  -4.803 -15.959  23.072 1.00 . A A .  93 GLN HG3  1 1 
        4 12129 1 1  93 GLN N    N  -8.580 -15.145  20.937 1.00 . A A .  93 GLN N    1 1 
        4 12130 1 1  93 GLN NE2  N  -3.702 -17.141  21.132 1.00 . A A .  93 GLN NE2  1 1 
        4 12131 1 1  93 GLN O    O  -8.570 -17.757  20.009 1.00 . A A .  93 GLN O    1 1 
        4 12132 1 1  93 GLN OE1  O  -4.293 -15.319  19.984 1.00 . A A .  93 GLN OE1  1 1 
        4 12133 1 1  94 SER C    C  -7.746 -18.556  17.206 1.00 . A A .  94 SER C    1 1 
        4 12134 1 1  94 SER CA   C  -6.583 -18.614  18.195 1.00 . A A .  94 SER CA   1 1 
        4 12135 1 1  94 SER CB   C  -6.665 -19.888  19.040 1.00 . A A .  94 SER CB   1 1 
        4 12136 1 1  94 SER H    H  -5.762 -16.836  19.000 1.00 . A A .  94 SER H    1 1 
        4 12137 1 1  94 SER HA   H  -5.662 -18.632  17.634 1.00 . A A .  94 SER HA   1 1 
        4 12138 1 1  94 SER HB2  H  -7.670 -20.006  19.415 1.00 . A A .  94 SER HB2  1 1 
        4 12139 1 1  94 SER HB3  H  -6.405 -20.740  18.429 1.00 . A A .  94 SER HB3  1 1 
        4 12140 1 1  94 SER HG   H  -5.200 -19.053  20.040 1.00 . A A .  94 SER HG   1 1 
        4 12141 1 1  94 SER N    N  -6.546 -17.426  19.052 1.00 . A A .  94 SER N    1 1 
        4 12142 1 1  94 SER O    O  -8.725 -19.295  17.330 1.00 . A A .  94 SER O    1 1 
        4 12143 1 1  94 SER OG   O  -5.771 -19.824  20.140 1.00 . A A .  94 SER OG   1 1 
        4 12144 1 1  95 THR C    C  -8.303 -18.307  13.958 1.00 . A A .  95 THR C    1 1 
        4 12145 1 1  95 THR CA   C  -8.670 -17.523  15.216 1.00 . A A .  95 THR CA   1 1 
        4 12146 1 1  95 THR CB   C  -8.883 -16.043  14.852 1.00 . A A .  95 THR CB   1 1 
        4 12147 1 1  95 THR CG2  C -10.334 -15.789  14.455 1.00 . A A .  95 THR CG2  1 1 
        4 12148 1 1  95 THR H    H  -6.839 -17.092  16.188 1.00 . A A .  95 THR H    1 1 
        4 12149 1 1  95 THR HA   H  -9.592 -17.910  15.621 1.00 . A A .  95 THR HA   1 1 
        4 12150 1 1  95 THR HB   H  -8.246 -15.797  14.016 1.00 . A A .  95 THR HB   1 1 
        4 12151 1 1  95 THR HG1  H  -8.767 -15.674  16.788 1.00 . A A .  95 THR HG1  1 1 
        4 12152 1 1  95 THR HG21 H -10.984 -16.013  15.289 1.00 . A A .  95 THR HG21 1 1 
        4 12153 1 1  95 THR HG22 H -10.593 -16.420  13.616 1.00 . A A .  95 THR HG22 1 1 
        4 12154 1 1  95 THR HG23 H -10.456 -14.753  14.174 1.00 . A A .  95 THR HG23 1 1 
        4 12155 1 1  95 THR N    N  -7.638 -17.667  16.230 1.00 . A A .  95 THR N    1 1 
        4 12156 1 1  95 THR O    O  -7.167 -18.241  13.490 1.00 . A A .  95 THR O    1 1 
        4 12157 1 1  95 THR OG1  O  -8.536 -15.216  15.973 1.00 . A A .  95 THR OG1  1 1 
        4 12158 1 1  96 MET C    C  -9.306 -19.027  10.956 1.00 . A A .  96 MET C    1 1 
        4 12159 1 1  96 MET CA   C  -9.024 -19.842  12.216 1.00 . A A .  96 MET CA   1 1 
        4 12160 1 1  96 MET CB   C  -9.891 -21.103  12.220 1.00 . A A .  96 MET CB   1 1 
        4 12161 1 1  96 MET CE   C -10.028 -24.358   9.623 1.00 . A A .  96 MET CE   1 1 
        4 12162 1 1  96 MET CG   C  -9.581 -22.052  11.076 1.00 . A A .  96 MET CG   1 1 
        4 12163 1 1  96 MET H    H -10.148 -19.061  13.828 1.00 . A A .  96 MET H    1 1 
        4 12164 1 1  96 MET HA   H  -7.984 -20.133  12.213 1.00 . A A .  96 MET HA   1 1 
        4 12165 1 1  96 MET HB2  H  -9.739 -21.631  13.149 1.00 . A A .  96 MET HB2  1 1 
        4 12166 1 1  96 MET HB3  H -10.928 -20.812  12.145 1.00 . A A .  96 MET HB3  1 1 
        4 12167 1 1  96 MET HE1  H -10.668 -25.193   9.381 1.00 . A A .  96 MET HE1  1 1 
        4 12168 1 1  96 MET HE2  H  -9.060 -24.723   9.928 1.00 . A A .  96 MET HE2  1 1 
        4 12169 1 1  96 MET HE3  H  -9.918 -23.724   8.756 1.00 . A A .  96 MET HE3  1 1 
        4 12170 1 1  96 MET HG2  H  -9.611 -21.496  10.152 1.00 . A A .  96 MET HG2  1 1 
        4 12171 1 1  96 MET HG3  H  -8.591 -22.459  11.220 1.00 . A A .  96 MET HG3  1 1 
        4 12172 1 1  96 MET N    N  -9.262 -19.049  13.416 1.00 . A A .  96 MET N    1 1 
        4 12173 1 1  96 MET O    O  -8.455 -18.913  10.075 1.00 . A A .  96 MET O    1 1 
        4 12174 1 1  96 MET SD   S -10.753 -23.416  10.963 1.00 . A A .  96 MET SD   1 1 
        4 12175 1 1  97 ASN C    C -11.613 -16.388  10.178 1.00 . A A .  97 ASN C    1 1 
        4 12176 1 1  97 ASN CA   C -10.894 -17.659   9.721 1.00 . A A .  97 ASN CA   1 1 
        4 12177 1 1  97 ASN CB   C -11.794 -18.479   8.783 1.00 . A A .  97 ASN CB   1 1 
        4 12178 1 1  97 ASN CG   C -11.607 -18.104   7.320 1.00 . A A .  97 ASN CG   1 1 
        4 12179 1 1  97 ASN H    H -11.130 -18.565  11.624 1.00 . A A .  97 ASN H    1 1 
        4 12180 1 1  97 ASN HA   H  -9.996 -17.379   9.191 1.00 . A A .  97 ASN HA   1 1 
        4 12181 1 1  97 ASN HB2  H -11.560 -19.528   8.896 1.00 . A A .  97 ASN HB2  1 1 
        4 12182 1 1  97 ASN HB3  H -12.829 -18.316   9.049 1.00 . A A .  97 ASN HB3  1 1 
        4 12183 1 1  97 ASN HD21 H -10.911 -19.918   6.915 1.00 . A A .  97 ASN HD21 1 1 
        4 12184 1 1  97 ASN HD22 H -10.991 -18.829   5.576 1.00 . A A .  97 ASN HD22 1 1 
        4 12185 1 1  97 ASN N    N -10.501 -18.459  10.878 1.00 . A A .  97 ASN N    1 1 
        4 12186 1 1  97 ASN ND2  N -11.121 -19.046   6.527 1.00 . A A .  97 ASN ND2  1 1 
        4 12187 1 1  97 ASN O    O -11.534 -16.014  11.349 1.00 . A A .  97 ASN O    1 1 
        4 12188 1 1  97 ASN OD1  O -11.903 -16.982   6.907 1.00 . A A .  97 ASN OD1  1 1 
        4 12189 1 1  98 GLN C    C -14.218 -14.809  10.455 1.00 . A A .  98 GLN C    1 1 
        4 12190 1 1  98 GLN CA   C -13.022 -14.499   9.562 1.00 . A A .  98 GLN CA   1 1 
        4 12191 1 1  98 GLN CB   C -13.491 -13.818   8.273 1.00 . A A .  98 GLN CB   1 1 
        4 12192 1 1  98 GLN CD   C -12.751 -13.528   5.879 1.00 . A A .  98 GLN CD   1 1 
        4 12193 1 1  98 GLN CG   C -12.354 -13.438   7.339 1.00 . A A .  98 GLN CG   1 1 
        4 12194 1 1  98 GLN H    H -12.299 -16.059   8.325 1.00 . A A .  98 GLN H    1 1 
        4 12195 1 1  98 GLN HA   H -12.353 -13.834  10.089 1.00 . A A .  98 GLN HA   1 1 
        4 12196 1 1  98 GLN HB2  H -14.151 -14.488   7.743 1.00 . A A .  98 GLN HB2  1 1 
        4 12197 1 1  98 GLN HB3  H -14.032 -12.920   8.529 1.00 . A A .  98 GLN HB3  1 1 
        4 12198 1 1  98 GLN HE21 H -12.244 -15.452   5.829 1.00 . A A .  98 GLN HE21 1 1 
        4 12199 1 1  98 GLN HE22 H -12.849 -14.787   4.350 1.00 . A A .  98 GLN HE22 1 1 
        4 12200 1 1  98 GLN HG2  H -12.053 -12.423   7.554 1.00 . A A .  98 GLN HG2  1 1 
        4 12201 1 1  98 GLN HG3  H -11.523 -14.107   7.516 1.00 . A A .  98 GLN HG3  1 1 
        4 12202 1 1  98 GLN N    N -12.290 -15.720   9.250 1.00 . A A .  98 GLN N    1 1 
        4 12203 1 1  98 GLN NE2  N -12.597 -14.705   5.293 1.00 . A A .  98 GLN NE2  1 1 
        4 12204 1 1  98 GLN O    O -14.192 -14.527  11.651 1.00 . A A .  98 GLN O    1 1 
        4 12205 1 1  98 GLN OE1  O -13.204 -12.549   5.284 1.00 . A A .  98 GLN OE1  1 1 
        4 12206 1 1  99 ARG C    C -17.001 -14.610  11.402 1.00 . A A .  99 ARG C    1 1 
        4 12207 1 1  99 ARG CA   C -16.474 -15.779  10.575 1.00 . A A .  99 ARG CA   1 1 
        4 12208 1 1  99 ARG CB   C -16.213 -16.992  11.479 1.00 . A A .  99 ARG CB   1 1 
        4 12209 1 1  99 ARG CD   C -15.267 -19.320  11.632 1.00 . A A .  99 ARG CD   1 1 
        4 12210 1 1  99 ARG CG   C -15.854 -18.256  10.714 1.00 . A A .  99 ARG CG   1 1 
        4 12211 1 1  99 ARG CZ   C -14.456 -21.652  11.479 1.00 . A A .  99 ARG CZ   1 1 
        4 12212 1 1  99 ARG H    H -15.182 -15.632   8.902 1.00 . A A .  99 ARG H    1 1 
        4 12213 1 1  99 ARG HA   H -17.221 -16.045   9.840 1.00 . A A .  99 ARG HA   1 1 
        4 12214 1 1  99 ARG HB2  H -15.397 -16.758  12.148 1.00 . A A .  99 ARG HB2  1 1 
        4 12215 1 1  99 ARG HB3  H -17.101 -17.188  12.062 1.00 . A A .  99 ARG HB3  1 1 
        4 12216 1 1  99 ARG HD2  H -14.312 -18.975  11.998 1.00 . A A .  99 ARG HD2  1 1 
        4 12217 1 1  99 ARG HD3  H -15.939 -19.467  12.467 1.00 . A A .  99 ARG HD3  1 1 
        4 12218 1 1  99 ARG HE   H -15.436 -20.671  10.031 1.00 . A A .  99 ARG HE   1 1 
        4 12219 1 1  99 ARG HG2  H -16.744 -18.647  10.249 1.00 . A A .  99 ARG HG2  1 1 
        4 12220 1 1  99 ARG HG3  H -15.127 -18.010   9.953 1.00 . A A .  99 ARG HG3  1 1 
        4 12221 1 1  99 ARG HH11 H -14.038 -20.744  13.248 1.00 . A A .  99 ARG HH11 1 1 
        4 12222 1 1  99 ARG HH12 H -13.488 -22.383  13.112 1.00 . A A .  99 ARG HH12 1 1 
        4 12223 1 1  99 ARG HH21 H -14.724 -22.832   9.850 1.00 . A A .  99 ARG HH21 1 1 
        4 12224 1 1  99 ARG HH22 H -13.883 -23.574  11.174 1.00 . A A .  99 ARG HH22 1 1 
        4 12225 1 1  99 ARG N    N -15.251 -15.414   9.859 1.00 . A A .  99 ARG N    1 1 
        4 12226 1 1  99 ARG NE   N -15.075 -20.596  10.945 1.00 . A A .  99 ARG NE   1 1 
        4 12227 1 1  99 ARG NH1  N -13.953 -21.587  12.711 1.00 . A A .  99 ARG NH1  1 1 
        4 12228 1 1  99 ARG NH2  N -14.344 -22.776  10.778 1.00 . A A .  99 ARG NH2  1 1 
        4 12229 1 1  99 ARG O    O -17.249 -14.742  12.599 1.00 . A A .  99 ARG O    1 1 
        4 12230 1 1 100 ASN C    C -18.843 -11.663  10.690 1.00 . A A . 100 ASN C    1 1 
        4 12231 1 1 100 ASN CA   C -17.663 -12.280  11.429 1.00 . A A . 100 ASN CA   1 1 
        4 12232 1 1 100 ASN CB   C -16.517 -11.265  11.539 1.00 . A A . 100 ASN CB   1 1 
        4 12233 1 1 100 ASN CG   C -16.791 -10.158  12.541 1.00 . A A . 100 ASN CG   1 1 
        4 12234 1 1 100 ASN H    H -17.025 -13.443   9.785 1.00 . A A . 100 ASN H    1 1 
        4 12235 1 1 100 ASN HA   H -17.979 -12.562  12.421 1.00 . A A . 100 ASN HA   1 1 
        4 12236 1 1 100 ASN HB2  H -15.620 -11.783  11.846 1.00 . A A . 100 ASN HB2  1 1 
        4 12237 1 1 100 ASN HB3  H -16.351 -10.816  10.571 1.00 . A A . 100 ASN HB3  1 1 
        4 12238 1 1 100 ASN HD21 H -15.517  -8.951  11.599 1.00 . A A . 100 ASN HD21 1 1 
        4 12239 1 1 100 ASN HD22 H -16.296  -8.289  12.993 1.00 . A A . 100 ASN HD22 1 1 
        4 12240 1 1 100 ASN N    N -17.191 -13.475  10.749 1.00 . A A . 100 ASN N    1 1 
        4 12241 1 1 100 ASN ND2  N -16.138  -9.016  12.359 1.00 . A A . 100 ASN ND2  1 1 
        4 12242 1 1 100 ASN O    O -19.105 -11.992   9.530 1.00 . A A . 100 ASN O    1 1 
        4 12243 1 1 100 ASN OD1  O -17.578 -10.326  13.472 1.00 . A A . 100 ASN OD1  1 1 
        4 12244 1 1 101 ARG C    C -20.282  -8.784  10.126 1.00 . A A . 101 ARG C    1 1 
        4 12245 1 1 101 ARG CA   C -20.700 -10.088  10.791 1.00 . A A . 101 ARG CA   1 1 
        4 12246 1 1 101 ARG CB   C -21.742  -9.797  11.877 1.00 . A A . 101 ARG CB   1 1 
        4 12247 1 1 101 ARG CD   C -23.100 -11.894  11.631 1.00 . A A . 101 ARG CD   1 1 
        4 12248 1 1 101 ARG CG   C -22.272 -11.035  12.576 1.00 . A A . 101 ARG CG   1 1 
        4 12249 1 1 101 ARG CZ   C -24.264 -13.987  12.260 1.00 . A A . 101 ARG CZ   1 1 
        4 12250 1 1 101 ARG H    H -19.263 -10.530  12.280 1.00 . A A . 101 ARG H    1 1 
        4 12251 1 1 101 ARG HA   H -21.135 -10.739  10.050 1.00 . A A . 101 ARG HA   1 1 
        4 12252 1 1 101 ARG HB2  H -21.299  -9.153  12.621 1.00 . A A . 101 ARG HB2  1 1 
        4 12253 1 1 101 ARG HB3  H -22.577  -9.284  11.423 1.00 . A A . 101 ARG HB3  1 1 
        4 12254 1 1 101 ARG HD2  H -23.595 -11.247  10.920 1.00 . A A . 101 ARG HD2  1 1 
        4 12255 1 1 101 ARG HD3  H -22.443 -12.569  11.107 1.00 . A A . 101 ARG HD3  1 1 
        4 12256 1 1 101 ARG HE   H -24.722 -12.163  12.937 1.00 . A A . 101 ARG HE   1 1 
        4 12257 1 1 101 ARG HG2  H -21.442 -11.617  12.945 1.00 . A A . 101 ARG HG2  1 1 
        4 12258 1 1 101 ARG HG3  H -22.895 -10.728  13.404 1.00 . A A . 101 ARG HG3  1 1 
        4 12259 1 1 101 ARG HH11 H -22.742 -14.253  10.958 1.00 . A A . 101 ARG HH11 1 1 
        4 12260 1 1 101 ARG HH12 H -23.581 -15.693  11.418 1.00 . A A . 101 ARG HH12 1 1 
        4 12261 1 1 101 ARG HH21 H -25.842 -14.056  13.536 1.00 . A A . 101 ARG HH21 1 1 
        4 12262 1 1 101 ARG HH22 H -25.350 -15.582  12.878 1.00 . A A . 101 ARG HH22 1 1 
        4 12263 1 1 101 ARG N    N -19.545 -10.762  11.366 1.00 . A A . 101 ARG N    1 1 
        4 12264 1 1 101 ARG NE   N -24.111 -12.667  12.352 1.00 . A A . 101 ARG NE   1 1 
        4 12265 1 1 101 ARG NH1  N -23.464 -14.699  11.483 1.00 . A A . 101 ARG NH1  1 1 
        4 12266 1 1 101 ARG NH2  N -25.228 -14.591  12.947 1.00 . A A . 101 ARG NH2  1 1 
        4 12267 1 1 101 ARG O    O -19.560  -7.980  10.717 1.00 . A A . 101 ARG O    1 1 
        4 12268 1 1 102 ASN C    C -21.465  -6.283   8.456 1.00 . A A . 102 ASN C    1 1 
        4 12269 1 1 102 ASN CA   C -20.428  -7.361   8.164 1.00 . A A . 102 ASN CA   1 1 
        4 12270 1 1 102 ASN CB   C -20.367  -7.648   6.653 1.00 . A A . 102 ASN CB   1 1 
        4 12271 1 1 102 ASN CG   C -19.730  -6.511   5.862 1.00 . A A . 102 ASN CG   1 1 
        4 12272 1 1 102 ASN H    H -21.358  -9.234   8.506 1.00 . A A . 102 ASN H    1 1 
        4 12273 1 1 102 ASN HA   H -19.462  -7.016   8.499 1.00 . A A . 102 ASN HA   1 1 
        4 12274 1 1 102 ASN HB2  H -19.781  -8.541   6.490 1.00 . A A . 102 ASN HB2  1 1 
        4 12275 1 1 102 ASN HB3  H -21.367  -7.808   6.284 1.00 . A A . 102 ASN HB3  1 1 
        4 12276 1 1 102 ASN HD21 H -18.936  -7.805   4.579 1.00 . A A . 102 ASN HD21 1 1 
        4 12277 1 1 102 ASN HD22 H -18.593  -6.142   4.280 1.00 . A A . 102 ASN HD22 1 1 
        4 12278 1 1 102 ASN N    N -20.755  -8.570   8.909 1.00 . A A . 102 ASN N    1 1 
        4 12279 1 1 102 ASN ND2  N -19.021  -6.852   4.798 1.00 . A A . 102 ASN ND2  1 1 
        4 12280 1 1 102 ASN O    O -22.388  -6.061   7.670 1.00 . A A . 102 ASN O    1 1 
        4 12281 1 1 102 ASN OD1  O -19.881  -5.336   6.192 1.00 . A A . 102 ASN OD1  1 1 
        4 12282 1 1 103 ASN C    C -21.610  -3.796  11.186 1.00 . A A . 103 ASN C    1 1 
        4 12283 1 1 103 ASN CA   C -22.222  -4.577  10.027 1.00 . A A . 103 ASN CA   1 1 
        4 12284 1 1 103 ASN CB   C -23.576  -5.164  10.450 1.00 . A A . 103 ASN CB   1 1 
        4 12285 1 1 103 ASN CG   C -24.643  -4.107  10.709 1.00 . A A . 103 ASN CG   1 1 
        4 12286 1 1 103 ASN H    H -20.575  -5.891  10.201 1.00 . A A . 103 ASN H    1 1 
        4 12287 1 1 103 ASN HA   H -22.368  -3.910   9.190 1.00 . A A . 103 ASN HA   1 1 
        4 12288 1 1 103 ASN HB2  H -23.932  -5.819   9.670 1.00 . A A . 103 ASN HB2  1 1 
        4 12289 1 1 103 ASN HB3  H -23.438  -5.735  11.357 1.00 . A A . 103 ASN HB3  1 1 
        4 12290 1 1 103 ASN HD21 H -26.051  -5.340  10.047 1.00 . A A . 103 ASN HD21 1 1 
        4 12291 1 1 103 ASN HD22 H -26.596  -3.789  10.589 1.00 . A A . 103 ASN HD22 1 1 
        4 12292 1 1 103 ASN N    N -21.315  -5.640   9.609 1.00 . A A . 103 ASN N    1 1 
        4 12293 1 1 103 ASN ND2  N -25.887  -4.442  10.416 1.00 . A A . 103 ASN ND2  1 1 
        4 12294 1 1 103 ASN O    O -21.862  -4.113  12.346 1.00 . A A . 103 ASN O    1 1 
        4 12295 1 1 103 ASN OD1  O -24.357  -3.003  11.169 1.00 . A A . 103 ASN OD1  1 1 
        4 12296 1 1 104 ARG C    C -19.215  -2.761  12.755 1.00 . A A . 104 ARG C    1 1 
        4 12297 1 1 104 ARG CA   C -20.134  -1.942  11.846 1.00 . A A . 104 ARG CA   1 1 
        4 12298 1 1 104 ARG CB   C -21.174  -1.162  12.660 1.00 . A A . 104 ARG CB   1 1 
        4 12299 1 1 104 ARG CD   C -23.229   0.304  12.541 1.00 . A A . 104 ARG CD   1 1 
        4 12300 1 1 104 ARG CG   C -21.996  -0.204  11.807 1.00 . A A . 104 ARG CG   1 1 
        4 12301 1 1 104 ARG CZ   C -25.481   0.763  11.609 1.00 . A A . 104 ARG CZ   1 1 
        4 12302 1 1 104 ARG H    H -20.626  -2.621   9.900 1.00 . A A . 104 ARG H    1 1 
        4 12303 1 1 104 ARG HA   H -19.523  -1.236  11.303 1.00 . A A . 104 ARG HA   1 1 
        4 12304 1 1 104 ARG HB2  H -21.847  -1.864  13.136 1.00 . A A . 104 ARG HB2  1 1 
        4 12305 1 1 104 ARG HB3  H -20.666  -0.589  13.420 1.00 . A A . 104 ARG HB3  1 1 
        4 12306 1 1 104 ARG HD2  H -23.732  -0.537  12.996 1.00 . A A . 104 ARG HD2  1 1 
        4 12307 1 1 104 ARG HD3  H -22.914   0.991  13.311 1.00 . A A . 104 ARG HD3  1 1 
        4 12308 1 1 104 ARG HE   H -23.793   1.677  11.032 1.00 . A A . 104 ARG HE   1 1 
        4 12309 1 1 104 ARG HG2  H -21.379   0.640  11.540 1.00 . A A . 104 ARG HG2  1 1 
        4 12310 1 1 104 ARG HG3  H -22.308  -0.719  10.910 1.00 . A A . 104 ARG HG3  1 1 
        4 12311 1 1 104 ARG HH11 H -25.456  -0.605  13.108 1.00 . A A . 104 ARG HH11 1 1 
        4 12312 1 1 104 ARG HH12 H -27.017  -0.277  12.434 1.00 . A A . 104 ARG HH12 1 1 
        4 12313 1 1 104 ARG HH21 H -25.837   2.095  10.111 1.00 . A A . 104 ARG HH21 1 1 
        4 12314 1 1 104 ARG HH22 H -27.238   1.253  10.716 1.00 . A A . 104 ARG HH22 1 1 
        4 12315 1 1 104 ARG N    N -20.795  -2.793  10.853 1.00 . A A . 104 ARG N    1 1 
        4 12316 1 1 104 ARG NE   N -24.168   0.995  11.645 1.00 . A A . 104 ARG NE   1 1 
        4 12317 1 1 104 ARG NH1  N -26.028  -0.113  12.447 1.00 . A A . 104 ARG NH1  1 1 
        4 12318 1 1 104 ARG NH2  N -26.247   1.418  10.745 1.00 . A A . 104 ARG NH2  1 1 
        4 12319 1 1 104 ARG O    O -19.647  -3.314  13.771 1.00 . A A . 104 ARG O    1 1 
        4 12320 1 1 105 LYS C    C -16.811  -3.094  14.544 1.00 . A A . 105 LYS C    1 1 
        4 12321 1 1 105 LYS CA   C -16.943  -3.593  13.106 1.00 . A A . 105 LYS CA   1 1 
        4 12322 1 1 105 LYS CB   C -15.593  -3.522  12.385 1.00 . A A . 105 LYS CB   1 1 
        4 12323 1 1 105 LYS CD   C -14.440  -3.853  10.168 1.00 . A A . 105 LYS CD   1 1 
        4 12324 1 1 105 LYS CE   C -13.076  -4.253  10.703 1.00 . A A . 105 LYS CE   1 1 
        4 12325 1 1 105 LYS CG   C -15.564  -4.311  11.086 1.00 . A A . 105 LYS CG   1 1 
        4 12326 1 1 105 LYS H    H -17.671  -2.363  11.550 1.00 . A A . 105 LYS H    1 1 
        4 12327 1 1 105 LYS HA   H -17.270  -4.619  13.131 1.00 . A A . 105 LYS HA   1 1 
        4 12328 1 1 105 LYS HB2  H -15.374  -2.490  12.158 1.00 . A A . 105 LYS HB2  1 1 
        4 12329 1 1 105 LYS HB3  H -14.825  -3.911  13.036 1.00 . A A . 105 LYS HB3  1 1 
        4 12330 1 1 105 LYS HD2  H -14.576  -4.305   9.197 1.00 . A A . 105 LYS HD2  1 1 
        4 12331 1 1 105 LYS HD3  H -14.479  -2.776  10.075 1.00 . A A . 105 LYS HD3  1 1 
        4 12332 1 1 105 LYS HE2  H -12.816  -3.594  11.520 1.00 . A A . 105 LYS HE2  1 1 
        4 12333 1 1 105 LYS HE3  H -13.131  -5.270  11.061 1.00 . A A . 105 LYS HE3  1 1 
        4 12334 1 1 105 LYS HG2  H -15.421  -5.355  11.316 1.00 . A A . 105 LYS HG2  1 1 
        4 12335 1 1 105 LYS HG3  H -16.507  -4.180  10.577 1.00 . A A . 105 LYS HG3  1 1 
        4 12336 1 1 105 LYS HZ1  H -12.074  -3.236   9.172 1.00 . A A . 105 LYS HZ1  1 1 
        4 12337 1 1 105 LYS HZ2  H -12.163  -4.912   8.938 1.00 . A A . 105 LYS HZ2  1 1 
        4 12338 1 1 105 LYS HZ3  H -11.084  -4.276  10.069 1.00 . A A . 105 LYS HZ3  1 1 
        4 12339 1 1 105 LYS N    N -17.945  -2.838  12.365 1.00 . A A . 105 LYS N    1 1 
        4 12340 1 1 105 LYS NZ   N -12.027  -4.163   9.652 1.00 . A A . 105 LYS NZ   1 1 
        4 12341 1 1 105 LYS O    O -16.633  -1.902  14.794 1.00 . A A . 105 LYS O    1 1 
        4 12342 1 1 106 ILE C    C -15.361  -3.583  17.371 1.00 . A A . 106 ILE C    1 1 
        4 12343 1 1 106 ILE CA   C -16.805  -3.719  16.897 1.00 . A A . 106 ILE CA   1 1 
        4 12344 1 1 106 ILE CB   C -17.534  -4.784  17.760 1.00 . A A . 106 ILE CB   1 1 
        4 12345 1 1 106 ILE CD1  C -18.228  -6.774  16.264 1.00 . A A . 106 ILE CD1  1 1 
        4 12346 1 1 106 ILE CG1  C -17.231  -6.213  17.265 1.00 . A A . 106 ILE CG1  1 1 
        4 12347 1 1 106 ILE CG2  C -19.031  -4.516  17.770 1.00 . A A . 106 ILE CG2  1 1 
        4 12348 1 1 106 ILE H    H -17.008  -4.962  15.206 1.00 . A A . 106 ILE H    1 1 
        4 12349 1 1 106 ILE HA   H -17.304  -2.772  17.050 1.00 . A A . 106 ILE HA   1 1 
        4 12350 1 1 106 ILE HB   H -17.179  -4.686  18.775 1.00 . A A . 106 ILE HB   1 1 
        4 12351 1 1 106 ILE HD11 H -19.168  -6.963  16.763 1.00 . A A . 106 ILE HD11 1 1 
        4 12352 1 1 106 ILE HD12 H -17.844  -7.699  15.857 1.00 . A A . 106 ILE HD12 1 1 
        4 12353 1 1 106 ILE HD13 H -18.380  -6.062  15.465 1.00 . A A . 106 ILE HD13 1 1 
        4 12354 1 1 106 ILE HG12 H -16.260  -6.220  16.795 1.00 . A A . 106 ILE HG12 1 1 
        4 12355 1 1 106 ILE HG13 H -17.213  -6.878  18.117 1.00 . A A . 106 ILE HG13 1 1 
        4 12356 1 1 106 ILE HG21 H -19.523  -5.265  18.373 1.00 . A A . 106 ILE HG21 1 1 
        4 12357 1 1 106 ILE HG22 H -19.409  -4.561  16.760 1.00 . A A . 106 ILE HG22 1 1 
        4 12358 1 1 106 ILE HG23 H -19.218  -3.537  18.186 1.00 . A A . 106 ILE HG23 1 1 
        4 12359 1 1 106 ILE N    N -16.888  -4.030  15.478 1.00 . A A . 106 ILE N    1 1 
        4 12360 1 1 106 ILE O    O -14.717  -4.560  17.764 1.00 . A A . 106 ILE O    1 1 
        4 12361 1 1 107 VAL C    C -13.516  -1.209  19.008 1.00 . A A . 107 VAL C    1 1 
        4 12362 1 1 107 VAL CA   C -13.490  -2.090  17.765 1.00 . A A . 107 VAL CA   1 1 
        4 12363 1 1 107 VAL CB   C -12.655  -1.396  16.667 1.00 . A A . 107 VAL CB   1 1 
        4 12364 1 1 107 VAL CG1  C -11.223  -1.183  17.136 1.00 . A A . 107 VAL CG1  1 1 
        4 12365 1 1 107 VAL CG2  C -12.683  -2.205  15.379 1.00 . A A . 107 VAL CG2  1 1 
        4 12366 1 1 107 VAL H    H -15.398  -1.630  16.972 1.00 . A A . 107 VAL H    1 1 
        4 12367 1 1 107 VAL HA   H -13.021  -3.029  18.011 1.00 . A A . 107 VAL HA   1 1 
        4 12368 1 1 107 VAL HB   H -13.092  -0.426  16.469 1.00 . A A . 107 VAL HB   1 1 
        4 12369 1 1 107 VAL HG11 H -10.764  -2.140  17.336 1.00 . A A . 107 VAL HG11 1 1 
        4 12370 1 1 107 VAL HG12 H -11.224  -0.589  18.037 1.00 . A A . 107 VAL HG12 1 1 
        4 12371 1 1 107 VAL HG13 H -10.664  -0.669  16.367 1.00 . A A . 107 VAL HG13 1 1 
        4 12372 1 1 107 VAL HG21 H -11.890  -1.874  14.728 1.00 . A A . 107 VAL HG21 1 1 
        4 12373 1 1 107 VAL HG22 H -13.636  -2.064  14.890 1.00 . A A . 107 VAL HG22 1 1 
        4 12374 1 1 107 VAL HG23 H -12.547  -3.252  15.608 1.00 . A A . 107 VAL HG23 1 1 
        4 12375 1 1 107 VAL N    N -14.849  -2.365  17.320 1.00 . A A . 107 VAL N    1 1 
        4 12376 1 1 107 VAL O    O -14.541  -0.592  19.314 1.00 . A A . 107 VAL O    1 1 
        4 12377 2 1   1 MET C    C  25.312  22.355  -1.035 1.00 . B B .   1 MET C    1 1 
        4 12378 2 1   1 MET CA   C  26.075  23.661  -0.853 1.00 . B B .   1 MET CA   1 1 
        4 12379 2 1   1 MET CB   C  25.102  24.842  -0.806 1.00 . B B .   1 MET CB   1 1 
        4 12380 2 1   1 MET CE   C  25.831  26.122   3.062 1.00 . B B .   1 MET CE   1 1 
        4 12381 2 1   1 MET CG   C  25.355  25.781   0.357 1.00 . B B .   1 MET CG   1 1 
        4 12382 2 1   1 MET H1   H  26.881  24.514  -2.619 1.00 . B B .   1 MET H1   1 1 
        4 12383 2 1   1 MET HA   H  26.617  23.618   0.081 1.00 . B B .   1 MET HA   1 1 
        4 12384 2 1   1 MET HB2  H  25.193  25.405  -1.723 1.00 . B B .   1 MET HB2  1 1 
        4 12385 2 1   1 MET HB3  H  24.097  24.462  -0.723 1.00 . B B .   1 MET HB3  1 1 
        4 12386 2 1   1 MET HE1  H  26.892  25.980   2.923 1.00 . B B .   1 MET HE1  1 1 
        4 12387 2 1   1 MET HE2  H  25.567  25.884   4.083 1.00 . B B .   1 MET HE2  1 1 
        4 12388 2 1   1 MET HE3  H  25.575  27.148   2.850 1.00 . B B .   1 MET HE3  1 1 
        4 12389 2 1   1 MET HG2  H  26.401  26.051   0.367 1.00 . B B .   1 MET HG2  1 1 
        4 12390 2 1   1 MET HG3  H  24.755  26.669   0.221 1.00 . B B .   1 MET HG3  1 1 
        4 12391 2 1   1 MET N    N  27.046  23.844  -1.922 1.00 . B B .   1 MET N    1 1 
        4 12392 2 1   1 MET O    O  24.200  22.334  -1.556 1.00 . B B .   1 MET O    1 1 
        4 12393 2 1   1 MET SD   S  24.935  25.044   1.946 1.00 . B B .   1 MET SD   1 1 
        4 12394 2 1   2 SER C    C  24.371  19.679   0.437 1.00 . B B .   2 SER C    1 1 
        4 12395 2 1   2 SER CA   C  25.323  19.944  -0.706 1.00 . B B .   2 SER CA   1 1 
        4 12396 2 1   2 SER CB   C  26.427  18.860  -0.791 1.00 . B B .   2 SER CB   1 1 
        4 12397 2 1   2 SER H    H  26.804  21.368  -0.177 1.00 . B B .   2 SER H    1 1 
        4 12398 2 1   2 SER HA   H  24.725  19.908  -1.635 1.00 . B B .   2 SER HA   1 1 
        4 12399 2 1   2 SER HB2  H  25.967  17.875  -1.003 1.00 . B B .   2 SER HB2  1 1 
        4 12400 2 1   2 SER HB3  H  27.106  19.047  -1.645 1.00 . B B .   2 SER HB3  1 1 
        4 12401 2 1   2 SER HG   H  27.644  19.587   0.544 1.00 . B B .   2 SER HG   1 1 
        4 12402 2 1   2 SER N    N  25.910  21.276  -0.600 1.00 . B B .   2 SER N    1 1 
        4 12403 2 1   2 SER O    O  23.437  18.885   0.317 1.00 . B B .   2 SER O    1 1 
        4 12404 2 1   2 SER OG   O  27.193  18.750   0.414 1.00 . B B .   2 SER OG   1 1 
        4 12405 2 1   3 ILE C    C  22.373  20.703   2.556 1.00 . B B .   3 ILE C    1 1 
        4 12406 2 1   3 ILE CA   C  23.784  20.140   2.749 1.00 . B B .   3 ILE CA   1 1 
        4 12407 2 1   3 ILE CB   C  24.439  20.760   4.008 1.00 . B B .   3 ILE CB   1 1 
        4 12408 2 1   3 ILE CD1  C  23.945  18.785   5.550 1.00 . B B .   3 ILE CD1  1 1 
        4 12409 2 1   3 ILE CG1  C  23.744  20.263   5.281 1.00 . B B .   3 ILE CG1  1 1 
        4 12410 2 1   3 ILE CG2  C  24.420  22.281   3.949 1.00 . B B .   3 ILE CG2  1 1 
        4 12411 2 1   3 ILE H    H  25.368  20.967   1.600 1.00 . B B .   3 ILE H    1 1 
        4 12412 2 1   3 ILE HA   H  23.705  19.076   2.908 1.00 . B B .   3 ILE HA   1 1 
        4 12413 2 1   3 ILE HB   H  25.470  20.447   4.031 1.00 . B B .   3 ILE HB   1 1 
        4 12414 2 1   3 ILE HD11 H  23.282  18.209   4.922 1.00 . B B .   3 ILE HD11 1 1 
        4 12415 2 1   3 ILE HD12 H  23.731  18.576   6.587 1.00 . B B .   3 ILE HD12 1 1 
        4 12416 2 1   3 ILE HD13 H  24.969  18.517   5.335 1.00 . B B .   3 ILE HD13 1 1 
        4 12417 2 1   3 ILE HG12 H  24.129  20.808   6.127 1.00 . B B .   3 ILE HG12 1 1 
        4 12418 2 1   3 ILE HG13 H  22.680  20.445   5.197 1.00 . B B .   3 ILE HG13 1 1 
        4 12419 2 1   3 ILE HG21 H  25.084  22.678   4.702 1.00 . B B .   3 ILE HG21 1 1 
        4 12420 2 1   3 ILE HG22 H  23.416  22.637   4.135 1.00 . B B .   3 ILE HG22 1 1 
        4 12421 2 1   3 ILE HG23 H  24.743  22.610   2.974 1.00 . B B .   3 ILE HG23 1 1 
        4 12422 2 1   3 ILE N    N  24.610  20.335   1.565 1.00 . B B .   3 ILE N    1 1 
        4 12423 2 1   3 ILE O    O  21.404  20.144   3.070 1.00 . B B .   3 ILE O    1 1 
        4 12424 2 1   4 VAL C    C  20.090  21.542   0.637 1.00 . B B .   4 VAL C    1 1 
        4 12425 2 1   4 VAL CA   C  20.949  22.401   1.561 1.00 . B B .   4 VAL CA   1 1 
        4 12426 2 1   4 VAL CB   C  21.083  23.840   0.991 1.00 . B B .   4 VAL CB   1 1 
        4 12427 2 1   4 VAL CG1  C  21.587  23.835  -0.450 1.00 . B B .   4 VAL CG1  1 1 
        4 12428 2 1   4 VAL CG2  C  19.759  24.584   1.087 1.00 . B B .   4 VAL CG2  1 1 
        4 12429 2 1   4 VAL H    H  23.049  22.169   1.374 1.00 . B B .   4 VAL H    1 1 
        4 12430 2 1   4 VAL HA   H  20.452  22.470   2.520 1.00 . B B .   4 VAL HA   1 1 
        4 12431 2 1   4 VAL HB   H  21.804  24.373   1.593 1.00 . B B .   4 VAL HB   1 1 
        4 12432 2 1   4 VAL HG11 H  22.410  23.145  -0.539 1.00 . B B .   4 VAL HG11 1 1 
        4 12433 2 1   4 VAL HG12 H  21.918  24.828  -0.720 1.00 . B B .   4 VAL HG12 1 1 
        4 12434 2 1   4 VAL HG13 H  20.790  23.530  -1.112 1.00 . B B .   4 VAL HG13 1 1 
        4 12435 2 1   4 VAL HG21 H  19.014  24.075   0.492 1.00 . B B .   4 VAL HG21 1 1 
        4 12436 2 1   4 VAL HG22 H  19.887  25.592   0.717 1.00 . B B .   4 VAL HG22 1 1 
        4 12437 2 1   4 VAL HG23 H  19.437  24.618   2.115 1.00 . B B .   4 VAL HG23 1 1 
        4 12438 2 1   4 VAL N    N  22.252  21.783   1.790 1.00 . B B .   4 VAL N    1 1 
        4 12439 2 1   4 VAL O    O  18.876  21.464   0.805 1.00 . B B .   4 VAL O    1 1 
        4 12440 2 1   5 SER C    C  19.580  18.733  -0.549 1.00 . B B .   5 SER C    1 1 
        4 12441 2 1   5 SER CA   C  19.987  20.014  -1.239 1.00 . B B .   5 SER CA   1 1 
        4 12442 2 1   5 SER CB   C  20.815  19.733  -2.517 1.00 . B B .   5 SER CB   1 1 
        4 12443 2 1   5 SER H    H  21.686  20.993  -0.430 1.00 . B B .   5 SER H    1 1 
        4 12444 2 1   5 SER HA   H  19.055  20.530  -1.532 1.00 . B B .   5 SER HA   1 1 
        4 12445 2 1   5 SER HB2  H  20.204  19.156  -3.239 1.00 . B B .   5 SER HB2  1 1 
        4 12446 2 1   5 SER HB3  H  21.067  20.673  -3.045 1.00 . B B .   5 SER HB3  1 1 
        4 12447 2 1   5 SER HG   H  22.567  19.541  -1.687 1.00 . B B .   5 SER HG   1 1 
        4 12448 2 1   5 SER N    N  20.719  20.888  -0.327 1.00 . B B .   5 SER N    1 1 
        4 12449 2 1   5 SER O    O  18.515  18.180  -0.788 1.00 . B B .   5 SER O    1 1 
        4 12450 2 1   5 SER OG   O  22.015  18.997  -2.254 1.00 . B B .   5 SER OG   1 1 
        4 12451 2 1   6 GLN C    C  19.032  17.237   2.010 1.00 . B B .   6 GLN C    1 1 
        4 12452 2 1   6 GLN CA   C  20.234  17.063   1.089 1.00 . B B .   6 GLN CA   1 1 
        4 12453 2 1   6 GLN CB   C  21.475  16.696   1.910 1.00 . B B .   6 GLN CB   1 1 
        4 12454 2 1   6 GLN CD   C  22.513  15.151   3.618 1.00 . B B .   6 GLN CD   1 1 
        4 12455 2 1   6 GLN CG   C  21.304  15.438   2.749 1.00 . B B .   6 GLN CG   1 1 
        4 12456 2 1   6 GLN H    H  21.301  18.777   0.476 1.00 . B B .   6 GLN H    1 1 
        4 12457 2 1   6 GLN HA   H  20.025  16.270   0.390 1.00 . B B .   6 GLN HA   1 1 
        4 12458 2 1   6 GLN HB2  H  22.305  16.541   1.237 1.00 . B B .   6 GLN HB2  1 1 
        4 12459 2 1   6 GLN HB3  H  21.710  17.515   2.575 1.00 . B B .   6 GLN HB3  1 1 
        4 12460 2 1   6 GLN HE21 H  23.273  13.968   2.217 1.00 . B B .   6 GLN HE21 1 1 
        4 12461 2 1   6 GLN HE22 H  24.208  14.124   3.660 1.00 . B B .   6 GLN HE22 1 1 
        4 12462 2 1   6 GLN HG2  H  20.442  15.560   3.387 1.00 . B B .   6 GLN HG2  1 1 
        4 12463 2 1   6 GLN HG3  H  21.146  14.600   2.089 1.00 . B B .   6 GLN HG3  1 1 
        4 12464 2 1   6 GLN N    N  20.468  18.279   0.332 1.00 . B B .   6 GLN N    1 1 
        4 12465 2 1   6 GLN NE2  N  23.425  14.336   3.113 1.00 . B B .   6 GLN NE2  1 1 
        4 12466 2 1   6 GLN O    O  18.151  16.381   2.058 1.00 . B B .   6 GLN O    1 1 
        4 12467 2 1   6 GLN OE1  O  22.624  15.653   4.737 1.00 . B B .   6 GLN OE1  1 1 
        4 12468 2 1   7 THR C    C  16.611  18.950   2.892 1.00 . B B .   7 THR C    1 1 
        4 12469 2 1   7 THR CA   C  17.904  18.645   3.638 1.00 . B B .   7 THR CA   1 1 
        4 12470 2 1   7 THR CB   C  18.252  19.823   4.565 1.00 . B B .   7 THR CB   1 1 
        4 12471 2 1   7 THR CG2  C  19.063  19.344   5.751 1.00 . B B .   7 THR CG2  1 1 
        4 12472 2 1   7 THR H    H  19.714  19.020   2.614 1.00 . B B .   7 THR H    1 1 
        4 12473 2 1   7 THR HA   H  17.752  17.768   4.251 1.00 . B B .   7 THR HA   1 1 
        4 12474 2 1   7 THR HB   H  17.334  20.265   4.928 1.00 . B B .   7 THR HB   1 1 
        4 12475 2 1   7 THR HG1  H  19.943  20.604   3.903 1.00 . B B .   7 THR HG1  1 1 
        4 12476 2 1   7 THR HG21 H  19.903  18.759   5.402 1.00 . B B .   7 THR HG21 1 1 
        4 12477 2 1   7 THR HG22 H  18.440  18.735   6.387 1.00 . B B .   7 THR HG22 1 1 
        4 12478 2 1   7 THR HG23 H  19.420  20.198   6.305 1.00 . B B .   7 THR HG23 1 1 
        4 12479 2 1   7 THR N    N  18.994  18.362   2.717 1.00 . B B .   7 THR N    1 1 
        4 12480 2 1   7 THR O    O  15.522  18.699   3.397 1.00 . B B .   7 THR O    1 1 
        4 12481 2 1   7 THR OG1  O  19.000  20.812   3.848 1.00 . B B .   7 THR OG1  1 1 
        4 12482 2 1   8 ARG C    C  14.882  18.547   0.405 1.00 . B B .   8 ARG C    1 1 
        4 12483 2 1   8 ARG CA   C  15.577  19.823   0.874 1.00 . B B .   8 ARG CA   1 1 
        4 12484 2 1   8 ARG CB   C  15.987  20.702  -0.318 1.00 . B B .   8 ARG CB   1 1 
        4 12485 2 1   8 ARG CD   C  13.671  21.747  -0.632 1.00 . B B .   8 ARG CD   1 1 
        4 12486 2 1   8 ARG CG   C  14.859  21.037  -1.293 1.00 . B B .   8 ARG CG   1 1 
        4 12487 2 1   8 ARG CZ   C  13.160  22.020   1.769 1.00 . B B .   8 ARG CZ   1 1 
        4 12488 2 1   8 ARG H    H  17.635  19.700   1.351 1.00 . B B .   8 ARG H    1 1 
        4 12489 2 1   8 ARG HA   H  14.887  20.377   1.495 1.00 . B B .   8 ARG HA   1 1 
        4 12490 2 1   8 ARG HB2  H  16.387  21.631   0.062 1.00 . B B .   8 ARG HB2  1 1 
        4 12491 2 1   8 ARG HB3  H  16.766  20.192  -0.869 1.00 . B B .   8 ARG HB3  1 1 
        4 12492 2 1   8 ARG HD2  H  13.390  22.589  -1.246 1.00 . B B .   8 ARG HD2  1 1 
        4 12493 2 1   8 ARG HD3  H  12.846  21.054  -0.584 1.00 . B B .   8 ARG HD3  1 1 
        4 12494 2 1   8 ARG HE   H  14.791  22.744   0.852 1.00 . B B .   8 ARG HE   1 1 
        4 12495 2 1   8 ARG HG2  H  15.251  21.678  -2.066 1.00 . B B .   8 ARG HG2  1 1 
        4 12496 2 1   8 ARG HG3  H  14.508  20.119  -1.739 1.00 . B B .   8 ARG HG3  1 1 
        4 12497 2 1   8 ARG HH11 H  11.729  21.052   0.709 1.00 . B B .   8 ARG HH11 1 1 
        4 12498 2 1   8 ARG HH12 H  11.404  21.222   2.405 1.00 . B B .   8 ARG HH12 1 1 
        4 12499 2 1   8 ARG HH21 H  14.376  22.959   3.087 1.00 . B B .   8 ARG HH21 1 1 
        4 12500 2 1   8 ARG HH22 H  12.920  22.284   3.767 1.00 . B B .   8 ARG HH22 1 1 
        4 12501 2 1   8 ARG N    N  16.739  19.497   1.689 1.00 . B B .   8 ARG N    1 1 
        4 12502 2 1   8 ARG NE   N  13.956  22.236   0.719 1.00 . B B .   8 ARG NE   1 1 
        4 12503 2 1   8 ARG NH1  N  12.006  21.378   1.614 1.00 . B B .   8 ARG NH1  1 1 
        4 12504 2 1   8 ARG NH2  N  13.513  22.460   2.967 1.00 . B B .   8 ARG NH2  1 1 
        4 12505 2 1   8 ARG O    O  13.657  18.439   0.462 1.00 . B B .   8 ARG O    1 1 
        4 12506 2 1   9 ASN C    C  14.619  15.471   0.663 1.00 . B B .   9 ASN C    1 1 
        4 12507 2 1   9 ASN CA   C  15.141  16.301  -0.501 1.00 . B B .   9 ASN CA   1 1 
        4 12508 2 1   9 ASN CB   C  16.227  15.534  -1.266 1.00 . B B .   9 ASN CB   1 1 
        4 12509 2 1   9 ASN CG   C  15.838  14.101  -1.574 1.00 . B B .   9 ASN CG   1 1 
        4 12510 2 1   9 ASN H    H  16.647  17.727  -0.045 1.00 . B B .   9 ASN H    1 1 
        4 12511 2 1   9 ASN HA   H  14.324  16.511  -1.174 1.00 . B B .   9 ASN HA   1 1 
        4 12512 2 1   9 ASN HB2  H  16.424  16.039  -2.200 1.00 . B B .   9 ASN HB2  1 1 
        4 12513 2 1   9 ASN HB3  H  17.132  15.523  -0.672 1.00 . B B .   9 ASN HB3  1 1 
        4 12514 2 1   9 ASN HD21 H  14.967  14.667  -3.268 1.00 . B B .   9 ASN HD21 1 1 
        4 12515 2 1   9 ASN HD22 H  14.905  12.976  -2.916 1.00 . B B .   9 ASN HD22 1 1 
        4 12516 2 1   9 ASN N    N  15.673  17.579  -0.032 1.00 . B B .   9 ASN N    1 1 
        4 12517 2 1   9 ASN ND2  N  15.170  13.893  -2.699 1.00 . B B .   9 ASN ND2  1 1 
        4 12518 2 1   9 ASN O    O  13.556  14.862   0.572 1.00 . B B .   9 ASN O    1 1 
        4 12519 2 1   9 ASN OD1  O  16.145  13.185  -0.809 1.00 . B B .   9 ASN OD1  1 1 
        4 12520 2 1  10 LYS C    C  13.646  15.196   3.519 1.00 . B B .  10 LYS C    1 1 
        4 12521 2 1  10 LYS CA   C  14.984  14.715   2.953 1.00 . B B .  10 LYS CA   1 1 
        4 12522 2 1  10 LYS CB   C  16.079  14.829   4.015 1.00 . B B .  10 LYS CB   1 1 
        4 12523 2 1  10 LYS CD   C  16.159  12.356   4.501 1.00 . B B .  10 LYS CD   1 1 
        4 12524 2 1  10 LYS CE   C  16.326  11.303   5.589 1.00 . B B .  10 LYS CE   1 1 
        4 12525 2 1  10 LYS CG   C  16.011  13.753   5.088 1.00 . B B .  10 LYS CG   1 1 
        4 12526 2 1  10 LYS H    H  16.194  15.997   1.776 1.00 . B B .  10 LYS H    1 1 
        4 12527 2 1  10 LYS HA   H  14.888  13.680   2.663 1.00 . B B .  10 LYS HA   1 1 
        4 12528 2 1  10 LYS HB2  H  17.043  14.761   3.532 1.00 . B B .  10 LYS HB2  1 1 
        4 12529 2 1  10 LYS HB3  H  15.995  15.792   4.497 1.00 . B B .  10 LYS HB3  1 1 
        4 12530 2 1  10 LYS HD2  H  15.277  12.126   3.922 1.00 . B B .  10 LYS HD2  1 1 
        4 12531 2 1  10 LYS HD3  H  17.028  12.336   3.859 1.00 . B B .  10 LYS HD3  1 1 
        4 12532 2 1  10 LYS HE2  H  17.275  11.456   6.077 1.00 . B B .  10 LYS HE2  1 1 
        4 12533 2 1  10 LYS HE3  H  15.528  11.417   6.309 1.00 . B B .  10 LYS HE3  1 1 
        4 12534 2 1  10 LYS HG2  H  16.809  13.915   5.798 1.00 . B B .  10 LYS HG2  1 1 
        4 12535 2 1  10 LYS HG3  H  15.059  13.822   5.590 1.00 . B B .  10 LYS HG3  1 1 
        4 12536 2 1  10 LYS HZ1  H  15.310   9.656   4.783 1.00 . B B .  10 LYS HZ1  1 1 
        4 12537 2 1  10 LYS HZ2  H  16.639   9.238   5.750 1.00 . B B .  10 LYS HZ2  1 1 
        4 12538 2 1  10 LYS HZ3  H  16.886   9.850   4.193 1.00 . B B .  10 LYS HZ3  1 1 
        4 12539 2 1  10 LYS N    N  15.362  15.475   1.765 1.00 . B B .  10 LYS N    1 1 
        4 12540 2 1  10 LYS NZ   N  16.286   9.919   5.039 1.00 . B B .  10 LYS NZ   1 1 
        4 12541 2 1  10 LYS O    O  12.771  14.389   3.835 1.00 . B B .  10 LYS O    1 1 
        4 12542 2 1  11 GLU C    C  11.090  16.789   3.234 1.00 . B B .  11 GLU C    1 1 
        4 12543 2 1  11 GLU CA   C  12.265  17.108   4.153 1.00 . B B .  11 GLU CA   1 1 
        4 12544 2 1  11 GLU CB   C  12.426  18.627   4.277 1.00 . B B .  11 GLU CB   1 1 
        4 12545 2 1  11 GLU CD   C  11.061  20.729   4.559 1.00 . B B .  11 GLU CD   1 1 
        4 12546 2 1  11 GLU CG   C  11.297  19.309   5.034 1.00 . B B .  11 GLU CG   1 1 
        4 12547 2 1  11 GLU H    H  14.227  17.101   3.362 1.00 . B B .  11 GLU H    1 1 
        4 12548 2 1  11 GLU HA   H  12.071  16.691   5.128 1.00 . B B .  11 GLU HA   1 1 
        4 12549 2 1  11 GLU HB2  H  13.352  18.838   4.790 1.00 . B B .  11 GLU HB2  1 1 
        4 12550 2 1  11 GLU HB3  H  12.471  19.053   3.285 1.00 . B B .  11 GLU HB3  1 1 
        4 12551 2 1  11 GLU HG2  H  10.391  18.743   4.887 1.00 . B B .  11 GLU HG2  1 1 
        4 12552 2 1  11 GLU HG3  H  11.544  19.329   6.085 1.00 . B B .  11 GLU HG3  1 1 
        4 12553 2 1  11 GLU N    N  13.491  16.511   3.635 1.00 . B B .  11 GLU N    1 1 
        4 12554 2 1  11 GLU O    O   9.981  16.500   3.690 1.00 . B B .  11 GLU O    1 1 
        4 12555 2 1  11 GLU OE1  O  11.848  21.628   4.921 1.00 . B B .  11 GLU OE1  1 1 
        4 12556 2 1  11 GLU OE2  O  10.089  20.958   3.805 1.00 . B B .  11 GLU OE2  1 1 
        4 12557 2 1  12 LEU C    C   9.766  15.141   1.058 1.00 . B B .  12 LEU C    1 1 
        4 12558 2 1  12 LEU CA   C  10.338  16.555   0.926 1.00 . B B .  12 LEU CA   1 1 
        4 12559 2 1  12 LEU CB   C  10.910  16.750  -0.480 1.00 . B B .  12 LEU CB   1 1 
        4 12560 2 1  12 LEU CD1  C   8.890  17.626  -1.692 1.00 . B B .  12 LEU CD1  1 1 
        4 12561 2 1  12 LEU CD2  C  10.660  16.377  -2.940 1.00 . B B .  12 LEU CD2  1 1 
        4 12562 2 1  12 LEU CG   C   9.920  16.508  -1.621 1.00 . B B .  12 LEU CG   1 1 
        4 12563 2 1  12 LEU H    H  12.270  17.023   1.641 1.00 . B B .  12 LEU H    1 1 
        4 12564 2 1  12 LEU HA   H   9.538  17.265   1.077 1.00 . B B .  12 LEU HA   1 1 
        4 12565 2 1  12 LEU HB2  H  11.282  17.762  -0.562 1.00 . B B .  12 LEU HB2  1 1 
        4 12566 2 1  12 LEU HB3  H  11.739  16.070  -0.607 1.00 . B B .  12 LEU HB3  1 1 
        4 12567 2 1  12 LEU HD11 H   8.024  17.281  -2.236 1.00 . B B .  12 LEU HD11 1 1 
        4 12568 2 1  12 LEU HD12 H   9.317  18.477  -2.201 1.00 . B B .  12 LEU HD12 1 1 
        4 12569 2 1  12 LEU HD13 H   8.600  17.912  -0.692 1.00 . B B .  12 LEU HD13 1 1 
        4 12570 2 1  12 LEU HD21 H  11.396  17.163  -3.018 1.00 . B B .  12 LEU HD21 1 1 
        4 12571 2 1  12 LEU HD22 H   9.960  16.460  -3.757 1.00 . B B .  12 LEU HD22 1 1 
        4 12572 2 1  12 LEU HD23 H  11.151  15.415  -2.980 1.00 . B B .  12 LEU HD23 1 1 
        4 12573 2 1  12 LEU HG   H   9.392  15.583  -1.439 1.00 . B B .  12 LEU HG   1 1 
        4 12574 2 1  12 LEU N    N  11.357  16.821   1.933 1.00 . B B .  12 LEU N    1 1 
        4 12575 2 1  12 LEU O    O   8.565  14.975   1.268 1.00 . B B .  12 LEU O    1 1 
        4 12576 2 1  13 LEU C    C   9.523  12.416   2.371 1.00 . B B .  13 LEU C    1 1 
        4 12577 2 1  13 LEU CA   C  10.185  12.733   1.034 1.00 . B B .  13 LEU CA   1 1 
        4 12578 2 1  13 LEU CB   C  11.353  11.764   0.756 1.00 . B B .  13 LEU CB   1 1 
        4 12579 2 1  13 LEU CD1  C  12.425  10.997   2.912 1.00 . B B .  13 LEU CD1  1 1 
        4 12580 2 1  13 LEU CD2  C  13.841  11.518   0.923 1.00 . B B .  13 LEU CD2  1 1 
        4 12581 2 1  13 LEU CG   C  12.575  11.880   1.680 1.00 . B B .  13 LEU CG   1 1 
        4 12582 2 1  13 LEU H    H  11.585  14.321   0.827 1.00 . B B .  13 LEU H    1 1 
        4 12583 2 1  13 LEU HA   H   9.443  12.598   0.260 1.00 . B B .  13 LEU HA   1 1 
        4 12584 2 1  13 LEU HB2  H  10.976  10.756   0.827 1.00 . B B .  13 LEU HB2  1 1 
        4 12585 2 1  13 LEU HB3  H  11.684  11.933  -0.257 1.00 . B B .  13 LEU HB3  1 1 
        4 12586 2 1  13 LEU HD11 H  11.729  11.454   3.600 1.00 . B B .  13 LEU HD11 1 1 
        4 12587 2 1  13 LEU HD12 H  13.385  10.882   3.396 1.00 . B B .  13 LEU HD12 1 1 
        4 12588 2 1  13 LEU HD13 H  12.053  10.028   2.619 1.00 . B B .  13 LEU HD13 1 1 
        4 12589 2 1  13 LEU HD21 H  14.683  11.552   1.596 1.00 . B B .  13 LEU HD21 1 1 
        4 12590 2 1  13 LEU HD22 H  13.992  12.221   0.117 1.00 . B B .  13 LEU HD22 1 1 
        4 12591 2 1  13 LEU HD23 H  13.745  10.522   0.519 1.00 . B B .  13 LEU HD23 1 1 
        4 12592 2 1  13 LEU HG   H  12.668  12.905   2.012 1.00 . B B .  13 LEU HG   1 1 
        4 12593 2 1  13 LEU N    N  10.630  14.128   0.957 1.00 . B B .  13 LEU N    1 1 
        4 12594 2 1  13 LEU O    O   8.567  11.642   2.425 1.00 . B B .  13 LEU O    1 1 
        4 12595 2 1  14 LEU C    C   7.996  13.225   4.825 1.00 . B B .  14 LEU C    1 1 
        4 12596 2 1  14 LEU CA   C   9.455  12.795   4.765 1.00 . B B .  14 LEU CA   1 1 
        4 12597 2 1  14 LEU CB   C  10.264  13.546   5.822 1.00 . B B .  14 LEU CB   1 1 
        4 12598 2 1  14 LEU CD1  C  11.503  11.620   6.853 1.00 . B B .  14 LEU CD1  1 1 
        4 12599 2 1  14 LEU CD2  C  11.080  13.695   8.190 1.00 . B B .  14 LEU CD2  1 1 
        4 12600 2 1  14 LEU CG   C  10.536  12.768   7.113 1.00 . B B .  14 LEU CG   1 1 
        4 12601 2 1  14 LEU H    H  10.757  13.656   3.337 1.00 . B B .  14 LEU H    1 1 
        4 12602 2 1  14 LEU HA   H   9.511  11.735   4.963 1.00 . B B .  14 LEU HA   1 1 
        4 12603 2 1  14 LEU HB2  H  11.213  13.821   5.387 1.00 . B B .  14 LEU HB2  1 1 
        4 12604 2 1  14 LEU HB3  H   9.730  14.447   6.078 1.00 . B B .  14 LEU HB3  1 1 
        4 12605 2 1  14 LEU HD11 H  12.441  12.013   6.487 1.00 . B B .  14 LEU HD11 1 1 
        4 12606 2 1  14 LEU HD12 H  11.081  10.952   6.117 1.00 . B B .  14 LEU HD12 1 1 
        4 12607 2 1  14 LEU HD13 H  11.675  11.081   7.771 1.00 . B B .  14 LEU HD13 1 1 
        4 12608 2 1  14 LEU HD21 H  11.946  14.220   7.813 1.00 . B B .  14 LEU HD21 1 1 
        4 12609 2 1  14 LEU HD22 H  11.361  13.114   9.057 1.00 . B B .  14 LEU HD22 1 1 
        4 12610 2 1  14 LEU HD23 H  10.321  14.410   8.468 1.00 . B B .  14 LEU HD23 1 1 
        4 12611 2 1  14 LEU HG   H   9.608  12.346   7.470 1.00 . B B .  14 LEU HG   1 1 
        4 12612 2 1  14 LEU N    N  10.008  13.033   3.440 1.00 . B B .  14 LEU N    1 1 
        4 12613 2 1  14 LEU O    O   7.126  12.462   5.253 1.00 . B B .  14 LEU O    1 1 
        4 12614 2 1  15 LYS C    C   5.476  14.265   3.368 1.00 . B B .  15 LYS C    1 1 
        4 12615 2 1  15 LYS CA   C   6.378  14.982   4.371 1.00 . B B .  15 LYS CA   1 1 
        4 12616 2 1  15 LYS CB   C   6.408  16.484   4.085 1.00 . B B .  15 LYS CB   1 1 
        4 12617 2 1  15 LYS CD   C   7.736  18.502   4.802 1.00 . B B .  15 LYS CD   1 1 
        4 12618 2 1  15 LYS CE   C   6.849  19.573   4.194 1.00 . B B .  15 LYS CE   1 1 
        4 12619 2 1  15 LYS CG   C   6.936  17.292   5.257 1.00 . B B .  15 LYS CG   1 1 
        4 12620 2 1  15 LYS H    H   8.468  14.992   4.015 1.00 . B B .  15 LYS H    1 1 
        4 12621 2 1  15 LYS HA   H   5.973  14.830   5.360 1.00 . B B .  15 LYS HA   1 1 
        4 12622 2 1  15 LYS HB2  H   7.041  16.665   3.229 1.00 . B B .  15 LYS HB2  1 1 
        4 12623 2 1  15 LYS HB3  H   5.405  16.820   3.862 1.00 . B B .  15 LYS HB3  1 1 
        4 12624 2 1  15 LYS HD2  H   8.254  18.921   5.651 1.00 . B B .  15 LYS HD2  1 1 
        4 12625 2 1  15 LYS HD3  H   8.454  18.184   4.063 1.00 . B B .  15 LYS HD3  1 1 
        4 12626 2 1  15 LYS HE2  H   6.803  19.420   3.127 1.00 . B B .  15 LYS HE2  1 1 
        4 12627 2 1  15 LYS HE3  H   5.857  19.483   4.614 1.00 . B B .  15 LYS HE3  1 1 
        4 12628 2 1  15 LYS HG2  H   6.102  17.628   5.857 1.00 . B B .  15 LYS HG2  1 1 
        4 12629 2 1  15 LYS HG3  H   7.574  16.655   5.855 1.00 . B B .  15 LYS HG3  1 1 
        4 12630 2 1  15 LYS HZ1  H   8.386  20.991   4.221 1.00 . B B .  15 LYS HZ1  1 1 
        4 12631 2 1  15 LYS HZ2  H   7.264  21.166   5.479 1.00 . B B .  15 LYS HZ2  1 1 
        4 12632 2 1  15 LYS HZ3  H   6.850  21.643   3.910 1.00 . B B .  15 LYS HZ3  1 1 
        4 12633 2 1  15 LYS N    N   7.730  14.441   4.365 1.00 . B B .  15 LYS N    1 1 
        4 12634 2 1  15 LYS NZ   N   7.373  20.938   4.468 1.00 . B B .  15 LYS NZ   1 1 
        4 12635 2 1  15 LYS O    O   4.276  14.151   3.587 1.00 . B B .  15 LYS O    1 1 
        4 12636 2 1  16 LYS C    C   4.803  11.700   1.762 1.00 . B B .  16 LYS C    1 1 
        4 12637 2 1  16 LYS CA   C   5.267  13.072   1.267 1.00 . B B .  16 LYS CA   1 1 
        4 12638 2 1  16 LYS CB   C   6.064  12.914  -0.033 1.00 . B B .  16 LYS CB   1 1 
        4 12639 2 1  16 LYS CD   C   5.094  14.985  -1.130 1.00 . B B .  16 LYS CD   1 1 
        4 12640 2 1  16 LYS CE   C   4.279  14.248  -2.184 1.00 . B B .  16 LYS CE   1 1 
        4 12641 2 1  16 LYS CG   C   6.360  14.228  -0.752 1.00 . B B .  16 LYS CG   1 1 
        4 12642 2 1  16 LYS H    H   7.021  13.887   2.156 1.00 . B B .  16 LYS H    1 1 
        4 12643 2 1  16 LYS HA   H   4.390  13.672   1.066 1.00 . B B .  16 LYS HA   1 1 
        4 12644 2 1  16 LYS HB2  H   7.005  12.436   0.194 1.00 . B B .  16 LYS HB2  1 1 
        4 12645 2 1  16 LYS HB3  H   5.505  12.281  -0.707 1.00 . B B .  16 LYS HB3  1 1 
        4 12646 2 1  16 LYS HD2  H   4.489  15.120  -0.248 1.00 . B B .  16 LYS HD2  1 1 
        4 12647 2 1  16 LYS HD3  H   5.379  15.951  -1.521 1.00 . B B .  16 LYS HD3  1 1 
        4 12648 2 1  16 LYS HE2  H   4.881  14.139  -3.073 1.00 . B B .  16 LYS HE2  1 1 
        4 12649 2 1  16 LYS HE3  H   4.016  13.272  -1.807 1.00 . B B .  16 LYS HE3  1 1 
        4 12650 2 1  16 LYS HG2  H   6.954  14.854  -0.102 1.00 . B B .  16 LYS HG2  1 1 
        4 12651 2 1  16 LYS HG3  H   6.917  14.012  -1.650 1.00 . B B .  16 LYS HG3  1 1 
        4 12652 2 1  16 LYS HZ1  H   2.501  14.454  -3.248 1.00 . B B .  16 LYS HZ1  1 1 
        4 12653 2 1  16 LYS HZ2  H   3.272  15.919  -2.919 1.00 . B B .  16 LYS HZ2  1 1 
        4 12654 2 1  16 LYS HZ3  H   2.443  15.105  -1.691 1.00 . B B .  16 LYS HZ3  1 1 
        4 12655 2 1  16 LYS N    N   6.052  13.772   2.282 1.00 . B B .  16 LYS N    1 1 
        4 12656 2 1  16 LYS NZ   N   3.039  14.982  -2.534 1.00 . B B .  16 LYS NZ   1 1 
        4 12657 2 1  16 LYS O    O   3.690  11.275   1.462 1.00 . B B .  16 LYS O    1 1 
        4 12658 2 1  17 ILE C    C   4.342   9.787   4.212 1.00 . B B .  17 ILE C    1 1 
        4 12659 2 1  17 ILE CA   C   5.313   9.694   3.040 1.00 . B B .  17 ILE CA   1 1 
        4 12660 2 1  17 ILE CB   C   6.586   8.923   3.460 1.00 . B B .  17 ILE CB   1 1 
        4 12661 2 1  17 ILE CD1  C   8.746   7.922   2.543 1.00 . B B .  17 ILE CD1  1 1 
        4 12662 2 1  17 ILE CG1  C   7.429   8.595   2.224 1.00 . B B .  17 ILE CG1  1 1 
        4 12663 2 1  17 ILE CG2  C   6.232   7.649   4.215 1.00 . B B .  17 ILE CG2  1 1 
        4 12664 2 1  17 ILE H    H   6.513  11.416   2.751 1.00 . B B .  17 ILE H    1 1 
        4 12665 2 1  17 ILE HA   H   4.835   9.142   2.242 1.00 . B B .  17 ILE HA   1 1 
        4 12666 2 1  17 ILE HB   H   7.157   9.556   4.121 1.00 . B B .  17 ILE HB   1 1 
        4 12667 2 1  17 ILE HD11 H   8.560   6.969   3.018 1.00 . B B .  17 ILE HD11 1 1 
        4 12668 2 1  17 ILE HD12 H   9.318   8.553   3.208 1.00 . B B .  17 ILE HD12 1 1 
        4 12669 2 1  17 ILE HD13 H   9.302   7.767   1.627 1.00 . B B .  17 ILE HD13 1 1 
        4 12670 2 1  17 ILE HG12 H   6.869   7.937   1.577 1.00 . B B .  17 ILE HG12 1 1 
        4 12671 2 1  17 ILE HG13 H   7.645   9.512   1.693 1.00 . B B .  17 ILE HG13 1 1 
        4 12672 2 1  17 ILE HG21 H   5.659   7.900   5.098 1.00 . B B .  17 ILE HG21 1 1 
        4 12673 2 1  17 ILE HG22 H   7.138   7.138   4.505 1.00 . B B .  17 ILE HG22 1 1 
        4 12674 2 1  17 ILE HG23 H   5.644   7.003   3.576 1.00 . B B .  17 ILE HG23 1 1 
        4 12675 2 1  17 ILE N    N   5.647  11.019   2.524 1.00 . B B .  17 ILE N    1 1 
        4 12676 2 1  17 ILE O    O   3.390   9.016   4.291 1.00 . B B .  17 ILE O    1 1 
        4 12677 2 1  18 ASP C    C   2.278  11.297   5.807 1.00 . B B .  18 ASP C    1 1 
        4 12678 2 1  18 ASP CA   C   3.675  10.875   6.266 1.00 . B B .  18 ASP CA   1 1 
        4 12679 2 1  18 ASP CB   C   4.242  11.879   7.273 1.00 . B B .  18 ASP CB   1 1 
        4 12680 2 1  18 ASP CG   C   3.615  11.748   8.654 1.00 . B B .  18 ASP CG   1 1 
        4 12681 2 1  18 ASP H    H   5.341  11.327   5.022 1.00 . B B .  18 ASP H    1 1 
        4 12682 2 1  18 ASP HA   H   3.598   9.909   6.742 1.00 . B B .  18 ASP HA   1 1 
        4 12683 2 1  18 ASP HB2  H   5.307  11.718   7.370 1.00 . B B .  18 ASP HB2  1 1 
        4 12684 2 1  18 ASP HB3  H   4.064  12.880   6.913 1.00 . B B .  18 ASP HB3  1 1 
        4 12685 2 1  18 ASP N    N   4.565  10.729   5.117 1.00 . B B .  18 ASP N    1 1 
        4 12686 2 1  18 ASP O    O   1.271  10.771   6.276 1.00 . B B .  18 ASP O    1 1 
        4 12687 2 1  18 ASP OD1  O   3.537  10.610   9.179 1.00 . B B .  18 ASP OD1  1 1 
        4 12688 2 1  18 ASP OD2  O   3.214  12.780   9.233 1.00 . B B .  18 ASP OD2  1 1 
        4 12689 2 1  19 SER C    C   0.246  11.618   3.518 1.00 . B B .  19 SER C    1 1 
        4 12690 2 1  19 SER CA   C   0.956  12.709   4.324 1.00 . B B .  19 SER CA   1 1 
        4 12691 2 1  19 SER CB   C   1.179  13.958   3.476 1.00 . B B .  19 SER CB   1 1 
        4 12692 2 1  19 SER H    H   3.062  12.619   4.523 1.00 . B B .  19 SER H    1 1 
        4 12693 2 1  19 SER HA   H   0.332  12.970   5.167 1.00 . B B .  19 SER HA   1 1 
        4 12694 2 1  19 SER HB2  H   2.005  13.786   2.798 1.00 . B B .  19 SER HB2  1 1 
        4 12695 2 1  19 SER HB3  H   0.284  14.178   2.911 1.00 . B B .  19 SER HB3  1 1 
        4 12696 2 1  19 SER HG   H   1.048  14.957   5.158 1.00 . B B .  19 SER HG   1 1 
        4 12697 2 1  19 SER N    N   2.223  12.228   4.861 1.00 . B B .  19 SER N    1 1 
        4 12698 2 1  19 SER O    O  -0.982  11.621   3.399 1.00 . B B .  19 SER O    1 1 
        4 12699 2 1  19 SER OG   O   1.487  15.071   4.303 1.00 . B B .  19 SER OG   1 1 
        4 12700 2 1  20 LEU C    C  -0.512   8.809   2.989 1.00 . B B .  20 LEU C    1 1 
        4 12701 2 1  20 LEU CA   C   0.506   9.591   2.168 1.00 . B B .  20 LEU CA   1 1 
        4 12702 2 1  20 LEU CB   C   1.662   8.669   1.762 1.00 . B B .  20 LEU CB   1 1 
        4 12703 2 1  20 LEU CD1  C   1.372   9.532  -0.603 1.00 . B B .  20 LEU CD1  1 1 
        4 12704 2 1  20 LEU CD2  C   3.246   7.980  -0.034 1.00 . B B .  20 LEU CD2  1 1 
        4 12705 2 1  20 LEU CG   C   1.804   8.346   0.265 1.00 . B B .  20 LEU CG   1 1 
        4 12706 2 1  20 LEU H    H   2.004  10.774   3.078 1.00 . B B .  20 LEU H    1 1 
        4 12707 2 1  20 LEU HA   H   0.029   9.987   1.287 1.00 . B B .  20 LEU HA   1 1 
        4 12708 2 1  20 LEU HB2  H   2.581   9.132   2.091 1.00 . B B .  20 LEU HB2  1 1 
        4 12709 2 1  20 LEU HB3  H   1.545   7.736   2.295 1.00 . B B .  20 LEU HB3  1 1 
        4 12710 2 1  20 LEU HD11 H   0.293   9.580  -0.641 1.00 . B B .  20 LEU HD11 1 1 
        4 12711 2 1  20 LEU HD12 H   1.760   9.407  -1.603 1.00 . B B .  20 LEU HD12 1 1 
        4 12712 2 1  20 LEU HD13 H   1.760  10.448  -0.181 1.00 . B B .  20 LEU HD13 1 1 
        4 12713 2 1  20 LEU HD21 H   3.560   7.184   0.628 1.00 . B B .  20 LEU HD21 1 1 
        4 12714 2 1  20 LEU HD22 H   3.874   8.845   0.120 1.00 . B B .  20 LEU HD22 1 1 
        4 12715 2 1  20 LEU HD23 H   3.327   7.650  -1.058 1.00 . B B .  20 LEU HD23 1 1 
        4 12716 2 1  20 LEU HG   H   1.181   7.500   0.021 1.00 . B B .  20 LEU HG   1 1 
        4 12717 2 1  20 LEU N    N   1.032  10.706   2.952 1.00 . B B .  20 LEU N    1 1 
        4 12718 2 1  20 LEU O    O  -1.620   8.523   2.530 1.00 . B B .  20 LEU O    1 1 
        4 12719 2 1  21 ILE C    C  -2.141   8.620   5.627 1.00 . B B .  21 ILE C    1 1 
        4 12720 2 1  21 ILE CA   C  -0.982   7.757   5.134 1.00 . B B .  21 ILE CA   1 1 
        4 12721 2 1  21 ILE CB   C  -0.172   7.220   6.334 1.00 . B B .  21 ILE CB   1 1 
        4 12722 2 1  21 ILE CD1  C   2.201   6.413   6.793 1.00 . B B .  21 ILE CD1  1 1 
        4 12723 2 1  21 ILE CG1  C   1.026   6.402   5.842 1.00 . B B .  21 ILE CG1  1 1 
        4 12724 2 1  21 ILE CG2  C  -1.055   6.369   7.238 1.00 . B B .  21 ILE CG2  1 1 
        4 12725 2 1  21 ILE H    H   0.762   8.788   4.529 1.00 . B B .  21 ILE H    1 1 
        4 12726 2 1  21 ILE HA   H  -1.380   6.913   4.592 1.00 . B B .  21 ILE HA   1 1 
        4 12727 2 1  21 ILE HB   H   0.189   8.064   6.907 1.00 . B B .  21 ILE HB   1 1 
        4 12728 2 1  21 ILE HD11 H   2.831   5.560   6.594 1.00 . B B .  21 ILE HD11 1 1 
        4 12729 2 1  21 ILE HD12 H   1.838   6.366   7.809 1.00 . B B .  21 ILE HD12 1 1 
        4 12730 2 1  21 ILE HD13 H   2.769   7.323   6.656 1.00 . B B .  21 ILE HD13 1 1 
        4 12731 2 1  21 ILE HG12 H   0.721   5.376   5.712 1.00 . B B .  21 ILE HG12 1 1 
        4 12732 2 1  21 ILE HG13 H   1.362   6.795   4.892 1.00 . B B .  21 ILE HG13 1 1 
        4 12733 2 1  21 ILE HG21 H  -1.692   7.011   7.828 1.00 . B B .  21 ILE HG21 1 1 
        4 12734 2 1  21 ILE HG22 H  -0.437   5.776   7.891 1.00 . B B .  21 ILE HG22 1 1 
        4 12735 2 1  21 ILE HG23 H  -1.667   5.716   6.633 1.00 . B B .  21 ILE HG23 1 1 
        4 12736 2 1  21 ILE N    N  -0.128   8.503   4.222 1.00 . B B .  21 ILE N    1 1 
        4 12737 2 1  21 ILE O    O  -3.250   8.125   5.816 1.00 . B B .  21 ILE O    1 1 
        4 12738 2 1  22 GLU C    C  -4.081  10.877   5.311 1.00 . B B .  22 GLU C    1 1 
        4 12739 2 1  22 GLU CA   C  -2.909  10.842   6.289 1.00 . B B .  22 GLU CA   1 1 
        4 12740 2 1  22 GLU CB   C  -2.334  12.256   6.449 1.00 . B B .  22 GLU CB   1 1 
        4 12741 2 1  22 GLU CD   C  -0.758  13.811   7.664 1.00 . B B .  22 GLU CD   1 1 
        4 12742 2 1  22 GLU CG   C  -1.262  12.387   7.522 1.00 . B B .  22 GLU CG   1 1 
        4 12743 2 1  22 GLU H    H  -0.972  10.249   5.656 1.00 . B B .  22 GLU H    1 1 
        4 12744 2 1  22 GLU HA   H  -3.262  10.494   7.245 1.00 . B B .  22 GLU HA   1 1 
        4 12745 2 1  22 GLU HB2  H  -1.906  12.564   5.508 1.00 . B B .  22 GLU HB2  1 1 
        4 12746 2 1  22 GLU HB3  H  -3.143  12.927   6.700 1.00 . B B .  22 GLU HB3  1 1 
        4 12747 2 1  22 GLU HG2  H  -1.677  12.075   8.468 1.00 . B B .  22 GLU HG2  1 1 
        4 12748 2 1  22 GLU HG3  H  -0.427  11.751   7.267 1.00 . B B .  22 GLU HG3  1 1 
        4 12749 2 1  22 GLU N    N  -1.880   9.912   5.823 1.00 . B B .  22 GLU N    1 1 
        4 12750 2 1  22 GLU O    O  -5.246  10.836   5.710 1.00 . B B .  22 GLU O    1 1 
        4 12751 2 1  22 GLU OE1  O  -0.132  14.329   6.711 1.00 . B B .  22 GLU OE1  1 1 
        4 12752 2 1  22 GLU OE2  O  -0.990  14.428   8.725 1.00 . B B .  22 GLU OE2  1 1 
        4 12753 2 1  23 ALA C    C  -5.563   9.680   2.949 1.00 . B B .  23 ALA C    1 1 
        4 12754 2 1  23 ALA CA   C  -4.772  10.982   2.985 1.00 . B B .  23 ALA CA   1 1 
        4 12755 2 1  23 ALA CB   C  -4.135  11.250   1.632 1.00 . B B .  23 ALA CB   1 1 
        4 12756 2 1  23 ALA H    H  -2.808  10.999   3.774 1.00 . B B .  23 ALA H    1 1 
        4 12757 2 1  23 ALA HA   H  -5.451  11.795   3.203 1.00 . B B .  23 ALA HA   1 1 
        4 12758 2 1  23 ALA HB1  H  -3.459  12.088   1.709 1.00 . B B .  23 ALA HB1  1 1 
        4 12759 2 1  23 ALA HB2  H  -4.908  11.475   0.912 1.00 . B B .  23 ALA HB2  1 1 
        4 12760 2 1  23 ALA HB3  H  -3.587  10.376   1.313 1.00 . B B .  23 ALA HB3  1 1 
        4 12761 2 1  23 ALA N    N  -3.759  10.950   4.027 1.00 . B B .  23 ALA N    1 1 
        4 12762 2 1  23 ALA O    O  -6.791   9.695   2.872 1.00 . B B .  23 ALA O    1 1 
        4 12763 2 1  24 ILE C    C  -6.404   7.058   4.205 1.00 . B B .  24 ILE C    1 1 
        4 12764 2 1  24 ILE CA   C  -5.480   7.243   2.998 1.00 . B B .  24 ILE CA   1 1 
        4 12765 2 1  24 ILE CB   C  -4.410   6.128   2.959 1.00 . B B .  24 ILE CB   1 1 
        4 12766 2 1  24 ILE CD1  C  -2.454   5.257   1.562 1.00 . B B .  24 ILE CD1  1 1 
        4 12767 2 1  24 ILE CG1  C  -3.676   6.153   1.615 1.00 . B B .  24 ILE CG1  1 1 
        4 12768 2 1  24 ILE CG2  C  -5.028   4.759   3.207 1.00 . B B .  24 ILE CG2  1 1 
        4 12769 2 1  24 ILE H    H  -3.876   8.617   3.106 1.00 . B B .  24 ILE H    1 1 
        4 12770 2 1  24 ILE HA   H  -6.073   7.176   2.097 1.00 . B B .  24 ILE HA   1 1 
        4 12771 2 1  24 ILE HB   H  -3.700   6.319   3.749 1.00 . B B .  24 ILE HB   1 1 
        4 12772 2 1  24 ILE HD11 H  -2.507   4.626   0.686 1.00 . B B .  24 ILE HD11 1 1 
        4 12773 2 1  24 ILE HD12 H  -2.421   4.640   2.450 1.00 . B B .  24 ILE HD12 1 1 
        4 12774 2 1  24 ILE HD13 H  -1.565   5.867   1.517 1.00 . B B .  24 ILE HD13 1 1 
        4 12775 2 1  24 ILE HG12 H  -4.353   5.832   0.837 1.00 . B B .  24 ILE HG12 1 1 
        4 12776 2 1  24 ILE HG13 H  -3.355   7.163   1.411 1.00 . B B .  24 ILE HG13 1 1 
        4 12777 2 1  24 ILE HG21 H  -5.698   4.512   2.398 1.00 . B B .  24 ILE HG21 1 1 
        4 12778 2 1  24 ILE HG22 H  -5.577   4.775   4.137 1.00 . B B .  24 ILE HG22 1 1 
        4 12779 2 1  24 ILE HG23 H  -4.246   4.019   3.265 1.00 . B B .  24 ILE HG23 1 1 
        4 12780 2 1  24 ILE N    N  -4.853   8.558   3.026 1.00 . B B .  24 ILE N    1 1 
        4 12781 2 1  24 ILE O    O  -7.491   6.485   4.089 1.00 . B B .  24 ILE O    1 1 
        4 12782 2 1  25 LYS C    C  -8.098   8.215   6.407 1.00 . B B .  25 LYS C    1 1 
        4 12783 2 1  25 LYS CA   C  -6.771   7.473   6.577 1.00 . B B .  25 LYS CA   1 1 
        4 12784 2 1  25 LYS CB   C  -5.996   8.052   7.761 1.00 . B B .  25 LYS CB   1 1 
        4 12785 2 1  25 LYS CD   C  -6.850   6.395   9.450 1.00 . B B .  25 LYS CD   1 1 
        4 12786 2 1  25 LYS CE   C  -7.601   6.210  10.753 1.00 . B B .  25 LYS CE   1 1 
        4 12787 2 1  25 LYS CG   C  -6.684   7.867   9.105 1.00 . B B .  25 LYS CG   1 1 
        4 12788 2 1  25 LYS H    H  -5.102   8.017   5.386 1.00 . B B .  25 LYS H    1 1 
        4 12789 2 1  25 LYS HA   H  -6.975   6.430   6.761 1.00 . B B .  25 LYS HA   1 1 
        4 12790 2 1  25 LYS HB2  H  -5.028   7.575   7.812 1.00 . B B .  25 LYS HB2  1 1 
        4 12791 2 1  25 LYS HB3  H  -5.855   9.111   7.599 1.00 . B B .  25 LYS HB3  1 1 
        4 12792 2 1  25 LYS HD2  H  -7.398   5.909   8.660 1.00 . B B .  25 LYS HD2  1 1 
        4 12793 2 1  25 LYS HD3  H  -5.873   5.946   9.543 1.00 . B B .  25 LYS HD3  1 1 
        4 12794 2 1  25 LYS HE2  H  -8.584   6.648  10.654 1.00 . B B .  25 LYS HE2  1 1 
        4 12795 2 1  25 LYS HE3  H  -7.698   5.152  10.946 1.00 . B B .  25 LYS HE3  1 1 
        4 12796 2 1  25 LYS HG2  H  -6.087   8.339   9.869 1.00 . B B .  25 LYS HG2  1 1 
        4 12797 2 1  25 LYS HG3  H  -7.657   8.334   9.070 1.00 . B B .  25 LYS HG3  1 1 
        4 12798 2 1  25 LYS HZ1  H  -7.342   6.563  12.791 1.00 . B B .  25 LYS HZ1  1 1 
        4 12799 2 1  25 LYS HZ2  H  -6.947   7.885  11.814 1.00 . B B .  25 LYS HZ2  1 1 
        4 12800 2 1  25 LYS HZ3  H  -5.900   6.560  11.906 1.00 . B B .  25 LYS HZ3  1 1 
        4 12801 2 1  25 LYS N    N  -5.979   7.570   5.355 1.00 . B B .  25 LYS N    1 1 
        4 12802 2 1  25 LYS NZ   N  -6.899   6.849  11.895 1.00 . B B .  25 LYS NZ   1 1 
        4 12803 2 1  25 LYS O    O  -9.138   7.774   6.894 1.00 . B B .  25 LYS O    1 1 
        4 12804 2 1  26 LYS C    C -10.187   9.396   4.522 1.00 . B B .  26 LYS C    1 1 
        4 12805 2 1  26 LYS CA   C  -9.242  10.137   5.455 1.00 . B B .  26 LYS CA   1 1 
        4 12806 2 1  26 LYS CB   C  -8.872  11.498   4.860 1.00 . B B .  26 LYS CB   1 1 
        4 12807 2 1  26 LYS CD   C  -9.968  13.403   6.102 1.00 . B B .  26 LYS CD   1 1 
        4 12808 2 1  26 LYS CE   C -11.095  12.561   6.682 1.00 . B B .  26 LYS CE   1 1 
        4 12809 2 1  26 LYS CG   C  -8.692  12.594   5.902 1.00 . B B .  26 LYS CG   1 1 
        4 12810 2 1  26 LYS H    H  -7.185   9.640   5.340 1.00 . B B .  26 LYS H    1 1 
        4 12811 2 1  26 LYS HA   H  -9.742  10.290   6.401 1.00 . B B .  26 LYS HA   1 1 
        4 12812 2 1  26 LYS HB2  H  -7.945  11.397   4.311 1.00 . B B .  26 LYS HB2  1 1 
        4 12813 2 1  26 LYS HB3  H  -9.651  11.803   4.179 1.00 . B B .  26 LYS HB3  1 1 
        4 12814 2 1  26 LYS HD2  H  -9.762  14.220   6.776 1.00 . B B .  26 LYS HD2  1 1 
        4 12815 2 1  26 LYS HD3  H -10.283  13.796   5.145 1.00 . B B .  26 LYS HD3  1 1 
        4 12816 2 1  26 LYS HE2  H -11.262  11.714   6.036 1.00 . B B .  26 LYS HE2  1 1 
        4 12817 2 1  26 LYS HE3  H -10.800  12.214   7.662 1.00 . B B .  26 LYS HE3  1 1 
        4 12818 2 1  26 LYS HG2  H  -8.415  12.143   6.842 1.00 . B B .  26 LYS HG2  1 1 
        4 12819 2 1  26 LYS HG3  H  -7.907  13.258   5.574 1.00 . B B .  26 LYS HG3  1 1 
        4 12820 2 1  26 LYS HZ1  H -13.177  12.708   6.594 1.00 . B B .  26 LYS HZ1  1 1 
        4 12821 2 1  26 LYS HZ2  H -12.364  14.122   6.129 1.00 . B B .  26 LYS HZ2  1 1 
        4 12822 2 1  26 LYS HZ3  H -12.461  13.706   7.766 1.00 . B B .  26 LYS HZ3  1 1 
        4 12823 2 1  26 LYS N    N  -8.050   9.341   5.704 1.00 . B B .  26 LYS N    1 1 
        4 12824 2 1  26 LYS NZ   N -12.361  13.329   6.802 1.00 . B B .  26 LYS NZ   1 1 
        4 12825 2 1  26 LYS O    O -11.407   9.463   4.683 1.00 . B B .  26 LYS O    1 1 
        4 12826 2 1  27 ILE C    C -11.363   6.957   3.290 1.00 . B B .  27 ILE C    1 1 
        4 12827 2 1  27 ILE CA   C -10.399   7.917   2.594 1.00 . B B .  27 ILE CA   1 1 
        4 12828 2 1  27 ILE CB   C  -9.495   7.113   1.625 1.00 . B B .  27 ILE CB   1 1 
        4 12829 2 1  27 ILE CD1  C  -7.687   7.346  -0.159 1.00 . B B .  27 ILE CD1  1 1 
        4 12830 2 1  27 ILE CG1  C  -8.583   8.058   0.834 1.00 . B B .  27 ILE CG1  1 1 
        4 12831 2 1  27 ILE CG2  C -10.342   6.266   0.681 1.00 . B B .  27 ILE CG2  1 1 
        4 12832 2 1  27 ILE H    H  -8.633   8.645   3.510 1.00 . B B .  27 ILE H    1 1 
        4 12833 2 1  27 ILE HA   H -10.972   8.626   2.010 1.00 . B B .  27 ILE HA   1 1 
        4 12834 2 1  27 ILE HB   H  -8.881   6.445   2.210 1.00 . B B .  27 ILE HB   1 1 
        4 12835 2 1  27 ILE HD11 H  -8.280   7.007  -0.994 1.00 . B B .  27 ILE HD11 1 1 
        4 12836 2 1  27 ILE HD12 H  -7.220   6.497   0.322 1.00 . B B .  27 ILE HD12 1 1 
        4 12837 2 1  27 ILE HD13 H  -6.924   8.026  -0.511 1.00 . B B .  27 ILE HD13 1 1 
        4 12838 2 1  27 ILE HG12 H  -9.192   8.762   0.287 1.00 . B B .  27 ILE HG12 1 1 
        4 12839 2 1  27 ILE HG13 H  -7.951   8.599   1.525 1.00 . B B .  27 ILE HG13 1 1 
        4 12840 2 1  27 ILE HG21 H -10.992   5.628   1.261 1.00 . B B .  27 ILE HG21 1 1 
        4 12841 2 1  27 ILE HG22 H  -9.699   5.659   0.065 1.00 . B B .  27 ILE HG22 1 1 
        4 12842 2 1  27 ILE HG23 H -10.937   6.911   0.050 1.00 . B B .  27 ILE HG23 1 1 
        4 12843 2 1  27 ILE N    N  -9.615   8.673   3.564 1.00 . B B .  27 ILE N    1 1 
        4 12844 2 1  27 ILE O    O -12.563   6.962   3.014 1.00 . B B .  27 ILE O    1 1 
        4 12845 2 1  28 ILE C    C -12.643   5.864   5.858 1.00 . B B .  28 ILE C    1 1 
        4 12846 2 1  28 ILE CA   C -11.634   5.179   4.934 1.00 . B B .  28 ILE CA   1 1 
        4 12847 2 1  28 ILE CB   C -10.763   4.178   5.734 1.00 . B B .  28 ILE CB   1 1 
        4 12848 2 1  28 ILE CD1  C -10.706   1.723   6.395 1.00 . B B .  28 ILE CD1  1 1 
        4 12849 2 1  28 ILE CG1  C -11.564   2.916   6.036 1.00 . B B .  28 ILE CG1  1 1 
        4 12850 2 1  28 ILE CG2  C -10.248   4.793   7.026 1.00 . B B .  28 ILE CG2  1 1 
        4 12851 2 1  28 ILE H    H  -9.868   6.211   4.386 1.00 . B B .  28 ILE H    1 1 
        4 12852 2 1  28 ILE HA   H -12.191   4.614   4.197 1.00 . B B .  28 ILE HA   1 1 
        4 12853 2 1  28 ILE HB   H  -9.911   3.914   5.130 1.00 . B B .  28 ILE HB   1 1 
        4 12854 2 1  28 ILE HD11 H -10.108   1.956   7.263 1.00 . B B .  28 ILE HD11 1 1 
        4 12855 2 1  28 ILE HD12 H -10.057   1.481   5.566 1.00 . B B .  28 ILE HD12 1 1 
        4 12856 2 1  28 ILE HD13 H -11.340   0.878   6.613 1.00 . B B .  28 ILE HD13 1 1 
        4 12857 2 1  28 ILE HG12 H -12.229   3.108   6.865 1.00 . B B .  28 ILE HG12 1 1 
        4 12858 2 1  28 ILE HG13 H -12.149   2.658   5.164 1.00 . B B .  28 ILE HG13 1 1 
        4 12859 2 1  28 ILE HG21 H -11.082   5.143   7.614 1.00 . B B .  28 ILE HG21 1 1 
        4 12860 2 1  28 ILE HG22 H  -9.599   5.621   6.794 1.00 . B B .  28 ILE HG22 1 1 
        4 12861 2 1  28 ILE HG23 H  -9.700   4.051   7.585 1.00 . B B .  28 ILE HG23 1 1 
        4 12862 2 1  28 ILE N    N -10.830   6.152   4.202 1.00 . B B .  28 ILE N    1 1 
        4 12863 2 1  28 ILE O    O -13.746   5.353   6.073 1.00 . B B .  28 ILE O    1 1 
        4 12864 2 1  29 ALA C    C -14.389   8.220   6.577 1.00 . B B .  29 ALA C    1 1 
        4 12865 2 1  29 ALA CA   C -13.128   7.768   7.299 1.00 . B B .  29 ALA CA   1 1 
        4 12866 2 1  29 ALA CB   C -12.388   8.964   7.883 1.00 . B B .  29 ALA CB   1 1 
        4 12867 2 1  29 ALA H    H -11.376   7.380   6.177 1.00 . B B .  29 ALA H    1 1 
        4 12868 2 1  29 ALA HA   H -13.406   7.110   8.112 1.00 . B B .  29 ALA HA   1 1 
        4 12869 2 1  29 ALA HB1  H -11.497   8.625   8.390 1.00 . B B .  29 ALA HB1  1 1 
        4 12870 2 1  29 ALA HB2  H -13.028   9.476   8.586 1.00 . B B .  29 ALA HB2  1 1 
        4 12871 2 1  29 ALA HB3  H -12.113   9.641   7.088 1.00 . B B .  29 ALA HB3  1 1 
        4 12872 2 1  29 ALA N    N -12.261   7.019   6.399 1.00 . B B .  29 ALA N    1 1 
        4 12873 2 1  29 ALA O    O -15.492   8.150   7.123 1.00 . B B .  29 ALA O    1 1 
        4 12874 2 1  30 GLU C    C -16.211   7.960   4.106 1.00 . B B .  30 GLU C    1 1 
        4 12875 2 1  30 GLU CA   C -15.330   9.133   4.525 1.00 . B B .  30 GLU CA   1 1 
        4 12876 2 1  30 GLU CB   C -14.827   9.870   3.279 1.00 . B B .  30 GLU CB   1 1 
        4 12877 2 1  30 GLU CD   C -14.404  12.010   4.574 1.00 . B B .  30 GLU CD   1 1 
        4 12878 2 1  30 GLU CG   C -13.858  11.005   3.576 1.00 . B B .  30 GLU CG   1 1 
        4 12879 2 1  30 GLU H    H -13.306   8.694   4.963 1.00 . B B .  30 GLU H    1 1 
        4 12880 2 1  30 GLU HA   H -15.915   9.813   5.126 1.00 . B B .  30 GLU HA   1 1 
        4 12881 2 1  30 GLU HB2  H -14.328   9.159   2.636 1.00 . B B .  30 GLU HB2  1 1 
        4 12882 2 1  30 GLU HB3  H -15.677  10.279   2.752 1.00 . B B .  30 GLU HB3  1 1 
        4 12883 2 1  30 GLU HG2  H -12.951  10.581   3.980 1.00 . B B .  30 GLU HG2  1 1 
        4 12884 2 1  30 GLU HG3  H -13.634  11.519   2.653 1.00 . B B .  30 GLU HG3  1 1 
        4 12885 2 1  30 GLU N    N -14.214   8.667   5.339 1.00 . B B .  30 GLU N    1 1 
        4 12886 2 1  30 GLU O    O -17.427   8.095   4.005 1.00 . B B .  30 GLU O    1 1 
        4 12887 2 1  30 GLU OE1  O -14.248  11.792   5.794 1.00 . B B .  30 GLU OE1  1 1 
        4 12888 2 1  30 GLU OE2  O -14.979  13.030   4.146 1.00 . B B .  30 GLU OE2  1 1 
        4 12889 2 1  31 PHE C    C -17.396   5.236   4.457 1.00 . B B .  31 PHE C    1 1 
        4 12890 2 1  31 PHE CA   C -16.310   5.607   3.455 1.00 . B B .  31 PHE CA   1 1 
        4 12891 2 1  31 PHE CB   C -15.352   4.429   3.270 1.00 . B B .  31 PHE CB   1 1 
        4 12892 2 1  31 PHE CD1  C -13.982   4.808   1.202 1.00 . B B .  31 PHE CD1  1 1 
        4 12893 2 1  31 PHE CD2  C -15.765   3.224   1.110 1.00 . B B .  31 PHE CD2  1 1 
        4 12894 2 1  31 PHE CE1  C -13.683   4.553  -0.123 1.00 . B B .  31 PHE CE1  1 1 
        4 12895 2 1  31 PHE CE2  C -15.470   2.964  -0.215 1.00 . B B .  31 PHE CE2  1 1 
        4 12896 2 1  31 PHE CG   C -15.024   4.148   1.832 1.00 . B B .  31 PHE CG   1 1 
        4 12897 2 1  31 PHE CZ   C -14.428   3.629  -0.832 1.00 . B B .  31 PHE CZ   1 1 
        4 12898 2 1  31 PHE H    H -14.608   6.762   3.974 1.00 . B B .  31 PHE H    1 1 
        4 12899 2 1  31 PHE HA   H -16.778   5.821   2.506 1.00 . B B .  31 PHE HA   1 1 
        4 12900 2 1  31 PHE HB2  H -14.426   4.637   3.788 1.00 . B B .  31 PHE HB2  1 1 
        4 12901 2 1  31 PHE HB3  H -15.801   3.540   3.691 1.00 . B B .  31 PHE HB3  1 1 
        4 12902 2 1  31 PHE HD1  H -13.398   5.530   1.757 1.00 . B B .  31 PHE HD1  1 1 
        4 12903 2 1  31 PHE HD2  H -16.579   2.702   1.592 1.00 . B B .  31 PHE HD2  1 1 
        4 12904 2 1  31 PHE HE1  H -12.868   5.075  -0.603 1.00 . B B .  31 PHE HE1  1 1 
        4 12905 2 1  31 PHE HE2  H -16.055   2.241  -0.767 1.00 . B B .  31 PHE HE2  1 1 
        4 12906 2 1  31 PHE HZ   H -14.196   3.429  -1.866 1.00 . B B .  31 PHE HZ   1 1 
        4 12907 2 1  31 PHE N    N -15.585   6.806   3.869 1.00 . B B .  31 PHE N    1 1 
        4 12908 2 1  31 PHE O    O -18.526   4.940   4.074 1.00 . B B .  31 PHE O    1 1 
        4 12909 2 1  32 ASP C    C -19.122   5.977   6.849 1.00 . B B .  32 ASP C    1 1 
        4 12910 2 1  32 ASP CA   C -18.018   4.929   6.791 1.00 . B B .  32 ASP CA   1 1 
        4 12911 2 1  32 ASP CB   C -17.314   4.822   8.149 1.00 . B B .  32 ASP CB   1 1 
        4 12912 2 1  32 ASP CG   C -18.283   4.670   9.311 1.00 . B B .  32 ASP CG   1 1 
        4 12913 2 1  32 ASP H    H -16.135   5.505   5.987 1.00 . B B .  32 ASP H    1 1 
        4 12914 2 1  32 ASP HA   H -18.458   3.972   6.548 1.00 . B B .  32 ASP HA   1 1 
        4 12915 2 1  32 ASP HB2  H -16.662   3.963   8.139 1.00 . B B .  32 ASP HB2  1 1 
        4 12916 2 1  32 ASP HB3  H -16.725   5.714   8.312 1.00 . B B .  32 ASP HB3  1 1 
        4 12917 2 1  32 ASP N    N -17.055   5.260   5.740 1.00 . B B .  32 ASP N    1 1 
        4 12918 2 1  32 ASP O    O -20.302   5.647   6.976 1.00 . B B .  32 ASP O    1 1 
        4 12919 2 1  32 ASP OD1  O -18.863   3.574   9.480 1.00 . B B .  32 ASP OD1  1 1 
        4 12920 2 1  32 ASP OD2  O -18.459   5.646  10.073 1.00 . B B .  32 ASP OD2  1 1 
        4 12921 2 1  33 VAL C    C -20.687   8.206   5.632 1.00 . B B .  33 VAL C    1 1 
        4 12922 2 1  33 VAL CA   C -19.671   8.347   6.759 1.00 . B B .  33 VAL CA   1 1 
        4 12923 2 1  33 VAL CB   C -18.952   9.713   6.638 1.00 . B B .  33 VAL CB   1 1 
        4 12924 2 1  33 VAL CG1  C -19.947  10.846   6.412 1.00 . B B .  33 VAL CG1  1 1 
        4 12925 2 1  33 VAL CG2  C -18.119   9.987   7.881 1.00 . B B .  33 VAL CG2  1 1 
        4 12926 2 1  33 VAL H    H -17.771   7.429   6.606 1.00 . B B .  33 VAL H    1 1 
        4 12927 2 1  33 VAL HA   H -20.192   8.318   7.706 1.00 . B B .  33 VAL HA   1 1 
        4 12928 2 1  33 VAL HB   H -18.285   9.673   5.789 1.00 . B B .  33 VAL HB   1 1 
        4 12929 2 1  33 VAL HG11 H -20.429  11.092   7.345 1.00 . B B .  33 VAL HG11 1 1 
        4 12930 2 1  33 VAL HG12 H -20.691  10.533   5.695 1.00 . B B .  33 VAL HG12 1 1 
        4 12931 2 1  33 VAL HG13 H -19.426  11.714   6.034 1.00 . B B .  33 VAL HG13 1 1 
        4 12932 2 1  33 VAL HG21 H -18.758   9.976   8.752 1.00 . B B .  33 VAL HG21 1 1 
        4 12933 2 1  33 VAL HG22 H -17.648  10.954   7.791 1.00 . B B .  33 VAL HG22 1 1 
        4 12934 2 1  33 VAL HG23 H -17.362   9.223   7.981 1.00 . B B .  33 VAL HG23 1 1 
        4 12935 2 1  33 VAL N    N -18.726   7.240   6.728 1.00 . B B .  33 VAL N    1 1 
        4 12936 2 1  33 VAL O    O -21.894   8.245   5.866 1.00 . B B .  33 VAL O    1 1 
        4 12937 2 1  34 VAL C    C -21.936   6.619   3.364 1.00 . B B .  34 VAL C    1 1 
        4 12938 2 1  34 VAL CA   C -21.055   7.866   3.248 1.00 . B B .  34 VAL CA   1 1 
        4 12939 2 1  34 VAL CB   C -20.229   7.808   1.939 1.00 . B B .  34 VAL CB   1 1 
        4 12940 2 1  34 VAL CG1  C -21.130   7.588   0.728 1.00 . B B .  34 VAL CG1  1 1 
        4 12941 2 1  34 VAL CG2  C -19.425   9.083   1.766 1.00 . B B .  34 VAL CG2  1 1 
        4 12942 2 1  34 VAL H    H -19.213   7.962   4.294 1.00 . B B .  34 VAL H    1 1 
        4 12943 2 1  34 VAL HA   H -21.692   8.738   3.206 1.00 . B B .  34 VAL HA   1 1 
        4 12944 2 1  34 VAL HB   H -19.540   6.979   2.008 1.00 . B B .  34 VAL HB   1 1 
        4 12945 2 1  34 VAL HG11 H -21.455   6.559   0.700 1.00 . B B .  34 VAL HG11 1 1 
        4 12946 2 1  34 VAL HG12 H -20.586   7.822  -0.174 1.00 . B B .  34 VAL HG12 1 1 
        4 12947 2 1  34 VAL HG13 H -21.992   8.234   0.803 1.00 . B B .  34 VAL HG13 1 1 
        4 12948 2 1  34 VAL HG21 H -20.096   9.930   1.731 1.00 . B B .  34 VAL HG21 1 1 
        4 12949 2 1  34 VAL HG22 H -18.864   9.032   0.847 1.00 . B B .  34 VAL HG22 1 1 
        4 12950 2 1  34 VAL HG23 H -18.745   9.196   2.597 1.00 . B B .  34 VAL HG23 1 1 
        4 12951 2 1  34 VAL N    N -20.190   8.009   4.414 1.00 . B B .  34 VAL N    1 1 
        4 12952 2 1  34 VAL O    O -23.082   6.615   2.916 1.00 . B B .  34 VAL O    1 1 
        4 12953 2 1  35 LYS C    C -23.407   4.557   4.985 1.00 . B B .  35 LYS C    1 1 
        4 12954 2 1  35 LYS CA   C -22.128   4.324   4.175 1.00 . B B .  35 LYS CA   1 1 
        4 12955 2 1  35 LYS CB   C -21.230   3.298   4.883 1.00 . B B .  35 LYS CB   1 1 
        4 12956 2 1  35 LYS CD   C -21.025   1.119   6.124 1.00 . B B .  35 LYS CD   1 1 
        4 12957 2 1  35 LYS CE   C -21.792   0.044   6.880 1.00 . B B .  35 LYS CE   1 1 
        4 12958 2 1  35 LYS CG   C -21.971   2.094   5.444 1.00 . B B .  35 LYS CG   1 1 
        4 12959 2 1  35 LYS H    H -20.480   5.646   4.336 1.00 . B B .  35 LYS H    1 1 
        4 12960 2 1  35 LYS HA   H -22.396   3.944   3.200 1.00 . B B .  35 LYS HA   1 1 
        4 12961 2 1  35 LYS HB2  H -20.492   2.942   4.180 1.00 . B B .  35 LYS HB2  1 1 
        4 12962 2 1  35 LYS HB3  H -20.722   3.793   5.700 1.00 . B B .  35 LYS HB3  1 1 
        4 12963 2 1  35 LYS HD2  H -20.403   0.649   5.375 1.00 . B B .  35 LYS HD2  1 1 
        4 12964 2 1  35 LYS HD3  H -20.405   1.663   6.822 1.00 . B B .  35 LYS HD3  1 1 
        4 12965 2 1  35 LYS HE2  H -21.089  -0.667   7.280 1.00 . B B .  35 LYS HE2  1 1 
        4 12966 2 1  35 LYS HE3  H -22.333   0.511   7.690 1.00 . B B .  35 LYS HE3  1 1 
        4 12967 2 1  35 LYS HG2  H -22.701   2.435   6.166 1.00 . B B .  35 LYS HG2  1 1 
        4 12968 2 1  35 LYS HG3  H -22.477   1.586   4.636 1.00 . B B .  35 LYS HG3  1 1 
        4 12969 2 1  35 LYS HZ1  H -23.616  -0.100   5.869 1.00 . B B .  35 LYS HZ1  1 1 
        4 12970 2 1  35 LYS HZ2  H -23.038  -1.576   6.451 1.00 . B B .  35 LYS HZ2  1 1 
        4 12971 2 1  35 LYS HZ3  H -22.336  -0.879   5.082 1.00 . B B .  35 LYS HZ3  1 1 
        4 12972 2 1  35 LYS N    N -21.401   5.575   3.989 1.00 . B B .  35 LYS N    1 1 
        4 12973 2 1  35 LYS NZ   N -22.762  -0.676   6.009 1.00 . B B .  35 LYS NZ   1 1 
        4 12974 2 1  35 LYS O    O -24.492   4.126   4.595 1.00 . B B .  35 LYS O    1 1 
        4 12975 2 1  36 GLU C    C -25.291   6.624   6.341 1.00 . B B .  36 GLU C    1 1 
        4 12976 2 1  36 GLU CA   C -24.407   5.549   6.964 1.00 . B B .  36 GLU CA   1 1 
        4 12977 2 1  36 GLU CB   C -23.936   5.997   8.345 1.00 . B B .  36 GLU CB   1 1 
        4 12978 2 1  36 GLU CD   C -24.603   3.816   9.427 1.00 . B B .  36 GLU CD   1 1 
        4 12979 2 1  36 GLU CG   C -24.678   5.328   9.492 1.00 . B B .  36 GLU CG   1 1 
        4 12980 2 1  36 GLU H    H -22.371   5.563   6.367 1.00 . B B .  36 GLU H    1 1 
        4 12981 2 1  36 GLU HA   H -24.985   4.644   7.064 1.00 . B B .  36 GLU HA   1 1 
        4 12982 2 1  36 GLU HB2  H -22.886   5.774   8.448 1.00 . B B .  36 GLU HB2  1 1 
        4 12983 2 1  36 GLU HB3  H -24.078   7.066   8.431 1.00 . B B .  36 GLU HB3  1 1 
        4 12984 2 1  36 GLU HG2  H -24.239   5.655  10.421 1.00 . B B .  36 GLU HG2  1 1 
        4 12985 2 1  36 GLU HG3  H -25.717   5.628   9.461 1.00 . B B .  36 GLU HG3  1 1 
        4 12986 2 1  36 GLU N    N -23.267   5.249   6.104 1.00 . B B .  36 GLU N    1 1 
        4 12987 2 1  36 GLU O    O -26.508   6.635   6.536 1.00 . B B .  36 GLU O    1 1 
        4 12988 2 1  36 GLU OE1  O -23.649   3.236   9.989 1.00 . B B .  36 GLU OE1  1 1 
        4 12989 2 1  36 GLU OE2  O -25.507   3.192   8.822 1.00 . B B .  36 GLU OE2  1 1 
        4 12990 2 1  37 SER C    C -26.418   8.095   3.960 1.00 . B B .  37 SER C    1 1 
        4 12991 2 1  37 SER CA   C -25.396   8.620   4.941 1.00 . B B .  37 SER CA   1 1 
        4 12992 2 1  37 SER CB   C -24.402   9.595   4.261 1.00 . B B .  37 SER CB   1 1 
        4 12993 2 1  37 SER H    H -23.695   7.452   5.464 1.00 . B B .  37 SER H    1 1 
        4 12994 2 1  37 SER HA   H -25.953   9.175   5.718 1.00 . B B .  37 SER HA   1 1 
        4 12995 2 1  37 SER HB2  H -23.742   9.033   3.570 1.00 . B B .  37 SER HB2  1 1 
        4 12996 2 1  37 SER HB3  H -24.932  10.324   3.619 1.00 . B B .  37 SER HB3  1 1 
        4 12997 2 1  37 SER HG   H -24.158  10.834   5.744 1.00 . B B .  37 SER HG   1 1 
        4 12998 2 1  37 SER N    N -24.685   7.524   5.592 1.00 . B B .  37 SER N    1 1 
        4 12999 2 1  37 SER O    O -27.567   8.547   3.961 1.00 . B B .  37 SER O    1 1 
        4 13000 2 1  37 SER OG   O -23.579  10.295   5.200 1.00 . B B .  37 SER OG   1 1 
        4 13001 2 1  38 VAL C    C -28.048   5.838   2.745 1.00 . B B .  38 VAL C    1 1 
        4 13002 2 1  38 VAL CA   C -26.931   6.636   2.076 1.00 . B B .  38 VAL CA   1 1 
        4 13003 2 1  38 VAL CB   C -26.199   5.754   1.035 1.00 . B B .  38 VAL CB   1 1 
        4 13004 2 1  38 VAL CG1  C -25.136   6.563   0.300 1.00 . B B .  38 VAL CG1  1 1 
        4 13005 2 1  38 VAL CG2  C -25.580   4.525   1.681 1.00 . B B .  38 VAL CG2  1 1 
        4 13006 2 1  38 VAL H    H -25.091   6.860   3.113 1.00 . B B .  38 VAL H    1 1 
        4 13007 2 1  38 VAL HA   H -27.377   7.473   1.554 1.00 . B B .  38 VAL HA   1 1 
        4 13008 2 1  38 VAL HB   H -26.926   5.423   0.307 1.00 . B B .  38 VAL HB   1 1 
        4 13009 2 1  38 VAL HG11 H -24.396   6.907   1.006 1.00 . B B .  38 VAL HG11 1 1 
        4 13010 2 1  38 VAL HG12 H -25.598   7.412  -0.181 1.00 . B B .  38 VAL HG12 1 1 
        4 13011 2 1  38 VAL HG13 H -24.664   5.940  -0.446 1.00 . B B .  38 VAL HG13 1 1 
        4 13012 2 1  38 VAL HG21 H -26.362   3.862   2.017 1.00 . B B .  38 VAL HG21 1 1 
        4 13013 2 1  38 VAL HG22 H -24.977   4.826   2.523 1.00 . B B .  38 VAL HG22 1 1 
        4 13014 2 1  38 VAL HG23 H -24.962   4.015   0.959 1.00 . B B .  38 VAL HG23 1 1 
        4 13015 2 1  38 VAL N    N -26.019   7.182   3.079 1.00 . B B .  38 VAL N    1 1 
        4 13016 2 1  38 VAL O    O -29.157   5.748   2.227 1.00 . B B .  38 VAL O    1 1 
        4 13017 2 1  39 ASN C    C -29.848   5.394   5.172 1.00 . B B .  39 ASN C    1 1 
        4 13018 2 1  39 ASN CA   C -28.700   4.503   4.678 1.00 . B B .  39 ASN CA   1 1 
        4 13019 2 1  39 ASN CB   C -27.965   3.840   5.848 1.00 . B B .  39 ASN CB   1 1 
        4 13020 2 1  39 ASN CG   C -28.840   2.944   6.700 1.00 . B B .  39 ASN CG   1 1 
        4 13021 2 1  39 ASN H    H -26.833   5.399   4.264 1.00 . B B .  39 ASN H    1 1 
        4 13022 2 1  39 ASN HA   H -29.103   3.737   4.033 1.00 . B B .  39 ASN HA   1 1 
        4 13023 2 1  39 ASN HB2  H -27.154   3.243   5.459 1.00 . B B .  39 ASN HB2  1 1 
        4 13024 2 1  39 ASN HB3  H -27.553   4.613   6.485 1.00 . B B .  39 ASN HB3  1 1 
        4 13025 2 1  39 ASN HD21 H -27.576   3.157   8.224 1.00 . B B .  39 ASN HD21 1 1 
        4 13026 2 1  39 ASN HD22 H -28.959   2.159   8.525 1.00 . B B .  39 ASN HD22 1 1 
        4 13027 2 1  39 ASN N    N -27.742   5.286   3.909 1.00 . B B .  39 ASN N    1 1 
        4 13028 2 1  39 ASN ND2  N -28.417   2.731   7.940 1.00 . B B .  39 ASN ND2  1 1 
        4 13029 2 1  39 ASN O    O -31.025   5.063   5.011 1.00 . B B .  39 ASN O    1 1 
        4 13030 2 1  39 ASN OD1  O -29.869   2.432   6.252 1.00 . B B .  39 ASN OD1  1 1 
        4 13031 2 1  40 GLU C    C -31.243   8.151   5.114 1.00 . B B .  40 GLU C    1 1 
        4 13032 2 1  40 GLU CA   C -30.457   7.505   6.251 1.00 . B B .  40 GLU CA   1 1 
        4 13033 2 1  40 GLU CB   C -29.724   8.586   7.042 1.00 . B B .  40 GLU CB   1 1 
        4 13034 2 1  40 GLU CD   C -31.428   9.014   8.858 1.00 . B B .  40 GLU CD   1 1 
        4 13035 2 1  40 GLU CG   C -30.017   8.566   8.531 1.00 . B B .  40 GLU CG   1 1 
        4 13036 2 1  40 GLU H    H -28.529   6.751   5.812 1.00 . B B .  40 GLU H    1 1 
        4 13037 2 1  40 GLU HA   H -31.139   6.987   6.908 1.00 . B B .  40 GLU HA   1 1 
        4 13038 2 1  40 GLU HB2  H -28.662   8.451   6.907 1.00 . B B .  40 GLU HB2  1 1 
        4 13039 2 1  40 GLU HB3  H -30.007   9.556   6.654 1.00 . B B .  40 GLU HB3  1 1 
        4 13040 2 1  40 GLU HG2  H -29.886   7.560   8.896 1.00 . B B .  40 GLU HG2  1 1 
        4 13041 2 1  40 GLU HG3  H -29.320   9.224   9.032 1.00 . B B .  40 GLU HG3  1 1 
        4 13042 2 1  40 GLU N    N -29.487   6.542   5.738 1.00 . B B .  40 GLU N    1 1 
        4 13043 2 1  40 GLU O    O -32.471   8.266   5.173 1.00 . B B .  40 GLU O    1 1 
        4 13044 2 1  40 GLU OE1  O -31.872  10.051   8.322 1.00 . B B .  40 GLU OE1  1 1 
        4 13045 2 1  40 GLU OE2  O -32.106   8.329   9.649 1.00 . B B .  40 GLU OE2  1 1 
        4 13046 2 1  41 LEU C    C -32.122   8.302   2.219 1.00 . B B .  41 LEU C    1 1 
        4 13047 2 1  41 LEU CA   C -31.109   9.208   2.911 1.00 . B B .  41 LEU CA   1 1 
        4 13048 2 1  41 LEU CB   C -30.005   9.612   1.928 1.00 . B B .  41 LEU CB   1 1 
        4 13049 2 1  41 LEU CD1  C -30.710  11.973   1.476 1.00 . B B .  41 LEU CD1  1 1 
        4 13050 2 1  41 LEU CD2  C -29.330  10.748  -0.200 1.00 . B B .  41 LEU CD2  1 1 
        4 13051 2 1  41 LEU CG   C -30.417  10.618   0.852 1.00 . B B .  41 LEU CG   1 1 
        4 13052 2 1  41 LEU H    H -29.551   8.396   4.090 1.00 . B B .  41 LEU H    1 1 
        4 13053 2 1  41 LEU HA   H -31.616  10.100   3.252 1.00 . B B .  41 LEU HA   1 1 
        4 13054 2 1  41 LEU HB2  H -29.189  10.040   2.493 1.00 . B B .  41 LEU HB2  1 1 
        4 13055 2 1  41 LEU HB3  H -29.648   8.721   1.435 1.00 . B B .  41 LEU HB3  1 1 
        4 13056 2 1  41 LEU HD11 H -30.896  12.695   0.696 1.00 . B B .  41 LEU HD11 1 1 
        4 13057 2 1  41 LEU HD12 H -29.857  12.287   2.063 1.00 . B B .  41 LEU HD12 1 1 
        4 13058 2 1  41 LEU HD13 H -31.578  11.896   2.114 1.00 . B B .  41 LEU HD13 1 1 
        4 13059 2 1  41 LEU HD21 H -28.417  11.086   0.269 1.00 . B B .  41 LEU HD21 1 1 
        4 13060 2 1  41 LEU HD22 H -29.636  11.462  -0.950 1.00 . B B .  41 LEU HD22 1 1 
        4 13061 2 1  41 LEU HD23 H -29.161   9.786  -0.663 1.00 . B B .  41 LEU HD23 1 1 
        4 13062 2 1  41 LEU HG   H -31.316  10.271   0.365 1.00 . B B .  41 LEU HG   1 1 
        4 13063 2 1  41 LEU N    N -30.520   8.552   4.076 1.00 . B B .  41 LEU N    1 1 
        4 13064 2 1  41 LEU O    O -33.157   8.765   1.749 1.00 . B B .  41 LEU O    1 1 
        4 13065 2 1  42 SER C    C -34.056   5.989   2.225 1.00 . B B .  42 SER C    1 1 
        4 13066 2 1  42 SER CA   C -32.695   6.039   1.537 1.00 . B B .  42 SER CA   1 1 
        4 13067 2 1  42 SER CB   C -32.042   4.656   1.573 1.00 . B B .  42 SER CB   1 1 
        4 13068 2 1  42 SER H    H -30.977   6.707   2.576 1.00 . B B .  42 SER H    1 1 
        4 13069 2 1  42 SER HA   H -32.832   6.338   0.508 1.00 . B B .  42 SER HA   1 1 
        4 13070 2 1  42 SER HB2  H -31.000   4.752   1.316 1.00 . B B .  42 SER HB2  1 1 
        4 13071 2 1  42 SER HB3  H -32.130   4.246   2.567 1.00 . B B .  42 SER HB3  1 1 
        4 13072 2 1  42 SER HG   H -32.031   3.051   0.445 1.00 . B B .  42 SER HG   1 1 
        4 13073 2 1  42 SER N    N -31.820   7.015   2.174 1.00 . B B .  42 SER N    1 1 
        4 13074 2 1  42 SER O    O -35.093   6.024   1.567 1.00 . B B .  42 SER O    1 1 
        4 13075 2 1  42 SER OG   O -32.655   3.762   0.655 1.00 . B B .  42 SER OG   1 1 
        4 13076 2 1  43 GLU C    C -36.185   7.056   4.089 1.00 . B B .  43 GLU C    1 1 
        4 13077 2 1  43 GLU CA   C -35.274   5.857   4.338 1.00 . B B .  43 GLU CA   1 1 
        4 13078 2 1  43 GLU CB   C -34.948   5.764   5.830 1.00 . B B .  43 GLU CB   1 1 
        4 13079 2 1  43 GLU CD   C -35.861   5.719   8.191 1.00 . B B .  43 GLU CD   1 1 
        4 13080 2 1  43 GLU CG   C -36.175   5.575   6.718 1.00 . B B .  43 GLU CG   1 1 
        4 13081 2 1  43 GLU H    H -33.177   5.955   4.017 1.00 . B B .  43 GLU H    1 1 
        4 13082 2 1  43 GLU HA   H -35.794   4.961   4.039 1.00 . B B .  43 GLU HA   1 1 
        4 13083 2 1  43 GLU HB2  H -34.278   4.932   5.990 1.00 . B B .  43 GLU HB2  1 1 
        4 13084 2 1  43 GLU HB3  H -34.451   6.675   6.131 1.00 . B B .  43 GLU HB3  1 1 
        4 13085 2 1  43 GLU HG2  H -36.912   6.316   6.453 1.00 . B B .  43 GLU HG2  1 1 
        4 13086 2 1  43 GLU HG3  H -36.580   4.588   6.544 1.00 . B B .  43 GLU HG3  1 1 
        4 13087 2 1  43 GLU N    N -34.042   5.937   3.551 1.00 . B B .  43 GLU N    1 1 
        4 13088 2 1  43 GLU O    O -37.393   6.904   3.918 1.00 . B B .  43 GLU O    1 1 
        4 13089 2 1  43 GLU OE1  O -35.261   6.746   8.574 1.00 . B B .  43 GLU OE1  1 1 
        4 13090 2 1  43 GLU OE2  O -36.208   4.807   8.971 1.00 . B B .  43 GLU OE2  1 1 
        4 13091 2 1  44 LYS C    C -36.849   9.598   2.410 1.00 . B B .  44 LYS C    1 1 
        4 13092 2 1  44 LYS CA   C -36.349   9.474   3.849 1.00 . B B .  44 LYS CA   1 1 
        4 13093 2 1  44 LYS CB   C -35.491  10.693   4.219 1.00 . B B .  44 LYS CB   1 1 
        4 13094 2 1  44 LYS CD   C -35.970  10.369   6.673 1.00 . B B .  44 LYS CD   1 1 
        4 13095 2 1  44 LYS CE   C -35.421  10.487   8.090 1.00 . B B .  44 LYS CE   1 1 
        4 13096 2 1  44 LYS CG   C -34.899  10.631   5.625 1.00 . B B .  44 LYS CG   1 1 
        4 13097 2 1  44 LYS H    H -34.619   8.291   4.159 1.00 . B B .  44 LYS H    1 1 
        4 13098 2 1  44 LYS HA   H -37.204   9.441   4.505 1.00 . B B .  44 LYS HA   1 1 
        4 13099 2 1  44 LYS HB2  H -34.679  10.771   3.514 1.00 . B B .  44 LYS HB2  1 1 
        4 13100 2 1  44 LYS HB3  H -36.102  11.582   4.151 1.00 . B B .  44 LYS HB3  1 1 
        4 13101 2 1  44 LYS HD2  H -36.768  11.085   6.541 1.00 . B B .  44 LYS HD2  1 1 
        4 13102 2 1  44 LYS HD3  H -36.355   9.370   6.527 1.00 . B B .  44 LYS HD3  1 1 
        4 13103 2 1  44 LYS HE2  H -34.853  11.404   8.168 1.00 . B B .  44 LYS HE2  1 1 
        4 13104 2 1  44 LYS HE3  H -36.250  10.521   8.783 1.00 . B B .  44 LYS HE3  1 1 
        4 13105 2 1  44 LYS HG2  H -34.167   9.836   5.665 1.00 . B B .  44 LYS HG2  1 1 
        4 13106 2 1  44 LYS HG3  H -34.417  11.575   5.843 1.00 . B B .  44 LYS HG3  1 1 
        4 13107 2 1  44 LYS HZ1  H -34.355   9.332   9.466 1.00 . B B .  44 LYS HZ1  1 1 
        4 13108 2 1  44 LYS HZ2  H -33.624   9.430   7.949 1.00 . B B .  44 LYS HZ2  1 1 
        4 13109 2 1  44 LYS HZ3  H -34.988   8.437   8.174 1.00 . B B .  44 LYS HZ3  1 1 
        4 13110 2 1  44 LYS N    N -35.592   8.243   4.052 1.00 . B B .  44 LYS N    1 1 
        4 13111 2 1  44 LYS NZ   N -34.537   9.342   8.442 1.00 . B B .  44 LYS NZ   1 1 
        4 13112 2 1  44 LYS O    O -37.960  10.072   2.168 1.00 . B B .  44 LYS O    1 1 
        4 13113 2 1  45 ALA C    C -37.484   8.246  -0.324 1.00 . B B .  45 ALA C    1 1 
        4 13114 2 1  45 ALA CA   C -36.389   9.243   0.042 1.00 . B B .  45 ALA CA   1 1 
        4 13115 2 1  45 ALA CB   C -35.158   9.013  -0.823 1.00 . B B .  45 ALA CB   1 1 
        4 13116 2 1  45 ALA H    H -35.150   8.810   1.705 1.00 . B B .  45 ALA H    1 1 
        4 13117 2 1  45 ALA HA   H -36.751  10.241  -0.156 1.00 . B B .  45 ALA HA   1 1 
        4 13118 2 1  45 ALA HB1  H -34.725   8.054  -0.582 1.00 . B B .  45 ALA HB1  1 1 
        4 13119 2 1  45 ALA HB2  H -34.433   9.791  -0.637 1.00 . B B .  45 ALA HB2  1 1 
        4 13120 2 1  45 ALA HB3  H -35.440   9.030  -1.866 1.00 . B B .  45 ALA HB3  1 1 
        4 13121 2 1  45 ALA N    N -36.031   9.170   1.456 1.00 . B B .  45 ALA N    1 1 
        4 13122 2 1  45 ALA O    O -38.219   8.457  -1.286 1.00 . B B .  45 ALA O    1 1 
        4 13123 2 1  46 LYS C    C -40.019   6.685   0.316 1.00 . B B .  46 LYS C    1 1 
        4 13124 2 1  46 LYS CA   C -38.600   6.134   0.210 1.00 . B B .  46 LYS CA   1 1 
        4 13125 2 1  46 LYS CB   C -38.426   4.970   1.190 1.00 . B B .  46 LYS CB   1 1 
        4 13126 2 1  46 LYS CD   C -36.503   3.425   0.729 1.00 . B B .  46 LYS CD   1 1 
        4 13127 2 1  46 LYS CE   C -36.011   2.231  -0.075 1.00 . B B .  46 LYS CE   1 1 
        4 13128 2 1  46 LYS CG   C -37.985   3.673   0.527 1.00 . B B .  46 LYS CG   1 1 
        4 13129 2 1  46 LYS H    H -36.983   7.072   1.219 1.00 . B B .  46 LYS H    1 1 
        4 13130 2 1  46 LYS HA   H -38.446   5.768  -0.795 1.00 . B B .  46 LYS HA   1 1 
        4 13131 2 1  46 LYS HB2  H -37.679   5.238   1.926 1.00 . B B .  46 LYS HB2  1 1 
        4 13132 2 1  46 LYS HB3  H -39.364   4.790   1.691 1.00 . B B .  46 LYS HB3  1 1 
        4 13133 2 1  46 LYS HD2  H -35.954   4.303   0.423 1.00 . B B .  46 LYS HD2  1 1 
        4 13134 2 1  46 LYS HD3  H -36.326   3.234   1.776 1.00 . B B .  46 LYS HD3  1 1 
        4 13135 2 1  46 LYS HE2  H -36.669   1.395   0.111 1.00 . B B .  46 LYS HE2  1 1 
        4 13136 2 1  46 LYS HE3  H -36.035   2.480  -1.126 1.00 . B B .  46 LYS HE3  1 1 
        4 13137 2 1  46 LYS HG2  H -38.537   2.853   0.961 1.00 . B B .  46 LYS HG2  1 1 
        4 13138 2 1  46 LYS HG3  H -38.194   3.727  -0.534 1.00 . B B .  46 LYS HG3  1 1 
        4 13139 2 1  46 LYS HZ1  H -34.625   1.414   1.247 1.00 . B B .  46 LYS HZ1  1 1 
        4 13140 2 1  46 LYS HZ2  H -34.009   2.688   0.319 1.00 . B B .  46 LYS HZ2  1 1 
        4 13141 2 1  46 LYS HZ3  H -34.241   1.162  -0.379 1.00 . B B .  46 LYS HZ3  1 1 
        4 13142 2 1  46 LYS N    N -37.598   7.173   0.457 1.00 . B B .  46 LYS N    1 1 
        4 13143 2 1  46 LYS NZ   N -34.626   1.847   0.302 1.00 . B B .  46 LYS NZ   1 1 
        4 13144 2 1  46 LYS O    O -40.970   6.064  -0.157 1.00 . B B .  46 LYS O    1 1 
        4 13145 2 1  47 THR C    C -41.938   9.060  -0.240 1.00 . B B .  47 THR C    1 1 
        4 13146 2 1  47 THR CA   C -41.459   8.480   1.093 1.00 . B B .  47 THR CA   1 1 
        4 13147 2 1  47 THR CB   C -41.395   9.609   2.142 1.00 . B B .  47 THR CB   1 1 
        4 13148 2 1  47 THR CG2  C -42.758   9.846   2.772 1.00 . B B .  47 THR CG2  1 1 
        4 13149 2 1  47 THR H    H -39.370   8.281   1.327 1.00 . B B .  47 THR H    1 1 
        4 13150 2 1  47 THR HA   H -42.163   7.734   1.427 1.00 . B B .  47 THR HA   1 1 
        4 13151 2 1  47 THR HB   H -41.075  10.518   1.654 1.00 . B B .  47 THR HB   1 1 
        4 13152 2 1  47 THR HG1  H -39.682   9.847   3.095 1.00 . B B .  47 THR HG1  1 1 
        4 13153 2 1  47 THR HG21 H -42.739  10.773   3.324 1.00 . B B .  47 THR HG21 1 1 
        4 13154 2 1  47 THR HG22 H -42.992   9.033   3.441 1.00 . B B .  47 THR HG22 1 1 
        4 13155 2 1  47 THR HG23 H -43.508   9.904   1.997 1.00 . B B .  47 THR HG23 1 1 
        4 13156 2 1  47 THR N    N -40.159   7.845   0.942 1.00 . B B .  47 THR N    1 1 
        4 13157 2 1  47 THR O    O -43.139   9.195  -0.481 1.00 . B B .  47 THR O    1 1 
        4 13158 2 1  47 THR OG1  O -40.452   9.266   3.164 1.00 . B B .  47 THR OG1  1 1 
        4 13159 2 1  48 ASP C    C -40.914   9.011  -3.556 1.00 . B B .  48 ASP C    1 1 
        4 13160 2 1  48 ASP CA   C -41.314   9.943  -2.412 1.00 . B B .  48 ASP CA   1 1 
        4 13161 2 1  48 ASP CB   C -40.592  11.281  -2.549 1.00 . B B .  48 ASP CB   1 1 
        4 13162 2 1  48 ASP CG   C -41.006  12.044  -3.781 1.00 . B B .  48 ASP CG   1 1 
        4 13163 2 1  48 ASP H    H -40.055   9.160  -0.904 1.00 . B B .  48 ASP H    1 1 
        4 13164 2 1  48 ASP HA   H -42.380  10.111  -2.447 1.00 . B B .  48 ASP HA   1 1 
        4 13165 2 1  48 ASP HB2  H -40.804  11.890  -1.684 1.00 . B B .  48 ASP HB2  1 1 
        4 13166 2 1  48 ASP HB3  H -39.528  11.100  -2.603 1.00 . B B .  48 ASP HB3  1 1 
        4 13167 2 1  48 ASP N    N -40.994   9.356  -1.119 1.00 . B B .  48 ASP N    1 1 
        4 13168 2 1  48 ASP O    O -39.775   8.566  -3.619 1.00 . B B .  48 ASP O    1 1 
        4 13169 2 1  48 ASP OD1  O -40.372  11.861  -4.838 1.00 . B B .  48 ASP OD1  1 1 
        4 13170 2 1  48 ASP OD2  O -41.960  12.841  -3.693 1.00 . B B .  48 ASP OD2  1 1 
        4 13171 2 1  49 PRO C    C -40.472   8.351  -6.548 1.00 . B B .  49 PRO C    1 1 
        4 13172 2 1  49 PRO CA   C -41.574   7.830  -5.629 1.00 . B B .  49 PRO CA   1 1 
        4 13173 2 1  49 PRO CB   C -42.915   7.771  -6.374 1.00 . B B .  49 PRO CB   1 1 
        4 13174 2 1  49 PRO CD   C -43.212   9.253  -4.521 1.00 . B B .  49 PRO CD   1 1 
        4 13175 2 1  49 PRO CG   C -43.660   8.980  -5.930 1.00 . B B .  49 PRO CG   1 1 
        4 13176 2 1  49 PRO HA   H -41.309   6.839  -5.290 1.00 . B B .  49 PRO HA   1 1 
        4 13177 2 1  49 PRO HB2  H -42.739   7.784  -7.441 1.00 . B B .  49 PRO HB2  1 1 
        4 13178 2 1  49 PRO HB3  H -43.440   6.866  -6.104 1.00 . B B .  49 PRO HB3  1 1 
        4 13179 2 1  49 PRO HD2  H -43.220  10.313  -4.324 1.00 . B B .  49 PRO HD2  1 1 
        4 13180 2 1  49 PRO HD3  H -43.840   8.729  -3.818 1.00 . B B .  49 PRO HD3  1 1 
        4 13181 2 1  49 PRO HG2  H -43.418   9.815  -6.571 1.00 . B B .  49 PRO HG2  1 1 
        4 13182 2 1  49 PRO HG3  H -44.722   8.787  -5.954 1.00 . B B .  49 PRO HG3  1 1 
        4 13183 2 1  49 PRO N    N -41.840   8.725  -4.492 1.00 . B B .  49 PRO N    1 1 
        4 13184 2 1  49 PRO O    O -39.727   7.575  -7.139 1.00 . B B .  49 PRO O    1 1 
        4 13185 2 1  50 GLN C    C -37.997  10.237  -6.820 1.00 . B B .  50 GLN C    1 1 
        4 13186 2 1  50 GLN CA   C -39.354  10.272  -7.507 1.00 . B B .  50 GLN CA   1 1 
        4 13187 2 1  50 GLN CB   C -39.751  11.706  -7.857 1.00 . B B .  50 GLN CB   1 1 
        4 13188 2 1  50 GLN CD   C -41.939  12.978  -7.972 1.00 . B B .  50 GLN CD   1 1 
        4 13189 2 1  50 GLN CG   C -41.127  11.809  -8.496 1.00 . B B .  50 GLN CG   1 1 
        4 13190 2 1  50 GLN H    H -40.955  10.244  -6.130 1.00 . B B .  50 GLN H    1 1 
        4 13191 2 1  50 GLN HA   H -39.298   9.692  -8.415 1.00 . B B .  50 GLN HA   1 1 
        4 13192 2 1  50 GLN HB2  H -39.751  12.296  -6.955 1.00 . B B .  50 GLN HB2  1 1 
        4 13193 2 1  50 GLN HB3  H -39.025  12.113  -8.546 1.00 . B B .  50 GLN HB3  1 1 
        4 13194 2 1  50 GLN HE21 H -41.207  12.702  -6.141 1.00 . B B .  50 GLN HE21 1 1 
        4 13195 2 1  50 GLN HE22 H -42.326  14.011  -6.322 1.00 . B B .  50 GLN HE22 1 1 
        4 13196 2 1  50 GLN HG2  H -41.009  11.924  -9.562 1.00 . B B .  50 GLN HG2  1 1 
        4 13197 2 1  50 GLN HG3  H -41.671  10.897  -8.295 1.00 . B B .  50 GLN HG3  1 1 
        4 13198 2 1  50 GLN N    N -40.361   9.665  -6.655 1.00 . B B .  50 GLN N    1 1 
        4 13199 2 1  50 GLN NE2  N -41.814  13.261  -6.687 1.00 . B B .  50 GLN NE2  1 1 
        4 13200 2 1  50 GLN O    O -36.986   9.895  -7.432 1.00 . B B .  50 GLN O    1 1 
        4 13201 2 1  50 GLN OE1  O -42.697  13.605  -8.710 1.00 . B B .  50 GLN OE1  1 1 
        4 13202 2 1  51 ALA C    C -36.239   9.145  -4.609 1.00 . B B .  51 ALA C    1 1 
        4 13203 2 1  51 ALA CA   C -36.756  10.569  -4.757 1.00 . B B .  51 ALA CA   1 1 
        4 13204 2 1  51 ALA CB   C -36.985  11.207  -3.395 1.00 . B B .  51 ALA CB   1 1 
        4 13205 2 1  51 ALA H    H -38.829  10.853  -5.104 1.00 . B B .  51 ALA H    1 1 
        4 13206 2 1  51 ALA HA   H -36.022  11.158  -5.288 1.00 . B B .  51 ALA HA   1 1 
        4 13207 2 1  51 ALA HB1  H -36.035  11.463  -2.951 1.00 . B B .  51 ALA HB1  1 1 
        4 13208 2 1  51 ALA HB2  H -37.503  10.510  -2.755 1.00 . B B .  51 ALA HB2  1 1 
        4 13209 2 1  51 ALA HB3  H -37.583  12.097  -3.511 1.00 . B B .  51 ALA HB3  1 1 
        4 13210 2 1  51 ALA N    N -37.985  10.577  -5.537 1.00 . B B .  51 ALA N    1 1 
        4 13211 2 1  51 ALA O    O -35.037   8.892  -4.725 1.00 . B B .  51 ALA O    1 1 
        4 13212 2 1  52 ALA C    C -36.232   6.273  -5.531 1.00 . B B .  52 ALA C    1 1 
        4 13213 2 1  52 ALA CA   C -36.823   6.814  -4.238 1.00 . B B .  52 ALA CA   1 1 
        4 13214 2 1  52 ALA CB   C -38.044   6.001  -3.836 1.00 . B B .  52 ALA CB   1 1 
        4 13215 2 1  52 ALA H    H -38.104   8.493  -4.290 1.00 . B B .  52 ALA H    1 1 
        4 13216 2 1  52 ALA HA   H -36.084   6.729  -3.452 1.00 . B B .  52 ALA HA   1 1 
        4 13217 2 1  52 ALA HB1  H -37.763   4.966  -3.717 1.00 . B B .  52 ALA HB1  1 1 
        4 13218 2 1  52 ALA HB2  H -38.801   6.086  -4.601 1.00 . B B .  52 ALA HB2  1 1 
        4 13219 2 1  52 ALA HB3  H -38.437   6.378  -2.901 1.00 . B B .  52 ALA HB3  1 1 
        4 13220 2 1  52 ALA N    N -37.163   8.219  -4.382 1.00 . B B .  52 ALA N    1 1 
        4 13221 2 1  52 ALA O    O -35.400   5.373  -5.510 1.00 . B B .  52 ALA O    1 1 
        4 13222 2 1  53 GLU C    C -34.741   6.893  -8.158 1.00 . B B .  53 GLU C    1 1 
        4 13223 2 1  53 GLU CA   C -36.174   6.418  -7.961 1.00 . B B .  53 GLU CA   1 1 
        4 13224 2 1  53 GLU CB   C -37.076   6.972  -9.066 1.00 . B B .  53 GLU CB   1 1 
        4 13225 2 1  53 GLU CD   C -36.747   4.912 -10.492 1.00 . B B .  53 GLU CD   1 1 
        4 13226 2 1  53 GLU CG   C -36.753   6.426 -10.447 1.00 . B B .  53 GLU CG   1 1 
        4 13227 2 1  53 GLU H    H -37.328   7.555  -6.604 1.00 . B B .  53 GLU H    1 1 
        4 13228 2 1  53 GLU HA   H -36.196   5.339  -7.994 1.00 . B B .  53 GLU HA   1 1 
        4 13229 2 1  53 GLU HB2  H -38.103   6.726  -8.835 1.00 . B B .  53 GLU HB2  1 1 
        4 13230 2 1  53 GLU HB3  H -36.971   8.048  -9.095 1.00 . B B .  53 GLU HB3  1 1 
        4 13231 2 1  53 GLU HG2  H -37.489   6.789 -11.148 1.00 . B B .  53 GLU HG2  1 1 
        4 13232 2 1  53 GLU HG3  H -35.776   6.782 -10.741 1.00 . B B .  53 GLU HG3  1 1 
        4 13233 2 1  53 GLU N    N -36.663   6.837  -6.656 1.00 . B B .  53 GLU N    1 1 
        4 13234 2 1  53 GLU O    O -33.927   6.223  -8.802 1.00 . B B .  53 GLU O    1 1 
        4 13235 2 1  53 GLU OE1  O -37.837   4.310 -10.436 1.00 . B B .  53 GLU OE1  1 1 
        4 13236 2 1  53 GLU OE2  O -35.652   4.318 -10.599 1.00 . B B .  53 GLU OE2  1 1 
        4 13237 2 1  54 LYS C    C -32.136   7.803  -6.846 1.00 . B B .  54 LYS C    1 1 
        4 13238 2 1  54 LYS CA   C -33.098   8.624  -7.686 1.00 . B B .  54 LYS CA   1 1 
        4 13239 2 1  54 LYS CB   C -33.085  10.082  -7.224 1.00 . B B .  54 LYS CB   1 1 
        4 13240 2 1  54 LYS CD   C -33.645  12.465  -7.727 1.00 . B B .  54 LYS CD   1 1 
        4 13241 2 1  54 LYS CE   C -34.310  13.419  -8.706 1.00 . B B .  54 LYS CE   1 1 
        4 13242 2 1  54 LYS CG   C -33.793  11.024  -8.177 1.00 . B B .  54 LYS CG   1 1 
        4 13243 2 1  54 LYS H    H -35.131   8.544  -7.104 1.00 . B B .  54 LYS H    1 1 
        4 13244 2 1  54 LYS HA   H -32.787   8.577  -8.718 1.00 . B B .  54 LYS HA   1 1 
        4 13245 2 1  54 LYS HB2  H -33.568  10.151  -6.260 1.00 . B B .  54 LYS HB2  1 1 
        4 13246 2 1  54 LYS HB3  H -32.060  10.409  -7.128 1.00 . B B .  54 LYS HB3  1 1 
        4 13247 2 1  54 LYS HD2  H -34.105  12.575  -6.758 1.00 . B B .  54 LYS HD2  1 1 
        4 13248 2 1  54 LYS HD3  H -32.593  12.704  -7.659 1.00 . B B .  54 LYS HD3  1 1 
        4 13249 2 1  54 LYS HE2  H -33.935  13.216  -9.697 1.00 . B B .  54 LYS HE2  1 1 
        4 13250 2 1  54 LYS HE3  H -35.375  13.248  -8.682 1.00 . B B .  54 LYS HE3  1 1 
        4 13251 2 1  54 LYS HG2  H -33.362  10.916  -9.162 1.00 . B B .  54 LYS HG2  1 1 
        4 13252 2 1  54 LYS HG3  H -34.841  10.768  -8.208 1.00 . B B .  54 LYS HG3  1 1 
        4 13253 2 1  54 LYS HZ1  H -34.521  15.463  -9.057 1.00 . B B .  54 LYS HZ1  1 1 
        4 13254 2 1  54 LYS HZ2  H -33.019  15.035  -8.408 1.00 . B B .  54 LYS HZ2  1 1 
        4 13255 2 1  54 LYS HZ3  H -34.393  15.061  -7.421 1.00 . B B .  54 LYS HZ3  1 1 
        4 13256 2 1  54 LYS N    N -34.436   8.057  -7.595 1.00 . B B .  54 LYS N    1 1 
        4 13257 2 1  54 LYS NZ   N -34.041  14.841  -8.374 1.00 . B B .  54 LYS NZ   1 1 
        4 13258 2 1  54 LYS O    O -31.033   7.497  -7.280 1.00 . B B .  54 LYS O    1 1 
        4 13259 2 1  55 LEU C    C -31.596   5.224  -5.300 1.00 . B B .  55 LEU C    1 1 
        4 13260 2 1  55 LEU CA   C -31.763   6.632  -4.742 1.00 . B B .  55 LEU CA   1 1 
        4 13261 2 1  55 LEU CB   C -32.397   6.578  -3.349 1.00 . B B .  55 LEU CB   1 1 
        4 13262 2 1  55 LEU CD1  C -30.391   7.354  -2.060 1.00 . B B .  55 LEU CD1  1 1 
        4 13263 2 1  55 LEU CD2  C -32.065   9.021  -2.866 1.00 . B B .  55 LEU CD2  1 1 
        4 13264 2 1  55 LEU CG   C -31.862   7.606  -2.345 1.00 . B B .  55 LEU CG   1 1 
        4 13265 2 1  55 LEU H    H -33.472   7.724  -5.357 1.00 . B B .  55 LEU H    1 1 
        4 13266 2 1  55 LEU HA   H -30.791   7.093  -4.669 1.00 . B B .  55 LEU HA   1 1 
        4 13267 2 1  55 LEU HB2  H -33.461   6.734  -3.458 1.00 . B B .  55 LEU HB2  1 1 
        4 13268 2 1  55 LEU HB3  H -32.237   5.591  -2.940 1.00 . B B .  55 LEU HB3  1 1 
        4 13269 2 1  55 LEU HD11 H -29.800   7.681  -2.904 1.00 . B B .  55 LEU HD11 1 1 
        4 13270 2 1  55 LEU HD12 H -30.230   6.300  -1.899 1.00 . B B .  55 LEU HD12 1 1 
        4 13271 2 1  55 LEU HD13 H -30.097   7.904  -1.178 1.00 . B B .  55 LEU HD13 1 1 
        4 13272 2 1  55 LEU HD21 H -31.750   9.732  -2.115 1.00 . B B .  55 LEU HD21 1 1 
        4 13273 2 1  55 LEU HD22 H -33.109   9.176  -3.094 1.00 . B B .  55 LEU HD22 1 1 
        4 13274 2 1  55 LEU HD23 H -31.477   9.161  -3.761 1.00 . B B .  55 LEU HD23 1 1 
        4 13275 2 1  55 LEU HG   H -32.403   7.509  -1.415 1.00 . B B .  55 LEU HG   1 1 
        4 13276 2 1  55 LEU N    N -32.575   7.439  -5.645 1.00 . B B .  55 LEU N    1 1 
        4 13277 2 1  55 LEU O    O -30.575   4.572  -5.090 1.00 . B B .  55 LEU O    1 1 
        4 13278 2 1  56 ASN C    C -31.426   3.269  -7.575 1.00 . B B .  56 ASN C    1 1 
        4 13279 2 1  56 ASN CA   C -32.622   3.451  -6.642 1.00 . B B .  56 ASN CA   1 1 
        4 13280 2 1  56 ASN CB   C -33.937   3.261  -7.414 1.00 . B B .  56 ASN CB   1 1 
        4 13281 2 1  56 ASN CG   C -34.033   1.929  -8.137 1.00 . B B .  56 ASN CG   1 1 
        4 13282 2 1  56 ASN H    H -33.399   5.352  -6.138 1.00 . B B .  56 ASN H    1 1 
        4 13283 2 1  56 ASN HA   H -32.566   2.716  -5.856 1.00 . B B .  56 ASN HA   1 1 
        4 13284 2 1  56 ASN HB2  H -34.757   3.320  -6.717 1.00 . B B .  56 ASN HB2  1 1 
        4 13285 2 1  56 ASN HB3  H -34.036   4.052  -8.144 1.00 . B B .  56 ASN HB3  1 1 
        4 13286 2 1  56 ASN HD21 H -35.023   2.788  -9.645 1.00 . B B .  56 ASN HD21 1 1 
        4 13287 2 1  56 ASN HD22 H -34.750   1.080  -9.786 1.00 . B B .  56 ASN HD22 1 1 
        4 13288 2 1  56 ASN N    N -32.611   4.775  -6.026 1.00 . B B .  56 ASN N    1 1 
        4 13289 2 1  56 ASN ND2  N -34.661   1.930  -9.307 1.00 . B B .  56 ASN ND2  1 1 
        4 13290 2 1  56 ASN O    O -30.674   2.300  -7.463 1.00 . B B .  56 ASN O    1 1 
        4 13291 2 1  56 ASN OD1  O -33.554   0.906  -7.645 1.00 . B B .  56 ASN OD1  1 1 
        4 13292 2 1  57 LYS C    C -28.829   4.588  -8.770 1.00 . B B .  57 LYS C    1 1 
        4 13293 2 1  57 LYS CA   C -30.142   4.172  -9.428 1.00 . B B .  57 LYS CA   1 1 
        4 13294 2 1  57 LYS CB   C -30.433   5.049 -10.649 1.00 . B B .  57 LYS CB   1 1 
        4 13295 2 1  57 LYS CD   C -31.394   7.187 -11.573 1.00 . B B .  57 LYS CD   1 1 
        4 13296 2 1  57 LYS CE   C -32.414   6.454 -12.434 1.00 . B B .  57 LYS CE   1 1 
        4 13297 2 1  57 LYS CG   C -31.046   6.404 -10.317 1.00 . B B .  57 LYS CG   1 1 
        4 13298 2 1  57 LYS H    H -31.866   4.980  -8.499 1.00 . B B .  57 LYS H    1 1 
        4 13299 2 1  57 LYS HA   H -30.049   3.146  -9.755 1.00 . B B .  57 LYS HA   1 1 
        4 13300 2 1  57 LYS HB2  H -29.508   5.219 -11.178 1.00 . B B .  57 LYS HB2  1 1 
        4 13301 2 1  57 LYS HB3  H -31.115   4.519 -11.295 1.00 . B B .  57 LYS HB3  1 1 
        4 13302 2 1  57 LYS HD2  H -31.806   8.144 -11.288 1.00 . B B .  57 LYS HD2  1 1 
        4 13303 2 1  57 LYS HD3  H -30.494   7.340 -12.149 1.00 . B B .  57 LYS HD3  1 1 
        4 13304 2 1  57 LYS HE2  H -32.564   7.016 -13.346 1.00 . B B .  57 LYS HE2  1 1 
        4 13305 2 1  57 LYS HE3  H -32.026   5.478 -12.678 1.00 . B B .  57 LYS HE3  1 1 
        4 13306 2 1  57 LYS HG2  H -31.946   6.250  -9.741 1.00 . B B .  57 LYS HG2  1 1 
        4 13307 2 1  57 LYS HG3  H -30.338   6.976  -9.734 1.00 . B B .  57 LYS HG3  1 1 
        4 13308 2 1  57 LYS HZ1  H -33.579   5.994 -10.761 1.00 . B B .  57 LYS HZ1  1 1 
        4 13309 2 1  57 LYS HZ2  H -34.302   5.585 -12.233 1.00 . B B .  57 LYS HZ2  1 1 
        4 13310 2 1  57 LYS HZ3  H -34.234   7.200 -11.746 1.00 . B B .  57 LYS HZ3  1 1 
        4 13311 2 1  57 LYS N    N -31.245   4.221  -8.476 1.00 . B B .  57 LYS N    1 1 
        4 13312 2 1  57 LYS NZ   N -33.722   6.295 -11.745 1.00 . B B .  57 LYS NZ   1 1 
        4 13313 2 1  57 LYS O    O -27.762   4.122  -9.158 1.00 . B B .  57 LYS O    1 1 
        4 13314 2 1  58 LEU C    C -26.989   4.799  -6.413 1.00 . B B .  58 LEU C    1 1 
        4 13315 2 1  58 LEU CA   C -27.741   5.956  -7.067 1.00 . B B .  58 LEU CA   1 1 
        4 13316 2 1  58 LEU CB   C -28.150   6.980  -6.000 1.00 . B B .  58 LEU CB   1 1 
        4 13317 2 1  58 LEU CD1  C -26.022   8.313  -5.900 1.00 . B B .  58 LEU CD1  1 1 
        4 13318 2 1  58 LEU CD2  C -27.823   8.955  -7.513 1.00 . B B .  58 LEU CD2  1 1 
        4 13319 2 1  58 LEU CG   C -27.523   8.373  -6.138 1.00 . B B .  58 LEU CG   1 1 
        4 13320 2 1  58 LEU H    H -29.805   5.808  -7.522 1.00 . B B .  58 LEU H    1 1 
        4 13321 2 1  58 LEU HA   H -27.091   6.432  -7.785 1.00 . B B .  58 LEU HA   1 1 
        4 13322 2 1  58 LEU HB2  H -29.224   7.087  -6.035 1.00 . B B .  58 LEU HB2  1 1 
        4 13323 2 1  58 LEU HB3  H -27.879   6.582  -5.034 1.00 . B B .  58 LEU HB3  1 1 
        4 13324 2 1  58 LEU HD11 H -25.645   9.309  -5.708 1.00 . B B .  58 LEU HD11 1 1 
        4 13325 2 1  58 LEU HD12 H -25.538   7.908  -6.776 1.00 . B B .  58 LEU HD12 1 1 
        4 13326 2 1  58 LEU HD13 H -25.814   7.681  -5.049 1.00 . B B .  58 LEU HD13 1 1 
        4 13327 2 1  58 LEU HD21 H -27.254   8.421  -8.260 1.00 . B B .  58 LEU HD21 1 1 
        4 13328 2 1  58 LEU HD22 H -27.546  10.001  -7.532 1.00 . B B .  58 LEU HD22 1 1 
        4 13329 2 1  58 LEU HD23 H -28.879   8.857  -7.725 1.00 . B B .  58 LEU HD23 1 1 
        4 13330 2 1  58 LEU HG   H -27.955   9.029  -5.394 1.00 . B B .  58 LEU HG   1 1 
        4 13331 2 1  58 LEU N    N -28.919   5.472  -7.782 1.00 . B B .  58 LEU N    1 1 
        4 13332 2 1  58 LEU O    O -25.778   4.657  -6.584 1.00 . B B .  58 LEU O    1 1 
        4 13333 2 1  59 ILE C    C -26.647   1.783  -6.017 1.00 . B B .  59 ILE C    1 1 
        4 13334 2 1  59 ILE CA   C -27.118   2.825  -5.000 1.00 . B B .  59 ILE CA   1 1 
        4 13335 2 1  59 ILE CB   C -28.091   2.193  -3.967 1.00 . B B .  59 ILE CB   1 1 
        4 13336 2 1  59 ILE CD1  C -26.342   2.161  -2.117 1.00 . B B .  59 ILE CD1  1 1 
        4 13337 2 1  59 ILE CG1  C -27.317   1.358  -2.949 1.00 . B B .  59 ILE CG1  1 1 
        4 13338 2 1  59 ILE CG2  C -29.154   1.337  -4.645 1.00 . B B .  59 ILE CG2  1 1 
        4 13339 2 1  59 ILE H    H -28.681   4.131  -5.578 1.00 . B B .  59 ILE H    1 1 
        4 13340 2 1  59 ILE HA   H -26.254   3.187  -4.463 1.00 . B B .  59 ILE HA   1 1 
        4 13341 2 1  59 ILE HB   H -28.595   2.995  -3.449 1.00 . B B .  59 ILE HB   1 1 
        4 13342 2 1  59 ILE HD11 H -26.790   3.107  -1.854 1.00 . B B .  59 ILE HD11 1 1 
        4 13343 2 1  59 ILE HD12 H -25.438   2.336  -2.683 1.00 . B B .  59 ILE HD12 1 1 
        4 13344 2 1  59 ILE HD13 H -26.103   1.616  -1.217 1.00 . B B .  59 ILE HD13 1 1 
        4 13345 2 1  59 ILE HG12 H -28.016   0.887  -2.274 1.00 . B B .  59 ILE HG12 1 1 
        4 13346 2 1  59 ILE HG13 H -26.758   0.596  -3.471 1.00 . B B .  59 ILE HG13 1 1 
        4 13347 2 1  59 ILE HG21 H -28.679   0.517  -5.160 1.00 . B B .  59 ILE HG21 1 1 
        4 13348 2 1  59 ILE HG22 H -29.703   1.940  -5.353 1.00 . B B .  59 ILE HG22 1 1 
        4 13349 2 1  59 ILE HG23 H -29.831   0.949  -3.900 1.00 . B B .  59 ILE HG23 1 1 
        4 13350 2 1  59 ILE N    N -27.715   3.967  -5.676 1.00 . B B .  59 ILE N    1 1 
        4 13351 2 1  59 ILE O    O -25.640   1.105  -5.808 1.00 . B B .  59 ILE O    1 1 
        4 13352 2 1  60 GLU C    C -25.680   1.045  -8.785 1.00 . B B .  60 GLU C    1 1 
        4 13353 2 1  60 GLU CA   C -27.047   0.720  -8.178 1.00 . B B .  60 GLU CA   1 1 
        4 13354 2 1  60 GLU CB   C -28.126   0.736  -9.263 1.00 . B B .  60 GLU CB   1 1 
        4 13355 2 1  60 GLU CD   C -28.917  -0.179 -11.474 1.00 . B B .  60 GLU CD   1 1 
        4 13356 2 1  60 GLU CG   C -27.903  -0.292 -10.357 1.00 . B B .  60 GLU CG   1 1 
        4 13357 2 1  60 GLU H    H -28.175   2.238  -7.228 1.00 . B B .  60 GLU H    1 1 
        4 13358 2 1  60 GLU HA   H -27.004  -0.264  -7.737 1.00 . B B .  60 GLU HA   1 1 
        4 13359 2 1  60 GLU HB2  H -29.083   0.538  -8.802 1.00 . B B .  60 GLU HB2  1 1 
        4 13360 2 1  60 GLU HB3  H -28.153   1.715  -9.719 1.00 . B B .  60 GLU HB3  1 1 
        4 13361 2 1  60 GLU HG2  H -26.916  -0.153 -10.772 1.00 . B B .  60 GLU HG2  1 1 
        4 13362 2 1  60 GLU HG3  H -27.974  -1.280  -9.929 1.00 . B B .  60 GLU HG3  1 1 
        4 13363 2 1  60 GLU N    N -27.380   1.669  -7.122 1.00 . B B .  60 GLU N    1 1 
        4 13364 2 1  60 GLU O    O -24.855   0.154  -8.999 1.00 . B B .  60 GLU O    1 1 
        4 13365 2 1  60 GLU OE1  O -28.812   0.771 -12.287 1.00 . B B .  60 GLU OE1  1 1 
        4 13366 2 1  60 GLU OE2  O -29.814  -1.045 -11.555 1.00 . B B .  60 GLU OE2  1 1 
        4 13367 2 1  61 GLY C    C -23.018   2.472  -8.684 1.00 . B B .  61 GLY C    1 1 
        4 13368 2 1  61 GLY CA   C -24.183   2.771  -9.602 1.00 . B B .  61 GLY CA   1 1 
        4 13369 2 1  61 GLY H    H -26.141   2.995  -8.823 1.00 . B B .  61 GLY H    1 1 
        4 13370 2 1  61 GLY HA2  H -24.032   2.263 -10.543 1.00 . B B .  61 GLY HA2  1 1 
        4 13371 2 1  61 GLY HA3  H -24.227   3.836  -9.780 1.00 . B B .  61 GLY HA3  1 1 
        4 13372 2 1  61 GLY N    N -25.444   2.332  -9.030 1.00 . B B .  61 GLY N    1 1 
        4 13373 2 1  61 GLY O    O -21.943   2.091  -9.139 1.00 . B B .  61 GLY O    1 1 
        4 13374 2 1  62 TYR C    C -21.935   0.853  -6.331 1.00 . B B .  62 TYR C    1 1 
        4 13375 2 1  62 TYR CA   C -22.209   2.356  -6.390 1.00 . B B .  62 TYR CA   1 1 
        4 13376 2 1  62 TYR CB   C -22.643   2.864  -5.011 1.00 . B B .  62 TYR CB   1 1 
        4 13377 2 1  62 TYR CD1  C -20.551   3.542  -3.771 1.00 . B B .  62 TYR CD1  1 1 
        4 13378 2 1  62 TYR CD2  C -21.696   1.574  -3.061 1.00 . B B .  62 TYR CD2  1 1 
        4 13379 2 1  62 TYR CE1  C -19.602   3.354  -2.782 1.00 . B B .  62 TYR CE1  1 1 
        4 13380 2 1  62 TYR CE2  C -20.754   1.380  -2.071 1.00 . B B .  62 TYR CE2  1 1 
        4 13381 2 1  62 TYR CG   C -21.611   2.656  -3.926 1.00 . B B .  62 TYR CG   1 1 
        4 13382 2 1  62 TYR CZ   C -19.709   2.273  -1.934 1.00 . B B .  62 TYR CZ   1 1 
        4 13383 2 1  62 TYR H    H -24.126   2.943  -7.084 1.00 . B B .  62 TYR H    1 1 
        4 13384 2 1  62 TYR HA   H -21.305   2.867  -6.692 1.00 . B B .  62 TYR HA   1 1 
        4 13385 2 1  62 TYR HB2  H -22.849   3.920  -5.073 1.00 . B B .  62 TYR HB2  1 1 
        4 13386 2 1  62 TYR HB3  H -23.539   2.342  -4.714 1.00 . B B .  62 TYR HB3  1 1 
        4 13387 2 1  62 TYR HD1  H -20.474   4.391  -4.438 1.00 . B B .  62 TYR HD1  1 1 
        4 13388 2 1  62 TYR HD2  H -22.511   0.875  -3.170 1.00 . B B .  62 TYR HD2  1 1 
        4 13389 2 1  62 TYR HE1  H -18.785   4.054  -2.679 1.00 . B B .  62 TYR HE1  1 1 
        4 13390 2 1  62 TYR HE2  H -20.836   0.532  -1.409 1.00 . B B .  62 TYR HE2  1 1 
        4 13391 2 1  62 TYR HH   H -18.730   2.853  -0.383 1.00 . B B .  62 TYR HH   1 1 
        4 13392 2 1  62 TYR N    N -23.243   2.631  -7.383 1.00 . B B .  62 TYR N    1 1 
        4 13393 2 1  62 TYR O    O -20.810   0.419  -6.090 1.00 . B B .  62 TYR O    1 1 
        4 13394 2 1  62 TYR OH   O -18.763   2.076  -0.950 1.00 . B B .  62 TYR OH   1 1 
        4 13395 2 1  63 THR C    C -22.049  -1.895  -7.716 1.00 . B B .  63 THR C    1 1 
        4 13396 2 1  63 THR CA   C -22.884  -1.379  -6.542 1.00 . B B .  63 THR CA   1 1 
        4 13397 2 1  63 THR CB   C -24.284  -2.018  -6.593 1.00 . B B .  63 THR CB   1 1 
        4 13398 2 1  63 THR CG2  C -24.212  -3.531  -6.479 1.00 . B B .  63 THR CG2  1 1 
        4 13399 2 1  63 THR H    H -23.851   0.483  -6.755 1.00 . B B .  63 THR H    1 1 
        4 13400 2 1  63 THR HA   H -22.411  -1.670  -5.616 1.00 . B B .  63 THR HA   1 1 
        4 13401 2 1  63 THR HB   H -24.741  -1.766  -7.537 1.00 . B B .  63 THR HB   1 1 
        4 13402 2 1  63 THR HG1  H -25.196  -0.546  -5.644 1.00 . B B .  63 THR HG1  1 1 
        4 13403 2 1  63 THR HG21 H -23.808  -3.802  -5.515 1.00 . B B .  63 THR HG21 1 1 
        4 13404 2 1  63 THR HG22 H -23.574  -3.923  -7.261 1.00 . B B .  63 THR HG22 1 1 
        4 13405 2 1  63 THR HG23 H -25.202  -3.945  -6.583 1.00 . B B .  63 THR HG23 1 1 
        4 13406 2 1  63 THR N    N -22.982   0.071  -6.564 1.00 . B B .  63 THR N    1 1 
        4 13407 2 1  63 THR O    O -21.144  -2.710  -7.538 1.00 . B B .  63 THR O    1 1 
        4 13408 2 1  63 THR OG1  O -25.091  -1.499  -5.531 1.00 . B B .  63 THR OG1  1 1 
        4 13409 2 1  64 TYR C    C -20.458  -0.860 -10.404 1.00 . B B .  64 TYR C    1 1 
        4 13410 2 1  64 TYR CA   C -21.615  -1.812 -10.112 1.00 . B B .  64 TYR CA   1 1 
        4 13411 2 1  64 TYR CB   C -22.571  -1.871 -11.313 1.00 . B B .  64 TYR CB   1 1 
        4 13412 2 1  64 TYR CD1  C -23.486  -4.228 -11.412 1.00 . B B .  64 TYR CD1  1 1 
        4 13413 2 1  64 TYR CD2  C -24.956  -2.475 -10.744 1.00 . B B .  64 TYR CD2  1 1 
        4 13414 2 1  64 TYR CE1  C -24.511  -5.145 -11.263 1.00 . B B .  64 TYR CE1  1 1 
        4 13415 2 1  64 TYR CE2  C -25.982  -3.385 -10.592 1.00 . B B .  64 TYR CE2  1 1 
        4 13416 2 1  64 TYR CG   C -23.691  -2.877 -11.154 1.00 . B B .  64 TYR CG   1 1 
        4 13417 2 1  64 TYR CZ   C -25.756  -4.715 -10.851 1.00 . B B .  64 TYR CZ   1 1 
        4 13418 2 1  64 TYR H    H -23.041  -0.714  -8.994 1.00 . B B .  64 TYR H    1 1 
        4 13419 2 1  64 TYR HA   H -21.215  -2.798  -9.931 1.00 . B B .  64 TYR HA   1 1 
        4 13420 2 1  64 TYR HB2  H -23.022  -0.902 -11.449 1.00 . B B .  64 TYR HB2  1 1 
        4 13421 2 1  64 TYR HB3  H -22.013  -2.130 -12.203 1.00 . B B .  64 TYR HB3  1 1 
        4 13422 2 1  64 TYR HD1  H -22.511  -4.563 -11.735 1.00 . B B .  64 TYR HD1  1 1 
        4 13423 2 1  64 TYR HD2  H -25.134  -1.431 -10.543 1.00 . B B .  64 TYR HD2  1 1 
        4 13424 2 1  64 TYR HE1  H -24.336  -6.190 -11.468 1.00 . B B .  64 TYR HE1  1 1 
        4 13425 2 1  64 TYR HE2  H -26.958  -3.051 -10.271 1.00 . B B .  64 TYR HE2  1 1 
        4 13426 2 1  64 TYR HH   H -27.568  -5.282 -11.153 1.00 . B B .  64 TYR HH   1 1 
        4 13427 2 1  64 TYR N    N -22.334  -1.392  -8.913 1.00 . B B .  64 TYR N    1 1 
        4 13428 2 1  64 TYR O    O -20.093  -0.646 -11.560 1.00 . B B .  64 TYR O    1 1 
        4 13429 2 1  64 TYR OH   O -26.783  -5.620 -10.703 1.00 . B B .  64 TYR OH   1 1 
        4 13430 2 1  65 GLY C    C -17.481  -0.061  -9.843 1.00 . B B .  65 GLY C    1 1 
        4 13431 2 1  65 GLY CA   C -18.786   0.632  -9.510 1.00 . B B .  65 GLY CA   1 1 
        4 13432 2 1  65 GLY H    H -20.220  -0.502  -8.451 1.00 . B B .  65 GLY H    1 1 
        4 13433 2 1  65 GLY HA2  H -19.026   1.320 -10.306 1.00 . B B .  65 GLY HA2  1 1 
        4 13434 2 1  65 GLY HA3  H -18.660   1.189  -8.593 1.00 . B B .  65 GLY HA3  1 1 
        4 13435 2 1  65 GLY N    N -19.886  -0.294  -9.350 1.00 . B B .  65 GLY N    1 1 
        4 13436 2 1  65 GLY O    O -16.797  -0.575  -8.958 1.00 . B B .  65 GLY O    1 1 
        4 13437 2 1  66 GLU C    C -14.705   0.093 -11.043 1.00 . B B .  66 GLU C    1 1 
        4 13438 2 1  66 GLU CA   C -15.895  -0.700 -11.568 1.00 . B B .  66 GLU CA   1 1 
        4 13439 2 1  66 GLU CB   C -15.856  -0.786 -13.089 1.00 . B B .  66 GLU CB   1 1 
        4 13440 2 1  66 GLU CD   C -16.247  -3.256 -13.412 1.00 . B B .  66 GLU CD   1 1 
        4 13441 2 1  66 GLU CG   C -16.773  -1.858 -13.653 1.00 . B B .  66 GLU CG   1 1 
        4 13442 2 1  66 GLU H    H -17.739   0.321 -11.784 1.00 . B B .  66 GLU H    1 1 
        4 13443 2 1  66 GLU HA   H -15.855  -1.697 -11.157 1.00 . B B .  66 GLU HA   1 1 
        4 13444 2 1  66 GLU HB2  H -16.152   0.168 -13.503 1.00 . B B .  66 GLU HB2  1 1 
        4 13445 2 1  66 GLU HB3  H -14.846  -1.007 -13.400 1.00 . B B .  66 GLU HB3  1 1 
        4 13446 2 1  66 GLU HG2  H -17.742  -1.770 -13.183 1.00 . B B .  66 GLU HG2  1 1 
        4 13447 2 1  66 GLU HG3  H -16.875  -1.708 -14.717 1.00 . B B .  66 GLU HG3  1 1 
        4 13448 2 1  66 GLU N    N -17.136  -0.081 -11.122 1.00 . B B .  66 GLU N    1 1 
        4 13449 2 1  66 GLU O    O -13.621  -0.451 -10.822 1.00 . B B .  66 GLU O    1 1 
        4 13450 2 1  66 GLU OE1  O -15.336  -3.682 -14.150 1.00 . B B .  66 GLU OE1  1 1 
        4 13451 2 1  66 GLU OE2  O -16.734  -3.933 -12.481 1.00 . B B .  66 GLU OE2  1 1 
        4 13452 2 1  67 GLU C    C -13.550   1.848  -8.867 1.00 . B B .  67 GLU C    1 1 
        4 13453 2 1  67 GLU CA   C -13.904   2.271 -10.292 1.00 . B B .  67 GLU CA   1 1 
        4 13454 2 1  67 GLU CB   C -14.410   3.710 -10.293 1.00 . B B .  67 GLU CB   1 1 
        4 13455 2 1  67 GLU CD   C -13.363   5.015 -12.177 1.00 . B B .  67 GLU CD   1 1 
        4 13456 2 1  67 GLU CG   C -14.595   4.286 -11.685 1.00 . B B .  67 GLU CG   1 1 
        4 13457 2 1  67 GLU H    H -15.804   1.760 -11.069 1.00 . B B .  67 GLU H    1 1 
        4 13458 2 1  67 GLU HA   H -13.022   2.198 -10.915 1.00 . B B .  67 GLU HA   1 1 
        4 13459 2 1  67 GLU HB2  H -15.360   3.747  -9.781 1.00 . B B .  67 GLU HB2  1 1 
        4 13460 2 1  67 GLU HB3  H -13.701   4.329  -9.762 1.00 . B B .  67 GLU HB3  1 1 
        4 13461 2 1  67 GLU HG2  H -14.815   3.481 -12.370 1.00 . B B .  67 GLU HG2  1 1 
        4 13462 2 1  67 GLU HG3  H -15.422   4.980 -11.666 1.00 . B B .  67 GLU HG3  1 1 
        4 13463 2 1  67 GLU N    N -14.927   1.386 -10.833 1.00 . B B .  67 GLU N    1 1 
        4 13464 2 1  67 GLU O    O -12.415   2.001  -8.420 1.00 . B B .  67 GLU O    1 1 
        4 13465 2 1  67 GLU OE1  O -12.870   5.894 -11.448 1.00 . B B .  67 GLU OE1  1 1 
        4 13466 2 1  67 GLU OE2  O -12.898   4.715 -13.296 1.00 . B B .  67 GLU OE2  1 1 
        4 13467 2 1  68 ARG C    C -13.457  -0.401  -6.836 1.00 . B B .  68 ARG C    1 1 
        4 13468 2 1  68 ARG CA   C -14.356   0.829  -6.807 1.00 . B B .  68 ARG CA   1 1 
        4 13469 2 1  68 ARG CB   C -15.717   0.480  -6.197 1.00 . B B .  68 ARG CB   1 1 
        4 13470 2 1  68 ARG CD   C -16.938  -0.419  -4.209 1.00 . B B .  68 ARG CD   1 1 
        4 13471 2 1  68 ARG CG   C -15.721   0.361  -4.684 1.00 . B B .  68 ARG CG   1 1 
        4 13472 2 1  68 ARG CZ   C -17.225  -0.965  -1.818 1.00 . B B .  68 ARG CZ   1 1 
        4 13473 2 1  68 ARG H    H -15.420   1.203  -8.588 1.00 . B B .  68 ARG H    1 1 
        4 13474 2 1  68 ARG HA   H -13.883   1.610  -6.227 1.00 . B B .  68 ARG HA   1 1 
        4 13475 2 1  68 ARG HB2  H -16.428   1.245  -6.472 1.00 . B B .  68 ARG HB2  1 1 
        4 13476 2 1  68 ARG HB3  H -16.044  -0.463  -6.607 1.00 . B B .  68 ARG HB3  1 1 
        4 13477 2 1  68 ARG HD2  H -17.772  -0.181  -4.853 1.00 . B B .  68 ARG HD2  1 1 
        4 13478 2 1  68 ARG HD3  H -16.722  -1.475  -4.283 1.00 . B B .  68 ARG HD3  1 1 
        4 13479 2 1  68 ARG HE   H -17.670   0.790  -2.656 1.00 . B B .  68 ARG HE   1 1 
        4 13480 2 1  68 ARG HG2  H -14.825  -0.153  -4.370 1.00 . B B .  68 ARG HG2  1 1 
        4 13481 2 1  68 ARG HG3  H -15.745   1.351  -4.253 1.00 . B B .  68 ARG HG3  1 1 
        4 13482 2 1  68 ARG HH11 H -16.278  -2.416  -2.884 1.00 . B B .  68 ARG HH11 1 1 
        4 13483 2 1  68 ARG HH12 H -16.611  -2.807  -1.229 1.00 . B B .  68 ARG HH12 1 1 
        4 13484 2 1  68 ARG HH21 H -18.088   0.297  -0.487 1.00 . B B .  68 ARG HH21 1 1 
        4 13485 2 1  68 ARG HH22 H -17.639  -1.259   0.143 1.00 . B B .  68 ARG HH22 1 1 
        4 13486 2 1  68 ARG N    N -14.540   1.302  -8.168 1.00 . B B .  68 ARG N    1 1 
        4 13487 2 1  68 ARG NE   N -17.306  -0.105  -2.830 1.00 . B B .  68 ARG NE   1 1 
        4 13488 2 1  68 ARG NH1  N -16.659  -2.158  -1.989 1.00 . B B .  68 ARG NH1  1 1 
        4 13489 2 1  68 ARG NH2  N -17.683  -0.615  -0.625 1.00 . B B .  68 ARG NH2  1 1 
        4 13490 2 1  68 ARG O    O -12.605  -0.592  -5.963 1.00 . B B .  68 ARG O    1 1 
        4 13491 2 1  69 LYS C    C -11.410  -2.027  -8.338 1.00 . B B .  69 LYS C    1 1 
        4 13492 2 1  69 LYS CA   C -12.853  -2.424  -8.054 1.00 . B B .  69 LYS CA   1 1 
        4 13493 2 1  69 LYS CB   C -13.411  -3.263  -9.214 1.00 . B B .  69 LYS CB   1 1 
        4 13494 2 1  69 LYS CD   C -13.206  -5.310 -10.661 1.00 . B B .  69 LYS CD   1 1 
        4 13495 2 1  69 LYS CE   C -12.897  -4.697 -12.020 1.00 . B B .  69 LYS CE   1 1 
        4 13496 2 1  69 LYS CG   C -12.594  -4.509  -9.522 1.00 . B B .  69 LYS CG   1 1 
        4 13497 2 1  69 LYS H    H -14.346  -1.004  -8.527 1.00 . B B .  69 LYS H    1 1 
        4 13498 2 1  69 LYS HA   H -12.889  -3.001  -7.140 1.00 . B B .  69 LYS HA   1 1 
        4 13499 2 1  69 LYS HB2  H -14.419  -3.572  -8.971 1.00 . B B .  69 LYS HB2  1 1 
        4 13500 2 1  69 LYS HB3  H -13.439  -2.650 -10.102 1.00 . B B .  69 LYS HB3  1 1 
        4 13501 2 1  69 LYS HD2  H -12.809  -6.313 -10.632 1.00 . B B .  69 LYS HD2  1 1 
        4 13502 2 1  69 LYS HD3  H -14.276  -5.342 -10.524 1.00 . B B .  69 LYS HD3  1 1 
        4 13503 2 1  69 LYS HE2  H -13.200  -3.661 -12.013 1.00 . B B .  69 LYS HE2  1 1 
        4 13504 2 1  69 LYS HE3  H -11.835  -4.760 -12.196 1.00 . B B .  69 LYS HE3  1 1 
        4 13505 2 1  69 LYS HG2  H -11.595  -4.209  -9.803 1.00 . B B .  69 LYS HG2  1 1 
        4 13506 2 1  69 LYS HG3  H -12.551  -5.128  -8.640 1.00 . B B .  69 LYS HG3  1 1 
        4 13507 2 1  69 LYS HZ1  H -14.350  -4.778 -13.522 1.00 . B B .  69 LYS HZ1  1 1 
        4 13508 2 1  69 LYS HZ2  H -14.056  -6.266 -12.765 1.00 . B B .  69 LYS HZ2  1 1 
        4 13509 2 1  69 LYS HZ3  H -12.944  -5.652 -13.872 1.00 . B B .  69 LYS HZ3  1 1 
        4 13510 2 1  69 LYS N    N -13.650  -1.221  -7.868 1.00 . B B .  69 LYS N    1 1 
        4 13511 2 1  69 LYS NZ   N -13.610  -5.399 -13.120 1.00 . B B .  69 LYS NZ   1 1 
        4 13512 2 1  69 LYS O    O -10.470  -2.676  -7.876 1.00 . B B .  69 LYS O    1 1 
        4 13513 2 1  70 LEU C    C  -9.175  -0.022  -8.172 1.00 . B B .  70 LEU C    1 1 
        4 13514 2 1  70 LEU CA   C  -9.945  -0.409  -9.431 1.00 . B B .  70 LEU CA   1 1 
        4 13515 2 1  70 LEU CB   C -10.089   0.802 -10.356 1.00 . B B .  70 LEU CB   1 1 
        4 13516 2 1  70 LEU CD1  C  -8.253   0.176 -11.952 1.00 . B B .  70 LEU CD1  1 1 
        4 13517 2 1  70 LEU CD2  C  -9.043   2.546 -11.824 1.00 . B B .  70 LEU CD2  1 1 
        4 13518 2 1  70 LEU CG   C  -8.797   1.266 -11.036 1.00 . B B .  70 LEU CG   1 1 
        4 13519 2 1  70 LEU H    H -12.055  -0.463  -9.403 1.00 . B B .  70 LEU H    1 1 
        4 13520 2 1  70 LEU HA   H  -9.402  -1.187  -9.953 1.00 . B B .  70 LEU HA   1 1 
        4 13521 2 1  70 LEU HB2  H -10.809   0.558 -11.122 1.00 . B B .  70 LEU HB2  1 1 
        4 13522 2 1  70 LEU HB3  H -10.476   1.624  -9.772 1.00 . B B .  70 LEU HB3  1 1 
        4 13523 2 1  70 LEU HD11 H  -7.957  -0.681 -11.362 1.00 . B B .  70 LEU HD11 1 1 
        4 13524 2 1  70 LEU HD12 H  -7.398   0.552 -12.493 1.00 . B B .  70 LEU HD12 1 1 
        4 13525 2 1  70 LEU HD13 H  -9.021  -0.116 -12.655 1.00 . B B .  70 LEU HD13 1 1 
        4 13526 2 1  70 LEU HD21 H  -8.098   3.011 -12.066 1.00 . B B .  70 LEU HD21 1 1 
        4 13527 2 1  70 LEU HD22 H  -9.639   3.229 -11.230 1.00 . B B .  70 LEU HD22 1 1 
        4 13528 2 1  70 LEU HD23 H  -9.568   2.309 -12.737 1.00 . B B .  70 LEU HD23 1 1 
        4 13529 2 1  70 LEU HG   H  -8.052   1.473 -10.280 1.00 . B B .  70 LEU HG   1 1 
        4 13530 2 1  70 LEU N    N -11.257  -0.933  -9.080 1.00 . B B .  70 LEU N    1 1 
        4 13531 2 1  70 LEU O    O  -7.952  -0.164  -8.113 1.00 . B B .  70 LEU O    1 1 
        4 13532 2 1  71 TYR C    C  -8.761  -0.392  -5.178 1.00 . B B .  71 TYR C    1 1 
        4 13533 2 1  71 TYR CA   C  -9.282   0.847  -5.895 1.00 . B B .  71 TYR CA   1 1 
        4 13534 2 1  71 TYR CB   C -10.273   1.596  -4.996 1.00 . B B .  71 TYR CB   1 1 
        4 13535 2 1  71 TYR CD1  C  -9.825   3.747  -6.262 1.00 . B B .  71 TYR CD1  1 1 
        4 13536 2 1  71 TYR CD2  C -11.988   3.421  -5.308 1.00 . B B .  71 TYR CD2  1 1 
        4 13537 2 1  71 TYR CE1  C -10.224   4.976  -6.749 1.00 . B B .  71 TYR CE1  1 1 
        4 13538 2 1  71 TYR CE2  C -12.389   4.647  -5.793 1.00 . B B .  71 TYR CE2  1 1 
        4 13539 2 1  71 TYR CG   C -10.701   2.947  -5.534 1.00 . B B .  71 TYR CG   1 1 
        4 13540 2 1  71 TYR CZ   C -11.506   5.418  -6.510 1.00 . B B .  71 TYR CZ   1 1 
        4 13541 2 1  71 TYR H    H -10.863   0.574  -7.279 1.00 . B B .  71 TYR H    1 1 
        4 13542 2 1  71 TYR HA   H  -8.446   1.493  -6.113 1.00 . B B .  71 TYR HA   1 1 
        4 13543 2 1  71 TYR HB2  H -11.162   0.994  -4.878 1.00 . B B .  71 TYR HB2  1 1 
        4 13544 2 1  71 TYR HB3  H  -9.821   1.750  -4.027 1.00 . B B .  71 TYR HB3  1 1 
        4 13545 2 1  71 TYR HD1  H  -8.820   3.398  -6.444 1.00 . B B .  71 TYR HD1  1 1 
        4 13546 2 1  71 TYR HD2  H -12.678   2.814  -4.744 1.00 . B B .  71 TYR HD2  1 1 
        4 13547 2 1  71 TYR HE1  H  -9.531   5.587  -7.311 1.00 . B B .  71 TYR HE1  1 1 
        4 13548 2 1  71 TYR HE2  H -13.392   4.999  -5.609 1.00 . B B .  71 TYR HE2  1 1 
        4 13549 2 1  71 TYR HH   H -12.371   7.121  -6.293 1.00 . B B .  71 TYR HH   1 1 
        4 13550 2 1  71 TYR N    N  -9.897   0.464  -7.163 1.00 . B B .  71 TYR N    1 1 
        4 13551 2 1  71 TYR O    O  -7.704  -0.357  -4.554 1.00 . B B .  71 TYR O    1 1 
        4 13552 2 1  71 TYR OH   O -11.906   6.640  -6.991 1.00 . B B .  71 TYR OH   1 1 
        4 13553 2 1  72 ASP C    C  -7.822  -3.257  -5.316 1.00 . B B .  72 ASP C    1 1 
        4 13554 2 1  72 ASP CA   C  -9.106  -2.752  -4.662 1.00 . B B .  72 ASP CA   1 1 
        4 13555 2 1  72 ASP CB   C -10.218  -3.802  -4.790 1.00 . B B .  72 ASP CB   1 1 
        4 13556 2 1  72 ASP CG   C  -9.874  -5.107  -4.091 1.00 . B B .  72 ASP CG   1 1 
        4 13557 2 1  72 ASP H    H -10.353  -1.446  -5.783 1.00 . B B .  72 ASP H    1 1 
        4 13558 2 1  72 ASP HA   H  -8.913  -2.563  -3.615 1.00 . B B .  72 ASP HA   1 1 
        4 13559 2 1  72 ASP HB2  H -11.124  -3.413  -4.353 1.00 . B B .  72 ASP HB2  1 1 
        4 13560 2 1  72 ASP HB3  H -10.389  -4.009  -5.837 1.00 . B B .  72 ASP HB3  1 1 
        4 13561 2 1  72 ASP N    N  -9.509  -1.489  -5.283 1.00 . B B .  72 ASP N    1 1 
        4 13562 2 1  72 ASP O    O  -6.930  -3.775  -4.648 1.00 . B B .  72 ASP O    1 1 
        4 13563 2 1  72 ASP OD1  O  -9.938  -5.153  -2.846 1.00 . B B .  72 ASP OD1  1 1 
        4 13564 2 1  72 ASP OD2  O  -9.551  -6.098  -4.783 1.00 . B B .  72 ASP OD2  1 1 
        4 13565 2 1  73 SER C    C  -5.354  -2.637  -6.995 1.00 . B B .  73 SER C    1 1 
        4 13566 2 1  73 SER CA   C  -6.560  -3.486  -7.391 1.00 . B B .  73 SER CA   1 1 
        4 13567 2 1  73 SER CB   C  -6.834  -3.351  -8.889 1.00 . B B .  73 SER CB   1 1 
        4 13568 2 1  73 SER H    H  -8.478  -2.646  -7.102 1.00 . B B .  73 SER H    1 1 
        4 13569 2 1  73 SER HA   H  -6.354  -4.519  -7.157 1.00 . B B .  73 SER HA   1 1 
        4 13570 2 1  73 SER HB2  H  -6.735  -2.316  -9.181 1.00 . B B .  73 SER HB2  1 1 
        4 13571 2 1  73 SER HB3  H  -6.123  -3.950  -9.440 1.00 . B B .  73 SER HB3  1 1 
        4 13572 2 1  73 SER HG   H  -8.511  -4.277  -8.455 1.00 . B B .  73 SER HG   1 1 
        4 13573 2 1  73 SER N    N  -7.732  -3.073  -6.631 1.00 . B B .  73 SER N    1 1 
        4 13574 2 1  73 SER O    O  -4.219  -3.115  -6.967 1.00 . B B .  73 SER O    1 1 
        4 13575 2 1  73 SER OG   O  -8.145  -3.791  -9.206 1.00 . B B .  73 SER OG   1 1 
        4 13576 2 1  74 ALA C    C  -3.945  -0.911  -4.957 1.00 . B B .  74 ALA C    1 1 
        4 13577 2 1  74 ALA CA   C  -4.582  -0.448  -6.259 1.00 . B B .  74 ALA CA   1 1 
        4 13578 2 1  74 ALA CB   C  -5.157   0.951  -6.104 1.00 . B B .  74 ALA CB   1 1 
        4 13579 2 1  74 ALA H    H  -6.550  -1.063  -6.709 1.00 . B B .  74 ALA H    1 1 
        4 13580 2 1  74 ALA HA   H  -3.826  -0.423  -7.032 1.00 . B B .  74 ALA HA   1 1 
        4 13581 2 1  74 ALA HB1  H  -4.456   1.571  -5.567 1.00 . B B .  74 ALA HB1  1 1 
        4 13582 2 1  74 ALA HB2  H  -6.085   0.900  -5.556 1.00 . B B .  74 ALA HB2  1 1 
        4 13583 2 1  74 ALA HB3  H  -5.338   1.375  -7.081 1.00 . B B .  74 ALA HB3  1 1 
        4 13584 2 1  74 ALA N    N  -5.620  -1.377  -6.668 1.00 . B B .  74 ALA N    1 1 
        4 13585 2 1  74 ALA O    O  -2.724  -0.868  -4.796 1.00 . B B .  74 ALA O    1 1 
        4 13586 2 1  75 LEU C    C  -3.462  -3.114  -2.939 1.00 . B B .  75 LEU C    1 1 
        4 13587 2 1  75 LEU CA   C  -4.326  -1.870  -2.747 1.00 . B B .  75 LEU CA   1 1 
        4 13588 2 1  75 LEU CB   C  -5.529  -2.178  -1.844 1.00 . B B .  75 LEU CB   1 1 
        4 13589 2 1  75 LEU CD1  C  -4.716  -3.476   0.158 1.00 . B B .  75 LEU CD1  1 1 
        4 13590 2 1  75 LEU CD2  C  -4.322  -1.007   0.035 1.00 . B B .  75 LEU CD2  1 1 
        4 13591 2 1  75 LEU CG   C  -5.268  -2.143  -0.329 1.00 . B B .  75 LEU CG   1 1 
        4 13592 2 1  75 LEU H    H  -5.746  -1.395  -4.243 1.00 . B B .  75 LEU H    1 1 
        4 13593 2 1  75 LEU HA   H  -3.727  -1.096  -2.289 1.00 . B B .  75 LEU HA   1 1 
        4 13594 2 1  75 LEU HB2  H  -6.306  -1.461  -2.065 1.00 . B B .  75 LEU HB2  1 1 
        4 13595 2 1  75 LEU HB3  H  -5.894  -3.163  -2.097 1.00 . B B .  75 LEU HB3  1 1 
        4 13596 2 1  75 LEU HD11 H  -4.642  -3.463   1.235 1.00 . B B .  75 LEU HD11 1 1 
        4 13597 2 1  75 LEU HD12 H  -3.736  -3.640  -0.269 1.00 . B B .  75 LEU HD12 1 1 
        4 13598 2 1  75 LEU HD13 H  -5.380  -4.272  -0.148 1.00 . B B .  75 LEU HD13 1 1 
        4 13599 2 1  75 LEU HD21 H  -4.363  -0.833   1.098 1.00 . B B .  75 LEU HD21 1 1 
        4 13600 2 1  75 LEU HD22 H  -4.616  -0.111  -0.490 1.00 . B B .  75 LEU HD22 1 1 
        4 13601 2 1  75 LEU HD23 H  -3.314  -1.275  -0.246 1.00 . B B .  75 LEU HD23 1 1 
        4 13602 2 1  75 LEU HG   H  -6.205  -1.970   0.182 1.00 . B B .  75 LEU HG   1 1 
        4 13603 2 1  75 LEU N    N  -4.785  -1.379  -4.041 1.00 . B B .  75 LEU N    1 1 
        4 13604 2 1  75 LEU O    O  -2.498  -3.327  -2.207 1.00 . B B .  75 LEU O    1 1 
        4 13605 2 1  76 SER C    C  -1.611  -4.799  -4.634 1.00 . B B .  76 SER C    1 1 
        4 13606 2 1  76 SER CA   C  -3.047  -5.134  -4.238 1.00 . B B .  76 SER CA   1 1 
        4 13607 2 1  76 SER CB   C  -3.741  -5.929  -5.345 1.00 . B B .  76 SER CB   1 1 
        4 13608 2 1  76 SER H    H  -4.574  -3.689  -4.504 1.00 . B B .  76 SER H    1 1 
        4 13609 2 1  76 SER HA   H  -3.025  -5.735  -3.338 1.00 . B B .  76 SER HA   1 1 
        4 13610 2 1  76 SER HB2  H  -3.750  -5.347  -6.255 1.00 . B B .  76 SER HB2  1 1 
        4 13611 2 1  76 SER HB3  H  -3.205  -6.852  -5.513 1.00 . B B .  76 SER HB3  1 1 
        4 13612 2 1  76 SER HG   H  -5.314  -5.756  -4.176 1.00 . B B .  76 SER HG   1 1 
        4 13613 2 1  76 SER N    N  -3.799  -3.919  -3.946 1.00 . B B .  76 SER N    1 1 
        4 13614 2 1  76 SER O    O  -0.681  -5.527  -4.288 1.00 . B B .  76 SER O    1 1 
        4 13615 2 1  76 SER OG   O  -5.079  -6.236  -4.986 1.00 . B B .  76 SER OG   1 1 
        4 13616 2 1  77 LYS C    C   0.744  -2.914  -4.540 1.00 . B B .  77 LYS C    1 1 
        4 13617 2 1  77 LYS CA   C  -0.102  -3.255  -5.761 1.00 . B B .  77 LYS CA   1 1 
        4 13618 2 1  77 LYS CB   C  -0.197  -2.044  -6.693 1.00 . B B .  77 LYS CB   1 1 
        4 13619 2 1  77 LYS CD   C  -0.956  -1.106  -8.911 1.00 . B B .  77 LYS CD   1 1 
        4 13620 2 1  77 LYS CE   C   0.380  -0.624  -9.452 1.00 . B B .  77 LYS CE   1 1 
        4 13621 2 1  77 LYS CG   C  -0.798  -2.359  -8.060 1.00 . B B .  77 LYS CG   1 1 
        4 13622 2 1  77 LYS H    H  -2.213  -3.141  -5.586 1.00 . B B .  77 LYS H    1 1 
        4 13623 2 1  77 LYS HA   H   0.364  -4.076  -6.288 1.00 . B B .  77 LYS HA   1 1 
        4 13624 2 1  77 LYS HB2  H  -0.812  -1.293  -6.220 1.00 . B B .  77 LYS HB2  1 1 
        4 13625 2 1  77 LYS HB3  H   0.794  -1.642  -6.843 1.00 . B B .  77 LYS HB3  1 1 
        4 13626 2 1  77 LYS HD2  H  -1.606  -1.329  -9.743 1.00 . B B .  77 LYS HD2  1 1 
        4 13627 2 1  77 LYS HD3  H  -1.396  -0.325  -8.310 1.00 . B B .  77 LYS HD3  1 1 
        4 13628 2 1  77 LYS HE2  H   0.469   0.436  -9.266 1.00 . B B .  77 LYS HE2  1 1 
        4 13629 2 1  77 LYS HE3  H   1.173  -1.146  -8.937 1.00 . B B .  77 LYS HE3  1 1 
        4 13630 2 1  77 LYS HG2  H  -0.150  -3.051  -8.576 1.00 . B B .  77 LYS HG2  1 1 
        4 13631 2 1  77 LYS HG3  H  -1.770  -2.811  -7.920 1.00 . B B .  77 LYS HG3  1 1 
        4 13632 2 1  77 LYS HZ1  H  -0.171  -0.282 -11.435 1.00 . B B .  77 LYS HZ1  1 1 
        4 13633 2 1  77 LYS HZ2  H   0.315  -1.872 -11.123 1.00 . B B .  77 LYS HZ2  1 1 
        4 13634 2 1  77 LYS HZ3  H   1.468  -0.641 -11.229 1.00 . B B .  77 LYS HZ3  1 1 
        4 13635 2 1  77 LYS N    N  -1.432  -3.686  -5.340 1.00 . B B .  77 LYS N    1 1 
        4 13636 2 1  77 LYS NZ   N   0.506  -0.871 -10.911 1.00 . B B .  77 LYS NZ   1 1 
        4 13637 2 1  77 LYS O    O   1.951  -3.161  -4.512 1.00 . B B .  77 LYS O    1 1 
        4 13638 2 1  78 ILE C    C   1.205  -3.254  -1.551 1.00 . B B .  78 ILE C    1 1 
        4 13639 2 1  78 ILE CA   C   0.759  -1.992  -2.287 1.00 . B B .  78 ILE CA   1 1 
        4 13640 2 1  78 ILE CB   C  -0.165  -1.153  -1.375 1.00 . B B .  78 ILE CB   1 1 
        4 13641 2 1  78 ILE CD1  C   0.733   1.154  -2.032 1.00 . B B .  78 ILE CD1  1 1 
        4 13642 2 1  78 ILE CG1  C  -0.455   0.213  -2.015 1.00 . B B .  78 ILE CG1  1 1 
        4 13643 2 1  78 ILE CG2  C   0.448  -0.979   0.009 1.00 . B B .  78 ILE CG2  1 1 
        4 13644 2 1  78 ILE H    H  -0.870  -2.183  -3.619 1.00 . B B .  78 ILE H    1 1 
        4 13645 2 1  78 ILE HA   H   1.631  -1.403  -2.530 1.00 . B B .  78 ILE HA   1 1 
        4 13646 2 1  78 ILE HB   H  -1.095  -1.689  -1.260 1.00 . B B .  78 ILE HB   1 1 
        4 13647 2 1  78 ILE HD11 H   0.435   2.100  -2.459 1.00 . B B .  78 ILE HD11 1 1 
        4 13648 2 1  78 ILE HD12 H   1.523   0.723  -2.627 1.00 . B B .  78 ILE HD12 1 1 
        4 13649 2 1  78 ILE HD13 H   1.085   1.311  -1.021 1.00 . B B .  78 ILE HD13 1 1 
        4 13650 2 1  78 ILE HG12 H  -0.766   0.064  -3.035 1.00 . B B .  78 ILE HG12 1 1 
        4 13651 2 1  78 ILE HG13 H  -1.253   0.695  -1.469 1.00 . B B .  78 ILE HG13 1 1 
        4 13652 2 1  78 ILE HG21 H   0.735  -1.945   0.401 1.00 . B B .  78 ILE HG21 1 1 
        4 13653 2 1  78 ILE HG22 H  -0.275  -0.527   0.666 1.00 . B B .  78 ILE HG22 1 1 
        4 13654 2 1  78 ILE HG23 H   1.318  -0.344  -0.060 1.00 . B B .  78 ILE HG23 1 1 
        4 13655 2 1  78 ILE N    N   0.092  -2.354  -3.528 1.00 . B B .  78 ILE N    1 1 
        4 13656 2 1  78 ILE O    O   2.329  -3.331  -1.054 1.00 . B B .  78 ILE O    1 1 
        4 13657 2 1  79 GLU C    C   1.835  -6.188  -1.501 1.00 . B B .  79 GLU C    1 1 
        4 13658 2 1  79 GLU CA   C   0.621  -5.520  -0.858 1.00 . B B .  79 GLU CA   1 1 
        4 13659 2 1  79 GLU CB   C  -0.585  -6.461  -0.927 1.00 . B B .  79 GLU CB   1 1 
        4 13660 2 1  79 GLU CD   C  -1.413  -8.804  -0.394 1.00 . B B .  79 GLU CD   1 1 
        4 13661 2 1  79 GLU CG   C  -0.441  -7.695  -0.042 1.00 . B B .  79 GLU CG   1 1 
        4 13662 2 1  79 GLU H    H  -0.548  -4.132  -1.952 1.00 . B B .  79 GLU H    1 1 
        4 13663 2 1  79 GLU HA   H   0.846  -5.312   0.180 1.00 . B B .  79 GLU HA   1 1 
        4 13664 2 1  79 GLU HB2  H  -1.468  -5.921  -0.620 1.00 . B B .  79 GLU HB2  1 1 
        4 13665 2 1  79 GLU HB3  H  -0.709  -6.789  -1.947 1.00 . B B .  79 GLU HB3  1 1 
        4 13666 2 1  79 GLU HG2  H   0.562  -8.076  -0.148 1.00 . B B .  79 GLU HG2  1 1 
        4 13667 2 1  79 GLU HG3  H  -0.609  -7.402   0.985 1.00 . B B .  79 GLU HG3  1 1 
        4 13668 2 1  79 GLU N    N   0.325  -4.253  -1.520 1.00 . B B .  79 GLU N    1 1 
        4 13669 2 1  79 GLU O    O   2.682  -6.756  -0.813 1.00 . B B .  79 GLU O    1 1 
        4 13670 2 1  79 GLU OE1  O  -2.582  -8.746   0.044 1.00 . B B .  79 GLU OE1  1 1 
        4 13671 2 1  79 GLU OE2  O  -1.013  -9.741  -1.117 1.00 . B B .  79 GLU OE2  1 1 
        4 13672 2 1  80 LYS C    C   4.331  -5.980  -3.217 1.00 . B B .  80 LYS C    1 1 
        4 13673 2 1  80 LYS CA   C   3.026  -6.685  -3.572 1.00 . B B .  80 LYS CA   1 1 
        4 13674 2 1  80 LYS CB   C   2.753  -6.603  -5.076 1.00 . B B .  80 LYS CB   1 1 
        4 13675 2 1  80 LYS CD   C   1.333  -7.394  -7.000 1.00 . B B .  80 LYS CD   1 1 
        4 13676 2 1  80 LYS CE   C   0.111  -8.209  -7.391 1.00 . B B .  80 LYS CE   1 1 
        4 13677 2 1  80 LYS CG   C   1.526  -7.392  -5.493 1.00 . B B .  80 LYS CG   1 1 
        4 13678 2 1  80 LYS H    H   1.194  -5.647  -3.318 1.00 . B B .  80 LYS H    1 1 
        4 13679 2 1  80 LYS HA   H   3.108  -7.724  -3.285 1.00 . B B .  80 LYS HA   1 1 
        4 13680 2 1  80 LYS HB2  H   2.601  -5.569  -5.346 1.00 . B B .  80 LYS HB2  1 1 
        4 13681 2 1  80 LYS HB3  H   3.607  -6.991  -5.614 1.00 . B B .  80 LYS HB3  1 1 
        4 13682 2 1  80 LYS HD2  H   1.201  -6.376  -7.338 1.00 . B B .  80 LYS HD2  1 1 
        4 13683 2 1  80 LYS HD3  H   2.208  -7.823  -7.467 1.00 . B B .  80 LYS HD3  1 1 
        4 13684 2 1  80 LYS HE2  H   0.050  -9.066  -6.738 1.00 . B B .  80 LYS HE2  1 1 
        4 13685 2 1  80 LYS HE3  H  -0.770  -7.596  -7.262 1.00 . B B .  80 LYS HE3  1 1 
        4 13686 2 1  80 LYS HG2  H   1.637  -8.410  -5.155 1.00 . B B .  80 LYS HG2  1 1 
        4 13687 2 1  80 LYS HG3  H   0.655  -6.951  -5.026 1.00 . B B .  80 LYS HG3  1 1 
        4 13688 2 1  80 LYS HZ1  H   1.074  -9.172  -8.972 1.00 . B B .  80 LYS HZ1  1 1 
        4 13689 2 1  80 LYS HZ2  H   0.094  -7.880  -9.456 1.00 . B B .  80 LYS HZ2  1 1 
        4 13690 2 1  80 LYS HZ3  H  -0.607  -9.345  -8.984 1.00 . B B .  80 LYS HZ3  1 1 
        4 13691 2 1  80 LYS N    N   1.914  -6.104  -2.826 1.00 . B B .  80 LYS N    1 1 
        4 13692 2 1  80 LYS NZ   N   0.173  -8.682  -8.799 1.00 . B B .  80 LYS NZ   1 1 
        4 13693 2 1  80 LYS O    O   5.405  -6.592  -3.214 1.00 . B B .  80 LYS O    1 1 
        4 13694 2 1  81 LEU C    C   5.897  -4.385  -1.157 1.00 . B B .  81 LEU C    1 1 
        4 13695 2 1  81 LEU CA   C   5.401  -3.911  -2.514 1.00 . B B .  81 LEU CA   1 1 
        4 13696 2 1  81 LEU CB   C   5.069  -2.414  -2.464 1.00 . B B .  81 LEU CB   1 1 
        4 13697 2 1  81 LEU CD1  C   7.412  -1.627  -2.972 1.00 . B B .  81 LEU CD1  1 1 
        4 13698 2 1  81 LEU CD2  C   5.739  -1.845  -4.816 1.00 . B B .  81 LEU CD2  1 1 
        4 13699 2 1  81 LEU CG   C   5.940  -1.511  -3.347 1.00 . B B .  81 LEU CG   1 1 
        4 13700 2 1  81 LEU H    H   3.355  -4.258  -2.920 1.00 . B B .  81 LEU H    1 1 
        4 13701 2 1  81 LEU HA   H   6.176  -4.080  -3.248 1.00 . B B .  81 LEU HA   1 1 
        4 13702 2 1  81 LEU HB2  H   4.039  -2.289  -2.767 1.00 . B B .  81 LEU HB2  1 1 
        4 13703 2 1  81 LEU HB3  H   5.168  -2.080  -1.443 1.00 . B B .  81 LEU HB3  1 1 
        4 13704 2 1  81 LEU HD11 H   7.695  -2.668  -2.942 1.00 . B B .  81 LEU HD11 1 1 
        4 13705 2 1  81 LEU HD12 H   7.572  -1.182  -2.001 1.00 . B B .  81 LEU HD12 1 1 
        4 13706 2 1  81 LEU HD13 H   8.011  -1.111  -3.706 1.00 . B B .  81 LEU HD13 1 1 
        4 13707 2 1  81 LEU HD21 H   4.682  -1.863  -5.040 1.00 . B B .  81 LEU HD21 1 1 
        4 13708 2 1  81 LEU HD22 H   6.168  -2.812  -5.028 1.00 . B B .  81 LEU HD22 1 1 
        4 13709 2 1  81 LEU HD23 H   6.227  -1.096  -5.422 1.00 . B B .  81 LEU HD23 1 1 
        4 13710 2 1  81 LEU HG   H   5.642  -0.484  -3.197 1.00 . B B .  81 LEU HG   1 1 
        4 13711 2 1  81 LEU N    N   4.235  -4.693  -2.899 1.00 . B B .  81 LEU N    1 1 
        4 13712 2 1  81 LEU O    O   7.098  -4.434  -0.905 1.00 . B B .  81 LEU O    1 1 
        4 13713 2 1  82 ILE C    C   6.113  -6.536   0.936 1.00 . B B .  82 ILE C    1 1 
        4 13714 2 1  82 ILE CA   C   5.283  -5.253   1.039 1.00 . B B .  82 ILE CA   1 1 
        4 13715 2 1  82 ILE CB   C   4.007  -5.517   1.879 1.00 . B B .  82 ILE CB   1 1 
        4 13716 2 1  82 ILE CD1  C   1.787  -4.457   2.627 1.00 . B B .  82 ILE CD1  1 1 
        4 13717 2 1  82 ILE CG1  C   3.077  -4.295   1.838 1.00 . B B .  82 ILE CG1  1 1 
        4 13718 2 1  82 ILE CG2  C   4.374  -5.868   3.316 1.00 . B B .  82 ILE CG2  1 1 
        4 13719 2 1  82 ILE H    H   4.014  -4.694  -0.560 1.00 . B B .  82 ILE H    1 1 
        4 13720 2 1  82 ILE HA   H   5.872  -4.494   1.538 1.00 . B B .  82 ILE HA   1 1 
        4 13721 2 1  82 ILE HB   H   3.492  -6.362   1.453 1.00 . B B .  82 ILE HB   1 1 
        4 13722 2 1  82 ILE HD11 H   1.147  -3.602   2.453 1.00 . B B .  82 ILE HD11 1 1 
        4 13723 2 1  82 ILE HD12 H   2.014  -4.528   3.681 1.00 . B B .  82 ILE HD12 1 1 
        4 13724 2 1  82 ILE HD13 H   1.282  -5.356   2.306 1.00 . B B .  82 ILE HD13 1 1 
        4 13725 2 1  82 ILE HG12 H   3.602  -3.444   2.240 1.00 . B B .  82 ILE HG12 1 1 
        4 13726 2 1  82 ILE HG13 H   2.810  -4.090   0.811 1.00 . B B .  82 ILE HG13 1 1 
        4 13727 2 1  82 ILE HG21 H   3.477  -6.082   3.877 1.00 . B B .  82 ILE HG21 1 1 
        4 13728 2 1  82 ILE HG22 H   4.890  -5.036   3.771 1.00 . B B .  82 ILE HG22 1 1 
        4 13729 2 1  82 ILE HG23 H   5.017  -6.734   3.319 1.00 . B B .  82 ILE HG23 1 1 
        4 13730 2 1  82 ILE N    N   4.955  -4.760  -0.294 1.00 . B B .  82 ILE N    1 1 
        4 13731 2 1  82 ILE O    O   7.059  -6.747   1.699 1.00 . B B .  82 ILE O    1 1 
        4 13732 2 1  83 GLU C    C   7.853  -8.319  -0.857 1.00 . B B .  83 GLU C    1 1 
        4 13733 2 1  83 GLU CA   C   6.479  -8.629  -0.256 1.00 . B B .  83 GLU CA   1 1 
        4 13734 2 1  83 GLU CB   C   5.680  -9.551  -1.184 1.00 . B B .  83 GLU CB   1 1 
        4 13735 2 1  83 GLU CD   C   5.778 -11.950  -0.354 1.00 . B B .  83 GLU CD   1 1 
        4 13736 2 1  83 GLU CG   C   6.304 -10.932  -1.350 1.00 . B B .  83 GLU CG   1 1 
        4 13737 2 1  83 GLU H    H   4.981  -7.172  -0.590 1.00 . B B .  83 GLU H    1 1 
        4 13738 2 1  83 GLU HA   H   6.616  -9.117   0.698 1.00 . B B .  83 GLU HA   1 1 
        4 13739 2 1  83 GLU HB2  H   4.686  -9.675  -0.777 1.00 . B B .  83 GLU HB2  1 1 
        4 13740 2 1  83 GLU HB3  H   5.606  -9.092  -2.159 1.00 . B B .  83 GLU HB3  1 1 
        4 13741 2 1  83 GLU HG2  H   6.100 -11.289  -2.348 1.00 . B B .  83 GLU HG2  1 1 
        4 13742 2 1  83 GLU HG3  H   7.373 -10.842  -1.217 1.00 . B B .  83 GLU HG3  1 1 
        4 13743 2 1  83 GLU N    N   5.757  -7.384  -0.028 1.00 . B B .  83 GLU N    1 1 
        4 13744 2 1  83 GLU O    O   8.852  -8.939  -0.503 1.00 . B B .  83 GLU O    1 1 
        4 13745 2 1  83 GLU OE1  O   4.654 -12.459  -0.551 1.00 . B B .  83 GLU OE1  1 1 
        4 13746 2 1  83 GLU OE2  O   6.493 -12.272   0.614 1.00 . B B .  83 GLU OE2  1 1 
        4 13747 2 1  84 THR C    C  10.114  -6.329  -1.358 1.00 . B B .  84 THR C    1 1 
        4 13748 2 1  84 THR CA   C   9.134  -6.906  -2.383 1.00 . B B .  84 THR CA   1 1 
        4 13749 2 1  84 THR CB   C   8.863  -5.860  -3.484 1.00 . B B .  84 THR CB   1 1 
        4 13750 2 1  84 THR CG2  C  10.138  -5.525  -4.246 1.00 . B B .  84 THR CG2  1 1 
        4 13751 2 1  84 THR H    H   7.062  -6.852  -1.957 1.00 . B B .  84 THR H    1 1 
        4 13752 2 1  84 THR HA   H   9.579  -7.780  -2.841 1.00 . B B .  84 THR HA   1 1 
        4 13753 2 1  84 THR HB   H   8.495  -4.959  -3.016 1.00 . B B .  84 THR HB   1 1 
        4 13754 2 1  84 THR HG1  H   7.048  -6.532  -3.908 1.00 . B B .  84 THR HG1  1 1 
        4 13755 2 1  84 THR HG21 H   9.913  -4.835  -5.045 1.00 . B B .  84 THR HG21 1 1 
        4 13756 2 1  84 THR HG22 H  10.558  -6.431  -4.662 1.00 . B B .  84 THR HG22 1 1 
        4 13757 2 1  84 THR HG23 H  10.854  -5.076  -3.574 1.00 . B B .  84 THR HG23 1 1 
        4 13758 2 1  84 THR N    N   7.893  -7.322  -1.737 1.00 . B B .  84 THR N    1 1 
        4 13759 2 1  84 THR O    O  11.331  -6.448  -1.506 1.00 . B B .  84 THR O    1 1 
        4 13760 2 1  84 THR OG1  O   7.868  -6.354  -4.395 1.00 . B B .  84 THR OG1  1 1 
        4 13761 2 1  85 LEU C    C  11.021  -6.238   1.587 1.00 . B B .  85 LEU C    1 1 
        4 13762 2 1  85 LEU CA   C  10.383  -5.132   0.749 1.00 . B B .  85 LEU CA   1 1 
        4 13763 2 1  85 LEU CB   C   9.528  -4.222   1.635 1.00 . B B .  85 LEU CB   1 1 
        4 13764 2 1  85 LEU CD1  C   8.031  -2.210   1.716 1.00 . B B .  85 LEU CD1  1 1 
        4 13765 2 1  85 LEU CD2  C  10.472  -1.928   1.272 1.00 . B B .  85 LEU CD2  1 1 
        4 13766 2 1  85 LEU CG   C   9.262  -2.825   1.066 1.00 . B B .  85 LEU CG   1 1 
        4 13767 2 1  85 LEU H    H   8.590  -5.634  -0.263 1.00 . B B .  85 LEU H    1 1 
        4 13768 2 1  85 LEU HA   H  11.166  -4.546   0.290 1.00 . B B .  85 LEU HA   1 1 
        4 13769 2 1  85 LEU HB2  H   8.579  -4.708   1.803 1.00 . B B .  85 LEU HB2  1 1 
        4 13770 2 1  85 LEU HB3  H  10.026  -4.107   2.588 1.00 . B B .  85 LEU HB3  1 1 
        4 13771 2 1  85 LEU HD11 H   7.930  -1.183   1.397 1.00 . B B .  85 LEU HD11 1 1 
        4 13772 2 1  85 LEU HD12 H   8.134  -2.246   2.788 1.00 . B B .  85 LEU HD12 1 1 
        4 13773 2 1  85 LEU HD13 H   7.153  -2.765   1.419 1.00 . B B .  85 LEU HD13 1 1 
        4 13774 2 1  85 LEU HD21 H  10.199  -0.903   1.061 1.00 . B B .  85 LEU HD21 1 1 
        4 13775 2 1  85 LEU HD22 H  11.264  -2.231   0.605 1.00 . B B .  85 LEU HD22 1 1 
        4 13776 2 1  85 LEU HD23 H  10.811  -2.009   2.295 1.00 . B B .  85 LEU HD23 1 1 
        4 13777 2 1  85 LEU HG   H   9.077  -2.902   0.005 1.00 . B B .  85 LEU HG   1 1 
        4 13778 2 1  85 LEU N    N   9.569  -5.710  -0.314 1.00 . B B .  85 LEU N    1 1 
        4 13779 2 1  85 LEU O    O  11.977  -6.011   2.331 1.00 . B B .  85 LEU O    1 1 
        4 13780 2 1  86 SER C    C  11.985  -9.350   1.298 1.00 . B B .  86 SER C    1 1 
        4 13781 2 1  86 SER CA   C  10.977  -8.592   2.163 1.00 . B B .  86 SER CA   1 1 
        4 13782 2 1  86 SER CB   C   9.799  -9.483   2.553 1.00 . B B .  86 SER CB   1 1 
        4 13783 2 1  86 SER H    H   9.745  -7.553   0.814 1.00 . B B .  86 SER H    1 1 
        4 13784 2 1  86 SER HA   H  11.472  -8.246   3.058 1.00 . B B .  86 SER HA   1 1 
        4 13785 2 1  86 SER HB2  H   9.417  -9.976   1.671 1.00 . B B .  86 SER HB2  1 1 
        4 13786 2 1  86 SER HB3  H  10.128 -10.221   3.266 1.00 . B B .  86 SER HB3  1 1 
        4 13787 2 1  86 SER HG   H   8.393  -8.106   2.477 1.00 . B B .  86 SER HG   1 1 
        4 13788 2 1  86 SER N    N  10.485  -7.437   1.444 1.00 . B B .  86 SER N    1 1 
        4 13789 2 1  86 SER O    O  11.954  -9.247   0.069 1.00 . B B .  86 SER O    1 1 
        4 13790 2 1  86 SER OG   O   8.754  -8.711   3.138 1.00 . B B .  86 SER OG   1 1 
        4 13791 2 1  87 PRO C    C  13.419 -11.670   0.052 1.00 . B B .  87 PRO C    1 1 
        4 13792 2 1  87 PRO CA   C  13.951 -10.869   1.241 1.00 . B B .  87 PRO CA   1 1 
        4 13793 2 1  87 PRO CB   C  14.448 -11.814   2.329 1.00 . B B .  87 PRO CB   1 1 
        4 13794 2 1  87 PRO CD   C  13.072 -10.169   3.404 1.00 . B B .  87 PRO CD   1 1 
        4 13795 2 1  87 PRO CG   C  14.287 -11.044   3.593 1.00 . B B .  87 PRO CG   1 1 
        4 13796 2 1  87 PRO HA   H  14.765 -10.242   0.909 1.00 . B B .  87 PRO HA   1 1 
        4 13797 2 1  87 PRO HB2  H  13.848 -12.710   2.330 1.00 . B B .  87 PRO HB2  1 1 
        4 13798 2 1  87 PRO HB3  H  15.483 -12.064   2.148 1.00 . B B .  87 PRO HB3  1 1 
        4 13799 2 1  87 PRO HD2  H  12.204 -10.623   3.856 1.00 . B B .  87 PRO HD2  1 1 
        4 13800 2 1  87 PRO HD3  H  13.248  -9.189   3.828 1.00 . B B .  87 PRO HD3  1 1 
        4 13801 2 1  87 PRO HG2  H  14.137 -11.726   4.417 1.00 . B B .  87 PRO HG2  1 1 
        4 13802 2 1  87 PRO HG3  H  15.162 -10.437   3.763 1.00 . B B .  87 PRO HG3  1 1 
        4 13803 2 1  87 PRO N    N  12.921 -10.084   1.936 1.00 . B B .  87 PRO N    1 1 
        4 13804 2 1  87 PRO O    O  14.078 -11.750  -0.987 1.00 . B B .  87 PRO O    1 1 
        4 13805 2 1  88 ALA C    C  12.539 -14.160  -1.304 1.00 . B B .  88 ALA C    1 1 
        4 13806 2 1  88 ALA CA   C  11.600 -13.067  -0.822 1.00 . B B .  88 ALA CA   1 1 
        4 13807 2 1  88 ALA CB   C  11.150 -12.183  -1.981 1.00 . B B .  88 ALA CB   1 1 
        4 13808 2 1  88 ALA H    H  11.775 -12.165   1.082 1.00 . B B .  88 ALA H    1 1 
        4 13809 2 1  88 ALA HA   H  10.723 -13.531  -0.394 1.00 . B B .  88 ALA HA   1 1 
        4 13810 2 1  88 ALA HB1  H  10.673 -12.791  -2.737 1.00 . B B .  88 ALA HB1  1 1 
        4 13811 2 1  88 ALA HB2  H  12.007 -11.686  -2.410 1.00 . B B .  88 ALA HB2  1 1 
        4 13812 2 1  88 ALA HB3  H  10.450 -11.446  -1.620 1.00 . B B .  88 ALA HB3  1 1 
        4 13813 2 1  88 ALA N    N  12.236 -12.266   0.225 1.00 . B B .  88 ALA N    1 1 
        4 13814 2 1  88 ALA O    O  12.807 -14.289  -2.501 1.00 . B B .  88 ALA O    1 1 
        4 13815 2 1  89 ARG C    C  13.227 -17.194  -1.278 1.00 . B B .  89 ARG C    1 1 
        4 13816 2 1  89 ARG CA   C  13.972 -16.010  -0.668 1.00 . B B .  89 ARG CA   1 1 
        4 13817 2 1  89 ARG CB   C  14.709 -16.462   0.594 1.00 . B B .  89 ARG CB   1 1 
        4 13818 2 1  89 ARG CD   C  16.139 -15.854   2.563 1.00 . B B .  89 ARG CD   1 1 
        4 13819 2 1  89 ARG CG   C  15.561 -15.380   1.239 1.00 . B B .  89 ARG CG   1 1 
        4 13820 2 1  89 ARG CZ   C  16.598 -14.267   4.400 1.00 . B B .  89 ARG CZ   1 1 
        4 13821 2 1  89 ARG H    H  12.790 -14.778   0.575 1.00 . B B .  89 ARG H    1 1 
        4 13822 2 1  89 ARG HA   H  14.693 -15.640  -1.385 1.00 . B B .  89 ARG HA   1 1 
        4 13823 2 1  89 ARG HB2  H  13.981 -16.791   1.319 1.00 . B B .  89 ARG HB2  1 1 
        4 13824 2 1  89 ARG HB3  H  15.351 -17.293   0.339 1.00 . B B .  89 ARG HB3  1 1 
        4 13825 2 1  89 ARG HD2  H  15.326 -16.141   3.210 1.00 . B B .  89 ARG HD2  1 1 
        4 13826 2 1  89 ARG HD3  H  16.772 -16.710   2.381 1.00 . B B .  89 ARG HD3  1 1 
        4 13827 2 1  89 ARG HE   H  17.750 -14.518   2.776 1.00 . B B .  89 ARG HE   1 1 
        4 13828 2 1  89 ARG HG2  H  16.371 -15.124   0.572 1.00 . B B .  89 ARG HG2  1 1 
        4 13829 2 1  89 ARG HG3  H  14.945 -14.510   1.414 1.00 . B B .  89 ARG HG3  1 1 
        4 13830 2 1  89 ARG HH11 H  14.864 -15.302   4.624 1.00 . B B .  89 ARG HH11 1 1 
        4 13831 2 1  89 ARG HH12 H  15.249 -14.210   5.916 1.00 . B B .  89 ARG HH12 1 1 
        4 13832 2 1  89 ARG HH21 H  18.232 -13.066   4.472 1.00 . B B .  89 ARG HH21 1 1 
        4 13833 2 1  89 ARG HH22 H  17.156 -12.937   5.826 1.00 . B B .  89 ARG HH22 1 1 
        4 13834 2 1  89 ARG N    N  13.051 -14.932  -0.358 1.00 . B B .  89 ARG N    1 1 
        4 13835 2 1  89 ARG NE   N  16.924 -14.815   3.228 1.00 . B B .  89 ARG NE   1 1 
        4 13836 2 1  89 ARG NH1  N  15.480 -14.619   5.027 1.00 . B B .  89 ARG NH1  1 1 
        4 13837 2 1  89 ARG NH2  N  17.390 -13.348   4.941 1.00 . B B .  89 ARG NH2  1 1 
        4 13838 2 1  89 ARG O    O  13.474 -17.573  -2.422 1.00 . B B .  89 ARG O    1 1 
        4 13839 2 1  90 SER C    C  10.248 -19.021  -0.126 1.00 . B B .  90 SER C    1 1 
        4 13840 2 1  90 SER CA   C  11.524 -18.916  -0.951 1.00 . B B .  90 SER CA   1 1 
        4 13841 2 1  90 SER CB   C  12.328 -20.216  -0.832 1.00 . B B .  90 SER CB   1 1 
        4 13842 2 1  90 SER H    H  12.163 -17.424   0.398 1.00 . B B .  90 SER H    1 1 
        4 13843 2 1  90 SER HA   H  11.263 -18.753  -1.987 1.00 . B B .  90 SER HA   1 1 
        4 13844 2 1  90 SER HB2  H  12.615 -20.367   0.198 1.00 . B B .  90 SER HB2  1 1 
        4 13845 2 1  90 SER HB3  H  11.717 -21.041  -1.164 1.00 . B B .  90 SER HB3  1 1 
        4 13846 2 1  90 SER HG   H  13.553 -19.299  -2.066 1.00 . B B .  90 SER HG   1 1 
        4 13847 2 1  90 SER N    N  12.316 -17.777  -0.503 1.00 . B B .  90 SER N    1 1 
        4 13848 2 1  90 SER O    O  10.159 -18.446   0.961 1.00 . B B .  90 SER O    1 1 
        4 13849 2 1  90 SER OG   O  13.500 -20.169  -1.629 1.00 . B B .  90 SER OG   1 1 
        4 13850 2 1  91 LYS C    C   7.474 -21.327  -0.078 1.00 . B B .  91 LYS C    1 1 
        4 13851 2 1  91 LYS CA   C   7.995 -19.901   0.062 1.00 . B B .  91 LYS CA   1 1 
        4 13852 2 1  91 LYS CB   C   6.964 -18.903  -0.480 1.00 . B B .  91 LYS CB   1 1 
        4 13853 2 1  91 LYS CD   C   4.861 -17.579  -0.028 1.00 . B B .  91 LYS CD   1 1 
        4 13854 2 1  91 LYS CE   C   5.542 -16.253   0.285 1.00 . B B .  91 LYS CE   1 1 
        4 13855 2 1  91 LYS CG   C   5.720 -18.768   0.386 1.00 . B B .  91 LYS CG   1 1 
        4 13856 2 1  91 LYS H    H   9.377 -20.165  -1.522 1.00 . B B .  91 LYS H    1 1 
        4 13857 2 1  91 LYS HA   H   8.168 -19.693   1.108 1.00 . B B .  91 LYS HA   1 1 
        4 13858 2 1  91 LYS HB2  H   7.429 -17.932  -0.558 1.00 . B B .  91 LYS HB2  1 1 
        4 13859 2 1  91 LYS HB3  H   6.658 -19.224  -1.465 1.00 . B B .  91 LYS HB3  1 1 
        4 13860 2 1  91 LYS HD2  H   4.681 -17.633  -1.091 1.00 . B B .  91 LYS HD2  1 1 
        4 13861 2 1  91 LYS HD3  H   3.920 -17.626   0.501 1.00 . B B .  91 LYS HD3  1 1 
        4 13862 2 1  91 LYS HE2  H   5.974 -16.310   1.275 1.00 . B B .  91 LYS HE2  1 1 
        4 13863 2 1  91 LYS HE3  H   6.327 -16.088  -0.438 1.00 . B B .  91 LYS HE3  1 1 
        4 13864 2 1  91 LYS HG2  H   5.132 -19.670   0.298 1.00 . B B .  91 LYS HG2  1 1 
        4 13865 2 1  91 LYS HG3  H   6.025 -18.635   1.412 1.00 . B B .  91 LYS HG3  1 1 
        4 13866 2 1  91 LYS HZ1  H   5.108 -14.204   0.256 1.00 . B B .  91 LYS HZ1  1 1 
        4 13867 2 1  91 LYS HZ2  H   3.954 -15.141   1.060 1.00 . B B .  91 LYS HZ2  1 1 
        4 13868 2 1  91 LYS HZ3  H   4.020 -15.151  -0.629 1.00 . B B .  91 LYS HZ3  1 1 
        4 13869 2 1  91 LYS N    N   9.259 -19.739  -0.641 1.00 . B B .  91 LYS N    1 1 
        4 13870 2 1  91 LYS NZ   N   4.591 -15.109   0.239 1.00 . B B .  91 LYS NZ   1 1 
        4 13871 2 1  91 LYS O    O   7.545 -21.924  -1.152 1.00 . B B .  91 LYS O    1 1 
        4 13872 2 1  92 SER C    C   4.940 -23.182   1.405 1.00 . B B .  92 SER C    1 1 
        4 13873 2 1  92 SER CA   C   6.417 -23.216   1.026 1.00 . B B .  92 SER CA   1 1 
        4 13874 2 1  92 SER CB   C   7.185 -24.082   2.021 1.00 . B B .  92 SER CB   1 1 
        4 13875 2 1  92 SER H    H   6.932 -21.336   1.841 1.00 . B B .  92 SER H    1 1 
        4 13876 2 1  92 SER HA   H   6.523 -23.631   0.037 1.00 . B B .  92 SER HA   1 1 
        4 13877 2 1  92 SER HB2  H   6.877 -23.832   3.026 1.00 . B B .  92 SER HB2  1 1 
        4 13878 2 1  92 SER HB3  H   6.968 -25.121   1.826 1.00 . B B .  92 SER HB3  1 1 
        4 13879 2 1  92 SER HG   H   8.866 -24.065   1.004 1.00 . B B .  92 SER HG   1 1 
        4 13880 2 1  92 SER N    N   6.958 -21.866   1.014 1.00 . B B .  92 SER N    1 1 
        4 13881 2 1  92 SER O    O   4.465 -22.193   1.969 1.00 . B B .  92 SER O    1 1 
        4 13882 2 1  92 SER OG   O   8.584 -23.877   1.908 1.00 . B B .  92 SER OG   1 1 
        4 13883 2 1  93 GLN C    C   2.560 -24.189   2.910 1.00 . B B .  93 GLN C    1 1 
        4 13884 2 1  93 GLN CA   C   2.795 -24.350   1.414 1.00 . B B .  93 GLN CA   1 1 
        4 13885 2 1  93 GLN CB   C   2.233 -25.692   0.946 1.00 . B B .  93 GLN CB   1 1 
        4 13886 2 1  93 GLN CD   C   2.030 -27.224  -1.057 1.00 . B B .  93 GLN CD   1 1 
        4 13887 2 1  93 GLN CG   C   2.056 -25.788  -0.564 1.00 . B B .  93 GLN CG   1 1 
        4 13888 2 1  93 GLN H    H   4.655 -25.011   0.639 1.00 . B B .  93 GLN H    1 1 
        4 13889 2 1  93 GLN HA   H   2.285 -23.552   0.897 1.00 . B B .  93 GLN HA   1 1 
        4 13890 2 1  93 GLN HB2  H   2.903 -26.476   1.260 1.00 . B B .  93 GLN HB2  1 1 
        4 13891 2 1  93 GLN HB3  H   1.269 -25.846   1.411 1.00 . B B .  93 GLN HB3  1 1 
        4 13892 2 1  93 GLN HE21 H   0.061 -27.297  -0.830 1.00 . B B .  93 GLN HE21 1 1 
        4 13893 2 1  93 GLN HE22 H   0.802 -28.742  -1.427 1.00 . B B .  93 GLN HE22 1 1 
        4 13894 2 1  93 GLN HG2  H   1.126 -25.311  -0.835 1.00 . B B .  93 GLN HG2  1 1 
        4 13895 2 1  93 GLN HG3  H   2.874 -25.267  -1.044 1.00 . B B .  93 GLN HG3  1 1 
        4 13896 2 1  93 GLN N    N   4.219 -24.259   1.098 1.00 . B B .  93 GLN N    1 1 
        4 13897 2 1  93 GLN NE2  N   0.847 -27.812  -1.112 1.00 . B B .  93 GLN NE2  1 1 
        4 13898 2 1  93 GLN O    O   1.580 -23.569   3.327 1.00 . B B .  93 GLN O    1 1 
        4 13899 2 1  93 GLN OE1  O   3.067 -27.797  -1.393 1.00 . B B .  93 GLN OE1  1 1 
        4 13900 2 1  94 SER C    C   2.247 -25.512   5.713 1.00 . B B .  94 SER C    1 1 
        4 13901 2 1  94 SER CA   C   3.419 -24.693   5.161 1.00 . B B .  94 SER CA   1 1 
        4 13902 2 1  94 SER CB   C   3.335 -23.241   5.644 1.00 . B B .  94 SER CB   1 1 
        4 13903 2 1  94 SER H    H   4.216 -25.239   3.282 1.00 . B B .  94 SER H    1 1 
        4 13904 2 1  94 SER HA   H   4.335 -25.126   5.532 1.00 . B B .  94 SER HA   1 1 
        4 13905 2 1  94 SER HB2  H   2.345 -22.856   5.448 1.00 . B B .  94 SER HB2  1 1 
        4 13906 2 1  94 SER HB3  H   3.531 -23.205   6.706 1.00 . B B .  94 SER HB3  1 1 
        4 13907 2 1  94 SER HG   H   4.010 -22.308   4.053 1.00 . B B .  94 SER HG   1 1 
        4 13908 2 1  94 SER N    N   3.473 -24.753   3.700 1.00 . B B .  94 SER N    1 1 
        4 13909 2 1  94 SER O    O   2.450 -26.558   6.328 1.00 . B B .  94 SER O    1 1 
        4 13910 2 1  94 SER OG   O   4.287 -22.428   4.971 1.00 . B B .  94 SER OG   1 1 
        4 13911 2 1  95 THR C    C  -1.076 -26.038   4.776 1.00 . B B .  95 THR C    1 1 
        4 13912 2 1  95 THR CA   C  -0.164 -25.705   5.955 1.00 . B B .  95 THR CA   1 1 
        4 13913 2 1  95 THR CB   C  -0.930 -24.840   6.977 1.00 . B B .  95 THR CB   1 1 
        4 13914 2 1  95 THR CG2  C  -1.993 -25.665   7.685 1.00 . B B .  95 THR CG2  1 1 
        4 13915 2 1  95 THR H    H   0.936 -24.195   4.980 1.00 . B B .  95 THR H    1 1 
        4 13916 2 1  95 THR HA   H   0.132 -26.624   6.439 1.00 . B B .  95 THR HA   1 1 
        4 13917 2 1  95 THR HB   H  -1.411 -24.028   6.450 1.00 . B B .  95 THR HB   1 1 
        4 13918 2 1  95 THR HG1  H  -0.152 -23.341   8.019 1.00 . B B .  95 THR HG1  1 1 
        4 13919 2 1  95 THR HG21 H  -1.525 -26.311   8.415 1.00 . B B .  95 THR HG21 1 1 
        4 13920 2 1  95 THR HG22 H  -2.521 -26.266   6.962 1.00 . B B .  95 THR HG22 1 1 
        4 13921 2 1  95 THR HG23 H  -2.687 -25.004   8.179 1.00 . B B .  95 THR HG23 1 1 
        4 13922 2 1  95 THR N    N   1.030 -25.030   5.491 1.00 . B B .  95 THR N    1 1 
        4 13923 2 1  95 THR O    O  -1.782 -25.172   4.253 1.00 . B B .  95 THR O    1 1 
        4 13924 2 1  95 THR OG1  O  -0.021 -24.295   7.949 1.00 . B B .  95 THR OG1  1 1 
        4 13925 2 1  96 MET C    C  -3.262 -28.054   3.691 1.00 . B B .  96 MET C    1 1 
        4 13926 2 1  96 MET CA   C  -1.842 -27.742   3.225 1.00 . B B .  96 MET CA   1 1 
        4 13927 2 1  96 MET CB   C  -1.229 -28.993   2.580 1.00 . B B .  96 MET CB   1 1 
        4 13928 2 1  96 MET CE   C   1.608 -30.387   3.637 1.00 . B B .  96 MET CE   1 1 
        4 13929 2 1  96 MET CG   C   0.130 -28.761   1.939 1.00 . B B .  96 MET CG   1 1 
        4 13930 2 1  96 MET H    H  -0.407 -27.914   4.771 1.00 . B B .  96 MET H    1 1 
        4 13931 2 1  96 MET HA   H  -1.875 -26.949   2.494 1.00 . B B .  96 MET HA   1 1 
        4 13932 2 1  96 MET HB2  H  -1.115 -29.755   3.338 1.00 . B B .  96 MET HB2  1 1 
        4 13933 2 1  96 MET HB3  H  -1.903 -29.359   1.820 1.00 . B B .  96 MET HB3  1 1 
        4 13934 2 1  96 MET HE1  H   2.388 -30.484   4.379 1.00 . B B .  96 MET HE1  1 1 
        4 13935 2 1  96 MET HE2  H   1.856 -30.989   2.776 1.00 . B B .  96 MET HE2  1 1 
        4 13936 2 1  96 MET HE3  H   0.669 -30.723   4.054 1.00 . B B .  96 MET HE3  1 1 
        4 13937 2 1  96 MET HG2  H   0.336 -29.579   1.262 1.00 . B B .  96 MET HG2  1 1 
        4 13938 2 1  96 MET HG3  H   0.098 -27.836   1.385 1.00 . B B .  96 MET HG3  1 1 
        4 13939 2 1  96 MET N    N  -1.023 -27.284   4.340 1.00 . B B .  96 MET N    1 1 
        4 13940 2 1  96 MET O    O  -3.585 -29.199   4.007 1.00 . B B .  96 MET O    1 1 
        4 13941 2 1  96 MET SD   S   1.467 -28.669   3.147 1.00 . B B .  96 MET SD   1 1 
        4 13942 2 1  97 ASN C    C  -6.406 -27.383   2.980 1.00 . B B .  97 ASN C    1 1 
        4 13943 2 1  97 ASN CA   C  -5.480 -27.200   4.177 1.00 . B B .  97 ASN CA   1 1 
        4 13944 2 1  97 ASN CB   C  -5.939 -26.003   5.011 1.00 . B B .  97 ASN CB   1 1 
        4 13945 2 1  97 ASN CG   C  -7.360 -26.162   5.519 1.00 . B B .  97 ASN CG   1 1 
        4 13946 2 1  97 ASN H    H  -3.782 -26.134   3.505 1.00 . B B .  97 ASN H    1 1 
        4 13947 2 1  97 ASN HA   H  -5.526 -28.090   4.786 1.00 . B B .  97 ASN HA   1 1 
        4 13948 2 1  97 ASN HB2  H  -5.282 -25.895   5.864 1.00 . B B .  97 ASN HB2  1 1 
        4 13949 2 1  97 ASN HB3  H  -5.885 -25.110   4.408 1.00 . B B .  97 ASN HB3  1 1 
        4 13950 2 1  97 ASN HD21 H  -7.623 -24.193   5.467 1.00 . B B .  97 ASN HD21 1 1 
        4 13951 2 1  97 ASN HD22 H  -8.980 -25.125   6.000 1.00 . B B .  97 ASN HD22 1 1 
        4 13952 2 1  97 ASN N    N  -4.100 -27.029   3.749 1.00 . B B .  97 ASN N    1 1 
        4 13953 2 1  97 ASN ND2  N  -8.059 -25.050   5.679 1.00 . B B .  97 ASN ND2  1 1 
        4 13954 2 1  97 ASN O    O  -6.771 -26.417   2.309 1.00 . B B .  97 ASN O    1 1 
        4 13955 2 1  97 ASN OD1  O  -7.825 -27.276   5.767 1.00 . B B .  97 ASN OD1  1 1 
        4 13956 2 1  98 GLN C    C  -8.813 -29.805   2.123 1.00 . B B .  98 GLN C    1 1 
        4 13957 2 1  98 GLN CA   C  -7.648 -28.964   1.610 1.00 . B B .  98 GLN CA   1 1 
        4 13958 2 1  98 GLN CB   C  -6.895 -29.706   0.505 1.00 . B B .  98 GLN CB   1 1 
        4 13959 2 1  98 GLN CD   C  -7.497 -31.477  -1.191 1.00 . B B .  98 GLN CD   1 1 
        4 13960 2 1  98 GLN CG   C  -7.768 -30.074  -0.687 1.00 . B B .  98 GLN CG   1 1 
        4 13961 2 1  98 GLN H    H  -6.402 -29.357   3.269 1.00 . B B .  98 GLN H    1 1 
        4 13962 2 1  98 GLN HA   H  -8.038 -28.037   1.213 1.00 . B B .  98 GLN HA   1 1 
        4 13963 2 1  98 GLN HB2  H  -6.091 -29.077   0.153 1.00 . B B .  98 GLN HB2  1 1 
        4 13964 2 1  98 GLN HB3  H  -6.479 -30.612   0.915 1.00 . B B .  98 GLN HB3  1 1 
        4 13965 2 1  98 GLN HE21 H  -8.063 -30.951  -3.021 1.00 . B B .  98 GLN HE21 1 1 
        4 13966 2 1  98 GLN HE22 H  -7.551 -32.591  -2.835 1.00 . B B .  98 GLN HE22 1 1 
        4 13967 2 1  98 GLN HG2  H  -8.804 -30.010  -0.393 1.00 . B B .  98 GLN HG2  1 1 
        4 13968 2 1  98 GLN HG3  H  -7.577 -29.377  -1.489 1.00 . B B .  98 GLN HG3  1 1 
        4 13969 2 1  98 GLN N    N  -6.755 -28.635   2.710 1.00 . B B .  98 GLN N    1 1 
        4 13970 2 1  98 GLN NE2  N  -7.728 -31.699  -2.473 1.00 . B B .  98 GLN NE2  1 1 
        4 13971 2 1  98 GLN O    O  -9.880 -29.268   2.413 1.00 . B B .  98 GLN O    1 1 
        4 13972 2 1  98 GLN OE1  O  -7.097 -32.358  -0.427 1.00 . B B .  98 GLN OE1  1 1 
        4 13973 2 1  99 ARG C    C -10.755 -32.258   1.706 1.00 . B B .  99 ARG C    1 1 
        4 13974 2 1  99 ARG CA   C  -9.607 -32.081   2.707 1.00 . B B .  99 ARG CA   1 1 
        4 13975 2 1  99 ARG CB   C -10.158 -31.650   4.071 1.00 . B B .  99 ARG CB   1 1 
        4 13976 2 1  99 ARG CD   C  -9.438 -30.783   6.326 1.00 . B B .  99 ARG CD   1 1 
        4 13977 2 1  99 ARG CG   C  -9.141 -31.760   5.199 1.00 . B B .  99 ARG CG   1 1 
        4 13978 2 1  99 ARG CZ   C -11.311 -30.144   7.798 1.00 . B B .  99 ARG CZ   1 1 
        4 13979 2 1  99 ARG H    H  -7.722 -31.481   1.946 1.00 . B B .  99 ARG H    1 1 
        4 13980 2 1  99 ARG HA   H  -9.114 -33.037   2.826 1.00 . B B .  99 ARG HA   1 1 
        4 13981 2 1  99 ARG HB2  H -10.487 -30.621   4.007 1.00 . B B .  99 ARG HB2  1 1 
        4 13982 2 1  99 ARG HB3  H -11.003 -32.273   4.316 1.00 . B B .  99 ARG HB3  1 1 
        4 13983 2 1  99 ARG HD2  H  -8.714 -30.935   7.116 1.00 . B B .  99 ARG HD2  1 1 
        4 13984 2 1  99 ARG HD3  H  -9.344 -29.778   5.944 1.00 . B B .  99 ARG HD3  1 1 
        4 13985 2 1  99 ARG HE   H -11.307 -31.725   6.560 1.00 . B B .  99 ARG HE   1 1 
        4 13986 2 1  99 ARG HG2  H  -9.163 -32.764   5.593 1.00 . B B .  99 ARG HG2  1 1 
        4 13987 2 1  99 ARG HG3  H  -8.158 -31.550   4.804 1.00 . B B .  99 ARG HG3  1 1 
        4 13988 2 1  99 ARG HH11 H  -9.705 -28.921   7.881 1.00 . B B .  99 ARG HH11 1 1 
        4 13989 2 1  99 ARG HH12 H -11.009 -28.496   8.937 1.00 . B B .  99 ARG HH12 1 1 
        4 13990 2 1  99 ARG HH21 H -13.067 -31.147   7.949 1.00 . B B .  99 ARG HH21 1 1 
        4 13991 2 1  99 ARG HH22 H -12.917 -29.750   8.967 1.00 . B B .  99 ARG HH22 1 1 
        4 13992 2 1  99 ARG N    N  -8.595 -31.128   2.223 1.00 . B B .  99 ARG N    1 1 
        4 13993 2 1  99 ARG NE   N -10.780 -30.957   6.881 1.00 . B B .  99 ARG NE   1 1 
        4 13994 2 1  99 ARG NH1  N -10.620 -29.102   8.237 1.00 . B B .  99 ARG NH1  1 1 
        4 13995 2 1  99 ARG NH2  N -12.529 -30.366   8.274 1.00 . B B .  99 ARG NH2  1 1 
        4 13996 2 1  99 ARG O    O -11.303 -33.354   1.573 1.00 . B B .  99 ARG O    1 1 
        4 13997 2 1 100 ASN C    C -11.745 -31.927  -1.260 1.00 . B B . 100 ASN C    1 1 
        4 13998 2 1 100 ASN CA   C -12.197 -31.233   0.024 1.00 . B B . 100 ASN CA   1 1 
        4 13999 2 1 100 ASN CB   C -12.717 -29.825  -0.288 1.00 . B B . 100 ASN CB   1 1 
        4 14000 2 1 100 ASN CG   C -14.062 -29.848  -0.995 1.00 . B B . 100 ASN CG   1 1 
        4 14001 2 1 100 ASN H    H -10.645 -30.338   1.161 1.00 . B B . 100 ASN H    1 1 
        4 14002 2 1 100 ASN HA   H -13.000 -31.813   0.456 1.00 . B B . 100 ASN HA   1 1 
        4 14003 2 1 100 ASN HB2  H -12.826 -29.275   0.636 1.00 . B B . 100 ASN HB2  1 1 
        4 14004 2 1 100 ASN HB3  H -12.005 -29.317  -0.923 1.00 . B B . 100 ASN HB3  1 1 
        4 14005 2 1 100 ASN HD21 H -13.163 -29.905  -2.765 1.00 . B B . 100 ASN HD21 1 1 
        4 14006 2 1 100 ASN HD22 H -14.891 -29.934  -2.795 1.00 . B B . 100 ASN HD22 1 1 
        4 14007 2 1 100 ASN N    N -11.115 -31.187   1.005 1.00 . B B . 100 ASN N    1 1 
        4 14008 2 1 100 ASN ND2  N -14.037 -29.894  -2.316 1.00 . B B . 100 ASN ND2  1 1 
        4 14009 2 1 100 ASN O    O -11.422 -31.277  -2.257 1.00 . B B . 100 ASN O    1 1 
        4 14010 2 1 100 ASN OD1  O -15.114 -29.819  -0.359 1.00 . B B . 100 ASN OD1  1 1 
        4 14011 2 1 101 ARG C    C -12.498 -34.902  -2.829 1.00 . B B . 101 ARG C    1 1 
        4 14012 2 1 101 ARG CA   C -11.317 -34.048  -2.378 1.00 . B B . 101 ARG CA   1 1 
        4 14013 2 1 101 ARG CB   C -10.119 -34.933  -2.025 1.00 . B B . 101 ARG CB   1 1 
        4 14014 2 1 101 ARG CD   C  -8.217 -36.360  -2.855 1.00 . B B . 101 ARG CD   1 1 
        4 14015 2 1 101 ARG CG   C  -9.302 -35.364  -3.235 1.00 . B B . 101 ARG CG   1 1 
        4 14016 2 1 101 ARG CZ   C  -6.078 -36.412  -1.608 1.00 . B B . 101 ARG CZ   1 1 
        4 14017 2 1 101 ARG H    H -11.956 -33.707  -0.388 1.00 . B B . 101 ARG H    1 1 
        4 14018 2 1 101 ARG HA   H -11.041 -33.372  -3.174 1.00 . B B . 101 ARG HA   1 1 
        4 14019 2 1 101 ARG HB2  H  -9.469 -34.388  -1.357 1.00 . B B . 101 ARG HB2  1 1 
        4 14020 2 1 101 ARG HB3  H -10.477 -35.820  -1.521 1.00 . B B . 101 ARG HB3  1 1 
        4 14021 2 1 101 ARG HD2  H  -8.660 -37.133  -2.245 1.00 . B B . 101 ARG HD2  1 1 
        4 14022 2 1 101 ARG HD3  H  -7.823 -36.800  -3.759 1.00 . B B . 101 ARG HD3  1 1 
        4 14023 2 1 101 ARG HE   H  -7.157 -34.763  -1.975 1.00 . B B . 101 ARG HE   1 1 
        4 14024 2 1 101 ARG HG2  H  -9.960 -35.823  -3.957 1.00 . B B . 101 ARG HG2  1 1 
        4 14025 2 1 101 ARG HG3  H  -8.839 -34.493  -3.671 1.00 . B B . 101 ARG HG3  1 1 
        4 14026 2 1 101 ARG HH11 H  -6.724 -38.217  -2.271 1.00 . B B . 101 ARG HH11 1 1 
        4 14027 2 1 101 ARG HH12 H  -5.217 -38.243  -1.408 1.00 . B B . 101 ARG HH12 1 1 
        4 14028 2 1 101 ARG HH21 H  -5.159 -34.773  -0.827 1.00 . B B . 101 ARG HH21 1 1 
        4 14029 2 1 101 ARG HH22 H  -4.328 -36.278  -0.579 1.00 . B B . 101 ARG HH22 1 1 
        4 14030 2 1 101 ARG N    N -11.714 -33.251  -1.223 1.00 . B B . 101 ARG N    1 1 
        4 14031 2 1 101 ARG NE   N  -7.117 -35.736  -2.106 1.00 . B B . 101 ARG NE   1 1 
        4 14032 2 1 101 ARG NH1  N  -6.001 -37.729  -1.774 1.00 . B B . 101 ARG NH1  1 1 
        4 14033 2 1 101 ARG NH2  N  -5.111 -35.770  -0.951 1.00 . B B . 101 ARG NH2  1 1 
        4 14034 2 1 101 ARG O    O -12.339 -36.024  -3.319 1.00 . B B . 101 ARG O    1 1 
        4 14035 2 1 102 ASN C    C -15.226 -34.955  -4.510 1.00 . B B . 102 ASN C    1 1 
        4 14036 2 1 102 ASN CA   C -14.930 -35.036  -3.017 1.00 . B B . 102 ASN CA   1 1 
        4 14037 2 1 102 ASN CB   C -16.112 -34.468  -2.212 1.00 . B B . 102 ASN CB   1 1 
        4 14038 2 1 102 ASN CG   C -16.128 -32.948  -2.160 1.00 . B B . 102 ASN CG   1 1 
        4 14039 2 1 102 ASN H    H -13.741 -33.440  -2.299 1.00 . B B . 102 ASN H    1 1 
        4 14040 2 1 102 ASN HA   H -14.807 -36.076  -2.756 1.00 . B B . 102 ASN HA   1 1 
        4 14041 2 1 102 ASN HB2  H -17.038 -34.799  -2.662 1.00 . B B . 102 ASN HB2  1 1 
        4 14042 2 1 102 ASN HB3  H -16.061 -34.842  -1.200 1.00 . B B . 102 ASN HB3  1 1 
        4 14043 2 1 102 ASN HD21 H -17.033 -32.995  -0.388 1.00 . B B . 102 ASN HD21 1 1 
        4 14044 2 1 102 ASN HD22 H -16.662 -31.422  -1.003 1.00 . B B . 102 ASN HD22 1 1 
        4 14045 2 1 102 ASN N    N -13.690 -34.347  -2.664 1.00 . B B . 102 ASN N    1 1 
        4 14046 2 1 102 ASN ND2  N -16.665 -32.399  -1.079 1.00 . B B . 102 ASN ND2  1 1 
        4 14047 2 1 102 ASN O    O -15.998 -35.765  -5.030 1.00 . B B . 102 ASN O    1 1 
        4 14048 2 1 102 ASN OD1  O -15.662 -32.271  -3.075 1.00 . B B . 102 ASN OD1  1 1 
        4 14049 2 1 103 ASN C    C -16.150 -33.189  -6.885 1.00 . B B . 103 ASN C    1 1 
        4 14050 2 1 103 ASN CA   C -14.771 -33.770  -6.619 1.00 . B B . 103 ASN CA   1 1 
        4 14051 2 1 103 ASN CB   C -14.569 -35.060  -7.419 1.00 . B B . 103 ASN CB   1 1 
        4 14052 2 1 103 ASN CG   C -14.239 -34.807  -8.878 1.00 . B B . 103 ASN CG   1 1 
        4 14053 2 1 103 ASN H    H -13.962 -33.420  -4.699 1.00 . B B . 103 ASN H    1 1 
        4 14054 2 1 103 ASN HA   H -14.027 -33.050  -6.929 1.00 . B B . 103 ASN HA   1 1 
        4 14055 2 1 103 ASN HB2  H -13.764 -35.631  -6.978 1.00 . B B . 103 ASN HB2  1 1 
        4 14056 2 1 103 ASN HB3  H -15.478 -35.640  -7.376 1.00 . B B . 103 ASN HB3  1 1 
        4 14057 2 1 103 ASN HD21 H -13.229 -36.514  -8.962 1.00 . B B . 103 ASN HD21 1 1 
        4 14058 2 1 103 ASN HD22 H -13.284 -35.601 -10.427 1.00 . B B . 103 ASN HD22 1 1 
        4 14059 2 1 103 ASN N    N -14.586 -33.997  -5.184 1.00 . B B . 103 ASN N    1 1 
        4 14060 2 1 103 ASN ND2  N -13.511 -35.732  -9.483 1.00 . B B . 103 ASN ND2  1 1 
        4 14061 2 1 103 ASN O    O -17.168 -33.883  -6.784 1.00 . B B . 103 ASN O    1 1 
        4 14062 2 1 103 ASN OD1  O -14.627 -33.789  -9.454 1.00 . B B . 103 ASN OD1  1 1 
        4 14063 2 1 104 ARG C    C -17.981 -31.612  -8.869 1.00 . B B . 104 ARG C    1 1 
        4 14064 2 1 104 ARG CA   C -17.429 -31.225  -7.498 1.00 . B B . 104 ARG CA   1 1 
        4 14065 2 1 104 ARG CB   C -17.233 -29.707  -7.400 1.00 . B B . 104 ARG CB   1 1 
        4 14066 2 1 104 ARG CD   C -18.971 -28.185  -8.389 1.00 . B B . 104 ARG CD   1 1 
        4 14067 2 1 104 ARG CG   C -18.520 -28.943  -7.152 1.00 . B B . 104 ARG CG   1 1 
        4 14068 2 1 104 ARG CZ   C -21.017 -26.817  -8.178 1.00 . B B . 104 ARG CZ   1 1 
        4 14069 2 1 104 ARG H    H -15.333 -31.426  -7.325 1.00 . B B . 104 ARG H    1 1 
        4 14070 2 1 104 ARG HA   H -18.137 -31.532  -6.743 1.00 . B B . 104 ARG HA   1 1 
        4 14071 2 1 104 ARG HB2  H -16.553 -29.496  -6.590 1.00 . B B . 104 ARG HB2  1 1 
        4 14072 2 1 104 ARG HB3  H -16.798 -29.351  -8.325 1.00 . B B . 104 ARG HB3  1 1 
        4 14073 2 1 104 ARG HD2  H -18.484 -27.224  -8.409 1.00 . B B . 104 ARG HD2  1 1 
        4 14074 2 1 104 ARG HD3  H -18.689 -28.750  -9.267 1.00 . B B . 104 ARG HD3  1 1 
        4 14075 2 1 104 ARG HE   H -20.980 -28.788  -8.573 1.00 . B B . 104 ARG HE   1 1 
        4 14076 2 1 104 ARG HG2  H -19.294 -29.643  -6.870 1.00 . B B . 104 ARG HG2  1 1 
        4 14077 2 1 104 ARG HG3  H -18.363 -28.238  -6.349 1.00 . B B . 104 ARG HG3  1 1 
        4 14078 2 1 104 ARG HH11 H -19.298 -25.775  -7.921 1.00 . B B . 104 ARG HH11 1 1 
        4 14079 2 1 104 ARG HH12 H -20.751 -24.848  -7.773 1.00 . B B . 104 ARG HH12 1 1 
        4 14080 2 1 104 ARG HH21 H -22.892 -27.581  -8.349 1.00 . B B . 104 ARG HH21 1 1 
        4 14081 2 1 104 ARG HH22 H -22.806 -25.873  -8.029 1.00 . B B . 104 ARG HH22 1 1 
        4 14082 2 1 104 ARG N    N -16.179 -31.915  -7.231 1.00 . B B . 104 ARG N    1 1 
        4 14083 2 1 104 ARG NE   N -20.417 -27.986  -8.396 1.00 . B B . 104 ARG NE   1 1 
        4 14084 2 1 104 ARG NH1  N -20.296 -25.726  -7.939 1.00 . B B . 104 ARG NH1  1 1 
        4 14085 2 1 104 ARG NH2  N -22.344 -26.749  -8.184 1.00 . B B . 104 ARG NH2  1 1 
        4 14086 2 1 104 ARG O    O -17.860 -30.868  -9.841 1.00 . B B . 104 ARG O    1 1 
        4 14087 2 1 105 LYS C    C -20.487 -33.959  -9.884 1.00 . B B . 105 LYS C    1 1 
        4 14088 2 1 105 LYS CA   C -19.145 -33.297 -10.171 1.00 . B B . 105 LYS CA   1 1 
        4 14089 2 1 105 LYS CB   C -18.198 -34.292 -10.857 1.00 . B B . 105 LYS CB   1 1 
        4 14090 2 1 105 LYS CD   C -16.950 -36.471 -10.748 1.00 . B B . 105 LYS CD   1 1 
        4 14091 2 1 105 LYS CE   C -16.921 -37.869 -10.142 1.00 . B B . 105 LYS CE   1 1 
        4 14092 2 1 105 LYS CG   C -17.978 -35.580 -10.072 1.00 . B B . 105 LYS CG   1 1 
        4 14093 2 1 105 LYS H    H -18.570 -33.366  -8.136 1.00 . B B . 105 LYS H    1 1 
        4 14094 2 1 105 LYS HA   H -19.304 -32.452 -10.827 1.00 . B B . 105 LYS HA   1 1 
        4 14095 2 1 105 LYS HB2  H -18.607 -34.551 -11.822 1.00 . B B . 105 LYS HB2  1 1 
        4 14096 2 1 105 LYS HB3  H -17.237 -33.818 -11.002 1.00 . B B . 105 LYS HB3  1 1 
        4 14097 2 1 105 LYS HD2  H -17.196 -36.551 -11.796 1.00 . B B . 105 LYS HD2  1 1 
        4 14098 2 1 105 LYS HD3  H -15.972 -36.021 -10.642 1.00 . B B . 105 LYS HD3  1 1 
        4 14099 2 1 105 LYS HE2  H -16.013 -38.361 -10.453 1.00 . B B . 105 LYS HE2  1 1 
        4 14100 2 1 105 LYS HE3  H -16.930 -37.780  -9.065 1.00 . B B . 105 LYS HE3  1 1 
        4 14101 2 1 105 LYS HG2  H -17.632 -35.332  -9.080 1.00 . B B . 105 LYS HG2  1 1 
        4 14102 2 1 105 LYS HG3  H -18.917 -36.111 -10.006 1.00 . B B . 105 LYS HG3  1 1 
        4 14103 2 1 105 LYS HZ1  H -18.242 -38.590 -11.595 1.00 . B B . 105 LYS HZ1  1 1 
        4 14104 2 1 105 LYS HZ2  H -18.946 -38.383 -10.073 1.00 . B B . 105 LYS HZ2  1 1 
        4 14105 2 1 105 LYS HZ3  H -17.916 -39.690 -10.355 1.00 . B B . 105 LYS HZ3  1 1 
        4 14106 2 1 105 LYS N    N -18.558 -32.800  -8.938 1.00 . B B . 105 LYS N    1 1 
        4 14107 2 1 105 LYS NZ   N -18.087 -38.689 -10.571 1.00 . B B . 105 LYS NZ   1 1 
        4 14108 2 1 105 LYS O    O -21.272 -34.231 -10.792 1.00 . B B . 105 LYS O    1 1 
        4 14109 2 1 106 ILE C    C -22.936 -33.806  -7.604 1.00 . B B . 106 ILE C    1 1 
        4 14110 2 1 106 ILE CA   C -21.985 -34.854  -8.187 1.00 . B B . 106 ILE CA   1 1 
        4 14111 2 1 106 ILE CB   C -21.738 -35.954  -7.136 1.00 . B B . 106 ILE CB   1 1 
        4 14112 2 1 106 ILE CD1  C -20.750 -36.397  -4.827 1.00 . B B . 106 ILE CD1  1 1 
        4 14113 2 1 106 ILE CG1  C -20.983 -35.386  -5.930 1.00 . B B . 106 ILE CG1  1 1 
        4 14114 2 1 106 ILE CG2  C -20.972 -37.114  -7.751 1.00 . B B . 106 ILE CG2  1 1 
        4 14115 2 1 106 ILE H    H -20.078 -33.985  -7.932 1.00 . B B . 106 ILE H    1 1 
        4 14116 2 1 106 ILE HA   H -22.444 -35.305  -9.056 1.00 . B B . 106 ILE HA   1 1 
        4 14117 2 1 106 ILE HB   H -22.695 -36.324  -6.807 1.00 . B B . 106 ILE HB   1 1 
        4 14118 2 1 106 ILE HD11 H -21.685 -36.608  -4.332 1.00 . B B . 106 ILE HD11 1 1 
        4 14119 2 1 106 ILE HD12 H -20.046 -35.994  -4.113 1.00 . B B . 106 ILE HD12 1 1 
        4 14120 2 1 106 ILE HD13 H -20.352 -37.307  -5.250 1.00 . B B . 106 ILE HD13 1 1 
        4 14121 2 1 106 ILE HG12 H -20.021 -35.022  -6.256 1.00 . B B . 106 ILE HG12 1 1 
        4 14122 2 1 106 ILE HG13 H -21.551 -34.566  -5.516 1.00 . B B . 106 ILE HG13 1 1 
        4 14123 2 1 106 ILE HG21 H -19.935 -36.836  -7.872 1.00 . B B . 106 ILE HG21 1 1 
        4 14124 2 1 106 ILE HG22 H -21.395 -37.353  -8.716 1.00 . B B . 106 ILE HG22 1 1 
        4 14125 2 1 106 ILE HG23 H -21.042 -37.976  -7.103 1.00 . B B . 106 ILE HG23 1 1 
        4 14126 2 1 106 ILE N    N -20.742 -34.224  -8.608 1.00 . B B . 106 ILE N    1 1 
        4 14127 2 1 106 ILE O    O -23.958 -34.136  -7.001 1.00 . B B . 106 ILE O    1 1 
        4 14128 2 1 107 VAL C    C -22.992 -30.184  -8.095 1.00 . B B . 107 VAL C    1 1 
        4 14129 2 1 107 VAL CA   C -23.364 -31.425  -7.298 1.00 . B B . 107 VAL CA   1 1 
        4 14130 2 1 107 VAL CB   C -23.128 -31.191  -5.783 1.00 . B B . 107 VAL CB   1 1 
        4 14131 2 1 107 VAL CG1  C -21.668 -30.869  -5.500 1.00 . B B . 107 VAL CG1  1 1 
        4 14132 2 1 107 VAL CG2  C -24.037 -30.095  -5.242 1.00 . B B . 107 VAL CG2  1 1 
        4 14133 2 1 107 VAL H    H -21.755 -32.353  -8.282 1.00 . B B . 107 VAL H    1 1 
        4 14134 2 1 107 VAL HA   H -24.410 -31.646  -7.457 1.00 . B B . 107 VAL HA   1 1 
        4 14135 2 1 107 VAL HB   H -23.368 -32.106  -5.266 1.00 . B B . 107 VAL HB   1 1 
        4 14136 2 1 107 VAL HG11 H -21.410 -29.929  -5.962 1.00 . B B . 107 VAL HG11 1 1 
        4 14137 2 1 107 VAL HG12 H -21.042 -31.651  -5.901 1.00 . B B . 107 VAL HG12 1 1 
        4 14138 2 1 107 VAL HG13 H -21.516 -30.797  -4.435 1.00 . B B . 107 VAL HG13 1 1 
        4 14139 2 1 107 VAL HG21 H -23.908 -29.196  -5.827 1.00 . B B . 107 VAL HG21 1 1 
        4 14140 2 1 107 VAL HG22 H -23.783 -29.893  -4.213 1.00 . B B . 107 VAL HG22 1 1 
        4 14141 2 1 107 VAL HG23 H -25.065 -30.419  -5.298 1.00 . B B . 107 VAL HG23 1 1 
        4 14142 2 1 107 VAL N    N -22.579 -32.545  -7.788 1.00 . B B . 107 VAL N    1 1 
        4 14143 2 1 107 VAL O    O -21.861 -30.148  -8.616 1.00 . B B . 107 VAL O    1 1 
        4 14144 2 1 107 VAL OXT  O -23.824 -29.259  -8.218 1.00 . B B . 107 VAL OXT  1 1 
        5 14145 1 1   1 MET C    C -26.309  19.535  -4.592 1.00 . A A .   1 MET C    1 1 
        5 14146 1 1   1 MET CA   C -27.239  20.505  -5.303 1.00 . A A .   1 MET CA   1 1 
        5 14147 1 1   1 MET CB   C -26.632  20.907  -6.647 1.00 . A A .   1 MET CB   1 1 
        5 14148 1 1   1 MET CE   C -27.350  19.690 -10.539 1.00 . A A .   1 MET CE   1 1 
        5 14149 1 1   1 MET CG   C -27.092  20.043  -7.808 1.00 . A A .   1 MET CG   1 1 
        5 14150 1 1   1 MET H1   H -28.074  22.382  -4.950 1.00 . A A .   1 MET H1   1 1 
        5 14151 1 1   1 MET H2   H -26.556  22.164  -4.238 1.00 . A A .   1 MET H2   1 1 
        5 14152 1 1   1 MET HA   H -28.190  20.021  -5.471 1.00 . A A .   1 MET HA   1 1 
        5 14153 1 1   1 MET HB2  H -26.902  21.932  -6.858 1.00 . A A .   1 MET HB2  1 1 
        5 14154 1 1   1 MET HB3  H -25.556  20.834  -6.581 1.00 . A A .   1 MET HB3  1 1 
        5 14155 1 1   1 MET HE1  H -27.384  18.624 -10.358 1.00 . A A .   1 MET HE1  1 1 
        5 14156 1 1   1 MET HE2  H -26.984  19.877 -11.535 1.00 . A A .   1 MET HE2  1 1 
        5 14157 1 1   1 MET HE3  H -28.341  20.108 -10.435 1.00 . A A .   1 MET HE3  1 1 
        5 14158 1 1   1 MET HG2  H -26.888  19.011  -7.573 1.00 . A A .   1 MET HG2  1 1 
        5 14159 1 1   1 MET HG3  H -28.156  20.176  -7.941 1.00 . A A .   1 MET HG3  1 1 
        5 14160 1 1   1 MET N    N -27.462  21.702  -4.460 1.00 . A A .   1 MET N    1 1 
        5 14161 1 1   1 MET O    O -25.261  19.935  -4.095 1.00 . A A .   1 MET O    1 1 
        5 14162 1 1   1 MET SD   S -26.254  20.459  -9.350 1.00 . A A .   1 MET SD   1 1 
        5 14163 1 1   2 SER C    C -25.045  16.447  -4.883 1.00 . A A .   2 SER C    1 1 
        5 14164 1 1   2 SER CA   C -25.854  17.248  -3.889 1.00 . A A .   2 SER CA   1 1 
        5 14165 1 1   2 SER CB   C -26.735  16.332  -3.003 1.00 . A A .   2 SER CB   1 1 
        5 14166 1 1   2 SER H    H -27.503  17.976  -5.018 1.00 . A A .   2 SER H    1 1 
        5 14167 1 1   2 SER HA   H -25.132  17.775  -3.239 1.00 . A A .   2 SER HA   1 1 
        5 14168 1 1   2 SER HB2  H -26.092  15.628  -2.439 1.00 . A A .   2 SER HB2  1 1 
        5 14169 1 1   2 SER HB3  H -27.266  16.917  -2.227 1.00 . A A .   2 SER HB3  1 1 
        5 14170 1 1   2 SER HG   H -28.279  16.192  -4.183 1.00 . A A .   2 SER HG   1 1 
        5 14171 1 1   2 SER N    N -26.667  18.253  -4.567 1.00 . A A .   2 SER N    1 1 
        5 14172 1 1   2 SER O    O -23.996  15.879  -4.517 1.00 . A A .   2 SER O    1 1 
        5 14173 1 1   2 SER OG   O -27.683  15.570  -3.759 1.00 . A A .   2 SER OG   1 1 
        5 14174 1 1   3 ILE C    C -23.400  16.168  -7.412 1.00 . A A .   3 ILE C    1 1 
        5 14175 1 1   3 ILE CA   C -24.785  15.574  -7.140 1.00 . A A .   3 ILE CA   1 1 
        5 14176 1 1   3 ILE CB   C -25.590  15.477  -8.463 1.00 . A A .   3 ILE CB   1 1 
        5 14177 1 1   3 ILE CD1  C -25.340  12.971  -8.841 1.00 . A A .   3 ILE CD1  1 1 
        5 14178 1 1   3 ILE CG1  C -25.036  14.361  -9.355 1.00 . A A .   3 ILE CG1  1 1 
        5 14179 1 1   3 ILE CG2  C -25.581  16.799  -9.211 1.00 . A A .   3 ILE CG2  1 1 
        5 14180 1 1   3 ILE H    H -26.330  16.810  -6.361 1.00 . A A .   3 ILE H    1 1 
        5 14181 1 1   3 ILE HA   H -24.655  14.571  -6.751 1.00 . A A .   3 ILE HA   1 1 
        5 14182 1 1   3 ILE HB   H -26.617  15.247  -8.213 1.00 . A A .   3 ILE HB   1 1 
        5 14183 1 1   3 ILE HD11 H -25.024  12.237  -9.568 1.00 . A A .   3 ILE HD11 1 1 
        5 14184 1 1   3 ILE HD12 H -26.401  12.879  -8.676 1.00 . A A .   3 ILE HD12 1 1 
        5 14185 1 1   3 ILE HD13 H -24.817  12.808  -7.911 1.00 . A A .   3 ILE HD13 1 1 
        5 14186 1 1   3 ILE HG12 H -25.461  14.447 -10.344 1.00 . A A .   3 ILE HG12 1 1 
        5 14187 1 1   3 ILE HG13 H -23.961  14.463  -9.422 1.00 . A A .   3 ILE HG13 1 1 
        5 14188 1 1   3 ILE HG21 H -25.983  17.577  -8.580 1.00 . A A .   3 ILE HG21 1 1 
        5 14189 1 1   3 ILE HG22 H -26.185  16.712 -10.103 1.00 . A A .   3 ILE HG22 1 1 
        5 14190 1 1   3 ILE HG23 H -24.567  17.048  -9.489 1.00 . A A .   3 ILE HG23 1 1 
        5 14191 1 1   3 ILE N    N -25.496  16.347  -6.122 1.00 . A A .   3 ILE N    1 1 
        5 14192 1 1   3 ILE O    O -22.488  15.462  -7.835 1.00 . A A .   3 ILE O    1 1 
        5 14193 1 1   4 VAL C    C -20.995  17.808  -6.206 1.00 . A A .   4 VAL C    1 1 
        5 14194 1 1   4 VAL CA   C -21.968  18.140  -7.342 1.00 . A A .   4 VAL CA   1 1 
        5 14195 1 1   4 VAL CB   C -22.160  19.675  -7.452 1.00 . A A .   4 VAL CB   1 1 
        5 14196 1 1   4 VAL CG1  C -22.543  20.283  -6.107 1.00 . A A .   4 VAL CG1  1 1 
        5 14197 1 1   4 VAL CG2  C -20.903  20.334  -7.998 1.00 . A A .   4 VAL CG2  1 1 
        5 14198 1 1   4 VAL H    H -24.002  17.967  -6.782 1.00 . A A .   4 VAL H    1 1 
        5 14199 1 1   4 VAL HA   H -21.550  17.785  -8.271 1.00 . A A .   4 VAL HA   1 1 
        5 14200 1 1   4 VAL HB   H -22.966  19.865  -8.148 1.00 . A A .   4 VAL HB   1 1 
        5 14201 1 1   4 VAL HG11 H -22.588  21.357  -6.194 1.00 . A A .   4 VAL HG11 1 1 
        5 14202 1 1   4 VAL HG12 H -21.802  20.013  -5.368 1.00 . A A .   4 VAL HG12 1 1 
        5 14203 1 1   4 VAL HG13 H -23.509  19.909  -5.799 1.00 . A A .   4 VAL HG13 1 1 
        5 14204 1 1   4 VAL HG21 H -20.080  20.142  -7.328 1.00 . A A .   4 VAL HG21 1 1 
        5 14205 1 1   4 VAL HG22 H -21.060  21.397  -8.078 1.00 . A A .   4 VAL HG22 1 1 
        5 14206 1 1   4 VAL HG23 H -20.677  19.929  -8.974 1.00 . A A .   4 VAL HG23 1 1 
        5 14207 1 1   4 VAL N    N -23.245  17.461  -7.137 1.00 . A A .   4 VAL N    1 1 
        5 14208 1 1   4 VAL O    O -19.775  17.893  -6.356 1.00 . A A .   4 VAL O    1 1 
        5 14209 1 1   5 SER C    C -20.103  15.684  -4.126 1.00 . A A .   5 SER C    1 1 
        5 14210 1 1   5 SER CA   C -20.754  17.032  -3.919 1.00 . A A .   5 SER CA   1 1 
        5 14211 1 1   5 SER CB   C -21.617  17.056  -2.633 1.00 . A A .   5 SER CB   1 1 
        5 14212 1 1   5 SER H    H -22.526  17.374  -5.026 1.00 . A A .   5 SER H    1 1 
        5 14213 1 1   5 SER HA   H -19.937  17.768  -3.806 1.00 . A A .   5 SER HA   1 1 
        5 14214 1 1   5 SER HB2  H -22.494  16.391  -2.760 1.00 . A A .   5 SER HB2  1 1 
        5 14215 1 1   5 SER HB3  H -21.064  16.637  -1.771 1.00 . A A .   5 SER HB3  1 1 
        5 14216 1 1   5 SER HG   H -21.322  18.914  -2.126 1.00 . A A .   5 SER HG   1 1 
        5 14217 1 1   5 SER N    N -21.546  17.414  -5.085 1.00 . A A .   5 SER N    1 1 
        5 14218 1 1   5 SER O    O -18.929  15.487  -3.874 1.00 . A A .   5 SER O    1 1 
        5 14219 1 1   5 SER OG   O -22.091  18.367  -2.305 1.00 . A A .   5 SER OG   1 1 
        5 14220 1 1   6 GLN C    C -19.436  13.355  -5.962 1.00 . A A .   6 GLN C    1 1 
        5 14221 1 1   6 GLN CA   C -20.486  13.399  -4.854 1.00 . A A .   6 GLN CA   1 1 
        5 14222 1 1   6 GLN CB   C -21.683  12.527  -5.232 1.00 . A A .   6 GLN CB   1 1 
        5 14223 1 1   6 GLN CD   C -22.631  10.196  -5.439 1.00 . A A .   6 GLN CD   1 1 
        5 14224 1 1   6 GLN CG   C -21.389  11.035  -5.216 1.00 . A A .   6 GLN CG   1 1 
        5 14225 1 1   6 GLN H    H -21.855  15.006  -4.810 1.00 . A A .   6 GLN H    1 1 
        5 14226 1 1   6 GLN HA   H -20.051  13.021  -3.941 1.00 . A A .   6 GLN HA   1 1 
        5 14227 1 1   6 GLN HB2  H -22.485  12.720  -4.539 1.00 . A A .   6 GLN HB2  1 1 
        5 14228 1 1   6 GLN HB3  H -22.005  12.797  -6.226 1.00 . A A .   6 GLN HB3  1 1 
        5 14229 1 1   6 GLN HE21 H -22.953  10.098  -3.482 1.00 . A A .   6 GLN HE21 1 1 
        5 14230 1 1   6 GLN HE22 H -24.103   9.276  -4.473 1.00 . A A .   6 GLN HE22 1 1 
        5 14231 1 1   6 GLN HG2  H -20.676  10.808  -5.996 1.00 . A A .   6 GLN HG2  1 1 
        5 14232 1 1   6 GLN HG3  H -20.964  10.776  -4.258 1.00 . A A .   6 GLN HG3  1 1 
        5 14233 1 1   6 GLN N    N -20.927  14.761  -4.608 1.00 . A A .   6 GLN N    1 1 
        5 14234 1 1   6 GLN NE2  N -23.296   9.819  -4.353 1.00 . A A .   6 GLN NE2  1 1 
        5 14235 1 1   6 GLN O    O -18.504  12.555  -5.912 1.00 . A A .   6 GLN O    1 1 
        5 14236 1 1   6 GLN OE1  O -22.994   9.886  -6.571 1.00 . A A .   6 GLN OE1  1 1 
        5 14237 1 1   7 THR C    C -17.271  14.796  -7.622 1.00 . A A .   7 THR C    1 1 
        5 14238 1 1   7 THR CA   C -18.638  14.269  -8.063 1.00 . A A .   7 THR CA   1 1 
        5 14239 1 1   7 THR CB   C -19.177  15.127  -9.222 1.00 . A A .   7 THR CB   1 1 
        5 14240 1 1   7 THR CG2  C -19.926  14.262 -10.225 1.00 . A A .   7 THR CG2  1 1 
        5 14241 1 1   7 THR H    H -20.327  14.859  -6.933 1.00 . A A .   7 THR H    1 1 
        5 14242 1 1   7 THR HA   H -18.517  13.257  -8.426 1.00 . A A .   7 THR HA   1 1 
        5 14243 1 1   7 THR HB   H -18.344  15.599  -9.723 1.00 . A A .   7 THR HB   1 1 
        5 14244 1 1   7 THR HG1  H -20.962  15.818  -8.736 1.00 . A A .   7 THR HG1  1 1 
        5 14245 1 1   7 THR HG21 H -20.242  14.868 -11.060 1.00 . A A .   7 THR HG21 1 1 
        5 14246 1 1   7 THR HG22 H -20.792  13.828  -9.750 1.00 . A A .   7 THR HG22 1 1 
        5 14247 1 1   7 THR HG23 H -19.277  13.474 -10.575 1.00 . A A .   7 THR HG23 1 1 
        5 14248 1 1   7 THR N    N -19.578  14.229  -6.951 1.00 . A A .   7 THR N    1 1 
        5 14249 1 1   7 THR O    O -16.233  14.211  -7.942 1.00 . A A .   7 THR O    1 1 
        5 14250 1 1   7 THR OG1  O -20.052  16.138  -8.707 1.00 . A A .   7 THR OG1  1 1 
        5 14251 1 1   8 ARG C    C -15.338  15.574  -5.385 1.00 . A A .   8 ARG C    1 1 
        5 14252 1 1   8 ARG CA   C -16.027  16.488  -6.396 1.00 . A A .   8 ARG CA   1 1 
        5 14253 1 1   8 ARG CB   C -16.291  17.861  -5.777 1.00 . A A .   8 ARG CB   1 1 
        5 14254 1 1   8 ARG CD   C -14.241  18.858  -6.859 1.00 . A A .   8 ARG CD   1 1 
        5 14255 1 1   8 ARG CG   C -15.030  18.695  -5.567 1.00 . A A .   8 ARG CG   1 1 
        5 14256 1 1   8 ARG CZ   C -14.904  18.922  -9.241 1.00 . A A .   8 ARG CZ   1 1 
        5 14257 1 1   8 ARG H    H -18.130  16.312  -6.639 1.00 . A A .   8 ARG H    1 1 
        5 14258 1 1   8 ARG HA   H -15.378  16.608  -7.250 1.00 . A A .   8 ARG HA   1 1 
        5 14259 1 1   8 ARG HB2  H -16.958  18.413  -6.425 1.00 . A A .   8 ARG HB2  1 1 
        5 14260 1 1   8 ARG HB3  H -16.770  17.725  -4.819 1.00 . A A .   8 ARG HB3  1 1 
        5 14261 1 1   8 ARG HD2  H -13.468  19.596  -6.702 1.00 . A A .   8 ARG HD2  1 1 
        5 14262 1 1   8 ARG HD3  H -13.786  17.911  -7.108 1.00 . A A .   8 ARG HD3  1 1 
        5 14263 1 1   8 ARG HE   H -15.846  19.882  -7.755 1.00 . A A .   8 ARG HE   1 1 
        5 14264 1 1   8 ARG HG2  H -15.315  19.676  -5.208 1.00 . A A .   8 ARG HG2  1 1 
        5 14265 1 1   8 ARG HG3  H -14.408  18.209  -4.831 1.00 . A A .   8 ARG HG3  1 1 
        5 14266 1 1   8 ARG HH11 H -13.258  17.785  -8.862 1.00 . A A .   8 ARG HH11 1 1 
        5 14267 1 1   8 ARG HH12 H -13.766  17.849 -10.523 1.00 . A A .   8 ARG HH12 1 1 
        5 14268 1 1   8 ARG HH21 H -16.502  19.957  -9.950 1.00 . A A .   8 ARG HH21 1 1 
        5 14269 1 1   8 ARG HH22 H -15.588  19.090 -11.142 1.00 . A A .   8 ARG HH22 1 1 
        5 14270 1 1   8 ARG N    N -17.274  15.891  -6.872 1.00 . A A .   8 ARG N    1 1 
        5 14271 1 1   8 ARG NE   N -15.091  19.287  -7.971 1.00 . A A .   8 ARG NE   1 1 
        5 14272 1 1   8 ARG NH1  N -13.897  18.125  -9.570 1.00 . A A .   8 ARG NH1  1 1 
        5 14273 1 1   8 ARG NH2  N -15.731  19.356 -10.185 1.00 . A A .   8 ARG NH2  1 1 
        5 14274 1 1   8 ARG O    O -14.111  15.497  -5.340 1.00 . A A .   8 ARG O    1 1 
        5 14275 1 1   9 ASN C    C -14.972  12.766  -4.246 1.00 . A A .   9 ASN C    1 1 
        5 14276 1 1   9 ASN CA   C -15.623  13.965  -3.570 1.00 . A A .   9 ASN CA   1 1 
        5 14277 1 1   9 ASN CB   C -16.756  13.510  -2.637 1.00 . A A .   9 ASN CB   1 1 
        5 14278 1 1   9 ASN CG   C -16.317  12.446  -1.642 1.00 . A A .   9 ASN CG   1 1 
        5 14279 1 1   9 ASN H    H -17.110  15.011  -4.660 1.00 . A A .   9 ASN H    1 1 
        5 14280 1 1   9 ASN HA   H -14.876  14.487  -2.992 1.00 . A A .   9 ASN HA   1 1 
        5 14281 1 1   9 ASN HB2  H -17.117  14.363  -2.084 1.00 . A A .   9 ASN HB2  1 1 
        5 14282 1 1   9 ASN HB3  H -17.564  13.108  -3.233 1.00 . A A .   9 ASN HB3  1 1 
        5 14283 1 1   9 ASN HD21 H -15.713  13.838  -0.360 1.00 . A A .   9 ASN HD21 1 1 
        5 14284 1 1   9 ASN HD22 H -15.495  12.203   0.163 1.00 . A A .   9 ASN HD22 1 1 
        5 14285 1 1   9 ASN N    N -16.141  14.888  -4.579 1.00 . A A .   9 ASN N    1 1 
        5 14286 1 1   9 ASN ND2  N -15.792  12.875  -0.500 1.00 . A A .   9 ASN ND2  1 1 
        5 14287 1 1   9 ASN O    O -13.888  12.329  -3.860 1.00 . A A .   9 ASN O    1 1 
        5 14288 1 1   9 ASN OD1  O -16.459  11.250  -1.891 1.00 . A A .   9 ASN OD1  1 1 
        5 14289 1 1  10 LYS C    C -13.786  11.427  -6.661 1.00 . A A .  10 LYS C    1 1 
        5 14290 1 1  10 LYS CA   C -15.148  11.119  -6.042 1.00 . A A .  10 LYS CA   1 1 
        5 14291 1 1  10 LYS CB   C -16.156  10.762  -7.137 1.00 . A A .  10 LYS CB   1 1 
        5 14292 1 1  10 LYS CD   C -16.217   8.260  -6.971 1.00 . A A .  10 LYS CD   1 1 
        5 14293 1 1  10 LYS CE   C -16.191   6.966  -7.764 1.00 . A A .  10 LYS CE   1 1 
        5 14294 1 1  10 LYS CG   C -15.870   9.448  -7.847 1.00 . A A .  10 LYS CG   1 1 
        5 14295 1 1  10 LYS H    H -16.495  12.666  -5.532 1.00 . A A .  10 LYS H    1 1 
        5 14296 1 1  10 LYS HA   H -15.049  10.282  -5.366 1.00 . A A .  10 LYS HA   1 1 
        5 14297 1 1  10 LYS HB2  H -17.137  10.694  -6.691 1.00 . A A .  10 LYS HB2  1 1 
        5 14298 1 1  10 LYS HB3  H -16.163  11.553  -7.875 1.00 . A A .  10 LYS HB3  1 1 
        5 14299 1 1  10 LYS HD2  H -15.501   8.193  -6.165 1.00 . A A .  10 LYS HD2  1 1 
        5 14300 1 1  10 LYS HD3  H -17.208   8.403  -6.565 1.00 . A A .  10 LYS HD3  1 1 
        5 14301 1 1  10 LYS HE2  H -15.185   6.791  -8.110 1.00 . A A .  10 LYS HE2  1 1 
        5 14302 1 1  10 LYS HE3  H -16.499   6.157  -7.120 1.00 . A A .  10 LYS HE3  1 1 
        5 14303 1 1  10 LYS HG2  H -16.467   9.400  -8.747 1.00 . A A .  10 LYS HG2  1 1 
        5 14304 1 1  10 LYS HG3  H -14.822   9.402  -8.107 1.00 . A A .  10 LYS HG3  1 1 
        5 14305 1 1  10 LYS HZ1  H -18.048   7.338  -8.643 1.00 . A A .  10 LYS HZ1  1 1 
        5 14306 1 1  10 LYS HZ2  H -17.184   6.088  -9.382 1.00 . A A .  10 LYS HZ2  1 1 
        5 14307 1 1  10 LYS HZ3  H -16.730   7.695  -9.643 1.00 . A A .  10 LYS HZ3  1 1 
        5 14308 1 1  10 LYS N    N -15.636  12.262  -5.280 1.00 . A A .  10 LYS N    1 1 
        5 14309 1 1  10 LYS NZ   N -17.101   7.026  -8.937 1.00 . A A .  10 LYS NZ   1 1 
        5 14310 1 1  10 LYS O    O -12.861  10.616  -6.595 1.00 . A A .  10 LYS O    1 1 
        5 14311 1 1  11 GLU C    C -11.318  13.164  -6.855 1.00 . A A .  11 GLU C    1 1 
        5 14312 1 1  11 GLU CA   C -12.434  13.050  -7.887 1.00 . A A .  11 GLU CA   1 1 
        5 14313 1 1  11 GLU CB   C -12.650  14.403  -8.581 1.00 . A A .  11 GLU CB   1 1 
        5 14314 1 1  11 GLU CD   C -11.059  16.305  -9.114 1.00 . A A .  11 GLU CD   1 1 
        5 14315 1 1  11 GLU CG   C -11.461  14.872  -9.410 1.00 . A A .  11 GLU CG   1 1 
        5 14316 1 1  11 GLU H    H -14.453  13.212  -7.263 1.00 . A A .  11 GLU H    1 1 
        5 14317 1 1  11 GLU HA   H -12.159  12.313  -8.626 1.00 . A A .  11 GLU HA   1 1 
        5 14318 1 1  11 GLU HB2  H -13.505  14.326  -9.237 1.00 . A A .  11 GLU HB2  1 1 
        5 14319 1 1  11 GLU HB3  H -12.853  15.151  -7.831 1.00 . A A .  11 GLU HB3  1 1 
        5 14320 1 1  11 GLU HG2  H -10.620  14.229  -9.202 1.00 . A A .  11 GLU HG2  1 1 
        5 14321 1 1  11 GLU HG3  H -11.718  14.796 -10.457 1.00 . A A .  11 GLU HG3  1 1 
        5 14322 1 1  11 GLU N    N -13.675  12.613  -7.253 1.00 . A A .  11 GLU N    1 1 
        5 14323 1 1  11 GLU O    O -10.163  12.821  -7.126 1.00 . A A .  11 GLU O    1 1 
        5 14324 1 1  11 GLU OE1  O -11.776  16.993  -8.357 1.00 . A A .  11 GLU OE1  1 1 
        5 14325 1 1  11 GLU OE2  O -10.015  16.755  -9.634 1.00 . A A .  11 GLU OE2  1 1 
        5 14326 1 1  12 LEU C    C -10.045  12.507  -4.203 1.00 . A A .  12 LEU C    1 1 
        5 14327 1 1  12 LEU CA   C -10.742  13.813  -4.571 1.00 . A A .  12 LEU CA   1 1 
        5 14328 1 1  12 LEU CB   C -11.464  14.387  -3.345 1.00 . A A .  12 LEU CB   1 1 
        5 14329 1 1  12 LEU CD1  C  -9.680  15.639  -2.092 1.00 . A A .  12 LEU CD1  1 1 
        5 14330 1 1  12 LEU CD2  C -11.531  14.524  -0.837 1.00 . A A .  12 LEU CD2  1 1 
        5 14331 1 1  12 LEU CG   C -10.629  14.453  -2.061 1.00 . A A .  12 LEU CG   1 1 
        5 14332 1 1  12 LEU H    H -12.625  13.861  -5.521 1.00 . A A .  12 LEU H    1 1 
        5 14333 1 1  12 LEU HA   H  -9.998  14.520  -4.897 1.00 . A A .  12 LEU HA   1 1 
        5 14334 1 1  12 LEU HB2  H -11.795  15.387  -3.585 1.00 . A A .  12 LEU HB2  1 1 
        5 14335 1 1  12 LEU HB3  H -12.334  13.779  -3.147 1.00 . A A .  12 LEU HB3  1 1 
        5 14336 1 1  12 LEU HD11 H  -9.035  15.561  -2.954 1.00 . A A .  12 LEU HD11 1 1 
        5 14337 1 1  12 LEU HD12 H  -9.082  15.643  -1.195 1.00 . A A .  12 LEU HD12 1 1 
        5 14338 1 1  12 LEU HD13 H -10.250  16.557  -2.151 1.00 . A A .  12 LEU HD13 1 1 
        5 14339 1 1  12 LEU HD21 H -12.127  15.422  -0.881 1.00 . A A .  12 LEU HD21 1 1 
        5 14340 1 1  12 LEU HD22 H -10.925  14.536   0.056 1.00 . A A .  12 LEU HD22 1 1 
        5 14341 1 1  12 LEU HD23 H -12.179  13.663  -0.820 1.00 . A A .  12 LEU HD23 1 1 
        5 14342 1 1  12 LEU HG   H -10.034  13.555  -1.985 1.00 . A A .  12 LEU HG   1 1 
        5 14343 1 1  12 LEU N    N -11.683  13.630  -5.667 1.00 . A A .  12 LEU N    1 1 
        5 14344 1 1  12 LEU O    O  -8.821  12.405  -4.300 1.00 . A A .  12 LEU O    1 1 
        5 14345 1 1  13 LEU C    C  -9.560   9.517  -4.557 1.00 . A A .  13 LEU C    1 1 
        5 14346 1 1  13 LEU CA   C -10.268  10.220  -3.399 1.00 . A A .  13 LEU CA   1 1 
        5 14347 1 1  13 LEU CB   C -11.355   9.317  -2.795 1.00 . A A .  13 LEU CB   1 1 
        5 14348 1 1  13 LEU CD1  C -12.613   7.927  -4.463 1.00 . A A .  13 LEU CD1  1 1 
        5 14349 1 1  13 LEU CD2  C -13.853   9.170  -2.684 1.00 . A A .  13 LEU CD2  1 1 
        5 14350 1 1  13 LEU CG   C -12.643   9.184  -3.609 1.00 . A A .  13 LEU CG   1 1 
        5 14351 1 1  13 LEU H    H -11.800  11.641  -3.780 1.00 . A A .  13 LEU H    1 1 
        5 14352 1 1  13 LEU HA   H  -9.534  10.422  -2.634 1.00 . A A .  13 LEU HA   1 1 
        5 14353 1 1  13 LEU HB2  H -10.937   8.329  -2.665 1.00 . A A .  13 LEU HB2  1 1 
        5 14354 1 1  13 LEU HB3  H -11.613   9.707  -1.822 1.00 . A A .  13 LEU HB3  1 1 
        5 14355 1 1  13 LEU HD11 H -12.339   7.081  -3.850 1.00 . A A .  13 LEU HD11 1 1 
        5 14356 1 1  13 LEU HD12 H -11.887   8.047  -5.257 1.00 . A A .  13 LEU HD12 1 1 
        5 14357 1 1  13 LEU HD13 H -13.591   7.762  -4.891 1.00 . A A .  13 LEU HD13 1 1 
        5 14358 1 1  13 LEU HD21 H -13.734   8.386  -1.952 1.00 . A A .  13 LEU HD21 1 1 
        5 14359 1 1  13 LEU HD22 H -14.751   8.992  -3.262 1.00 . A A .  13 LEU HD22 1 1 
        5 14360 1 1  13 LEU HD23 H -13.930  10.120  -2.181 1.00 . A A .  13 LEU HD23 1 1 
        5 14361 1 1  13 LEU HG   H -12.734  10.033  -4.271 1.00 . A A .  13 LEU HG   1 1 
        5 14362 1 1  13 LEU N    N -10.825  11.509  -3.803 1.00 . A A .  13 LEU N    1 1 
        5 14363 1 1  13 LEU O    O  -8.547   8.845  -4.352 1.00 . A A .  13 LEU O    1 1 
        5 14364 1 1  14 LEU C    C  -8.035   9.520  -7.138 1.00 . A A .  14 LEU C    1 1 
        5 14365 1 1  14 LEU CA   C  -9.482   9.069  -6.951 1.00 . A A .  14 LEU CA   1 1 
        5 14366 1 1  14 LEU CB   C -10.299   9.416  -8.197 1.00 . A A .  14 LEU CB   1 1 
        5 14367 1 1  14 LEU CD1  C  -9.909   7.332  -9.541 1.00 . A A .  14 LEU CD1  1 1 
        5 14368 1 1  14 LEU CD2  C -10.494   9.466 -10.693 1.00 . A A .  14 LEU CD2  1 1 
        5 14369 1 1  14 LEU CG   C  -9.766   8.845  -9.514 1.00 . A A .  14 LEU CG   1 1 
        5 14370 1 1  14 LEU H    H -10.884  10.238  -5.871 1.00 . A A .  14 LEU H    1 1 
        5 14371 1 1  14 LEU HA   H  -9.495   7.997  -6.807 1.00 . A A .  14 LEU HA   1 1 
        5 14372 1 1  14 LEU HB2  H -11.304   9.052  -8.053 1.00 . A A .  14 LEU HB2  1 1 
        5 14373 1 1  14 LEU HB3  H -10.335  10.492  -8.286 1.00 . A A .  14 LEU HB3  1 1 
        5 14374 1 1  14 LEU HD11 H  -9.345   6.902  -8.729 1.00 . A A .  14 LEU HD11 1 1 
        5 14375 1 1  14 LEU HD12 H  -9.535   6.951 -10.483 1.00 . A A .  14 LEU HD12 1 1 
        5 14376 1 1  14 LEU HD13 H -10.954   7.066  -9.435 1.00 . A A .  14 LEU HD13 1 1 
        5 14377 1 1  14 LEU HD21 H -10.233   8.937 -11.596 1.00 . A A .  14 LEU HD21 1 1 
        5 14378 1 1  14 LEU HD22 H -10.210  10.504 -10.786 1.00 . A A .  14 LEU HD22 1 1 
        5 14379 1 1  14 LEU HD23 H -11.560   9.398 -10.533 1.00 . A A .  14 LEU HD23 1 1 
        5 14380 1 1  14 LEU HG   H  -8.716   9.084  -9.606 1.00 . A A .  14 LEU HG   1 1 
        5 14381 1 1  14 LEU N    N -10.076   9.689  -5.769 1.00 . A A .  14 LEU N    1 1 
        5 14382 1 1  14 LEU O    O  -7.130   8.697  -7.299 1.00 . A A .  14 LEU O    1 1 
        5 14383 1 1  15 LYS C    C  -5.574  11.006  -6.114 1.00 . A A .  15 LYS C    1 1 
        5 14384 1 1  15 LYS CA   C  -6.494  11.401  -7.261 1.00 . A A .  15 LYS CA   1 1 
        5 14385 1 1  15 LYS CB   C  -6.589  12.921  -7.366 1.00 . A A .  15 LYS CB   1 1 
        5 14386 1 1  15 LYS CD   C  -7.866  14.714  -8.601 1.00 . A A .  15 LYS CD   1 1 
        5 14387 1 1  15 LYS CE   C  -6.930  15.890  -8.396 1.00 . A A .  15 LYS CE   1 1 
        5 14388 1 1  15 LYS CG   C  -7.117  13.394  -8.711 1.00 . A A .  15 LYS CG   1 1 
        5 14389 1 1  15 LYS H    H  -8.586  11.431  -6.935 1.00 . A A .  15 LYS H    1 1 
        5 14390 1 1  15 LYS HA   H  -6.084  11.012  -8.182 1.00 . A A .  15 LYS HA   1 1 
        5 14391 1 1  15 LYS HB2  H  -7.253  13.282  -6.594 1.00 . A A .  15 LYS HB2  1 1 
        5 14392 1 1  15 LYS HB3  H  -5.609  13.348  -7.214 1.00 . A A .  15 LYS HB3  1 1 
        5 14393 1 1  15 LYS HD2  H  -8.427  14.874  -9.509 1.00 . A A .  15 LYS HD2  1 1 
        5 14394 1 1  15 LYS HD3  H  -8.546  14.661  -7.765 1.00 . A A .  15 LYS HD3  1 1 
        5 14395 1 1  15 LYS HE2  H  -6.363  15.728  -7.494 1.00 . A A .  15 LYS HE2  1 1 
        5 14396 1 1  15 LYS HE3  H  -6.258  15.956  -9.239 1.00 . A A .  15 LYS HE3  1 1 
        5 14397 1 1  15 LYS HG2  H  -6.286  13.522  -9.386 1.00 . A A .  15 LYS HG2  1 1 
        5 14398 1 1  15 LYS HG3  H  -7.788  12.646  -9.104 1.00 . A A .  15 LYS HG3  1 1 
        5 14399 1 1  15 LYS HZ1  H  -8.528  17.150  -8.891 1.00 . A A .  15 LYS HZ1  1 1 
        5 14400 1 1  15 LYS HZ2  H  -7.079  17.969  -8.545 1.00 . A A .  15 LYS HZ2  1 1 
        5 14401 1 1  15 LYS HZ3  H  -7.992  17.305  -7.290 1.00 . A A .  15 LYS HZ3  1 1 
        5 14402 1 1  15 LYS N    N  -7.823  10.830  -7.092 1.00 . A A .  15 LYS N    1 1 
        5 14403 1 1  15 LYS NZ   N  -7.683  17.167  -8.271 1.00 . A A .  15 LYS NZ   1 1 
        5 14404 1 1  15 LYS O    O  -4.380  10.796  -6.311 1.00 . A A .  15 LYS O    1 1 
        5 14405 1 1  16 LYS C    C  -4.869   9.071  -3.890 1.00 . A A .  16 LYS C    1 1 
        5 14406 1 1  16 LYS CA   C  -5.347  10.516  -3.753 1.00 . A A .  16 LYS CA   1 1 
        5 14407 1 1  16 LYS CB   C  -6.159  10.688  -2.459 1.00 . A A .  16 LYS CB   1 1 
        5 14408 1 1  16 LYS CD   C  -5.467  13.116  -2.228 1.00 . A A .  16 LYS CD   1 1 
        5 14409 1 1  16 LYS CE   C  -4.451  12.865  -1.123 1.00 . A A .  16 LYS CE   1 1 
        5 14410 1 1  16 LYS CG   C  -6.617  12.119  -2.188 1.00 . A A .  16 LYS CG   1 1 
        5 14411 1 1  16 LYS H    H  -7.095  11.066  -4.818 1.00 . A A .  16 LYS H    1 1 
        5 14412 1 1  16 LYS HA   H  -4.484  11.163  -3.718 1.00 . A A .  16 LYS HA   1 1 
        5 14413 1 1  16 LYS HB2  H  -7.036  10.065  -2.520 1.00 . A A .  16 LYS HB2  1 1 
        5 14414 1 1  16 LYS HB3  H  -5.556  10.365  -1.622 1.00 . A A .  16 LYS HB3  1 1 
        5 14415 1 1  16 LYS HD2  H  -4.970  13.038  -3.182 1.00 . A A .  16 LYS HD2  1 1 
        5 14416 1 1  16 LYS HD3  H  -5.866  14.115  -2.113 1.00 . A A .  16 LYS HD3  1 1 
        5 14417 1 1  16 LYS HE2  H  -4.951  12.940  -0.168 1.00 . A A .  16 LYS HE2  1 1 
        5 14418 1 1  16 LYS HE3  H  -4.043  11.870  -1.238 1.00 . A A .  16 LYS HE3  1 1 
        5 14419 1 1  16 LYS HG2  H  -7.343  12.397  -2.940 1.00 . A A .  16 LYS HG2  1 1 
        5 14420 1 1  16 LYS HG3  H  -7.082  12.158  -1.212 1.00 . A A .  16 LYS HG3  1 1 
        5 14421 1 1  16 LYS HZ1  H  -2.689  13.694  -0.365 1.00 . A A .  16 LYS HZ1  1 1 
        5 14422 1 1  16 LYS HZ2  H  -3.717  14.818  -1.100 1.00 . A A .  16 LYS HZ2  1 1 
        5 14423 1 1  16 LYS HZ3  H  -2.811  13.760  -2.052 1.00 . A A .  16 LYS HZ3  1 1 
        5 14424 1 1  16 LYS N    N  -6.133  10.894  -4.917 1.00 . A A .  16 LYS N    1 1 
        5 14425 1 1  16 LYS NZ   N  -3.343  13.851  -1.162 1.00 . A A .  16 LYS NZ   1 1 
        5 14426 1 1  16 LYS O    O  -3.719   8.761  -3.599 1.00 . A A .  16 LYS O    1 1 
        5 14427 1 1  17 ILE C    C  -4.407   6.602  -5.648 1.00 . A A .  17 ILE C    1 1 
        5 14428 1 1  17 ILE CA   C  -5.442   6.785  -4.538 1.00 . A A .  17 ILE CA   1 1 
        5 14429 1 1  17 ILE CB   C  -6.718   5.969  -4.858 1.00 . A A .  17 ILE CB   1 1 
        5 14430 1 1  17 ILE CD1  C  -8.995   5.464  -3.829 1.00 . A A .  17 ILE CD1  1 1 
        5 14431 1 1  17 ILE CG1  C  -7.533   5.763  -3.581 1.00 . A A .  17 ILE CG1  1 1 
        5 14432 1 1  17 ILE CG2  C  -6.375   4.624  -5.490 1.00 . A A .  17 ILE CG2  1 1 
        5 14433 1 1  17 ILE H    H  -6.667   8.515  -4.574 1.00 . A A .  17 ILE H    1 1 
        5 14434 1 1  17 ILE HA   H  -5.027   6.415  -3.615 1.00 . A A .  17 ILE HA   1 1 
        5 14435 1 1  17 ILE HB   H  -7.310   6.531  -5.564 1.00 . A A .  17 ILE HB   1 1 
        5 14436 1 1  17 ILE HD11 H  -9.096   4.464  -4.224 1.00 . A A .  17 ILE HD11 1 1 
        5 14437 1 1  17 ILE HD12 H  -9.394   6.174  -4.540 1.00 . A A .  17 ILE HD12 1 1 
        5 14438 1 1  17 ILE HD13 H  -9.539   5.541  -2.900 1.00 . A A .  17 ILE HD13 1 1 
        5 14439 1 1  17 ILE HG12 H  -7.116   4.936  -3.028 1.00 . A A .  17 ILE HG12 1 1 
        5 14440 1 1  17 ILE HG13 H  -7.475   6.659  -2.979 1.00 . A A .  17 ILE HG13 1 1 
        5 14441 1 1  17 ILE HG21 H  -5.750   4.058  -4.816 1.00 . A A .  17 ILE HG21 1 1 
        5 14442 1 1  17 ILE HG22 H  -5.848   4.789  -6.418 1.00 . A A .  17 ILE HG22 1 1 
        5 14443 1 1  17 ILE HG23 H  -7.284   4.076  -5.686 1.00 . A A .  17 ILE HG23 1 1 
        5 14444 1 1  17 ILE N    N  -5.761   8.199  -4.352 1.00 . A A .  17 ILE N    1 1 
        5 14445 1 1  17 ILE O    O  -3.489   5.787  -5.535 1.00 . A A .  17 ILE O    1 1 
        5 14446 1 1  18 ASP C    C  -2.218   7.725  -7.386 1.00 . A A .  18 ASP C    1 1 
        5 14447 1 1  18 ASP CA   C  -3.621   7.317  -7.841 1.00 . A A .  18 ASP CA   1 1 
        5 14448 1 1  18 ASP CB   C  -4.104   8.226  -8.971 1.00 . A A .  18 ASP CB   1 1 
        5 14449 1 1  18 ASP CG   C  -3.226   8.144 -10.203 1.00 . A A .  18 ASP CG   1 1 
        5 14450 1 1  18 ASP H    H  -5.301   8.008  -6.750 1.00 . A A .  18 ASP H    1 1 
        5 14451 1 1  18 ASP HA   H  -3.593   6.296  -8.196 1.00 . A A .  18 ASP HA   1 1 
        5 14452 1 1  18 ASP HB2  H  -5.107   7.938  -9.254 1.00 . A A .  18 ASP HB2  1 1 
        5 14453 1 1  18 ASP HB3  H  -4.110   9.246  -8.625 1.00 . A A .  18 ASP HB3  1 1 
        5 14454 1 1  18 ASP N    N  -4.549   7.378  -6.715 1.00 . A A .  18 ASP N    1 1 
        5 14455 1 1  18 ASP O    O  -1.210   7.243  -7.905 1.00 . A A .  18 ASP O    1 1 
        5 14456 1 1  18 ASP OD1  O  -2.973   7.020 -10.687 1.00 . A A .  18 ASP OD1  1 1 
        5 14457 1 1  18 ASP OD2  O  -2.799   9.204 -10.706 1.00 . A A .  18 ASP OD2  1 1 
        5 14458 1 1  19 SER C    C  -0.270   7.997  -4.969 1.00 . A A .  19 SER C    1 1 
        5 14459 1 1  19 SER CA   C  -0.897   9.073  -5.853 1.00 . A A .  19 SER CA   1 1 
        5 14460 1 1  19 SER CB   C  -1.102  10.351  -5.037 1.00 . A A .  19 SER CB   1 1 
        5 14461 1 1  19 SER H    H  -3.004   8.976  -6.041 1.00 . A A .  19 SER H    1 1 
        5 14462 1 1  19 SER HA   H  -0.230   9.282  -6.679 1.00 . A A .  19 SER HA   1 1 
        5 14463 1 1  19 SER HB2  H  -1.740  10.135  -4.192 1.00 . A A .  19 SER HB2  1 1 
        5 14464 1 1  19 SER HB3  H  -0.145  10.707  -4.685 1.00 . A A .  19 SER HB3  1 1 
        5 14465 1 1  19 SER HG   H  -2.351  10.971  -6.426 1.00 . A A .  19 SER HG   1 1 
        5 14466 1 1  19 SER N    N  -2.166   8.614  -6.402 1.00 . A A .  19 SER N    1 1 
        5 14467 1 1  19 SER O    O   0.954   7.906  -4.868 1.00 . A A .  19 SER O    1 1 
        5 14468 1 1  19 SER OG   O  -1.711  11.369  -5.817 1.00 . A A .  19 SER OG   1 1 
        5 14469 1 1  20 LEU C    C   0.317   5.197  -4.144 1.00 . A A .  20 LEU C    1 1 
        5 14470 1 1  20 LEU CA   C  -0.673   6.123  -3.443 1.00 . A A .  20 LEU CA   1 1 
        5 14471 1 1  20 LEU CB   C  -1.885   5.314  -2.957 1.00 . A A .  20 LEU CB   1 1 
        5 14472 1 1  20 LEU CD1  C  -2.578   7.020  -1.252 1.00 . A A .  20 LEU CD1  1 1 
        5 14473 1 1  20 LEU CD2  C  -3.543   4.718  -1.191 1.00 . A A .  20 LEU CD2  1 1 
        5 14474 1 1  20 LEU CG   C  -2.309   5.547  -1.505 1.00 . A A .  20 LEU CG   1 1 
        5 14475 1 1  20 LEU H    H  -2.084   7.317  -4.477 1.00 . A A .  20 LEU H    1 1 
        5 14476 1 1  20 LEU HA   H  -0.186   6.575  -2.594 1.00 . A A .  20 LEU HA   1 1 
        5 14477 1 1  20 LEU HB2  H  -2.727   5.558  -3.590 1.00 . A A .  20 LEU HB2  1 1 
        5 14478 1 1  20 LEU HB3  H  -1.665   4.263  -3.077 1.00 . A A .  20 LEU HB3  1 1 
        5 14479 1 1  20 LEU HD11 H  -3.274   7.392  -1.991 1.00 . A A .  20 LEU HD11 1 1 
        5 14480 1 1  20 LEU HD12 H  -1.653   7.569  -1.320 1.00 . A A .  20 LEU HD12 1 1 
        5 14481 1 1  20 LEU HD13 H  -3.000   7.147  -0.265 1.00 . A A .  20 LEU HD13 1 1 
        5 14482 1 1  20 LEU HD21 H  -3.316   3.673  -1.334 1.00 . A A .  20 LEU HD21 1 1 
        5 14483 1 1  20 LEU HD22 H  -4.351   5.004  -1.848 1.00 . A A .  20 LEU HD22 1 1 
        5 14484 1 1  20 LEU HD23 H  -3.838   4.884  -0.166 1.00 . A A .  20 LEU HD23 1 1 
        5 14485 1 1  20 LEU HG   H  -1.515   5.234  -0.846 1.00 . A A .  20 LEU HG   1 1 
        5 14486 1 1  20 LEU N    N  -1.121   7.191  -4.337 1.00 . A A .  20 LEU N    1 1 
        5 14487 1 1  20 LEU O    O   1.443   5.004  -3.680 1.00 . A A .  20 LEU O    1 1 
        5 14488 1 1  21 ILE C    C   2.000   4.460  -6.608 1.00 . A A .  21 ILE C    1 1 
        5 14489 1 1  21 ILE CA   C   0.766   3.762  -6.049 1.00 . A A .  21 ILE CA   1 1 
        5 14490 1 1  21 ILE CB   C  -0.012   3.077  -7.193 1.00 . A A .  21 ILE CB   1 1 
        5 14491 1 1  21 ILE CD1  C  -1.569   3.521  -9.171 1.00 . A A .  21 ILE CD1  1 1 
        5 14492 1 1  21 ILE CG1  C  -0.877   4.090  -7.950 1.00 . A A .  21 ILE CG1  1 1 
        5 14493 1 1  21 ILE CG2  C  -0.871   1.948  -6.636 1.00 . A A .  21 ILE CG2  1 1 
        5 14494 1 1  21 ILE H    H  -0.972   4.907  -5.640 1.00 . A A .  21 ILE H    1 1 
        5 14495 1 1  21 ILE HA   H   1.095   2.991  -5.368 1.00 . A A .  21 ILE HA   1 1 
        5 14496 1 1  21 ILE HB   H   0.709   2.647  -7.874 1.00 . A A .  21 ILE HB   1 1 
        5 14497 1 1  21 ILE HD11 H  -2.260   2.750  -8.864 1.00 . A A .  21 ILE HD11 1 1 
        5 14498 1 1  21 ILE HD12 H  -0.835   3.102  -9.845 1.00 . A A .  21 ILE HD12 1 1 
        5 14499 1 1  21 ILE HD13 H  -2.110   4.309  -9.676 1.00 . A A .  21 ILE HD13 1 1 
        5 14500 1 1  21 ILE HG12 H  -1.643   4.459  -7.287 1.00 . A A .  21 ILE HG12 1 1 
        5 14501 1 1  21 ILE HG13 H  -0.259   4.916  -8.272 1.00 . A A .  21 ILE HG13 1 1 
        5 14502 1 1  21 ILE HG21 H  -1.501   2.332  -5.847 1.00 . A A .  21 ILE HG21 1 1 
        5 14503 1 1  21 ILE HG22 H  -0.236   1.167  -6.243 1.00 . A A .  21 ILE HG22 1 1 
        5 14504 1 1  21 ILE HG23 H  -1.489   1.545  -7.425 1.00 . A A .  21 ILE HG23 1 1 
        5 14505 1 1  21 ILE N    N  -0.083   4.676  -5.292 1.00 . A A .  21 ILE N    1 1 
        5 14506 1 1  21 ILE O    O   3.060   3.847  -6.725 1.00 . A A .  21 ILE O    1 1 
        5 14507 1 1  22 GLU C    C   4.051   6.754  -6.423 1.00 . A A .  22 GLU C    1 1 
        5 14508 1 1  22 GLU CA   C   2.988   6.499  -7.491 1.00 . A A .  22 GLU CA   1 1 
        5 14509 1 1  22 GLU CB   C   2.510   7.825  -8.073 1.00 . A A .  22 GLU CB   1 1 
        5 14510 1 1  22 GLU CD   C   1.766   8.958 -10.197 1.00 . A A .  22 GLU CD   1 1 
        5 14511 1 1  22 GLU CG   C   1.795   7.673  -9.400 1.00 . A A .  22 GLU CG   1 1 
        5 14512 1 1  22 GLU H    H   0.992   6.169  -6.865 1.00 . A A .  22 GLU H    1 1 
        5 14513 1 1  22 GLU HA   H   3.434   5.914  -8.281 1.00 . A A .  22 GLU HA   1 1 
        5 14514 1 1  22 GLU HB2  H   1.833   8.292  -7.373 1.00 . A A .  22 GLU HB2  1 1 
        5 14515 1 1  22 GLU HB3  H   3.364   8.472  -8.218 1.00 . A A .  22 GLU HB3  1 1 
        5 14516 1 1  22 GLU HG2  H   2.303   6.919  -9.982 1.00 . A A .  22 GLU HG2  1 1 
        5 14517 1 1  22 GLU HG3  H   0.780   7.360  -9.214 1.00 . A A .  22 GLU HG3  1 1 
        5 14518 1 1  22 GLU N    N   1.867   5.735  -6.957 1.00 . A A .  22 GLU N    1 1 
        5 14519 1 1  22 GLU O    O   5.250   6.648  -6.694 1.00 . A A .  22 GLU O    1 1 
        5 14520 1 1  22 GLU OE1  O   2.308   9.976  -9.715 1.00 . A A .  22 GLU OE1  1 1 
        5 14521 1 1  22 GLU OE2  O   1.201   8.959 -11.312 1.00 . A A .  22 GLU OE2  1 1 
        5 14522 1 1  23 ALA C    C   5.275   6.125  -3.689 1.00 . A A .  23 ALA C    1 1 
        5 14523 1 1  23 ALA CA   C   4.515   7.376  -4.112 1.00 . A A .  23 ALA CA   1 1 
        5 14524 1 1  23 ALA CB   C   3.756   7.959  -2.932 1.00 . A A .  23 ALA CB   1 1 
        5 14525 1 1  23 ALA H    H   2.635   7.165  -5.067 1.00 . A A .  23 ALA H    1 1 
        5 14526 1 1  23 ALA HA   H   5.227   8.116  -4.451 1.00 . A A .  23 ALA HA   1 1 
        5 14527 1 1  23 ALA HB1  H   3.022   8.665  -3.287 1.00 . A A .  23 ALA HB1  1 1 
        5 14528 1 1  23 ALA HB2  H   4.448   8.462  -2.271 1.00 . A A .  23 ALA HB2  1 1 
        5 14529 1 1  23 ALA HB3  H   3.261   7.164  -2.396 1.00 . A A .  23 ALA HB3  1 1 
        5 14530 1 1  23 ALA N    N   3.606   7.096  -5.216 1.00 . A A .  23 ALA N    1 1 
        5 14531 1 1  23 ALA O    O   6.498   6.152  -3.557 1.00 . A A .  23 ALA O    1 1 
        5 14532 1 1  24 ILE C    C   6.155   3.292  -4.153 1.00 . A A .  24 ILE C    1 1 
        5 14533 1 1  24 ILE CA   C   5.159   3.766  -3.089 1.00 . A A .  24 ILE CA   1 1 
        5 14534 1 1  24 ILE CB   C   4.083   2.673  -2.815 1.00 . A A .  24 ILE CB   1 1 
        5 14535 1 1  24 ILE CD1  C   2.403   3.602  -1.120 1.00 . A A .  24 ILE CD1  1 1 
        5 14536 1 1  24 ILE CG1  C   3.617   2.727  -1.354 1.00 . A A .  24 ILE CG1  1 1 
        5 14537 1 1  24 ILE CG2  C   4.613   1.281  -3.137 1.00 . A A .  24 ILE CG2  1 1 
        5 14538 1 1  24 ILE H    H   3.572   5.070  -3.631 1.00 . A A .  24 ILE H    1 1 
        5 14539 1 1  24 ILE HA   H   5.695   3.948  -2.171 1.00 . A A .  24 ILE HA   1 1 
        5 14540 1 1  24 ILE HB   H   3.239   2.863  -3.458 1.00 . A A .  24 ILE HB   1 1 
        5 14541 1 1  24 ILE HD11 H   2.606   4.601  -1.472 1.00 . A A .  24 ILE HD11 1 1 
        5 14542 1 1  24 ILE HD12 H   2.179   3.632  -0.062 1.00 . A A .  24 ILE HD12 1 1 
        5 14543 1 1  24 ILE HD13 H   1.557   3.194  -1.656 1.00 . A A .  24 ILE HD13 1 1 
        5 14544 1 1  24 ILE HG12 H   3.366   1.730  -1.029 1.00 . A A .  24 ILE HG12 1 1 
        5 14545 1 1  24 ILE HG13 H   4.421   3.107  -0.742 1.00 . A A .  24 ILE HG13 1 1 
        5 14546 1 1  24 ILE HG21 H   4.918   1.243  -4.173 1.00 . A A .  24 ILE HG21 1 1 
        5 14547 1 1  24 ILE HG22 H   3.837   0.550  -2.961 1.00 . A A .  24 ILE HG22 1 1 
        5 14548 1 1  24 ILE HG23 H   5.462   1.066  -2.505 1.00 . A A .  24 ILE HG23 1 1 
        5 14549 1 1  24 ILE N    N   4.546   5.029  -3.496 1.00 . A A .  24 ILE N    1 1 
        5 14550 1 1  24 ILE O    O   7.231   2.784  -3.830 1.00 . A A .  24 ILE O    1 1 
        5 14551 1 1  25 LYS C    C   7.958   3.903  -6.525 1.00 . A A .  25 LYS C    1 1 
        5 14552 1 1  25 LYS CA   C   6.660   3.097  -6.528 1.00 . A A .  25 LYS CA   1 1 
        5 14553 1 1  25 LYS CB   C   5.931   3.276  -7.862 1.00 . A A .  25 LYS CB   1 1 
        5 14554 1 1  25 LYS CD   C   6.986   1.337  -9.085 1.00 . A A .  25 LYS CD   1 1 
        5 14555 1 1  25 LYS CE   C   7.934   0.925 -10.197 1.00 . A A .  25 LYS CE   1 1 
        5 14556 1 1  25 LYS CG   C   6.738   2.839  -9.081 1.00 . A A .  25 LYS CG   1 1 
        5 14557 1 1  25 LYS H    H   4.936   3.920  -5.611 1.00 . A A .  25 LYS H    1 1 
        5 14558 1 1  25 LYS HA   H   6.899   2.054  -6.396 1.00 . A A .  25 LYS HA   1 1 
        5 14559 1 1  25 LYS HB2  H   5.021   2.697  -7.837 1.00 . A A .  25 LYS HB2  1 1 
        5 14560 1 1  25 LYS HB3  H   5.676   4.320  -7.983 1.00 . A A .  25 LYS HB3  1 1 
        5 14561 1 1  25 LYS HD2  H   7.421   1.050  -8.139 1.00 . A A .  25 LYS HD2  1 1 
        5 14562 1 1  25 LYS HD3  H   6.044   0.826  -9.219 1.00 . A A .  25 LYS HD3  1 1 
        5 14563 1 1  25 LYS HE2  H   8.890   1.394 -10.025 1.00 . A A .  25 LYS HE2  1 1 
        5 14564 1 1  25 LYS HE3  H   8.049  -0.147 -10.177 1.00 . A A .  25 LYS HE3  1 1 
        5 14565 1 1  25 LYS HG2  H   6.196   3.105  -9.973 1.00 . A A .  25 LYS HG2  1 1 
        5 14566 1 1  25 LYS HG3  H   7.692   3.351  -9.071 1.00 . A A .  25 LYS HG3  1 1 
        5 14567 1 1  25 LYS HZ1  H   8.005   0.880 -12.277 1.00 . A A .  25 LYS HZ1  1 1 
        5 14568 1 1  25 LYS HZ2  H   7.510   2.364 -11.646 1.00 . A A .  25 LYS HZ2  1 1 
        5 14569 1 1  25 LYS HZ3  H   6.445   1.050 -11.654 1.00 . A A .  25 LYS HZ3  1 1 
        5 14570 1 1  25 LYS N    N   5.802   3.495  -5.419 1.00 . A A .  25 LYS N    1 1 
        5 14571 1 1  25 LYS NZ   N   7.438   1.332 -11.536 1.00 . A A .  25 LYS NZ   1 1 
        5 14572 1 1  25 LYS O    O   9.011   3.402  -6.913 1.00 . A A .  25 LYS O    1 1 
        5 14573 1 1  26 LYS C    C   9.966   5.584  -4.870 1.00 . A A .  26 LYS C    1 1 
        5 14574 1 1  26 LYS CA   C   9.062   5.993  -6.029 1.00 . A A .  26 LYS CA   1 1 
        5 14575 1 1  26 LYS CB   C   8.675   7.468  -5.902 1.00 . A A .  26 LYS CB   1 1 
        5 14576 1 1  26 LYS CD   C  10.697   8.498  -6.992 1.00 . A A .  26 LYS CD   1 1 
        5 14577 1 1  26 LYS CE   C  11.315   8.426  -8.380 1.00 . A A .  26 LYS CE   1 1 
        5 14578 1 1  26 LYS CG   C   9.185   8.326  -7.048 1.00 . A A .  26 LYS CG   1 1 
        5 14579 1 1  26 LYS H    H   7.022   5.497  -5.770 1.00 . A A .  26 LYS H    1 1 
        5 14580 1 1  26 LYS HA   H   9.602   5.852  -6.954 1.00 . A A .  26 LYS HA   1 1 
        5 14581 1 1  26 LYS HB2  H   7.600   7.547  -5.872 1.00 . A A .  26 LYS HB2  1 1 
        5 14582 1 1  26 LYS HB3  H   9.084   7.854  -4.982 1.00 . A A .  26 LYS HB3  1 1 
        5 14583 1 1  26 LYS HD2  H  10.924   9.459  -6.559 1.00 . A A .  26 LYS HD2  1 1 
        5 14584 1 1  26 LYS HD3  H  11.117   7.714  -6.377 1.00 . A A .  26 LYS HD3  1 1 
        5 14585 1 1  26 LYS HE2  H  11.133   7.446  -8.792 1.00 . A A .  26 LYS HE2  1 1 
        5 14586 1 1  26 LYS HE3  H  10.843   9.168  -9.004 1.00 . A A .  26 LYS HE3  1 1 
        5 14587 1 1  26 LYS HG2  H   8.921   7.852  -7.982 1.00 . A A .  26 LYS HG2  1 1 
        5 14588 1 1  26 LYS HG3  H   8.719   9.296  -6.993 1.00 . A A .  26 LYS HG3  1 1 
        5 14589 1 1  26 LYS HZ1  H  13.205   8.425  -9.272 1.00 . A A .  26 LYS HZ1  1 1 
        5 14590 1 1  26 LYS HZ2  H  13.240   8.103  -7.610 1.00 . A A .  26 LYS HZ2  1 1 
        5 14591 1 1  26 LYS HZ3  H  12.973   9.681  -8.168 1.00 . A A .  26 LYS HZ3  1 1 
        5 14592 1 1  26 LYS N    N   7.884   5.146  -6.078 1.00 . A A .  26 LYS N    1 1 
        5 14593 1 1  26 LYS NZ   N  12.782   8.676  -8.357 1.00 . A A .  26 LYS NZ   1 1 
        5 14594 1 1  26 LYS O    O  11.188   5.606  -4.994 1.00 . A A .  26 LYS O    1 1 
        5 14595 1 1  27 ILE C    C  11.013   3.578  -2.903 1.00 . A A .  27 ILE C    1 1 
        5 14596 1 1  27 ILE CA   C  10.110   4.771  -2.579 1.00 . A A .  27 ILE CA   1 1 
        5 14597 1 1  27 ILE CB   C   9.170   4.399  -1.409 1.00 . A A .  27 ILE CB   1 1 
        5 14598 1 1  27 ILE CD1  C   7.259   5.251   0.044 1.00 . A A .  27 ILE CD1  1 1 
        5 14599 1 1  27 ILE CG1  C   8.272   5.582  -1.030 1.00 . A A .  27 ILE CG1  1 1 
        5 14600 1 1  27 ILE CG2  C   9.977   3.937  -0.206 1.00 . A A .  27 ILE CG2  1 1 
        5 14601 1 1  27 ILE H    H   8.375   5.181  -3.723 1.00 . A A .  27 ILE H    1 1 
        5 14602 1 1  27 ILE HA   H  10.728   5.602  -2.268 1.00 . A A .  27 ILE HA   1 1 
        5 14603 1 1  27 ILE HB   H   8.547   3.576  -1.726 1.00 . A A .  27 ILE HB   1 1 
        5 14604 1 1  27 ILE HD11 H   6.570   6.076   0.158 1.00 . A A .  27 ILE HD11 1 1 
        5 14605 1 1  27 ILE HD12 H   7.770   5.077   0.980 1.00 . A A .  27 ILE HD12 1 1 
        5 14606 1 1  27 ILE HD13 H   6.712   4.363  -0.238 1.00 . A A .  27 ILE HD13 1 1 
        5 14607 1 1  27 ILE HG12 H   8.885   6.395  -0.668 1.00 . A A .  27 ILE HG12 1 1 
        5 14608 1 1  27 ILE HG13 H   7.730   5.909  -1.906 1.00 . A A .  27 ILE HG13 1 1 
        5 14609 1 1  27 ILE HG21 H   9.309   3.704   0.609 1.00 . A A .  27 ILE HG21 1 1 
        5 14610 1 1  27 ILE HG22 H  10.653   4.723   0.095 1.00 . A A .  27 ILE HG22 1 1 
        5 14611 1 1  27 ILE HG23 H  10.543   3.056  -0.471 1.00 . A A .  27 ILE HG23 1 1 
        5 14612 1 1  27 ILE N    N   9.356   5.188  -3.756 1.00 . A A .  27 ILE N    1 1 
        5 14613 1 1  27 ILE O    O  12.213   3.589  -2.612 1.00 . A A .  27 ILE O    1 1 
        5 14614 1 1  28 ILE C    C  12.265   1.692  -4.904 1.00 . A A .  28 ILE C    1 1 
        5 14615 1 1  28 ILE CA   C  11.169   1.359  -3.890 1.00 . A A .  28 ILE CA   1 1 
        5 14616 1 1  28 ILE CB   C  10.233   0.243  -4.438 1.00 . A A .  28 ILE CB   1 1 
        5 14617 1 1  28 ILE CD1  C  11.337  -1.712  -3.230 1.00 . A A .  28 ILE CD1  1 1 
        5 14618 1 1  28 ILE CG1  C  10.987  -1.086  -4.561 1.00 . A A .  28 ILE CG1  1 1 
        5 14619 1 1  28 ILE CG2  C   9.623   0.629  -5.778 1.00 . A A .  28 ILE CG2  1 1 
        5 14620 1 1  28 ILE H    H   9.469   2.618  -3.730 1.00 . A A .  28 ILE H    1 1 
        5 14621 1 1  28 ILE HA   H  11.639   0.987  -2.991 1.00 . A A .  28 ILE HA   1 1 
        5 14622 1 1  28 ILE HB   H   9.425   0.117  -3.735 1.00 . A A .  28 ILE HB   1 1 
        5 14623 1 1  28 ILE HD11 H  11.994  -1.052  -2.682 1.00 . A A .  28 ILE HD11 1 1 
        5 14624 1 1  28 ILE HD12 H  11.834  -2.655  -3.394 1.00 . A A .  28 ILE HD12 1 1 
        5 14625 1 1  28 ILE HD13 H  10.434  -1.875  -2.661 1.00 . A A .  28 ILE HD13 1 1 
        5 14626 1 1  28 ILE HG12 H  10.375  -1.791  -5.103 1.00 . A A .  28 ILE HG12 1 1 
        5 14627 1 1  28 ILE HG13 H  11.907  -0.924  -5.105 1.00 . A A .  28 ILE HG13 1 1 
        5 14628 1 1  28 ILE HG21 H  10.400   0.665  -6.529 1.00 . A A .  28 ILE HG21 1 1 
        5 14629 1 1  28 ILE HG22 H   9.154   1.600  -5.697 1.00 . A A .  28 ILE HG22 1 1 
        5 14630 1 1  28 ILE HG23 H   8.881  -0.105  -6.061 1.00 . A A .  28 ILE HG23 1 1 
        5 14631 1 1  28 ILE N    N  10.427   2.560  -3.522 1.00 . A A .  28 ILE N    1 1 
        5 14632 1 1  28 ILE O    O  13.337   1.081  -4.897 1.00 . A A .  28 ILE O    1 1 
        5 14633 1 1  29 ALA C    C  14.196   3.699  -6.140 1.00 . A A .  29 ALA C    1 1 
        5 14634 1 1  29 ALA CA   C  12.952   3.085  -6.780 1.00 . A A .  29 ALA CA   1 1 
        5 14635 1 1  29 ALA CB   C  12.301   4.066  -7.742 1.00 . A A .  29 ALA CB   1 1 
        5 14636 1 1  29 ALA H    H  11.128   3.130  -5.710 1.00 . A A .  29 ALA H    1 1 
        5 14637 1 1  29 ALA HA   H  13.244   2.206  -7.338 1.00 . A A .  29 ALA HA   1 1 
        5 14638 1 1  29 ALA HB1  H  11.550   3.552  -8.324 1.00 . A A .  29 ALA HB1  1 1 
        5 14639 1 1  29 ALA HB2  H  13.048   4.478  -8.403 1.00 . A A .  29 ALA HB2  1 1 
        5 14640 1 1  29 ALA HB3  H  11.838   4.863  -7.182 1.00 . A A .  29 ALA HB3  1 1 
        5 14641 1 1  29 ALA N    N  11.995   2.671  -5.765 1.00 . A A .  29 ALA N    1 1 
        5 14642 1 1  29 ALA O    O  15.323   3.343  -6.496 1.00 . A A .  29 ALA O    1 1 
        5 14643 1 1  30 GLU C    C  15.931   4.232  -3.746 1.00 . A A .  30 GLU C    1 1 
        5 14644 1 1  30 GLU CA   C  15.083   5.258  -4.491 1.00 . A A .  30 GLU CA   1 1 
        5 14645 1 1  30 GLU CB   C  14.558   6.313  -3.507 1.00 . A A .  30 GLU CB   1 1 
        5 14646 1 1  30 GLU CD   C  14.184   7.994  -5.369 1.00 . A A .  30 GLU CD   1 1 
        5 14647 1 1  30 GLU CG   C  13.615   7.336  -4.128 1.00 . A A .  30 GLU CG   1 1 
        5 14648 1 1  30 GLU H    H  13.061   4.837  -4.948 1.00 . A A .  30 GLU H    1 1 
        5 14649 1 1  30 GLU HA   H  15.701   5.746  -5.234 1.00 . A A .  30 GLU HA   1 1 
        5 14650 1 1  30 GLU HB2  H  14.028   5.809  -2.712 1.00 . A A .  30 GLU HB2  1 1 
        5 14651 1 1  30 GLU HB3  H  15.399   6.843  -3.085 1.00 . A A .  30 GLU HB3  1 1 
        5 14652 1 1  30 GLU HG2  H  12.693   6.841  -4.395 1.00 . A A .  30 GLU HG2  1 1 
        5 14653 1 1  30 GLU HG3  H  13.411   8.103  -3.395 1.00 . A A .  30 GLU HG3  1 1 
        5 14654 1 1  30 GLU N    N  13.983   4.599  -5.185 1.00 . A A .  30 GLU N    1 1 
        5 14655 1 1  30 GLU O    O  17.159   4.311  -3.742 1.00 . A A .  30 GLU O    1 1 
        5 14656 1 1  30 GLU OE1  O  14.018   7.431  -6.471 1.00 . A A .  30 GLU OE1  1 1 
        5 14657 1 1  30 GLU OE2  O  14.791   9.078  -5.251 1.00 . A A .  30 GLU OE2  1 1 
        5 14658 1 1  31 PHE C    C  16.938   1.450  -3.268 1.00 . A A .  31 PHE C    1 1 
        5 14659 1 1  31 PHE CA   C  15.952   2.212  -2.382 1.00 . A A .  31 PHE CA   1 1 
        5 14660 1 1  31 PHE CB   C  14.936   1.241  -1.779 1.00 . A A .  31 PHE CB   1 1 
        5 14661 1 1  31 PHE CD1  C  13.935   2.624   0.074 1.00 . A A .  31 PHE CD1  1 1 
        5 14662 1 1  31 PHE CD2  C  15.092   0.618   0.653 1.00 . A A .  31 PHE CD2  1 1 
        5 14663 1 1  31 PHE CE1  C  13.674   2.862   1.413 1.00 . A A .  31 PHE CE1  1 1 
        5 14664 1 1  31 PHE CE2  C  14.833   0.852   1.991 1.00 . A A .  31 PHE CE2  1 1 
        5 14665 1 1  31 PHE CG   C  14.647   1.500  -0.323 1.00 . A A .  31 PHE CG   1 1 
        5 14666 1 1  31 PHE CZ   C  14.124   1.975   2.372 1.00 . A A .  31 PHE CZ   1 1 
        5 14667 1 1  31 PHE H    H  14.287   3.251  -3.179 1.00 . A A .  31 PHE H    1 1 
        5 14668 1 1  31 PHE HA   H  16.499   2.685  -1.582 1.00 . A A .  31 PHE HA   1 1 
        5 14669 1 1  31 PHE HB2  H  14.008   1.324  -2.322 1.00 . A A .  31 PHE HB2  1 1 
        5 14670 1 1  31 PHE HB3  H  15.315   0.233  -1.872 1.00 . A A .  31 PHE HB3  1 1 
        5 14671 1 1  31 PHE HD1  H  13.583   3.319  -0.675 1.00 . A A .  31 PHE HD1  1 1 
        5 14672 1 1  31 PHE HD2  H  15.649  -0.262   0.360 1.00 . A A .  31 PHE HD2  1 1 
        5 14673 1 1  31 PHE HE1  H  13.120   3.742   1.708 1.00 . A A .  31 PHE HE1  1 1 
        5 14674 1 1  31 PHE HE2  H  15.185   0.156   2.741 1.00 . A A .  31 PHE HE2  1 1 
        5 14675 1 1  31 PHE HZ   H  13.921   2.158   3.416 1.00 . A A .  31 PHE HZ   1 1 
        5 14676 1 1  31 PHE N    N  15.266   3.261  -3.131 1.00 . A A .  31 PHE N    1 1 
        5 14677 1 1  31 PHE O    O  17.990   0.995  -2.807 1.00 . A A .  31 PHE O    1 1 
        5 14678 1 1  32 ASP C    C  18.635   1.499  -5.861 1.00 . A A .  32 ASP C    1 1 
        5 14679 1 1  32 ASP CA   C  17.448   0.615  -5.498 1.00 . A A .  32 ASP CA   1 1 
        5 14680 1 1  32 ASP CB   C  16.654   0.248  -6.754 1.00 . A A .  32 ASP CB   1 1 
        5 14681 1 1  32 ASP CG   C  17.530   0.028  -7.975 1.00 . A A .  32 ASP CG   1 1 
        5 14682 1 1  32 ASP H    H  15.732   1.675  -4.842 1.00 . A A .  32 ASP H    1 1 
        5 14683 1 1  32 ASP HA   H  17.815  -0.288  -5.032 1.00 . A A .  32 ASP HA   1 1 
        5 14684 1 1  32 ASP HB2  H  16.101  -0.659  -6.570 1.00 . A A .  32 ASP HB2  1 1 
        5 14685 1 1  32 ASP HB3  H  15.962   1.046  -6.974 1.00 . A A .  32 ASP HB3  1 1 
        5 14686 1 1  32 ASP N    N  16.588   1.303  -4.538 1.00 . A A .  32 ASP N    1 1 
        5 14687 1 1  32 ASP O    O  19.771   1.033  -5.939 1.00 . A A .  32 ASP O    1 1 
        5 14688 1 1  32 ASP OD1  O  18.174  -1.037  -8.077 1.00 . A A .  32 ASP OD1  1 1 
        5 14689 1 1  32 ASP OD2  O  17.561   0.921  -8.852 1.00 . A A .  32 ASP OD2  1 1 
        5 14690 1 1  33 VAL C    C  20.440   3.879  -5.307 1.00 . A A .  33 VAL C    1 1 
        5 14691 1 1  33 VAL CA   C  19.384   3.756  -6.411 1.00 . A A .  33 VAL CA   1 1 
        5 14692 1 1  33 VAL CB   C  18.754   5.140  -6.678 1.00 . A A .  33 VAL CB   1 1 
        5 14693 1 1  33 VAL CG1  C  19.811   6.174  -7.028 1.00 . A A .  33 VAL CG1  1 1 
        5 14694 1 1  33 VAL CG2  C  17.716   5.048  -7.784 1.00 . A A .  33 VAL CG2  1 1 
        5 14695 1 1  33 VAL H    H  17.427   3.088  -5.964 1.00 . A A .  33 VAL H    1 1 
        5 14696 1 1  33 VAL HA   H  19.860   3.417  -7.323 1.00 . A A .  33 VAL HA   1 1 
        5 14697 1 1  33 VAL HB   H  18.257   5.463  -5.779 1.00 . A A .  33 VAL HB   1 1 
        5 14698 1 1  33 VAL HG11 H  20.161   6.008  -8.035 1.00 . A A .  33 VAL HG11 1 1 
        5 14699 1 1  33 VAL HG12 H  20.638   6.088  -6.341 1.00 . A A .  33 VAL HG12 1 1 
        5 14700 1 1  33 VAL HG13 H  19.382   7.163  -6.953 1.00 . A A .  33 VAL HG13 1 1 
        5 14701 1 1  33 VAL HG21 H  18.202   4.799  -8.715 1.00 . A A .  33 VAL HG21 1 1 
        5 14702 1 1  33 VAL HG22 H  17.208   5.996  -7.881 1.00 . A A .  33 VAL HG22 1 1 
        5 14703 1 1  33 VAL HG23 H  17.000   4.279  -7.536 1.00 . A A .  33 VAL HG23 1 1 
        5 14704 1 1  33 VAL N    N  18.357   2.784  -6.056 1.00 . A A .  33 VAL N    1 1 
        5 14705 1 1  33 VAL O    O  21.639   3.860  -5.584 1.00 . A A .  33 VAL O    1 1 
        5 14706 1 1  34 VAL C    C  21.806   2.898  -2.801 1.00 . A A .  34 VAL C    1 1 
        5 14707 1 1  34 VAL CA   C  20.896   4.119  -2.913 1.00 . A A .  34 VAL CA   1 1 
        5 14708 1 1  34 VAL CB   C  20.119   4.307  -1.589 1.00 . A A .  34 VAL CB   1 1 
        5 14709 1 1  34 VAL CG1  C  21.078   4.484  -0.420 1.00 . A A .  34 VAL CG1  1 1 
        5 14710 1 1  34 VAL CG2  C  19.174   5.496  -1.687 1.00 . A A .  34 VAL CG2  1 1 
        5 14711 1 1  34 VAL H    H  19.015   3.988  -3.895 1.00 . A A .  34 VAL H    1 1 
        5 14712 1 1  34 VAL HA   H  21.508   4.996  -3.074 1.00 . A A .  34 VAL HA   1 1 
        5 14713 1 1  34 VAL HB   H  19.530   3.419  -1.410 1.00 . A A .  34 VAL HB   1 1 
        5 14714 1 1  34 VAL HG11 H  20.520   4.525   0.502 1.00 . A A .  34 VAL HG11 1 1 
        5 14715 1 1  34 VAL HG12 H  21.632   5.401  -0.546 1.00 . A A .  34 VAL HG12 1 1 
        5 14716 1 1  34 VAL HG13 H  21.766   3.651  -0.390 1.00 . A A .  34 VAL HG13 1 1 
        5 14717 1 1  34 VAL HG21 H  19.714   6.357  -2.047 1.00 . A A .  34 VAL HG21 1 1 
        5 14718 1 1  34 VAL HG22 H  18.763   5.711  -0.711 1.00 . A A .  34 VAL HG22 1 1 
        5 14719 1 1  34 VAL HG23 H  18.371   5.261  -2.372 1.00 . A A .  34 VAL HG23 1 1 
        5 14720 1 1  34 VAL N    N  19.987   3.990  -4.056 1.00 . A A .  34 VAL N    1 1 
        5 14721 1 1  34 VAL O    O  22.999   3.020  -2.518 1.00 . A A .  34 VAL O    1 1 
        5 14722 1 1  35 LYS C    C  23.127   0.462  -3.977 1.00 . A A .  35 LYS C    1 1 
        5 14723 1 1  35 LYS CA   C  21.961   0.471  -2.992 1.00 . A A .  35 LYS CA   1 1 
        5 14724 1 1  35 LYS CB   C  21.008  -0.687  -3.291 1.00 . A A .  35 LYS CB   1 1 
        5 14725 1 1  35 LYS CD   C  20.640  -3.156  -3.502 1.00 . A A .  35 LYS CD   1 1 
        5 14726 1 1  35 LYS CE   C  21.271  -4.537  -3.477 1.00 . A A .  35 LYS CE   1 1 
        5 14727 1 1  35 LYS CG   C  21.646  -2.063  -3.178 1.00 . A A .  35 LYS CG   1 1 
        5 14728 1 1  35 LYS H    H  20.279   1.715  -3.289 1.00 . A A .  35 LYS H    1 1 
        5 14729 1 1  35 LYS HA   H  22.350   0.357  -1.989 1.00 . A A .  35 LYS HA   1 1 
        5 14730 1 1  35 LYS HB2  H  20.180  -0.644  -2.600 1.00 . A A .  35 LYS HB2  1 1 
        5 14731 1 1  35 LYS HB3  H  20.633  -0.573  -4.298 1.00 . A A .  35 LYS HB3  1 1 
        5 14732 1 1  35 LYS HD2  H  19.846  -3.124  -2.773 1.00 . A A .  35 LYS HD2  1 1 
        5 14733 1 1  35 LYS HD3  H  20.238  -2.976  -4.486 1.00 . A A .  35 LYS HD3  1 1 
        5 14734 1 1  35 LYS HE2  H  22.131  -4.538  -4.127 1.00 . A A .  35 LYS HE2  1 1 
        5 14735 1 1  35 LYS HE3  H  21.585  -4.755  -2.466 1.00 . A A .  35 LYS HE3  1 1 
        5 14736 1 1  35 LYS HG2  H  22.471  -2.128  -3.874 1.00 . A A .  35 LYS HG2  1 1 
        5 14737 1 1  35 LYS HG3  H  22.008  -2.203  -2.171 1.00 . A A .  35 LYS HG3  1 1 
        5 14738 1 1  35 LYS HZ1  H  20.819  -6.484  -4.080 1.00 . A A .  35 LYS HZ1  1 1 
        5 14739 1 1  35 LYS HZ2  H  19.865  -5.299  -4.816 1.00 . A A .  35 LYS HZ2  1 1 
        5 14740 1 1  35 LYS HZ3  H  19.582  -5.734  -3.207 1.00 . A A .  35 LYS HZ3  1 1 
        5 14741 1 1  35 LYS N    N  21.232   1.730  -3.053 1.00 . A A .  35 LYS N    1 1 
        5 14742 1 1  35 LYS NZ   N  20.319  -5.586  -3.927 1.00 . A A .  35 LYS NZ   1 1 
        5 14743 1 1  35 LYS O    O  24.248   0.083  -3.629 1.00 . A A .  35 LYS O    1 1 
        5 14744 1 1  36 GLU C    C  24.879   2.056  -5.993 1.00 . A A .  36 GLU C    1 1 
        5 14745 1 1  36 GLU CA   C  23.883   0.922  -6.236 1.00 . A A .  36 GLU CA   1 1 
        5 14746 1 1  36 GLU CB   C  23.233   1.088  -7.608 1.00 . A A .  36 GLU CB   1 1 
        5 14747 1 1  36 GLU CD   C  24.128  -1.026  -8.629 1.00 . A A .  36 GLU CD   1 1 
        5 14748 1 1  36 GLU CG   C  24.041   0.483  -8.739 1.00 . A A .  36 GLU CG   1 1 
        5 14749 1 1  36 GLU H    H  21.947   1.176  -5.422 1.00 . A A .  36 GLU H    1 1 
        5 14750 1 1  36 GLU HA   H  24.411  -0.021  -6.209 1.00 . A A .  36 GLU HA   1 1 
        5 14751 1 1  36 GLU HB2  H  22.264   0.613  -7.592 1.00 . A A .  36 GLU HB2  1 1 
        5 14752 1 1  36 GLU HB3  H  23.107   2.141  -7.807 1.00 . A A .  36 GLU HB3  1 1 
        5 14753 1 1  36 GLU HG2  H  23.573   0.737  -9.677 1.00 . A A .  36 GLU HG2  1 1 
        5 14754 1 1  36 GLU HG3  H  25.043   0.892  -8.715 1.00 . A A .  36 GLU HG3  1 1 
        5 14755 1 1  36 GLU N    N  22.859   0.886  -5.203 1.00 . A A .  36 GLU N    1 1 
        5 14756 1 1  36 GLU O    O  26.076   1.913  -6.259 1.00 . A A .  36 GLU O    1 1 
        5 14757 1 1  36 GLU OE1  O  23.223  -1.716  -9.148 1.00 . A A .  36 GLU OE1  1 1 
        5 14758 1 1  36 GLU OE2  O  25.103  -1.529  -8.033 1.00 . A A .  36 GLU OE2  1 1 
        5 14759 1 1  37 SER C    C  26.308   4.024  -4.229 1.00 . A A .  37 SER C    1 1 
        5 14760 1 1  37 SER CA   C  25.199   4.351  -5.202 1.00 . A A .  37 SER CA   1 1 
        5 14761 1 1  37 SER CB   C  24.317   5.517  -4.690 1.00 . A A .  37 SER CB   1 1 
        5 14762 1 1  37 SER H    H  23.412   3.208  -5.283 1.00 . A A .  37 SER H    1 1 
        5 14763 1 1  37 SER HA   H  25.683   4.665  -6.145 1.00 . A A .  37 SER HA   1 1 
        5 14764 1 1  37 SER HB2  H  23.722   5.180  -3.819 1.00 . A A .  37 SER HB2  1 1 
        5 14765 1 1  37 SER HB3  H  24.938   6.349  -4.307 1.00 . A A .  37 SER HB3  1 1 
        5 14766 1 1  37 SER HG   H  23.948   6.368  -6.403 1.00 . A A .  37 SER HG   1 1 
        5 14767 1 1  37 SER N    N  24.388   3.170  -5.485 1.00 . A A .  37 SER N    1 1 
        5 14768 1 1  37 SER O    O  27.482   4.263  -4.502 1.00 . A A .  37 SER O    1 1 
        5 14769 1 1  37 SER OG   O  23.416   6.012  -5.687 1.00 . A A .  37 SER OG   1 1 
        5 14770 1 1  38 VAL C    C  27.883   2.105  -2.486 1.00 . A A .  38 VAL C    1 1 
        5 14771 1 1  38 VAL CA   C  26.908   3.188  -2.027 1.00 . A A .  38 VAL CA   1 1 
        5 14772 1 1  38 VAL CB   C  26.239   2.747  -0.706 1.00 . A A .  38 VAL CB   1 1 
        5 14773 1 1  38 VAL CG1  C  25.370   3.864  -0.150 1.00 . A A .  38 VAL CG1  1 1 
        5 14774 1 1  38 VAL CG2  C  25.430   1.465  -0.895 1.00 . A A .  38 VAL CG2  1 1 
        5 14775 1 1  38 VAL H    H  24.979   3.346  -2.895 1.00 . A A .  38 VAL H    1 1 
        5 14776 1 1  38 VAL HA   H  27.471   4.088  -1.828 1.00 . A A .  38 VAL HA   1 1 
        5 14777 1 1  38 VAL HB   H  27.021   2.547   0.011 1.00 . A A .  38 VAL HB   1 1 
        5 14778 1 1  38 VAL HG11 H  24.619   4.135  -0.878 1.00 . A A .  38 VAL HG11 1 1 
        5 14779 1 1  38 VAL HG12 H  25.987   4.723   0.069 1.00 . A A .  38 VAL HG12 1 1 
        5 14780 1 1  38 VAL HG13 H  24.887   3.525   0.756 1.00 . A A .  38 VAL HG13 1 1 
        5 14781 1 1  38 VAL HG21 H  26.100   0.641  -1.093 1.00 . A A .  38 VAL HG21 1 1 
        5 14782 1 1  38 VAL HG22 H  24.755   1.583  -1.730 1.00 . A A .  38 VAL HG22 1 1 
        5 14783 1 1  38 VAL HG23 H  24.863   1.258   0.000 1.00 . A A .  38 VAL HG23 1 1 
        5 14784 1 1  38 VAL N    N  25.935   3.515  -3.061 1.00 . A A .  38 VAL N    1 1 
        5 14785 1 1  38 VAL O    O  29.026   2.069  -2.036 1.00 . A A .  38 VAL O    1 1 
        5 14786 1 1  39 ASN C    C  29.473   0.699  -4.676 1.00 . A A .  39 ASN C    1 1 
        5 14787 1 1  39 ASN CA   C  28.268   0.159  -3.896 1.00 . A A .  39 ASN CA   1 1 
        5 14788 1 1  39 ASN CB   C  27.399  -0.741  -4.782 1.00 . A A .  39 ASN CB   1 1 
        5 14789 1 1  39 ASN CG   C  28.173  -1.794  -5.543 1.00 . A A .  39 ASN CG   1 1 
        5 14790 1 1  39 ASN H    H  26.524   1.350  -3.734 1.00 . A A .  39 ASN H    1 1 
        5 14791 1 1  39 ASN HA   H  28.623  -0.413  -3.051 1.00 . A A .  39 ASN HA   1 1 
        5 14792 1 1  39 ASN HB2  H  26.674  -1.250  -4.157 1.00 . A A .  39 ASN HB2  1 1 
        5 14793 1 1  39 ASN HB3  H  26.871  -0.125  -5.494 1.00 . A A .  39 ASN HB3  1 1 
        5 14794 1 1  39 ASN HD21 H  26.802  -1.770  -6.993 1.00 . A A .  39 ASN HD21 1 1 
        5 14795 1 1  39 ASN HD22 H  28.134  -2.857  -7.225 1.00 . A A .  39 ASN HD22 1 1 
        5 14796 1 1  39 ASN N    N  27.438   1.248  -3.389 1.00 . A A .  39 ASN N    1 1 
        5 14797 1 1  39 ASN ND2  N  27.654  -2.180  -6.701 1.00 . A A .  39 ASN ND2  1 1 
        5 14798 1 1  39 ASN O    O  30.634   0.405  -4.349 1.00 . A A .  39 ASN O    1 1 
        5 14799 1 1  39 ASN OD1  O  29.221  -2.264  -5.098 1.00 . A A .  39 ASN OD1  1 1 
        5 14800 1 1  40 GLU C    C  31.041   3.173  -5.730 1.00 . A A .  40 GLU C    1 1 
        5 14801 1 1  40 GLU CA   C  30.249   2.122  -6.499 1.00 . A A .  40 GLU CA   1 1 
        5 14802 1 1  40 GLU CB   C  29.641   2.743  -7.753 1.00 . A A .  40 GLU CB   1 1 
        5 14803 1 1  40 GLU CD   C  29.910   0.825  -9.374 1.00 . A A .  40 GLU CD   1 1 
        5 14804 1 1  40 GLU CG   C  28.941   1.727  -8.641 1.00 . A A .  40 GLU CG   1 1 
        5 14805 1 1  40 GLU H    H  28.257   1.760  -5.853 1.00 . A A .  40 GLU H    1 1 
        5 14806 1 1  40 GLU HA   H  30.917   1.326  -6.792 1.00 . A A .  40 GLU HA   1 1 
        5 14807 1 1  40 GLU HB2  H  28.922   3.493  -7.458 1.00 . A A .  40 GLU HB2  1 1 
        5 14808 1 1  40 GLU HB3  H  30.428   3.211  -8.327 1.00 . A A .  40 GLU HB3  1 1 
        5 14809 1 1  40 GLU HG2  H  28.305   1.114  -8.022 1.00 . A A .  40 GLU HG2  1 1 
        5 14810 1 1  40 GLU HG3  H  28.341   2.254  -9.365 1.00 . A A .  40 GLU HG3  1 1 
        5 14811 1 1  40 GLU N    N  29.194   1.536  -5.668 1.00 . A A .  40 GLU N    1 1 
        5 14812 1 1  40 GLU O    O  32.240   3.353  -5.951 1.00 . A A .  40 GLU O    1 1 
        5 14813 1 1  40 GLU OE1  O  30.272  -0.241  -8.833 1.00 . A A .  40 GLU OE1  1 1 
        5 14814 1 1  40 GLU OE2  O  30.310   1.176 -10.503 1.00 . A A .  40 GLU OE2  1 1 
        5 14815 1 1  41 LEU C    C  32.032   4.310  -3.087 1.00 . A A .  41 LEU C    1 1 
        5 14816 1 1  41 LEU CA   C  30.985   4.902  -4.013 1.00 . A A .  41 LEU CA   1 1 
        5 14817 1 1  41 LEU CB   C  29.923   5.646  -3.196 1.00 . A A .  41 LEU CB   1 1 
        5 14818 1 1  41 LEU CD1  C  30.890   7.904  -3.733 1.00 . A A .  41 LEU CD1  1 1 
        5 14819 1 1  41 LEU CD2  C  29.178   7.668  -1.924 1.00 . A A .  41 LEU CD2  1 1 
        5 14820 1 1  41 LEU CG   C  30.353   7.003  -2.629 1.00 . A A .  41 LEU CG   1 1 
        5 14821 1 1  41 LEU H    H  29.401   3.670  -4.701 1.00 . A A .  41 LEU H    1 1 
        5 14822 1 1  41 LEU HA   H  31.466   5.598  -4.683 1.00 . A A .  41 LEU HA   1 1 
        5 14823 1 1  41 LEU HB2  H  29.061   5.804  -3.827 1.00 . A A .  41 LEU HB2  1 1 
        5 14824 1 1  41 LEU HB3  H  29.630   5.016  -2.370 1.00 . A A .  41 LEU HB3  1 1 
        5 14825 1 1  41 LEU HD11 H  30.921   8.925  -3.381 1.00 . A A .  41 LEU HD11 1 1 
        5 14826 1 1  41 LEU HD12 H  30.242   7.840  -4.595 1.00 . A A .  41 LEU HD12 1 1 
        5 14827 1 1  41 LEU HD13 H  31.887   7.588  -4.006 1.00 . A A .  41 LEU HD13 1 1 
        5 14828 1 1  41 LEU HD21 H  28.460   7.998  -2.659 1.00 . A A .  41 LEU HD21 1 1 
        5 14829 1 1  41 LEU HD22 H  29.529   8.517  -1.357 1.00 . A A .  41 LEU HD22 1 1 
        5 14830 1 1  41 LEU HD23 H  28.709   6.958  -1.258 1.00 . A A .  41 LEU HD23 1 1 
        5 14831 1 1  41 LEU HG   H  31.140   6.854  -1.903 1.00 . A A .  41 LEU HG   1 1 
        5 14832 1 1  41 LEU N    N  30.360   3.860  -4.823 1.00 . A A .  41 LEU N    1 1 
        5 14833 1 1  41 LEU O    O  33.083   4.906  -2.868 1.00 . A A .  41 LEU O    1 1 
        5 14834 1 1  42 SER C    C  33.961   2.111  -2.388 1.00 . A A .  42 SER C    1 1 
        5 14835 1 1  42 SER CA   C  32.665   2.449  -1.658 1.00 . A A .  42 SER CA   1 1 
        5 14836 1 1  42 SER CB   C  32.031   1.180  -1.084 1.00 . A A .  42 SER CB   1 1 
        5 14837 1 1  42 SER H    H  30.885   2.700  -2.775 1.00 . A A .  42 SER H    1 1 
        5 14838 1 1  42 SER HA   H  32.891   3.126  -0.847 1.00 . A A .  42 SER HA   1 1 
        5 14839 1 1  42 SER HB2  H  31.738   0.529  -1.893 1.00 . A A .  42 SER HB2  1 1 
        5 14840 1 1  42 SER HB3  H  32.749   0.672  -0.459 1.00 . A A .  42 SER HB3  1 1 
        5 14841 1 1  42 SER HG   H  30.163   1.764  -0.891 1.00 . A A .  42 SER HG   1 1 
        5 14842 1 1  42 SER N    N  31.743   3.127  -2.556 1.00 . A A .  42 SER N    1 1 
        5 14843 1 1  42 SER O    O  35.048   2.202  -1.814 1.00 . A A .  42 SER O    1 1 
        5 14844 1 1  42 SER OG   O  30.882   1.482  -0.306 1.00 . A A .  42 SER OG   1 1 
        5 14845 1 1  43 GLU C    C  35.938   2.609  -4.623 1.00 . A A .  43 GLU C    1 1 
        5 14846 1 1  43 GLU CA   C  35.010   1.403  -4.471 1.00 . A A .  43 GLU CA   1 1 
        5 14847 1 1  43 GLU CB   C  34.582   0.891  -5.850 1.00 . A A .  43 GLU CB   1 1 
        5 14848 1 1  43 GLU CD   C  36.671  -0.545  -6.067 1.00 . A A .  43 GLU CD   1 1 
        5 14849 1 1  43 GLU CG   C  35.747   0.457  -6.736 1.00 . A A .  43 GLU CG   1 1 
        5 14850 1 1  43 GLU H    H  32.940   1.679  -4.064 1.00 . A A .  43 GLU H    1 1 
        5 14851 1 1  43 GLU HA   H  35.549   0.616  -3.962 1.00 . A A .  43 GLU HA   1 1 
        5 14852 1 1  43 GLU HB2  H  33.921   0.048  -5.718 1.00 . A A .  43 GLU HB2  1 1 
        5 14853 1 1  43 GLU HB3  H  34.047   1.682  -6.359 1.00 . A A .  43 GLU HB3  1 1 
        5 14854 1 1  43 GLU HG2  H  35.350   0.008  -7.633 1.00 . A A .  43 GLU HG2  1 1 
        5 14855 1 1  43 GLU HG3  H  36.323   1.333  -7.002 1.00 . A A .  43 GLU HG3  1 1 
        5 14856 1 1  43 GLU N    N  33.840   1.740  -3.661 1.00 . A A .  43 GLU N    1 1 
        5 14857 1 1  43 GLU O    O  37.159   2.468  -4.628 1.00 . A A .  43 GLU O    1 1 
        5 14858 1 1  43 GLU OE1  O  36.251  -1.202  -5.092 1.00 . A A .  43 GLU OE1  1 1 
        5 14859 1 1  43 GLU OE2  O  37.826  -0.689  -6.521 1.00 . A A .  43 GLU OE2  1 1 
        5 14860 1 1  44 LYS C    C  36.750   5.417  -3.554 1.00 . A A .  44 LYS C    1 1 
        5 14861 1 1  44 LYS CA   C  36.151   5.009  -4.894 1.00 . A A .  44 LYS CA   1 1 
        5 14862 1 1  44 LYS CB   C  35.307   6.145  -5.469 1.00 . A A .  44 LYS CB   1 1 
        5 14863 1 1  44 LYS CD   C  36.579   6.449  -7.612 1.00 . A A .  44 LYS CD   1 1 
        5 14864 1 1  44 LYS CE   C  36.795   5.682  -8.910 1.00 . A A .  44 LYS CE   1 1 
        5 14865 1 1  44 LYS CG   C  35.230   6.127  -6.986 1.00 . A A .  44 LYS CG   1 1 
        5 14866 1 1  44 LYS H    H  34.378   3.853  -4.761 1.00 . A A .  44 LYS H    1 1 
        5 14867 1 1  44 LYS HA   H  36.956   4.792  -5.582 1.00 . A A .  44 LYS HA   1 1 
        5 14868 1 1  44 LYS HB2  H  34.305   6.068  -5.077 1.00 . A A .  44 LYS HB2  1 1 
        5 14869 1 1  44 LYS HB3  H  35.736   7.087  -5.162 1.00 . A A .  44 LYS HB3  1 1 
        5 14870 1 1  44 LYS HD2  H  36.623   7.506  -7.823 1.00 . A A .  44 LYS HD2  1 1 
        5 14871 1 1  44 LYS HD3  H  37.362   6.188  -6.914 1.00 . A A .  44 LYS HD3  1 1 
        5 14872 1 1  44 LYS HE2  H  37.740   5.982  -9.334 1.00 . A A .  44 LYS HE2  1 1 
        5 14873 1 1  44 LYS HE3  H  36.823   4.627  -8.685 1.00 . A A .  44 LYS HE3  1 1 
        5 14874 1 1  44 LYS HG2  H  34.919   5.146  -7.308 1.00 . A A .  44 LYS HG2  1 1 
        5 14875 1 1  44 LYS HG3  H  34.508   6.862  -7.309 1.00 . A A .  44 LYS HG3  1 1 
        5 14876 1 1  44 LYS HZ1  H  35.576   6.959 -10.020 1.00 . A A .  44 LYS HZ1  1 1 
        5 14877 1 1  44 LYS HZ2  H  34.833   5.506  -9.591 1.00 . A A .  44 LYS HZ2  1 1 
        5 14878 1 1  44 LYS HZ3  H  35.982   5.533 -10.827 1.00 . A A .  44 LYS HZ3  1 1 
        5 14879 1 1  44 LYS N    N  35.358   3.795  -4.754 1.00 . A A .  44 LYS N    1 1 
        5 14880 1 1  44 LYS NZ   N  35.722   5.938  -9.905 1.00 . A A .  44 LYS NZ   1 1 
        5 14881 1 1  44 LYS O    O  37.863   5.941  -3.488 1.00 . A A .  44 LYS O    1 1 
        5 14882 1 1  45 ALA C    C  37.554   4.510  -0.683 1.00 . A A .  45 ALA C    1 1 
        5 14883 1 1  45 ALA CA   C  36.462   5.476  -1.136 1.00 . A A .  45 ALA CA   1 1 
        5 14884 1 1  45 ALA CB   C  35.290   5.432  -0.170 1.00 . A A .  45 ALA CB   1 1 
        5 14885 1 1  45 ALA H    H  35.135   4.730  -2.605 1.00 . A A .  45 ALA H    1 1 
        5 14886 1 1  45 ALA HA   H  36.858   6.483  -1.143 1.00 . A A .  45 ALA HA   1 1 
        5 14887 1 1  45 ALA HB1  H  35.561   5.935   0.748 1.00 . A A .  45 ALA HB1  1 1 
        5 14888 1 1  45 ALA HB2  H  35.043   4.405   0.045 1.00 . A A .  45 ALA HB2  1 1 
        5 14889 1 1  45 ALA HB3  H  34.435   5.923  -0.615 1.00 . A A .  45 ALA HB3  1 1 
        5 14890 1 1  45 ALA N    N  36.013   5.152  -2.485 1.00 . A A .  45 ALA N    1 1 
        5 14891 1 1  45 ALA O    O  38.193   4.705   0.348 1.00 . A A .  45 ALA O    1 1 
        5 14892 1 1  46 LYS C    C  40.167   2.939  -1.514 1.00 . A A .  46 LYS C    1 1 
        5 14893 1 1  46 LYS CA   C  38.754   2.448  -1.181 1.00 . A A .  46 LYS CA   1 1 
        5 14894 1 1  46 LYS CB   C  38.449   1.183  -1.983 1.00 . A A .  46 LYS CB   1 1 
        5 14895 1 1  46 LYS CD   C  38.020  -1.292  -1.954 1.00 . A A .  46 LYS CD   1 1 
        5 14896 1 1  46 LYS CE   C  38.993  -1.705  -3.052 1.00 . A A .  46 LYS CE   1 1 
        5 14897 1 1  46 LYS CG   C  38.538  -0.094  -1.167 1.00 . A A .  46 LYS CG   1 1 
        5 14898 1 1  46 LYS H    H  37.191   3.363  -2.267 1.00 . A A .  46 LYS H    1 1 
        5 14899 1 1  46 LYS HA   H  38.701   2.217  -0.131 1.00 . A A .  46 LYS HA   1 1 
        5 14900 1 1  46 LYS HB2  H  37.448   1.259  -2.384 1.00 . A A .  46 LYS HB2  1 1 
        5 14901 1 1  46 LYS HB3  H  39.150   1.112  -2.801 1.00 . A A .  46 LYS HB3  1 1 
        5 14902 1 1  46 LYS HD2  H  37.883  -2.123  -1.278 1.00 . A A .  46 LYS HD2  1 1 
        5 14903 1 1  46 LYS HD3  H  37.073  -1.030  -2.403 1.00 . A A .  46 LYS HD3  1 1 
        5 14904 1 1  46 LYS HE2  H  39.399  -0.818  -3.509 1.00 . A A .  46 LYS HE2  1 1 
        5 14905 1 1  46 LYS HE3  H  39.795  -2.277  -2.606 1.00 . A A .  46 LYS HE3  1 1 
        5 14906 1 1  46 LYS HG2  H  39.572  -0.268  -0.897 1.00 . A A .  46 LYS HG2  1 1 
        5 14907 1 1  46 LYS HG3  H  37.947   0.022  -0.271 1.00 . A A .  46 LYS HG3  1 1 
        5 14908 1 1  46 LYS HZ1  H  37.938  -3.395  -3.688 1.00 . A A .  46 LYS HZ1  1 1 
        5 14909 1 1  46 LYS HZ2  H  39.036  -2.809  -4.825 1.00 . A A .  46 LYS HZ2  1 1 
        5 14910 1 1  46 LYS HZ3  H  37.573  -1.993  -4.570 1.00 . A A .  46 LYS HZ3  1 1 
        5 14911 1 1  46 LYS N    N  37.751   3.465  -1.470 1.00 . A A .  46 LYS N    1 1 
        5 14912 1 1  46 LYS NZ   N  38.340  -2.534  -4.105 1.00 . A A .  46 LYS NZ   1 1 
        5 14913 1 1  46 LYS O    O  41.157   2.368  -1.053 1.00 . A A .  46 LYS O    1 1 
        5 14914 1 1  47 THR C    C  41.919   5.796  -1.911 1.00 . A A .  47 THR C    1 1 
        5 14915 1 1  47 THR CA   C  41.554   4.539  -2.710 1.00 . A A .  47 THR CA   1 1 
        5 14916 1 1  47 THR CB   C  41.570   4.870  -4.217 1.00 . A A .  47 THR CB   1 1 
        5 14917 1 1  47 THR CG2  C  42.982   4.772  -4.783 1.00 . A A .  47 THR CG2  1 1 
        5 14918 1 1  47 THR H    H  39.439   4.416  -2.652 1.00 . A A .  47 THR H    1 1 
        5 14919 1 1  47 THR HA   H  42.299   3.780  -2.524 1.00 . A A .  47 THR HA   1 1 
        5 14920 1 1  47 THR HB   H  41.210   5.880  -4.359 1.00 . A A .  47 THR HB   1 1 
        5 14921 1 1  47 THR HG1  H  40.062   4.459  -5.437 1.00 . A A .  47 THR HG1  1 1 
        5 14922 1 1  47 THR HG21 H  42.967   5.037  -5.829 1.00 . A A .  47 THR HG21 1 1 
        5 14923 1 1  47 THR HG22 H  43.343   3.762  -4.674 1.00 . A A .  47 THR HG22 1 1 
        5 14924 1 1  47 THR HG23 H  43.632   5.449  -4.250 1.00 . A A .  47 THR HG23 1 1 
        5 14925 1 1  47 THR N    N  40.259   3.996  -2.314 1.00 . A A .  47 THR N    1 1 
        5 14926 1 1  47 THR O    O  42.996   6.366  -2.094 1.00 . A A .  47 THR O    1 1 
        5 14927 1 1  47 THR OG1  O  40.716   3.959  -4.929 1.00 . A A .  47 THR OG1  1 1 
        5 14928 1 1  48 ASP C    C  40.900   7.178   1.240 1.00 . A A .  48 ASP C    1 1 
        5 14929 1 1  48 ASP CA   C  41.298   7.413  -0.214 1.00 . A A .  48 ASP CA   1 1 
        5 14930 1 1  48 ASP CB   C  40.537   8.617  -0.783 1.00 . A A .  48 ASP CB   1 1 
        5 14931 1 1  48 ASP CG   C  40.930   9.927  -0.125 1.00 . A A .  48 ASP CG   1 1 
        5 14932 1 1  48 ASP H    H  40.203   5.720  -0.879 1.00 . A A .  48 ASP H    1 1 
        5 14933 1 1  48 ASP HA   H  42.355   7.612  -0.257 1.00 . A A .  48 ASP HA   1 1 
        5 14934 1 1  48 ASP HB2  H  40.738   8.695  -1.841 1.00 . A A .  48 ASP HB2  1 1 
        5 14935 1 1  48 ASP HB3  H  39.478   8.465  -0.634 1.00 . A A .  48 ASP HB3  1 1 
        5 14936 1 1  48 ASP N    N  41.038   6.220  -1.015 1.00 . A A .  48 ASP N    1 1 
        5 14937 1 1  48 ASP O    O  39.729   6.943   1.531 1.00 . A A .  48 ASP O    1 1 
        5 14938 1 1  48 ASP OD1  O  40.333  10.284   0.913 1.00 . A A .  48 ASP OD1  1 1 
        5 14939 1 1  48 ASP OD2  O  41.834  10.611  -0.647 1.00 . A A .  48 ASP OD2  1 1 
        5 14940 1 1  49 PRO C    C  40.564   7.959   4.176 1.00 . A A .  49 PRO C    1 1 
        5 14941 1 1  49 PRO CA   C  41.632   7.023   3.605 1.00 . A A .  49 PRO CA   1 1 
        5 14942 1 1  49 PRO CB   C  42.995   7.300   4.260 1.00 . A A .  49 PRO CB   1 1 
        5 14943 1 1  49 PRO CD   C  43.292   7.517   1.894 1.00 . A A .  49 PRO CD   1 1 
        5 14944 1 1  49 PRO CG   C  43.806   7.994   3.219 1.00 . A A .  49 PRO CG   1 1 
        5 14945 1 1  49 PRO HA   H  41.341   6.001   3.798 1.00 . A A .  49 PRO HA   1 1 
        5 14946 1 1  49 PRO HB2  H  42.856   7.927   5.129 1.00 . A A .  49 PRO HB2  1 1 
        5 14947 1 1  49 PRO HB3  H  43.452   6.367   4.555 1.00 . A A .  49 PRO HB3  1 1 
        5 14948 1 1  49 PRO HD2  H  43.397   8.290   1.151 1.00 . A A .  49 PRO HD2  1 1 
        5 14949 1 1  49 PRO HD3  H  43.808   6.620   1.587 1.00 . A A .  49 PRO HD3  1 1 
        5 14950 1 1  49 PRO HG2  H  43.678   9.063   3.308 1.00 . A A .  49 PRO HG2  1 1 
        5 14951 1 1  49 PRO HG3  H  44.849   7.732   3.333 1.00 . A A .  49 PRO HG3  1 1 
        5 14952 1 1  49 PRO N    N  41.875   7.240   2.171 1.00 . A A .  49 PRO N    1 1 
        5 14953 1 1  49 PRO O    O  39.771   7.559   5.030 1.00 . A A .  49 PRO O    1 1 
        5 14954 1 1  50 GLN C    C  38.173   9.844   3.636 1.00 . A A .  50 GLN C    1 1 
        5 14955 1 1  50 GLN CA   C  39.558  10.175   4.167 1.00 . A A .  50 GLN CA   1 1 
        5 14956 1 1  50 GLN CB   C  39.954  11.592   3.740 1.00 . A A .  50 GLN CB   1 1 
        5 14957 1 1  50 GLN CD   C  42.488  11.600   3.955 1.00 . A A .  50 GLN CD   1 1 
        5 14958 1 1  50 GLN CG   C  41.168  12.144   4.473 1.00 . A A .  50 GLN CG   1 1 
        5 14959 1 1  50 GLN H    H  41.171   9.449   2.989 1.00 . A A .  50 GLN H    1 1 
        5 14960 1 1  50 GLN HA   H  39.536  10.125   5.247 1.00 . A A .  50 GLN HA   1 1 
        5 14961 1 1  50 GLN HB2  H  40.170  11.587   2.684 1.00 . A A .  50 GLN HB2  1 1 
        5 14962 1 1  50 GLN HB3  H  39.120  12.252   3.924 1.00 . A A .  50 GLN HB3  1 1 
        5 14963 1 1  50 GLN HE21 H  41.760  11.457   2.105 1.00 . A A .  50 GLN HE21 1 1 
        5 14964 1 1  50 GLN HE22 H  43.408  10.974   2.307 1.00 . A A .  50 GLN HE22 1 1 
        5 14965 1 1  50 GLN HG2  H  41.177  13.217   4.364 1.00 . A A .  50 GLN HG2  1 1 
        5 14966 1 1  50 GLN HG3  H  41.082  11.893   5.523 1.00 . A A .  50 GLN HG3  1 1 
        5 14967 1 1  50 GLN N    N  40.533   9.195   3.694 1.00 . A A .  50 GLN N    1 1 
        5 14968 1 1  50 GLN NE2  N  42.556  11.309   2.662 1.00 . A A .  50 GLN NE2  1 1 
        5 14969 1 1  50 GLN O    O  37.185   9.921   4.365 1.00 . A A .  50 GLN O    1 1 
        5 14970 1 1  50 GLN OE1  O  43.445  11.442   4.713 1.00 . A A .  50 GLN OE1  1 1 
        5 14971 1 1  51 ALA C    C  36.257   7.880   2.402 1.00 . A A .  51 ALA C    1 1 
        5 14972 1 1  51 ALA CA   C  36.845   9.119   1.736 1.00 . A A .  51 ALA CA   1 1 
        5 14973 1 1  51 ALA CB   C  37.029   8.891   0.244 1.00 . A A .  51 ALA CB   1 1 
        5 14974 1 1  51 ALA H    H  38.936   9.472   1.823 1.00 . A A .  51 ALA H    1 1 
        5 14975 1 1  51 ALA HA   H  36.159   9.945   1.870 1.00 . A A .  51 ALA HA   1 1 
        5 14976 1 1  51 ALA HB1  H  37.525   9.747  -0.194 1.00 . A A .  51 ALA HB1  1 1 
        5 14977 1 1  51 ALA HB2  H  36.067   8.759  -0.223 1.00 . A A .  51 ALA HB2  1 1 
        5 14978 1 1  51 ALA HB3  H  37.628   8.005   0.090 1.00 . A A .  51 ALA HB3  1 1 
        5 14979 1 1  51 ALA N    N  38.108   9.481   2.363 1.00 . A A .  51 ALA N    1 1 
        5 14980 1 1  51 ALA O    O  35.043   7.769   2.569 1.00 . A A .  51 ALA O    1 1 
        5 14981 1 1  52 ALA C    C  36.077   6.059   4.803 1.00 . A A .  52 ALA C    1 1 
        5 14982 1 1  52 ALA CA   C  36.718   5.733   3.464 1.00 . A A .  52 ALA CA   1 1 
        5 14983 1 1  52 ALA CB   C  37.913   4.819   3.674 1.00 . A A .  52 ALA CB   1 1 
        5 14984 1 1  52 ALA H    H  38.088   7.099   2.603 1.00 . A A .  52 ALA H    1 1 
        5 14985 1 1  52 ALA HA   H  36.000   5.224   2.837 1.00 . A A .  52 ALA HA   1 1 
        5 14986 1 1  52 ALA HB1  H  38.412   4.656   2.729 1.00 . A A .  52 ALA HB1  1 1 
        5 14987 1 1  52 ALA HB2  H  37.577   3.873   4.074 1.00 . A A .  52 ALA HB2  1 1 
        5 14988 1 1  52 ALA HB3  H  38.599   5.280   4.371 1.00 . A A .  52 ALA HB3  1 1 
        5 14989 1 1  52 ALA N    N  37.131   6.956   2.791 1.00 . A A .  52 ALA N    1 1 
        5 14990 1 1  52 ALA O    O  35.138   5.392   5.238 1.00 . A A .  52 ALA O    1 1 
        5 14991 1 1  53 GLU C    C  34.698   8.151   6.561 1.00 . A A .  53 GLU C    1 1 
        5 14992 1 1  53 GLU CA   C  36.087   7.543   6.730 1.00 . A A .  53 GLU CA   1 1 
        5 14993 1 1  53 GLU CB   C  37.051   8.559   7.353 1.00 . A A .  53 GLU CB   1 1 
        5 14994 1 1  53 GLU CD   C  36.577   7.656   9.655 1.00 . A A .  53 GLU CD   1 1 
        5 14995 1 1  53 GLU CG   C  36.743   8.892   8.800 1.00 . A A .  53 GLU CG   1 1 
        5 14996 1 1  53 GLU H    H  37.352   7.575   5.042 1.00 . A A .  53 GLU H    1 1 
        5 14997 1 1  53 GLU HA   H  36.017   6.680   7.376 1.00 . A A .  53 GLU HA   1 1 
        5 14998 1 1  53 GLU HB2  H  38.055   8.159   7.303 1.00 . A A .  53 GLU HB2  1 1 
        5 14999 1 1  53 GLU HB3  H  37.010   9.472   6.780 1.00 . A A .  53 GLU HB3  1 1 
        5 15000 1 1  53 GLU HG2  H  37.554   9.480   9.202 1.00 . A A .  53 GLU HG2  1 1 
        5 15001 1 1  53 GLU HG3  H  35.829   9.464   8.840 1.00 . A A .  53 GLU HG3  1 1 
        5 15002 1 1  53 GLU N    N  36.595   7.098   5.445 1.00 . A A .  53 GLU N    1 1 
        5 15003 1 1  53 GLU O    O  33.839   8.019   7.429 1.00 . A A .  53 GLU O    1 1 
        5 15004 1 1  53 GLU OE1  O  37.505   6.823   9.686 1.00 . A A .  53 GLU OE1  1 1 
        5 15005 1 1  53 GLU OE2  O  35.512   7.512  10.294 1.00 . A A .  53 GLU OE2  1 1 
        5 15006 1 1  54 LYS C    C  32.138   8.347   4.929 1.00 . A A .  54 LYS C    1 1 
        5 15007 1 1  54 LYS CA   C  33.199   9.424   5.125 1.00 . A A .  54 LYS CA   1 1 
        5 15008 1 1  54 LYS CB   C  33.315  10.297   3.875 1.00 . A A .  54 LYS CB   1 1 
        5 15009 1 1  54 LYS CD   C  34.567  12.148   2.714 1.00 . A A .  54 LYS CD   1 1 
        5 15010 1 1  54 LYS CE   C  35.821  13.007   2.786 1.00 . A A .  54 LYS CE   1 1 
        5 15011 1 1  54 LYS CG   C  34.335  11.416   4.022 1.00 . A A .  54 LYS CG   1 1 
        5 15012 1 1  54 LYS H    H  35.213   8.880   4.775 1.00 . A A .  54 LYS H    1 1 
        5 15013 1 1  54 LYS HA   H  32.918  10.040   5.963 1.00 . A A .  54 LYS HA   1 1 
        5 15014 1 1  54 LYS HB2  H  33.611   9.675   3.041 1.00 . A A .  54 LYS HB2  1 1 
        5 15015 1 1  54 LYS HB3  H  32.354  10.738   3.661 1.00 . A A .  54 LYS HB3  1 1 
        5 15016 1 1  54 LYS HD2  H  34.679  11.425   1.920 1.00 . A A .  54 LYS HD2  1 1 
        5 15017 1 1  54 LYS HD3  H  33.716  12.783   2.512 1.00 . A A .  54 LYS HD3  1 1 
        5 15018 1 1  54 LYS HE2  H  36.656  12.375   3.052 1.00 . A A .  54 LYS HE2  1 1 
        5 15019 1 1  54 LYS HE3  H  36.000  13.445   1.814 1.00 . A A .  54 LYS HE3  1 1 
        5 15020 1 1  54 LYS HG2  H  33.976  12.121   4.755 1.00 . A A .  54 LYS HG2  1 1 
        5 15021 1 1  54 LYS HG3  H  35.273  10.995   4.356 1.00 . A A .  54 LYS HG3  1 1 
        5 15022 1 1  54 LYS HZ1  H  36.544  14.701   3.773 1.00 . A A .  54 LYS HZ1  1 1 
        5 15023 1 1  54 LYS HZ2  H  35.597  13.697   4.749 1.00 . A A .  54 LYS HZ2  1 1 
        5 15024 1 1  54 LYS HZ3  H  34.865  14.683   3.590 1.00 . A A .  54 LYS HZ3  1 1 
        5 15025 1 1  54 LYS N    N  34.484   8.806   5.426 1.00 . A A .  54 LYS N    1 1 
        5 15026 1 1  54 LYS NZ   N  35.698  14.096   3.794 1.00 . A A .  54 LYS NZ   1 1 
        5 15027 1 1  54 LYS O    O  31.013   8.467   5.416 1.00 . A A .  54 LYS O    1 1 
        5 15028 1 1  55 LEU C    C  31.330   5.427   5.307 1.00 . A A .  55 LEU C    1 1 
        5 15029 1 1  55 LEU CA   C  31.598   6.167   3.997 1.00 . A A .  55 LEU CA   1 1 
        5 15030 1 1  55 LEU CB   C  32.177   5.208   2.948 1.00 . A A .  55 LEU CB   1 1 
        5 15031 1 1  55 LEU CD1  C  30.191   5.004   1.430 1.00 . A A .  55 LEU CD1  1 1 
        5 15032 1 1  55 LEU CD2  C  31.851   6.834   1.058 1.00 . A A .  55 LEU CD2  1 1 
        5 15033 1 1  55 LEU CG   C  31.654   5.398   1.518 1.00 . A A .  55 LEU CG   1 1 
        5 15034 1 1  55 LEU H    H  33.423   7.238   3.872 1.00 . A A .  55 LEU H    1 1 
        5 15035 1 1  55 LEU HA   H  30.668   6.576   3.627 1.00 . A A .  55 LEU HA   1 1 
        5 15036 1 1  55 LEU HB2  H  33.248   5.329   2.933 1.00 . A A .  55 LEU HB2  1 1 
        5 15037 1 1  55 LEU HB3  H  31.950   4.198   3.255 1.00 . A A .  55 LEU HB3  1 1 
        5 15038 1 1  55 LEU HD11 H  29.657   5.402   2.283 1.00 . A A .  55 LEU HD11 1 1 
        5 15039 1 1  55 LEU HD12 H  30.109   3.929   1.425 1.00 . A A .  55 LEU HD12 1 1 
        5 15040 1 1  55 LEU HD13 H  29.765   5.399   0.519 1.00 . A A .  55 LEU HD13 1 1 
        5 15041 1 1  55 LEU HD21 H  31.305   6.996   0.141 1.00 . A A .  55 LEU HD21 1 1 
        5 15042 1 1  55 LEU HD22 H  32.901   7.014   0.888 1.00 . A A .  55 LEU HD22 1 1 
        5 15043 1 1  55 LEU HD23 H  31.490   7.510   1.820 1.00 . A A .  55 LEU HD23 1 1 
        5 15044 1 1  55 LEU HG   H  32.211   4.754   0.849 1.00 . A A .  55 LEU HG   1 1 
        5 15045 1 1  55 LEU N    N  32.511   7.279   4.236 1.00 . A A .  55 LEU N    1 1 
        5 15046 1 1  55 LEU O    O  30.292   4.781   5.477 1.00 . A A .  55 LEU O    1 1 
        5 15047 1 1  56 ASN C    C  31.027   5.541   8.341 1.00 . A A .  56 ASN C    1 1 
        5 15048 1 1  56 ASN CA   C  32.172   4.913   7.547 1.00 . A A .  56 ASN CA   1 1 
        5 15049 1 1  56 ASN CB   C  33.493   5.070   8.313 1.00 . A A .  56 ASN CB   1 1 
        5 15050 1 1  56 ASN CG   C  33.430   4.538   9.738 1.00 . A A .  56 ASN CG   1 1 
        5 15051 1 1  56 ASN H    H  33.085   6.059   6.020 1.00 . A A .  56 ASN H    1 1 
        5 15052 1 1  56 ASN HA   H  31.969   3.864   7.402 1.00 . A A .  56 ASN HA   1 1 
        5 15053 1 1  56 ASN HB2  H  34.270   4.536   7.787 1.00 . A A .  56 ASN HB2  1 1 
        5 15054 1 1  56 ASN HB3  H  33.753   6.118   8.355 1.00 . A A .  56 ASN HB3  1 1 
        5 15055 1 1  56 ASN HD21 H  34.620   6.015  10.360 1.00 . A A .  56 ASN HD21 1 1 
        5 15056 1 1  56 ASN HD22 H  34.081   4.899  11.577 1.00 . A A .  56 ASN HD22 1 1 
        5 15057 1 1  56 ASN N    N  32.279   5.541   6.233 1.00 . A A .  56 ASN N    1 1 
        5 15058 1 1  56 ASN ND2  N  34.113   5.213  10.650 1.00 . A A .  56 ASN ND2  1 1 
        5 15059 1 1  56 ASN O    O  30.306   4.858   9.071 1.00 . A A .  56 ASN O    1 1 
        5 15060 1 1  56 ASN OD1  O  32.773   3.535  10.017 1.00 . A A .  56 ASN OD1  1 1 
        5 15061 1 1  57 LYS C    C  28.451   7.284   8.203 1.00 . A A .  57 LYS C    1 1 
        5 15062 1 1  57 LYS CA   C  29.788   7.560   8.878 1.00 . A A .  57 LYS CA   1 1 
        5 15063 1 1  57 LYS CB   C  30.055   9.070   8.886 1.00 . A A .  57 LYS CB   1 1 
        5 15064 1 1  57 LYS CD   C  32.023   9.970  10.189 1.00 . A A .  57 LYS CD   1 1 
        5 15065 1 1  57 LYS CE   C  32.543   8.841  11.070 1.00 . A A .  57 LYS CE   1 1 
        5 15066 1 1  57 LYS CG   C  31.528   9.458   8.847 1.00 . A A .  57 LYS CG   1 1 
        5 15067 1 1  57 LYS H    H  31.442   7.342   7.574 1.00 . A A .  57 LYS H    1 1 
        5 15068 1 1  57 LYS HA   H  29.747   7.198   9.894 1.00 . A A .  57 LYS HA   1 1 
        5 15069 1 1  57 LYS HB2  H  29.573   9.511   8.029 1.00 . A A .  57 LYS HB2  1 1 
        5 15070 1 1  57 LYS HB3  H  29.623   9.488   9.782 1.00 . A A .  57 LYS HB3  1 1 
        5 15071 1 1  57 LYS HD2  H  32.821  10.678  10.020 1.00 . A A .  57 LYS HD2  1 1 
        5 15072 1 1  57 LYS HD3  H  31.206  10.464  10.697 1.00 . A A .  57 LYS HD3  1 1 
        5 15073 1 1  57 LYS HE2  H  31.852   8.691  11.887 1.00 . A A .  57 LYS HE2  1 1 
        5 15074 1 1  57 LYS HE3  H  32.602   7.939  10.478 1.00 . A A .  57 LYS HE3  1 1 
        5 15075 1 1  57 LYS HG2  H  32.114   8.592   8.571 1.00 . A A .  57 LYS HG2  1 1 
        5 15076 1 1  57 LYS HG3  H  31.663  10.231   8.106 1.00 . A A .  57 LYS HG3  1 1 
        5 15077 1 1  57 LYS HZ1  H  34.121  10.150  11.474 1.00 . A A .  57 LYS HZ1  1 1 
        5 15078 1 1  57 LYS HZ2  H  34.617   8.562  11.145 1.00 . A A .  57 LYS HZ2  1 1 
        5 15079 1 1  57 LYS HZ3  H  33.911   8.947  12.644 1.00 . A A .  57 LYS HZ3  1 1 
        5 15080 1 1  57 LYS N    N  30.849   6.846   8.181 1.00 . A A .  57 LYS N    1 1 
        5 15081 1 1  57 LYS NZ   N  33.890   9.147  11.624 1.00 . A A .  57 LYS NZ   1 1 
        5 15082 1 1  57 LYS O    O  27.418   7.172   8.862 1.00 . A A .  57 LYS O    1 1 
        5 15083 1 1  58 LEU C    C  26.657   5.567   6.443 1.00 . A A .  58 LEU C    1 1 
        5 15084 1 1  58 LEU CA   C  27.293   6.911   6.091 1.00 . A A .  58 LEU CA   1 1 
        5 15085 1 1  58 LEU CB   C  27.622   6.957   4.597 1.00 . A A .  58 LEU CB   1 1 
        5 15086 1 1  58 LEU CD1  C  25.662   8.301   3.790 1.00 . A A .  58 LEU CD1  1 1 
        5 15087 1 1  58 LEU CD2  C  27.732   9.470   4.544 1.00 . A A .  58 LEU CD2  1 1 
        5 15088 1 1  58 LEU CG   C  27.179   8.229   3.862 1.00 . A A .  58 LEU CG   1 1 
        5 15089 1 1  58 LEU H    H  29.350   7.253   6.422 1.00 . A A .  58 LEU H    1 1 
        5 15090 1 1  58 LEU HA   H  26.585   7.694   6.313 1.00 . A A .  58 LEU HA   1 1 
        5 15091 1 1  58 LEU HB2  H  28.691   6.854   4.484 1.00 . A A .  58 LEU HB2  1 1 
        5 15092 1 1  58 LEU HB3  H  27.146   6.110   4.121 1.00 . A A .  58 LEU HB3  1 1 
        5 15093 1 1  58 LEU HD11 H  25.278   8.695   4.720 1.00 . A A .  58 LEU HD11 1 1 
        5 15094 1 1  58 LEU HD12 H  25.263   7.311   3.628 1.00 . A A .  58 LEU HD12 1 1 
        5 15095 1 1  58 LEU HD13 H  25.369   8.948   2.976 1.00 . A A .  58 LEU HD13 1 1 
        5 15096 1 1  58 LEU HD21 H  27.157   9.675   5.433 1.00 . A A .  58 LEU HD21 1 1 
        5 15097 1 1  58 LEU HD22 H  27.665  10.311   3.870 1.00 . A A .  58 LEU HD22 1 1 
        5 15098 1 1  58 LEU HD23 H  28.764   9.304   4.812 1.00 . A A .  58 LEU HD23 1 1 
        5 15099 1 1  58 LEU HG   H  27.562   8.203   2.851 1.00 . A A .  58 LEU HG   1 1 
        5 15100 1 1  58 LEU N    N  28.490   7.164   6.882 1.00 . A A .  58 LEU N    1 1 
        5 15101 1 1  58 LEU O    O  25.452   5.484   6.675 1.00 . A A .  58 LEU O    1 1 
        5 15102 1 1  59 ILE C    C  26.402   3.130   8.223 1.00 . A A .  59 ILE C    1 1 
        5 15103 1 1  59 ILE CA   C  26.965   3.183   6.803 1.00 . A A .  59 ILE CA   1 1 
        5 15104 1 1  59 ILE CB   C  28.044   2.084   6.608 1.00 . A A .  59 ILE CB   1 1 
        5 15105 1 1  59 ILE CD1  C  26.631   0.353   5.384 1.00 . A A .  59 ILE CD1  1 1 
        5 15106 1 1  59 ILE CG1  C  27.408   0.690   6.637 1.00 . A A .  59 ILE CG1  1 1 
        5 15107 1 1  59 ILE CG2  C  29.141   2.181   7.658 1.00 . A A .  59 ILE CG2  1 1 
        5 15108 1 1  59 ILE H    H  28.429   4.639   6.296 1.00 . A A .  59 ILE H    1 1 
        5 15109 1 1  59 ILE HA   H  26.157   2.983   6.116 1.00 . A A .  59 ILE HA   1 1 
        5 15110 1 1  59 ILE HB   H  28.501   2.237   5.640 1.00 . A A .  59 ILE HB   1 1 
        5 15111 1 1  59 ILE HD11 H  27.318   0.215   4.563 1.00 . A A .  59 ILE HD11 1 1 
        5 15112 1 1  59 ILE HD12 H  25.951   1.160   5.150 1.00 . A A .  59 ILE HD12 1 1 
        5 15113 1 1  59 ILE HD13 H  26.070  -0.558   5.538 1.00 . A A .  59 ILE HD13 1 1 
        5 15114 1 1  59 ILE HG12 H  28.185  -0.049   6.751 1.00 . A A .  59 ILE HG12 1 1 
        5 15115 1 1  59 ILE HG13 H  26.732   0.628   7.478 1.00 . A A .  59 ILE HG13 1 1 
        5 15116 1 1  59 ILE HG21 H  29.856   1.387   7.507 1.00 . A A .  59 ILE HG21 1 1 
        5 15117 1 1  59 ILE HG22 H  28.705   2.091   8.643 1.00 . A A .  59 ILE HG22 1 1 
        5 15118 1 1  59 ILE HG23 H  29.640   3.135   7.573 1.00 . A A .  59 ILE HG23 1 1 
        5 15119 1 1  59 ILE N    N  27.472   4.516   6.490 1.00 . A A .  59 ILE N    1 1 
        5 15120 1 1  59 ILE O    O  25.389   2.474   8.465 1.00 . A A .  59 ILE O    1 1 
        5 15121 1 1  60 GLU C    C  25.213   4.544  10.623 1.00 . A A .  60 GLU C    1 1 
        5 15122 1 1  60 GLU CA   C  26.571   3.860  10.533 1.00 . A A .  60 GLU CA   1 1 
        5 15123 1 1  60 GLU CB   C  27.577   4.589  11.422 1.00 . A A .  60 GLU CB   1 1 
        5 15124 1 1  60 GLU CD   C  27.813   5.546  13.750 1.00 . A A .  60 GLU CD   1 1 
        5 15125 1 1  60 GLU CG   C  27.324   4.389  12.908 1.00 . A A .  60 GLU CG   1 1 
        5 15126 1 1  60 GLU H    H  27.835   4.351   8.905 1.00 . A A .  60 GLU H    1 1 
        5 15127 1 1  60 GLU HA   H  26.474   2.837  10.868 1.00 . A A .  60 GLU HA   1 1 
        5 15128 1 1  60 GLU HB2  H  28.569   4.228  11.195 1.00 . A A .  60 GLU HB2  1 1 
        5 15129 1 1  60 GLU HB3  H  27.530   5.646  11.208 1.00 . A A .  60 GLU HB3  1 1 
        5 15130 1 1  60 GLU HG2  H  26.263   4.274  13.066 1.00 . A A .  60 GLU HG2  1 1 
        5 15131 1 1  60 GLU HG3  H  27.833   3.493  13.231 1.00 . A A .  60 GLU HG3  1 1 
        5 15132 1 1  60 GLU N    N  27.035   3.840   9.153 1.00 . A A .  60 GLU N    1 1 
        5 15133 1 1  60 GLU O    O  24.299   4.049  11.284 1.00 . A A .  60 GLU O    1 1 
        5 15134 1 1  60 GLU OE1  O  28.981   5.957  13.588 1.00 . A A .  60 GLU OE1  1 1 
        5 15135 1 1  60 GLU OE2  O  27.033   6.046  14.590 1.00 . A A .  60 GLU OE2  1 1 
        5 15136 1 1  61 GLY C    C  22.677   5.610   9.433 1.00 . A A .  61 GLY C    1 1 
        5 15137 1 1  61 GLY CA   C  23.851   6.422   9.936 1.00 . A A .  61 GLY CA   1 1 
        5 15138 1 1  61 GLY H    H  25.854   5.996   9.410 1.00 . A A .  61 GLY H    1 1 
        5 15139 1 1  61 GLY HA2  H  23.646   6.741  10.947 1.00 . A A .  61 GLY HA2  1 1 
        5 15140 1 1  61 GLY HA3  H  23.968   7.293   9.310 1.00 . A A .  61 GLY HA3  1 1 
        5 15141 1 1  61 GLY N    N  25.088   5.669   9.929 1.00 . A A .  61 GLY N    1 1 
        5 15142 1 1  61 GLY O    O  21.588   5.680   9.989 1.00 . A A .  61 GLY O    1 1 
        5 15143 1 1  62 TYR C    C  21.553   2.808   8.696 1.00 . A A .  62 TYR C    1 1 
        5 15144 1 1  62 TYR CA   C  21.853   4.007   7.801 1.00 . A A .  62 TYR CA   1 1 
        5 15145 1 1  62 TYR CB   C  22.241   3.540   6.399 1.00 . A A .  62 TYR CB   1 1 
        5 15146 1 1  62 TYR CD1  C  22.334   5.735   5.164 1.00 . A A .  62 TYR CD1  1 1 
        5 15147 1 1  62 TYR CD2  C  20.745   4.108   4.448 1.00 . A A .  62 TYR CD2  1 1 
        5 15148 1 1  62 TYR CE1  C  21.899   6.598   4.179 1.00 . A A .  62 TYR CE1  1 1 
        5 15149 1 1  62 TYR CE2  C  20.304   4.965   3.460 1.00 . A A .  62 TYR CE2  1 1 
        5 15150 1 1  62 TYR CG   C  21.767   4.476   5.315 1.00 . A A .  62 TYR CG   1 1 
        5 15151 1 1  62 TYR CZ   C  20.886   6.212   3.332 1.00 . A A .  62 TYR CZ   1 1 
        5 15152 1 1  62 TYR H    H  23.796   4.842   7.964 1.00 . A A .  62 TYR H    1 1 
        5 15153 1 1  62 TYR HA   H  20.957   4.608   7.734 1.00 . A A .  62 TYR HA   1 1 
        5 15154 1 1  62 TYR HB2  H  23.315   3.463   6.334 1.00 . A A .  62 TYR HB2  1 1 
        5 15155 1 1  62 TYR HB3  H  21.801   2.569   6.219 1.00 . A A .  62 TYR HB3  1 1 
        5 15156 1 1  62 TYR HD1  H  23.130   6.036   5.829 1.00 . A A .  62 TYR HD1  1 1 
        5 15157 1 1  62 TYR HD2  H  20.295   3.134   4.553 1.00 . A A .  62 TYR HD2  1 1 
        5 15158 1 1  62 TYR HE1  H  22.351   7.573   4.077 1.00 . A A .  62 TYR HE1  1 1 
        5 15159 1 1  62 TYR HE2  H  19.507   4.665   2.796 1.00 . A A .  62 TYR HE2  1 1 
        5 15160 1 1  62 TYR HH   H  21.212   7.536   1.985 1.00 . A A .  62 TYR HH   1 1 
        5 15161 1 1  62 TYR N    N  22.902   4.844   8.374 1.00 . A A .  62 TYR N    1 1 
        5 15162 1 1  62 TYR O    O  20.464   2.238   8.645 1.00 . A A .  62 TYR O    1 1 
        5 15163 1 1  62 TYR OH   O  20.453   7.070   2.351 1.00 . A A .  62 TYR OH   1 1 
        5 15164 1 1  63 THR C    C  21.491   1.688  11.634 1.00 . A A .  63 THR C    1 1 
        5 15165 1 1  63 THR CA   C  22.347   1.303  10.426 1.00 . A A .  63 THR CA   1 1 
        5 15166 1 1  63 THR CB   C  23.702   0.758  10.919 1.00 . A A .  63 THR CB   1 1 
        5 15167 1 1  63 THR CG2  C  23.513  -0.440  11.846 1.00 . A A .  63 THR CG2  1 1 
        5 15168 1 1  63 THR H    H  23.360   2.937   9.540 1.00 . A A .  63 THR H    1 1 
        5 15169 1 1  63 THR HA   H  21.847   0.520   9.879 1.00 . A A .  63 THR HA   1 1 
        5 15170 1 1  63 THR HB   H  24.209   1.540  11.466 1.00 . A A .  63 THR HB   1 1 
        5 15171 1 1  63 THR HG1  H  24.744   1.166   9.291 1.00 . A A .  63 THR HG1  1 1 
        5 15172 1 1  63 THR HG21 H  22.917  -0.147  12.695 1.00 . A A .  63 THR HG21 1 1 
        5 15173 1 1  63 THR HG22 H  24.477  -0.790  12.182 1.00 . A A .  63 THR HG22 1 1 
        5 15174 1 1  63 THR HG23 H  23.008  -1.232  11.310 1.00 . A A .  63 THR HG23 1 1 
        5 15175 1 1  63 THR N    N  22.517   2.434   9.527 1.00 . A A .  63 THR N    1 1 
        5 15176 1 1  63 THR O    O  20.500   1.025  11.946 1.00 . A A .  63 THR O    1 1 
        5 15177 1 1  63 THR OG1  O  24.505   0.377   9.798 1.00 . A A .  63 THR OG1  1 1 
        5 15178 1 1  64 TYR C    C  20.307   4.477  13.158 1.00 . A A .  64 TYR C    1 1 
        5 15179 1 1  64 TYR CA   C  21.150   3.251  13.477 1.00 . A A .  64 TYR CA   1 1 
        5 15180 1 1  64 TYR CB   C  22.144   3.588  14.591 1.00 . A A .  64 TYR CB   1 1 
        5 15181 1 1  64 TYR CD1  C  22.703   1.229  15.291 1.00 . A A .  64 TYR CD1  1 1 
        5 15182 1 1  64 TYR CD2  C  24.500   2.683  14.714 1.00 . A A .  64 TYR CD2  1 1 
        5 15183 1 1  64 TYR CE1  C  23.602   0.209  15.542 1.00 . A A .  64 TYR CE1  1 1 
        5 15184 1 1  64 TYR CE2  C  25.406   1.668  14.963 1.00 . A A .  64 TYR CE2  1 1 
        5 15185 1 1  64 TYR CG   C  23.134   2.479  14.874 1.00 . A A .  64 TYR CG   1 1 
        5 15186 1 1  64 TYR CZ   C  24.949   0.434  15.378 1.00 . A A .  64 TYR CZ   1 1 
        5 15187 1 1  64 TYR H    H  22.636   3.291  11.968 1.00 . A A .  64 TYR H    1 1 
        5 15188 1 1  64 TYR HA   H  20.502   2.458  13.816 1.00 . A A .  64 TYR HA   1 1 
        5 15189 1 1  64 TYR HB2  H  22.701   4.472  14.312 1.00 . A A .  64 TYR HB2  1 1 
        5 15190 1 1  64 TYR HB3  H  21.600   3.788  15.503 1.00 . A A .  64 TYR HB3  1 1 
        5 15191 1 1  64 TYR HD1  H  21.644   1.053  15.419 1.00 . A A .  64 TYR HD1  1 1 
        5 15192 1 1  64 TYR HD2  H  24.852   3.650  14.391 1.00 . A A .  64 TYR HD2  1 1 
        5 15193 1 1  64 TYR HE1  H  23.242  -0.756  15.868 1.00 . A A .  64 TYR HE1  1 1 
        5 15194 1 1  64 TYR HE2  H  26.463   1.842  14.835 1.00 . A A .  64 TYR HE2  1 1 
        5 15195 1 1  64 TYR HH   H  25.717  -1.289  14.969 1.00 . A A .  64 TYR HH   1 1 
        5 15196 1 1  64 TYR N    N  21.862   2.777  12.292 1.00 . A A .  64 TYR N    1 1 
        5 15197 1 1  64 TYR O    O  20.093   5.332  14.019 1.00 . A A .  64 TYR O    1 1 
        5 15198 1 1  64 TYR OH   O  25.843  -0.584  15.621 1.00 . A A .  64 TYR OH   1 1 
        5 15199 1 1  65 GLY C    C  17.578   5.543  11.898 1.00 . A A .  65 GLY C    1 1 
        5 15200 1 1  65 GLY CA   C  19.032   5.685  11.505 1.00 . A A .  65 GLY CA   1 1 
        5 15201 1 1  65 GLY H    H  20.071   3.860  11.278 1.00 . A A .  65 GLY H    1 1 
        5 15202 1 1  65 GLY HA2  H  19.423   6.590  11.955 1.00 . A A .  65 GLY HA2  1 1 
        5 15203 1 1  65 GLY HA3  H  19.095   5.780  10.433 1.00 . A A .  65 GLY HA3  1 1 
        5 15204 1 1  65 GLY N    N  19.842   4.562  11.921 1.00 . A A .  65 GLY N    1 1 
        5 15205 1 1  65 GLY O    O  16.895   4.601  11.476 1.00 . A A .  65 GLY O    1 1 
        5 15206 1 1  66 GLU C    C  14.785   6.667  11.985 1.00 . A A .  66 GLU C    1 1 
        5 15207 1 1  66 GLU CA   C  15.726   6.493  13.164 1.00 . A A .  66 GLU CA   1 1 
        5 15208 1 1  66 GLU CB   C  15.515   7.615  14.177 1.00 . A A .  66 GLU CB   1 1 
        5 15209 1 1  66 GLU CD   C  15.004   6.293  16.265 1.00 . A A .  66 GLU CD   1 1 
        5 15210 1 1  66 GLU CG   C  15.962   7.244  15.579 1.00 . A A .  66 GLU CG   1 1 
        5 15211 1 1  66 GLU H    H  17.713   7.191  13.014 1.00 . A A .  66 GLU H    1 1 
        5 15212 1 1  66 GLU HA   H  15.520   5.545  13.635 1.00 . A A .  66 GLU HA   1 1 
        5 15213 1 1  66 GLU HB2  H  16.077   8.482  13.856 1.00 . A A .  66 GLU HB2  1 1 
        5 15214 1 1  66 GLU HB3  H  14.465   7.870  14.209 1.00 . A A .  66 GLU HB3  1 1 
        5 15215 1 1  66 GLU HG2  H  16.930   6.768  15.516 1.00 . A A .  66 GLU HG2  1 1 
        5 15216 1 1  66 GLU HG3  H  16.040   8.143  16.168 1.00 . A A .  66 GLU HG3  1 1 
        5 15217 1 1  66 GLU N    N  17.108   6.483  12.708 1.00 . A A .  66 GLU N    1 1 
        5 15218 1 1  66 GLU O    O  13.661   6.163  11.985 1.00 . A A .  66 GLU O    1 1 
        5 15219 1 1  66 GLU OE1  O  15.009   5.088  15.937 1.00 . A A .  66 GLU OE1  1 1 
        5 15220 1 1  66 GLU OE2  O  14.230   6.745  17.132 1.00 . A A .  66 GLU OE2  1 1 
        5 15221 1 1  67 GLU C    C  14.151   6.310   9.060 1.00 . A A .  67 GLU C    1 1 
        5 15222 1 1  67 GLU CA   C  14.484   7.624   9.764 1.00 . A A .  67 GLU CA   1 1 
        5 15223 1 1  67 GLU CB   C  15.253   8.549   8.819 1.00 . A A .  67 GLU CB   1 1 
        5 15224 1 1  67 GLU CD   C  17.297   8.653   7.341 1.00 . A A .  67 GLU CD   1 1 
        5 15225 1 1  67 GLU CG   C  16.712   8.157   8.643 1.00 . A A .  67 GLU CG   1 1 
        5 15226 1 1  67 GLU H    H  16.164   7.746  11.035 1.00 . A A .  67 GLU H    1 1 
        5 15227 1 1  67 GLU HA   H  13.561   8.106  10.055 1.00 . A A .  67 GLU HA   1 1 
        5 15228 1 1  67 GLU HB2  H  14.777   8.530   7.848 1.00 . A A .  67 GLU HB2  1 1 
        5 15229 1 1  67 GLU HB3  H  15.216   9.556   9.209 1.00 . A A .  67 GLU HB3  1 1 
        5 15230 1 1  67 GLU HG2  H  17.284   8.575   9.458 1.00 . A A .  67 GLU HG2  1 1 
        5 15231 1 1  67 GLU HG3  H  16.789   7.080   8.668 1.00 . A A .  67 GLU HG3  1 1 
        5 15232 1 1  67 GLU N    N  15.261   7.376  10.971 1.00 . A A .  67 GLU N    1 1 
        5 15233 1 1  67 GLU O    O  13.038   6.128   8.560 1.00 . A A .  67 GLU O    1 1 
        5 15234 1 1  67 GLU OE1  O  16.811   8.234   6.267 1.00 . A A .  67 GLU OE1  1 1 
        5 15235 1 1  67 GLU OE2  O  18.241   9.467   7.381 1.00 . A A .  67 GLU OE2  1 1 
        5 15236 1 1  68 ARG C    C  13.791   3.344   9.120 1.00 . A A .  68 ARG C    1 1 
        5 15237 1 1  68 ARG CA   C  14.923   4.084   8.417 1.00 . A A .  68 ARG CA   1 1 
        5 15238 1 1  68 ARG CB   C  16.229   3.270   8.474 1.00 . A A .  68 ARG CB   1 1 
        5 15239 1 1  68 ARG CD   C  15.644   0.828   8.685 1.00 . A A .  68 ARG CD   1 1 
        5 15240 1 1  68 ARG CG   C  16.156   1.925   7.763 1.00 . A A .  68 ARG CG   1 1 
        5 15241 1 1  68 ARG CZ   C  14.619  -1.297   7.947 1.00 . A A .  68 ARG CZ   1 1 
        5 15242 1 1  68 ARG H    H  15.972   5.586   9.473 1.00 . A A .  68 ARG H    1 1 
        5 15243 1 1  68 ARG HA   H  14.649   4.247   7.384 1.00 . A A .  68 ARG HA   1 1 
        5 15244 1 1  68 ARG HB2  H  17.018   3.847   8.015 1.00 . A A .  68 ARG HB2  1 1 
        5 15245 1 1  68 ARG HB3  H  16.485   3.090   9.508 1.00 . A A .  68 ARG HB3  1 1 
        5 15246 1 1  68 ARG HD2  H  16.255   0.809   9.575 1.00 . A A .  68 ARG HD2  1 1 
        5 15247 1 1  68 ARG HD3  H  14.625   1.056   8.957 1.00 . A A .  68 ARG HD3  1 1 
        5 15248 1 1  68 ARG HE   H  16.556  -0.803   7.718 1.00 . A A .  68 ARG HE   1 1 
        5 15249 1 1  68 ARG HG2  H  15.484   2.014   6.924 1.00 . A A .  68 ARG HG2  1 1 
        5 15250 1 1  68 ARG HG3  H  17.142   1.659   7.411 1.00 . A A .  68 ARG HG3  1 1 
        5 15251 1 1  68 ARG HH11 H  13.300   0.034   8.708 1.00 . A A .  68 ARG HH11 1 1 
        5 15252 1 1  68 ARG HH12 H  12.619  -1.497   8.248 1.00 . A A .  68 ARG HH12 1 1 
        5 15253 1 1  68 ARG HH21 H  15.657  -2.837   7.121 1.00 . A A .  68 ARG HH21 1 1 
        5 15254 1 1  68 ARG HH22 H  13.961  -3.120   7.359 1.00 . A A .  68 ARG HH22 1 1 
        5 15255 1 1  68 ARG N    N  15.114   5.387   9.044 1.00 . A A .  68 ARG N    1 1 
        5 15256 1 1  68 ARG NE   N  15.680  -0.489   8.058 1.00 . A A .  68 ARG NE   1 1 
        5 15257 1 1  68 ARG NH1  N  13.420  -0.884   8.335 1.00 . A A .  68 ARG NH1  1 1 
        5 15258 1 1  68 ARG NH2  N  14.756  -2.512   7.434 1.00 . A A .  68 ARG NH2  1 1 
        5 15259 1 1  68 ARG O    O  12.945   2.710   8.480 1.00 . A A .  68 ARG O    1 1 
        5 15260 1 1  69 LYS C    C  11.399   3.450  10.981 1.00 . A A .  69 LYS C    1 1 
        5 15261 1 1  69 LYS CA   C  12.752   2.805  11.250 1.00 . A A .  69 LYS CA   1 1 
        5 15262 1 1  69 LYS CB   C  13.108   2.918  12.731 1.00 . A A .  69 LYS CB   1 1 
        5 15263 1 1  69 LYS CD   C  12.691   2.188  15.085 1.00 . A A .  69 LYS CD   1 1 
        5 15264 1 1  69 LYS CE   C  11.976   3.410  15.636 1.00 . A A .  69 LYS CE   1 1 
        5 15265 1 1  69 LYS CG   C  12.350   1.955  13.625 1.00 . A A .  69 LYS CG   1 1 
        5 15266 1 1  69 LYS H    H  14.499   3.950  10.890 1.00 . A A .  69 LYS H    1 1 
        5 15267 1 1  69 LYS HA   H  12.702   1.763  10.973 1.00 . A A .  69 LYS HA   1 1 
        5 15268 1 1  69 LYS HB2  H  14.163   2.725  12.848 1.00 . A A .  69 LYS HB2  1 1 
        5 15269 1 1  69 LYS HB3  H  12.900   3.925  13.065 1.00 . A A .  69 LYS HB3  1 1 
        5 15270 1 1  69 LYS HD2  H  12.393   1.323  15.654 1.00 . A A .  69 LYS HD2  1 1 
        5 15271 1 1  69 LYS HD3  H  13.758   2.334  15.174 1.00 . A A .  69 LYS HD3  1 1 
        5 15272 1 1  69 LYS HE2  H  11.866   4.137  14.845 1.00 . A A .  69 LYS HE2  1 1 
        5 15273 1 1  69 LYS HE3  H  10.999   3.110  15.983 1.00 . A A .  69 LYS HE3  1 1 
        5 15274 1 1  69 LYS HG2  H  11.287   2.100  13.484 1.00 . A A .  69 LYS HG2  1 1 
        5 15275 1 1  69 LYS HG3  H  12.615   0.943  13.357 1.00 . A A .  69 LYS HG3  1 1 
        5 15276 1 1  69 LYS HZ1  H  13.039   3.298  17.426 1.00 . A A .  69 LYS HZ1  1 1 
        5 15277 1 1  69 LYS HZ2  H  12.108   4.697  17.270 1.00 . A A .  69 LYS HZ2  1 1 
        5 15278 1 1  69 LYS HZ3  H  13.558   4.547  16.403 1.00 . A A .  69 LYS HZ3  1 1 
        5 15279 1 1  69 LYS N    N  13.783   3.441  10.442 1.00 . A A .  69 LYS N    1 1 
        5 15280 1 1  69 LYS NZ   N  12.720   4.029  16.763 1.00 . A A .  69 LYS NZ   1 1 
        5 15281 1 1  69 LYS O    O  10.366   2.779  10.992 1.00 . A A .  69 LYS O    1 1 
        5 15282 1 1  70 LEU C    C   9.519   4.968   9.177 1.00 . A A .  70 LEU C    1 1 
        5 15283 1 1  70 LEU CA   C  10.213   5.506  10.426 1.00 . A A .  70 LEU CA   1 1 
        5 15284 1 1  70 LEU CB   C  10.556   6.987  10.238 1.00 . A A .  70 LEU CB   1 1 
        5 15285 1 1  70 LEU CD1  C   8.620   8.471  10.822 1.00 . A A .  70 LEU CD1  1 1 
        5 15286 1 1  70 LEU CD2  C   9.995   8.955   8.786 1.00 . A A .  70 LEU CD2  1 1 
        5 15287 1 1  70 LEU CG   C   9.429   7.863   9.685 1.00 . A A .  70 LEU CG   1 1 
        5 15288 1 1  70 LEU H    H  12.289   5.216  10.702 1.00 . A A .  70 LEU H    1 1 
        5 15289 1 1  70 LEU HA   H   9.548   5.402  11.268 1.00 . A A .  70 LEU HA   1 1 
        5 15290 1 1  70 LEU HB2  H  10.853   7.387  11.197 1.00 . A A .  70 LEU HB2  1 1 
        5 15291 1 1  70 LEU HB3  H  11.398   7.055   9.564 1.00 . A A .  70 LEU HB3  1 1 
        5 15292 1 1  70 LEU HD11 H   9.276   9.033  11.468 1.00 . A A .  70 LEU HD11 1 1 
        5 15293 1 1  70 LEU HD12 H   8.145   7.683  11.387 1.00 . A A .  70 LEU HD12 1 1 
        5 15294 1 1  70 LEU HD13 H   7.866   9.128  10.416 1.00 . A A .  70 LEU HD13 1 1 
        5 15295 1 1  70 LEU HD21 H  10.586   8.505   8.002 1.00 . A A .  70 LEU HD21 1 1 
        5 15296 1 1  70 LEU HD22 H  10.617   9.617   9.370 1.00 . A A .  70 LEU HD22 1 1 
        5 15297 1 1  70 LEU HD23 H   9.185   9.518   8.347 1.00 . A A .  70 LEU HD23 1 1 
        5 15298 1 1  70 LEU HG   H   8.762   7.253   9.092 1.00 . A A .  70 LEU HG   1 1 
        5 15299 1 1  70 LEU N    N  11.424   4.749  10.710 1.00 . A A .  70 LEU N    1 1 
        5 15300 1 1  70 LEU O    O   8.297   4.808   9.157 1.00 . A A .  70 LEU O    1 1 
        5 15301 1 1  71 TYR C    C   9.134   2.780   7.110 1.00 . A A .  71 TYR C    1 1 
        5 15302 1 1  71 TYR CA   C   9.761   4.156   6.888 1.00 . A A .  71 TYR CA   1 1 
        5 15303 1 1  71 TYR CB   C  10.846   4.049   5.805 1.00 . A A .  71 TYR CB   1 1 
        5 15304 1 1  71 TYR CD1  C  11.253   6.551   5.670 1.00 . A A .  71 TYR CD1  1 1 
        5 15305 1 1  71 TYR CD2  C  13.131   5.087   5.563 1.00 . A A .  71 TYR CD2  1 1 
        5 15306 1 1  71 TYR CE1  C  12.097   7.643   5.553 1.00 . A A .  71 TYR CE1  1 1 
        5 15307 1 1  71 TYR CE2  C  13.979   6.170   5.446 1.00 . A A .  71 TYR CE2  1 1 
        5 15308 1 1  71 TYR CG   C  11.757   5.255   5.680 1.00 . A A .  71 TYR CG   1 1 
        5 15309 1 1  71 TYR CZ   C  13.460   7.447   5.440 1.00 . A A .  71 TYR CZ   1 1 
        5 15310 1 1  71 TYR H    H  11.273   4.831   8.218 1.00 . A A .  71 TYR H    1 1 
        5 15311 1 1  71 TYR HA   H   8.995   4.838   6.550 1.00 . A A .  71 TYR HA   1 1 
        5 15312 1 1  71 TYR HB2  H  11.469   3.197   6.025 1.00 . A A .  71 TYR HB2  1 1 
        5 15313 1 1  71 TYR HB3  H  10.368   3.897   4.846 1.00 . A A .  71 TYR HB3  1 1 
        5 15314 1 1  71 TYR HD1  H  10.185   6.702   5.761 1.00 . A A .  71 TYR HD1  1 1 
        5 15315 1 1  71 TYR HD2  H  13.533   4.085   5.563 1.00 . A A .  71 TYR HD2  1 1 
        5 15316 1 1  71 TYR HE1  H  11.687   8.642   5.548 1.00 . A A .  71 TYR HE1  1 1 
        5 15317 1 1  71 TYR HE2  H  15.043   6.014   5.359 1.00 . A A .  71 TYR HE2  1 1 
        5 15318 1 1  71 TYR HH   H  15.172   8.311   5.708 1.00 . A A .  71 TYR HH   1 1 
        5 15319 1 1  71 TYR N    N  10.306   4.679   8.141 1.00 . A A .  71 TYR N    1 1 
        5 15320 1 1  71 TYR O    O   8.073   2.474   6.571 1.00 . A A .  71 TYR O    1 1 
        5 15321 1 1  71 TYR OH   O  14.305   8.531   5.326 1.00 . A A .  71 TYR OH   1 1 
        5 15322 1 1  72 ASP C    C   7.996   0.685   8.976 1.00 . A A .  72 ASP C    1 1 
        5 15323 1 1  72 ASP CA   C   9.320   0.611   8.223 1.00 . A A .  72 ASP CA   1 1 
        5 15324 1 1  72 ASP CB   C  10.354  -0.162   9.049 1.00 . A A .  72 ASP CB   1 1 
        5 15325 1 1  72 ASP CG   C  10.231  -1.665   8.869 1.00 . A A .  72 ASP CG   1 1 
        5 15326 1 1  72 ASP H    H  10.640   2.269   8.323 1.00 . A A .  72 ASP H    1 1 
        5 15327 1 1  72 ASP HA   H   9.162   0.094   7.286 1.00 . A A .  72 ASP HA   1 1 
        5 15328 1 1  72 ASP HB2  H  11.347   0.137   8.743 1.00 . A A .  72 ASP HB2  1 1 
        5 15329 1 1  72 ASP HB3  H  10.219   0.072  10.097 1.00 . A A .  72 ASP HB3  1 1 
        5 15330 1 1  72 ASP N    N   9.802   1.959   7.918 1.00 . A A .  72 ASP N    1 1 
        5 15331 1 1  72 ASP O    O   7.077  -0.093   8.723 1.00 . A A .  72 ASP O    1 1 
        5 15332 1 1  72 ASP OD1  O   9.301  -2.268   9.442 1.00 . A A .  72 ASP OD1  1 1 
        5 15333 1 1  72 ASP OD2  O  11.072  -2.247   8.148 1.00 . A A .  72 ASP OD2  1 1 
        5 15334 1 1  73 SER C    C   5.537   2.306   9.777 1.00 . A A .  73 SER C    1 1 
        5 15335 1 1  73 SER CA   C   6.695   1.859  10.666 1.00 . A A .  73 SER CA   1 1 
        5 15336 1 1  73 SER CB   C   6.956   2.889  11.763 1.00 . A A .  73 SER CB   1 1 
        5 15337 1 1  73 SER H    H   8.667   2.255  10.009 1.00 . A A .  73 SER H    1 1 
        5 15338 1 1  73 SER HA   H   6.438   0.916  11.126 1.00 . A A .  73 SER HA   1 1 
        5 15339 1 1  73 SER HB2  H   7.122   3.857  11.313 1.00 . A A .  73 SER HB2  1 1 
        5 15340 1 1  73 SER HB3  H   6.101   2.938  12.418 1.00 . A A .  73 SER HB3  1 1 
        5 15341 1 1  73 SER HG   H   8.808   2.246  11.940 1.00 . A A .  73 SER HG   1 1 
        5 15342 1 1  73 SER N    N   7.899   1.656   9.874 1.00 . A A .  73 SER N    1 1 
        5 15343 1 1  73 SER O    O   4.370   2.073  10.093 1.00 . A A .  73 SER O    1 1 
        5 15344 1 1  73 SER OG   O   8.099   2.537  12.531 1.00 . A A .  73 SER OG   1 1 
        5 15345 1 1  74 ALA C    C   4.228   2.193   7.029 1.00 . A A .  74 ALA C    1 1 
        5 15346 1 1  74 ALA CA   C   4.858   3.394   7.719 1.00 . A A .  74 ALA CA   1 1 
        5 15347 1 1  74 ALA CB   C   5.461   4.347   6.700 1.00 . A A .  74 ALA CB   1 1 
        5 15348 1 1  74 ALA H    H   6.812   3.101   8.460 1.00 . A A .  74 ALA H    1 1 
        5 15349 1 1  74 ALA HA   H   4.097   3.921   8.273 1.00 . A A .  74 ALA HA   1 1 
        5 15350 1 1  74 ALA HB1  H   4.702   4.642   5.990 1.00 . A A .  74 ALA HB1  1 1 
        5 15351 1 1  74 ALA HB2  H   6.267   3.852   6.179 1.00 . A A .  74 ALA HB2  1 1 
        5 15352 1 1  74 ALA HB3  H   5.839   5.222   7.206 1.00 . A A .  74 ALA HB3  1 1 
        5 15353 1 1  74 ALA N    N   5.867   2.940   8.659 1.00 . A A .  74 ALA N    1 1 
        5 15354 1 1  74 ALA O    O   3.016   2.139   6.833 1.00 . A A .  74 ALA O    1 1 
        5 15355 1 1  75 LEU C    C   3.709  -0.803   6.980 1.00 . A A .  75 LEU C    1 1 
        5 15356 1 1  75 LEU CA   C   4.605  -0.003   6.043 1.00 . A A .  75 LEU CA   1 1 
        5 15357 1 1  75 LEU CB   C   5.800  -0.854   5.598 1.00 . A A .  75 LEU CB   1 1 
        5 15358 1 1  75 LEU CD1  C   4.627  -2.249   3.858 1.00 . A A .  75 LEU CD1  1 1 
        5 15359 1 1  75 LEU CD2  C   5.726  -0.093   3.199 1.00 . A A .  75 LEU CD2  1 1 
        5 15360 1 1  75 LEU CG   C   5.789  -1.302   4.129 1.00 . A A .  75 LEU CG   1 1 
        5 15361 1 1  75 LEU H    H   6.018   1.312   6.905 1.00 . A A .  75 LEU H    1 1 
        5 15362 1 1  75 LEU HA   H   4.034   0.282   5.175 1.00 . A A .  75 LEU HA   1 1 
        5 15363 1 1  75 LEU HB2  H   6.701  -0.283   5.770 1.00 . A A .  75 LEU HB2  1 1 
        5 15364 1 1  75 LEU HB3  H   5.835  -1.739   6.218 1.00 . A A .  75 LEU HB3  1 1 
        5 15365 1 1  75 LEU HD11 H   3.702  -1.692   3.844 1.00 . A A .  75 LEU HD11 1 1 
        5 15366 1 1  75 LEU HD12 H   4.584  -2.998   4.637 1.00 . A A .  75 LEU HD12 1 1 
        5 15367 1 1  75 LEU HD13 H   4.771  -2.731   2.902 1.00 . A A .  75 LEU HD13 1 1 
        5 15368 1 1  75 LEU HD21 H   4.826   0.471   3.398 1.00 . A A .  75 LEU HD21 1 1 
        5 15369 1 1  75 LEU HD22 H   5.722  -0.429   2.172 1.00 . A A .  75 LEU HD22 1 1 
        5 15370 1 1  75 LEU HD23 H   6.590   0.534   3.369 1.00 . A A .  75 LEU HD23 1 1 
        5 15371 1 1  75 LEU HG   H   6.707  -1.834   3.918 1.00 . A A .  75 LEU HG   1 1 
        5 15372 1 1  75 LEU N    N   5.063   1.212   6.700 1.00 . A A .  75 LEU N    1 1 
        5 15373 1 1  75 LEU O    O   2.737  -1.426   6.548 1.00 . A A .  75 LEU O    1 1 
        5 15374 1 1  76 SER C    C   1.813  -0.967   9.274 1.00 . A A .  76 SER C    1 1 
        5 15375 1 1  76 SER CA   C   3.250  -1.484   9.267 1.00 . A A .  76 SER CA   1 1 
        5 15376 1 1  76 SER CB   C   3.876  -1.313  10.652 1.00 . A A .  76 SER CB   1 1 
        5 15377 1 1  76 SER H    H   4.835  -0.276   8.551 1.00 . A A .  76 SER H    1 1 
        5 15378 1 1  76 SER HA   H   3.245  -2.532   9.007 1.00 . A A .  76 SER HA   1 1 
        5 15379 1 1  76 SER HB2  H   3.651  -0.327  11.029 1.00 . A A .  76 SER HB2  1 1 
        5 15380 1 1  76 SER HB3  H   3.464  -2.054  11.321 1.00 . A A .  76 SER HB3  1 1 
        5 15381 1 1  76 SER HG   H   5.513  -2.130   9.932 1.00 . A A .  76 SER HG   1 1 
        5 15382 1 1  76 SER N    N   4.037  -0.776   8.268 1.00 . A A .  76 SER N    1 1 
        5 15383 1 1  76 SER O    O   0.859  -1.739   9.394 1.00 . A A .  76 SER O    1 1 
        5 15384 1 1  76 SER OG   O   5.284  -1.471  10.604 1.00 . A A .  76 SER OG   1 1 
        5 15385 1 1  77 LYS C    C  -0.431   0.557   7.869 1.00 . A A .  77 LYS C    1 1 
        5 15386 1 1  77 LYS CA   C   0.366   0.994   9.090 1.00 . A A .  77 LYS CA   1 1 
        5 15387 1 1  77 LYS CB   C   0.525   2.518   9.085 1.00 . A A .  77 LYS CB   1 1 
        5 15388 1 1  77 LYS CD   C   1.230   4.584  10.315 1.00 . A A .  77 LYS CD   1 1 
        5 15389 1 1  77 LYS CE   C   1.584   5.165  11.672 1.00 . A A .  77 LYS CE   1 1 
        5 15390 1 1  77 LYS CG   C   1.118   3.069  10.370 1.00 . A A .  77 LYS CG   1 1 
        5 15391 1 1  77 LYS H    H   2.476   0.899   8.987 1.00 . A A .  77 LYS H    1 1 
        5 15392 1 1  77 LYS HA   H  -0.169   0.699   9.983 1.00 . A A .  77 LYS HA   1 1 
        5 15393 1 1  77 LYS HB2  H   1.175   2.798   8.268 1.00 . A A .  77 LYS HB2  1 1 
        5 15394 1 1  77 LYS HB3  H  -0.442   2.971   8.935 1.00 . A A .  77 LYS HB3  1 1 
        5 15395 1 1  77 LYS HD2  H   2.001   4.851   9.611 1.00 . A A .  77 LYS HD2  1 1 
        5 15396 1 1  77 LYS HD3  H   0.286   4.995   9.992 1.00 . A A .  77 LYS HD3  1 1 
        5 15397 1 1  77 LYS HE2  H   1.604   6.242  11.592 1.00 . A A .  77 LYS HE2  1 1 
        5 15398 1 1  77 LYS HE3  H   0.828   4.872  12.387 1.00 . A A .  77 LYS HE3  1 1 
        5 15399 1 1  77 LYS HG2  H   0.484   2.790  11.199 1.00 . A A .  77 LYS HG2  1 1 
        5 15400 1 1  77 LYS HG3  H   2.103   2.649  10.510 1.00 . A A .  77 LYS HG3  1 1 
        5 15401 1 1  77 LYS HZ1  H   3.664   5.042  11.521 1.00 . A A .  77 LYS HZ1  1 1 
        5 15402 1 1  77 LYS HZ2  H   2.935   3.652  12.154 1.00 . A A .  77 LYS HZ2  1 1 
        5 15403 1 1  77 LYS HZ3  H   3.087   5.035  13.113 1.00 . A A .  77 LYS HZ3  1 1 
        5 15404 1 1  77 LYS N    N   1.673   0.348   9.108 1.00 . A A .  77 LYS N    1 1 
        5 15405 1 1  77 LYS NZ   N   2.909   4.691  12.148 1.00 . A A .  77 LYS NZ   1 1 
        5 15406 1 1  77 LYS O    O  -1.651   0.404   7.932 1.00 . A A .  77 LYS O    1 1 
        5 15407 1 1  78 ILE C    C  -0.966  -1.471   5.677 1.00 . A A .  78 ILE C    1 1 
        5 15408 1 1  78 ILE CA   C  -0.366  -0.082   5.525 1.00 . A A .  78 ILE CA   1 1 
        5 15409 1 1  78 ILE CB   C   0.615  -0.103   4.335 1.00 . A A .  78 ILE CB   1 1 
        5 15410 1 1  78 ILE CD1  C   0.704   2.438   4.111 1.00 . A A .  78 ILE CD1  1 1 
        5 15411 1 1  78 ILE CG1  C   1.481   1.157   4.317 1.00 . A A .  78 ILE CG1  1 1 
        5 15412 1 1  78 ILE CG2  C  -0.148  -0.250   3.027 1.00 . A A .  78 ILE CG2  1 1 
        5 15413 1 1  78 ILE H    H   1.244   0.467   6.782 1.00 . A A .  78 ILE H    1 1 
        5 15414 1 1  78 ILE HA   H  -1.156   0.618   5.301 1.00 . A A .  78 ILE HA   1 1 
        5 15415 1 1  78 ILE HB   H   1.255  -0.966   4.445 1.00 . A A .  78 ILE HB   1 1 
        5 15416 1 1  78 ILE HD11 H   0.226   2.414   3.142 1.00 . A A .  78 ILE HD11 1 1 
        5 15417 1 1  78 ILE HD12 H   1.380   3.279   4.158 1.00 . A A .  78 ILE HD12 1 1 
        5 15418 1 1  78 ILE HD13 H  -0.046   2.532   4.882 1.00 . A A .  78 ILE HD13 1 1 
        5 15419 1 1  78 ILE HG12 H   2.002   1.235   5.260 1.00 . A A .  78 ILE HG12 1 1 
        5 15420 1 1  78 ILE HG13 H   2.203   1.072   3.519 1.00 . A A .  78 ILE HG13 1 1 
        5 15421 1 1  78 ILE HG21 H  -0.589  -1.235   2.973 1.00 . A A .  78 ILE HG21 1 1 
        5 15422 1 1  78 ILE HG22 H   0.532  -0.111   2.198 1.00 . A A .  78 ILE HG22 1 1 
        5 15423 1 1  78 ILE HG23 H  -0.929   0.497   2.979 1.00 . A A .  78 ILE HG23 1 1 
        5 15424 1 1  78 ILE N    N   0.273   0.340   6.763 1.00 . A A .  78 ILE N    1 1 
        5 15425 1 1  78 ILE O    O  -2.117  -1.698   5.317 1.00 . A A .  78 ILE O    1 1 
        5 15426 1 1  79 GLU C    C  -1.903  -3.792   7.274 1.00 . A A .  79 GLU C    1 1 
        5 15427 1 1  79 GLU CA   C  -0.632  -3.764   6.430 1.00 . A A .  79 GLU CA   1 1 
        5 15428 1 1  79 GLU CB   C   0.463  -4.595   7.099 1.00 . A A .  79 GLU CB   1 1 
        5 15429 1 1  79 GLU CD   C   1.237  -6.905   7.785 1.00 . A A .  79 GLU CD   1 1 
        5 15430 1 1  79 GLU CG   C   0.124  -6.075   7.180 1.00 . A A .  79 GLU CG   1 1 
        5 15431 1 1  79 GLU H    H   0.735  -2.149   6.487 1.00 . A A .  79 GLU H    1 1 
        5 15432 1 1  79 GLU HA   H  -0.851  -4.191   5.463 1.00 . A A .  79 GLU HA   1 1 
        5 15433 1 1  79 GLU HB2  H   1.377  -4.486   6.534 1.00 . A A .  79 GLU HB2  1 1 
        5 15434 1 1  79 GLU HB3  H   0.621  -4.225   8.102 1.00 . A A .  79 GLU HB3  1 1 
        5 15435 1 1  79 GLU HG2  H  -0.765  -6.197   7.783 1.00 . A A .  79 GLU HG2  1 1 
        5 15436 1 1  79 GLU HG3  H  -0.072  -6.438   6.181 1.00 . A A .  79 GLU HG3  1 1 
        5 15437 1 1  79 GLU N    N  -0.178  -2.394   6.223 1.00 . A A .  79 GLU N    1 1 
        5 15438 1 1  79 GLU O    O  -2.857  -4.506   6.962 1.00 . A A .  79 GLU O    1 1 
        5 15439 1 1  79 GLU OE1  O   2.151  -7.313   7.042 1.00 . A A .  79 GLU OE1  1 1 
        5 15440 1 1  79 GLU OE2  O   1.196  -7.172   9.007 1.00 . A A .  79 GLU OE2  1 1 
        5 15441 1 1  80 LYS C    C  -4.312  -2.445   8.462 1.00 . A A .  80 LYS C    1 1 
        5 15442 1 1  80 LYS CA   C  -3.074  -2.907   9.221 1.00 . A A .  80 LYS CA   1 1 
        5 15443 1 1  80 LYS CB   C  -2.787  -1.967  10.394 1.00 . A A .  80 LYS CB   1 1 
        5 15444 1 1  80 LYS CD   C  -1.450  -1.522  12.472 1.00 . A A .  80 LYS CD   1 1 
        5 15445 1 1  80 LYS CE   C  -2.109  -1.974  13.768 1.00 . A A .  80 LYS CE   1 1 
        5 15446 1 1  80 LYS CG   C  -1.721  -2.494  11.339 1.00 . A A .  80 LYS CG   1 1 
        5 15447 1 1  80 LYS H    H  -1.130  -2.429   8.520 1.00 . A A .  80 LYS H    1 1 
        5 15448 1 1  80 LYS HA   H  -3.260  -3.898   9.605 1.00 . A A .  80 LYS HA   1 1 
        5 15449 1 1  80 LYS HB2  H  -2.453  -1.017  10.006 1.00 . A A .  80 LYS HB2  1 1 
        5 15450 1 1  80 LYS HB3  H  -3.697  -1.819  10.957 1.00 . A A .  80 LYS HB3  1 1 
        5 15451 1 1  80 LYS HD2  H  -0.385  -1.457  12.628 1.00 . A A .  80 LYS HD2  1 1 
        5 15452 1 1  80 LYS HD3  H  -1.837  -0.554  12.199 1.00 . A A .  80 LYS HD3  1 1 
        5 15453 1 1  80 LYS HE2  H  -1.964  -1.207  14.518 1.00 . A A .  80 LYS HE2  1 1 
        5 15454 1 1  80 LYS HE3  H  -3.167  -2.107  13.593 1.00 . A A .  80 LYS HE3  1 1 
        5 15455 1 1  80 LYS HG2  H  -2.055  -3.435  11.756 1.00 . A A .  80 LYS HG2  1 1 
        5 15456 1 1  80 LYS HG3  H  -0.809  -2.651  10.783 1.00 . A A .  80 LYS HG3  1 1 
        5 15457 1 1  80 LYS HZ1  H  -1.334  -3.186  15.286 1.00 . A A .  80 LYS HZ1  1 1 
        5 15458 1 1  80 LYS HZ2  H  -0.651  -3.468  13.766 1.00 . A A .  80 LYS HZ2  1 1 
        5 15459 1 1  80 LYS HZ3  H  -2.205  -4.037  14.113 1.00 . A A .  80 LYS HZ3  1 1 
        5 15460 1 1  80 LYS N    N  -1.919  -2.985   8.331 1.00 . A A .  80 LYS N    1 1 
        5 15461 1 1  80 LYS NZ   N  -1.536  -3.254  14.267 1.00 . A A .  80 LYS NZ   1 1 
        5 15462 1 1  80 LYS O    O  -5.412  -2.953   8.686 1.00 . A A .  80 LYS O    1 1 
        5 15463 1 1  81 LEU C    C  -5.766  -2.072   5.829 1.00 . A A .  81 LEU C    1 1 
        5 15464 1 1  81 LEU CA   C  -5.218  -0.977   6.745 1.00 . A A .  81 LEU CA   1 1 
        5 15465 1 1  81 LEU CB   C  -4.744   0.227   5.920 1.00 . A A .  81 LEU CB   1 1 
        5 15466 1 1  81 LEU CD1  C  -7.013   1.156   5.338 1.00 . A A .  81 LEU CD1  1 1 
        5 15467 1 1  81 LEU CD2  C  -5.823   1.973   7.378 1.00 . A A .  81 LEU CD2  1 1 
        5 15468 1 1  81 LEU CG   C  -5.657   1.462   5.955 1.00 . A A .  81 LEU CG   1 1 
        5 15469 1 1  81 LEU H    H  -3.213  -1.149   7.405 1.00 . A A .  81 LEU H    1 1 
        5 15470 1 1  81 LEU HA   H  -6.002  -0.662   7.419 1.00 . A A .  81 LEU HA   1 1 
        5 15471 1 1  81 LEU HB2  H  -3.768   0.518   6.277 1.00 . A A .  81 LEU HB2  1 1 
        5 15472 1 1  81 LEU HB3  H  -4.650  -0.088   4.891 1.00 . A A .  81 LEU HB3  1 1 
        5 15473 1 1  81 LEU HD11 H  -6.880   0.878   4.304 1.00 . A A .  81 LEU HD11 1 1 
        5 15474 1 1  81 LEU HD12 H  -7.644   2.031   5.399 1.00 . A A .  81 LEU HD12 1 1 
        5 15475 1 1  81 LEU HD13 H  -7.477   0.338   5.876 1.00 . A A .  81 LEU HD13 1 1 
        5 15476 1 1  81 LEU HD21 H  -4.853   2.202   7.794 1.00 . A A .  81 LEU HD21 1 1 
        5 15477 1 1  81 LEU HD22 H  -6.302   1.216   7.980 1.00 . A A .  81 LEU HD22 1 1 
        5 15478 1 1  81 LEU HD23 H  -6.430   2.867   7.371 1.00 . A A .  81 LEU HD23 1 1 
        5 15479 1 1  81 LEU HG   H  -5.203   2.249   5.372 1.00 . A A .  81 LEU HG   1 1 
        5 15480 1 1  81 LEU N    N  -4.121  -1.501   7.548 1.00 . A A .  81 LEU N    1 1 
        5 15481 1 1  81 LEU O    O  -6.978  -2.200   5.654 1.00 . A A .  81 LEU O    1 1 
        5 15482 1 1  82 ILE C    C  -6.101  -4.978   5.143 1.00 . A A .  82 ILE C    1 1 
        5 15483 1 1  82 ILE CA   C  -5.245  -3.966   4.382 1.00 . A A .  82 ILE CA   1 1 
        5 15484 1 1  82 ILE CB   C  -4.007  -4.676   3.781 1.00 . A A .  82 ILE CB   1 1 
        5 15485 1 1  82 ILE CD1  C  -1.843  -4.247   2.473 1.00 . A A .  82 ILE CD1  1 1 
        5 15486 1 1  82 ILE CG1  C  -3.077  -3.648   3.123 1.00 . A A .  82 ILE CG1  1 1 
        5 15487 1 1  82 ILE CG2  C  -4.440  -5.734   2.771 1.00 . A A .  82 ILE CG2  1 1 
        5 15488 1 1  82 ILE H    H  -3.908  -2.718   5.453 1.00 . A A .  82 ILE H    1 1 
        5 15489 1 1  82 ILE HA   H  -5.829  -3.550   3.572 1.00 . A A .  82 ILE HA   1 1 
        5 15490 1 1  82 ILE HB   H  -3.481  -5.168   4.583 1.00 . A A .  82 ILE HB   1 1 
        5 15491 1 1  82 ILE HD11 H  -1.218  -3.453   2.097 1.00 . A A .  82 ILE HD11 1 1 
        5 15492 1 1  82 ILE HD12 H  -2.140  -4.892   1.659 1.00 . A A .  82 ILE HD12 1 1 
        5 15493 1 1  82 ILE HD13 H  -1.293  -4.819   3.205 1.00 . A A .  82 ILE HD13 1 1 
        5 15494 1 1  82 ILE HG12 H  -3.622  -3.120   2.360 1.00 . A A .  82 ILE HG12 1 1 
        5 15495 1 1  82 ILE HG13 H  -2.746  -2.944   3.872 1.00 . A A .  82 ILE HG13 1 1 
        5 15496 1 1  82 ILE HG21 H  -4.997  -6.510   3.276 1.00 . A A .  82 ILE HG21 1 1 
        5 15497 1 1  82 ILE HG22 H  -3.567  -6.165   2.307 1.00 . A A .  82 ILE HG22 1 1 
        5 15498 1 1  82 ILE HG23 H  -5.059  -5.278   2.011 1.00 . A A .  82 ILE HG23 1 1 
        5 15499 1 1  82 ILE N    N  -4.862  -2.872   5.267 1.00 . A A .  82 ILE N    1 1 
        5 15500 1 1  82 ILE O    O  -7.135  -5.433   4.649 1.00 . A A .  82 ILE O    1 1 
        5 15501 1 1  83 GLU C    C  -7.750  -5.652   7.611 1.00 . A A .  83 GLU C    1 1 
        5 15502 1 1  83 GLU CA   C  -6.395  -6.239   7.215 1.00 . A A .  83 GLU CA   1 1 
        5 15503 1 1  83 GLU CB   C  -5.563  -6.578   8.458 1.00 . A A .  83 GLU CB   1 1 
        5 15504 1 1  83 GLU CD   C  -5.150  -8.404  10.146 1.00 . A A .  83 GLU CD   1 1 
        5 15505 1 1  83 GLU CG   C  -6.189  -7.636   9.354 1.00 . A A .  83 GLU CG   1 1 
        5 15506 1 1  83 GLU H    H  -4.831  -4.908   6.689 1.00 . A A .  83 GLU H    1 1 
        5 15507 1 1  83 GLU HA   H  -6.561  -7.142   6.646 1.00 . A A .  83 GLU HA   1 1 
        5 15508 1 1  83 GLU HB2  H  -4.595  -6.937   8.141 1.00 . A A .  83 GLU HB2  1 1 
        5 15509 1 1  83 GLU HB3  H  -5.430  -5.679   9.041 1.00 . A A .  83 GLU HB3  1 1 
        5 15510 1 1  83 GLU HG2  H  -6.861  -7.150  10.047 1.00 . A A .  83 GLU HG2  1 1 
        5 15511 1 1  83 GLU HG3  H  -6.745  -8.330   8.741 1.00 . A A .  83 GLU HG3  1 1 
        5 15512 1 1  83 GLU N    N  -5.669  -5.302   6.360 1.00 . A A .  83 GLU N    1 1 
        5 15513 1 1  83 GLU O    O  -8.721  -6.380   7.827 1.00 . A A .  83 GLU O    1 1 
        5 15514 1 1  83 GLU OE1  O  -4.610  -9.399   9.614 1.00 . A A .  83 GLU OE1  1 1 
        5 15515 1 1  83 GLU OE2  O  -4.862  -8.010  11.301 1.00 . A A .  83 GLU OE2  1 1 
        5 15516 1 1  84 THR C    C -10.047  -3.756   6.893 1.00 . A A .  84 THR C    1 1 
        5 15517 1 1  84 THR CA   C  -9.032  -3.621   8.027 1.00 . A A .  84 THR CA   1 1 
        5 15518 1 1  84 THR CB   C  -8.756  -2.129   8.313 1.00 . A A .  84 THR CB   1 1 
        5 15519 1 1  84 THR CG2  C -10.024  -1.407   8.736 1.00 . A A .  84 THR CG2  1 1 
        5 15520 1 1  84 THR H    H  -6.992  -3.809   7.498 1.00 . A A .  84 THR H    1 1 
        5 15521 1 1  84 THR HA   H  -9.443  -4.070   8.919 1.00 . A A .  84 THR HA   1 1 
        5 15522 1 1  84 THR HB   H  -8.380  -1.668   7.410 1.00 . A A .  84 THR HB   1 1 
        5 15523 1 1  84 THR HG1  H  -6.899  -2.234   8.996 1.00 . A A .  84 THR HG1  1 1 
        5 15524 1 1  84 THR HG21 H -10.786  -1.545   7.984 1.00 . A A .  84 THR HG21 1 1 
        5 15525 1 1  84 THR HG22 H  -9.820  -0.354   8.850 1.00 . A A .  84 THR HG22 1 1 
        5 15526 1 1  84 THR HG23 H -10.371  -1.809   9.677 1.00 . A A .  84 THR HG23 1 1 
        5 15527 1 1  84 THR N    N  -7.804  -4.326   7.684 1.00 . A A .  84 THR N    1 1 
        5 15528 1 1  84 THR O    O -11.256  -3.801   7.123 1.00 . A A .  84 THR O    1 1 
        5 15529 1 1  84 THR OG1  O  -7.771  -2.005   9.349 1.00 . A A .  84 THR OG1  1 1 
        5 15530 1 1  85 LEU C    C -10.815  -5.447   4.342 1.00 . A A .  85 LEU C    1 1 
        5 15531 1 1  85 LEU CA   C -10.396  -3.991   4.504 1.00 . A A .  85 LEU CA   1 1 
        5 15532 1 1  85 LEU CB   C  -9.666  -3.510   3.244 1.00 . A A .  85 LEU CB   1 1 
        5 15533 1 1  85 LEU CD1  C  -8.383  -1.733   2.033 1.00 . A A .  85 LEU CD1  1 1 
        5 15534 1 1  85 LEU CD2  C -10.517  -1.146   3.215 1.00 . A A .  85 LEU CD2  1 1 
        5 15535 1 1  85 LEU CG   C  -9.274  -2.030   3.232 1.00 . A A .  85 LEU CG   1 1 
        5 15536 1 1  85 LEU H    H  -8.564  -3.806   5.553 1.00 . A A .  85 LEU H    1 1 
        5 15537 1 1  85 LEU HA   H -11.279  -3.387   4.656 1.00 . A A .  85 LEU HA   1 1 
        5 15538 1 1  85 LEU HB2  H  -8.766  -4.100   3.127 1.00 . A A .  85 LEU HB2  1 1 
        5 15539 1 1  85 LEU HB3  H -10.306  -3.694   2.394 1.00 . A A .  85 LEU HB3  1 1 
        5 15540 1 1  85 LEU HD11 H  -7.436  -2.237   2.156 1.00 . A A .  85 LEU HD11 1 1 
        5 15541 1 1  85 LEU HD12 H  -8.218  -0.667   1.957 1.00 . A A .  85 LEU HD12 1 1 
        5 15542 1 1  85 LEU HD13 H  -8.861  -2.090   1.133 1.00 . A A .  85 LEU HD13 1 1 
        5 15543 1 1  85 LEU HD21 H -11.157  -1.440   2.397 1.00 . A A .  85 LEU HD21 1 1 
        5 15544 1 1  85 LEU HD22 H -10.223  -0.113   3.089 1.00 . A A .  85 LEU HD22 1 1 
        5 15545 1 1  85 LEU HD23 H -11.051  -1.257   4.147 1.00 . A A .  85 LEU HD23 1 1 
        5 15546 1 1  85 LEU HG   H  -8.712  -1.803   4.129 1.00 . A A .  85 LEU HG   1 1 
        5 15547 1 1  85 LEU N    N  -9.542  -3.842   5.671 1.00 . A A .  85 LEU N    1 1 
        5 15548 1 1  85 LEU O    O -11.991  -5.753   4.141 1.00 . A A .  85 LEU O    1 1 
        5 15549 1 1  86 SER C    C  -9.289  -8.559   5.318 1.00 . A A .  86 SER C    1 1 
        5 15550 1 1  86 SER CA   C -10.112  -7.771   4.299 1.00 . A A .  86 SER CA   1 1 
        5 15551 1 1  86 SER CB   C  -9.771  -8.235   2.878 1.00 . A A .  86 SER CB   1 1 
        5 15552 1 1  86 SER H    H  -8.929  -6.047   4.608 1.00 . A A .  86 SER H    1 1 
        5 15553 1 1  86 SER HA   H -11.163  -7.937   4.485 1.00 . A A .  86 SER HA   1 1 
        5 15554 1 1  86 SER HB2  H  -8.699  -8.255   2.760 1.00 . A A .  86 SER HB2  1 1 
        5 15555 1 1  86 SER HB3  H -10.169  -9.228   2.719 1.00 . A A .  86 SER HB3  1 1 
        5 15556 1 1  86 SER HG   H -10.601  -6.549   2.327 1.00 . A A .  86 SER HG   1 1 
        5 15557 1 1  86 SER N    N  -9.850  -6.346   4.435 1.00 . A A .  86 SER N    1 1 
        5 15558 1 1  86 SER O    O  -8.062  -8.486   5.314 1.00 . A A .  86 SER O    1 1 
        5 15559 1 1  86 SER OG   O -10.321  -7.364   1.902 1.00 . A A .  86 SER OG   1 1 
        5 15560 1 1  87 PRO C    C  -8.448 -11.245   6.629 1.00 . A A .  87 PRO C    1 1 
        5 15561 1 1  87 PRO CA   C  -9.273 -10.118   7.240 1.00 . A A .  87 PRO CA   1 1 
        5 15562 1 1  87 PRO CB   C -10.420 -10.690   8.081 1.00 . A A .  87 PRO CB   1 1 
        5 15563 1 1  87 PRO CD   C -11.416  -9.406   6.322 1.00 . A A .  87 PRO CD   1 1 
        5 15564 1 1  87 PRO CG   C -11.614  -9.864   7.737 1.00 . A A .  87 PRO CG   1 1 
        5 15565 1 1  87 PRO HA   H  -8.635  -9.509   7.861 1.00 . A A .  87 PRO HA   1 1 
        5 15566 1 1  87 PRO HB2  H -10.572 -11.728   7.828 1.00 . A A .  87 PRO HB2  1 1 
        5 15567 1 1  87 PRO HB3  H -10.173 -10.604   9.128 1.00 . A A .  87 PRO HB3  1 1 
        5 15568 1 1  87 PRO HD2  H -11.812 -10.131   5.624 1.00 . A A .  87 PRO HD2  1 1 
        5 15569 1 1  87 PRO HD3  H -11.876  -8.442   6.172 1.00 . A A .  87 PRO HD3  1 1 
        5 15570 1 1  87 PRO HG2  H -12.506 -10.464   7.816 1.00 . A A .  87 PRO HG2  1 1 
        5 15571 1 1  87 PRO HG3  H -11.672  -9.013   8.401 1.00 . A A .  87 PRO HG3  1 1 
        5 15572 1 1  87 PRO N    N  -9.952  -9.308   6.215 1.00 . A A .  87 PRO N    1 1 
        5 15573 1 1  87 PRO O    O  -7.538 -11.777   7.266 1.00 . A A .  87 PRO O    1 1 
        5 15574 1 1  88 ALA C    C  -8.154 -14.013   5.336 1.00 . A A .  88 ALA C    1 1 
        5 15575 1 1  88 ALA CA   C  -8.107 -12.649   4.641 1.00 . A A .  88 ALA CA   1 1 
        5 15576 1 1  88 ALA CB   C  -6.666 -12.241   4.347 1.00 . A A .  88 ALA CB   1 1 
        5 15577 1 1  88 ALA H    H  -9.548 -11.140   4.980 1.00 . A A .  88 ALA H    1 1 
        5 15578 1 1  88 ALA HA   H  -8.619 -12.740   3.692 1.00 . A A .  88 ALA HA   1 1 
        5 15579 1 1  88 ALA HB1  H  -6.099 -13.113   4.057 1.00 . A A .  88 ALA HB1  1 1 
        5 15580 1 1  88 ALA HB2  H  -6.228 -11.802   5.230 1.00 . A A .  88 ALA HB2  1 1 
        5 15581 1 1  88 ALA HB3  H  -6.652 -11.520   3.542 1.00 . A A .  88 ALA HB3  1 1 
        5 15582 1 1  88 ALA N    N  -8.795 -11.603   5.398 1.00 . A A .  88 ALA N    1 1 
        5 15583 1 1  88 ALA O    O  -9.117 -14.760   5.173 1.00 . A A .  88 ALA O    1 1 
        5 15584 1 1  89 ARG C    C  -7.299 -15.508   8.289 1.00 . A A .  89 ARG C    1 1 
        5 15585 1 1  89 ARG CA   C  -7.052 -15.626   6.790 1.00 . A A .  89 ARG CA   1 1 
        5 15586 1 1  89 ARG CB   C  -5.682 -16.265   6.562 1.00 . A A .  89 ARG CB   1 1 
        5 15587 1 1  89 ARG CD   C  -3.922 -16.973   4.923 1.00 . A A .  89 ARG CD   1 1 
        5 15588 1 1  89 ARG CG   C  -5.390 -16.620   5.114 1.00 . A A .  89 ARG CG   1 1 
        5 15589 1 1  89 ARG CZ   C  -2.423 -17.541   3.047 1.00 . A A .  89 ARG CZ   1 1 
        5 15590 1 1  89 ARG H    H  -6.402 -13.675   6.255 1.00 . A A .  89 ARG H    1 1 
        5 15591 1 1  89 ARG HA   H  -7.811 -16.263   6.358 1.00 . A A .  89 ARG HA   1 1 
        5 15592 1 1  89 ARG HB2  H  -4.921 -15.577   6.897 1.00 . A A .  89 ARG HB2  1 1 
        5 15593 1 1  89 ARG HB3  H  -5.623 -17.167   7.151 1.00 . A A .  89 ARG HB3  1 1 
        5 15594 1 1  89 ARG HD2  H  -3.329 -16.088   5.096 1.00 . A A .  89 ARG HD2  1 1 
        5 15595 1 1  89 ARG HD3  H  -3.650 -17.734   5.640 1.00 . A A .  89 ARG HD3  1 1 
        5 15596 1 1  89 ARG HE   H  -4.415 -17.785   3.046 1.00 . A A .  89 ARG HE   1 1 
        5 15597 1 1  89 ARG HG2  H  -5.996 -17.470   4.828 1.00 . A A .  89 ARG HG2  1 1 
        5 15598 1 1  89 ARG HG3  H  -5.632 -15.774   4.489 1.00 . A A .  89 ARG HG3  1 1 
        5 15599 1 1  89 ARG HH11 H  -1.500 -16.713   4.649 1.00 . A A .  89 ARG HH11 1 1 
        5 15600 1 1  89 ARG HH12 H  -0.452 -17.147   3.337 1.00 . A A .  89 ARG HH12 1 1 
        5 15601 1 1  89 ARG HH21 H  -3.050 -18.364   1.305 1.00 . A A .  89 ARG HH21 1 1 
        5 15602 1 1  89 ARG HH22 H  -1.342 -18.097   1.425 1.00 . A A .  89 ARG HH22 1 1 
        5 15603 1 1  89 ARG N    N  -7.124 -14.330   6.117 1.00 . A A .  89 ARG N    1 1 
        5 15604 1 1  89 ARG NE   N  -3.645 -17.472   3.577 1.00 . A A .  89 ARG NE   1 1 
        5 15605 1 1  89 ARG NH1  N  -1.375 -17.098   3.732 1.00 . A A .  89 ARG NH1  1 1 
        5 15606 1 1  89 ARG NH2  N  -2.258 -18.039   1.828 1.00 . A A .  89 ARG NH2  1 1 
        5 15607 1 1  89 ARG O    O  -7.326 -16.520   8.995 1.00 . A A .  89 ARG O    1 1 
        5 15608 1 1  90 SER C    C  -8.909 -14.831  10.714 1.00 . A A .  90 SER C    1 1 
        5 15609 1 1  90 SER CA   C  -7.716 -14.037  10.186 1.00 . A A .  90 SER CA   1 1 
        5 15610 1 1  90 SER CB   C  -7.928 -12.544  10.431 1.00 . A A .  90 SER CB   1 1 
        5 15611 1 1  90 SER H    H  -7.481 -13.528   8.144 1.00 . A A .  90 SER H    1 1 
        5 15612 1 1  90 SER HA   H  -6.828 -14.354  10.719 1.00 . A A .  90 SER HA   1 1 
        5 15613 1 1  90 SER HB2  H  -8.815 -12.220   9.908 1.00 . A A .  90 SER HB2  1 1 
        5 15614 1 1  90 SER HB3  H  -8.047 -12.369  11.488 1.00 . A A .  90 SER HB3  1 1 
        5 15615 1 1  90 SER HG   H  -6.968 -11.537   9.043 1.00 . A A .  90 SER HG   1 1 
        5 15616 1 1  90 SER N    N  -7.489 -14.286   8.765 1.00 . A A .  90 SER N    1 1 
        5 15617 1 1  90 SER O    O -10.042 -14.646  10.266 1.00 . A A .  90 SER O    1 1 
        5 15618 1 1  90 SER OG   O  -6.819 -11.795   9.961 1.00 . A A .  90 SER OG   1 1 
        5 15619 1 1  91 LYS C    C  -9.816 -16.172  13.741 1.00 . A A .  91 LYS C    1 1 
        5 15620 1 1  91 LYS CA   C  -9.656 -16.556  12.274 1.00 . A A .  91 LYS CA   1 1 
        5 15621 1 1  91 LYS CB   C  -9.261 -18.038  12.145 1.00 . A A .  91 LYS CB   1 1 
        5 15622 1 1  91 LYS CD   C -10.826 -19.302  13.672 1.00 . A A .  91 LYS CD   1 1 
        5 15623 1 1  91 LYS CE   C -12.070 -20.168  13.741 1.00 . A A .  91 LYS CE   1 1 
        5 15624 1 1  91 LYS CG   C -10.422 -19.023  12.233 1.00 . A A .  91 LYS CG   1 1 
        5 15625 1 1  91 LYS H    H  -7.705 -15.813  11.965 1.00 . A A .  91 LYS H    1 1 
        5 15626 1 1  91 LYS HA   H -10.588 -16.383  11.756 1.00 . A A .  91 LYS HA   1 1 
        5 15627 1 1  91 LYS HB2  H  -8.775 -18.184  11.192 1.00 . A A .  91 LYS HB2  1 1 
        5 15628 1 1  91 LYS HB3  H  -8.559 -18.276  12.930 1.00 . A A .  91 LYS HB3  1 1 
        5 15629 1 1  91 LYS HD2  H -10.015 -19.812  14.173 1.00 . A A .  91 LYS HD2  1 1 
        5 15630 1 1  91 LYS HD3  H -11.025 -18.363  14.170 1.00 . A A .  91 LYS HD3  1 1 
        5 15631 1 1  91 LYS HE2  H -12.817 -19.756  13.079 1.00 . A A .  91 LYS HE2  1 1 
        5 15632 1 1  91 LYS HE3  H -11.815 -21.167  13.417 1.00 . A A .  91 LYS HE3  1 1 
        5 15633 1 1  91 LYS HG2  H -11.269 -18.616  11.708 1.00 . A A .  91 LYS HG2  1 1 
        5 15634 1 1  91 LYS HG3  H -10.126 -19.954  11.769 1.00 . A A .  91 LYS HG3  1 1 
        5 15635 1 1  91 LYS HZ1  H -12.709 -19.272  15.515 1.00 . A A .  91 LYS HZ1  1 1 
        5 15636 1 1  91 LYS HZ2  H -12.006 -20.798  15.733 1.00 . A A .  91 LYS HZ2  1 1 
        5 15637 1 1  91 LYS HZ3  H -13.567 -20.670  15.103 1.00 . A A .  91 LYS HZ3  1 1 
        5 15638 1 1  91 LYS N    N  -8.632 -15.720  11.662 1.00 . A A .  91 LYS N    1 1 
        5 15639 1 1  91 LYS NZ   N -12.627 -20.233  15.118 1.00 . A A .  91 LYS NZ   1 1 
        5 15640 1 1  91 LYS O    O  -8.828 -16.057  14.469 1.00 . A A .  91 LYS O    1 1 
        5 15641 1 1  92 SER C    C -11.270 -16.812  16.451 1.00 . A A .  92 SER C    1 1 
        5 15642 1 1  92 SER CA   C -11.321 -15.586  15.544 1.00 . A A .  92 SER CA   1 1 
        5 15643 1 1  92 SER CB   C -12.689 -14.907  15.634 1.00 . A A .  92 SER CB   1 1 
        5 15644 1 1  92 SER H    H -11.801 -16.061  13.544 1.00 . A A .  92 SER H    1 1 
        5 15645 1 1  92 SER HA   H -10.558 -14.888  15.858 1.00 . A A .  92 SER HA   1 1 
        5 15646 1 1  92 SER HB2  H -13.194 -15.234  16.531 1.00 . A A .  92 SER HB2  1 1 
        5 15647 1 1  92 SER HB3  H -12.555 -13.836  15.666 1.00 . A A .  92 SER HB3  1 1 
        5 15648 1 1  92 SER HG   H -13.767 -14.429  14.066 1.00 . A A .  92 SER HG   1 1 
        5 15649 1 1  92 SER N    N -11.049 -15.960  14.169 1.00 . A A .  92 SER N    1 1 
        5 15650 1 1  92 SER O    O -12.014 -17.776  16.254 1.00 . A A .  92 SER O    1 1 
        5 15651 1 1  92 SER OG   O -13.490 -15.239  14.510 1.00 . A A .  92 SER OG   1 1 
        5 15652 1 1  93 GLN C    C -11.101 -17.647  19.590 1.00 . A A .  93 GLN C    1 1 
        5 15653 1 1  93 GLN CA   C -10.230 -17.887  18.365 1.00 . A A .  93 GLN CA   1 1 
        5 15654 1 1  93 GLN CB   C  -8.764 -18.063  18.776 1.00 . A A .  93 GLN CB   1 1 
        5 15655 1 1  93 GLN CD   C  -9.166 -20.567  18.756 1.00 . A A .  93 GLN CD   1 1 
        5 15656 1 1  93 GLN CG   C  -8.476 -19.404  19.450 1.00 . A A .  93 GLN CG   1 1 
        5 15657 1 1  93 GLN H    H  -9.808 -15.986  17.535 1.00 . A A .  93 GLN H    1 1 
        5 15658 1 1  93 GLN HA   H -10.568 -18.786  17.871 1.00 . A A .  93 GLN HA   1 1 
        5 15659 1 1  93 GLN HB2  H  -8.147 -17.988  17.896 1.00 . A A .  93 GLN HB2  1 1 
        5 15660 1 1  93 GLN HB3  H  -8.492 -17.273  19.464 1.00 . A A .  93 GLN HB3  1 1 
        5 15661 1 1  93 GLN HE21 H  -7.648 -20.744  17.478 1.00 . A A .  93 GLN HE21 1 1 
        5 15662 1 1  93 GLN HE22 H  -8.950 -21.870  17.271 1.00 . A A .  93 GLN HE22 1 1 
        5 15663 1 1  93 GLN HG2  H  -7.412 -19.578  19.434 1.00 . A A .  93 GLN HG2  1 1 
        5 15664 1 1  93 GLN HG3  H  -8.818 -19.360  20.474 1.00 . A A .  93 GLN HG3  1 1 
        5 15665 1 1  93 GLN N    N -10.376 -16.781  17.430 1.00 . A A .  93 GLN N    1 1 
        5 15666 1 1  93 GLN NE2  N  -8.525 -21.114  17.733 1.00 . A A .  93 GLN NE2  1 1 
        5 15667 1 1  93 GLN O    O -10.682 -17.005  20.551 1.00 . A A .  93 GLN O    1 1 
        5 15668 1 1  93 GLN OE1  O -10.270 -20.964  19.133 1.00 . A A .  93 GLN OE1  1 1 
        5 15669 1 1  94 SER C    C -13.111 -19.095  21.650 1.00 . A A .  94 SER C    1 1 
        5 15670 1 1  94 SER CA   C -13.266 -17.984  20.622 1.00 . A A .  94 SER CA   1 1 
        5 15671 1 1  94 SER CB   C -14.690 -17.966  20.077 1.00 . A A .  94 SER CB   1 1 
        5 15672 1 1  94 SER H    H -12.602 -18.641  18.732 1.00 . A A .  94 SER H    1 1 
        5 15673 1 1  94 SER HA   H -13.060 -17.039  21.099 1.00 . A A .  94 SER HA   1 1 
        5 15674 1 1  94 SER HB2  H -14.959 -18.956  19.747 1.00 . A A .  94 SER HB2  1 1 
        5 15675 1 1  94 SER HB3  H -15.367 -17.648  20.854 1.00 . A A .  94 SER HB3  1 1 
        5 15676 1 1  94 SER HG   H -14.053 -16.457  18.997 1.00 . A A .  94 SER HG   1 1 
        5 15677 1 1  94 SER N    N -12.324 -18.145  19.531 1.00 . A A .  94 SER N    1 1 
        5 15678 1 1  94 SER O    O -13.266 -20.274  21.336 1.00 . A A .  94 SER O    1 1 
        5 15679 1 1  94 SER OG   O -14.797 -17.074  18.980 1.00 . A A .  94 SER OG   1 1 
        5 15680 1 1  95 THR C    C -12.878 -18.924  25.282 1.00 . A A .  95 THR C    1 1 
        5 15681 1 1  95 THR CA   C -12.617 -19.639  23.960 1.00 . A A .  95 THR CA   1 1 
        5 15682 1 1  95 THR CB   C -11.202 -20.276  23.955 1.00 . A A .  95 THR CB   1 1 
        5 15683 1 1  95 THR CG2  C -10.136 -19.289  24.413 1.00 . A A .  95 THR CG2  1 1 
        5 15684 1 1  95 THR H    H -12.653 -17.751  23.045 1.00 . A A .  95 THR H    1 1 
        5 15685 1 1  95 THR HA   H -13.348 -20.426  23.839 1.00 . A A .  95 THR HA   1 1 
        5 15686 1 1  95 THR HB   H -10.974 -20.581  22.944 1.00 . A A .  95 THR HB   1 1 
        5 15687 1 1  95 THR HG1  H -11.615 -22.165  24.341 1.00 . A A .  95 THR HG1  1 1 
        5 15688 1 1  95 THR HG21 H -10.166 -18.409  23.788 1.00 . A A .  95 THR HG21 1 1 
        5 15689 1 1  95 THR HG22 H  -9.164 -19.751  24.337 1.00 . A A .  95 THR HG22 1 1 
        5 15690 1 1  95 THR HG23 H -10.320 -19.009  25.440 1.00 . A A .  95 THR HG23 1 1 
        5 15691 1 1  95 THR N    N -12.785 -18.704  22.871 1.00 . A A .  95 THR N    1 1 
        5 15692 1 1  95 THR O    O -12.699 -17.711  25.384 1.00 . A A .  95 THR O    1 1 
        5 15693 1 1  95 THR OG1  O -11.184 -21.434  24.800 1.00 . A A .  95 THR OG1  1 1 
        5 15694 1 1  96 MET C    C -12.703 -19.701  28.635 1.00 . A A .  96 MET C    1 1 
        5 15695 1 1  96 MET CA   C -13.608 -19.084  27.582 1.00 . A A .  96 MET CA   1 1 
        5 15696 1 1  96 MET CB   C -15.076 -19.290  27.961 1.00 . A A .  96 MET CB   1 1 
        5 15697 1 1  96 MET CE   C -16.063 -15.629  29.704 1.00 . A A .  96 MET CE   1 1 
        5 15698 1 1  96 MET CG   C -15.811 -18.003  28.309 1.00 . A A .  96 MET CG   1 1 
        5 15699 1 1  96 MET H    H -13.468 -20.625  26.143 1.00 . A A .  96 MET H    1 1 
        5 15700 1 1  96 MET HA   H -13.403 -18.026  27.523 1.00 . A A .  96 MET HA   1 1 
        5 15701 1 1  96 MET HB2  H -15.587 -19.753  27.130 1.00 . A A .  96 MET HB2  1 1 
        5 15702 1 1  96 MET HB3  H -15.125 -19.949  28.815 1.00 . A A .  96 MET HB3  1 1 
        5 15703 1 1  96 MET HE1  H -15.940 -15.098  28.772 1.00 . A A .  96 MET HE1  1 1 
        5 15704 1 1  96 MET HE2  H -15.758 -14.996  30.522 1.00 . A A .  96 MET HE2  1 1 
        5 15705 1 1  96 MET HE3  H -17.101 -15.900  29.826 1.00 . A A .  96 MET HE3  1 1 
        5 15706 1 1  96 MET HG2  H -15.815 -17.360  27.440 1.00 . A A .  96 MET HG2  1 1 
        5 15707 1 1  96 MET HG3  H -16.830 -18.250  28.574 1.00 . A A .  96 MET HG3  1 1 
        5 15708 1 1  96 MET N    N -13.328 -19.665  26.280 1.00 . A A .  96 MET N    1 1 
        5 15709 1 1  96 MET O    O -12.796 -20.896  28.922 1.00 . A A .  96 MET O    1 1 
        5 15710 1 1  96 MET SD   S -15.056 -17.110  29.686 1.00 . A A .  96 MET SD   1 1 
        5 15711 1 1  97 ASN C    C -11.544 -19.280  31.584 1.00 . A A .  97 ASN C    1 1 
        5 15712 1 1  97 ASN CA   C -10.893 -19.356  30.211 1.00 . A A .  97 ASN CA   1 1 
        5 15713 1 1  97 ASN CB   C  -9.596 -18.536  30.186 1.00 . A A .  97 ASN CB   1 1 
        5 15714 1 1  97 ASN CG   C  -8.583 -19.020  31.212 1.00 . A A .  97 ASN CG   1 1 
        5 15715 1 1  97 ASN H    H -11.794 -17.945  28.919 1.00 . A A .  97 ASN H    1 1 
        5 15716 1 1  97 ASN HA   H -10.657 -20.388  29.993 1.00 . A A .  97 ASN HA   1 1 
        5 15717 1 1  97 ASN HB2  H  -9.150 -18.615  29.207 1.00 . A A .  97 ASN HB2  1 1 
        5 15718 1 1  97 ASN HB3  H  -9.826 -17.502  30.391 1.00 . A A .  97 ASN HB3  1 1 
        5 15719 1 1  97 ASN HD21 H  -9.057 -17.526  32.436 1.00 . A A .  97 ASN HD21 1 1 
        5 15720 1 1  97 ASN HD22 H  -7.824 -18.600  32.997 1.00 . A A .  97 ASN HD22 1 1 
        5 15721 1 1  97 ASN N    N -11.819 -18.887  29.191 1.00 . A A .  97 ASN N    1 1 
        5 15722 1 1  97 ASN ND2  N  -8.478 -18.313  32.327 1.00 . A A .  97 ASN ND2  1 1 
        5 15723 1 1  97 ASN O    O -11.759 -18.196  32.127 1.00 . A A .  97 ASN O    1 1 
        5 15724 1 1  97 ASN OD1  O  -7.892 -20.016  30.997 1.00 . A A .  97 ASN OD1  1 1 
        5 15725 1 1  98 GLN C    C -11.545 -21.171  34.409 1.00 . A A .  98 GLN C    1 1 
        5 15726 1 1  98 GLN CA   C -12.513 -20.531  33.424 1.00 . A A .  98 GLN CA   1 1 
        5 15727 1 1  98 GLN CB   C -13.785 -21.374  33.326 1.00 . A A .  98 GLN CB   1 1 
        5 15728 1 1  98 GLN CD   C -15.030 -20.256  35.209 1.00 . A A .  98 GLN CD   1 1 
        5 15729 1 1  98 GLN CG   C -15.051 -20.651  33.752 1.00 . A A .  98 GLN CG   1 1 
        5 15730 1 1  98 GLN H    H -11.720 -21.260  31.608 1.00 . A A .  98 GLN H    1 1 
        5 15731 1 1  98 GLN HA   H -12.764 -19.537  33.760 1.00 . A A .  98 GLN HA   1 1 
        5 15732 1 1  98 GLN HB2  H -13.910 -21.693  32.303 1.00 . A A .  98 GLN HB2  1 1 
        5 15733 1 1  98 GLN HB3  H -13.670 -22.245  33.954 1.00 . A A .  98 GLN HB3  1 1 
        5 15734 1 1  98 GLN HE21 H -16.367 -18.839  34.852 1.00 . A A .  98 GLN HE21 1 1 
        5 15735 1 1  98 GLN HE22 H -15.851 -18.993  36.500 1.00 . A A .  98 GLN HE22 1 1 
        5 15736 1 1  98 GLN HG2  H -15.156 -19.754  33.156 1.00 . A A .  98 GLN HG2  1 1 
        5 15737 1 1  98 GLN HG3  H -15.898 -21.297  33.580 1.00 . A A .  98 GLN HG3  1 1 
        5 15738 1 1  98 GLN N    N -11.887 -20.434  32.116 1.00 . A A .  98 GLN N    1 1 
        5 15739 1 1  98 GLN NE2  N -15.825 -19.262  35.555 1.00 . A A .  98 GLN NE2  1 1 
        5 15740 1 1  98 GLN O    O -10.996 -22.236  34.125 1.00 . A A .  98 GLN O    1 1 
        5 15741 1 1  98 GLN OE1  O -14.314 -20.847  36.020 1.00 . A A .  98 GLN OE1  1 1 
        5 15742 1 1  99 ARG C    C -10.988 -20.969  37.953 1.00 . A A .  99 ARG C    1 1 
        5 15743 1 1  99 ARG CA   C -10.416 -21.069  36.546 1.00 . A A .  99 ARG CA   1 1 
        5 15744 1 1  99 ARG CB   C  -9.057 -20.370  36.476 1.00 . A A .  99 ARG CB   1 1 
        5 15745 1 1  99 ARG CD   C  -7.543 -22.380  36.243 1.00 . A A .  99 ARG CD   1 1 
        5 15746 1 1  99 ARG CG   C  -8.048 -21.092  35.590 1.00 . A A .  99 ARG CG   1 1 
        5 15747 1 1  99 ARG CZ   C  -8.930 -24.085  37.386 1.00 . A A .  99 ARG CZ   1 1 
        5 15748 1 1  99 ARG H    H -11.775 -19.673  35.718 1.00 . A A .  99 ARG H    1 1 
        5 15749 1 1  99 ARG HA   H -10.273 -22.115  36.314 1.00 . A A .  99 ARG HA   1 1 
        5 15750 1 1  99 ARG HB2  H  -9.199 -19.372  36.088 1.00 . A A .  99 ARG HB2  1 1 
        5 15751 1 1  99 ARG HB3  H  -8.647 -20.303  37.473 1.00 . A A .  99 ARG HB3  1 1 
        5 15752 1 1  99 ARG HD2  H  -6.686 -22.735  35.693 1.00 . A A .  99 ARG HD2  1 1 
        5 15753 1 1  99 ARG HD3  H  -7.245 -22.153  37.256 1.00 . A A .  99 ARG HD3  1 1 
        5 15754 1 1  99 ARG HE   H  -8.969 -23.696  35.419 1.00 . A A .  99 ARG HE   1 1 
        5 15755 1 1  99 ARG HG2  H  -8.519 -21.336  34.651 1.00 . A A .  99 ARG HG2  1 1 
        5 15756 1 1  99 ARG HG3  H  -7.205 -20.438  35.412 1.00 . A A .  99 ARG HG3  1 1 
        5 15757 1 1  99 ARG HH11 H  -7.701 -23.051  38.620 1.00 . A A .  99 ARG HH11 1 1 
        5 15758 1 1  99 ARG HH12 H  -8.676 -24.253  39.394 1.00 . A A .  99 ARG HH12 1 1 
        5 15759 1 1  99 ARG HH21 H -10.271 -25.275  36.440 1.00 . A A .  99 ARG HH21 1 1 
        5 15760 1 1  99 ARG HH22 H -10.132 -25.528  38.152 1.00 . A A .  99 ARG HH22 1 1 
        5 15761 1 1  99 ARG N    N -11.325 -20.529  35.548 1.00 . A A .  99 ARG N    1 1 
        5 15762 1 1  99 ARG NE   N  -8.556 -23.442  36.276 1.00 . A A .  99 ARG NE   1 1 
        5 15763 1 1  99 ARG NH1  N  -8.390 -23.771  38.560 1.00 . A A .  99 ARG NH1  1 1 
        5 15764 1 1  99 ARG NH2  N  -9.852 -25.037  37.321 1.00 . A A .  99 ARG NH2  1 1 
        5 15765 1 1  99 ARG O    O -10.311 -21.303  38.923 1.00 . A A .  99 ARG O    1 1 
        5 15766 1 1 100 ASN C    C -13.843 -21.547  39.605 1.00 . A A . 100 ASN C    1 1 
        5 15767 1 1 100 ASN CA   C -12.859 -20.406  39.384 1.00 . A A . 100 ASN CA   1 1 
        5 15768 1 1 100 ASN CB   C -13.552 -19.047  39.573 1.00 . A A . 100 ASN CB   1 1 
        5 15769 1 1 100 ASN CG   C -14.443 -18.654  38.413 1.00 . A A . 100 ASN CG   1 1 
        5 15770 1 1 100 ASN H    H -12.736 -20.268  37.268 1.00 . A A . 100 ASN H    1 1 
        5 15771 1 1 100 ASN HA   H -12.071 -20.495  40.121 1.00 . A A . 100 ASN HA   1 1 
        5 15772 1 1 100 ASN HB2  H -14.162 -19.087  40.465 1.00 . A A . 100 ASN HB2  1 1 
        5 15773 1 1 100 ASN HB3  H -12.798 -18.283  39.699 1.00 . A A . 100 ASN HB3  1 1 
        5 15774 1 1 100 ASN HD21 H -12.952 -17.623  37.587 1.00 . A A . 100 ASN HD21 1 1 
        5 15775 1 1 100 ASN HD22 H -14.446 -17.614  36.714 1.00 . A A . 100 ASN HD22 1 1 
        5 15776 1 1 100 ASN N    N -12.232 -20.521  38.071 1.00 . A A . 100 ASN N    1 1 
        5 15777 1 1 100 ASN ND2  N -13.895 -17.888  37.477 1.00 . A A . 100 ASN ND2  1 1 
        5 15778 1 1 100 ASN O    O -14.253 -21.819  40.737 1.00 . A A . 100 ASN O    1 1 
        5 15779 1 1 100 ASN OD1  O -15.615 -19.024  38.360 1.00 . A A . 100 ASN OD1  1 1 
        5 15780 1 1 101 ARG C    C -14.356 -24.609  38.927 1.00 . A A . 101 ARG C    1 1 
        5 15781 1 1 101 ARG CA   C -15.135 -23.335  38.602 1.00 . A A . 101 ARG CA   1 1 
        5 15782 1 1 101 ARG CB   C -15.908 -23.499  37.287 1.00 . A A . 101 ARG CB   1 1 
        5 15783 1 1 101 ARG CD   C -18.118 -24.198  38.281 1.00 . A A . 101 ARG CD   1 1 
        5 15784 1 1 101 ARG CG   C -16.989 -24.573  37.334 1.00 . A A . 101 ARG CG   1 1 
        5 15785 1 1 101 ARG CZ   C -17.908 -24.024  40.749 1.00 . A A . 101 ARG CZ   1 1 
        5 15786 1 1 101 ARG H    H -13.884 -21.926  37.647 1.00 . A A . 101 ARG H    1 1 
        5 15787 1 1 101 ARG HA   H -15.834 -23.140  39.406 1.00 . A A . 101 ARG HA   1 1 
        5 15788 1 1 101 ARG HB2  H -16.377 -22.558  37.040 1.00 . A A . 101 ARG HB2  1 1 
        5 15789 1 1 101 ARG HB3  H -15.209 -23.758  36.506 1.00 . A A . 101 ARG HB3  1 1 
        5 15790 1 1 101 ARG HD2  H -18.175 -23.124  38.344 1.00 . A A . 101 ARG HD2  1 1 
        5 15791 1 1 101 ARG HD3  H -19.047 -24.582  37.882 1.00 . A A . 101 ARG HD3  1 1 
        5 15792 1 1 101 ARG HE   H -17.804 -25.727  39.698 1.00 . A A . 101 ARG HE   1 1 
        5 15793 1 1 101 ARG HG2  H -17.395 -24.705  36.342 1.00 . A A . 101 ARG HG2  1 1 
        5 15794 1 1 101 ARG HG3  H -16.544 -25.498  37.668 1.00 . A A . 101 ARG HG3  1 1 
        5 15795 1 1 101 ARG HH11 H -18.118 -22.233  39.822 1.00 . A A . 101 ARG HH11 1 1 
        5 15796 1 1 101 ARG HH12 H -18.024 -22.171  41.554 1.00 . A A . 101 ARG HH12 1 1 
        5 15797 1 1 101 ARG HH21 H -17.678 -25.626  41.971 1.00 . A A . 101 ARG HH21 1 1 
        5 15798 1 1 101 ARG HH22 H -17.771 -24.089  42.768 1.00 . A A . 101 ARG HH22 1 1 
        5 15799 1 1 101 ARG N    N -14.223 -22.207  38.523 1.00 . A A . 101 ARG N    1 1 
        5 15800 1 1 101 ARG NE   N -17.919 -24.748  39.626 1.00 . A A . 101 ARG NE   1 1 
        5 15801 1 1 101 ARG NH1  N -18.024 -22.705  40.704 1.00 . A A . 101 ARG NH1  1 1 
        5 15802 1 1 101 ARG NH2  N -17.773 -24.628  41.921 1.00 . A A . 101 ARG NH2  1 1 
        5 15803 1 1 101 ARG O    O -13.919 -25.327  38.028 1.00 . A A . 101 ARG O    1 1 
        5 15804 1 1 102 ASN C    C -14.207 -27.320  40.339 1.00 . A A . 102 ASN C    1 1 
        5 15805 1 1 102 ASN CA   C -13.436 -26.044  40.671 1.00 . A A . 102 ASN CA   1 1 
        5 15806 1 1 102 ASN CB   C -13.158 -25.969  42.179 1.00 . A A . 102 ASN CB   1 1 
        5 15807 1 1 102 ASN CG   C -12.331 -27.142  42.683 1.00 . A A . 102 ASN CG   1 1 
        5 15808 1 1 102 ASN H    H -14.515 -24.233  40.882 1.00 . A A . 102 ASN H    1 1 
        5 15809 1 1 102 ASN HA   H -12.496 -26.064  40.143 1.00 . A A . 102 ASN HA   1 1 
        5 15810 1 1 102 ASN HB2  H -12.624 -25.057  42.394 1.00 . A A . 102 ASN HB2  1 1 
        5 15811 1 1 102 ASN HB3  H -14.099 -25.961  42.710 1.00 . A A . 102 ASN HB3  1 1 
        5 15812 1 1 102 ASN HD21 H -13.106 -26.951  44.502 1.00 . A A . 102 ASN HD21 1 1 
        5 15813 1 1 102 ASN HD22 H -11.949 -28.221  44.305 1.00 . A A . 102 ASN HD22 1 1 
        5 15814 1 1 102 ASN N    N -14.168 -24.863  40.219 1.00 . A A . 102 ASN N    1 1 
        5 15815 1 1 102 ASN ND2  N -12.479 -27.472  43.957 1.00 . A A . 102 ASN ND2  1 1 
        5 15816 1 1 102 ASN O    O -13.908 -27.995  39.355 1.00 . A A . 102 ASN O    1 1 
        5 15817 1 1 102 ASN OD1  O -11.565 -27.745  41.937 1.00 . A A . 102 ASN OD1  1 1 
        5 15818 1 1 103 ASN C    C -17.227 -28.494  40.092 1.00 . A A . 103 ASN C    1 1 
        5 15819 1 1 103 ASN CA   C -15.996 -28.844  40.912 1.00 . A A . 103 ASN CA   1 1 
        5 15820 1 1 103 ASN CB   C -16.405 -29.503  42.235 1.00 . A A . 103 ASN CB   1 1 
        5 15821 1 1 103 ASN CG   C -16.856 -30.947  42.062 1.00 . A A . 103 ASN CG   1 1 
        5 15822 1 1 103 ASN H    H -15.409 -27.079  41.917 1.00 . A A . 103 ASN H    1 1 
        5 15823 1 1 103 ASN HA   H -15.390 -29.536  40.346 1.00 . A A . 103 ASN HA   1 1 
        5 15824 1 1 103 ASN HB2  H -15.562 -29.488  42.909 1.00 . A A . 103 ASN HB2  1 1 
        5 15825 1 1 103 ASN HB3  H -17.219 -28.942  42.668 1.00 . A A . 103 ASN HB3  1 1 
        5 15826 1 1 103 ASN HD21 H -16.174 -31.405  43.870 1.00 . A A . 103 ASN HD21 1 1 
        5 15827 1 1 103 ASN HD22 H -16.911 -32.699  42.992 1.00 . A A . 103 ASN HD22 1 1 
        5 15828 1 1 103 ASN N    N -15.202 -27.648  41.148 1.00 . A A . 103 ASN N    1 1 
        5 15829 1 1 103 ASN ND2  N -16.621 -31.766  43.075 1.00 . A A . 103 ASN ND2  1 1 
        5 15830 1 1 103 ASN O    O -17.945 -27.535  40.400 1.00 . A A . 103 ASN O    1 1 
        5 15831 1 1 103 ASN OD1  O -17.404 -31.328  41.027 1.00 . A A . 103 ASN OD1  1 1 
        5 15832 1 1 104 ARG C    C -19.612 -30.154  38.366 1.00 . A A . 104 ARG C    1 1 
        5 15833 1 1 104 ARG CA   C -18.599 -29.035  38.168 1.00 . A A . 104 ARG CA   1 1 
        5 15834 1 1 104 ARG CB   C -18.162 -28.954  36.704 1.00 . A A . 104 ARG CB   1 1 
        5 15835 1 1 104 ARG CD   C -20.031 -27.474  35.866 1.00 . A A . 104 ARG CD   1 1 
        5 15836 1 1 104 ARG CG   C -19.311 -28.806  35.714 1.00 . A A . 104 ARG CG   1 1 
        5 15837 1 1 104 ARG CZ   C -22.273 -26.698  36.548 1.00 . A A . 104 ARG CZ   1 1 
        5 15838 1 1 104 ARG H    H -16.835 -29.990  38.829 1.00 . A A . 104 ARG H    1 1 
        5 15839 1 1 104 ARG HA   H -19.054 -28.097  38.454 1.00 . A A . 104 ARG HA   1 1 
        5 15840 1 1 104 ARG HB2  H -17.505 -28.106  36.585 1.00 . A A . 104 ARG HB2  1 1 
        5 15841 1 1 104 ARG HB3  H -17.616 -29.854  36.456 1.00 . A A . 104 ARG HB3  1 1 
        5 15842 1 1 104 ARG HD2  H -19.393 -26.793  36.409 1.00 . A A . 104 ARG HD2  1 1 
        5 15843 1 1 104 ARG HD3  H -20.230 -27.073  34.883 1.00 . A A . 104 ARG HD3  1 1 
        5 15844 1 1 104 ARG HE   H -21.426 -28.416  37.134 1.00 . A A . 104 ARG HE   1 1 
        5 15845 1 1 104 ARG HG2  H -18.916 -28.874  34.712 1.00 . A A . 104 ARG HG2  1 1 
        5 15846 1 1 104 ARG HG3  H -20.017 -29.607  35.877 1.00 . A A . 104 ARG HG3  1 1 
        5 15847 1 1 104 ARG HH11 H -21.326 -25.456  35.247 1.00 . A A . 104 ARG HH11 1 1 
        5 15848 1 1 104 ARG HH12 H -22.887 -24.923  35.779 1.00 . A A . 104 ARG HH12 1 1 
        5 15849 1 1 104 ARG HH21 H -23.481 -27.704  37.830 1.00 . A A . 104 ARG HH21 1 1 
        5 15850 1 1 104 ARG HH22 H -24.110 -26.201  37.230 1.00 . A A . 104 ARG HH22 1 1 
        5 15851 1 1 104 ARG N    N -17.454 -29.251  39.031 1.00 . A A . 104 ARG N    1 1 
        5 15852 1 1 104 ARG NE   N -21.298 -27.608  36.587 1.00 . A A . 104 ARG NE   1 1 
        5 15853 1 1 104 ARG NH1  N -22.154 -25.608  35.796 1.00 . A A . 104 ARG NH1  1 1 
        5 15854 1 1 104 ARG NH2  N -23.378 -26.884  37.257 1.00 . A A . 104 ARG NH2  1 1 
        5 15855 1 1 104 ARG O    O -19.490 -31.234  37.789 1.00 . A A . 104 ARG O    1 1 
        5 15856 1 1 105 LYS C    C -22.996 -30.337  39.053 1.00 . A A . 105 LYS C    1 1 
        5 15857 1 1 105 LYS CA   C -21.639 -30.862  39.489 1.00 . A A . 105 LYS CA   1 1 
        5 15858 1 1 105 LYS CB   C -21.649 -31.212  40.982 1.00 . A A . 105 LYS CB   1 1 
        5 15859 1 1 105 LYS CD   C -22.395 -29.086  42.112 1.00 . A A . 105 LYS CD   1 1 
        5 15860 1 1 105 LYS CE   C -21.974 -27.922  42.990 1.00 . A A . 105 LYS CE   1 1 
        5 15861 1 1 105 LYS CG   C -21.250 -30.063  41.898 1.00 . A A . 105 LYS CG   1 1 
        5 15862 1 1 105 LYS H    H -20.634 -29.015  39.636 1.00 . A A . 105 LYS H    1 1 
        5 15863 1 1 105 LYS HA   H -21.417 -31.755  38.923 1.00 . A A . 105 LYS HA   1 1 
        5 15864 1 1 105 LYS HB2  H -22.642 -31.532  41.257 1.00 . A A . 105 LYS HB2  1 1 
        5 15865 1 1 105 LYS HB3  H -20.960 -32.028  41.150 1.00 . A A . 105 LYS HB3  1 1 
        5 15866 1 1 105 LYS HD2  H -22.711 -28.704  41.153 1.00 . A A . 105 LYS HD2  1 1 
        5 15867 1 1 105 LYS HD3  H -23.216 -29.603  42.582 1.00 . A A . 105 LYS HD3  1 1 
        5 15868 1 1 105 LYS HE2  H -21.385 -28.304  43.811 1.00 . A A . 105 LYS HE2  1 1 
        5 15869 1 1 105 LYS HE3  H -21.372 -27.246  42.402 1.00 . A A . 105 LYS HE3  1 1 
        5 15870 1 1 105 LYS HG2  H -20.956 -30.469  42.855 1.00 . A A . 105 LYS HG2  1 1 
        5 15871 1 1 105 LYS HG3  H -20.415 -29.538  41.458 1.00 . A A . 105 LYS HG3  1 1 
        5 15872 1 1 105 LYS HZ1  H -23.660 -26.711  42.769 1.00 . A A . 105 LYS HZ1  1 1 
        5 15873 1 1 105 LYS HZ2  H -22.820 -26.457  44.211 1.00 . A A . 105 LYS HZ2  1 1 
        5 15874 1 1 105 LYS HZ3  H -23.786 -27.835  44.025 1.00 . A A . 105 LYS HZ3  1 1 
        5 15875 1 1 105 LYS N    N -20.601 -29.889  39.200 1.00 . A A . 105 LYS N    1 1 
        5 15876 1 1 105 LYS NZ   N -23.141 -27.180  43.536 1.00 . A A . 105 LYS NZ   1 1 
        5 15877 1 1 105 LYS O    O -23.148 -29.143  38.782 1.00 . A A . 105 LYS O    1 1 
        5 15878 1 1 106 ILE C    C -26.260 -30.903  39.762 1.00 . A A . 106 ILE C    1 1 
        5 15879 1 1 106 ILE CA   C -25.310 -30.838  38.563 1.00 . A A . 106 ILE CA   1 1 
        5 15880 1 1 106 ILE CB   C -25.827 -31.737  37.415 1.00 . A A . 106 ILE CB   1 1 
        5 15881 1 1 106 ILE CD1  C -27.193 -29.915  36.276 1.00 . A A . 106 ILE CD1  1 1 
        5 15882 1 1 106 ILE CG1  C -27.206 -31.274  36.931 1.00 . A A . 106 ILE CG1  1 1 
        5 15883 1 1 106 ILE CG2  C -25.880 -33.194  37.850 1.00 . A A . 106 ILE CG2  1 1 
        5 15884 1 1 106 ILE H    H -23.783 -32.167  39.172 1.00 . A A . 106 ILE H    1 1 
        5 15885 1 1 106 ILE HA   H -25.266 -29.817  38.205 1.00 . A A . 106 ILE HA   1 1 
        5 15886 1 1 106 ILE HB   H -25.131 -31.661  36.594 1.00 . A A . 106 ILE HB   1 1 
        5 15887 1 1 106 ILE HD11 H -26.921 -29.166  37.003 1.00 . A A . 106 ILE HD11 1 1 
        5 15888 1 1 106 ILE HD12 H -28.173 -29.695  35.883 1.00 . A A . 106 ILE HD12 1 1 
        5 15889 1 1 106 ILE HD13 H -26.474 -29.913  35.472 1.00 . A A . 106 ILE HD13 1 1 
        5 15890 1 1 106 ILE HG12 H -27.584 -31.983  36.210 1.00 . A A . 106 ILE HG12 1 1 
        5 15891 1 1 106 ILE HG13 H -27.881 -31.231  37.775 1.00 . A A . 106 ILE HG13 1 1 
        5 15892 1 1 106 ILE HG21 H -26.165 -33.809  37.010 1.00 . A A . 106 ILE HG21 1 1 
        5 15893 1 1 106 ILE HG22 H -26.606 -33.306  38.640 1.00 . A A . 106 ILE HG22 1 1 
        5 15894 1 1 106 ILE HG23 H -24.907 -33.497  38.207 1.00 . A A . 106 ILE HG23 1 1 
        5 15895 1 1 106 ILE N    N -23.969 -31.223  38.964 1.00 . A A . 106 ILE N    1 1 
        5 15896 1 1 106 ILE O    O -26.067 -31.717  40.665 1.00 . A A . 106 ILE O    1 1 
        5 15897 1 1 107 VAL C    C -29.354 -29.000  40.521 1.00 . A A . 107 VAL C    1 1 
        5 15898 1 1 107 VAL CA   C -28.229 -29.973  40.862 1.00 . A A . 107 VAL CA   1 1 
        5 15899 1 1 107 VAL CB   C -27.576 -29.555  42.201 1.00 . A A . 107 VAL CB   1 1 
        5 15900 1 1 107 VAL CG1  C -27.026 -28.133  42.124 1.00 . A A . 107 VAL CG1  1 1 
        5 15901 1 1 107 VAL CG2  C -28.573 -29.687  43.347 1.00 . A A . 107 VAL CG2  1 1 
        5 15902 1 1 107 VAL H    H -27.339 -29.379  39.038 1.00 . A A . 107 VAL H    1 1 
        5 15903 1 1 107 VAL HA   H -28.645 -30.963  40.979 1.00 . A A . 107 VAL HA   1 1 
        5 15904 1 1 107 VAL HB   H -26.749 -30.224  42.394 1.00 . A A . 107 VAL HB   1 1 
        5 15905 1 1 107 VAL HG11 H -26.469 -27.914  43.020 1.00 . A A . 107 VAL HG11 1 1 
        5 15906 1 1 107 VAL HG12 H -27.845 -27.433  42.028 1.00 . A A . 107 VAL HG12 1 1 
        5 15907 1 1 107 VAL HG13 H -26.376 -28.045  41.267 1.00 . A A . 107 VAL HG13 1 1 
        5 15908 1 1 107 VAL HG21 H -28.075 -29.481  44.283 1.00 . A A . 107 VAL HG21 1 1 
        5 15909 1 1 107 VAL HG22 H -28.972 -30.691  43.364 1.00 . A A . 107 VAL HG22 1 1 
        5 15910 1 1 107 VAL HG23 H -29.380 -28.982  43.206 1.00 . A A . 107 VAL HG23 1 1 
        5 15911 1 1 107 VAL N    N -27.254 -30.020  39.781 1.00 . A A . 107 VAL N    1 1 
        5 15912 1 1 107 VAL O    O -29.377 -28.443  39.420 1.00 . A A . 107 VAL O    1 1 
        5 15913 2 1   1 MET C    C  26.376  21.794  -3.522 1.00 . B B .   1 MET C    1 1 
        5 15914 2 1   1 MET CA   C  27.327  22.979  -3.440 1.00 . B B .   1 MET CA   1 1 
        5 15915 2 1   1 MET CB   C  27.031  23.955  -4.576 1.00 . B B .   1 MET CB   1 1 
        5 15916 2 1   1 MET CE   C  28.137  27.660  -3.026 1.00 . B B .   1 MET CE   1 1 
        5 15917 2 1   1 MET CG   C  27.717  25.299  -4.412 1.00 . B B .   1 MET CG   1 1 
        5 15918 2 1   1 MET H1   H  29.089  22.233  -4.347 1.00 . B B .   1 MET H1   1 1 
        5 15919 2 1   1 MET HA   H  27.176  23.483  -2.496 1.00 . B B .   1 MET HA   1 1 
        5 15920 2 1   1 MET HB2  H  27.356  23.517  -5.507 1.00 . B B .   1 MET HB2  1 1 
        5 15921 2 1   1 MET HB3  H  25.964  24.124  -4.621 1.00 . B B .   1 MET HB3  1 1 
        5 15922 2 1   1 MET HE1  H  27.726  28.205  -3.862 1.00 . B B .   1 MET HE1  1 1 
        5 15923 2 1   1 MET HE2  H  29.189  27.479  -3.194 1.00 . B B .   1 MET HE2  1 1 
        5 15924 2 1   1 MET HE3  H  28.011  28.240  -2.124 1.00 . B B .   1 MET HE3  1 1 
        5 15925 2 1   1 MET HG2  H  28.788  25.151  -4.441 1.00 . B B .   1 MET HG2  1 1 
        5 15926 2 1   1 MET HG3  H  27.421  25.945  -5.225 1.00 . B B .   1 MET HG3  1 1 
        5 15927 2 1   1 MET N    N  28.717  22.539  -3.489 1.00 . B B .   1 MET N    1 1 
        5 15928 2 1   1 MET O    O  25.170  21.962  -3.690 1.00 . B B .   1 MET O    1 1 
        5 15929 2 1   1 MET SD   S  27.284  26.097  -2.855 1.00 . B B .   1 MET SD   1 1 
        5 15930 2 1   2 SER C    C  25.264  19.231  -2.197 1.00 . B B .   2 SER C    1 1 
        5 15931 2 1   2 SER CA   C  26.129  19.373  -3.428 1.00 . B B .   2 SER CA   1 1 
        5 15932 2 1   2 SER CB   C  27.049  18.141  -3.621 1.00 . B B .   2 SER CB   1 1 
        5 15933 2 1   2 SER H    H  27.893  20.539  -3.226 1.00 . B B .   2 SER H    1 1 
        5 15934 2 1   2 SER HA   H  25.446  19.439  -4.294 1.00 . B B .   2 SER HA   1 1 
        5 15935 2 1   2 SER HB2  H  26.432  17.238  -3.790 1.00 . B B .   2 SER HB2  1 1 
        5 15936 2 1   2 SER HB3  H  27.664  18.241  -4.536 1.00 . B B .   2 SER HB3  1 1 
        5 15937 2 1   2 SER HG   H  28.481  18.661  -2.407 1.00 . B B .   2 SER HG   1 1 
        5 15938 2 1   2 SER N    N  26.912  20.604  -3.377 1.00 . B B .   2 SER N    1 1 
        5 15939 2 1   2 SER O    O  24.340  18.403  -2.153 1.00 . B B .   2 SER O    1 1 
        5 15940 2 1   2 SER OG   O  27.902  17.901  -2.496 1.00 . B B .   2 SER OG   1 1 
        5 15941 2 1   3 ILE C    C  23.365  20.427  -0.132 1.00 . B B .   3 ILE C    1 1 
        5 15942 2 1   3 ILE CA   C  24.814  19.985   0.080 1.00 . B B .   3 ILE CA   1 1 
        5 15943 2 1   3 ILE CB   C  25.487  20.873   1.159 1.00 . B B .   3 ILE CB   1 1 
        5 15944 2 1   3 ILE CD1  C  24.759  19.485   3.172 1.00 . B B .   3 ILE CD1  1 1 
        5 15945 2 1   3 ILE CG1  C  24.704  20.828   2.474 1.00 . B B .   3 ILE CG1  1 1 
        5 15946 2 1   3 ILE CG2  C  25.637  22.312   0.674 1.00 . B B .   3 ILE CG2  1 1 
        5 15947 2 1   3 ILE H    H  26.310  20.643  -1.260 1.00 . B B .   3 ILE H    1 1 
        5 15948 2 1   3 ILE HA   H  24.815  18.964   0.436 1.00 . B B .   3 ILE HA   1 1 
        5 15949 2 1   3 ILE HB   H  26.477  20.482   1.335 1.00 . B B .   3 ILE HB   1 1 
        5 15950 2 1   3 ILE HD11 H  24.248  18.746   2.571 1.00 . B B .   3 ILE HD11 1 1 
        5 15951 2 1   3 ILE HD12 H  24.277  19.557   4.137 1.00 . B B .   3 ILE HD12 1 1 
        5 15952 2 1   3 ILE HD13 H  25.790  19.190   3.304 1.00 . B B .   3 ILE HD13 1 1 
        5 15953 2 1   3 ILE HG12 H  25.105  21.568   3.149 1.00 . B B .   3 ILE HG12 1 1 
        5 15954 2 1   3 ILE HG13 H  23.669  21.055   2.269 1.00 . B B .   3 ILE HG13 1 1 
        5 15955 2 1   3 ILE HG21 H  26.183  22.885   1.408 1.00 . B B .   3 ILE HG21 1 1 
        5 15956 2 1   3 ILE HG22 H  24.657  22.746   0.531 1.00 . B B .   3 ILE HG22 1 1 
        5 15957 2 1   3 ILE HG23 H  26.174  22.324  -0.264 1.00 . B B .   3 ILE HG23 1 1 
        5 15958 2 1   3 ILE N    N  25.560  20.018  -1.170 1.00 . B B .   3 ILE N    1 1 
        5 15959 2 1   3 ILE O    O  22.448  19.907   0.503 1.00 . B B .   3 ILE O    1 1 
        5 15960 2 1   4 VAL C    C  20.989  20.817  -2.070 1.00 . B B .   4 VAL C    1 1 
        5 15961 2 1   4 VAL CA   C  21.823  21.872  -1.343 1.00 . B B .   4 VAL CA   1 1 
        5 15962 2 1   4 VAL CB   C  21.868  23.177  -2.177 1.00 . B B .   4 VAL CB   1 1 
        5 15963 2 1   4 VAL CG1  C  22.174  22.896  -3.641 1.00 . B B .   4 VAL CG1  1 1 
        5 15964 2 1   4 VAL CG2  C  20.561  23.947  -2.045 1.00 . B B .   4 VAL CG2  1 1 
        5 15965 2 1   4 VAL H    H  23.928  21.732  -1.545 1.00 . B B .   4 VAL H    1 1 
        5 15966 2 1   4 VAL HA   H  21.345  22.092  -0.399 1.00 . B B .   4 VAL HA   1 1 
        5 15967 2 1   4 VAL HB   H  22.661  23.798  -1.787 1.00 . B B .   4 VAL HB   1 1 
        5 15968 2 1   4 VAL HG11 H  23.189  22.539  -3.736 1.00 . B B .   4 VAL HG11 1 1 
        5 15969 2 1   4 VAL HG12 H  22.058  23.804  -4.213 1.00 . B B .   4 VAL HG12 1 1 
        5 15970 2 1   4 VAL HG13 H  21.494  22.146  -4.013 1.00 . B B .   4 VAL HG13 1 1 
        5 15971 2 1   4 VAL HG21 H  19.729  23.269  -2.167 1.00 . B B .   4 VAL HG21 1 1 
        5 15972 2 1   4 VAL HG22 H  20.512  24.713  -2.807 1.00 . B B .   4 VAL HG22 1 1 
        5 15973 2 1   4 VAL HG23 H  20.513  24.406  -1.070 1.00 . B B .   4 VAL HG23 1 1 
        5 15974 2 1   4 VAL N    N  23.161  21.367  -1.053 1.00 . B B .   4 VAL N    1 1 
        5 15975 2 1   4 VAL O    O  19.762  20.805  -1.978 1.00 . B B .   4 VAL O    1 1 
        5 15976 2 1   5 SER C    C  20.514  17.777  -2.550 1.00 . B B .   5 SER C    1 1 
        5 15977 2 1   5 SER CA   C  20.996  18.853  -3.495 1.00 . B B .   5 SER CA   1 1 
        5 15978 2 1   5 SER CB   C  21.927  18.274  -4.590 1.00 . B B .   5 SER CB   1 1 
        5 15979 2 1   5 SER H    H  22.643  19.992  -2.797 1.00 . B B .   5 SER H    1 1 
        5 15980 2 1   5 SER HA   H  20.099  19.274  -3.985 1.00 . B B .   5 SER HA   1 1 
        5 15981 2 1   5 SER HB2  H  22.873  17.926  -4.130 1.00 . B B .   5 SER HB2  1 1 
        5 15982 2 1   5 SER HB3  H  21.487  17.371  -5.053 1.00 . B B .   5 SER HB3  1 1 
        5 15983 2 1   5 SER HG   H  21.426  19.464  -6.049 1.00 . B B .   5 SER HG   1 1 
        5 15984 2 1   5 SER N    N  21.659  19.930  -2.765 1.00 . B B .   5 SER N    1 1 
        5 15985 2 1   5 SER O    O  19.388  17.290  -2.641 1.00 . B B .   5 SER O    1 1 
        5 15986 2 1   5 SER OG   O  22.246  19.227  -5.610 1.00 . B B .   5 SER OG   1 1 
        5 15987 2 1   6 GLN C    C  19.943  16.782   0.295 1.00 . B B .   6 GLN C    1 1 
        5 15988 2 1   6 GLN CA   C  21.084  16.365  -0.633 1.00 . B B .   6 GLN CA   1 1 
        5 15989 2 1   6 GLN CB   C  22.329  16.031   0.197 1.00 . B B .   6 GLN CB   1 1 
        5 15990 2 1   6 GLN CD   C  23.008  15.314   2.520 1.00 . B B .   6 GLN CD   1 1 
        5 15991 2 1   6 GLN CG   C  22.045  15.109   1.373 1.00 . B B .   6 GLN CG   1 1 
        5 15992 2 1   6 GLN H    H  22.260  17.851  -1.574 1.00 . B B .   6 GLN H    1 1 
        5 15993 2 1   6 GLN HA   H  20.780  15.482  -1.174 1.00 . B B .   6 GLN HA   1 1 
        5 15994 2 1   6 GLN HB2  H  23.054  15.551  -0.443 1.00 . B B .   6 GLN HB2  1 1 
        5 15995 2 1   6 GLN HB3  H  22.750  16.948   0.580 1.00 . B B .   6 GLN HB3  1 1 
        5 15996 2 1   6 GLN HE21 H  24.175  13.864   1.840 1.00 . B B .   6 GLN HE21 1 1 
        5 15997 2 1   6 GLN HE22 H  24.709  14.646   3.284 1.00 . B B .   6 GLN HE22 1 1 
        5 15998 2 1   6 GLN HG2  H  21.045  15.297   1.727 1.00 . B B .   6 GLN HG2  1 1 
        5 15999 2 1   6 GLN HG3  H  22.120  14.085   1.038 1.00 . B B .   6 GLN HG3  1 1 
        5 16000 2 1   6 GLN N    N  21.388  17.406  -1.610 1.00 . B B .   6 GLN N    1 1 
        5 16001 2 1   6 GLN NE2  N  24.071  14.529   2.550 1.00 . B B .   6 GLN NE2  1 1 
        5 16002 2 1   6 GLN O    O  19.029  16.000   0.555 1.00 . B B .   6 GLN O    1 1 
        5 16003 2 1   6 GLN OE1  O  22.788  16.168   3.378 1.00 . B B .   6 GLN OE1  1 1 
        5 16004 2 1   7 THR C    C  17.603  18.570   1.019 1.00 . B B .   7 THR C    1 1 
        5 16005 2 1   7 THR CA   C  18.977  18.524   1.687 1.00 . B B .   7 THR CA   1 1 
        5 16006 2 1   7 THR CB   C  19.345  19.930   2.197 1.00 . B B .   7 THR CB   1 1 
        5 16007 2 1   7 THR CG2  C  20.316  19.844   3.364 1.00 . B B .   7 THR CG2  1 1 
        5 16008 2 1   7 THR H    H  20.727  18.609   0.505 1.00 . B B .   7 THR H    1 1 
        5 16009 2 1   7 THR HA   H  18.930  17.858   2.536 1.00 . B B .   7 THR HA   1 1 
        5 16010 2 1   7 THR HB   H  18.444  20.422   2.532 1.00 . B B .   7 THR HB   1 1 
        5 16011 2 1   7 THR HG1  H  20.893  20.660   1.199 1.00 . B B .   7 THR HG1  1 1 
        5 16012 2 1   7 THR HG21 H  21.173  19.254   3.074 1.00 . B B .   7 THR HG21 1 1 
        5 16013 2 1   7 THR HG22 H  19.829  19.380   4.207 1.00 . B B .   7 THR HG22 1 1 
        5 16014 2 1   7 THR HG23 H  20.637  20.837   3.637 1.00 . B B .   7 THR HG23 1 1 
        5 16015 2 1   7 THR N    N  19.993  18.018   0.776 1.00 . B B .   7 THR N    1 1 
        5 16016 2 1   7 THR O    O  16.590  18.255   1.643 1.00 . B B .   7 THR O    1 1 
        5 16017 2 1   7 THR OG1  O  19.930  20.698   1.135 1.00 . B B .   7 THR OG1  1 1 
        5 16018 2 1   8 ARG C    C  15.807  17.636  -1.337 1.00 . B B .   8 ARG C    1 1 
        5 16019 2 1   8 ARG CA   C  16.322  19.034  -0.995 1.00 . B B .   8 ARG CA   1 1 
        5 16020 2 1   8 ARG CB   C  16.497  19.866  -2.269 1.00 . B B .   8 ARG CB   1 1 
        5 16021 2 1   8 ARG CD   C  14.229  20.958  -2.089 1.00 . B B .   8 ARG CD   1 1 
        5 16022 2 1   8 ARG CG   C  15.190  20.186  -2.978 1.00 . B B .   8 ARG CG   1 1 
        5 16023 2 1   8 ARG CZ   C  14.532  22.805  -0.475 1.00 . B B .   8 ARG CZ   1 1 
        5 16024 2 1   8 ARG H    H  18.415  19.202  -0.698 1.00 . B B .   8 ARG H    1 1 
        5 16025 2 1   8 ARG HA   H  15.599  19.520  -0.359 1.00 . B B .   8 ARG HA   1 1 
        5 16026 2 1   8 ARG HB2  H  16.981  20.797  -2.017 1.00 . B B .   8 ARG HB2  1 1 
        5 16027 2 1   8 ARG HB3  H  17.127  19.318  -2.956 1.00 . B B .   8 ARG HB3  1 1 
        5 16028 2 1   8 ARG HD2  H  13.323  21.137  -2.641 1.00 . B B .   8 ARG HD2  1 1 
        5 16029 2 1   8 ARG HD3  H  14.008  20.363  -1.217 1.00 . B B .   8 ARG HD3  1 1 
        5 16030 2 1   8 ARG HE   H  15.371  22.715  -2.292 1.00 . B B .   8 ARG HE   1 1 
        5 16031 2 1   8 ARG HG2  H  15.405  20.782  -3.852 1.00 . B B .   8 ARG HG2  1 1 
        5 16032 2 1   8 ARG HG3  H  14.720  19.262  -3.279 1.00 . B B .   8 ARG HG3  1 1 
        5 16033 2 1   8 ARG HH11 H  13.288  21.319   0.155 1.00 . B B .   8 ARG HH11 1 1 
        5 16034 2 1   8 ARG HH12 H  13.552  22.608   1.292 1.00 . B B .   8 ARG HH12 1 1 
        5 16035 2 1   8 ARG HH21 H  15.702  24.428  -0.819 1.00 . B B .   8 ARG HH21 1 1 
        5 16036 2 1   8 ARG HH22 H  14.906  24.402   0.724 1.00 . B B .   8 ARG HH22 1 1 
        5 16037 2 1   8 ARG N    N  17.575  18.955  -0.253 1.00 . B B .   8 ARG N    1 1 
        5 16038 2 1   8 ARG NE   N  14.781  22.245  -1.659 1.00 . B B .   8 ARG NE   1 1 
        5 16039 2 1   8 ARG NH1  N  13.726  22.201   0.393 1.00 . B B .   8 ARG NH1  1 1 
        5 16040 2 1   8 ARG NH2  N  15.094  23.970  -0.163 1.00 . B B .   8 ARG NH2  1 1 
        5 16041 2 1   8 ARG O    O  14.602  17.404  -1.385 1.00 . B B .   8 ARG O    1 1 
        5 16042 2 1   9 ASN C    C  15.714  14.660  -0.695 1.00 . B B .   9 ASN C    1 1 
        5 16043 2 1   9 ASN CA   C  16.362  15.336  -1.900 1.00 . B B .   9 ASN CA   1 1 
        5 16044 2 1   9 ASN CB   C  17.602  14.549  -2.345 1.00 . B B .   9 ASN CB   1 1 
        5 16045 2 1   9 ASN CG   C  17.379  13.045  -2.354 1.00 . B B .   9 ASN CG   1 1 
        5 16046 2 1   9 ASN H    H  17.677  16.964  -1.552 1.00 . B B .   9 ASN H    1 1 
        5 16047 2 1   9 ASN HA   H  15.650  15.362  -2.712 1.00 . B B .   9 ASN HA   1 1 
        5 16048 2 1   9 ASN HB2  H  17.874  14.857  -3.342 1.00 . B B .   9 ASN HB2  1 1 
        5 16049 2 1   9 ASN HB3  H  18.415  14.770  -1.670 1.00 . B B .   9 ASN HB3  1 1 
        5 16050 2 1   9 ASN HD21 H  16.738  13.117  -4.231 1.00 . B B .   9 ASN HD21 1 1 
        5 16051 2 1   9 ASN HD22 H  16.760  11.550  -3.505 1.00 . B B .   9 ASN HD22 1 1 
        5 16052 2 1   9 ASN N    N  16.726  16.713  -1.580 1.00 . B B .   9 ASN N    1 1 
        5 16053 2 1   9 ASN ND2  N  16.913  12.519  -3.476 1.00 . B B .   9 ASN ND2  1 1 
        5 16054 2 1   9 ASN O    O  14.672  14.015  -0.816 1.00 . B B .   9 ASN O    1 1 
        5 16055 2 1   9 ASN OD1  O  17.634  12.358  -1.364 1.00 . B B .   9 ASN OD1  1 1 
        5 16056 2 1  10 LYS C    C  14.470  14.820   2.076 1.00 . B B .  10 LYS C    1 1 
        5 16057 2 1  10 LYS CA   C  15.833  14.242   1.705 1.00 . B B .  10 LYS CA   1 1 
        5 16058 2 1  10 LYS CB   C  16.833  14.473   2.844 1.00 . B B .  10 LYS CB   1 1 
        5 16059 2 1  10 LYS CD   C  17.236  12.084   3.539 1.00 . B B .  10 LYS CD   1 1 
        5 16060 2 1  10 LYS CE   C  16.887  11.014   4.557 1.00 . B B .  10 LYS CE   1 1 
        5 16061 2 1  10 LYS CG   C  16.727  13.454   3.970 1.00 . B B .  10 LYS CG   1 1 
        5 16062 2 1  10 LYS H    H  17.160  15.361   0.494 1.00 . B B .  10 LYS H    1 1 
        5 16063 2 1  10 LYS HA   H  15.726  13.180   1.542 1.00 . B B .  10 LYS HA   1 1 
        5 16064 2 1  10 LYS HB2  H  17.835  14.429   2.442 1.00 . B B .  10 LYS HB2  1 1 
        5 16065 2 1  10 LYS HB3  H  16.666  15.455   3.259 1.00 . B B .  10 LYS HB3  1 1 
        5 16066 2 1  10 LYS HD2  H  16.787  11.825   2.593 1.00 . B B .  10 LYS HD2  1 1 
        5 16067 2 1  10 LYS HD3  H  18.310  12.128   3.432 1.00 . B B .  10 LYS HD3  1 1 
        5 16068 2 1  10 LYS HE2  H  17.264  11.319   5.522 1.00 . B B .  10 LYS HE2  1 1 
        5 16069 2 1  10 LYS HE3  H  15.812  10.917   4.607 1.00 . B B .  10 LYS HE3  1 1 
        5 16070 2 1  10 LYS HG2  H  17.318  13.797   4.805 1.00 . B B .  10 LYS HG2  1 1 
        5 16071 2 1  10 LYS HG3  H  15.692  13.369   4.266 1.00 . B B .  10 LYS HG3  1 1 
        5 16072 2 1  10 LYS HZ1  H  17.262   8.995   4.959 1.00 . B B .  10 LYS HZ1  1 1 
        5 16073 2 1  10 LYS HZ2  H  18.511   9.779   4.123 1.00 . B B .  10 LYS HZ2  1 1 
        5 16074 2 1  10 LYS HZ3  H  17.092   9.351   3.309 1.00 . B B .  10 LYS HZ3  1 1 
        5 16075 2 1  10 LYS N    N  16.333  14.832   0.469 1.00 . B B .  10 LYS N    1 1 
        5 16076 2 1  10 LYS NZ   N  17.479   9.695   4.209 1.00 . B B .  10 LYS NZ   1 1 
        5 16077 2 1  10 LYS O    O  13.590  14.101   2.551 1.00 . B B .  10 LYS O    1 1 
        5 16078 2 1  11 GLU C    C  11.929  16.242   1.271 1.00 . B B .  11 GLU C    1 1 
        5 16079 2 1  11 GLU CA   C  13.045  16.793   2.151 1.00 . B B .  11 GLU CA   1 1 
        5 16080 2 1  11 GLU CB   C  13.184  18.302   1.925 1.00 . B B .  11 GLU CB   1 1 
        5 16081 2 1  11 GLU CD   C  11.486  20.095   1.311 1.00 . B B .  11 GLU CD   1 1 
        5 16082 2 1  11 GLU CG   C  11.966  19.105   2.364 1.00 . B B .  11 GLU CG   1 1 
        5 16083 2 1  11 GLU H    H  15.046  16.639   1.475 1.00 . B B .  11 GLU H    1 1 
        5 16084 2 1  11 GLU HA   H  12.806  16.607   3.188 1.00 . B B .  11 GLU HA   1 1 
        5 16085 2 1  11 GLU HB2  H  14.039  18.657   2.475 1.00 . B B .  11 GLU HB2  1 1 
        5 16086 2 1  11 GLU HB3  H  13.346  18.480   0.872 1.00 . B B .  11 GLU HB3  1 1 
        5 16087 2 1  11 GLU HG2  H  11.159  18.419   2.578 1.00 . B B .  11 GLU HG2  1 1 
        5 16088 2 1  11 GLU HG3  H  12.217  19.650   3.261 1.00 . B B .  11 GLU HG3  1 1 
        5 16089 2 1  11 GLU N    N  14.303  16.119   1.850 1.00 . B B .  11 GLU N    1 1 
        5 16090 2 1  11 GLU O    O  10.811  16.005   1.736 1.00 . B B .  11 GLU O    1 1 
        5 16091 2 1  11 GLU OE1  O  12.060  20.135   0.203 1.00 . B B .  11 GLU OE1  1 1 
        5 16092 2 1  11 GLU OE2  O  10.524  20.845   1.595 1.00 . B B .  11 GLU OE2  1 1 
        5 16093 2 1  12 LEU C    C  10.755  14.158  -0.568 1.00 . B B .  12 LEU C    1 1 
        5 16094 2 1  12 LEU CA   C  11.315  15.519  -0.978 1.00 . B B .  12 LEU CA   1 1 
        5 16095 2 1  12 LEU CB   C  11.989  15.414  -2.350 1.00 . B B .  12 LEU CB   1 1 
        5 16096 2 1  12 LEU CD1  C  10.249  15.976  -4.069 1.00 . B B .  12 LEU CD1  1 1 
        5 16097 2 1  12 LEU CD2  C  11.961  14.212  -4.550 1.00 . B B .  12 LEU CD2  1 1 
        5 16098 2 1  12 LEU CG   C  11.107  14.870  -3.475 1.00 . B B .  12 LEU CG   1 1 
        5 16099 2 1  12 LEU H    H  13.174  16.234  -0.285 1.00 . B B .  12 LEU H    1 1 
        5 16100 2 1  12 LEU HA   H  10.499  16.221  -1.046 1.00 . B B .  12 LEU HA   1 1 
        5 16101 2 1  12 LEU HB2  H  12.331  16.398  -2.635 1.00 . B B .  12 LEU HB2  1 1 
        5 16102 2 1  12 LEU HB3  H  12.848  14.766  -2.255 1.00 . B B .  12 LEU HB3  1 1 
        5 16103 2 1  12 LEU HD11 H   9.545  15.546  -4.766 1.00 . B B .  12 LEU HD11 1 1 
        5 16104 2 1  12 LEU HD12 H  10.880  16.683  -4.587 1.00 . B B .  12 LEU HD12 1 1 
        5 16105 2 1  12 LEU HD13 H   9.713  16.482  -3.279 1.00 . B B .  12 LEU HD13 1 1 
        5 16106 2 1  12 LEU HD21 H  12.708  14.913  -4.896 1.00 . B B .  12 LEU HD21 1 1 
        5 16107 2 1  12 LEU HD22 H  11.333  13.917  -5.379 1.00 . B B .  12 LEU HD22 1 1 
        5 16108 2 1  12 LEU HD23 H  12.449  13.341  -4.141 1.00 . B B .  12 LEU HD23 1 1 
        5 16109 2 1  12 LEU HG   H  10.446  14.118  -3.071 1.00 . B B .  12 LEU HG   1 1 
        5 16110 2 1  12 LEU N    N  12.258  16.032   0.004 1.00 . B B .  12 LEU N    1 1 
        5 16111 2 1  12 LEU O    O   9.542  14.007  -0.414 1.00 . B B .  12 LEU O    1 1 
        5 16112 2 1  13 LEU C    C  10.453  11.805   1.319 1.00 . B B .  13 LEU C    1 1 
        5 16113 2 1  13 LEU CA   C  11.210  11.831  -0.007 1.00 . B B .  13 LEU CA   1 1 
        5 16114 2 1  13 LEU CB   C  12.402  10.859   0.033 1.00 . B B .  13 LEU CB   1 1 
        5 16115 2 1  13 LEU CD1  C  13.430  10.636   2.317 1.00 . B B .  13 LEU CD1  1 1 
        5 16116 2 1  13 LEU CD2  C  14.889  10.825   0.302 1.00 . B B .  13 LEU CD2  1 1 
        5 16117 2 1  13 LEU CG   C  13.577  11.251   0.936 1.00 . B B .  13 LEU CG   1 1 
        5 16118 2 1  13 LEU H    H  12.596  13.372  -0.479 1.00 . B B .  13 LEU H    1 1 
        5 16119 2 1  13 LEU HA   H  10.536  11.499  -0.779 1.00 . B B .  13 LEU HA   1 1 
        5 16120 2 1  13 LEU HB2  H  12.038   9.898   0.362 1.00 . B B .  13 LEU HB2  1 1 
        5 16121 2 1  13 LEU HB3  H  12.780  10.748  -0.972 1.00 . B B .  13 LEU HB3  1 1 
        5 16122 2 1  13 LEU HD11 H  12.563  11.059   2.804 1.00 . B B .  13 LEU HD11 1 1 
        5 16123 2 1  13 LEU HD12 H  14.312  10.850   2.902 1.00 . B B .  13 LEU HD12 1 1 
        5 16124 2 1  13 LEU HD13 H  13.306   9.566   2.227 1.00 . B B .  13 LEU HD13 1 1 
        5 16125 2 1  13 LEU HD21 H  15.704  11.077   0.962 1.00 . B B .  13 LEU HD21 1 1 
        5 16126 2 1  13 LEU HD22 H  15.015  11.342  -0.638 1.00 . B B .  13 LEU HD22 1 1 
        5 16127 2 1  13 LEU HD23 H  14.880   9.758   0.130 1.00 . B B .  13 LEU HD23 1 1 
        5 16128 2 1  13 LEU HG   H  13.595  12.323   1.051 1.00 . B B .  13 LEU HG   1 1 
        5 16129 2 1  13 LEU N    N  11.637  13.181  -0.375 1.00 . B B .  13 LEU N    1 1 
        5 16130 2 1  13 LEU O    O   9.475  11.076   1.462 1.00 . B B .  13 LEU O    1 1 
        5 16131 2 1  14 LEU C    C   8.825  13.190   3.489 1.00 . B B .  14 LEU C    1 1 
        5 16132 2 1  14 LEU CA   C  10.249  12.657   3.582 1.00 . B B .  14 LEU CA   1 1 
        5 16133 2 1  14 LEU CB   C  11.059  13.512   4.557 1.00 . B B .  14 LEU CB   1 1 
        5 16134 2 1  14 LEU CD1  C  11.004  11.897   6.476 1.00 . B B .  14 LEU CD1  1 1 
        5 16135 2 1  14 LEU CD2  C  11.444  14.329   6.900 1.00 . B B .  14 LEU CD2  1 1 
        5 16136 2 1  14 LEU CG   C  10.699  13.321   6.033 1.00 . B B .  14 LEU CG   1 1 
        5 16137 2 1  14 LEU H    H  11.649  13.213   2.090 1.00 . B B .  14 LEU H    1 1 
        5 16138 2 1  14 LEU HA   H  10.213  11.646   3.951 1.00 . B B .  14 LEU HA   1 1 
        5 16139 2 1  14 LEU HB2  H  12.105  13.277   4.429 1.00 . B B .  14 LEU HB2  1 1 
        5 16140 2 1  14 LEU HB3  H  10.905  14.550   4.305 1.00 . B B .  14 LEU HB3  1 1 
        5 16141 2 1  14 LEU HD11 H  12.048  11.680   6.299 1.00 . B B .  14 LEU HD11 1 1 
        5 16142 2 1  14 LEU HD12 H  10.392  11.206   5.912 1.00 . B B .  14 LEU HD12 1 1 
        5 16143 2 1  14 LEU HD13 H  10.790  11.789   7.529 1.00 . B B .  14 LEU HD13 1 1 
        5 16144 2 1  14 LEU HD21 H  12.509  14.170   6.805 1.00 . B B .  14 LEU HD21 1 1 
        5 16145 2 1  14 LEU HD22 H  11.150  14.202   7.929 1.00 . B B .  14 LEU HD22 1 1 
        5 16146 2 1  14 LEU HD23 H  11.199  15.330   6.577 1.00 . B B .  14 LEU HD23 1 1 
        5 16147 2 1  14 LEU HG   H   9.639  13.489   6.159 1.00 . B B .  14 LEU HG   1 1 
        5 16148 2 1  14 LEU N    N  10.886  12.621   2.272 1.00 . B B .  14 LEU N    1 1 
        5 16149 2 1  14 LEU O    O   7.902  12.624   4.075 1.00 . B B .  14 LEU O    1 1 
        5 16150 2 1  15 LYS C    C   6.415  14.020   1.737 1.00 . B B .  15 LYS C    1 1 
        5 16151 2 1  15 LYS CA   C   7.332  14.886   2.595 1.00 . B B .  15 LYS CA   1 1 
        5 16152 2 1  15 LYS CB   C   7.454  16.295   2.009 1.00 . B B .  15 LYS CB   1 1 
        5 16153 2 1  15 LYS CD   C   8.375  18.593   2.477 1.00 . B B .  15 LYS CD   1 1 
        5 16154 2 1  15 LYS CE   C   7.376  19.451   1.721 1.00 . B B .  15 LYS CE   1 1 
        5 16155 2 1  15 LYS CG   C   7.729  17.349   3.068 1.00 . B B .  15 LYS CG   1 1 
        5 16156 2 1  15 LYS H    H   9.426  14.676   2.290 1.00 . B B .  15 LYS H    1 1 
        5 16157 2 1  15 LYS HA   H   6.898  14.962   3.580 1.00 . B B .  15 LYS HA   1 1 
        5 16158 2 1  15 LYS HB2  H   8.264  16.311   1.292 1.00 . B B .  15 LYS HB2  1 1 
        5 16159 2 1  15 LYS HB3  H   6.533  16.548   1.508 1.00 . B B .  15 LYS HB3  1 1 
        5 16160 2 1  15 LYS HD2  H   8.803  19.178   3.275 1.00 . B B .  15 LYS HD2  1 1 
        5 16161 2 1  15 LYS HD3  H   9.157  18.286   1.796 1.00 . B B .  15 LYS HD3  1 1 
        5 16162 2 1  15 LYS HE2  H   7.206  19.010   0.752 1.00 . B B .  15 LYS HE2  1 1 
        5 16163 2 1  15 LYS HE3  H   6.450  19.478   2.276 1.00 . B B .  15 LYS HE3  1 1 
        5 16164 2 1  15 LYS HG2  H   6.795  17.628   3.533 1.00 . B B .  15 LYS HG2  1 1 
        5 16165 2 1  15 LYS HG3  H   8.390  16.929   3.812 1.00 . B B .  15 LYS HG3  1 1 
        5 16166 2 1  15 LYS HZ1  H   8.911  20.834   1.372 1.00 . B B .  15 LYS HZ1  1 1 
        5 16167 2 1  15 LYS HZ2  H   7.681  21.410   2.389 1.00 . B B .  15 LYS HZ2  1 1 
        5 16168 2 1  15 LYS HZ3  H   7.408  21.287   0.724 1.00 . B B .  15 LYS HZ3  1 1 
        5 16169 2 1  15 LYS N    N   8.649  14.275   2.748 1.00 . B B .  15 LYS N    1 1 
        5 16170 2 1  15 LYS NZ   N   7.876  20.842   1.538 1.00 . B B .  15 LYS NZ   1 1 
        5 16171 2 1  15 LYS O    O   5.206  13.984   1.951 1.00 . B B .  15 LYS O    1 1 
        5 16172 2 1  16 LYS C    C   5.623  11.274   0.679 1.00 . B B .  16 LYS C    1 1 
        5 16173 2 1  16 LYS CA   C   6.215  12.449  -0.100 1.00 . B B .  16 LYS CA   1 1 
        5 16174 2 1  16 LYS CB   C   7.079  11.935  -1.257 1.00 . B B .  16 LYS CB   1 1 
        5 16175 2 1  16 LYS CD   C   6.191  13.099  -3.317 1.00 . B B .  16 LYS CD   1 1 
        5 16176 2 1  16 LYS CE   C   6.166  11.942  -4.304 1.00 . B B .  16 LYS CE   1 1 
        5 16177 2 1  16 LYS CG   C   7.348  12.977  -2.334 1.00 . B B .  16 LYS CG   1 1 
        5 16178 2 1  16 LYS H    H   7.968  13.384   0.644 1.00 . B B .  16 LYS H    1 1 
        5 16179 2 1  16 LYS HA   H   5.405  13.038  -0.504 1.00 . B B .  16 LYS HA   1 1 
        5 16180 2 1  16 LYS HB2  H   8.027  11.610  -0.862 1.00 . B B .  16 LYS HB2  1 1 
        5 16181 2 1  16 LYS HB3  H   6.581  11.095  -1.715 1.00 . B B .  16 LYS HB3  1 1 
        5 16182 2 1  16 LYS HD2  H   5.263  13.111  -2.767 1.00 . B B .  16 LYS HD2  1 1 
        5 16183 2 1  16 LYS HD3  H   6.295  14.025  -3.866 1.00 . B B .  16 LYS HD3  1 1 
        5 16184 2 1  16 LYS HE2  H   7.168  11.779  -4.671 1.00 . B B .  16 LYS HE2  1 1 
        5 16185 2 1  16 LYS HE3  H   5.824  11.055  -3.792 1.00 . B B .  16 LYS HE3  1 1 
        5 16186 2 1  16 LYS HG2  H   7.503  13.934  -1.861 1.00 . B B .  16 LYS HG2  1 1 
        5 16187 2 1  16 LYS HG3  H   8.239  12.695  -2.875 1.00 . B B .  16 LYS HG3  1 1 
        5 16188 2 1  16 LYS HZ1  H   4.320  12.473  -5.131 1.00 . B B .  16 LYS HZ1  1 1 
        5 16189 2 1  16 LYS HZ2  H   5.195  11.363  -6.055 1.00 . B B .  16 LYS HZ2  1 1 
        5 16190 2 1  16 LYS HZ3  H   5.656  12.990  -6.034 1.00 . B B .  16 LYS HZ3  1 1 
        5 16191 2 1  16 LYS N    N   6.993  13.314   0.776 1.00 . B B .  16 LYS N    1 1 
        5 16192 2 1  16 LYS NZ   N   5.272  12.211  -5.460 1.00 . B B .  16 LYS NZ   1 1 
        5 16193 2 1  16 LYS O    O   4.465  10.917   0.485 1.00 . B B .  16 LYS O    1 1 
        5 16194 2 1  17 ILE C    C   5.015  10.001   3.482 1.00 . B B .  17 ILE C    1 1 
        5 16195 2 1  17 ILE CA   C   5.967   9.559   2.373 1.00 . B B .  17 ILE CA   1 1 
        5 16196 2 1  17 ILE CB   C   7.159   8.803   2.993 1.00 . B B .  17 ILE CB   1 1 
        5 16197 2 1  17 ILE CD1  C   9.272   7.505   2.390 1.00 . B B .  17 ILE CD1  1 1 
        5 16198 2 1  17 ILE CG1  C   8.077   8.280   1.885 1.00 . B B .  17 ILE CG1  1 1 
        5 16199 2 1  17 ILE CG2  C   6.672   7.652   3.870 1.00 . B B .  17 ILE CG2  1 1 
        5 16200 2 1  17 ILE H    H   7.332  11.034   1.695 1.00 . B B .  17 ILE H    1 1 
        5 16201 2 1  17 ILE HA   H   5.443   8.880   1.714 1.00 . B B .  17 ILE HA   1 1 
        5 16202 2 1  17 ILE HB   H   7.710   9.492   3.614 1.00 . B B .  17 ILE HB   1 1 
        5 16203 2 1  17 ILE HD11 H   8.935   6.609   2.889 1.00 . B B .  17 ILE HD11 1 1 
        5 16204 2 1  17 ILE HD12 H   9.834   8.115   3.084 1.00 . B B .  17 ILE HD12 1 1 
        5 16205 2 1  17 ILE HD13 H   9.903   7.234   1.557 1.00 . B B .  17 ILE HD13 1 1 
        5 16206 2 1  17 ILE HG12 H   7.511   7.629   1.240 1.00 . B B .  17 ILE HG12 1 1 
        5 16207 2 1  17 ILE HG13 H   8.443   9.119   1.307 1.00 . B B .  17 ILE HG13 1 1 
        5 16208 2 1  17 ILE HG21 H   6.027   8.039   4.646 1.00 . B B .  17 ILE HG21 1 1 
        5 16209 2 1  17 ILE HG22 H   7.519   7.158   4.317 1.00 . B B .  17 ILE HG22 1 1 
        5 16210 2 1  17 ILE HG23 H   6.122   6.945   3.264 1.00 . B B .  17 ILE HG23 1 1 
        5 16211 2 1  17 ILE N    N   6.417  10.695   1.573 1.00 . B B .  17 ILE N    1 1 
        5 16212 2 1  17 ILE O    O   4.013   9.337   3.754 1.00 . B B .  17 ILE O    1 1 
        5 16213 2 1  18 ASP C    C   3.073  11.939   4.727 1.00 . B B .  18 ASP C    1 1 
        5 16214 2 1  18 ASP CA   C   4.500  11.650   5.205 1.00 . B B .  18 ASP CA   1 1 
        5 16215 2 1  18 ASP CB   C   5.139  12.916   5.769 1.00 . B B .  18 ASP CB   1 1 
        5 16216 2 1  18 ASP CG   C   4.464  13.394   7.035 1.00 . B B .  18 ASP CG   1 1 
        5 16217 2 1  18 ASP H    H   6.144  11.610   3.862 1.00 . B B .  18 ASP H    1 1 
        5 16218 2 1  18 ASP HA   H   4.459  10.900   5.984 1.00 . B B .  18 ASP HA   1 1 
        5 16219 2 1  18 ASP HB2  H   6.175  12.717   5.994 1.00 . B B .  18 ASP HB2  1 1 
        5 16220 2 1  18 ASP HB3  H   5.081  13.702   5.030 1.00 . B B .  18 ASP HB3  1 1 
        5 16221 2 1  18 ASP N    N   5.327  11.123   4.119 1.00 . B B .  18 ASP N    1 1 
        5 16222 2 1  18 ASP O    O   2.095  11.591   5.393 1.00 . B B .  18 ASP O    1 1 
        5 16223 2 1  18 ASP OD1  O   4.755  12.834   8.114 1.00 . B B .  18 ASP OD1  1 1 
        5 16224 2 1  18 ASP OD2  O   3.668  14.356   6.970 1.00 . B B .  18 ASP OD2  1 1 
        5 16225 2 1  19 SER C    C   0.972  11.626   2.472 1.00 . B B .  19 SER C    1 1 
        5 16226 2 1  19 SER CA   C   1.663  12.887   2.989 1.00 . B B .  19 SER CA   1 1 
        5 16227 2 1  19 SER CB   C   1.828  13.896   1.854 1.00 . B B .  19 SER CB   1 1 
        5 16228 2 1  19 SER H    H   3.777  12.819   3.084 1.00 . B B .  19 SER H    1 1 
        5 16229 2 1  19 SER HA   H   1.054  13.323   3.768 1.00 . B B .  19 SER HA   1 1 
        5 16230 2 1  19 SER HB2  H   2.212  13.393   0.978 1.00 . B B .  19 SER HB2  1 1 
        5 16231 2 1  19 SER HB3  H   0.871  14.336   1.624 1.00 . B B .  19 SER HB3  1 1 
        5 16232 2 1  19 SER HG   H   3.634  14.653   2.001 1.00 . B B .  19 SER HG   1 1 
        5 16233 2 1  19 SER N    N   2.961  12.562   3.567 1.00 . B B .  19 SER N    1 1 
        5 16234 2 1  19 SER O    O  -0.259  11.534   2.465 1.00 . B B .  19 SER O    1 1 
        5 16235 2 1  19 SER OG   O   2.731  14.926   2.222 1.00 . B B .  19 SER OG   1 1 
        5 16236 2 1  20 LEU C    C   0.435   8.636   2.517 1.00 . B B .  20 LEU C    1 1 
        5 16237 2 1  20 LEU CA   C   1.299   9.394   1.508 1.00 . B B .  20 LEU CA   1 1 
        5 16238 2 1  20 LEU CB   C   2.495   8.539   1.078 1.00 . B B .  20 LEU CB   1 1 
        5 16239 2 1  20 LEU CD1  C   1.280   7.026  -0.509 1.00 . B B .  20 LEU CD1  1 1 
        5 16240 2 1  20 LEU CD2  C   3.491   6.343   0.478 1.00 . B B .  20 LEU CD2  1 1 
        5 16241 2 1  20 LEU CG   C   2.188   7.090   0.712 1.00 . B B .  20 LEU CG   1 1 
        5 16242 2 1  20 LEU H    H   2.753  10.805   2.103 1.00 . B B .  20 LEU H    1 1 
        5 16243 2 1  20 LEU HA   H   0.699   9.612   0.637 1.00 . B B .  20 LEU HA   1 1 
        5 16244 2 1  20 LEU HB2  H   2.955   9.010   0.224 1.00 . B B .  20 LEU HB2  1 1 
        5 16245 2 1  20 LEU HB3  H   3.211   8.532   1.890 1.00 . B B .  20 LEU HB3  1 1 
        5 16246 2 1  20 LEU HD11 H   0.286   7.332  -0.230 1.00 . B B .  20 LEU HD11 1 1 
        5 16247 2 1  20 LEU HD12 H   1.256   6.015  -0.888 1.00 . B B .  20 LEU HD12 1 1 
        5 16248 2 1  20 LEU HD13 H   1.657   7.689  -1.274 1.00 . B B .  20 LEU HD13 1 1 
        5 16249 2 1  20 LEU HD21 H   3.971   6.725  -0.411 1.00 . B B .  20 LEU HD21 1 1 
        5 16250 2 1  20 LEU HD22 H   3.290   5.289   0.355 1.00 . B B .  20 LEU HD22 1 1 
        5 16251 2 1  20 LEU HD23 H   4.144   6.486   1.326 1.00 . B B .  20 LEU HD23 1 1 
        5 16252 2 1  20 LEU HG   H   1.670   6.617   1.536 1.00 . B B .  20 LEU HG   1 1 
        5 16253 2 1  20 LEU N    N   1.784  10.661   2.047 1.00 . B B .  20 LEU N    1 1 
        5 16254 2 1  20 LEU O    O  -0.678   8.228   2.192 1.00 . B B .  20 LEU O    1 1 
        5 16255 2 1  21 ILE C    C  -1.092   8.491   5.122 1.00 . B B .  21 ILE C    1 1 
        5 16256 2 1  21 ILE CA   C   0.184   7.738   4.766 1.00 . B B .  21 ILE CA   1 1 
        5 16257 2 1  21 ILE CB   C   1.018   7.478   6.045 1.00 . B B .  21 ILE CB   1 1 
        5 16258 2 1  21 ILE CD1  C   2.452   8.633   7.802 1.00 . B B .  21 ILE CD1  1 1 
        5 16259 2 1  21 ILE CG1  C   1.863   8.702   6.412 1.00 . B B .  21 ILE CG1  1 1 
        5 16260 2 1  21 ILE CG2  C   1.903   6.250   5.862 1.00 . B B .  21 ILE CG2  1 1 
        5 16261 2 1  21 ILE H    H   1.836   8.801   3.946 1.00 . B B .  21 ILE H    1 1 
        5 16262 2 1  21 ILE HA   H  -0.093   6.781   4.353 1.00 . B B .  21 ILE HA   1 1 
        5 16263 2 1  21 ILE HB   H   0.332   7.272   6.853 1.00 . B B .  21 ILE HB   1 1 
        5 16264 2 1  21 ILE HD11 H   1.654   8.549   8.524 1.00 . B B .  21 ILE HD11 1 1 
        5 16265 2 1  21 ILE HD12 H   3.023   9.531   7.998 1.00 . B B .  21 ILE HD12 1 1 
        5 16266 2 1  21 ILE HD13 H   3.099   7.772   7.877 1.00 . B B .  21 ILE HD13 1 1 
        5 16267 2 1  21 ILE HG12 H   2.680   8.786   5.713 1.00 . B B .  21 ILE HG12 1 1 
        5 16268 2 1  21 ILE HG13 H   1.252   9.591   6.351 1.00 . B B .  21 ILE HG13 1 1 
        5 16269 2 1  21 ILE HG21 H   1.304   5.418   5.520 1.00 . B B .  21 ILE HG21 1 1 
        5 16270 2 1  21 ILE HG22 H   2.364   5.996   6.805 1.00 . B B .  21 ILE HG22 1 1 
        5 16271 2 1  21 ILE HG23 H   2.673   6.465   5.135 1.00 . B B .  21 ILE HG23 1 1 
        5 16272 2 1  21 ILE N    N   0.940   8.453   3.737 1.00 . B B .  21 ILE N    1 1 
        5 16273 2 1  21 ILE O    O  -2.127   7.883   5.394 1.00 . B B .  21 ILE O    1 1 
        5 16274 2 1  22 GLU C    C  -3.281  10.427   4.351 1.00 . B B .  22 GLU C    1 1 
        5 16275 2 1  22 GLU CA   C  -2.182  10.653   5.385 1.00 . B B .  22 GLU CA   1 1 
        5 16276 2 1  22 GLU CB   C  -1.792  12.127   5.389 1.00 . B B .  22 GLU CB   1 1 
        5 16277 2 1  22 GLU CD   C  -0.906  14.088   6.711 1.00 . B B .  22 GLU CD   1 1 
        5 16278 2 1  22 GLU CG   C  -1.124  12.589   6.671 1.00 . B B .  22 GLU CG   1 1 
        5 16279 2 1  22 GLU H    H  -0.164  10.249   4.872 1.00 . B B .  22 GLU H    1 1 
        5 16280 2 1  22 GLU HA   H  -2.554  10.381   6.364 1.00 . B B .  22 GLU HA   1 1 
        5 16281 2 1  22 GLU HB2  H  -1.111  12.304   4.571 1.00 . B B .  22 GLU HB2  1 1 
        5 16282 2 1  22 GLU HB3  H  -2.682  12.720   5.237 1.00 . B B .  22 GLU HB3  1 1 
        5 16283 2 1  22 GLU HG2  H  -1.749  12.312   7.505 1.00 . B B .  22 GLU HG2  1 1 
        5 16284 2 1  22 GLU HG3  H  -0.167  12.098   6.761 1.00 . B B .  22 GLU HG3  1 1 
        5 16285 2 1  22 GLU N    N  -1.023   9.820   5.090 1.00 . B B .  22 GLU N    1 1 
        5 16286 2 1  22 GLU O    O  -4.468  10.436   4.672 1.00 . B B .  22 GLU O    1 1 
        5 16287 2 1  22 GLU OE1  O  -1.425  14.801   5.826 1.00 . B B .  22 GLU OE1  1 1 
        5 16288 2 1  22 GLU OE2  O  -0.224  14.568   7.643 1.00 . B B .  22 GLU OE2  1 1 
        5 16289 2 1  23 ALA C    C  -4.578   8.698   2.203 1.00 . B B .  23 ALA C    1 1 
        5 16290 2 1  23 ALA CA   C  -3.799   9.994   2.011 1.00 . B B .  23 ALA CA   1 1 
        5 16291 2 1  23 ALA CB   C  -3.056   9.969   0.684 1.00 . B B .  23 ALA CB   1 1 
        5 16292 2 1  23 ALA H    H  -1.904  10.222   2.919 1.00 . B B .  23 ALA H    1 1 
        5 16293 2 1  23 ALA HA   H  -4.496  10.819   1.991 1.00 . B B .  23 ALA HA   1 1 
        5 16294 2 1  23 ALA HB1  H  -2.585  10.928   0.517 1.00 . B B .  23 ALA HB1  1 1 
        5 16295 2 1  23 ALA HB2  H  -3.751   9.765  -0.114 1.00 . B B .  23 ALA HB2  1 1 
        5 16296 2 1  23 ALA HB3  H  -2.301   9.198   0.711 1.00 . B B .  23 ALA HB3  1 1 
        5 16297 2 1  23 ALA N    N  -2.867  10.221   3.107 1.00 . B B .  23 ALA N    1 1 
        5 16298 2 1  23 ALA O    O  -5.787   8.662   2.011 1.00 . B B .  23 ALA O    1 1 
        5 16299 2 1  24 ILE C    C  -5.486   6.416   3.996 1.00 . B B .  24 ILE C    1 1 
        5 16300 2 1  24 ILE CA   C  -4.521   6.345   2.816 1.00 . B B .  24 ILE CA   1 1 
        5 16301 2 1  24 ILE CB   C  -3.481   5.228   3.048 1.00 . B B .  24 ILE CB   1 1 
        5 16302 2 1  24 ILE CD1  C  -1.360   4.238   1.994 1.00 . B B .  24 ILE CD1  1 1 
        5 16303 2 1  24 ILE CG1  C  -2.284   5.433   2.109 1.00 . B B .  24 ILE CG1  1 1 
        5 16304 2 1  24 ILE CG2  C  -4.119   3.861   2.833 1.00 . B B .  24 ILE CG2  1 1 
        5 16305 2 1  24 ILE H    H  -2.917   7.733   2.760 1.00 . B B .  24 ILE H    1 1 
        5 16306 2 1  24 ILE HA   H  -5.080   6.107   1.924 1.00 . B B .  24 ILE HA   1 1 
        5 16307 2 1  24 ILE HB   H  -3.143   5.287   4.072 1.00 . B B .  24 ILE HB   1 1 
        5 16308 2 1  24 ILE HD11 H  -0.747   4.341   1.109 1.00 . B B .  24 ILE HD11 1 1 
        5 16309 2 1  24 ILE HD12 H  -1.947   3.335   1.921 1.00 . B B .  24 ILE HD12 1 1 
        5 16310 2 1  24 ILE HD13 H  -0.725   4.185   2.868 1.00 . B B .  24 ILE HD13 1 1 
        5 16311 2 1  24 ILE HG12 H  -2.643   5.660   1.119 1.00 . B B .  24 ILE HG12 1 1 
        5 16312 2 1  24 ILE HG13 H  -1.698   6.267   2.469 1.00 . B B .  24 ILE HG13 1 1 
        5 16313 2 1  24 ILE HG21 H  -4.536   3.812   1.837 1.00 . B B .  24 ILE HG21 1 1 
        5 16314 2 1  24 ILE HG22 H  -4.903   3.712   3.559 1.00 . B B .  24 ILE HG22 1 1 
        5 16315 2 1  24 ILE HG23 H  -3.370   3.092   2.952 1.00 . B B .  24 ILE HG23 1 1 
        5 16316 2 1  24 ILE N    N  -3.881   7.641   2.603 1.00 . B B .  24 ILE N    1 1 
        5 16317 2 1  24 ILE O    O  -6.559   5.812   3.975 1.00 . B B .  24 ILE O    1 1 
        5 16318 2 1  25 LYS C    C  -7.193   8.144   5.827 1.00 . B B .  25 LYS C    1 1 
        5 16319 2 1  25 LYS CA   C  -5.948   7.342   6.193 1.00 . B B .  25 LYS CA   1 1 
        5 16320 2 1  25 LYS CB   C  -5.174   8.048   7.310 1.00 . B B .  25 LYS CB   1 1 
        5 16321 2 1  25 LYS CD   C  -5.614   6.414   9.163 1.00 . B B .  25 LYS CD   1 1 
        5 16322 2 1  25 LYS CE   C  -6.254   6.185  10.524 1.00 . B B .  25 LYS CE   1 1 
        5 16323 2 1  25 LYS CG   C  -5.774   7.849   8.695 1.00 . B B .  25 LYS CG   1 1 
        5 16324 2 1  25 LYS H    H  -4.231   7.626   4.980 1.00 . B B .  25 LYS H    1 1 
        5 16325 2 1  25 LYS HA   H  -6.249   6.361   6.530 1.00 . B B .  25 LYS HA   1 1 
        5 16326 2 1  25 LYS HB2  H  -4.164   7.672   7.323 1.00 . B B .  25 LYS HB2  1 1 
        5 16327 2 1  25 LYS HB3  H  -5.153   9.107   7.098 1.00 . B B .  25 LYS HB3  1 1 
        5 16328 2 1  25 LYS HD2  H  -6.080   5.757   8.445 1.00 . B B .  25 LYS HD2  1 1 
        5 16329 2 1  25 LYS HD3  H  -4.559   6.186   9.228 1.00 . B B .  25 LYS HD3  1 1 
        5 16330 2 1  25 LYS HE2  H  -7.310   6.401  10.453 1.00 . B B .  25 LYS HE2  1 1 
        5 16331 2 1  25 LYS HE3  H  -6.118   5.149  10.801 1.00 . B B .  25 LYS HE3  1 1 
        5 16332 2 1  25 LYS HG2  H  -5.269   8.502   9.389 1.00 . B B .  25 LYS HG2  1 1 
        5 16333 2 1  25 LYS HG3  H  -6.827   8.098   8.664 1.00 . B B .  25 LYS HG3  1 1 
        5 16334 2 1  25 LYS HZ1  H  -5.859   8.051  11.374 1.00 . B B .  25 LYS HZ1  1 1 
        5 16335 2 1  25 LYS HZ2  H  -4.622   6.918  11.597 1.00 . B B .  25 LYS HZ2  1 1 
        5 16336 2 1  25 LYS HZ3  H  -6.046   6.807  12.504 1.00 . B B .  25 LYS HZ3  1 1 
        5 16337 2 1  25 LYS N    N  -5.107   7.174   5.018 1.00 . B B .  25 LYS N    1 1 
        5 16338 2 1  25 LYS NZ   N  -5.653   7.049  11.572 1.00 . B B .  25 LYS NZ   1 1 
        5 16339 2 1  25 LYS O    O  -8.265   7.954   6.396 1.00 . B B .  25 LYS O    1 1 
        5 16340 2 1  26 LYS C    C  -9.079   9.036   3.535 1.00 . B B .  26 LYS C    1 1 
        5 16341 2 1  26 LYS CA   C  -8.140   9.870   4.403 1.00 . B B .  26 LYS CA   1 1 
        5 16342 2 1  26 LYS CB   C  -7.615  11.062   3.601 1.00 . B B .  26 LYS CB   1 1 
        5 16343 2 1  26 LYS CD   C  -9.557  12.607   3.981 1.00 . B B .  26 LYS CD   1 1 
        5 16344 2 1  26 LYS CE   C -10.015  13.907   4.617 1.00 . B B .  26 LYS CE   1 1 
        5 16345 2 1  26 LYS CG   C  -8.058  12.409   4.138 1.00 . B B .  26 LYS CG   1 1 
        5 16346 2 1  26 LYS H    H  -6.144   9.177   4.477 1.00 . B B .  26 LYS H    1 1 
        5 16347 2 1  26 LYS HA   H  -8.680  10.226   5.269 1.00 . B B .  26 LYS HA   1 1 
        5 16348 2 1  26 LYS HB2  H  -6.536  11.036   3.600 1.00 . B B .  26 LYS HB2  1 1 
        5 16349 2 1  26 LYS HB3  H  -7.968  10.972   2.585 1.00 . B B .  26 LYS HB3  1 1 
        5 16350 2 1  26 LYS HD2  H  -9.796  12.634   2.928 1.00 . B B .  26 LYS HD2  1 1 
        5 16351 2 1  26 LYS HD3  H -10.074  11.782   4.452 1.00 . B B .  26 LYS HD3  1 1 
        5 16352 2 1  26 LYS HE2  H  -9.596  13.977   5.610 1.00 . B B .  26 LYS HE2  1 1 
        5 16353 2 1  26 LYS HE3  H  -9.655  14.731   4.016 1.00 . B B .  26 LYS HE3  1 1 
        5 16354 2 1  26 LYS HG2  H  -7.805  12.470   5.186 1.00 . B B .  26 LYS HG2  1 1 
        5 16355 2 1  26 LYS HG3  H  -7.543  13.186   3.594 1.00 . B B .  26 LYS HG3  1 1 
        5 16356 2 1  26 LYS HZ1  H -11.822  13.601   5.620 1.00 . B B .  26 LYS HZ1  1 1 
        5 16357 2 1  26 LYS HZ2  H -11.939  13.431   3.940 1.00 . B B .  26 LYS HZ2  1 1 
        5 16358 2 1  26 LYS HZ3  H -11.809  14.971   4.632 1.00 . B B .  26 LYS HZ3  1 1 
        5 16359 2 1  26 LYS N    N  -7.034   9.048   4.872 1.00 . B B .  26 LYS N    1 1 
        5 16360 2 1  26 LYS NZ   N -11.495  13.986   4.710 1.00 . B B .  26 LYS NZ   1 1 
        5 16361 2 1  26 LYS O    O -10.297   9.209   3.572 1.00 . B B .  26 LYS O    1 1 
        5 16362 2 1  27 ILE C    C -10.285   6.431   2.652 1.00 . B B .  27 ILE C    1 1 
        5 16363 2 1  27 ILE CA   C  -9.260   7.258   1.875 1.00 . B B .  27 ILE CA   1 1 
        5 16364 2 1  27 ILE CB   C  -8.326   6.311   1.081 1.00 . B B .  27 ILE CB   1 1 
        5 16365 2 1  27 ILE CD1  C  -8.406   7.891  -0.921 1.00 . B B .  27 ILE CD1  1 1 
        5 16366 2 1  27 ILE CG1  C  -7.537   7.093   0.027 1.00 . B B .  27 ILE CG1  1 1 
        5 16367 2 1  27 ILE CG2  C  -9.117   5.184   0.430 1.00 . B B .  27 ILE CG2  1 1 
        5 16368 2 1  27 ILE H    H  -7.516   8.051   2.775 1.00 . B B .  27 ILE H    1 1 
        5 16369 2 1  27 ILE HA   H  -9.786   7.884   1.170 1.00 . B B .  27 ILE HA   1 1 
        5 16370 2 1  27 ILE HB   H  -7.630   5.866   1.778 1.00 . B B .  27 ILE HB   1 1 
        5 16371 2 1  27 ILE HD11 H  -8.865   8.708  -0.386 1.00 . B B .  27 ILE HD11 1 1 
        5 16372 2 1  27 ILE HD12 H  -9.175   7.253  -1.328 1.00 . B B .  27 ILE HD12 1 1 
        5 16373 2 1  27 ILE HD13 H  -7.799   8.281  -1.724 1.00 . B B .  27 ILE HD13 1 1 
        5 16374 2 1  27 ILE HG12 H  -6.871   7.783   0.523 1.00 . B B .  27 ILE HG12 1 1 
        5 16375 2 1  27 ILE HG13 H  -6.954   6.399  -0.562 1.00 . B B .  27 ILE HG13 1 1 
        5 16376 2 1  27 ILE HG21 H  -9.736   4.708   1.175 1.00 . B B .  27 ILE HG21 1 1 
        5 16377 2 1  27 ILE HG22 H  -8.435   4.458   0.013 1.00 . B B .  27 ILE HG22 1 1 
        5 16378 2 1  27 ILE HG23 H  -9.739   5.586  -0.356 1.00 . B B .  27 ILE HG23 1 1 
        5 16379 2 1  27 ILE N    N  -8.496   8.129   2.761 1.00 . B B .  27 ILE N    1 1 
        5 16380 2 1  27 ILE O    O -11.473   6.427   2.325 1.00 . B B .  27 ILE O    1 1 
        5 16381 2 1  28 ILE C    C -11.785   5.774   5.167 1.00 . B B .  28 ILE C    1 1 
        5 16382 2 1  28 ILE CA   C -10.695   4.921   4.514 1.00 . B B .  28 ILE CA   1 1 
        5 16383 2 1  28 ILE CB   C  -9.909   4.129   5.591 1.00 . B B .  28 ILE CB   1 1 
        5 16384 2 1  28 ILE CD1  C -11.036   1.849   5.400 1.00 . B B .  28 ILE CD1  1 1 
        5 16385 2 1  28 ILE CG1  C -10.811   3.078   6.252 1.00 . B B .  28 ILE CG1  1 1 
        5 16386 2 1  28 ILE CG2  C  -9.318   5.053   6.647 1.00 . B B .  28 ILE CG2  1 1 
        5 16387 2 1  28 ILE H    H  -8.861   5.800   3.906 1.00 . B B .  28 ILE H    1 1 
        5 16388 2 1  28 ILE HA   H -11.172   4.209   3.856 1.00 . B B .  28 ILE HA   1 1 
        5 16389 2 1  28 ILE HB   H  -9.090   3.625   5.099 1.00 . B B .  28 ILE HB   1 1 
        5 16390 2 1  28 ILE HD11 H -11.677   1.159   5.928 1.00 . B B .  28 ILE HD11 1 1 
        5 16391 2 1  28 ILE HD12 H -10.088   1.376   5.195 1.00 . B B .  28 ILE HD12 1 1 
        5 16392 2 1  28 ILE HD13 H -11.505   2.138   4.471 1.00 . B B .  28 ILE HD13 1 1 
        5 16393 2 1  28 ILE HG12 H -10.362   2.759   7.180 1.00 . B B .  28 ILE HG12 1 1 
        5 16394 2 1  28 ILE HG13 H -11.777   3.519   6.458 1.00 . B B .  28 ILE HG13 1 1 
        5 16395 2 1  28 ILE HG21 H -10.115   5.471   7.246 1.00 . B B .  28 ILE HG21 1 1 
        5 16396 2 1  28 ILE HG22 H  -8.774   5.851   6.165 1.00 . B B .  28 ILE HG22 1 1 
        5 16397 2 1  28 ILE HG23 H  -8.648   4.492   7.281 1.00 . B B .  28 ILE HG23 1 1 
        5 16398 2 1  28 ILE N    N  -9.818   5.749   3.690 1.00 . B B .  28 ILE N    1 1 
        5 16399 2 1  28 ILE O    O -12.922   5.329   5.333 1.00 . B B .  28 ILE O    1 1 
        5 16400 2 1  29 ALA C    C -13.502   8.294   5.179 1.00 . B B .  29 ALA C    1 1 
        5 16401 2 1  29 ALA CA   C -12.368   7.930   6.138 1.00 . B B .  29 ALA CA   1 1 
        5 16402 2 1  29 ALA CB   C -11.641   9.183   6.607 1.00 . B B .  29 ALA CB   1 1 
        5 16403 2 1  29 ALA H    H -10.514   7.316   5.330 1.00 . B B .  29 ALA H    1 1 
        5 16404 2 1  29 ALA HA   H -12.784   7.437   7.007 1.00 . B B .  29 ALA HA   1 1 
        5 16405 2 1  29 ALA HB1  H -10.827   8.905   7.262 1.00 . B B .  29 ALA HB1  1 1 
        5 16406 2 1  29 ALA HB2  H -12.331   9.819   7.140 1.00 . B B .  29 ALA HB2  1 1 
        5 16407 2 1  29 ALA HB3  H -11.249   9.712   5.750 1.00 . B B .  29 ALA HB3  1 1 
        5 16408 2 1  29 ALA N    N -11.432   7.012   5.511 1.00 . B B .  29 ALA N    1 1 
        5 16409 2 1  29 ALA O    O -14.673   8.274   5.563 1.00 . B B .  29 ALA O    1 1 
        5 16410 2 1  30 GLU C    C -15.133   7.875   2.660 1.00 . B B .  30 GLU C    1 1 
        5 16411 2 1  30 GLU CA   C -14.127   8.991   2.914 1.00 . B B .  30 GLU CA   1 1 
        5 16412 2 1  30 GLU CB   C -13.425   9.347   1.601 1.00 . B B .  30 GLU CB   1 1 
        5 16413 2 1  30 GLU CD   C -13.409  11.791   2.263 1.00 . B B .  30 GLU CD   1 1 
        5 16414 2 1  30 GLU CG   C -12.628  10.639   1.664 1.00 . B B .  30 GLU CG   1 1 
        5 16415 2 1  30 GLU H    H -12.190   8.606   3.693 1.00 . B B .  30 GLU H    1 1 
        5 16416 2 1  30 GLU HA   H -14.657   9.862   3.268 1.00 . B B .  30 GLU HA   1 1 
        5 16417 2 1  30 GLU HB2  H -12.751   8.543   1.340 1.00 . B B .  30 GLU HB2  1 1 
        5 16418 2 1  30 GLU HB3  H -14.171   9.443   0.824 1.00 . B B .  30 GLU HB3  1 1 
        5 16419 2 1  30 GLU HG2  H -11.749  10.475   2.265 1.00 . B B .  30 GLU HG2  1 1 
        5 16420 2 1  30 GLU HG3  H -12.331  10.910   0.663 1.00 . B B .  30 GLU HG3  1 1 
        5 16421 2 1  30 GLU N    N -13.144   8.614   3.934 1.00 . B B .  30 GLU N    1 1 
        5 16422 2 1  30 GLU O    O -16.344   8.105   2.663 1.00 . B B .  30 GLU O    1 1 
        5 16423 2 1  30 GLU OE1  O -14.546  12.047   1.821 1.00 . B B .  30 GLU OE1  1 1 
        5 16424 2 1  30 GLU OE2  O -12.883  12.454   3.180 1.00 . B B .  30 GLU OE2  1 1 
        5 16425 2 1  31 PHE C    C -16.526   5.310   3.250 1.00 . B B .  31 PHE C    1 1 
        5 16426 2 1  31 PHE CA   C -15.457   5.497   2.180 1.00 . B B .  31 PHE CA   1 1 
        5 16427 2 1  31 PHE CB   C -14.594   4.235   2.086 1.00 . B B .  31 PHE CB   1 1 
        5 16428 2 1  31 PHE CD1  C -12.995   4.709   0.210 1.00 . B B .  31 PHE CD1  1 1 
        5 16429 2 1  31 PHE CD2  C -14.604   2.972  -0.079 1.00 . B B .  31 PHE CD2  1 1 
        5 16430 2 1  31 PHE CE1  C -12.499   4.464  -1.053 1.00 . B B .  31 PHE CE1  1 1 
        5 16431 2 1  31 PHE CE2  C -14.110   2.723  -1.344 1.00 . B B .  31 PHE CE2  1 1 
        5 16432 2 1  31 PHE CG   C -14.054   3.968   0.711 1.00 . B B .  31 PHE CG   1 1 
        5 16433 2 1  31 PHE CZ   C -13.057   3.470  -1.831 1.00 . B B .  31 PHE CZ   1 1 
        5 16434 2 1  31 PHE H    H -13.642   6.554   2.483 1.00 . B B .  31 PHE H    1 1 
        5 16435 2 1  31 PHE HA   H -15.943   5.658   1.230 1.00 . B B .  31 PHE HA   1 1 
        5 16436 2 1  31 PHE HB2  H -13.751   4.331   2.755 1.00 . B B .  31 PHE HB2  1 1 
        5 16437 2 1  31 PHE HB3  H -15.188   3.383   2.382 1.00 . B B .  31 PHE HB3  1 1 
        5 16438 2 1  31 PHE HD1  H -12.556   5.486   0.818 1.00 . B B .  31 PHE HD1  1 1 
        5 16439 2 1  31 PHE HD2  H -15.429   2.388   0.303 1.00 . B B .  31 PHE HD2  1 1 
        5 16440 2 1  31 PHE HE1  H -11.675   5.048  -1.434 1.00 . B B .  31 PHE HE1  1 1 
        5 16441 2 1  31 PHE HE2  H -14.546   1.942  -1.949 1.00 . B B .  31 PHE HE2  1 1 
        5 16442 2 1  31 PHE HZ   H -12.669   3.277  -2.820 1.00 . B B .  31 PHE HZ   1 1 
        5 16443 2 1  31 PHE N    N -14.619   6.665   2.452 1.00 . B B .  31 PHE N    1 1 
        5 16444 2 1  31 PHE O    O -17.664   4.959   2.947 1.00 . B B .  31 PHE O    1 1 
        5 16445 2 1  32 ASP C    C -18.095   6.542   5.662 1.00 . B B .  32 ASP C    1 1 
        5 16446 2 1  32 ASP CA   C -17.063   5.415   5.625 1.00 . B B .  32 ASP CA   1 1 
        5 16447 2 1  32 ASP CB   C -16.261   5.392   6.928 1.00 . B B .  32 ASP CB   1 1 
        5 16448 2 1  32 ASP CG   C -17.109   5.655   8.158 1.00 . B B .  32 ASP CG   1 1 
        5 16449 2 1  32 ASP H    H -15.219   5.833   4.665 1.00 . B B .  32 ASP H    1 1 
        5 16450 2 1  32 ASP HA   H -17.578   4.474   5.515 1.00 . B B .  32 ASP HA   1 1 
        5 16451 2 1  32 ASP HB2  H -15.799   4.425   7.037 1.00 . B B .  32 ASP HB2  1 1 
        5 16452 2 1  32 ASP HB3  H -15.491   6.149   6.877 1.00 . B B .  32 ASP HB3  1 1 
        5 16453 2 1  32 ASP N    N -16.148   5.556   4.496 1.00 . B B .  32 ASP N    1 1 
        5 16454 2 1  32 ASP O    O -19.276   6.310   5.927 1.00 . B B .  32 ASP O    1 1 
        5 16455 2 1  32 ASP OD1  O -17.765   4.715   8.650 1.00 . B B .  32 ASP OD1  1 1 
        5 16456 2 1  32 ASP OD2  O -17.100   6.801   8.656 1.00 . B B .  32 ASP OD2  1 1 
        5 16457 2 1  33 VAL C    C -19.586   8.852   4.300 1.00 . B B .  33 VAL C    1 1 
        5 16458 2 1  33 VAL CA   C -18.525   8.922   5.397 1.00 . B B .  33 VAL CA   1 1 
        5 16459 2 1  33 VAL CB   C -17.716  10.231   5.247 1.00 . B B .  33 VAL CB   1 1 
        5 16460 2 1  33 VAL CG1  C -18.629  11.427   4.994 1.00 . B B .  33 VAL CG1  1 1 
        5 16461 2 1  33 VAL CG2  C -16.863  10.470   6.482 1.00 . B B .  33 VAL CG2  1 1 
        5 16462 2 1  33 VAL H    H -16.703   7.875   5.129 1.00 . B B .  33 VAL H    1 1 
        5 16463 2 1  33 VAL HA   H -19.019   8.944   6.358 1.00 . B B .  33 VAL HA   1 1 
        5 16464 2 1  33 VAL HB   H -17.057  10.123   4.398 1.00 . B B .  33 VAL HB   1 1 
        5 16465 2 1  33 VAL HG11 H -19.252  11.597   5.861 1.00 . B B .  33 VAL HG11 1 1 
        5 16466 2 1  33 VAL HG12 H -19.255  11.228   4.135 1.00 . B B .  33 VAL HG12 1 1 
        5 16467 2 1  33 VAL HG13 H -18.027  12.303   4.805 1.00 . B B .  33 VAL HG13 1 1 
        5 16468 2 1  33 VAL HG21 H -17.486  10.834   7.285 1.00 . B B .  33 VAL HG21 1 1 
        5 16469 2 1  33 VAL HG22 H -16.100  11.199   6.259 1.00 . B B .  33 VAL HG22 1 1 
        5 16470 2 1  33 VAL HG23 H -16.396   9.543   6.782 1.00 . B B .  33 VAL HG23 1 1 
        5 16471 2 1  33 VAL N    N -17.647   7.758   5.374 1.00 . B B .  33 VAL N    1 1 
        5 16472 2 1  33 VAL O    O -20.780   8.958   4.583 1.00 . B B .  33 VAL O    1 1 
        5 16473 2 1  34 VAL C    C -21.078   7.442   2.062 1.00 . B B .  34 VAL C    1 1 
        5 16474 2 1  34 VAL CA   C -20.076   8.589   1.924 1.00 . B B .  34 VAL CA   1 1 
        5 16475 2 1  34 VAL CB   C -19.316   8.450   0.583 1.00 . B B .  34 VAL CB   1 1 
        5 16476 2 1  34 VAL CG1  C -20.267   8.568  -0.602 1.00 . B B .  34 VAL CG1  1 1 
        5 16477 2 1  34 VAL CG2  C -18.210   9.491   0.483 1.00 . B B .  34 VAL CG2  1 1 
        5 16478 2 1  34 VAL H    H -18.185   8.525   2.900 1.00 . B B .  34 VAL H    1 1 
        5 16479 2 1  34 VAL HA   H -20.622   9.520   1.902 1.00 . B B .  34 VAL HA   1 1 
        5 16480 2 1  34 VAL HB   H -18.860   7.473   0.550 1.00 . B B .  34 VAL HB   1 1 
        5 16481 2 1  34 VAL HG11 H -20.899   7.694  -0.641 1.00 . B B .  34 VAL HG11 1 1 
        5 16482 2 1  34 VAL HG12 H -19.695   8.641  -1.518 1.00 . B B .  34 VAL HG12 1 1 
        5 16483 2 1  34 VAL HG13 H -20.877   9.452  -0.487 1.00 . B B .  34 VAL HG13 1 1 
        5 16484 2 1  34 VAL HG21 H -17.520   9.360   1.303 1.00 . B B .  34 VAL HG21 1 1 
        5 16485 2 1  34 VAL HG22 H -18.642  10.480   0.530 1.00 . B B .  34 VAL HG22 1 1 
        5 16486 2 1  34 VAL HG23 H -17.683   9.371  -0.452 1.00 . B B .  34 VAL HG23 1 1 
        5 16487 2 1  34 VAL N    N -19.152   8.646   3.058 1.00 . B B .  34 VAL N    1 1 
        5 16488 2 1  34 VAL O    O -22.249   7.588   1.708 1.00 . B B .  34 VAL O    1 1 
        5 16489 2 1  35 LYS C    C -22.684   5.448   3.668 1.00 . B B .  35 LYS C    1 1 
        5 16490 2 1  35 LYS CA   C -21.487   5.147   2.769 1.00 . B B .  35 LYS CA   1 1 
        5 16491 2 1  35 LYS CB   C -20.693   3.983   3.354 1.00 . B B .  35 LYS CB   1 1 
        5 16492 2 1  35 LYS CD   C -20.635   1.561   4.014 1.00 . B B .  35 LYS CD   1 1 
        5 16493 2 1  35 LYS CE   C -21.405   0.255   4.038 1.00 . B B .  35 LYS CE   1 1 
        5 16494 2 1  35 LYS CG   C -21.494   2.697   3.489 1.00 . B B .  35 LYS CG   1 1 
        5 16495 2 1  35 LYS H    H -19.688   6.262   2.884 1.00 . B B .  35 LYS H    1 1 
        5 16496 2 1  35 LYS HA   H -21.851   4.861   1.793 1.00 . B B .  35 LYS HA   1 1 
        5 16497 2 1  35 LYS HB2  H -19.843   3.786   2.718 1.00 . B B .  35 LYS HB2  1 1 
        5 16498 2 1  35 LYS HB3  H -20.339   4.264   4.335 1.00 . B B .  35 LYS HB3  1 1 
        5 16499 2 1  35 LYS HD2  H -19.775   1.447   3.374 1.00 . B B .  35 LYS HD2  1 1 
        5 16500 2 1  35 LYS HD3  H -20.313   1.799   5.018 1.00 . B B .  35 LYS HD3  1 1 
        5 16501 2 1  35 LYS HE2  H -22.036   0.236   4.915 1.00 . B B .  35 LYS HE2  1 1 
        5 16502 2 1  35 LYS HE3  H -22.015   0.195   3.152 1.00 . B B .  35 LYS HE3  1 1 
        5 16503 2 1  35 LYS HG2  H -22.311   2.861   4.174 1.00 . B B .  35 LYS HG2  1 1 
        5 16504 2 1  35 LYS HG3  H -21.884   2.420   2.519 1.00 . B B .  35 LYS HG3  1 1 
        5 16505 2 1  35 LYS HZ1  H -19.877  -0.914   3.241 1.00 . B B .  35 LYS HZ1  1 1 
        5 16506 2 1  35 LYS HZ2  H -21.040  -1.796   4.089 1.00 . B B .  35 LYS HZ2  1 1 
        5 16507 2 1  35 LYS HZ3  H -19.898  -0.874   4.933 1.00 . B B .  35 LYS HZ3  1 1 
        5 16508 2 1  35 LYS N    N -20.626   6.315   2.599 1.00 . B B .  35 LYS N    1 1 
        5 16509 2 1  35 LYS NZ   N -20.491  -0.914   4.077 1.00 . B B .  35 LYS NZ   1 1 
        5 16510 2 1  35 LYS O    O -23.824   5.140   3.321 1.00 . B B .  35 LYS O    1 1 
        5 16511 2 1  36 GLU C    C -24.388   7.499   5.212 1.00 . B B .  36 GLU C    1 1 
        5 16512 2 1  36 GLU CA   C -23.498   6.380   5.747 1.00 . B B .  36 GLU CA   1 1 
        5 16513 2 1  36 GLU CB   C -22.926   6.776   7.105 1.00 . B B .  36 GLU CB   1 1 
        5 16514 2 1  36 GLU CD   C -24.366   5.009   8.190 1.00 . B B .  36 GLU CD   1 1 
        5 16515 2 1  36 GLU CG   C -23.848   6.433   8.263 1.00 . B B .  36 GLU CG   1 1 
        5 16516 2 1  36 GLU H    H -21.504   6.296   5.037 1.00 . B B .  36 GLU H    1 1 
        5 16517 2 1  36 GLU HA   H -24.097   5.489   5.869 1.00 . B B .  36 GLU HA   1 1 
        5 16518 2 1  36 GLU HB2  H -21.985   6.266   7.254 1.00 . B B .  36 GLU HB2  1 1 
        5 16519 2 1  36 GLU HB3  H -22.757   7.839   7.113 1.00 . B B .  36 GLU HB3  1 1 
        5 16520 2 1  36 GLU HG2  H -23.304   6.552   9.188 1.00 . B B .  36 GLU HG2  1 1 
        5 16521 2 1  36 GLU HG3  H -24.691   7.108   8.252 1.00 . B B .  36 GLU HG3  1 1 
        5 16522 2 1  36 GLU N    N -22.428   6.062   4.812 1.00 . B B .  36 GLU N    1 1 
        5 16523 2 1  36 GLU O    O -25.599   7.505   5.439 1.00 . B B .  36 GLU O    1 1 
        5 16524 2 1  36 GLU OE1  O -23.558   4.071   8.347 1.00 . B B .  36 GLU OE1  1 1 
        5 16525 2 1  36 GLU OE2  O -25.583   4.816   7.988 1.00 . B B .  36 GLU OE2  1 1 
        5 16526 2 1  37 SER C    C -25.562   9.121   2.926 1.00 . B B .  37 SER C    1 1 
        5 16527 2 1  37 SER CA   C -24.535   9.573   3.938 1.00 . B B .  37 SER CA   1 1 
        5 16528 2 1  37 SER CB   C -23.562  10.616   3.335 1.00 . B B .  37 SER CB   1 1 
        5 16529 2 1  37 SER H    H -22.824   8.360   4.302 1.00 . B B .  37 SER H    1 1 
        5 16530 2 1  37 SER HA   H -25.090  10.051   4.766 1.00 . B B .  37 SER HA   1 1 
        5 16531 2 1  37 SER HB2  H -22.911  10.128   2.583 1.00 . B B .  37 SER HB2  1 1 
        5 16532 2 1  37 SER HB3  H -24.110  11.397   2.772 1.00 . B B .  37 SER HB3  1 1 
        5 16533 2 1  37 SER HG   H -23.301  11.715   4.922 1.00 . B B .  37 SER HG   1 1 
        5 16534 2 1  37 SER N    N -23.803   8.434   4.485 1.00 . B B .  37 SER N    1 1 
        5 16535 2 1  37 SER O    O -26.704   9.621   2.923 1.00 . B B .  37 SER O    1 1 
        5 16536 2 1  37 SER OG   O -22.727  11.235   4.320 1.00 . B B .  37 SER OG   1 1 
        5 16537 2 1  38 VAL C    C -27.196   6.835   1.608 1.00 . B B .  38 VAL C    1 1 
        5 16538 2 1  38 VAL CA   C -26.129   7.738   1.002 1.00 . B B .  38 VAL CA   1 1 
        5 16539 2 1  38 VAL CB   C -25.417   6.999  -0.153 1.00 . B B .  38 VAL CB   1 1 
        5 16540 2 1  38 VAL CG1  C -24.458   7.933  -0.874 1.00 . B B .  38 VAL CG1  1 1 
        5 16541 2 1  38 VAL CG2  C -24.684   5.762   0.349 1.00 . B B .  38 VAL CG2  1 1 
        5 16542 2 1  38 VAL H    H -24.285   7.849   2.062 1.00 . B B .  38 VAL H    1 1 
        5 16543 2 1  38 VAL HA   H -26.620   8.609   0.588 1.00 . B B .  38 VAL HA   1 1 
        5 16544 2 1  38 VAL HB   H -26.166   6.679  -0.862 1.00 . B B .  38 VAL HB   1 1 
        5 16545 2 1  38 VAL HG11 H -23.592   8.113  -0.254 1.00 . B B .  38 VAL HG11 1 1 
        5 16546 2 1  38 VAL HG12 H -24.953   8.872  -1.077 1.00 . B B .  38 VAL HG12 1 1 
        5 16547 2 1  38 VAL HG13 H -24.146   7.482  -1.805 1.00 . B B .  38 VAL HG13 1 1 
        5 16548 2 1  38 VAL HG21 H -25.358   5.159   0.939 1.00 . B B .  38 VAL HG21 1 1 
        5 16549 2 1  38 VAL HG22 H -23.841   6.062   0.959 1.00 . B B .  38 VAL HG22 1 1 
        5 16550 2 1  38 VAL HG23 H -24.332   5.185  -0.493 1.00 . B B .  38 VAL HG23 1 1 
        5 16551 2 1  38 VAL N    N -25.201   8.213   2.027 1.00 . B B .  38 VAL N    1 1 
        5 16552 2 1  38 VAL O    O -28.309   6.752   1.091 1.00 . B B .  38 VAL O    1 1 
        5 16553 2 1  39 ASN C    C -28.937   6.099   3.981 1.00 . B B .  39 ASN C    1 1 
        5 16554 2 1  39 ASN CA   C -27.791   5.283   3.383 1.00 . B B .  39 ASN CA   1 1 
        5 16555 2 1  39 ASN CB   C -27.081   4.489   4.481 1.00 . B B .  39 ASN CB   1 1 
        5 16556 2 1  39 ASN CG   C -28.048   3.710   5.357 1.00 . B B .  39 ASN CG   1 1 
        5 16557 2 1  39 ASN H    H -25.941   6.256   3.054 1.00 . B B .  39 ASN H    1 1 
        5 16558 2 1  39 ASN HA   H -28.194   4.599   2.653 1.00 . B B .  39 ASN HA   1 1 
        5 16559 2 1  39 ASN HB2  H -26.398   3.788   4.024 1.00 . B B .  39 ASN HB2  1 1 
        5 16560 2 1  39 ASN HB3  H -26.524   5.169   5.108 1.00 . B B .  39 ASN HB3  1 1 
        5 16561 2 1  39 ASN HD21 H -27.002   4.199   6.979 1.00 . B B .  39 ASN HD21 1 1 
        5 16562 2 1  39 ASN HD22 H -28.406   3.222   7.246 1.00 . B B .  39 ASN HD22 1 1 
        5 16563 2 1  39 ASN N    N -26.852   6.164   2.703 1.00 . B B .  39 ASN N    1 1 
        5 16564 2 1  39 ASN ND2  N -27.796   3.708   6.655 1.00 . B B .  39 ASN ND2  1 1 
        5 16565 2 1  39 ASN O    O -30.113   5.829   3.726 1.00 . B B .  39 ASN O    1 1 
        5 16566 2 1  39 ASN OD1  O -29.017   3.124   4.871 1.00 . B B .  39 ASN OD1  1 1 
        5 16567 2 1  40 GLU C    C -30.388   8.712   4.332 1.00 . B B .  40 GLU C    1 1 
        5 16568 2 1  40 GLU CA   C -29.556   7.990   5.385 1.00 . B B .  40 GLU CA   1 1 
        5 16569 2 1  40 GLU CB   C -28.843   9.004   6.281 1.00 . B B .  40 GLU CB   1 1 
        5 16570 2 1  40 GLU CD   C -30.557   9.182   8.118 1.00 . B B .  40 GLU CD   1 1 
        5 16571 2 1  40 GLU CG   C -29.135   8.816   7.760 1.00 . B B .  40 GLU CG   1 1 
        5 16572 2 1  40 GLU H    H -27.622   7.299   4.888 1.00 . B B .  40 GLU H    1 1 
        5 16573 2 1  40 GLU HA   H -30.209   7.382   5.989 1.00 . B B .  40 GLU HA   1 1 
        5 16574 2 1  40 GLU HB2  H -27.775   8.914   6.131 1.00 . B B .  40 GLU HB2  1 1 
        5 16575 2 1  40 GLU HB3  H -29.153  10.000   5.999 1.00 . B B .  40 GLU HB3  1 1 
        5 16576 2 1  40 GLU HG2  H -28.972   7.781   8.015 1.00 . B B .  40 GLU HG2  1 1 
        5 16577 2 1  40 GLU HG3  H -28.464   9.438   8.332 1.00 . B B .  40 GLU HG3  1 1 
        5 16578 2 1  40 GLU N    N -28.576   7.121   4.749 1.00 . B B .  40 GLU N    1 1 
        5 16579 2 1  40 GLU O    O -31.598   8.917   4.505 1.00 . B B .  40 GLU O    1 1 
        5 16580 2 1  40 GLU OE1  O -30.912  10.375   8.022 1.00 . B B .  40 GLU OE1  1 1 
        5 16581 2 1  40 GLU OE2  O -31.335   8.282   8.489 1.00 . B B .  40 GLU OE2  1 1 
        5 16582 2 1  41 LEU C    C -31.433   8.890   1.485 1.00 . B B .  41 LEU C    1 1 
        5 16583 2 1  41 LEU CA   C -30.382   9.776   2.143 1.00 . B B .  41 LEU CA   1 1 
        5 16584 2 1  41 LEU CB   C -29.350  10.233   1.104 1.00 . B B .  41 LEU CB   1 1 
        5 16585 2 1  41 LEU CD1  C -30.411  12.384   0.354 1.00 . B B .  41 LEU CD1  1 1 
        5 16586 2 1  41 LEU CD2  C -28.882  11.131  -1.188 1.00 . B B .  41 LEU CD2  1 1 
        5 16587 2 1  41 LEU CG   C -29.923  11.008  -0.085 1.00 . B B .  41 LEU CG   1 1 
        5 16588 2 1  41 LEU H    H -28.775   8.866   3.166 1.00 . B B .  41 LEU H    1 1 
        5 16589 2 1  41 LEU HA   H -30.870  10.644   2.556 1.00 . B B .  41 LEU HA   1 1 
        5 16590 2 1  41 LEU HB2  H -28.630  10.868   1.599 1.00 . B B .  41 LEU HB2  1 1 
        5 16591 2 1  41 LEU HB3  H -28.837   9.364   0.723 1.00 . B B .  41 LEU HB3  1 1 
        5 16592 2 1  41 LEU HD11 H -30.874  12.887  -0.484 1.00 . B B .  41 LEU HD11 1 1 
        5 16593 2 1  41 LEU HD12 H -29.575  12.970   0.706 1.00 . B B .  41 LEU HD12 1 1 
        5 16594 2 1  41 LEU HD13 H -31.133  12.272   1.149 1.00 . B B .  41 LEU HD13 1 1 
        5 16595 2 1  41 LEU HD21 H -28.076  11.770  -0.856 1.00 . B B .  41 LEU HD21 1 1 
        5 16596 2 1  41 LEU HD22 H -29.342  11.559  -2.069 1.00 . B B .  41 LEU HD22 1 1 
        5 16597 2 1  41 LEU HD23 H -28.491  10.151  -1.425 1.00 . B B .  41 LEU HD23 1 1 
        5 16598 2 1  41 LEU HG   H -30.771  10.465  -0.486 1.00 . B B .  41 LEU HG   1 1 
        5 16599 2 1  41 LEU N    N -29.731   9.077   3.237 1.00 . B B .  41 LEU N    1 1 
        5 16600 2 1  41 LEU O    O -32.508   9.365   1.124 1.00 . B B .  41 LEU O    1 1 
        5 16601 2 1  42 SER C    C -33.345   6.545   1.522 1.00 . B B .  42 SER C    1 1 
        5 16602 2 1  42 SER CA   C -32.042   6.647   0.733 1.00 . B B .  42 SER CA   1 1 
        5 16603 2 1  42 SER CB   C -31.371   5.272   0.617 1.00 . B B .  42 SER CB   1 1 
        5 16604 2 1  42 SER H    H -30.246   7.289   1.658 1.00 . B B .  42 SER H    1 1 
        5 16605 2 1  42 SER HA   H -32.271   7.007  -0.257 1.00 . B B .  42 SER HA   1 1 
        5 16606 2 1  42 SER HB2  H -30.376   5.399   0.219 1.00 . B B .  42 SER HB2  1 1 
        5 16607 2 1  42 SER HB3  H -31.313   4.818   1.595 1.00 . B B .  42 SER HB3  1 1 
        5 16608 2 1  42 SER HG   H -32.797   4.914  -0.679 1.00 . B B .  42 SER HG   1 1 
        5 16609 2 1  42 SER N    N -31.125   7.603   1.348 1.00 . B B .  42 SER N    1 1 
        5 16610 2 1  42 SER O    O -34.424   6.438   0.940 1.00 . B B .  42 SER O    1 1 
        5 16611 2 1  42 SER OG   O -32.100   4.411  -0.245 1.00 . B B .  42 SER OG   1 1 
        5 16612 2 1  43 GLU C    C -35.350   7.675   3.456 1.00 . B B .  43 GLU C    1 1 
        5 16613 2 1  43 GLU CA   C -34.397   6.508   3.717 1.00 . B B .  43 GLU CA   1 1 
        5 16614 2 1  43 GLU CB   C -33.940   6.501   5.181 1.00 . B B .  43 GLU CB   1 1 
        5 16615 2 1  43 GLU CD   C -35.899   6.936   6.715 1.00 . B B .  43 GLU CD   1 1 
        5 16616 2 1  43 GLU CG   C -34.950   5.904   6.147 1.00 . B B .  43 GLU CG   1 1 
        5 16617 2 1  43 GLU H    H -32.343   6.672   3.242 1.00 . B B .  43 GLU H    1 1 
        5 16618 2 1  43 GLU HA   H -34.910   5.581   3.503 1.00 . B B .  43 GLU HA   1 1 
        5 16619 2 1  43 GLU HB2  H -33.026   5.931   5.257 1.00 . B B .  43 GLU HB2  1 1 
        5 16620 2 1  43 GLU HB3  H -33.744   7.517   5.486 1.00 . B B .  43 GLU HB3  1 1 
        5 16621 2 1  43 GLU HG2  H -35.525   5.152   5.630 1.00 . B B .  43 GLU HG2  1 1 
        5 16622 2 1  43 GLU HG3  H -34.416   5.445   6.965 1.00 . B B .  43 GLU HG3  1 1 
        5 16623 2 1  43 GLU N    N -33.234   6.590   2.843 1.00 . B B .  43 GLU N    1 1 
        5 16624 2 1  43 GLU O    O -36.569   7.503   3.419 1.00 . B B .  43 GLU O    1 1 
        5 16625 2 1  43 GLU OE1  O -35.428   7.869   7.390 1.00 . B B .  43 GLU OE1  1 1 
        5 16626 2 1  43 GLU OE2  O -37.120   6.815   6.494 1.00 . B B .  43 GLU OE2  1 1 
        5 16627 2 1  44 LYS C    C -36.161  10.062   1.571 1.00 . B B .  44 LYS C    1 1 
        5 16628 2 1  44 LYS CA   C -35.588  10.053   2.989 1.00 . B B .  44 LYS CA   1 1 
        5 16629 2 1  44 LYS CB   C -34.734  11.307   3.216 1.00 . B B .  44 LYS CB   1 1 
        5 16630 2 1  44 LYS CD   C -34.762  11.113   5.736 1.00 . B B .  44 LYS CD   1 1 
        5 16631 2 1  44 LYS CE   C -33.919  10.885   6.981 1.00 . B B .  44 LYS CE   1 1 
        5 16632 2 1  44 LYS CG   C -33.895  11.256   4.489 1.00 . B B .  44 LYS CG   1 1 
        5 16633 2 1  44 LYS H    H -33.804   8.922   3.224 1.00 . B B .  44 LYS H    1 1 
        5 16634 2 1  44 LYS HA   H -36.407  10.052   3.694 1.00 . B B .  44 LYS HA   1 1 
        5 16635 2 1  44 LYS HB2  H -34.066  11.429   2.376 1.00 . B B .  44 LYS HB2  1 1 
        5 16636 2 1  44 LYS HB3  H -35.387  12.166   3.274 1.00 . B B .  44 LYS HB3  1 1 
        5 16637 2 1  44 LYS HD2  H -35.337  12.018   5.864 1.00 . B B .  44 LYS HD2  1 1 
        5 16638 2 1  44 LYS HD3  H -35.431  10.275   5.606 1.00 . B B .  44 LYS HD3  1 1 
        5 16639 2 1  44 LYS HE2  H -33.085  11.571   6.968 1.00 . B B .  44 LYS HE2  1 1 
        5 16640 2 1  44 LYS HE3  H -34.525  11.074   7.853 1.00 . B B .  44 LYS HE3  1 1 
        5 16641 2 1  44 LYS HG2  H -33.224  10.412   4.435 1.00 . B B .  44 LYS HG2  1 1 
        5 16642 2 1  44 LYS HG3  H -33.323  12.168   4.566 1.00 . B B .  44 LYS HG3  1 1 
        5 16643 2 1  44 LYS HZ1  H -32.680   9.422   7.816 1.00 . B B .  44 LYS HZ1  1 1 
        5 16644 2 1  44 LYS HZ2  H -32.944   9.234   6.156 1.00 . B B .  44 LYS HZ2  1 1 
        5 16645 2 1  44 LYS HZ3  H -34.170   8.825   7.255 1.00 . B B .  44 LYS HZ3  1 1 
        5 16646 2 1  44 LYS N    N -34.787   8.855   3.233 1.00 . B B .  44 LYS N    1 1 
        5 16647 2 1  44 LYS NZ   N -33.391   9.497   7.054 1.00 . B B .  44 LYS NZ   1 1 
        5 16648 2 1  44 LYS O    O -37.308  10.456   1.354 1.00 . B B .  44 LYS O    1 1 
        5 16649 2 1  45 ALA C    C -36.861   8.553  -1.054 1.00 . B B .  45 ALA C    1 1 
        5 16650 2 1  45 ALA CA   C -35.743   9.557  -0.785 1.00 . B B .  45 ALA CA   1 1 
        5 16651 2 1  45 ALA CB   C -34.535   9.220  -1.638 1.00 . B B .  45 ALA CB   1 1 
        5 16652 2 1  45 ALA H    H -34.471   9.265   0.879 1.00 . B B .  45 ALA H    1 1 
        5 16653 2 1  45 ALA HA   H -36.083  10.544  -1.063 1.00 . B B .  45 ALA HA   1 1 
        5 16654 2 1  45 ALA HB1  H -34.020   8.372  -1.212 1.00 . B B .  45 ALA HB1  1 1 
        5 16655 2 1  45 ALA HB2  H -33.868  10.068  -1.671 1.00 . B B .  45 ALA HB2  1 1 
        5 16656 2 1  45 ALA HB3  H -34.860   8.978  -2.639 1.00 . B B .  45 ALA HB3  1 1 
        5 16657 2 1  45 ALA N    N -35.360   9.597   0.623 1.00 . B B .  45 ALA N    1 1 
        5 16658 2 1  45 ALA O    O -37.493   8.590  -2.105 1.00 . B B .  45 ALA O    1 1 
        5 16659 2 1  46 LYS C    C -39.527   7.274  -0.315 1.00 . B B .  46 LYS C    1 1 
        5 16660 2 1  46 LYS CA   C -38.131   6.646  -0.199 1.00 . B B .  46 LYS CA   1 1 
        5 16661 2 1  46 LYS CB   C -38.050   5.736   1.033 1.00 . B B .  46 LYS CB   1 1 
        5 16662 2 1  46 LYS CD   C -39.254   4.114   2.530 1.00 . B B .  46 LYS CD   1 1 
        5 16663 2 1  46 LYS CE   C -39.432   5.203   3.579 1.00 . B B .  46 LYS CE   1 1 
        5 16664 2 1  46 LYS CG   C -39.155   4.699   1.126 1.00 . B B .  46 LYS CG   1 1 
        5 16665 2 1  46 LYS H    H -36.545   7.702   0.716 1.00 . B B .  46 LYS H    1 1 
        5 16666 2 1  46 LYS HA   H -37.936   6.059  -1.081 1.00 . B B .  46 LYS HA   1 1 
        5 16667 2 1  46 LYS HB2  H -37.102   5.220   1.016 1.00 . B B .  46 LYS HB2  1 1 
        5 16668 2 1  46 LYS HB3  H -38.093   6.355   1.918 1.00 . B B .  46 LYS HB3  1 1 
        5 16669 2 1  46 LYS HD2  H -40.098   3.444   2.573 1.00 . B B .  46 LYS HD2  1 1 
        5 16670 2 1  46 LYS HD3  H -38.348   3.566   2.742 1.00 . B B .  46 LYS HD3  1 1 
        5 16671 2 1  46 LYS HE2  H -38.467   5.622   3.808 1.00 . B B .  46 LYS HE2  1 1 
        5 16672 2 1  46 LYS HE3  H -40.071   5.974   3.175 1.00 . B B .  46 LYS HE3  1 1 
        5 16673 2 1  46 LYS HG2  H -40.094   5.166   0.871 1.00 . B B .  46 LYS HG2  1 1 
        5 16674 2 1  46 LYS HG3  H -38.945   3.901   0.426 1.00 . B B .  46 LYS HG3  1 1 
        5 16675 2 1  46 LYS HZ1  H -40.193   5.459   5.503 1.00 . B B .  46 LYS HZ1  1 1 
        5 16676 2 1  46 LYS HZ2  H -39.404   3.986   5.277 1.00 . B B .  46 LYS HZ2  1 1 
        5 16677 2 1  46 LYS HZ3  H -40.948   4.228   4.634 1.00 . B B .  46 LYS HZ3  1 1 
        5 16678 2 1  46 LYS N    N -37.094   7.669  -0.095 1.00 . B B .  46 LYS N    1 1 
        5 16679 2 1  46 LYS NZ   N -40.035   4.683   4.833 1.00 . B B .  46 LYS NZ   1 1 
        5 16680 2 1  46 LYS O    O -40.465   6.638  -0.794 1.00 . B B .  46 LYS O    1 1 
        5 16681 2 1  47 THR C    C -41.315   9.588  -1.373 1.00 . B B .  47 THR C    1 1 
        5 16682 2 1  47 THR CA   C -40.918   9.225   0.059 1.00 . B B .  47 THR CA   1 1 
        5 16683 2 1  47 THR CB   C -40.874  10.491   0.932 1.00 . B B .  47 THR CB   1 1 
        5 16684 2 1  47 THR CG2  C -40.814  10.122   2.409 1.00 . B B .  47 THR CG2  1 1 
        5 16685 2 1  47 THR H    H -38.854   8.995   0.434 1.00 . B B .  47 THR H    1 1 
        5 16686 2 1  47 THR HA   H -41.669   8.563   0.465 1.00 . B B .  47 THR HA   1 1 
        5 16687 2 1  47 THR HB   H -41.769  11.072   0.754 1.00 . B B .  47 THR HB   1 1 
        5 16688 2 1  47 THR HG1  H -38.970  10.994   1.135 1.00 . B B .  47 THR HG1  1 1 
        5 16689 2 1  47 THR HG21 H -40.695  11.016   3.000 1.00 . B B .  47 THR HG21 1 1 
        5 16690 2 1  47 THR HG22 H -39.974   9.462   2.578 1.00 . B B .  47 THR HG22 1 1 
        5 16691 2 1  47 THR HG23 H -41.726   9.616   2.691 1.00 . B B .  47 THR HG23 1 1 
        5 16692 2 1  47 THR N    N -39.646   8.525   0.101 1.00 . B B .  47 THR N    1 1 
        5 16693 2 1  47 THR O    O -42.487   9.519  -1.736 1.00 . B B .  47 THR O    1 1 
        5 16694 2 1  47 THR OG1  O -39.722  11.276   0.593 1.00 . B B .  47 THR OG1  1 1 
        5 16695 2 1  48 ASP C    C -40.170   9.228  -4.550 1.00 . B B .  48 ASP C    1 1 
        5 16696 2 1  48 ASP CA   C -40.601  10.327  -3.577 1.00 . B B .  48 ASP CA   1 1 
        5 16697 2 1  48 ASP CB   C -39.878  11.640  -3.900 1.00 . B B .  48 ASP CB   1 1 
        5 16698 2 1  48 ASP CG   C -40.191  12.149  -5.290 1.00 . B B .  48 ASP CG   1 1 
        5 16699 2 1  48 ASP H    H -39.403   9.903  -1.877 1.00 . B B .  48 ASP H    1 1 
        5 16700 2 1  48 ASP HA   H -41.667  10.485  -3.674 1.00 . B B .  48 ASP HA   1 1 
        5 16701 2 1  48 ASP HB2  H -40.170  12.400  -3.187 1.00 . B B .  48 ASP HB2  1 1 
        5 16702 2 1  48 ASP HB3  H -38.814  11.480  -3.829 1.00 . B B .  48 ASP HB3  1 1 
        5 16703 2 1  48 ASP N    N -40.331   9.933  -2.197 1.00 . B B .  48 ASP N    1 1 
        5 16704 2 1  48 ASP O    O -39.046   8.745  -4.481 1.00 . B B .  48 ASP O    1 1 
        5 16705 2 1  48 ASP OD1  O -41.265  12.756  -5.480 1.00 . B B .  48 ASP OD1  1 1 
        5 16706 2 1  48 ASP OD2  O -39.360  11.953  -6.200 1.00 . B B .  48 ASP OD2  1 1 
        5 16707 2 1  49 PRO C    C -39.585   8.094  -7.368 1.00 . B B .  49 PRO C    1 1 
        5 16708 2 1  49 PRO CA   C -40.778   7.772  -6.472 1.00 . B B .  49 PRO CA   1 1 
        5 16709 2 1  49 PRO CB   C -42.063   7.698  -7.306 1.00 . B B .  49 PRO CB   1 1 
        5 16710 2 1  49 PRO CD   C -42.413   9.383  -5.645 1.00 . B B .  49 PRO CD   1 1 
        5 16711 2 1  49 PRO CG   C -42.782   8.978  -7.041 1.00 . B B .  49 PRO CG   1 1 
        5 16712 2 1  49 PRO HA   H -40.610   6.822  -5.987 1.00 . B B .  49 PRO HA   1 1 
        5 16713 2 1  49 PRO HB2  H -41.809   7.603  -8.353 1.00 . B B .  49 PRO HB2  1 1 
        5 16714 2 1  49 PRO HB3  H -42.650   6.847  -6.996 1.00 . B B .  49 PRO HB3  1 1 
        5 16715 2 1  49 PRO HD2  H -42.402  10.457  -5.555 1.00 . B B .  49 PRO HD2  1 1 
        5 16716 2 1  49 PRO HD3  H -43.095   8.946  -4.933 1.00 . B B .  49 PRO HD3  1 1 
        5 16717 2 1  49 PRO HG2  H -42.463   9.730  -7.748 1.00 . B B .  49 PRO HG2  1 1 
        5 16718 2 1  49 PRO HG3  H -43.847   8.821  -7.116 1.00 . B B .  49 PRO HG3  1 1 
        5 16719 2 1  49 PRO N    N -41.061   8.833  -5.483 1.00 . B B .  49 PRO N    1 1 
        5 16720 2 1  49 PRO O    O -38.817   7.205  -7.743 1.00 . B B .  49 PRO O    1 1 
        5 16721 2 1  50 GLN C    C -37.028   9.814  -7.733 1.00 . B B .  50 GLN C    1 1 
        5 16722 2 1  50 GLN CA   C -38.321   9.796  -8.541 1.00 . B B .  50 GLN CA   1 1 
        5 16723 2 1  50 GLN CB   C -38.597  11.184  -9.124 1.00 . B B .  50 GLN CB   1 1 
        5 16724 2 1  50 GLN CD   C -40.561  12.712  -9.550 1.00 . B B .  50 GLN CD   1 1 
        5 16725 2 1  50 GLN CG   C -39.975  11.327  -9.753 1.00 . B B .  50 GLN CG   1 1 
        5 16726 2 1  50 GLN H    H -40.038  10.040  -7.331 1.00 . B B .  50 GLN H    1 1 
        5 16727 2 1  50 GLN HA   H -38.223   9.084  -9.350 1.00 . B B .  50 GLN HA   1 1 
        5 16728 2 1  50 GLN HB2  H -38.507  11.915  -8.337 1.00 . B B .  50 GLN HB2  1 1 
        5 16729 2 1  50 GLN HB3  H -37.857  11.396  -9.882 1.00 . B B .  50 GLN HB3  1 1 
        5 16730 2 1  50 GLN HE21 H -39.821  12.788  -7.700 1.00 . B B .  50 GLN HE21 1 1 
        5 16731 2 1  50 GLN HE22 H -40.714  14.178  -8.223 1.00 . B B .  50 GLN HE22 1 1 
        5 16732 2 1  50 GLN HG2  H -39.899  11.136 -10.814 1.00 . B B .  50 GLN HG2  1 1 
        5 16733 2 1  50 GLN HG3  H -40.637  10.604  -9.303 1.00 . B B .  50 GLN HG3  1 1 
        5 16734 2 1  50 GLN N    N -39.419   9.369  -7.691 1.00 . B B .  50 GLN N    1 1 
        5 16735 2 1  50 GLN NE2  N -40.343  13.284  -8.378 1.00 . B B .  50 GLN NE2  1 1 
        5 16736 2 1  50 GLN O    O -35.984   9.367  -8.204 1.00 . B B .  50 GLN O    1 1 
        5 16737 2 1  50 GLN OE1  O -41.225  13.254 -10.431 1.00 . B B .  50 GLN OE1  1 1 
        5 16738 2 1  51 ALA C    C -35.459   8.995  -5.286 1.00 . B B .  51 ALA C    1 1 
        5 16739 2 1  51 ALA CA   C -35.962  10.395  -5.616 1.00 . B B .  51 ALA CA   1 1 
        5 16740 2 1  51 ALA CB   C -36.304  11.158  -4.342 1.00 . B B .  51 ALA CB   1 1 
        5 16741 2 1  51 ALA H    H -37.987  10.667  -6.191 1.00 . B B .  51 ALA H    1 1 
        5 16742 2 1  51 ALA HA   H -35.183  10.935  -6.132 1.00 . B B .  51 ALA HA   1 1 
        5 16743 2 1  51 ALA HB1  H -35.402  11.338  -3.776 1.00 . B B .  51 ALA HB1  1 1 
        5 16744 2 1  51 ALA HB2  H -36.992  10.574  -3.746 1.00 . B B .  51 ALA HB2  1 1 
        5 16745 2 1  51 ALA HB3  H -36.759  12.105  -4.598 1.00 . B B .  51 ALA HB3  1 1 
        5 16746 2 1  51 ALA N    N -37.117  10.323  -6.505 1.00 . B B .  51 ALA N    1 1 
        5 16747 2 1  51 ALA O    O -34.253   8.743  -5.272 1.00 . B B .  51 ALA O    1 1 
        5 16748 2 1  52 ALA C    C -35.375   6.048  -5.907 1.00 . B B .  52 ALA C    1 1 
        5 16749 2 1  52 ALA CA   C -36.054   6.703  -4.713 1.00 . B B .  52 ALA CA   1 1 
        5 16750 2 1  52 ALA CB   C -37.298   5.919  -4.320 1.00 . B B .  52 ALA CB   1 1 
        5 16751 2 1  52 ALA H    H -37.338   8.359  -5.010 1.00 . B B .  52 ALA H    1 1 
        5 16752 2 1  52 ALA HA   H -35.371   6.703  -3.875 1.00 . B B .  52 ALA HA   1 1 
        5 16753 2 1  52 ALA HB1  H -37.026   4.895  -4.110 1.00 . B B .  52 ALA HB1  1 1 
        5 16754 2 1  52 ALA HB2  H -38.008   5.945  -5.131 1.00 . B B .  52 ALA HB2  1 1 
        5 16755 2 1  52 ALA HB3  H -37.740   6.363  -3.439 1.00 . B B .  52 ALA HB3  1 1 
        5 16756 2 1  52 ALA N    N -36.393   8.085  -5.022 1.00 . B B .  52 ALA N    1 1 
        5 16757 2 1  52 ALA O    O -34.515   5.180  -5.753 1.00 . B B .  52 ALA O    1 1 
        5 16758 2 1  53 GLU C    C -33.768   6.462  -8.516 1.00 . B B .  53 GLU C    1 1 
        5 16759 2 1  53 GLU CA   C -35.201   5.965  -8.333 1.00 . B B .  53 GLU CA   1 1 
        5 16760 2 1  53 GLU CB   C -36.077   6.389  -9.512 1.00 . B B .  53 GLU CB   1 1 
        5 16761 2 1  53 GLU CD   C -35.547   4.253 -10.755 1.00 . B B .  53 GLU CD   1 1 
        5 16762 2 1  53 GLU CG   C -35.683   5.759 -10.835 1.00 . B B .  53 GLU CG   1 1 
        5 16763 2 1  53 GLU H    H -36.459   7.172  -7.150 1.00 . B B .  53 GLU H    1 1 
        5 16764 2 1  53 GLU HA   H -35.192   4.885  -8.267 1.00 . B B .  53 GLU HA   1 1 
        5 16765 2 1  53 GLU HB2  H -37.099   6.114  -9.298 1.00 . B B .  53 GLU HB2  1 1 
        5 16766 2 1  53 GLU HB3  H -36.020   7.463  -9.617 1.00 . B B .  53 GLU HB3  1 1 
        5 16767 2 1  53 GLU HG2  H -36.436   5.998 -11.571 1.00 . B B .  53 GLU HG2  1 1 
        5 16768 2 1  53 GLU HG3  H -34.736   6.175 -11.146 1.00 . B B .  53 GLU HG3  1 1 
        5 16769 2 1  53 GLU N    N -35.763   6.483  -7.100 1.00 . B B .  53 GLU N    1 1 
        5 16770 2 1  53 GLU O    O -32.956   5.822  -9.188 1.00 . B B .  53 GLU O    1 1 
        5 16771 2 1  53 GLU OE1  O -36.519   3.582 -10.352 1.00 . B B .  53 GLU OE1  1 1 
        5 16772 2 1  53 GLU OE2  O -34.463   3.732 -11.096 1.00 . B B .  53 GLU OE2  1 1 
        5 16773 2 1  54 LYS C    C -31.156   7.333  -7.161 1.00 . B B .  54 LYS C    1 1 
        5 16774 2 1  54 LYS CA   C -32.119   8.173  -7.985 1.00 . B B .  54 LYS CA   1 1 
        5 16775 2 1  54 LYS CB   C -32.107   9.618  -7.479 1.00 . B B .  54 LYS CB   1 1 
        5 16776 2 1  54 LYS CD   C -33.183  11.893  -7.566 1.00 . B B .  54 LYS CD   1 1 
        5 16777 2 1  54 LYS CE   C -31.953  12.779  -7.695 1.00 . B B .  54 LYS CE   1 1 
        5 16778 2 1  54 LYS CG   C -33.002  10.556  -8.274 1.00 . B B .  54 LYS CG   1 1 
        5 16779 2 1  54 LYS H    H -34.153   8.071  -7.396 1.00 . B B .  54 LYS H    1 1 
        5 16780 2 1  54 LYS HA   H -31.809   8.149  -9.016 1.00 . B B .  54 LYS HA   1 1 
        5 16781 2 1  54 LYS HB2  H -32.434   9.630  -6.450 1.00 . B B .  54 LYS HB2  1 1 
        5 16782 2 1  54 LYS HB3  H -31.095   9.993  -7.529 1.00 . B B .  54 LYS HB3  1 1 
        5 16783 2 1  54 LYS HD2  H -34.026  12.404  -8.002 1.00 . B B .  54 LYS HD2  1 1 
        5 16784 2 1  54 LYS HD3  H -33.373  11.712  -6.519 1.00 . B B .  54 LYS HD3  1 1 
        5 16785 2 1  54 LYS HE2  H -32.015  13.568  -6.959 1.00 . B B .  54 LYS HE2  1 1 
        5 16786 2 1  54 LYS HE3  H -31.073  12.182  -7.507 1.00 . B B .  54 LYS HE3  1 1 
        5 16787 2 1  54 LYS HG2  H -32.558  10.728  -9.243 1.00 . B B .  54 LYS HG2  1 1 
        5 16788 2 1  54 LYS HG3  H -33.970  10.092  -8.398 1.00 . B B .  54 LYS HG3  1 1 
        5 16789 2 1  54 LYS HZ1  H -31.111  14.127  -9.045 1.00 . B B .  54 LYS HZ1  1 1 
        5 16790 2 1  54 LYS HZ2  H -32.750  13.815  -9.324 1.00 . B B .  54 LYS HZ2  1 1 
        5 16791 2 1  54 LYS HZ3  H -31.587  12.661  -9.745 1.00 . B B .  54 LYS HZ3  1 1 
        5 16792 2 1  54 LYS N    N -33.460   7.601  -7.906 1.00 . B B .  54 LYS N    1 1 
        5 16793 2 1  54 LYS NZ   N -31.842  13.387  -9.045 1.00 . B B .  54 LYS NZ   1 1 
        5 16794 2 1  54 LYS O    O -30.053   7.014  -7.601 1.00 . B B .  54 LYS O    1 1 
        5 16795 2 1  55 LEU C    C -30.724   4.700  -5.601 1.00 . B B .  55 LEU C    1 1 
        5 16796 2 1  55 LEU CA   C -30.780   6.135  -5.087 1.00 . B B .  55 LEU CA   1 1 
        5 16797 2 1  55 LEU CB   C -31.320   6.166  -3.652 1.00 . B B .  55 LEU CB   1 1 
        5 16798 2 1  55 LEU CD1  C -29.183   7.145  -2.759 1.00 . B B .  55 LEU CD1  1 1 
        5 16799 2 1  55 LEU CD2  C -31.169   8.622  -3.154 1.00 . B B .  55 LEU CD2  1 1 
        5 16800 2 1  55 LEU CG   C -30.704   7.234  -2.739 1.00 . B B .  55 LEU CG   1 1 
        5 16801 2 1  55 LEU H    H -32.497   7.220  -5.688 1.00 . B B .  55 LEU H    1 1 
        5 16802 2 1  55 LEU HA   H -29.782   6.546  -5.097 1.00 . B B .  55 LEU HA   1 1 
        5 16803 2 1  55 LEU HB2  H -32.387   6.334  -3.694 1.00 . B B .  55 LEU HB2  1 1 
        5 16804 2 1  55 LEU HB3  H -31.145   5.199  -3.205 1.00 . B B .  55 LEU HB3  1 1 
        5 16805 2 1  55 LEU HD11 H -28.812   7.524  -3.699 1.00 . B B .  55 LEU HD11 1 1 
        5 16806 2 1  55 LEU HD12 H -28.882   6.117  -2.642 1.00 . B B .  55 LEU HD12 1 1 
        5 16807 2 1  55 LEU HD13 H -28.778   7.733  -1.950 1.00 . B B .  55 LEU HD13 1 1 
        5 16808 2 1  55 LEU HD21 H -30.553   9.370  -2.675 1.00 . B B .  55 LEU HD21 1 1 
        5 16809 2 1  55 LEU HD22 H -32.197   8.760  -2.857 1.00 . B B .  55 LEU HD22 1 1 
        5 16810 2 1  55 LEU HD23 H -31.087   8.722  -4.225 1.00 . B B .  55 LEU HD23 1 1 
        5 16811 2 1  55 LEU HG   H -31.031   7.059  -1.724 1.00 . B B .  55 LEU HG   1 1 
        5 16812 2 1  55 LEU N    N -31.597   6.951  -5.972 1.00 . B B .  55 LEU N    1 1 
        5 16813 2 1  55 LEU O    O -29.781   3.963  -5.316 1.00 . B B .  55 LEU O    1 1 
        5 16814 2 1  56 ASN C    C -30.649   2.730  -7.878 1.00 . B B .  56 ASN C    1 1 
        5 16815 2 1  56 ASN CA   C -31.830   2.985  -6.948 1.00 . B B .  56 ASN CA   1 1 
        5 16816 2 1  56 ASN CB   C -33.152   2.829  -7.715 1.00 . B B .  56 ASN CB   1 1 
        5 16817 2 1  56 ASN CG   C -33.318   1.461  -8.350 1.00 . B B .  56 ASN CG   1 1 
        5 16818 2 1  56 ASN H    H -32.463   4.967  -6.543 1.00 . B B .  56 ASN H    1 1 
        5 16819 2 1  56 ASN HA   H -31.805   2.269  -6.140 1.00 . B B .  56 ASN HA   1 1 
        5 16820 2 1  56 ASN HB2  H -33.978   2.986  -7.035 1.00 . B B .  56 ASN HB2  1 1 
        5 16821 2 1  56 ASN HB3  H -33.194   3.573  -8.497 1.00 . B B .  56 ASN HB3  1 1 
        5 16822 2 1  56 ASN HD21 H -34.161   2.290  -9.954 1.00 . B B .  56 ASN HD21 1 1 
        5 16823 2 1  56 ASN HD22 H -33.990   0.566  -9.986 1.00 . B B .  56 ASN HD22 1 1 
        5 16824 2 1  56 ASN N    N -31.742   4.323  -6.368 1.00 . B B .  56 ASN N    1 1 
        5 16825 2 1  56 ASN ND2  N -33.881   1.433  -9.548 1.00 . B B .  56 ASN ND2  1 1 
        5 16826 2 1  56 ASN O    O -30.002   1.690  -7.814 1.00 . B B .  56 ASN O    1 1 
        5 16827 2 1  56 ASN OD1  O -32.953   0.438  -7.770 1.00 . B B .  56 ASN OD1  1 1 
        5 16828 2 1  57 LYS C    C -27.924   3.824  -8.964 1.00 . B B .  57 LYS C    1 1 
        5 16829 2 1  57 LYS CA   C -29.253   3.581  -9.670 1.00 . B B .  57 LYS CA   1 1 
        5 16830 2 1  57 LYS CB   C -29.411   4.524 -10.866 1.00 . B B .  57 LYS CB   1 1 
        5 16831 2 1  57 LYS CD   C -30.389   6.651 -11.792 1.00 . B B .  57 LYS CD   1 1 
        5 16832 2 1  57 LYS CE   C -31.363   5.913 -12.699 1.00 . B B .  57 LYS CE   1 1 
        5 16833 2 1  57 LYS CG   C -30.080   5.848 -10.536 1.00 . B B .  57 LYS CG   1 1 
        5 16834 2 1  57 LYS H    H -30.909   4.516  -8.736 1.00 . B B .  57 LYS H    1 1 
        5 16835 2 1  57 LYS HA   H -29.253   2.560 -10.030 1.00 . B B .  57 LYS HA   1 1 
        5 16836 2 1  57 LYS HB2  H -28.432   4.736 -11.271 1.00 . B B .  57 LYS HB2  1 1 
        5 16837 2 1  57 LYS HB3  H -29.998   4.027 -11.622 1.00 . B B .  57 LYS HB3  1 1 
        5 16838 2 1  57 LYS HD2  H -30.823   7.599 -11.504 1.00 . B B .  57 LYS HD2  1 1 
        5 16839 2 1  57 LYS HD3  H -29.469   6.827 -12.331 1.00 . B B .  57 LYS HD3  1 1 
        5 16840 2 1  57 LYS HE2  H -31.530   6.508 -13.586 1.00 . B B .  57 LYS HE2  1 1 
        5 16841 2 1  57 LYS HE3  H -30.925   4.969 -12.980 1.00 . B B .  57 LYS HE3  1 1 
        5 16842 2 1  57 LYS HG2  H -31.004   5.654 -10.015 1.00 . B B .  57 LYS HG2  1 1 
        5 16843 2 1  57 LYS HG3  H -29.422   6.426  -9.901 1.00 . B B .  57 LYS HG3  1 1 
        5 16844 2 1  57 LYS HZ1  H -32.583   5.764 -11.004 1.00 . B B .  57 LYS HZ1  1 1 
        5 16845 2 1  57 LYS HZ2  H -33.008   4.701 -12.248 1.00 . B B .  57 LYS HZ2  1 1 
        5 16846 2 1  57 LYS HZ3  H -33.380   6.342 -12.380 1.00 . B B .  57 LYS HZ3  1 1 
        5 16847 2 1  57 LYS N    N -30.363   3.700  -8.735 1.00 . B B .  57 LYS N    1 1 
        5 16848 2 1  57 LYS NZ   N -32.672   5.663 -12.037 1.00 . B B .  57 LYS NZ   1 1 
        5 16849 2 1  57 LYS O    O -26.898   3.303  -9.376 1.00 . B B .  57 LYS O    1 1 
        5 16850 2 1  58 LEU C    C -26.183   3.665  -6.497 1.00 . B B .  58 LEU C    1 1 
        5 16851 2 1  58 LEU CA   C -26.727   4.936  -7.157 1.00 . B B .  58 LEU CA   1 1 
        5 16852 2 1  58 LEU CB   C -27.004   6.008  -6.100 1.00 . B B .  58 LEU CB   1 1 
        5 16853 2 1  58 LEU CD1  C -24.671   6.947  -6.090 1.00 . B B .  58 LEU CD1  1 1 
        5 16854 2 1  58 LEU CD2  C -26.430   8.008  -7.517 1.00 . B B .  58 LEU CD2  1 1 
        5 16855 2 1  58 LEU CG   C -26.151   7.279  -6.205 1.00 . B B .  58 LEU CG   1 1 
        5 16856 2 1  58 LEU H    H -28.786   5.052  -7.641 1.00 . B B .  58 LEU H    1 1 
        5 16857 2 1  58 LEU HA   H -25.987   5.309  -7.854 1.00 . B B .  58 LEU HA   1 1 
        5 16858 2 1  58 LEU HB2  H -28.041   6.293  -6.178 1.00 . B B .  58 LEU HB2  1 1 
        5 16859 2 1  58 LEU HB3  H -26.842   5.570  -5.125 1.00 . B B .  58 LEU HB3  1 1 
        5 16860 2 1  58 LEU HD11 H -24.440   6.663  -5.072 1.00 . B B .  58 LEU HD11 1 1 
        5 16861 2 1  58 LEU HD12 H -24.090   7.812  -6.364 1.00 . B B .  58 LEU HD12 1 1 
        5 16862 2 1  58 LEU HD13 H -24.434   6.131  -6.755 1.00 . B B .  58 LEU HD13 1 1 
        5 16863 2 1  58 LEU HD21 H -27.489   8.201  -7.607 1.00 . B B .  58 LEU HD21 1 1 
        5 16864 2 1  58 LEU HD22 H -26.106   7.393  -8.342 1.00 . B B .  58 LEU HD22 1 1 
        5 16865 2 1  58 LEU HD23 H -25.892   8.944  -7.533 1.00 . B B .  58 LEU HD23 1 1 
        5 16866 2 1  58 LEU HG   H -26.407   7.943  -5.390 1.00 . B B .  58 LEU HG   1 1 
        5 16867 2 1  58 LEU N    N -27.940   4.642  -7.915 1.00 . B B .  58 LEU N    1 1 
        5 16868 2 1  58 LEU O    O -24.999   3.354  -6.625 1.00 . B B .  58 LEU O    1 1 
        5 16869 2 1  59 ILE C    C -26.213   0.646  -6.177 1.00 . B B .  59 ILE C    1 1 
        5 16870 2 1  59 ILE CA   C -26.647   1.688  -5.142 1.00 . B B .  59 ILE CA   1 1 
        5 16871 2 1  59 ILE CB   C -27.759   1.114  -4.219 1.00 . B B .  59 ILE CB   1 1 
        5 16872 2 1  59 ILE CD1  C -26.372   0.300  -2.244 1.00 . B B .  59 ILE CD1  1 1 
        5 16873 2 1  59 ILE CG1  C -27.233  -0.086  -3.425 1.00 . B B .  59 ILE CG1  1 1 
        5 16874 2 1  59 ILE CG2  C -28.994   0.719  -5.009 1.00 . B B .  59 ILE CG2  1 1 
        5 16875 2 1  59 ILE H    H -27.992   3.223  -5.742 1.00 . B B .  59 ILE H    1 1 
        5 16876 2 1  59 ILE HA   H -25.793   1.927  -4.526 1.00 . B B .  59 ILE HA   1 1 
        5 16877 2 1  59 ILE HB   H -28.049   1.890  -3.523 1.00 . B B .  59 ILE HB   1 1 
        5 16878 2 1  59 ILE HD11 H -26.962   0.866  -1.538 1.00 . B B .  59 ILE HD11 1 1 
        5 16879 2 1  59 ILE HD12 H -25.541   0.901  -2.582 1.00 . B B .  59 ILE HD12 1 1 
        5 16880 2 1  59 ILE HD13 H -26.000  -0.593  -1.764 1.00 . B B .  59 ILE HD13 1 1 
        5 16881 2 1  59 ILE HG12 H -28.068  -0.657  -3.052 1.00 . B B .  59 ILE HG12 1 1 
        5 16882 2 1  59 ILE HG13 H -26.639  -0.708  -4.078 1.00 . B B .  59 ILE HG13 1 1 
        5 16883 2 1  59 ILE HG21 H -28.716   0.019  -5.782 1.00 . B B .  59 ILE HG21 1 1 
        5 16884 2 1  59 ILE HG22 H -29.428   1.598  -5.460 1.00 . B B .  59 ILE HG22 1 1 
        5 16885 2 1  59 ILE HG23 H -29.713   0.259  -4.349 1.00 . B B .  59 ILE HG23 1 1 
        5 16886 2 1  59 ILE N    N -27.056   2.925  -5.809 1.00 . B B .  59 ILE N    1 1 
        5 16887 2 1  59 ILE O    O -25.277  -0.124  -5.949 1.00 . B B .  59 ILE O    1 1 
        5 16888 2 1  60 GLU C    C -25.159   0.012  -8.908 1.00 . B B .  60 GLU C    1 1 
        5 16889 2 1  60 GLU CA   C -26.568  -0.272  -8.404 1.00 . B B .  60 GLU CA   1 1 
        5 16890 2 1  60 GLU CB   C -27.579  -0.104  -9.543 1.00 . B B .  60 GLU CB   1 1 
        5 16891 2 1  60 GLU CD   C -27.698  -0.285 -12.060 1.00 . B B .  60 GLU CD   1 1 
        5 16892 2 1  60 GLU CG   C -27.274  -0.950 -10.767 1.00 . B B .  60 GLU CG   1 1 
        5 16893 2 1  60 GLU H    H -27.626   1.283  -7.441 1.00 . B B .  60 GLU H    1 1 
        5 16894 2 1  60 GLU HA   H -26.617  -1.279  -8.022 1.00 . B B .  60 GLU HA   1 1 
        5 16895 2 1  60 GLU HB2  H -28.560  -0.372  -9.183 1.00 . B B .  60 GLU HB2  1 1 
        5 16896 2 1  60 GLU HB3  H -27.590   0.932  -9.845 1.00 . B B .  60 GLU HB3  1 1 
        5 16897 2 1  60 GLU HG2  H -26.210  -1.131 -10.807 1.00 . B B .  60 GLU HG2  1 1 
        5 16898 2 1  60 GLU HG3  H -27.794  -1.891 -10.676 1.00 . B B .  60 GLU HG3  1 1 
        5 16899 2 1  60 GLU N    N -26.888   0.645  -7.322 1.00 . B B .  60 GLU N    1 1 
        5 16900 2 1  60 GLU O    O -24.350  -0.899  -9.103 1.00 . B B .  60 GLU O    1 1 
        5 16901 2 1  60 GLU OE1  O -27.458   0.929 -12.220 1.00 . B B .  60 GLU OE1  1 1 
        5 16902 2 1  60 GLU OE2  O -28.258  -0.984 -12.929 1.00 . B B .  60 GLU OE2  1 1 
        5 16903 2 1  61 GLY C    C -22.449   1.355  -8.630 1.00 . B B .  61 GLY C    1 1 
        5 16904 2 1  61 GLY CA   C -23.586   1.742  -9.546 1.00 . B B .  61 GLY CA   1 1 
        5 16905 2 1  61 GLY H    H -25.558   1.966  -8.845 1.00 . B B .  61 GLY H    1 1 
        5 16906 2 1  61 GLY HA2  H -23.411   1.308 -10.521 1.00 . B B .  61 GLY HA2  1 1 
        5 16907 2 1  61 GLY HA3  H -23.606   2.817  -9.644 1.00 . B B .  61 GLY HA3  1 1 
        5 16908 2 1  61 GLY N    N -24.871   1.298  -9.064 1.00 . B B .  61 GLY N    1 1 
        5 16909 2 1  61 GLY O    O -21.355   1.072  -9.097 1.00 . B B .  61 GLY O    1 1 
        5 16910 2 1  62 TYR C    C -21.418  -0.519  -6.444 1.00 . B B .  62 TYR C    1 1 
        5 16911 2 1  62 TYR CA   C -21.669   0.982  -6.367 1.00 . B B .  62 TYR CA   1 1 
        5 16912 2 1  62 TYR CB   C -22.063   1.370  -4.938 1.00 . B B .  62 TYR CB   1 1 
        5 16913 2 1  62 TYR CD1  C -19.953   1.966  -3.687 1.00 . B B .  62 TYR CD1  1 1 
        5 16914 2 1  62 TYR CD2  C -20.991  -0.127  -3.205 1.00 . B B .  62 TYR CD2  1 1 
        5 16915 2 1  62 TYR CE1  C -18.960   1.686  -2.769 1.00 . B B .  62 TYR CE1  1 1 
        5 16916 2 1  62 TYR CE2  C -20.001  -0.410  -2.284 1.00 . B B .  62 TYR CE2  1 1 
        5 16917 2 1  62 TYR CG   C -20.984   1.066  -3.922 1.00 . B B .  62 TYR CG   1 1 
        5 16918 2 1  62 TYR CZ   C -18.989   0.499  -2.072 1.00 . B B .  62 TYR CZ   1 1 
        5 16919 2 1  62 TYR H    H -23.582   1.634  -7.007 1.00 . B B .  62 TYR H    1 1 
        5 16920 2 1  62 TYR HA   H -20.761   1.496  -6.637 1.00 . B B .  62 TYR HA   1 1 
        5 16921 2 1  62 TYR HB2  H -22.268   2.430  -4.899 1.00 . B B .  62 TYR HB2  1 1 
        5 16922 2 1  62 TYR HB3  H -22.952   0.824  -4.657 1.00 . B B .  62 TYR HB3  1 1 
        5 16923 2 1  62 TYR HD1  H -19.933   2.896  -4.236 1.00 . B B .  62 TYR HD1  1 1 
        5 16924 2 1  62 TYR HD2  H -21.787  -0.839  -3.374 1.00 . B B .  62 TYR HD2  1 1 
        5 16925 2 1  62 TYR HE1  H -18.168   2.401  -2.601 1.00 . B B .  62 TYR HE1  1 1 
        5 16926 2 1  62 TYR HE2  H -20.021  -1.340  -1.739 1.00 . B B .  62 TYR HE2  1 1 
        5 16927 2 1  62 TYR HH   H -18.034   0.861  -0.440 1.00 . B B .  62 TYR HH   1 1 
        5 16928 2 1  62 TYR N    N -22.696   1.363  -7.327 1.00 . B B .  62 TYR N    1 1 
        5 16929 2 1  62 TYR O    O -20.271  -0.970  -6.479 1.00 . B B .  62 TYR O    1 1 
        5 16930 2 1  62 TYR OH   O -17.995   0.217  -1.164 1.00 . B B .  62 TYR OH   1 1 
        5 16931 2 1  63 THR C    C -21.684  -3.199  -7.795 1.00 . B B .  63 THR C    1 1 
        5 16932 2 1  63 THR CA   C -22.448  -2.730  -6.554 1.00 . B B .  63 THR CA   1 1 
        5 16933 2 1  63 THR CB   C -23.866  -3.327  -6.559 1.00 . B B .  63 THR CB   1 1 
        5 16934 2 1  63 THR CG2  C -23.828  -4.831  -6.352 1.00 . B B .  63 THR CG2  1 1 
        5 16935 2 1  63 THR H    H -23.388  -0.841  -6.487 1.00 . B B .  63 THR H    1 1 
        5 16936 2 1  63 THR HA   H -21.934  -3.081  -5.669 1.00 . B B .  63 THR HA   1 1 
        5 16937 2 1  63 THR HB   H -24.328  -3.116  -7.515 1.00 . B B .  63 THR HB   1 1 
        5 16938 2 1  63 THR HG1  H -24.981  -1.872  -5.821 1.00 . B B .  63 THR HG1  1 1 
        5 16939 2 1  63 THR HG21 H -23.199  -5.059  -5.505 1.00 . B B .  63 THR HG21 1 1 
        5 16940 2 1  63 THR HG22 H -23.432  -5.307  -7.237 1.00 . B B .  63 THR HG22 1 1 
        5 16941 2 1  63 THR HG23 H -24.827  -5.192  -6.162 1.00 . B B .  63 THR HG23 1 1 
        5 16942 2 1  63 THR N    N -22.508  -1.276  -6.491 1.00 . B B .  63 THR N    1 1 
        5 16943 2 1  63 THR O    O -20.933  -4.176  -7.755 1.00 . B B .  63 THR O    1 1 
        5 16944 2 1  63 THR OG1  O -24.643  -2.723  -5.516 1.00 . B B .  63 THR OG1  1 1 
        5 16945 2 1  64 TYR C    C -20.199  -1.738 -10.482 1.00 . B B .  64 TYR C    1 1 
        5 16946 2 1  64 TYR CA   C -21.201  -2.825 -10.139 1.00 . B B .  64 TYR CA   1 1 
        5 16947 2 1  64 TYR CB   C -22.215  -2.981 -11.273 1.00 . B B .  64 TYR CB   1 1 
        5 16948 2 1  64 TYR CD1  C -22.681  -5.416 -10.814 1.00 . B B .  64 TYR CD1  1 1 
        5 16949 2 1  64 TYR CD2  C -24.534  -3.960 -11.148 1.00 . B B .  64 TYR CD2  1 1 
        5 16950 2 1  64 TYR CE1  C -23.542  -6.483 -10.628 1.00 . B B .  64 TYR CE1  1 1 
        5 16951 2 1  64 TYR CE2  C -25.405  -5.020 -10.962 1.00 . B B .  64 TYR CE2  1 1 
        5 16952 2 1  64 TYR CG   C -23.161  -4.141 -11.077 1.00 . B B .  64 TYR CG   1 1 
        5 16953 2 1  64 TYR CZ   C -24.903  -6.281 -10.701 1.00 . B B .  64 TYR CZ   1 1 
        5 16954 2 1  64 TYR H    H -22.494  -1.728  -8.873 1.00 . B B .  64 TYR H    1 1 
        5 16955 2 1  64 TYR HA   H -20.678  -3.758  -9.999 1.00 . B B .  64 TYR HA   1 1 
        5 16956 2 1  64 TYR HB2  H -22.808  -2.080 -11.348 1.00 . B B .  64 TYR HB2  1 1 
        5 16957 2 1  64 TYR HB3  H -21.686  -3.135 -12.200 1.00 . B B .  64 TYR HB3  1 1 
        5 16958 2 1  64 TYR HD1  H -21.613  -5.573 -10.759 1.00 . B B .  64 TYR HD1  1 1 
        5 16959 2 1  64 TYR HD2  H -24.925  -2.975 -11.351 1.00 . B B .  64 TYR HD2  1 1 
        5 16960 2 1  64 TYR HE1  H -23.144  -7.466 -10.426 1.00 . B B .  64 TYR HE1  1 1 
        5 16961 2 1  64 TYR HE2  H -26.472  -4.859 -11.022 1.00 . B B .  64 TYR HE2  1 1 
        5 16962 2 1  64 TYR HH   H -25.430  -7.904  -9.805 1.00 . B B .  64 TYR HH   1 1 
        5 16963 2 1  64 TYR N    N -21.878  -2.495  -8.895 1.00 . B B .  64 TYR N    1 1 
        5 16964 2 1  64 TYR O    O -19.949  -1.449 -11.653 1.00 . B B .  64 TYR O    1 1 
        5 16965 2 1  64 TYR OH   O -25.764  -7.340 -10.512 1.00 . B B .  64 TYR OH   1 1 
        5 16966 2 1  65 GLY C    C -17.310  -0.534 -10.036 1.00 . B B .  65 GLY C    1 1 
        5 16967 2 1  65 GLY CA   C -18.689  -0.064  -9.636 1.00 . B B .  65 GLY CA   1 1 
        5 16968 2 1  65 GLY H    H -19.865  -1.428  -8.536 1.00 . B B .  65 GLY H    1 1 
        5 16969 2 1  65 GLY HA2  H -19.064   0.595 -10.405 1.00 . B B .  65 GLY HA2  1 1 
        5 16970 2 1  65 GLY HA3  H -18.613   0.491  -8.715 1.00 . B B .  65 GLY HA3  1 1 
        5 16971 2 1  65 GLY N    N -19.635  -1.136  -9.447 1.00 . B B .  65 GLY N    1 1 
        5 16972 2 1  65 GLY O    O -16.599  -1.162  -9.243 1.00 . B B .  65 GLY O    1 1 
        5 16973 2 1  66 GLU C    C -14.552   0.215 -11.032 1.00 . B B .  66 GLU C    1 1 
        5 16974 2 1  66 GLU CA   C -15.615  -0.577 -11.776 1.00 . B B .  66 GLU CA   1 1 
        5 16975 2 1  66 GLU CB   C -15.524  -0.291 -13.276 1.00 . B B .  66 GLU CB   1 1 
        5 16976 2 1  66 GLU CD   C -15.237  -2.636 -14.143 1.00 . B B .  66 GLU CD   1 1 
        5 16977 2 1  66 GLU CG   C -16.100  -1.395 -14.143 1.00 . B B .  66 GLU CG   1 1 
        5 16978 2 1  66 GLU H    H -17.545   0.278 -11.843 1.00 . B B .  66 GLU H    1 1 
        5 16979 2 1  66 GLU HA   H -15.461  -1.631 -11.600 1.00 . B B .  66 GLU HA   1 1 
        5 16980 2 1  66 GLU HB2  H -16.060   0.620 -13.491 1.00 . B B .  66 GLU HB2  1 1 
        5 16981 2 1  66 GLU HB3  H -14.487  -0.159 -13.545 1.00 . B B .  66 GLU HB3  1 1 
        5 16982 2 1  66 GLU HG2  H -17.080  -1.656 -13.771 1.00 . B B .  66 GLU HG2  1 1 
        5 16983 2 1  66 GLU HG3  H -16.183  -1.033 -15.157 1.00 . B B .  66 GLU HG3  1 1 
        5 16984 2 1  66 GLU N    N -16.927  -0.218 -11.265 1.00 . B B .  66 GLU N    1 1 
        5 16985 2 1  66 GLU O    O -13.416  -0.233 -10.881 1.00 . B B .  66 GLU O    1 1 
        5 16986 2 1  66 GLU OE1  O -14.312  -2.717 -14.977 1.00 . B B .  66 GLU OE1  1 1 
        5 16987 2 1  66 GLU OE2  O -15.475  -3.533 -13.310 1.00 . B B .  66 GLU OE2  1 1 
        5 16988 2 1  67 GLU C    C -13.692   1.632  -8.476 1.00 . B B .  67 GLU C    1 1 
        5 16989 2 1  67 GLU CA   C -14.038   2.258  -9.821 1.00 . B B .  67 GLU CA   1 1 
        5 16990 2 1  67 GLU CB   C -14.651   3.645  -9.622 1.00 . B B .  67 GLU CB   1 1 
        5 16991 2 1  67 GLU CD   C -17.109   3.723 -10.166 1.00 . B B .  67 GLU CD   1 1 
        5 16992 2 1  67 GLU CG   C -16.068   3.621  -9.076 1.00 . B B .  67 GLU CG   1 1 
        5 16993 2 1  67 GLU H    H -15.868   1.694 -10.724 1.00 . B B .  67 GLU H    1 1 
        5 16994 2 1  67 GLU HA   H -13.130   2.354 -10.399 1.00 . B B .  67 GLU HA   1 1 
        5 16995 2 1  67 GLU HB2  H -14.035   4.204  -8.933 1.00 . B B .  67 GLU HB2  1 1 
        5 16996 2 1  67 GLU HB3  H -14.667   4.155 -10.572 1.00 . B B .  67 GLU HB3  1 1 
        5 16997 2 1  67 GLU HG2  H -16.221   2.694  -8.542 1.00 . B B .  67 GLU HG2  1 1 
        5 16998 2 1  67 GLU HG3  H -16.197   4.451  -8.397 1.00 . B B .  67 GLU HG3  1 1 
        5 16999 2 1  67 GLU N    N -14.941   1.396 -10.562 1.00 . B B .  67 GLU N    1 1 
        5 17000 2 1  67 GLU O    O -12.549   1.703  -8.031 1.00 . B B .  67 GLU O    1 1 
        5 17001 2 1  67 GLU OE1  O -17.386   2.703 -10.830 1.00 . B B .  67 GLU OE1  1 1 
        5 17002 2 1  67 GLU OE2  O -17.656   4.824 -10.363 1.00 . B B .  67 GLU OE2  1 1 
        5 17003 2 1  68 ARG C    C -13.449  -0.760  -6.719 1.00 . B B .  68 ARG C    1 1 
        5 17004 2 1  68 ARG CA   C -14.466   0.351  -6.551 1.00 . B B .  68 ARG CA   1 1 
        5 17005 2 1  68 ARG CB   C -15.781  -0.218  -6.014 1.00 . B B .  68 ARG CB   1 1 
        5 17006 2 1  68 ARG CD   C -15.222  -0.977  -3.669 1.00 . B B .  68 ARG CD   1 1 
        5 17007 2 1  68 ARG CG   C -15.993   0.019  -4.524 1.00 . B B .  68 ARG CG   1 1 
        5 17008 2 1  68 ARG CZ   C -15.308  -1.919  -1.380 1.00 . B B .  68 ARG CZ   1 1 
        5 17009 2 1  68 ARG H    H -15.564   0.974  -8.251 1.00 . B B .  68 ARG H    1 1 
        5 17010 2 1  68 ARG HA   H -14.081   1.083  -5.858 1.00 . B B .  68 ARG HA   1 1 
        5 17011 2 1  68 ARG HB2  H -16.598   0.240  -6.548 1.00 . B B .  68 ARG HB2  1 1 
        5 17012 2 1  68 ARG HB3  H -15.799  -1.284  -6.195 1.00 . B B .  68 ARG HB3  1 1 
        5 17013 2 1  68 ARG HD2  H -15.239  -1.941  -4.158 1.00 . B B .  68 ARG HD2  1 1 
        5 17014 2 1  68 ARG HD3  H -14.198  -0.641  -3.578 1.00 . B B .  68 ARG HD3  1 1 
        5 17015 2 1  68 ARG HE   H -16.605  -0.581  -2.121 1.00 . B B .  68 ARG HE   1 1 
        5 17016 2 1  68 ARG HG2  H -15.658   1.017  -4.283 1.00 . B B .  68 ARG HG2  1 1 
        5 17017 2 1  68 ARG HG3  H -17.047  -0.069  -4.302 1.00 . B B .  68 ARG HG3  1 1 
        5 17018 2 1  68 ARG HH11 H -13.723  -2.557  -2.496 1.00 . B B .  68 ARG HH11 1 1 
        5 17019 2 1  68 ARG HH12 H -13.844  -3.236  -0.897 1.00 . B B .  68 ARG HH12 1 1 
        5 17020 2 1  68 ARG HH21 H -16.752  -1.473  -0.026 1.00 . B B .  68 ARG HH21 1 1 
        5 17021 2 1  68 ARG HH22 H -15.553  -2.609   0.513 1.00 . B B .  68 ARG HH22 1 1 
        5 17022 2 1  68 ARG N    N -14.677   1.002  -7.840 1.00 . B B .  68 ARG N    1 1 
        5 17023 2 1  68 ARG NE   N -15.797  -1.113  -2.327 1.00 . B B .  68 ARG NE   1 1 
        5 17024 2 1  68 ARG NH1  N -14.206  -2.624  -1.604 1.00 . B B .  68 ARG NH1  1 1 
        5 17025 2 1  68 ARG NH2  N -15.920  -2.008  -0.204 1.00 . B B .  68 ARG NH2  1 1 
        5 17026 2 1  68 ARG O    O -12.509  -0.889  -5.937 1.00 . B B .  68 ARG O    1 1 
        5 17027 2 1  69 LYS C    C -11.336  -2.100  -8.397 1.00 . B B .  69 LYS C    1 1 
        5 17028 2 1  69 LYS CA   C -12.737  -2.632  -8.095 1.00 . B B .  69 LYS CA   1 1 
        5 17029 2 1  69 LYS CB   C -13.273  -3.410  -9.295 1.00 . B B .  69 LYS CB   1 1 
        5 17030 2 1  69 LYS CD   C -13.409  -5.585 -10.550 1.00 . B B .  69 LYS CD   1 1 
        5 17031 2 1  69 LYS CE   C -12.778  -5.130 -11.856 1.00 . B B .  69 LYS CE   1 1 
        5 17032 2 1  69 LYS CG   C -12.807  -4.859  -9.354 1.00 . B B .  69 LYS CG   1 1 
        5 17033 2 1  69 LYS H    H -14.397  -1.355  -8.368 1.00 . B B .  69 LYS H    1 1 
        5 17034 2 1  69 LYS HA   H -12.690  -3.283  -7.236 1.00 . B B .  69 LYS HA   1 1 
        5 17035 2 1  69 LYS HB2  H -14.353  -3.404  -9.261 1.00 . B B .  69 LYS HB2  1 1 
        5 17036 2 1  69 LYS HB3  H -12.951  -2.912 -10.196 1.00 . B B .  69 LYS HB3  1 1 
        5 17037 2 1  69 LYS HD2  H -13.253  -6.648 -10.434 1.00 . B B .  69 LYS HD2  1 1 
        5 17038 2 1  69 LYS HD3  H -14.469  -5.379 -10.586 1.00 . B B .  69 LYS HD3  1 1 
        5 17039 2 1  69 LYS HE2  H -12.593  -4.071 -11.797 1.00 . B B .  69 LYS HE2  1 1 
        5 17040 2 1  69 LYS HE3  H -11.843  -5.654 -11.990 1.00 . B B .  69 LYS HE3  1 1 
        5 17041 2 1  69 LYS HG2  H -11.731  -4.876  -9.437 1.00 . B B .  69 LYS HG2  1 1 
        5 17042 2 1  69 LYS HG3  H -13.108  -5.363  -8.449 1.00 . B B .  69 LYS HG3  1 1 
        5 17043 2 1  69 LYS HZ1  H -14.434  -4.700 -13.058 1.00 . B B .  69 LYS HZ1  1 1 
        5 17044 2 1  69 LYS HZ2  H -14.071  -6.355 -12.948 1.00 . B B .  69 LYS HZ2  1 1 
        5 17045 2 1  69 LYS HZ3  H -13.112  -5.342 -13.903 1.00 . B B .  69 LYS HZ3  1 1 
        5 17046 2 1  69 LYS N    N -13.631  -1.532  -7.781 1.00 . B B .  69 LYS N    1 1 
        5 17047 2 1  69 LYS NZ   N -13.659  -5.403 -13.022 1.00 . B B .  69 LYS NZ   1 1 
        5 17048 2 1  69 LYS O    O -10.344  -2.777  -8.151 1.00 . B B .  69 LYS O    1 1 
        5 17049 2 1  70 LEU C    C  -9.240   0.092  -7.977 1.00 . B B .  70 LEU C    1 1 
        5 17050 2 1  70 LEU CA   C -10.003  -0.240  -9.256 1.00 . B B .  70 LEU CA   1 1 
        5 17051 2 1  70 LEU CB   C -10.258   1.041 -10.063 1.00 . B B .  70 LEU CB   1 1 
        5 17052 2 1  70 LEU CD1  C  -8.396   0.901 -11.730 1.00 . B B .  70 LEU CD1  1 1 
        5 17053 2 1  70 LEU CD2  C  -9.353   3.127 -11.115 1.00 . B B .  70 LEU CD2  1 1 
        5 17054 2 1  70 LEU CG   C  -9.013   1.731 -10.617 1.00 . B B .  70 LEU CG   1 1 
        5 17055 2 1  70 LEU H    H -12.105  -0.398  -9.110 1.00 . B B .  70 LEU H    1 1 
        5 17056 2 1  70 LEU HA   H  -9.416  -0.925  -9.850 1.00 . B B .  70 LEU HA   1 1 
        5 17057 2 1  70 LEU HB2  H -10.904   0.793 -10.892 1.00 . B B .  70 LEU HB2  1 1 
        5 17058 2 1  70 LEU HB3  H -10.776   1.743  -9.425 1.00 . B B .  70 LEU HB3  1 1 
        5 17059 2 1  70 LEU HD11 H  -8.135  -0.075 -11.347 1.00 . B B .  70 LEU HD11 1 1 
        5 17060 2 1  70 LEU HD12 H  -7.508   1.395 -12.097 1.00 . B B .  70 LEU HD12 1 1 
        5 17061 2 1  70 LEU HD13 H  -9.107   0.791 -12.536 1.00 . B B .  70 LEU HD13 1 1 
        5 17062 2 1  70 LEU HD21 H  -8.485   3.561 -11.591 1.00 . B B .  70 LEU HD21 1 1 
        5 17063 2 1  70 LEU HD22 H  -9.649   3.744 -10.277 1.00 . B B .  70 LEU HD22 1 1 
        5 17064 2 1  70 LEU HD23 H -10.167   3.072 -11.825 1.00 . B B .  70 LEU HD23 1 1 
        5 17065 2 1  70 LEU HG   H  -8.281   1.826  -9.829 1.00 . B B .  70 LEU HG   1 1 
        5 17066 2 1  70 LEU N    N -11.271  -0.883  -8.929 1.00 . B B .  70 LEU N    1 1 
        5 17067 2 1  70 LEU O    O  -8.029  -0.108  -7.894 1.00 . B B .  70 LEU O    1 1 
        5 17068 2 1  71 TYR C    C  -8.866  -0.310  -4.994 1.00 . B B .  71 TYR C    1 1 
        5 17069 2 1  71 TYR CA   C  -9.377   0.940  -5.697 1.00 . B B .  71 TYR CA   1 1 
        5 17070 2 1  71 TYR CB   C -10.393   1.669  -4.808 1.00 . B B .  71 TYR CB   1 1 
        5 17071 2 1  71 TYR CD1  C -10.401   3.662  -6.364 1.00 . B B .  71 TYR CD1  1 1 
        5 17072 2 1  71 TYR CD2  C -12.436   3.090  -5.260 1.00 . B B .  71 TYR CD2  1 1 
        5 17073 2 1  71 TYR CE1  C -11.032   4.717  -6.989 1.00 . B B .  71 TYR CE1  1 1 
        5 17074 2 1  71 TYR CE2  C -13.072   4.145  -5.882 1.00 . B B .  71 TYR CE2  1 1 
        5 17075 2 1  71 TYR CG   C -11.090   2.828  -5.491 1.00 . B B .  71 TYR CG   1 1 
        5 17076 2 1  71 TYR CZ   C -12.366   4.956  -6.746 1.00 . B B .  71 TYR CZ   1 1 
        5 17077 2 1  71 TYR H    H -10.937   0.698  -7.106 1.00 . B B .  71 TYR H    1 1 
        5 17078 2 1  71 TYR HA   H  -8.542   1.597  -5.890 1.00 . B B .  71 TYR HA   1 1 
        5 17079 2 1  71 TYR HB2  H -11.149   0.968  -4.491 1.00 . B B .  71 TYR HB2  1 1 
        5 17080 2 1  71 TYR HB3  H  -9.882   2.056  -3.938 1.00 . B B .  71 TYR HB3  1 1 
        5 17081 2 1  71 TYR HD1  H  -9.353   3.473  -6.554 1.00 . B B .  71 TYR HD1  1 1 
        5 17082 2 1  71 TYR HD2  H -12.987   2.452  -4.586 1.00 . B B .  71 TYR HD2  1 1 
        5 17083 2 1  71 TYR HE1  H -10.479   5.352  -7.665 1.00 . B B .  71 TYR HE1  1 1 
        5 17084 2 1  71 TYR HE2  H -14.118   4.332  -5.692 1.00 . B B .  71 TYR HE2  1 1 
        5 17085 2 1  71 TYR HH   H -12.653   6.100  -8.263 1.00 . B B .  71 TYR HH   1 1 
        5 17086 2 1  71 TYR N    N  -9.970   0.581  -6.978 1.00 . B B .  71 TYR N    1 1 
        5 17087 2 1  71 TYR O    O  -7.762  -0.323  -4.447 1.00 . B B .  71 TYR O    1 1 
        5 17088 2 1  71 TYR OH   O -12.999   6.006  -7.371 1.00 . B B .  71 TYR OH   1 1 
        5 17089 2 1  72 ASP C    C  -8.069  -3.207  -5.090 1.00 . B B .  72 ASP C    1 1 
        5 17090 2 1  72 ASP CA   C  -9.305  -2.635  -4.404 1.00 . B B .  72 ASP CA   1 1 
        5 17091 2 1  72 ASP CB   C -10.455  -3.645  -4.491 1.00 . B B .  72 ASP CB   1 1 
        5 17092 2 1  72 ASP CG   C -11.459  -3.487  -3.367 1.00 . B B .  72 ASP CG   1 1 
        5 17093 2 1  72 ASP H    H -10.554  -1.285  -5.460 1.00 . B B .  72 ASP H    1 1 
        5 17094 2 1  72 ASP HA   H  -9.078  -2.444  -3.366 1.00 . B B .  72 ASP HA   1 1 
        5 17095 2 1  72 ASP HB2  H -10.972  -3.511  -5.428 1.00 . B B .  72 ASP HB2  1 1 
        5 17096 2 1  72 ASP HB3  H -10.048  -4.645  -4.447 1.00 . B B .  72 ASP HB3  1 1 
        5 17097 2 1  72 ASP N    N  -9.677  -1.365  -5.022 1.00 . B B .  72 ASP N    1 1 
        5 17098 2 1  72 ASP O    O  -7.182  -3.769  -4.442 1.00 . B B .  72 ASP O    1 1 
        5 17099 2 1  72 ASP OD1  O -11.229  -4.048  -2.271 1.00 . B B .  72 ASP OD1  1 1 
        5 17100 2 1  72 ASP OD2  O -12.485  -2.810  -3.572 1.00 . B B .  72 ASP OD2  1 1 
        5 17101 2 1  73 SER C    C  -5.613  -2.790  -6.833 1.00 . B B .  73 SER C    1 1 
        5 17102 2 1  73 SER CA   C  -6.891  -3.536  -7.195 1.00 . B B .  73 SER CA   1 1 
        5 17103 2 1  73 SER CB   C  -7.178  -3.386  -8.689 1.00 . B B .  73 SER CB   1 1 
        5 17104 2 1  73 SER H    H  -8.753  -2.593  -6.865 1.00 . B B .  73 SER H    1 1 
        5 17105 2 1  73 SER HA   H  -6.760  -4.581  -6.966 1.00 . B B .  73 SER HA   1 1 
        5 17106 2 1  73 SER HB2  H  -7.378  -2.348  -8.912 1.00 . B B .  73 SER HB2  1 1 
        5 17107 2 1  73 SER HB3  H  -6.317  -3.714  -9.253 1.00 . B B .  73 SER HB3  1 1 
        5 17108 2 1  73 SER HG   H  -9.112  -3.709  -8.791 1.00 . B B .  73 SER HG   1 1 
        5 17109 2 1  73 SER N    N  -8.014  -3.048  -6.409 1.00 . B B .  73 SER N    1 1 
        5 17110 2 1  73 SER O    O  -4.529  -3.370  -6.836 1.00 . B B .  73 SER O    1 1 
        5 17111 2 1  73 SER OG   O  -8.303  -4.160  -9.077 1.00 . B B .  73 SER OG   1 1 
        5 17112 2 1  74 ALA C    C  -3.963  -1.243  -4.852 1.00 . B B .  74 ALA C    1 1 
        5 17113 2 1  74 ALA CA   C  -4.597  -0.700  -6.128 1.00 . B B .  74 ALA CA   1 1 
        5 17114 2 1  74 ALA CB   C  -5.008   0.756  -5.952 1.00 . B B .  74 ALA CB   1 1 
        5 17115 2 1  74 ALA H    H  -6.636  -1.095  -6.531 1.00 . B B .  74 ALA H    1 1 
        5 17116 2 1  74 ALA HA   H  -3.873  -0.753  -6.930 1.00 . B B .  74 ALA HA   1 1 
        5 17117 2 1  74 ALA HB1  H  -4.132   1.385  -6.015 1.00 . B B .  74 ALA HB1  1 1 
        5 17118 2 1  74 ALA HB2  H  -5.475   0.884  -4.987 1.00 . B B .  74 ALA HB2  1 1 
        5 17119 2 1  74 ALA HB3  H  -5.709   1.029  -6.731 1.00 . B B .  74 ALA HB3  1 1 
        5 17120 2 1  74 ALA N    N  -5.745  -1.509  -6.508 1.00 . B B .  74 ALA N    1 1 
        5 17121 2 1  74 ALA O    O  -2.738  -1.290  -4.726 1.00 . B B .  74 ALA O    1 1 
        5 17122 2 1  75 LEU C    C  -3.636  -3.573  -2.893 1.00 . B B .  75 LEU C    1 1 
        5 17123 2 1  75 LEU CA   C  -4.337  -2.240  -2.662 1.00 . B B .  75 LEU CA   1 1 
        5 17124 2 1  75 LEU CB   C  -5.501  -2.416  -1.685 1.00 . B B .  75 LEU CB   1 1 
        5 17125 2 1  75 LEU CD1  C  -4.093  -1.870   0.322 1.00 . B B .  75 LEU CD1  1 1 
        5 17126 2 1  75 LEU CD2  C  -5.527  -0.099  -0.715 1.00 . B B .  75 LEU CD2  1 1 
        5 17127 2 1  75 LEU CG   C  -5.404  -1.585  -0.401 1.00 . B B .  75 LEU CG   1 1 
        5 17128 2 1  75 LEU H    H  -5.773  -1.632  -4.095 1.00 . B B .  75 LEU H    1 1 
        5 17129 2 1  75 LEU HA   H  -3.625  -1.543  -2.241 1.00 . B B .  75 LEU HA   1 1 
        5 17130 2 1  75 LEU HB2  H  -6.414  -2.147  -2.196 1.00 . B B .  75 LEU HB2  1 1 
        5 17131 2 1  75 LEU HB3  H  -5.556  -3.459  -1.409 1.00 . B B .  75 LEU HB3  1 1 
        5 17132 2 1  75 LEU HD11 H  -4.128  -1.449   1.314 1.00 . B B .  75 LEU HD11 1 1 
        5 17133 2 1  75 LEU HD12 H  -3.274  -1.428  -0.226 1.00 . B B .  75 LEU HD12 1 1 
        5 17134 2 1  75 LEU HD13 H  -3.944  -2.938   0.385 1.00 . B B .  75 LEU HD13 1 1 
        5 17135 2 1  75 LEU HD21 H  -5.537   0.464   0.206 1.00 . B B .  75 LEU HD21 1 1 
        5 17136 2 1  75 LEU HD22 H  -6.443   0.082  -1.258 1.00 . B B .  75 LEU HD22 1 1 
        5 17137 2 1  75 LEU HD23 H  -4.686   0.212  -1.315 1.00 . B B .  75 LEU HD23 1 1 
        5 17138 2 1  75 LEU HG   H  -6.215  -1.857   0.259 1.00 . B B .  75 LEU HG   1 1 
        5 17139 2 1  75 LEU N    N  -4.807  -1.684  -3.925 1.00 . B B .  75 LEU N    1 1 
        5 17140 2 1  75 LEU O    O  -2.723  -3.943  -2.156 1.00 . B B .  75 LEU O    1 1 
        5 17141 2 1  76 SER C    C  -2.023  -5.358  -4.744 1.00 . B B .  76 SER C    1 1 
        5 17142 2 1  76 SER CA   C  -3.461  -5.566  -4.272 1.00 . B B .  76 SER CA   1 1 
        5 17143 2 1  76 SER CB   C  -4.301  -6.272  -5.338 1.00 . B B .  76 SER CB   1 1 
        5 17144 2 1  76 SER H    H  -4.791  -3.934  -4.483 1.00 . B B .  76 SER H    1 1 
        5 17145 2 1  76 SER HA   H  -3.447  -6.172  -3.376 1.00 . B B .  76 SER HA   1 1 
        5 17146 2 1  76 SER HB2  H  -4.275  -5.699  -6.253 1.00 . B B .  76 SER HB2  1 1 
        5 17147 2 1  76 SER HB3  H  -3.901  -7.258  -5.516 1.00 . B B .  76 SER HB3  1 1 
        5 17148 2 1  76 SER HG   H  -5.913  -5.605  -4.427 1.00 . B B .  76 SER HG   1 1 
        5 17149 2 1  76 SER N    N  -4.059  -4.284  -3.933 1.00 . B B .  76 SER N    1 1 
        5 17150 2 1  76 SER O    O  -1.143  -6.180  -4.489 1.00 . B B .  76 SER O    1 1 
        5 17151 2 1  76 SER OG   O  -5.651  -6.398  -4.911 1.00 . B B .  76 SER OG   1 1 
        5 17152 2 1  77 LYS C    C   0.439  -3.572  -4.697 1.00 . B B .  77 LYS C    1 1 
        5 17153 2 1  77 LYS CA   C  -0.458  -3.882  -5.885 1.00 . B B .  77 LYS CA   1 1 
        5 17154 2 1  77 LYS CB   C  -0.522  -2.681  -6.830 1.00 . B B .  77 LYS CB   1 1 
        5 17155 2 1  77 LYS CD   C  -1.708  -1.616  -8.782 1.00 . B B .  77 LYS CD   1 1 
        5 17156 2 1  77 LYS CE   C  -0.474  -1.082  -9.495 1.00 . B B .  77 LYS CE   1 1 
        5 17157 2 1  77 LYS CG   C  -1.412  -2.913  -8.045 1.00 . B B .  77 LYS CG   1 1 
        5 17158 2 1  77 LYS H    H  -2.535  -3.613  -5.580 1.00 . B B .  77 LYS H    1 1 
        5 17159 2 1  77 LYS HA   H  -0.058  -4.735  -6.416 1.00 . B B .  77 LYS HA   1 1 
        5 17160 2 1  77 LYS HB2  H  -0.902  -1.829  -6.286 1.00 . B B .  77 LYS HB2  1 1 
        5 17161 2 1  77 LYS HB3  H   0.477  -2.459  -7.180 1.00 . B B .  77 LYS HB3  1 1 
        5 17162 2 1  77 LYS HD2  H  -2.485  -1.799  -9.510 1.00 . B B .  77 LYS HD2  1 1 
        5 17163 2 1  77 LYS HD3  H  -2.049  -0.880  -8.069 1.00 . B B .  77 LYS HD3  1 1 
        5 17164 2 1  77 LYS HE2  H  -0.310  -0.060  -9.187 1.00 . B B .  77 LYS HE2  1 1 
        5 17165 2 1  77 LYS HE3  H   0.377  -1.683  -9.209 1.00 . B B .  77 LYS HE3  1 1 
        5 17166 2 1  77 LYS HG2  H  -0.911  -3.590  -8.720 1.00 . B B .  77 LYS HG2  1 1 
        5 17167 2 1  77 LYS HG3  H  -2.343  -3.350  -7.718 1.00 . B B .  77 LYS HG3  1 1 
        5 17168 2 1  77 LYS HZ1  H   0.134  -0.564 -11.424 1.00 . B B .  77 LYS HZ1  1 1 
        5 17169 2 1  77 LYS HZ2  H  -1.542  -0.739 -11.261 1.00 . B B .  77 LYS HZ2  1 1 
        5 17170 2 1  77 LYS HZ3  H  -0.547  -2.107 -11.316 1.00 . B B .  77 LYS HZ3  1 1 
        5 17171 2 1  77 LYS N    N  -1.789  -4.228  -5.406 1.00 . B B .  77 LYS N    1 1 
        5 17172 2 1  77 LYS NZ   N  -0.619  -1.125 -10.977 1.00 . B B .  77 LYS NZ   1 1 
        5 17173 2 1  77 LYS O    O   1.635  -3.859  -4.712 1.00 . B B .  77 LYS O    1 1 
        5 17174 2 1  78 ILE C    C   1.043  -3.948  -1.785 1.00 . B B .  78 ILE C    1 1 
        5 17175 2 1  78 ILE CA   C   0.544  -2.661  -2.437 1.00 . B B .  78 ILE CA   1 1 
        5 17176 2 1  78 ILE CB   C  -0.371  -1.904  -1.444 1.00 . B B .  78 ILE CB   1 1 
        5 17177 2 1  78 ILE CD1  C   0.180   0.519  -2.088 1.00 . B B .  78 ILE CD1  1 1 
        5 17178 2 1  78 ILE CG1  C  -0.864  -0.582  -2.051 1.00 . B B .  78 ILE CG1  1 1 
        5 17179 2 1  78 ILE CG2  C   0.350  -1.656  -0.125 1.00 . B B .  78 ILE CG2  1 1 
        5 17180 2 1  78 ILE H    H  -1.126  -2.783  -3.724 1.00 . B B .  78 ILE H    1 1 
        5 17181 2 1  78 ILE HA   H   1.385  -2.033  -2.689 1.00 . B B .  78 ILE HA   1 1 
        5 17182 2 1  78 ILE HB   H  -1.225  -2.533  -1.238 1.00 . B B .  78 ILE HB   1 1 
        5 17183 2 1  78 ILE HD11 H  -0.212   1.368  -2.629 1.00 . B B .  78 ILE HD11 1 1 
        5 17184 2 1  78 ILE HD12 H   1.072   0.160  -2.580 1.00 . B B .  78 ILE HD12 1 1 
        5 17185 2 1  78 ILE HD13 H   0.422   0.821  -1.077 1.00 . B B .  78 ILE HD13 1 1 
        5 17186 2 1  78 ILE HG12 H  -1.188  -0.761  -3.066 1.00 . B B .  78 ILE HG12 1 1 
        5 17187 2 1  78 ILE HG13 H  -1.705  -0.222  -1.473 1.00 . B B .  78 ILE HG13 1 1 
        5 17188 2 1  78 ILE HG21 H   0.736  -2.588   0.259 1.00 . B B .  78 ILE HG21 1 1 
        5 17189 2 1  78 ILE HG22 H  -0.343  -1.234   0.589 1.00 . B B .  78 ILE HG22 1 1 
        5 17190 2 1  78 ILE HG23 H   1.165  -0.967  -0.286 1.00 . B B .  78 ILE HG23 1 1 
        5 17191 2 1  78 ILE N    N  -0.168  -2.992  -3.660 1.00 . B B .  78 ILE N    1 1 
        5 17192 2 1  78 ILE O    O   2.173  -4.022  -1.298 1.00 . B B .  78 ILE O    1 1 
        5 17193 2 1  79 GLU C    C   1.742  -6.851  -1.937 1.00 . B B .  79 GLU C    1 1 
        5 17194 2 1  79 GLU CA   C   0.506  -6.271  -1.249 1.00 . B B .  79 GLU CA   1 1 
        5 17195 2 1  79 GLU CB   C  -0.691  -7.209  -1.425 1.00 . B B .  79 GLU CB   1 1 
        5 17196 2 1  79 GLU CD   C  -1.241  -9.636  -1.825 1.00 . B B .  79 GLU CD   1 1 
        5 17197 2 1  79 GLU CG   C  -0.411  -8.650  -1.028 1.00 . B B .  79 GLU CG   1 1 
        5 17198 2 1  79 GLU H    H  -0.702  -4.830  -2.209 1.00 . B B .  79 GLU H    1 1 
        5 17199 2 1  79 GLU HA   H   0.711  -6.145  -0.196 1.00 . B B .  79 GLU HA   1 1 
        5 17200 2 1  79 GLU HB2  H  -1.510  -6.846  -0.822 1.00 . B B .  79 GLU HB2  1 1 
        5 17201 2 1  79 GLU HB3  H  -0.989  -7.200  -2.463 1.00 . B B .  79 GLU HB3  1 1 
        5 17202 2 1  79 GLU HG2  H   0.635  -8.860  -1.201 1.00 . B B .  79 GLU HG2  1 1 
        5 17203 2 1  79 GLU HG3  H  -0.634  -8.775   0.022 1.00 . B B .  79 GLU HG3  1 1 
        5 17204 2 1  79 GLU N    N   0.185  -4.966  -1.808 1.00 . B B .  79 GLU N    1 1 
        5 17205 2 1  79 GLU O    O   2.629  -7.416  -1.292 1.00 . B B .  79 GLU O    1 1 
        5 17206 2 1  79 GLU OE1  O  -2.427  -9.825  -1.496 1.00 . B B .  79 GLU OE1  1 1 
        5 17207 2 1  79 GLU OE2  O  -0.712 -10.222  -2.798 1.00 . B B .  79 GLU OE2  1 1 
        5 17208 2 1  80 LYS C    C   4.225  -6.494  -3.633 1.00 . B B .  80 LYS C    1 1 
        5 17209 2 1  80 LYS CA   C   2.922  -7.174  -4.048 1.00 . B B .  80 LYS CA   1 1 
        5 17210 2 1  80 LYS CB   C   2.665  -6.938  -5.540 1.00 . B B .  80 LYS CB   1 1 
        5 17211 2 1  80 LYS CD   C   1.280  -7.550  -7.553 1.00 . B B .  80 LYS CD   1 1 
        5 17212 2 1  80 LYS CE   C   2.129  -8.656  -8.164 1.00 . B B .  80 LYS CE   1 1 
        5 17213 2 1  80 LYS CG   C   1.361  -7.547  -6.034 1.00 . B B .  80 LYS CG   1 1 
        5 17214 2 1  80 LYS H    H   1.071  -6.208  -3.705 1.00 . B B .  80 LYS H    1 1 
        5 17215 2 1  80 LYS HA   H   3.012  -8.235  -3.871 1.00 . B B .  80 LYS HA   1 1 
        5 17216 2 1  80 LYS HB2  H   2.634  -5.874  -5.724 1.00 . B B .  80 LYS HB2  1 1 
        5 17217 2 1  80 LYS HB3  H   3.476  -7.369  -6.107 1.00 . B B .  80 LYS HB3  1 1 
        5 17218 2 1  80 LYS HD2  H   0.252  -7.697  -7.848 1.00 . B B .  80 LYS HD2  1 1 
        5 17219 2 1  80 LYS HD3  H   1.627  -6.596  -7.923 1.00 . B B .  80 LYS HD3  1 1 
        5 17220 2 1  80 LYS HE2  H   1.948  -8.684  -9.227 1.00 . B B .  80 LYS HE2  1 1 
        5 17221 2 1  80 LYS HE3  H   3.171  -8.437  -7.984 1.00 . B B .  80 LYS HE3  1 1 
        5 17222 2 1  80 LYS HG2  H   1.295  -8.565  -5.677 1.00 . B B .  80 LYS HG2  1 1 
        5 17223 2 1  80 LYS HG3  H   0.535  -6.973  -5.638 1.00 . B B .  80 LYS HG3  1 1 
        5 17224 2 1  80 LYS HZ1  H   0.781 -10.145  -7.592 1.00 . B B .  80 LYS HZ1  1 1 
        5 17225 2 1  80 LYS HZ2  H   2.158 -10.055  -6.609 1.00 . B B .  80 LYS HZ2  1 1 
        5 17226 2 1  80 LYS HZ3  H   2.262 -10.738  -8.154 1.00 . B B .  80 LYS HZ3  1 1 
        5 17227 2 1  80 LYS N    N   1.803  -6.679  -3.253 1.00 . B B .  80 LYS N    1 1 
        5 17228 2 1  80 LYS NZ   N   1.810  -9.992  -7.589 1.00 . B B .  80 LYS NZ   1 1 
        5 17229 2 1  80 LYS O    O   5.290  -7.117  -3.620 1.00 . B B .  80 LYS O    1 1 
        5 17230 2 1  81 LEU C    C   5.795  -4.968  -1.510 1.00 . B B .  81 LEU C    1 1 
        5 17231 2 1  81 LEU CA   C   5.294  -4.453  -2.853 1.00 . B B .  81 LEU CA   1 1 
        5 17232 2 1  81 LEU CB   C   4.952  -2.965  -2.757 1.00 . B B .  81 LEU CB   1 1 
        5 17233 2 1  81 LEU CD1  C   7.304  -2.125  -3.074 1.00 . B B .  81 LEU CD1  1 1 
        5 17234 2 1  81 LEU CD2  C   5.776  -2.328  -5.045 1.00 . B B .  81 LEU CD2  1 1 
        5 17235 2 1  81 LEU CG   C   5.863  -2.024  -3.556 1.00 . B B .  81 LEU CG   1 1 
        5 17236 2 1  81 LEU H    H   3.251  -4.779  -3.306 1.00 . B B .  81 LEU H    1 1 
        5 17237 2 1  81 LEU HA   H   6.071  -4.590  -3.589 1.00 . B B .  81 LEU HA   1 1 
        5 17238 2 1  81 LEU HB2  H   3.941  -2.830  -3.106 1.00 . B B .  81 LEU HB2  1 1 
        5 17239 2 1  81 LEU HB3  H   4.997  -2.676  -1.717 1.00 . B B .  81 LEU HB3  1 1 
        5 17240 2 1  81 LEU HD11 H   7.635  -3.151  -3.135 1.00 . B B .  81 LEU HD11 1 1 
        5 17241 2 1  81 LEU HD12 H   7.365  -1.785  -2.052 1.00 . B B .  81 LEU HD12 1 1 
        5 17242 2 1  81 LEU HD13 H   7.936  -1.508  -3.697 1.00 . B B .  81 LEU HD13 1 1 
        5 17243 2 1  81 LEU HD21 H   4.752  -2.223  -5.376 1.00 . B B .  81 LEU HD21 1 1 
        5 17244 2 1  81 LEU HD22 H   6.112  -3.338  -5.228 1.00 . B B .  81 LEU HD22 1 1 
        5 17245 2 1  81 LEU HD23 H   6.399  -1.635  -5.589 1.00 . B B .  81 LEU HD23 1 1 
        5 17246 2 1  81 LEU HG   H   5.534  -1.006  -3.401 1.00 . B B .  81 LEU HG   1 1 
        5 17247 2 1  81 LEU N    N   4.129  -5.217  -3.280 1.00 . B B .  81 LEU N    1 1 
        5 17248 2 1  81 LEU O    O   7.002  -5.030  -1.269 1.00 . B B .  81 LEU O    1 1 
        5 17249 2 1  82 ILE C    C   5.993  -7.197   0.496 1.00 . B B .  82 ILE C    1 1 
        5 17250 2 1  82 ILE CA   C   5.210  -5.893   0.664 1.00 . B B .  82 ILE CA   1 1 
        5 17251 2 1  82 ILE CB   C   3.956  -6.132   1.538 1.00 . B B .  82 ILE CB   1 1 
        5 17252 2 1  82 ILE CD1  C   1.990  -4.902   2.641 1.00 . B B .  82 ILE CD1  1 1 
        5 17253 2 1  82 ILE CG1  C   3.117  -4.849   1.624 1.00 . B B .  82 ILE CG1  1 1 
        5 17254 2 1  82 ILE CG2  C   4.361  -6.604   2.929 1.00 . B B .  82 ILE CG2  1 1 
        5 17255 2 1  82 ILE H    H   3.915  -5.291  -0.901 1.00 . B B .  82 ILE H    1 1 
        5 17256 2 1  82 ILE HA   H   5.840  -5.170   1.161 1.00 . B B .  82 ILE HA   1 1 
        5 17257 2 1  82 ILE HB   H   3.363  -6.913   1.076 1.00 . B B .  82 ILE HB   1 1 
        5 17258 2 1  82 ILE HD11 H   1.453  -3.964   2.632 1.00 . B B .  82 ILE HD11 1 1 
        5 17259 2 1  82 ILE HD12 H   2.402  -5.069   3.627 1.00 . B B .  82 ILE HD12 1 1 
        5 17260 2 1  82 ILE HD13 H   1.315  -5.708   2.393 1.00 . B B .  82 ILE HD13 1 1 
        5 17261 2 1  82 ILE HG12 H   3.762  -4.030   1.893 1.00 . B B .  82 ILE HG12 1 1 
        5 17262 2 1  82 ILE HG13 H   2.680  -4.651   0.657 1.00 . B B .  82 ILE HG13 1 1 
        5 17263 2 1  82 ILE HG21 H   3.477  -6.738   3.535 1.00 . B B .  82 ILE HG21 1 1 
        5 17264 2 1  82 ILE HG22 H   5.004  -5.868   3.386 1.00 . B B .  82 ILE HG22 1 1 
        5 17265 2 1  82 ILE HG23 H   4.890  -7.543   2.849 1.00 . B B .  82 ILE HG23 1 1 
        5 17266 2 1  82 ILE N    N   4.862  -5.360  -0.647 1.00 . B B .  82 ILE N    1 1 
        5 17267 2 1  82 ILE O    O   6.943  -7.467   1.231 1.00 . B B .  82 ILE O    1 1 
        5 17268 2 1  83 GLU C    C   7.682  -8.981  -1.324 1.00 . B B .  83 GLU C    1 1 
        5 17269 2 1  83 GLU CA   C   6.277  -9.252  -0.789 1.00 . B B .  83 GLU CA   1 1 
        5 17270 2 1  83 GLU CB   C   5.477 -10.076  -1.801 1.00 . B B .  83 GLU CB   1 1 
        5 17271 2 1  83 GLU CD   C   5.410 -12.138  -3.282 1.00 . B B .  83 GLU CD   1 1 
        5 17272 2 1  83 GLU CG   C   6.251 -11.256  -2.380 1.00 . B B .  83 GLU CG   1 1 
        5 17273 2 1  83 GLU H    H   4.823  -7.730  -1.044 1.00 . B B .  83 GLU H    1 1 
        5 17274 2 1  83 GLU HA   H   6.359  -9.806   0.135 1.00 . B B .  83 GLU HA   1 1 
        5 17275 2 1  83 GLU HB2  H   4.591 -10.457  -1.317 1.00 . B B .  83 GLU HB2  1 1 
        5 17276 2 1  83 GLU HB3  H   5.183  -9.433  -2.619 1.00 . B B .  83 GLU HB3  1 1 
        5 17277 2 1  83 GLU HG2  H   7.080 -10.873  -2.955 1.00 . B B .  83 GLU HG2  1 1 
        5 17278 2 1  83 GLU HG3  H   6.628 -11.855  -1.564 1.00 . B B .  83 GLU HG3  1 1 
        5 17279 2 1  83 GLU N    N   5.598  -7.994  -0.498 1.00 . B B .  83 GLU N    1 1 
        5 17280 2 1  83 GLU O    O   8.611  -9.745  -1.081 1.00 . B B .  83 GLU O    1 1 
        5 17281 2 1  83 GLU OE1  O   5.277 -11.819  -4.482 1.00 . B B .  83 GLU OE1  1 1 
        5 17282 2 1  83 GLU OE2  O   4.878 -13.162  -2.796 1.00 . B B .  83 GLU OE2  1 1 
        5 17283 2 1  84 THR C    C  10.121  -7.222  -1.483 1.00 . B B .  84 THR C    1 1 
        5 17284 2 1  84 THR CA   C   9.118  -7.503  -2.602 1.00 . B B .  84 THR CA   1 1 
        5 17285 2 1  84 THR CB   C   8.982  -6.254  -3.498 1.00 . B B .  84 THR CB   1 1 
        5 17286 2 1  84 THR CG2  C  10.282  -5.951  -4.233 1.00 . B B .  84 THR CG2  1 1 
        5 17287 2 1  84 THR H    H   7.048  -7.309  -2.214 1.00 . B B .  84 THR H    1 1 
        5 17288 2 1  84 THR HA   H   9.479  -8.325  -3.205 1.00 . B B .  84 THR HA   1 1 
        5 17289 2 1  84 THR HB   H   8.737  -5.409  -2.871 1.00 . B B .  84 THR HB   1 1 
        5 17290 2 1  84 THR HG1  H   7.192  -6.907  -4.034 1.00 . B B .  84 THR HG1  1 1 
        5 17291 2 1  84 THR HG21 H  10.194  -4.998  -4.736 1.00 . B B .  84 THR HG21 1 1 
        5 17292 2 1  84 THR HG22 H  10.478  -6.725  -4.962 1.00 . B B .  84 THR HG22 1 1 
        5 17293 2 1  84 THR HG23 H  11.095  -5.910  -3.524 1.00 . B B .  84 THR HG23 1 1 
        5 17294 2 1  84 THR N    N   7.828  -7.881  -2.047 1.00 . B B .  84 THR N    1 1 
        5 17295 2 1  84 THR O    O  11.301  -7.554  -1.595 1.00 . B B .  84 THR O    1 1 
        5 17296 2 1  84 THR OG1  O   7.927  -6.446  -4.451 1.00 . B B .  84 THR OG1  1 1 
        5 17297 2 1  85 LEU C    C  10.612  -7.492   1.685 1.00 . B B .  85 LEU C    1 1 
        5 17298 2 1  85 LEU CA   C  10.477  -6.298   0.742 1.00 . B B .  85 LEU CA   1 1 
        5 17299 2 1  85 LEU CB   C   9.897  -5.099   1.500 1.00 . B B .  85 LEU CB   1 1 
        5 17300 2 1  85 LEU CD1  C   8.574  -2.977   1.338 1.00 . B B .  85 LEU CD1  1 1 
        5 17301 2 1  85 LEU CD2  C  10.852  -3.092   0.324 1.00 . B B .  85 LEU CD2  1 1 
        5 17302 2 1  85 LEU CG   C   9.583  -3.874   0.636 1.00 . B B .  85 LEU CG   1 1 
        5 17303 2 1  85 LEU H    H   8.678  -6.398  -0.371 1.00 . B B .  85 LEU H    1 1 
        5 17304 2 1  85 LEU HA   H  11.454  -6.035   0.368 1.00 . B B .  85 LEU HA   1 1 
        5 17305 2 1  85 LEU HB2  H   8.986  -5.413   1.988 1.00 . B B .  85 LEU HB2  1 1 
        5 17306 2 1  85 LEU HB3  H  10.608  -4.804   2.256 1.00 . B B .  85 LEU HB3  1 1 
        5 17307 2 1  85 LEU HD11 H   8.160  -2.275   0.629 1.00 . B B .  85 LEU HD11 1 1 
        5 17308 2 1  85 LEU HD12 H   9.068  -2.437   2.134 1.00 . B B .  85 LEU HD12 1 1 
        5 17309 2 1  85 LEU HD13 H   7.780  -3.583   1.751 1.00 . B B .  85 LEU HD13 1 1 
        5 17310 2 1  85 LEU HD21 H  10.624  -2.309  -0.388 1.00 . B B .  85 LEU HD21 1 1 
        5 17311 2 1  85 LEU HD22 H  11.594  -3.756  -0.095 1.00 . B B .  85 LEU HD22 1 1 
        5 17312 2 1  85 LEU HD23 H  11.234  -2.650   1.232 1.00 . B B .  85 LEU HD23 1 1 
        5 17313 2 1  85 LEU HG   H   9.149  -4.198  -0.299 1.00 . B B .  85 LEU HG   1 1 
        5 17314 2 1  85 LEU N    N   9.632  -6.629  -0.399 1.00 . B B .  85 LEU N    1 1 
        5 17315 2 1  85 LEU O    O  11.542  -7.557   2.490 1.00 . B B .  85 LEU O    1 1 
        5 17316 2 1  86 SER C    C   9.520 -10.885   1.606 1.00 . B B .  86 SER C    1 1 
        5 17317 2 1  86 SER CA   C   9.696  -9.615   2.439 1.00 . B B .  86 SER CA   1 1 
        5 17318 2 1  86 SER CB   C   8.584  -9.505   3.491 1.00 . B B .  86 SER CB   1 1 
        5 17319 2 1  86 SER H    H   8.977  -8.344   0.911 1.00 . B B .  86 SER H    1 1 
        5 17320 2 1  86 SER HA   H  10.654  -9.656   2.936 1.00 . B B .  86 SER HA   1 1 
        5 17321 2 1  86 SER HB2  H   7.740 -10.107   3.187 1.00 . B B .  86 SER HB2  1 1 
        5 17322 2 1  86 SER HB3  H   8.953  -9.859   4.443 1.00 . B B .  86 SER HB3  1 1 
        5 17323 2 1  86 SER HG   H   7.756  -7.859   2.806 1.00 . B B .  86 SER HG   1 1 
        5 17324 2 1  86 SER N    N   9.685  -8.436   1.584 1.00 . B B .  86 SER N    1 1 
        5 17325 2 1  86 SER O    O   8.396 -11.310   1.338 1.00 . B B .  86 SER O    1 1 
        5 17326 2 1  86 SER OG   O   8.154  -8.155   3.638 1.00 . B B .  86 SER OG   1 1 
        5 17327 2 1  87 PRO C    C   9.845 -13.862   1.021 1.00 . B B .  87 PRO C    1 1 
        5 17328 2 1  87 PRO CA   C  10.626 -12.725   0.369 1.00 . B B .  87 PRO CA   1 1 
        5 17329 2 1  87 PRO CB   C  12.106 -13.098   0.254 1.00 . B B .  87 PRO CB   1 1 
        5 17330 2 1  87 PRO CD   C  12.013 -11.049   1.465 1.00 . B B .  87 PRO CD   1 1 
        5 17331 2 1  87 PRO CG   C  12.841 -11.824   0.481 1.00 . B B .  87 PRO CG   1 1 
        5 17332 2 1  87 PRO HA   H  10.225 -12.539  -0.617 1.00 . B B .  87 PRO HA   1 1 
        5 17333 2 1  87 PRO HB2  H  12.352 -13.832   1.005 1.00 . B B .  87 PRO HB2  1 1 
        5 17334 2 1  87 PRO HB3  H  12.303 -13.498  -0.728 1.00 . B B .  87 PRO HB3  1 1 
        5 17335 2 1  87 PRO HD2  H  12.300 -11.298   2.474 1.00 . B B .  87 PRO HD2  1 1 
        5 17336 2 1  87 PRO HD3  H  12.111  -9.986   1.292 1.00 . B B .  87 PRO HD3  1 1 
        5 17337 2 1  87 PRO HG2  H  13.815 -12.032   0.894 1.00 . B B .  87 PRO HG2  1 1 
        5 17338 2 1  87 PRO HG3  H  12.934 -11.279  -0.449 1.00 . B B .  87 PRO HG3  1 1 
        5 17339 2 1  87 PRO N    N  10.640 -11.502   1.183 1.00 . B B .  87 PRO N    1 1 
        5 17340 2 1  87 PRO O    O   9.250 -14.689   0.327 1.00 . B B .  87 PRO O    1 1 
        5 17341 2 1  88 ALA C    C   9.638 -16.324   2.794 1.00 . B B .  88 ALA C    1 1 
        5 17342 2 1  88 ALA CA   C   9.158 -14.913   3.131 1.00 . B B .  88 ALA CA   1 1 
        5 17343 2 1  88 ALA CB   C   7.649 -14.793   2.937 1.00 . B B .  88 ALA CB   1 1 
        5 17344 2 1  88 ALA H    H  10.364 -13.205   2.831 1.00 . B B .  88 ALA H    1 1 
        5 17345 2 1  88 ALA HA   H   9.371 -14.728   4.176 1.00 . B B .  88 ALA HA   1 1 
        5 17346 2 1  88 ALA HB1  H   7.310 -13.846   3.329 1.00 . B B .  88 ALA HB1  1 1 
        5 17347 2 1  88 ALA HB2  H   7.153 -15.598   3.459 1.00 . B B .  88 ALA HB2  1 1 
        5 17348 2 1  88 ALA HB3  H   7.414 -14.851   1.884 1.00 . B B .  88 ALA HB3  1 1 
        5 17349 2 1  88 ALA N    N   9.863 -13.894   2.353 1.00 . B B .  88 ALA N    1 1 
        5 17350 2 1  88 ALA O    O  10.595 -16.818   3.389 1.00 . B B .  88 ALA O    1 1 
        5 17351 2 1  89 ARG C    C   9.315 -18.469  -0.084 1.00 . B B .  89 ARG C    1 1 
        5 17352 2 1  89 ARG CA   C   9.352 -18.311   1.430 1.00 . B B .  89 ARG CA   1 1 
        5 17353 2 1  89 ARG CB   C   8.416 -19.332   2.091 1.00 . B B .  89 ARG CB   1 1 
        5 17354 2 1  89 ARG CD   C  10.325 -20.426   3.322 1.00 . B B .  89 ARG CD   1 1 
        5 17355 2 1  89 ARG CG   C   8.923 -19.845   3.430 1.00 . B B .  89 ARG CG   1 1 
        5 17356 2 1  89 ARG CZ   C  11.572 -21.980   1.862 1.00 . B B .  89 ARG CZ   1 1 
        5 17357 2 1  89 ARG H    H   8.268 -16.500   1.350 1.00 . B B .  89 ARG H    1 1 
        5 17358 2 1  89 ARG HA   H  10.358 -18.489   1.771 1.00 . B B .  89 ARG HA   1 1 
        5 17359 2 1  89 ARG HB2  H   7.451 -18.870   2.253 1.00 . B B .  89 ARG HB2  1 1 
        5 17360 2 1  89 ARG HB3  H   8.294 -20.176   1.430 1.00 . B B .  89 ARG HB3  1 1 
        5 17361 2 1  89 ARG HD2  H  11.026 -19.621   3.156 1.00 . B B .  89 ARG HD2  1 1 
        5 17362 2 1  89 ARG HD3  H  10.564 -20.920   4.252 1.00 . B B .  89 ARG HD3  1 1 
        5 17363 2 1  89 ARG HE   H   9.611 -21.618   1.739 1.00 . B B .  89 ARG HE   1 1 
        5 17364 2 1  89 ARG HG2  H   8.936 -19.027   4.134 1.00 . B B .  89 ARG HG2  1 1 
        5 17365 2 1  89 ARG HG3  H   8.252 -20.615   3.784 1.00 . B B .  89 ARG HG3  1 1 
        5 17366 2 1  89 ARG HH11 H  12.708 -21.071   3.273 1.00 . B B .  89 ARG HH11 1 1 
        5 17367 2 1  89 ARG HH12 H  13.552 -22.167   2.226 1.00 . B B .  89 ARG HH12 1 1 
        5 17368 2 1  89 ARG HH21 H  10.727 -23.044   0.361 1.00 . B B .  89 ARG HH21 1 1 
        5 17369 2 1  89 ARG HH22 H  12.430 -23.289   0.578 1.00 . B B .  89 ARG HH22 1 1 
        5 17370 2 1  89 ARG N    N   8.992 -16.961   1.825 1.00 . B B .  89 ARG N    1 1 
        5 17371 2 1  89 ARG NE   N  10.436 -21.393   2.231 1.00 . B B .  89 ARG NE   1 1 
        5 17372 2 1  89 ARG NH1  N  12.701 -21.717   2.503 1.00 . B B .  89 ARG NH1  1 1 
        5 17373 2 1  89 ARG NH2  N  11.579 -22.837   0.854 1.00 . B B .  89 ARG NH2  1 1 
        5 17374 2 1  89 ARG O    O   8.787 -19.457  -0.600 1.00 . B B .  89 ARG O    1 1 
        5 17375 2 1  90 SER C    C  10.704 -18.766  -2.706 1.00 . B B .  90 SER C    1 1 
        5 17376 2 1  90 SER CA   C   9.912 -17.544  -2.246 1.00 . B B .  90 SER CA   1 1 
        5 17377 2 1  90 SER CB   C  10.547 -16.266  -2.790 1.00 . B B .  90 SER CB   1 1 
        5 17378 2 1  90 SER H    H  10.245 -16.713  -0.333 1.00 . B B .  90 SER H    1 1 
        5 17379 2 1  90 SER HA   H   8.899 -17.625  -2.608 1.00 . B B .  90 SER HA   1 1 
        5 17380 2 1  90 SER HB2  H  10.871 -16.432  -3.806 1.00 . B B .  90 SER HB2  1 1 
        5 17381 2 1  90 SER HB3  H   9.817 -15.471  -2.770 1.00 . B B .  90 SER HB3  1 1 
        5 17382 2 1  90 SER HG   H  12.183 -16.656  -1.767 1.00 . B B .  90 SER HG   1 1 
        5 17383 2 1  90 SER N    N   9.867 -17.492  -0.794 1.00 . B B .  90 SER N    1 1 
        5 17384 2 1  90 SER O    O  11.818 -19.006  -2.231 1.00 . B B .  90 SER O    1 1 
        5 17385 2 1  90 SER OG   O  11.671 -15.874  -2.011 1.00 . B B .  90 SER OG   1 1 
        5 17386 2 1  91 LYS C    C  11.023 -20.660  -5.601 1.00 . B B .  91 LYS C    1 1 
        5 17387 2 1  91 LYS CA   C  10.806 -20.736  -4.101 1.00 . B B .  91 LYS CA   1 1 
        5 17388 2 1  91 LYS CB   C  10.004 -21.992  -3.759 1.00 . B B .  91 LYS CB   1 1 
        5 17389 2 1  91 LYS CD   C   9.895 -24.479  -4.092 1.00 . B B .  91 LYS CD   1 1 
        5 17390 2 1  91 LYS CE   C  10.692 -25.710  -4.478 1.00 . B B .  91 LYS CE   1 1 
        5 17391 2 1  91 LYS CG   C  10.800 -23.273  -3.920 1.00 . B B .  91 LYS CG   1 1 
        5 17392 2 1  91 LYS H    H   9.249 -19.306  -3.972 1.00 . B B .  91 LYS H    1 1 
        5 17393 2 1  91 LYS HA   H  11.768 -20.794  -3.615 1.00 . B B .  91 LYS HA   1 1 
        5 17394 2 1  91 LYS HB2  H   9.671 -21.925  -2.735 1.00 . B B .  91 LYS HB2  1 1 
        5 17395 2 1  91 LYS HB3  H   9.142 -22.044  -4.407 1.00 . B B .  91 LYS HB3  1 1 
        5 17396 2 1  91 LYS HD2  H   9.384 -24.674  -3.161 1.00 . B B .  91 LYS HD2  1 1 
        5 17397 2 1  91 LYS HD3  H   9.173 -24.271  -4.867 1.00 . B B .  91 LYS HD3  1 1 
        5 17398 2 1  91 LYS HE2  H  11.440 -25.890  -3.721 1.00 . B B .  91 LYS HE2  1 1 
        5 17399 2 1  91 LYS HE3  H  10.023 -26.554  -4.529 1.00 . B B .  91 LYS HE3  1 1 
        5 17400 2 1  91 LYS HG2  H  11.437 -23.186  -4.787 1.00 . B B .  91 LYS HG2  1 1 
        5 17401 2 1  91 LYS HG3  H  11.407 -23.417  -3.037 1.00 . B B .  91 LYS HG3  1 1 
        5 17402 2 1  91 LYS HZ1  H  10.672 -25.293  -6.522 1.00 . B B .  91 LYS HZ1  1 1 
        5 17403 2 1  91 LYS HZ2  H  11.825 -26.440  -6.069 1.00 . B B .  91 LYS HZ2  1 1 
        5 17404 2 1  91 LYS HZ3  H  12.091 -24.803  -5.738 1.00 . B B .  91 LYS HZ3  1 1 
        5 17405 2 1  91 LYS N    N  10.133 -19.544  -3.612 1.00 . B B .  91 LYS N    1 1 
        5 17406 2 1  91 LYS NZ   N  11.367 -25.548  -5.792 1.00 . B B .  91 LYS NZ   1 1 
        5 17407 2 1  91 LYS O    O  10.147 -20.225  -6.345 1.00 . B B .  91 LYS O    1 1 
        5 17408 2 1  92 SER C    C  12.711 -22.507  -7.938 1.00 . B B .  92 SER C    1 1 
        5 17409 2 1  92 SER CA   C  12.535 -21.076  -7.442 1.00 . B B .  92 SER CA   1 1 
        5 17410 2 1  92 SER CB   C  13.820 -20.277  -7.665 1.00 . B B .  92 SER CB   1 1 
        5 17411 2 1  92 SER H    H  12.857 -21.398  -5.386 1.00 . B B .  92 SER H    1 1 
        5 17412 2 1  92 SER HA   H  11.728 -20.608  -7.983 1.00 . B B .  92 SER HA   1 1 
        5 17413 2 1  92 SER HB2  H  14.624 -20.955  -7.908 1.00 . B B .  92 SER HB2  1 1 
        5 17414 2 1  92 SER HB3  H  13.674 -19.582  -8.479 1.00 . B B .  92 SER HB3  1 1 
        5 17415 2 1  92 SER HG   H  14.666 -20.126  -5.906 1.00 . B B .  92 SER HG   1 1 
        5 17416 2 1  92 SER N    N  12.195 -21.079  -6.033 1.00 . B B .  92 SER N    1 1 
        5 17417 2 1  92 SER O    O  12.887 -23.428  -7.137 1.00 . B B .  92 SER O    1 1 
        5 17418 2 1  92 SER OG   O  14.174 -19.549  -6.498 1.00 . B B .  92 SER OG   1 1 
        5 17419 2 1  93 GLN C    C  13.759 -23.898 -11.033 1.00 . B B .  93 GLN C    1 1 
        5 17420 2 1  93 GLN CA   C  12.810 -24.003  -9.851 1.00 . B B .  93 GLN CA   1 1 
        5 17421 2 1  93 GLN CB   C  11.462 -24.578 -10.301 1.00 . B B .  93 GLN CB   1 1 
        5 17422 2 1  93 GLN CD   C  11.877 -26.920  -9.441 1.00 . B B .  93 GLN CD   1 1 
        5 17423 2 1  93 GLN CG   C  11.515 -26.062 -10.637 1.00 . B B .  93 GLN CG   1 1 
        5 17424 2 1  93 GLN H    H  12.477 -21.917  -9.830 1.00 . B B .  93 GLN H    1 1 
        5 17425 2 1  93 GLN HA   H  13.245 -24.658  -9.110 1.00 . B B .  93 GLN HA   1 1 
        5 17426 2 1  93 GLN HB2  H  10.739 -24.435  -9.511 1.00 . B B .  93 GLN HB2  1 1 
        5 17427 2 1  93 GLN HB3  H  11.132 -24.047 -11.179 1.00 . B B .  93 GLN HB3  1 1 
        5 17428 2 1  93 GLN HE21 H  12.633 -28.326 -10.627 1.00 . B B .  93 GLN HE21 1 1 
        5 17429 2 1  93 GLN HE22 H  12.714 -28.646  -8.929 1.00 . B B .  93 GLN HE22 1 1 
        5 17430 2 1  93 GLN HG2  H  10.546 -26.371 -11.001 1.00 . B B .  93 GLN HG2  1 1 
        5 17431 2 1  93 GLN HG3  H  12.253 -26.217 -11.409 1.00 . B B .  93 GLN HG3  1 1 
        5 17432 2 1  93 GLN N    N  12.641 -22.690  -9.247 1.00 . B B .  93 GLN N    1 1 
        5 17433 2 1  93 GLN NE2  N  12.465 -28.079  -9.691 1.00 . B B .  93 GLN NE2  1 1 
        5 17434 2 1  93 GLN O    O  13.412 -23.334 -12.074 1.00 . B B .  93 GLN O    1 1 
        5 17435 2 1  93 GLN OE1  O  11.613 -26.548  -8.299 1.00 . B B .  93 GLN OE1  1 1 
        5 17436 2 1  94 SER C    C  15.721 -25.439 -12.950 1.00 . B B .  94 SER C    1 1 
        5 17437 2 1  94 SER CA   C  15.984 -24.386 -11.880 1.00 . B B .  94 SER CA   1 1 
        5 17438 2 1  94 SER CB   C  17.352 -24.618 -11.241 1.00 . B B .  94 SER CB   1 1 
        5 17439 2 1  94 SER H    H  15.173 -24.845  -9.993 1.00 . B B .  94 SER H    1 1 
        5 17440 2 1  94 SER HA   H  15.973 -23.410 -12.336 1.00 . B B .  94 SER HA   1 1 
        5 17441 2 1  94 SER HB2  H  17.573 -25.678 -11.240 1.00 . B B .  94 SER HB2  1 1 
        5 17442 2 1  94 SER HB3  H  18.102 -24.096 -11.812 1.00 . B B .  94 SER HB3  1 1 
        5 17443 2 1  94 SER HG   H  17.471 -23.177  -9.906 1.00 . B B .  94 SER HG   1 1 
        5 17444 2 1  94 SER N    N  14.963 -24.421 -10.851 1.00 . B B .  94 SER N    1 1 
        5 17445 2 1  94 SER O    O  15.271 -26.550 -12.649 1.00 . B B .  94 SER O    1 1 
        5 17446 2 1  94 SER OG   O  17.375 -24.140  -9.901 1.00 . B B .  94 SER OG   1 1 
        5 17447 2 1  95 THR C    C  16.754 -25.607 -16.449 1.00 . B B .  95 THR C    1 1 
        5 17448 2 1  95 THR CA   C  15.808 -25.986 -15.312 1.00 . B B .  95 THR CA   1 1 
        5 17449 2 1  95 THR CB   C  14.341 -25.989 -15.811 1.00 . B B .  95 THR CB   1 1 
        5 17450 2 1  95 THR CG2  C  13.902 -24.599 -16.231 1.00 . B B .  95 THR CG2  1 1 
        5 17451 2 1  95 THR H    H  16.343 -24.181 -14.373 1.00 . B B .  95 THR H    1 1 
        5 17452 2 1  95 THR HA   H  16.054 -26.984 -14.974 1.00 . B B .  95 THR HA   1 1 
        5 17453 2 1  95 THR HB   H  13.703 -26.321 -15.004 1.00 . B B .  95 THR HB   1 1 
        5 17454 2 1  95 THR HG1  H  14.619 -26.515 -17.697 1.00 . B B .  95 THR HG1  1 1 
        5 17455 2 1  95 THR HG21 H  14.562 -24.236 -17.006 1.00 . B B .  95 THR HG21 1 1 
        5 17456 2 1  95 THR HG22 H  13.949 -23.939 -15.378 1.00 . B B .  95 THR HG22 1 1 
        5 17457 2 1  95 THR HG23 H  12.891 -24.636 -16.607 1.00 . B B .  95 THR HG23 1 1 
        5 17458 2 1  95 THR N    N  15.997 -25.083 -14.196 1.00 . B B .  95 THR N    1 1 
        5 17459 2 1  95 THR O    O  16.955 -24.423 -16.743 1.00 . B B .  95 THR O    1 1 
        5 17460 2 1  95 THR OG1  O  14.194 -26.890 -16.915 1.00 . B B .  95 THR OG1  1 1 
        5 17461 2 1  96 MET C    C  17.563 -26.522 -19.499 1.00 . B B .  96 MET C    1 1 
        5 17462 2 1  96 MET CA   C  18.285 -26.398 -18.164 1.00 . B B .  96 MET CA   1 1 
        5 17463 2 1  96 MET CB   C  19.440 -27.405 -18.098 1.00 . B B .  96 MET CB   1 1 
        5 17464 2 1  96 MET CE   C  22.733 -25.088 -19.189 1.00 . B B .  96 MET CE   1 1 
        5 17465 2 1  96 MET CG   C  20.814 -26.753 -18.095 1.00 . B B .  96 MET CG   1 1 
        5 17466 2 1  96 MET H    H  17.169 -27.532 -16.771 1.00 . B B .  96 MET H    1 1 
        5 17467 2 1  96 MET HA   H  18.684 -25.399 -18.073 1.00 . B B .  96 MET HA   1 1 
        5 17468 2 1  96 MET HB2  H  19.340 -27.994 -17.198 1.00 . B B .  96 MET HB2  1 1 
        5 17469 2 1  96 MET HB3  H  19.378 -28.063 -18.954 1.00 . B B .  96 MET HB3  1 1 
        5 17470 2 1  96 MET HE1  H  22.856 -24.744 -18.174 1.00 . B B .  96 MET HE1  1 1 
        5 17471 2 1  96 MET HE2  H  22.985 -24.291 -19.870 1.00 . B B .  96 MET HE2  1 1 
        5 17472 2 1  96 MET HE3  H  23.385 -25.931 -19.364 1.00 . B B .  96 MET HE3  1 1 
        5 17473 2 1  96 MET HG2  H  20.946 -26.229 -17.162 1.00 . B B .  96 MET HG2  1 1 
        5 17474 2 1  96 MET HG3  H  21.566 -27.526 -18.181 1.00 . B B .  96 MET HG3  1 1 
        5 17475 2 1  96 MET N    N  17.358 -26.613 -17.063 1.00 . B B .  96 MET N    1 1 
        5 17476 2 1  96 MET O    O  16.358 -26.768 -19.538 1.00 . B B .  96 MET O    1 1 
        5 17477 2 1  96 MET SD   S  21.033 -25.583 -19.450 1.00 . B B .  96 MET SD   1 1 
        5 17478 2 1  97 ASN C    C  17.990 -27.829 -22.516 1.00 . B B .  97 ASN C    1 1 
        5 17479 2 1  97 ASN CA   C  17.734 -26.453 -21.923 1.00 . B B .  97 ASN CA   1 1 
        5 17480 2 1  97 ASN CB   C  18.324 -25.381 -22.842 1.00 . B B .  97 ASN CB   1 1 
        5 17481 2 1  97 ASN CG   C  17.853 -25.530 -24.279 1.00 . B B .  97 ASN CG   1 1 
        5 17482 2 1  97 ASN H    H  19.265 -26.176 -20.491 1.00 . B B .  97 ASN H    1 1 
        5 17483 2 1  97 ASN HA   H  16.670 -26.300 -21.844 1.00 . B B .  97 ASN HA   1 1 
        5 17484 2 1  97 ASN HB2  H  18.032 -24.405 -22.482 1.00 . B B .  97 ASN HB2  1 1 
        5 17485 2 1  97 ASN HB3  H  19.401 -25.461 -22.826 1.00 . B B .  97 ASN HB3  1 1 
        5 17486 2 1  97 ASN HD21 H  16.255 -24.411 -23.903 1.00 . B B .  97 ASN HD21 1 1 
        5 17487 2 1  97 ASN HD22 H  16.399 -25.002 -25.522 1.00 . B B .  97 ASN HD22 1 1 
        5 17488 2 1  97 ASN N    N  18.304 -26.357 -20.587 1.00 . B B .  97 ASN N    1 1 
        5 17489 2 1  97 ASN ND2  N  16.724 -24.921 -24.599 1.00 . B B .  97 ASN ND2  1 1 
        5 17490 2 1  97 ASN O    O  19.138 -28.271 -22.620 1.00 . B B .  97 ASN O    1 1 
        5 17491 2 1  97 ASN OD1  O  18.502 -26.189 -25.094 1.00 . B B .  97 ASN OD1  1 1 
        5 17492 2 1  98 GLN C    C  16.222 -29.882 -24.778 1.00 . B B .  98 GLN C    1 1 
        5 17493 2 1  98 GLN CA   C  17.031 -29.823 -23.489 1.00 . B B .  98 GLN CA   1 1 
        5 17494 2 1  98 GLN CB   C  16.545 -30.888 -22.498 1.00 . B B .  98 GLN CB   1 1 
        5 17495 2 1  98 GLN CD   C  15.621 -32.941 -23.666 1.00 . B B .  98 GLN CD   1 1 
        5 17496 2 1  98 GLN CG   C  16.808 -32.318 -22.951 1.00 . B B .  98 GLN CG   1 1 
        5 17497 2 1  98 GLN H    H  16.036 -28.098 -22.793 1.00 . B B .  98 GLN H    1 1 
        5 17498 2 1  98 GLN HA   H  18.073 -30.000 -23.716 1.00 . B B .  98 GLN HA   1 1 
        5 17499 2 1  98 GLN HB2  H  17.045 -30.735 -21.552 1.00 . B B .  98 GLN HB2  1 1 
        5 17500 2 1  98 GLN HB3  H  15.481 -30.769 -22.352 1.00 . B B .  98 GLN HB3  1 1 
        5 17501 2 1  98 GLN HE21 H  16.843 -34.032 -24.790 1.00 . B B .  98 GLN HE21 1 1 
        5 17502 2 1  98 GLN HE22 H  15.154 -34.237 -25.100 1.00 . B B .  98 GLN HE22 1 1 
        5 17503 2 1  98 GLN HG2  H  17.650 -32.316 -23.626 1.00 . B B .  98 GLN HG2  1 1 
        5 17504 2 1  98 GLN HG3  H  17.044 -32.918 -22.085 1.00 . B B .  98 GLN HG3  1 1 
        5 17505 2 1  98 GLN N    N  16.924 -28.501 -22.901 1.00 . B B .  98 GLN N    1 1 
        5 17506 2 1  98 GLN NE2  N  15.899 -33.827 -24.609 1.00 . B B .  98 GLN NE2  1 1 
        5 17507 2 1  98 GLN O    O  14.994 -29.773 -24.752 1.00 . B B .  98 GLN O    1 1 
        5 17508 2 1  98 GLN OE1  O  14.468 -32.624 -23.375 1.00 . B B .  98 GLN OE1  1 1 
        5 17509 2 1  99 ARG C    C  16.745 -31.334 -27.960 1.00 . B B .  99 ARG C    1 1 
        5 17510 2 1  99 ARG CA   C  16.256 -30.111 -27.194 1.00 . B B .  99 ARG CA   1 1 
        5 17511 2 1  99 ARG CB   C  16.517 -28.840 -28.007 1.00 . B B .  99 ARG CB   1 1 
        5 17512 2 1  99 ARG CD   C  15.966 -27.545 -30.096 1.00 . B B .  99 ARG CD   1 1 
        5 17513 2 1  99 ARG CG   C  15.513 -28.627 -29.131 1.00 . B B .  99 ARG CG   1 1 
        5 17514 2 1  99 ARG CZ   C  17.380 -27.460 -32.124 1.00 . B B .  99 ARG CZ   1 1 
        5 17515 2 1  99 ARG H    H  17.892 -30.104 -25.855 1.00 . B B .  99 ARG H    1 1 
        5 17516 2 1  99 ARG HA   H  15.194 -30.210 -27.021 1.00 . B B .  99 ARG HA   1 1 
        5 17517 2 1  99 ARG HB2  H  16.471 -27.988 -27.344 1.00 . B B .  99 ARG HB2  1 1 
        5 17518 2 1  99 ARG HB3  H  17.505 -28.897 -28.440 1.00 . B B .  99 ARG HB3  1 1 
        5 17519 2 1  99 ARG HD2  H  15.131 -27.274 -30.727 1.00 . B B .  99 ARG HD2  1 1 
        5 17520 2 1  99 ARG HD3  H  16.281 -26.682 -29.528 1.00 . B B .  99 ARG HD3  1 1 
        5 17521 2 1  99 ARG HE   H  17.620 -28.739 -30.603 1.00 . B B .  99 ARG HE   1 1 
        5 17522 2 1  99 ARG HG2  H  15.394 -29.551 -29.676 1.00 . B B .  99 ARG HG2  1 1 
        5 17523 2 1  99 ARG HG3  H  14.564 -28.338 -28.700 1.00 . B B .  99 ARG HG3  1 1 
        5 17524 2 1  99 ARG HH11 H  15.891 -26.080 -32.084 1.00 . B B .  99 ARG HH11 1 1 
        5 17525 2 1  99 ARG HH12 H  16.899 -26.044 -33.497 1.00 . B B .  99 ARG HH12 1 1 
        5 17526 2 1  99 ARG HH21 H  18.954 -28.697 -32.457 1.00 . B B .  99 ARG HH21 1 1 
        5 17527 2 1  99 ARG HH22 H  18.637 -27.544 -33.713 1.00 . B B .  99 ARG HH22 1 1 
        5 17528 2 1  99 ARG N    N  16.914 -30.034 -25.899 1.00 . B B .  99 ARG N    1 1 
        5 17529 2 1  99 ARG NE   N  17.074 -27.992 -30.940 1.00 . B B .  99 ARG NE   1 1 
        5 17530 2 1  99 ARG NH1  N  16.667 -26.447 -32.607 1.00 . B B .  99 ARG NH1  1 1 
        5 17531 2 1  99 ARG NH2  N  18.407 -27.936 -32.819 1.00 . B B .  99 ARG NH2  1 1 
        5 17532 2 1  99 ARG O    O  17.922 -31.425 -28.316 1.00 . B B .  99 ARG O    1 1 
        5 17533 2 1 100 ASN C    C  16.700 -33.206 -30.303 1.00 . B B . 100 ASN C    1 1 
        5 17534 2 1 100 ASN CA   C  16.146 -33.503 -28.912 1.00 . B B . 100 ASN CA   1 1 
        5 17535 2 1 100 ASN CB   C  14.891 -34.369 -29.024 1.00 . B B . 100 ASN CB   1 1 
        5 17536 2 1 100 ASN CG   C  15.171 -35.736 -29.615 1.00 . B B . 100 ASN CG   1 1 
        5 17537 2 1 100 ASN H    H  14.917 -32.131 -27.871 1.00 . B B . 100 ASN H    1 1 
        5 17538 2 1 100 ASN HA   H  16.892 -34.040 -28.346 1.00 . B B . 100 ASN HA   1 1 
        5 17539 2 1 100 ASN HB2  H  14.470 -34.507 -28.040 1.00 . B B . 100 ASN HB2  1 1 
        5 17540 2 1 100 ASN HB3  H  14.170 -33.867 -29.653 1.00 . B B . 100 ASN HB3  1 1 
        5 17541 2 1 100 ASN HD21 H  13.369 -35.761 -30.442 1.00 . B B . 100 ASN HD21 1 1 
        5 17542 2 1 100 ASN HD22 H  14.349 -37.155 -30.730 1.00 . B B . 100 ASN HD22 1 1 
        5 17543 2 1 100 ASN N    N  15.832 -32.269 -28.195 1.00 . B B . 100 ASN N    1 1 
        5 17544 2 1 100 ASN ND2  N  14.201 -36.272 -30.333 1.00 . B B . 100 ASN ND2  1 1 
        5 17545 2 1 100 ASN O    O  16.223 -32.307 -30.993 1.00 . B B . 100 ASN O    1 1 
        5 17546 2 1 100 ASN OD1  O  16.246 -36.310 -29.424 1.00 . B B . 100 ASN OD1  1 1 
        5 17547 2 1 101 ARG C    C  17.945 -34.915 -32.951 1.00 . B B . 101 ARG C    1 1 
        5 17548 2 1 101 ARG CA   C  18.336 -33.789 -32.004 1.00 . B B . 101 ARG CA   1 1 
        5 17549 2 1 101 ARG CB   C  19.859 -33.735 -31.868 1.00 . B B . 101 ARG CB   1 1 
        5 17550 2 1 101 ARG CD   C  21.675 -33.986 -30.155 1.00 . B B . 101 ARG CD   1 1 
        5 17551 2 1 101 ARG CG   C  20.343 -33.337 -30.480 1.00 . B B . 101 ARG CG   1 1 
        5 17552 2 1 101 ARG CZ   C  22.257 -36.091 -31.311 1.00 . B B . 101 ARG CZ   1 1 
        5 17553 2 1 101 ARG H    H  18.034 -34.675 -30.107 1.00 . B B . 101 ARG H    1 1 
        5 17554 2 1 101 ARG HA   H  17.988 -32.855 -32.417 1.00 . B B . 101 ARG HA   1 1 
        5 17555 2 1 101 ARG HB2  H  20.264 -34.710 -32.099 1.00 . B B . 101 ARG HB2  1 1 
        5 17556 2 1 101 ARG HB3  H  20.246 -33.019 -32.578 1.00 . B B . 101 ARG HB3  1 1 
        5 17557 2 1 101 ARG HD2  H  22.435 -33.571 -30.799 1.00 . B B . 101 ARG HD2  1 1 
        5 17558 2 1 101 ARG HD3  H  21.922 -33.776 -29.125 1.00 . B B . 101 ARG HD3  1 1 
        5 17559 2 1 101 ARG HE   H  21.066 -35.948 -29.711 1.00 . B B . 101 ARG HE   1 1 
        5 17560 2 1 101 ARG HG2  H  20.452 -32.265 -30.439 1.00 . B B . 101 ARG HG2  1 1 
        5 17561 2 1 101 ARG HG3  H  19.610 -33.653 -29.751 1.00 . B B . 101 ARG HG3  1 1 
        5 17562 2 1 101 ARG HH11 H  23.114 -34.442 -32.106 1.00 . B B . 101 ARG HH11 1 1 
        5 17563 2 1 101 ARG HH12 H  23.481 -35.930 -32.916 1.00 . B B . 101 ARG HH12 1 1 
        5 17564 2 1 101 ARG HH21 H  21.558 -37.913 -30.763 1.00 . B B . 101 ARG HH21 1 1 
        5 17565 2 1 101 ARG HH22 H  22.606 -37.905 -32.144 1.00 . B B . 101 ARG HH22 1 1 
        5 17566 2 1 101 ARG N    N  17.707 -33.968 -30.703 1.00 . B B . 101 ARG N    1 1 
        5 17567 2 1 101 ARG NE   N  21.623 -35.437 -30.341 1.00 . B B . 101 ARG NE   1 1 
        5 17568 2 1 101 ARG NH1  N  23.015 -35.436 -32.177 1.00 . B B . 101 ARG NH1  1 1 
        5 17569 2 1 101 ARG NH2  N  22.131 -37.410 -31.415 1.00 . B B . 101 ARG NH2  1 1 
        5 17570 2 1 101 ARG O    O  18.270 -36.080 -32.717 1.00 . B B . 101 ARG O    1 1 
        5 17571 2 1 102 ASN C    C  17.815 -35.622 -36.140 1.00 . B B . 102 ASN C    1 1 
        5 17572 2 1 102 ASN CA   C  16.808 -35.548 -34.999 1.00 . B B . 102 ASN CA   1 1 
        5 17573 2 1 102 ASN CB   C  15.420 -35.200 -35.552 1.00 . B B . 102 ASN CB   1 1 
        5 17574 2 1 102 ASN CG   C  14.957 -36.176 -36.624 1.00 . B B . 102 ASN CG   1 1 
        5 17575 2 1 102 ASN H    H  17.007 -33.623 -34.147 1.00 . B B . 102 ASN H    1 1 
        5 17576 2 1 102 ASN HA   H  16.762 -36.510 -34.511 1.00 . B B . 102 ASN HA   1 1 
        5 17577 2 1 102 ASN HB2  H  14.701 -35.214 -34.743 1.00 . B B . 102 ASN HB2  1 1 
        5 17578 2 1 102 ASN HB3  H  15.448 -34.208 -35.981 1.00 . B B . 102 ASN HB3  1 1 
        5 17579 2 1 102 ASN HD21 H  14.021 -34.707 -37.578 1.00 . B B . 102 ASN HD21 1 1 
        5 17580 2 1 102 ASN HD22 H  13.900 -36.272 -38.304 1.00 . B B . 102 ASN HD22 1 1 
        5 17581 2 1 102 ASN N    N  17.239 -34.566 -34.014 1.00 . B B . 102 ASN N    1 1 
        5 17582 2 1 102 ASN ND2  N  14.221 -35.669 -37.600 1.00 . B B . 102 ASN ND2  1 1 
        5 17583 2 1 102 ASN O    O  17.820 -34.774 -37.040 1.00 . B B . 102 ASN O    1 1 
        5 17584 2 1 102 ASN OD1  O  15.267 -37.369 -36.581 1.00 . B B . 102 ASN OD1  1 1 
        5 17585 2 1 103 ASN C    C  19.151 -37.687 -38.229 1.00 . B B . 103 ASN C    1 1 
        5 17586 2 1 103 ASN CA   C  19.693 -36.800 -37.122 1.00 . B B . 103 ASN CA   1 1 
        5 17587 2 1 103 ASN CB   C  20.978 -37.404 -36.546 1.00 . B B . 103 ASN CB   1 1 
        5 17588 2 1 103 ASN CG   C  21.830 -36.380 -35.827 1.00 . B B . 103 ASN CG   1 1 
        5 17589 2 1 103 ASN H    H  18.646 -37.255 -35.341 1.00 . B B . 103 ASN H    1 1 
        5 17590 2 1 103 ASN HA   H  19.918 -35.830 -37.535 1.00 . B B . 103 ASN HA   1 1 
        5 17591 2 1 103 ASN HB2  H  20.720 -38.183 -35.844 1.00 . B B . 103 ASN HB2  1 1 
        5 17592 2 1 103 ASN HB3  H  21.561 -37.829 -37.350 1.00 . B B . 103 ASN HB3  1 1 
        5 17593 2 1 103 ASN HD21 H  22.767 -35.914 -37.519 1.00 . B B . 103 ASN HD21 1 1 
        5 17594 2 1 103 ASN HD22 H  23.276 -35.053 -36.111 1.00 . B B . 103 ASN HD22 1 1 
        5 17595 2 1 103 ASN N    N  18.684 -36.619 -36.089 1.00 . B B . 103 ASN N    1 1 
        5 17596 2 1 103 ASN ND2  N  22.712 -35.715 -36.558 1.00 . B B . 103 ASN ND2  1 1 
        5 17597 2 1 103 ASN O    O  19.493 -38.869 -38.320 1.00 . B B . 103 ASN O    1 1 
        5 17598 2 1 103 ASN OD1  O  21.698 -36.184 -34.620 1.00 . B B . 103 ASN OD1  1 1 
        5 17599 2 1 104 ARG C    C  18.719 -38.075 -41.262 1.00 . B B . 104 ARG C    1 1 
        5 17600 2 1 104 ARG CA   C  17.695 -37.855 -40.156 1.00 . B B . 104 ARG CA   1 1 
        5 17601 2 1 104 ARG CB   C  16.487 -37.104 -40.720 1.00 . B B . 104 ARG CB   1 1 
        5 17602 2 1 104 ARG CD   C  14.861 -36.943 -42.631 1.00 . B B . 104 ARG CD   1 1 
        5 17603 2 1 104 ARG CG   C  15.797 -37.848 -41.852 1.00 . B B . 104 ARG CG   1 1 
        5 17604 2 1 104 ARG CZ   C  13.809 -37.251 -44.844 1.00 . B B . 104 ARG CZ   1 1 
        5 17605 2 1 104 ARG H    H  18.046 -36.179 -38.923 1.00 . B B . 104 ARG H    1 1 
        5 17606 2 1 104 ARG HA   H  17.372 -38.813 -39.781 1.00 . B B . 104 ARG HA   1 1 
        5 17607 2 1 104 ARG HB2  H  15.770 -36.946 -39.928 1.00 . B B . 104 ARG HB2  1 1 
        5 17608 2 1 104 ARG HB3  H  16.817 -36.146 -41.094 1.00 . B B . 104 ARG HB3  1 1 
        5 17609 2 1 104 ARG HD2  H  14.181 -36.465 -41.941 1.00 . B B . 104 ARG HD2  1 1 
        5 17610 2 1 104 ARG HD3  H  15.448 -36.193 -43.138 1.00 . B B . 104 ARG HD3  1 1 
        5 17611 2 1 104 ARG HE   H  13.754 -38.576 -43.350 1.00 . B B . 104 ARG HE   1 1 
        5 17612 2 1 104 ARG HG2  H  16.548 -38.231 -42.526 1.00 . B B . 104 ARG HG2  1 1 
        5 17613 2 1 104 ARG HG3  H  15.229 -38.669 -41.440 1.00 . B B . 104 ARG HG3  1 1 
        5 17614 2 1 104 ARG HH11 H  14.788 -35.484 -44.624 1.00 . B B . 104 ARG HH11 1 1 
        5 17615 2 1 104 ARG HH12 H  14.033 -35.725 -46.165 1.00 . B B . 104 ARG HH12 1 1 
        5 17616 2 1 104 ARG HH21 H  12.760 -38.910 -45.367 1.00 . B B . 104 ARG HH21 1 1 
        5 17617 2 1 104 ARG HH22 H  12.871 -37.685 -46.593 1.00 . B B . 104 ARG HH22 1 1 
        5 17618 2 1 104 ARG N    N  18.286 -37.119 -39.055 1.00 . B B . 104 ARG N    1 1 
        5 17619 2 1 104 ARG NE   N  14.087 -37.692 -43.621 1.00 . B B . 104 ARG NE   1 1 
        5 17620 2 1 104 ARG NH1  N  14.243 -36.058 -45.246 1.00 . B B . 104 ARG NH1  1 1 
        5 17621 2 1 104 ARG NH2  N  13.087 -38.008 -45.668 1.00 . B B . 104 ARG NH2  1 1 
        5 17622 2 1 104 ARG O    O  19.333 -37.123 -41.750 1.00 . B B . 104 ARG O    1 1 
        5 17623 2 1 105 LYS C    C  19.207 -39.384 -44.056 1.00 . B B . 105 LYS C    1 1 
        5 17624 2 1 105 LYS CA   C  19.843 -39.666 -42.701 1.00 . B B . 105 LYS CA   1 1 
        5 17625 2 1 105 LYS CB   C  20.261 -41.137 -42.602 1.00 . B B . 105 LYS CB   1 1 
        5 17626 2 1 105 LYS CD   C  21.658 -41.603 -44.646 1.00 . B B . 105 LYS CD   1 1 
        5 17627 2 1 105 LYS CE   C  23.038 -41.383 -45.246 1.00 . B B . 105 LYS CE   1 1 
        5 17628 2 1 105 LYS CG   C  21.658 -41.408 -43.139 1.00 . B B . 105 LYS CG   1 1 
        5 17629 2 1 105 LYS H    H  18.391 -40.043 -41.217 1.00 . B B . 105 LYS H    1 1 
        5 17630 2 1 105 LYS HA   H  20.713 -39.039 -42.583 1.00 . B B . 105 LYS HA   1 1 
        5 17631 2 1 105 LYS HB2  H  20.231 -41.442 -41.568 1.00 . B B . 105 LYS HB2  1 1 
        5 17632 2 1 105 LYS HB3  H  19.559 -41.736 -43.165 1.00 . B B . 105 LYS HB3  1 1 
        5 17633 2 1 105 LYS HD2  H  21.343 -42.611 -44.866 1.00 . B B . 105 LYS HD2  1 1 
        5 17634 2 1 105 LYS HD3  H  20.968 -40.900 -45.089 1.00 . B B . 105 LYS HD3  1 1 
        5 17635 2 1 105 LYS HE2  H  23.327 -40.355 -45.089 1.00 . B B . 105 LYS HE2  1 1 
        5 17636 2 1 105 LYS HE3  H  23.739 -42.035 -44.745 1.00 . B B . 105 LYS HE3  1 1 
        5 17637 2 1 105 LYS HG2  H  22.295 -40.570 -42.896 1.00 . B B . 105 LYS HG2  1 1 
        5 17638 2 1 105 LYS HG3  H  22.044 -42.300 -42.671 1.00 . B B . 105 LYS HG3  1 1 
        5 17639 2 1 105 LYS HZ1  H  22.364 -42.417 -46.927 1.00 . B B . 105 LYS HZ1  1 1 
        5 17640 2 1 105 LYS HZ2  H  24.003 -42.016 -46.981 1.00 . B B . 105 LYS HZ2  1 1 
        5 17641 2 1 105 LYS HZ3  H  22.834 -40.823 -47.256 1.00 . B B . 105 LYS HZ3  1 1 
        5 17642 2 1 105 LYS N    N  18.905 -39.329 -41.647 1.00 . B B . 105 LYS N    1 1 
        5 17643 2 1 105 LYS NZ   N  23.061 -41.679 -46.703 1.00 . B B . 105 LYS NZ   1 1 
        5 17644 2 1 105 LYS O    O  18.107 -39.853 -44.344 1.00 . B B . 105 LYS O    1 1 
        5 17645 2 1 106 ILE C    C  19.701 -39.344 -47.210 1.00 . B B . 106 ILE C    1 1 
        5 17646 2 1 106 ILE CA   C  19.394 -38.244 -46.190 1.00 . B B . 106 ILE CA   1 1 
        5 17647 2 1 106 ILE CB   C  19.989 -36.900 -46.666 1.00 . B B . 106 ILE CB   1 1 
        5 17648 2 1 106 ILE CD1  C  22.179 -35.951 -47.557 1.00 . B B . 106 ILE CD1  1 1 
        5 17649 2 1 106 ILE CG1  C  21.518 -36.954 -46.638 1.00 . B B . 106 ILE CG1  1 1 
        5 17650 2 1 106 ILE CG2  C  19.480 -35.763 -45.793 1.00 . B B . 106 ILE CG2  1 1 
        5 17651 2 1 106 ILE H    H  20.758 -38.241 -44.573 1.00 . B B . 106 ILE H    1 1 
        5 17652 2 1 106 ILE HA   H  18.324 -38.131 -46.114 1.00 . B B . 106 ILE HA   1 1 
        5 17653 2 1 106 ILE HB   H  19.662 -36.720 -47.676 1.00 . B B . 106 ILE HB   1 1 
        5 17654 2 1 106 ILE HD11 H  21.925 -34.951 -47.239 1.00 . B B . 106 ILE HD11 1 1 
        5 17655 2 1 106 ILE HD12 H  21.832 -36.103 -48.570 1.00 . B B . 106 ILE HD12 1 1 
        5 17656 2 1 106 ILE HD13 H  23.250 -36.080 -47.519 1.00 . B B . 106 ILE HD13 1 1 
        5 17657 2 1 106 ILE HG12 H  21.861 -36.753 -45.634 1.00 . B B . 106 ILE HG12 1 1 
        5 17658 2 1 106 ILE HG13 H  21.842 -37.940 -46.933 1.00 . B B . 106 ILE HG13 1 1 
        5 17659 2 1 106 ILE HG21 H  19.958 -35.814 -44.826 1.00 . B B . 106 ILE HG21 1 1 
        5 17660 2 1 106 ILE HG22 H  18.410 -35.855 -45.672 1.00 . B B . 106 ILE HG22 1 1 
        5 17661 2 1 106 ILE HG23 H  19.710 -34.818 -46.259 1.00 . B B . 106 ILE HG23 1 1 
        5 17662 2 1 106 ILE N    N  19.893 -38.598 -44.870 1.00 . B B . 106 ILE N    1 1 
        5 17663 2 1 106 ILE O    O  19.838 -40.513 -46.848 1.00 . B B . 106 ILE O    1 1 
        5 17664 2 1 107 VAL C    C  21.349 -40.711 -49.266 1.00 . B B . 107 VAL C    1 1 
        5 17665 2 1 107 VAL CA   C  20.076 -39.908 -49.553 1.00 . B B . 107 VAL CA   1 1 
        5 17666 2 1 107 VAL CB   C  20.187 -39.176 -50.916 1.00 . B B . 107 VAL CB   1 1 
        5 17667 2 1 107 VAL CG1  C  21.196 -38.039 -50.849 1.00 . B B . 107 VAL CG1  1 1 
        5 17668 2 1 107 VAL CG2  C  20.550 -40.145 -52.026 1.00 . B B . 107 VAL CG2  1 1 
        5 17669 2 1 107 VAL H    H  19.664 -38.024 -48.698 1.00 . B B . 107 VAL H    1 1 
        5 17670 2 1 107 VAL HA   H  19.242 -40.597 -49.611 1.00 . B B . 107 VAL HA   1 1 
        5 17671 2 1 107 VAL HB   H  19.221 -38.749 -51.147 1.00 . B B . 107 VAL HB   1 1 
        5 17672 2 1 107 VAL HG11 H  21.308 -37.599 -51.828 1.00 . B B . 107 VAL HG11 1 1 
        5 17673 2 1 107 VAL HG12 H  22.150 -38.424 -50.516 1.00 . B B . 107 VAL HG12 1 1 
        5 17674 2 1 107 VAL HG13 H  20.849 -37.288 -50.154 1.00 . B B . 107 VAL HG13 1 1 
        5 17675 2 1 107 VAL HG21 H  21.603 -40.379 -51.966 1.00 . B B . 107 VAL HG21 1 1 
        5 17676 2 1 107 VAL HG22 H  20.337 -39.693 -52.981 1.00 . B B . 107 VAL HG22 1 1 
        5 17677 2 1 107 VAL HG23 H  19.973 -41.052 -51.917 1.00 . B B . 107 VAL HG23 1 1 
        5 17678 2 1 107 VAL N    N  19.790 -38.966 -48.478 1.00 . B B . 107 VAL N    1 1 
        5 17679 2 1 107 VAL O    O  22.373 -40.102 -48.878 1.00 . B B . 107 VAL O    1 1 
        5 17680 2 1 107 VAL OXT  O  21.314 -41.952 -49.401 1.00 . B B . 107 VAL OXT  1 1 
        6 17681 1 1   1 MET C    C -25.028  20.380  -8.759 1.00 . A A .   1 MET C    1 1 
        6 17682 1 1   1 MET CA   C -25.878  21.499  -9.354 1.00 . A A .   1 MET CA   1 1 
        6 17683 1 1   1 MET CB   C -25.032  22.360 -10.298 1.00 . A A .   1 MET CB   1 1 
        6 17684 1 1   1 MET CE   C -24.406  22.201 -14.398 1.00 . A A .   1 MET CE   1 1 
        6 17685 1 1   1 MET CG   C -24.914  21.784 -11.701 1.00 . A A .   1 MET CG   1 1 
        6 17686 1 1   1 MET H1   H -27.023  23.100  -8.679 1.00 . A A .   1 MET H1   1 1 
        6 17687 1 1   1 MET H2   H -25.693  22.744  -7.695 1.00 . A A .   1 MET H2   1 1 
        6 17688 1 1   1 MET HA   H -26.694  21.059  -9.910 1.00 . A A .   1 MET HA   1 1 
        6 17689 1 1   1 MET HB2  H -25.480  23.340 -10.369 1.00 . A A .   1 MET HB2  1 1 
        6 17690 1 1   1 MET HB3  H -24.039  22.456  -9.884 1.00 . A A .   1 MET HB3  1 1 
        6 17691 1 1   1 MET HE1  H -24.176  21.152 -14.500 1.00 . A A .   1 MET HE1  1 1 
        6 17692 1 1   1 MET HE2  H -23.896  22.757 -15.169 1.00 . A A .   1 MET HE2  1 1 
        6 17693 1 1   1 MET HE3  H -25.473  22.346 -14.496 1.00 . A A .   1 MET HE3  1 1 
        6 17694 1 1   1 MET HG2  H -24.491  20.793 -11.634 1.00 . A A .   1 MET HG2  1 1 
        6 17695 1 1   1 MET HG3  H -25.900  21.724 -12.134 1.00 . A A .   1 MET HG3  1 1 
        6 17696 1 1   1 MET N    N -26.452  22.333  -8.273 1.00 . A A .   1 MET N    1 1 
        6 17697 1 1   1 MET O    O -23.923  20.618  -8.284 1.00 . A A .   1 MET O    1 1 
        6 17698 1 1   1 MET SD   S -23.870  22.777 -12.785 1.00 . A A .   1 MET SD   1 1 
        6 17699 1 1   2 SER C    C -23.869  17.423  -9.255 1.00 . A A .   2 SER C    1 1 
        6 17700 1 1   2 SER CA   C -24.853  17.995  -8.261 1.00 . A A .   2 SER CA   1 1 
        6 17701 1 1   2 SER CB   C -25.879  16.930  -7.797 1.00 . A A .   2 SER CB   1 1 
        6 17702 1 1   2 SER H    H -26.420  19.037  -9.249 1.00 . A A .   2 SER H    1 1 
        6 17703 1 1   2 SER HA   H -24.267  18.322  -7.383 1.00 . A A .   2 SER HA   1 1 
        6 17704 1 1   2 SER HB2  H -25.350  16.102  -7.286 1.00 . A A .   2 SER HB2  1 1 
        6 17705 1 1   2 SER HB3  H -26.566  17.343  -7.035 1.00 . A A .   2 SER HB3  1 1 
        6 17706 1 1   2 SER HG   H -27.148  17.097  -9.266 1.00 . A A .   2 SER HG   1 1 
        6 17707 1 1   2 SER N    N -25.532  19.164  -8.812 1.00 . A A .   2 SER N    1 1 
        6 17708 1 1   2 SER O    O -22.857  16.817  -8.860 1.00 . A A .   2 SER O    1 1 
        6 17709 1 1   2 SER OG   O -26.639  16.381  -8.879 1.00 . A A .   2 SER OG   1 1 
        6 17710 1 1   3 ILE C    C -21.903  17.588 -11.552 1.00 . A A .   3 ILE C    1 1 
        6 17711 1 1   3 ILE CA   C -23.310  16.979 -11.583 1.00 . A A .   3 ILE CA   1 1 
        6 17712 1 1   3 ILE CB   C -23.928  17.141 -12.996 1.00 . A A .   3 ILE CB   1 1 
        6 17713 1 1   3 ILE CD1  C -23.117  14.903 -13.901 1.00 . A A .   3 ILE CD1  1 1 
        6 17714 1 1   3 ILE CG1  C -23.089  16.409 -14.046 1.00 . A A .   3 ILE CG1  1 1 
        6 17715 1 1   3 ILE CG2  C -24.071  18.608 -13.367 1.00 . A A .   3 ILE CG2  1 1 
        6 17716 1 1   3 ILE H    H -24.990  18.017 -10.792 1.00 . A A .   3 ILE H    1 1 
        6 17717 1 1   3 ILE HA   H -23.220  15.923 -11.381 1.00 . A A .   3 ILE HA   1 1 
        6 17718 1 1   3 ILE HB   H -24.917  16.707 -12.978 1.00 . A A .   3 ILE HB   1 1 
        6 17719 1 1   3 ILE HD11 H -22.489  14.456 -14.658 1.00 . A A .   3 ILE HD11 1 1 
        6 17720 1 1   3 ILE HD12 H -24.130  14.550 -14.021 1.00 . A A .   3 ILE HD12 1 1 
        6 17721 1 1   3 ILE HD13 H -22.752  14.629 -12.924 1.00 . A A .   3 ILE HD13 1 1 
        6 17722 1 1   3 ILE HG12 H -23.460  16.653 -15.030 1.00 . A A .   3 ILE HG12 1 1 
        6 17723 1 1   3 ILE HG13 H -22.060  16.731 -13.965 1.00 . A A .   3 ILE HG13 1 1 
        6 17724 1 1   3 ILE HG21 H -24.948  19.017 -12.891 1.00 . A A .   3 ILE HG21 1 1 
        6 17725 1 1   3 ILE HG22 H -24.166  18.702 -14.441 1.00 . A A .   3 ILE HG22 1 1 
        6 17726 1 1   3 ILE HG23 H -23.197  19.148 -13.035 1.00 . A A .   3 ILE HG23 1 1 
        6 17727 1 1   3 ILE N    N -24.167  17.540 -10.539 1.00 . A A .   3 ILE N    1 1 
        6 17728 1 1   3 ILE O    O -20.924  16.900 -11.831 1.00 . A A .   3 ILE O    1 1 
        6 17729 1 1   4 VAL C    C -19.720  19.087  -9.899 1.00 . A A .   4 VAL C    1 1 
        6 17730 1 1   4 VAL CA   C -20.512  19.545 -11.127 1.00 . A A .   4 VAL CA   1 1 
        6 17731 1 1   4 VAL CB   C -20.679  21.087 -11.106 1.00 . A A .   4 VAL CB   1 1 
        6 17732 1 1   4 VAL CG1  C -21.243  21.567  -9.777 1.00 . A A .   4 VAL CG1  1 1 
        6 17733 1 1   4 VAL CG2  C -19.360  21.780 -11.415 1.00 . A A .   4 VAL CG2  1 1 
        6 17734 1 1   4 VAL H    H -22.618  19.363 -10.961 1.00 . A A .   4 VAL H    1 1 
        6 17735 1 1   4 VAL HA   H -19.955  19.277 -12.014 1.00 . A A .   4 VAL HA   1 1 
        6 17736 1 1   4 VAL HB   H -21.383  21.355 -11.880 1.00 . A A .   4 VAL HB   1 1 
        6 17737 1 1   4 VAL HG11 H -21.419  22.631  -9.824 1.00 . A A .   4 VAL HG11 1 1 
        6 17738 1 1   4 VAL HG12 H -20.535  21.353  -8.989 1.00 . A A .   4 VAL HG12 1 1 
        6 17739 1 1   4 VAL HG13 H -22.172  21.056  -9.575 1.00 . A A .   4 VAL HG13 1 1 
        6 17740 1 1   4 VAL HG21 H -18.631  21.524 -10.660 1.00 . A A .   4 VAL HG21 1 1 
        6 17741 1 1   4 VAL HG22 H -19.511  22.850 -11.421 1.00 . A A .   4 VAL HG22 1 1 
        6 17742 1 1   4 VAL HG23 H -19.004  21.462 -12.384 1.00 . A A .   4 VAL HG23 1 1 
        6 17743 1 1   4 VAL N    N -21.805  18.867 -11.190 1.00 . A A .   4 VAL N    1 1 
        6 17744 1 1   4 VAL O    O -18.495  19.186  -9.858 1.00 . A A .   4 VAL O    1 1 
        6 17745 1 1   5 SER C    C -19.145  16.736  -7.912 1.00 . A A .   5 SER C    1 1 
        6 17746 1 1   5 SER CA   C -19.818  18.071  -7.689 1.00 . A A .   5 SER CA   1 1 
        6 17747 1 1   5 SER CB   C -20.864  17.998  -6.550 1.00 . A A .   5 SER CB   1 1 
        6 17748 1 1   5 SER H    H -21.404  18.498  -9.026 1.00 . A A .   5 SER H    1 1 
        6 17749 1 1   5 SER HA   H -19.026  18.783  -7.392 1.00 . A A .   5 SER HA   1 1 
        6 17750 1 1   5 SER HB2  H -21.260  19.012  -6.341 1.00 . A A .   5 SER HB2  1 1 
        6 17751 1 1   5 SER HB3  H -21.748  17.405  -6.855 1.00 . A A .   5 SER HB3  1 1 
        6 17752 1 1   5 SER HG   H -20.057  16.561  -5.512 1.00 . A A .   5 SER HG   1 1 
        6 17753 1 1   5 SER N    N -20.425  18.562  -8.922 1.00 . A A .   5 SER N    1 1 
        6 17754 1 1   5 SER O    O -17.981  16.546  -7.585 1.00 . A A .   5 SER O    1 1 
        6 17755 1 1   5 SER OG   O -20.328  17.465  -5.334 1.00 . A A .   5 SER OG   1 1 
        6 17756 1 1   6 GLN C    C -18.275  14.412  -9.654 1.00 . A A .   6 GLN C    1 1 
        6 17757 1 1   6 GLN CA   C -19.448  14.447  -8.681 1.00 . A A .   6 GLN CA   1 1 
        6 17758 1 1   6 GLN CB   C -20.581  13.559  -9.197 1.00 . A A .   6 GLN CB   1 1 
        6 17759 1 1   6 GLN CD   C -21.480  11.208  -9.456 1.00 . A A .   6 GLN CD   1 1 
        6 17760 1 1   6 GLN CG   C -20.343  12.078  -8.956 1.00 . A A .   6 GLN CG   1 1 
        6 17761 1 1   6 GLN H    H -20.848  16.029  -8.698 1.00 . A A .   6 GLN H    1 1 
        6 17762 1 1   6 GLN HA   H -19.113  14.058  -7.732 1.00 . A A .   6 GLN HA   1 1 
        6 17763 1 1   6 GLN HB2  H -21.497  13.839  -8.702 1.00 . A A .   6 GLN HB2  1 1 
        6 17764 1 1   6 GLN HB3  H -20.693  13.716 -10.262 1.00 . A A .   6 GLN HB3  1 1 
        6 17765 1 1   6 GLN HE21 H -22.389  11.350  -7.698 1.00 . A A .   6 GLN HE21 1 1 
        6 17766 1 1   6 GLN HE22 H -23.197  10.398  -8.892 1.00 . A A .   6 GLN HE22 1 1 
        6 17767 1 1   6 GLN HG2  H -19.435  11.785  -9.464 1.00 . A A .   6 GLN HG2  1 1 
        6 17768 1 1   6 GLN HG3  H -20.229  11.920  -7.895 1.00 . A A .   6 GLN HG3  1 1 
        6 17769 1 1   6 GLN N    N -19.928  15.802  -8.449 1.00 . A A .   6 GLN N    1 1 
        6 17770 1 1   6 GLN NE2  N -22.454  10.962  -8.597 1.00 . A A .   6 GLN NE2  1 1 
        6 17771 1 1   6 GLN O    O -17.358  13.619  -9.484 1.00 . A A .   6 GLN O    1 1 
        6 17772 1 1   6 GLN OE1  O -21.483  10.758 -10.601 1.00 . A A .   6 GLN OE1  1 1 
        6 17773 1 1   7 THR C    C -15.926  15.817 -11.043 1.00 . A A .   7 THR C    1 1 
        6 17774 1 1   7 THR CA   C -17.231  15.309 -11.651 1.00 . A A .   7 THR CA   1 1 
        6 17775 1 1   7 THR CB   C -17.619  16.204 -12.840 1.00 . A A .   7 THR CB   1 1 
        6 17776 1 1   7 THR CG2  C -18.466  15.439 -13.847 1.00 . A A .   7 THR CG2  1 1 
        6 17777 1 1   7 THR H    H -19.045  15.899 -10.746 1.00 . A A .   7 THR H    1 1 
        6 17778 1 1   7 THR HA   H -17.077  14.304 -12.019 1.00 . A A .   7 THR HA   1 1 
        6 17779 1 1   7 THR HB   H -16.716  16.539 -13.329 1.00 . A A .   7 THR HB   1 1 
        6 17780 1 1   7 THR HG1  H -19.295  17.187 -12.466 1.00 . A A .   7 THR HG1  1 1 
        6 17781 1 1   7 THR HG21 H -18.921  16.134 -14.540 1.00 . A A .   7 THR HG21 1 1 
        6 17782 1 1   7 THR HG22 H -19.238  14.893 -13.327 1.00 . A A .   7 THR HG22 1 1 
        6 17783 1 1   7 THR HG23 H -17.841  14.747 -14.393 1.00 . A A .   7 THR HG23 1 1 
        6 17784 1 1   7 THR N    N -18.298  15.273 -10.662 1.00 . A A .   7 THR N    1 1 
        6 17785 1 1   7 THR O    O -14.870  15.202 -11.203 1.00 . A A .   7 THR O    1 1 
        6 17786 1 1   7 THR OG1  O -18.348  17.342 -12.364 1.00 . A A .   7 THR OG1  1 1 
        6 17787 1 1   8 ARG C    C -14.258  16.619  -8.621 1.00 . A A .   8 ARG C    1 1 
        6 17788 1 1   8 ARG CA   C -14.839  17.534  -9.699 1.00 . A A .   8 ARG CA   1 1 
        6 17789 1 1   8 ARG CB   C -15.195  18.904  -9.107 1.00 . A A .   8 ARG CB   1 1 
        6 17790 1 1   8 ARG CD   C -12.741  19.537  -9.119 1.00 . A A .   8 ARG CD   1 1 
        6 17791 1 1   8 ARG CG   C -14.056  19.589  -8.352 1.00 . A A .   8 ARG CG   1 1 
        6 17792 1 1   8 ARG CZ   C -12.361  19.532 -11.560 1.00 . A A .   8 ARG CZ   1 1 
        6 17793 1 1   8 ARG H    H -16.883  17.370 -10.230 1.00 . A A .   8 ARG H    1 1 
        6 17794 1 1   8 ARG HA   H -14.094  17.672 -10.468 1.00 . A A .   8 ARG HA   1 1 
        6 17795 1 1   8 ARG HB2  H -15.502  19.558  -9.910 1.00 . A A .   8 ARG HB2  1 1 
        6 17796 1 1   8 ARG HB3  H -16.022  18.779  -8.425 1.00 . A A .   8 ARG HB3  1 1 
        6 17797 1 1   8 ARG HD2  H -11.999  20.081  -8.559 1.00 . A A .   8 ARG HD2  1 1 
        6 17798 1 1   8 ARG HD3  H -12.438  18.507  -9.206 1.00 . A A .   8 ARG HD3  1 1 
        6 17799 1 1   8 ARG HE   H -13.289  20.990 -10.541 1.00 . A A .   8 ARG HE   1 1 
        6 17800 1 1   8 ARG HG2  H -14.319  20.623  -8.187 1.00 . A A .   8 ARG HG2  1 1 
        6 17801 1 1   8 ARG HG3  H -13.923  19.097  -7.398 1.00 . A A .   8 ARG HG3  1 1 
        6 17802 1 1   8 ARG HH11 H -11.615  17.914 -10.593 1.00 . A A .   8 ARG HH11 1 1 
        6 17803 1 1   8 ARG HH12 H -11.358  17.921 -12.313 1.00 . A A .   8 ARG HH12 1 1 
        6 17804 1 1   8 ARG HH21 H -12.979  21.001 -12.813 1.00 . A A .   8 ARG HH21 1 1 
        6 17805 1 1   8 ARG HH22 H -12.150  19.680 -13.570 1.00 . A A .   8 ARG HH22 1 1 
        6 17806 1 1   8 ARG N    N -16.009  16.934 -10.329 1.00 . A A .   8 ARG N    1 1 
        6 17807 1 1   8 ARG NE   N -12.842  20.117 -10.459 1.00 . A A .   8 ARG NE   1 1 
        6 17808 1 1   8 ARG NH1  N -11.732  18.362 -11.478 1.00 . A A .   8 ARG NH1  1 1 
        6 17809 1 1   8 ARG NH2  N -12.508  20.118 -12.741 1.00 . A A .   8 ARG NH2  1 1 
        6 17810 1 1   8 ARG O    O -13.043  16.421  -8.559 1.00 . A A .   8 ARG O    1 1 
        6 17811 1 1   9 ASN C    C -14.092  13.871  -7.260 1.00 . A A .   9 ASN C    1 1 
        6 17812 1 1   9 ASN CA   C -14.680  15.169  -6.716 1.00 . A A .   9 ASN CA   1 1 
        6 17813 1 1   9 ASN CB   C -15.848  14.868  -5.765 1.00 . A A .   9 ASN CB   1 1 
        6 17814 1 1   9 ASN CG   C -15.577  13.681  -4.853 1.00 . A A .   9 ASN CG   1 1 
        6 17815 1 1   9 ASN H    H -16.087  16.214  -7.914 1.00 . A A .   9 ASN H    1 1 
        6 17816 1 1   9 ASN HA   H -13.912  15.692  -6.168 1.00 . A A .   9 ASN HA   1 1 
        6 17817 1 1   9 ASN HB2  H -16.031  15.734  -5.147 1.00 . A A .   9 ASN HB2  1 1 
        6 17818 1 1   9 ASN HB3  H -16.731  14.653  -6.349 1.00 . A A .   9 ASN HB3  1 1 
        6 17819 1 1   9 ASN HD21 H -14.616  14.840  -3.562 1.00 . A A .   9 ASN HD21 1 1 
        6 17820 1 1   9 ASN HD22 H -14.719  13.169  -3.142 1.00 . A A .   9 ASN HD22 1 1 
        6 17821 1 1   9 ASN N    N -15.124  16.047  -7.796 1.00 . A A .   9 ASN N    1 1 
        6 17822 1 1   9 ASN ND2  N -14.903  13.923  -3.739 1.00 . A A .   9 ASN ND2  1 1 
        6 17823 1 1   9 ASN O    O -13.104  13.367  -6.731 1.00 . A A .   9 ASN O    1 1 
        6 17824 1 1   9 ASN OD1  O -15.975  12.555  -5.146 1.00 . A A .   9 ASN OD1  1 1 
        6 17825 1 1  10 LYS C    C -12.797  12.218  -9.440 1.00 . A A .  10 LYS C    1 1 
        6 17826 1 1  10 LYS CA   C -14.232  12.104  -8.932 1.00 . A A .  10 LYS CA   1 1 
        6 17827 1 1  10 LYS CB   C -15.158  11.724 -10.086 1.00 . A A .  10 LYS CB   1 1 
        6 17828 1 1  10 LYS CD   C -15.316   9.275  -9.578 1.00 . A A .  10 LYS CD   1 1 
        6 17829 1 1  10 LYS CE   C -15.573   7.938 -10.237 1.00 . A A .  10 LYS CE   1 1 
        6 17830 1 1  10 LYS CG   C -14.932  10.322 -10.608 1.00 . A A .  10 LYS CG   1 1 
        6 17831 1 1  10 LYS H    H -15.452  13.815  -8.720 1.00 . A A .  10 LYS H    1 1 
        6 17832 1 1  10 LYS HA   H -14.278  11.333  -8.178 1.00 . A A .  10 LYS HA   1 1 
        6 17833 1 1  10 LYS HB2  H -16.184  11.801  -9.753 1.00 . A A .  10 LYS HB2  1 1 
        6 17834 1 1  10 LYS HB3  H -15.002  12.416 -10.898 1.00 . A A .  10 LYS HB3  1 1 
        6 17835 1 1  10 LYS HD2  H -14.509   9.166  -8.868 1.00 . A A .  10 LYS HD2  1 1 
        6 17836 1 1  10 LYS HD3  H -16.211   9.594  -9.065 1.00 . A A .  10 LYS HD3  1 1 
        6 17837 1 1  10 LYS HE2  H -14.686   7.643 -10.779 1.00 . A A .  10 LYS HE2  1 1 
        6 17838 1 1  10 LYS HE3  H -15.789   7.207  -9.471 1.00 . A A .  10 LYS HE3  1 1 
        6 17839 1 1  10 LYS HG2  H -15.529  10.176 -11.494 1.00 . A A .  10 LYS HG2  1 1 
        6 17840 1 1  10 LYS HG3  H -13.888  10.205 -10.853 1.00 . A A .  10 LYS HG3  1 1 
        6 17841 1 1  10 LYS HZ1  H -17.613   8.094 -10.652 1.00 . A A .  10 LYS HZ1  1 1 
        6 17842 1 1  10 LYS HZ2  H -16.760   7.136 -11.758 1.00 . A A .  10 LYS HZ2  1 1 
        6 17843 1 1  10 LYS HZ3  H -16.621   8.824 -11.815 1.00 . A A .  10 LYS HZ3  1 1 
        6 17844 1 1  10 LYS N    N -14.684  13.350  -8.327 1.00 . A A .  10 LYS N    1 1 
        6 17845 1 1  10 LYS NZ   N -16.720   8.007 -11.181 1.00 . A A .  10 LYS NZ   1 1 
        6 17846 1 1  10 LYS O    O -11.954  11.370  -9.137 1.00 . A A .  10 LYS O    1 1 
        6 17847 1 1  11 GLU C    C -10.190  13.793  -9.628 1.00 . A A .  11 GLU C    1 1 
        6 17848 1 1  11 GLU CA   C -11.188  13.497 -10.742 1.00 . A A .  11 GLU CA   1 1 
        6 17849 1 1  11 GLU CB   C -11.226  14.661 -11.734 1.00 . A A .  11 GLU CB   1 1 
        6 17850 1 1  11 GLU CD   C  -9.610  16.344 -12.681 1.00 . A A .  11 GLU CD   1 1 
        6 17851 1 1  11 GLU CG   C  -9.926  14.876 -12.494 1.00 . A A .  11 GLU CG   1 1 
        6 17852 1 1  11 GLU H    H -13.239  13.914 -10.391 1.00 . A A .  11 GLU H    1 1 
        6 17853 1 1  11 GLU HA   H -10.882  12.600 -11.258 1.00 . A A .  11 GLU HA   1 1 
        6 17854 1 1  11 GLU HB2  H -12.010  14.476 -12.452 1.00 . A A .  11 GLU HB2  1 1 
        6 17855 1 1  11 GLU HB3  H -11.454  15.568 -11.193 1.00 . A A .  11 GLU HB3  1 1 
        6 17856 1 1  11 GLU HG2  H  -9.119  14.414 -11.945 1.00 . A A .  11 GLU HG2  1 1 
        6 17857 1 1  11 GLU HG3  H -10.010  14.414 -13.467 1.00 . A A .  11 GLU HG3  1 1 
        6 17858 1 1  11 GLU N    N -12.522  13.273 -10.192 1.00 . A A .  11 GLU N    1 1 
        6 17859 1 1  11 GLU O    O  -9.026  13.395  -9.696 1.00 . A A .  11 GLU O    1 1 
        6 17860 1 1  11 GLU OE1  O -10.386  17.040 -13.366 1.00 . A A .  11 GLU OE1  1 1 
        6 17861 1 1  11 GLU OE2  O  -8.592  16.821 -12.138 1.00 . A A .  11 GLU OE2  1 1 
        6 17862 1 1  12 LEU C    C  -9.290  13.616  -6.744 1.00 . A A .  12 LEU C    1 1 
        6 17863 1 1  12 LEU CA   C  -9.833  14.850  -7.463 1.00 . A A .  12 LEU CA   1 1 
        6 17864 1 1  12 LEU CB   C -10.638  15.710  -6.483 1.00 . A A .  12 LEU CB   1 1 
        6 17865 1 1  12 LEU CD1  C  -8.884  17.440  -6.013 1.00 . A A .  12 LEU CD1  1 1 
        6 17866 1 1  12 LEU CD2  C -10.754  17.085  -4.386 1.00 . A A .  12 LEU CD2  1 1 
        6 17867 1 1  12 LEU CG   C  -9.825  16.419  -5.396 1.00 . A A .  12 LEU CG   1 1 
        6 17868 1 1  12 LEU H    H -11.612  14.738  -8.595 1.00 . A A .  12 LEU H    1 1 
        6 17869 1 1  12 LEU HA   H  -9.002  15.430  -7.839 1.00 . A A .  12 LEU HA   1 1 
        6 17870 1 1  12 LEU HB2  H -11.169  16.460  -7.051 1.00 . A A .  12 LEU HB2  1 1 
        6 17871 1 1  12 LEU HB3  H -11.361  15.075  -5.998 1.00 . A A .  12 LEU HB3  1 1 
        6 17872 1 1  12 LEU HD11 H  -8.097  16.928  -6.548 1.00 . A A .  12 LEU HD11 1 1 
        6 17873 1 1  12 LEU HD12 H  -8.451  18.048  -5.236 1.00 . A A .  12 LEU HD12 1 1 
        6 17874 1 1  12 LEU HD13 H  -9.435  18.068  -6.698 1.00 . A A .  12 LEU HD13 1 1 
        6 17875 1 1  12 LEU HD21 H -11.331  17.856  -4.877 1.00 . A A .  12 LEU HD21 1 1 
        6 17876 1 1  12 LEU HD22 H -10.169  17.527  -3.592 1.00 . A A .  12 LEU HD22 1 1 
        6 17877 1 1  12 LEU HD23 H -11.422  16.345  -3.970 1.00 . A A .  12 LEU HD23 1 1 
        6 17878 1 1  12 LEU HG   H  -9.226  15.692  -4.871 1.00 . A A .  12 LEU HG   1 1 
        6 17879 1 1  12 LEU N    N -10.666  14.478  -8.595 1.00 . A A .  12 LEU N    1 1 
        6 17880 1 1  12 LEU O    O  -8.083  13.489  -6.547 1.00 . A A .  12 LEU O    1 1 
        6 17881 1 1  13 LEU C    C  -9.026  10.533  -6.582 1.00 . A A .  13 LEU C    1 1 
        6 17882 1 1  13 LEU CA   C  -9.777  11.493  -5.663 1.00 . A A .  13 LEU CA   1 1 
        6 17883 1 1  13 LEU CB   C -11.000  10.802  -5.028 1.00 . A A .  13 LEU CB   1 1 
        6 17884 1 1  13 LEU CD1  C -11.661   8.627  -6.107 1.00 . A A .  13 LEU CD1  1 1 
        6 17885 1 1  13 LEU CD2  C -13.411  10.316  -5.539 1.00 . A A .  13 LEU CD2  1 1 
        6 17886 1 1  13 LEU CG   C -11.973  10.114  -5.998 1.00 . A A .  13 LEU CG   1 1 
        6 17887 1 1  13 LEU H    H -11.128  12.837  -6.588 1.00 . A A .  13 LEU H    1 1 
        6 17888 1 1  13 LEU HA   H  -9.109  11.799  -4.873 1.00 . A A .  13 LEU HA   1 1 
        6 17889 1 1  13 LEU HB2  H -10.640  10.059  -4.335 1.00 . A A .  13 LEU HB2  1 1 
        6 17890 1 1  13 LEU HB3  H -11.553  11.546  -4.475 1.00 . A A .  13 LEU HB3  1 1 
        6 17891 1 1  13 LEU HD11 H -12.039   8.116  -5.235 1.00 . A A .  13 LEU HD11 1 1 
        6 17892 1 1  13 LEU HD12 H -10.590   8.487  -6.169 1.00 . A A .  13 LEU HD12 1 1 
        6 17893 1 1  13 LEU HD13 H -12.130   8.224  -6.992 1.00 . A A .  13 LEU HD13 1 1 
        6 17894 1 1  13 LEU HD21 H -13.538   9.886  -4.557 1.00 . A A .  13 LEU HD21 1 1 
        6 17895 1 1  13 LEU HD22 H -14.084   9.831  -6.232 1.00 . A A .  13 LEU HD22 1 1 
        6 17896 1 1  13 LEU HD23 H -13.637  11.372  -5.501 1.00 . A A .  13 LEU HD23 1 1 
        6 17897 1 1  13 LEU HG   H -11.869  10.554  -6.980 1.00 . A A .  13 LEU HG   1 1 
        6 17898 1 1  13 LEU N    N -10.179  12.699  -6.375 1.00 . A A .  13 LEU N    1 1 
        6 17899 1 1  13 LEU O    O  -8.050   9.904  -6.167 1.00 . A A .  13 LEU O    1 1 
        6 17900 1 1  14 LEU C    C  -7.366   9.922  -9.009 1.00 . A A .  14 LEU C    1 1 
        6 17901 1 1  14 LEU CA   C  -8.825   9.539  -8.791 1.00 . A A .  14 LEU CA   1 1 
        6 17902 1 1  14 LEU CB   C  -9.578   9.539 -10.123 1.00 . A A .  14 LEU CB   1 1 
        6 17903 1 1  14 LEU CD1  C  -9.771   7.045 -10.378 1.00 . A A .  14 LEU CD1  1 1 
        6 17904 1 1  14 LEU CD2  C  -9.948   8.529 -12.385 1.00 . A A .  14 LEU CD2  1 1 
        6 17905 1 1  14 LEU CG   C  -9.291   8.339 -11.028 1.00 . A A .  14 LEU CG   1 1 
        6 17906 1 1  14 LEU H    H -10.229  10.977  -8.119 1.00 . A A .  14 LEU H    1 1 
        6 17907 1 1  14 LEU HA   H  -8.859   8.544  -8.374 1.00 . A A .  14 LEU HA   1 1 
        6 17908 1 1  14 LEU HB2  H -10.637   9.561  -9.913 1.00 . A A .  14 LEU HB2  1 1 
        6 17909 1 1  14 LEU HB3  H  -9.316  10.439 -10.662 1.00 . A A .  14 LEU HB3  1 1 
        6 17910 1 1  14 LEU HD11 H  -9.220   6.870  -9.467 1.00 . A A .  14 LEU HD11 1 1 
        6 17911 1 1  14 LEU HD12 H  -9.610   6.219 -11.058 1.00 . A A .  14 LEU HD12 1 1 
        6 17912 1 1  14 LEU HD13 H -10.822   7.124 -10.153 1.00 . A A .  14 LEU HD13 1 1 
        6 17913 1 1  14 LEU HD21 H  -9.672   7.714 -13.034 1.00 . A A .  14 LEU HD21 1 1 
        6 17914 1 1  14 LEU HD22 H  -9.616   9.459 -12.817 1.00 . A A .  14 LEU HD22 1 1 
        6 17915 1 1  14 LEU HD23 H -11.020   8.550 -12.265 1.00 . A A .  14 LEU HD23 1 1 
        6 17916 1 1  14 LEU HG   H  -8.223   8.260 -11.182 1.00 . A A .  14 LEU HG   1 1 
        6 17917 1 1  14 LEU N    N  -9.460  10.437  -7.834 1.00 . A A .  14 LEU N    1 1 
        6 17918 1 1  14 LEU O    O  -6.478   9.065  -8.982 1.00 . A A .  14 LEU O    1 1 
        6 17919 1 1  15 LYS C    C  -4.941  11.578  -8.125 1.00 . A A .  15 LYS C    1 1 
        6 17920 1 1  15 LYS CA   C  -5.756  11.700  -9.408 1.00 . A A .  15 LYS CA   1 1 
        6 17921 1 1  15 LYS CB   C  -5.763  13.145  -9.911 1.00 . A A .  15 LYS CB   1 1 
        6 17922 1 1  15 LYS CD   C  -6.280  14.576 -11.908 1.00 . A A .  15 LYS CD   1 1 
        6 17923 1 1  15 LYS CE   C  -5.387  15.742 -11.521 1.00 . A A .  15 LYS CE   1 1 
        6 17924 1 1  15 LYS CG   C  -5.724  13.249 -11.426 1.00 . A A .  15 LYS CG   1 1 
        6 17925 1 1  15 LYS H    H  -7.862  11.857  -9.203 1.00 . A A .  15 LYS H    1 1 
        6 17926 1 1  15 LYS HA   H  -5.295  11.074 -10.160 1.00 . A A .  15 LYS HA   1 1 
        6 17927 1 1  15 LYS HB2  H  -6.658  13.634  -9.561 1.00 . A A .  15 LYS HB2  1 1 
        6 17928 1 1  15 LYS HB3  H  -4.901  13.662  -9.514 1.00 . A A .  15 LYS HB3  1 1 
        6 17929 1 1  15 LYS HD2  H  -6.373  14.548 -12.981 1.00 . A A .  15 LYS HD2  1 1 
        6 17930 1 1  15 LYS HD3  H  -7.253  14.723 -11.468 1.00 . A A .  15 LYS HD3  1 1 
        6 17931 1 1  15 LYS HE2  H  -5.374  15.832 -10.445 1.00 . A A .  15 LYS HE2  1 1 
        6 17932 1 1  15 LYS HE3  H  -4.386  15.546 -11.876 1.00 . A A .  15 LYS HE3  1 1 
        6 17933 1 1  15 LYS HG2  H  -4.701  13.158 -11.757 1.00 . A A .  15 LYS HG2  1 1 
        6 17934 1 1  15 LYS HG3  H  -6.313  12.447 -11.845 1.00 . A A .  15 LYS HG3  1 1 
        6 17935 1 1  15 LYS HZ1  H  -5.657  17.050 -13.125 1.00 . A A .  15 LYS HZ1  1 1 
        6 17936 1 1  15 LYS HZ2  H  -5.406  17.826 -11.645 1.00 . A A .  15 LYS HZ2  1 1 
        6 17937 1 1  15 LYS HZ3  H  -6.903  17.104 -11.981 1.00 . A A .  15 LYS HZ3  1 1 
        6 17938 1 1  15 LYS N    N  -7.115  11.215  -9.200 1.00 . A A .  15 LYS N    1 1 
        6 17939 1 1  15 LYS NZ   N  -5.869  17.018 -12.109 1.00 . A A .  15 LYS NZ   1 1 
        6 17940 1 1  15 LYS O    O  -3.726  11.376  -8.165 1.00 . A A .  15 LYS O    1 1 
        6 17941 1 1  16 LYS C    C  -4.469  10.143  -5.469 1.00 . A A .  16 LYS C    1 1 
        6 17942 1 1  16 LYS CA   C  -4.956  11.575  -5.692 1.00 . A A .  16 LYS CA   1 1 
        6 17943 1 1  16 LYS CB   C  -5.904  11.990  -4.560 1.00 . A A .  16 LYS CB   1 1 
        6 17944 1 1  16 LYS CD   C  -4.653  13.654  -3.130 1.00 . A A .  16 LYS CD   1 1 
        6 17945 1 1  16 LYS CE   C  -5.033  13.092  -1.766 1.00 . A A .  16 LYS CE   1 1 
        6 17946 1 1  16 LYS CG   C  -5.771  13.450  -4.148 1.00 . A A .  16 LYS CG   1 1 
        6 17947 1 1  16 LYS H    H  -6.580  11.871  -7.019 1.00 . A A .  16 LYS H    1 1 
        6 17948 1 1  16 LYS HA   H  -4.102  12.235  -5.697 1.00 . A A .  16 LYS HA   1 1 
        6 17949 1 1  16 LYS HB2  H  -6.920  11.821  -4.883 1.00 . A A .  16 LYS HB2  1 1 
        6 17950 1 1  16 LYS HB3  H  -5.704  11.375  -3.697 1.00 . A A .  16 LYS HB3  1 1 
        6 17951 1 1  16 LYS HD2  H  -3.764  13.151  -3.479 1.00 . A A .  16 LYS HD2  1 1 
        6 17952 1 1  16 LYS HD3  H  -4.457  14.711  -3.032 1.00 . A A .  16 LYS HD3  1 1 
        6 17953 1 1  16 LYS HE2  H  -5.980  13.518  -1.468 1.00 . A A .  16 LYS HE2  1 1 
        6 17954 1 1  16 LYS HE3  H  -5.136  12.019  -1.848 1.00 . A A .  16 LYS HE3  1 1 
        6 17955 1 1  16 LYS HG2  H  -5.556  14.043  -5.025 1.00 . A A .  16 LYS HG2  1 1 
        6 17956 1 1  16 LYS HG3  H  -6.704  13.776  -3.714 1.00 . A A .  16 LYS HG3  1 1 
        6 17957 1 1  16 LYS HZ1  H  -4.383  13.150   0.217 1.00 . A A .  16 LYS HZ1  1 1 
        6 17958 1 1  16 LYS HZ2  H  -3.789  14.414  -0.736 1.00 . A A .  16 LYS HZ2  1 1 
        6 17959 1 1  16 LYS HZ3  H  -3.148  12.865  -0.903 1.00 . A A .  16 LYS HZ3  1 1 
        6 17960 1 1  16 LYS N    N  -5.616  11.693  -6.987 1.00 . A A .  16 LYS N    1 1 
        6 17961 1 1  16 LYS NZ   N  -4.019  13.401  -0.725 1.00 . A A .  16 LYS NZ   1 1 
        6 17962 1 1  16 LYS O    O  -3.343   9.921  -5.021 1.00 . A A .  16 LYS O    1 1 
        6 17963 1 1  17 ILE C    C  -3.933   7.321  -6.655 1.00 . A A .  17 ILE C    1 1 
        6 17964 1 1  17 ILE CA   C  -4.972   7.765  -5.627 1.00 . A A .  17 ILE CA   1 1 
        6 17965 1 1  17 ILE CB   C  -6.222   6.856  -5.707 1.00 . A A .  17 ILE CB   1 1 
        6 17966 1 1  17 ILE CD1  C  -8.586   6.585  -4.779 1.00 . A A .  17 ILE CD1  1 1 
        6 17967 1 1  17 ILE CG1  C  -7.252   7.289  -4.658 1.00 . A A .  17 ILE CG1  1 1 
        6 17968 1 1  17 ILE CG2  C  -5.838   5.396  -5.499 1.00 . A A .  17 ILE CG2  1 1 
        6 17969 1 1  17 ILE H    H  -6.196   9.411  -6.165 1.00 . A A .  17 ILE H    1 1 
        6 17970 1 1  17 ILE HA   H  -4.543   7.655  -4.641 1.00 . A A .  17 ILE HA   1 1 
        6 17971 1 1  17 ILE HB   H  -6.652   6.957  -6.689 1.00 . A A .  17 ILE HB   1 1 
        6 17972 1 1  17 ILE HD11 H  -8.435   5.516  -4.756 1.00 . A A .  17 ILE HD11 1 1 
        6 17973 1 1  17 ILE HD12 H  -9.054   6.863  -5.712 1.00 . A A .  17 ILE HD12 1 1 
        6 17974 1 1  17 ILE HD13 H  -9.222   6.878  -3.955 1.00 . A A .  17 ILE HD13 1 1 
        6 17975 1 1  17 ILE HG12 H  -6.860   7.082  -3.673 1.00 . A A .  17 ILE HG12 1 1 
        6 17976 1 1  17 ILE HG13 H  -7.425   8.351  -4.752 1.00 . A A .  17 ILE HG13 1 1 
        6 17977 1 1  17 ILE HG21 H  -5.203   5.310  -4.628 1.00 . A A .  17 ILE HG21 1 1 
        6 17978 1 1  17 ILE HG22 H  -5.305   5.032  -6.367 1.00 . A A .  17 ILE HG22 1 1 
        6 17979 1 1  17 ILE HG23 H  -6.730   4.806  -5.353 1.00 . A A .  17 ILE HG23 1 1 
        6 17980 1 1  17 ILE N    N  -5.315   9.174  -5.800 1.00 . A A .  17 ILE N    1 1 
        6 17981 1 1  17 ILE O    O  -3.079   6.487  -6.360 1.00 . A A .  17 ILE O    1 1 
        6 17982 1 1  18 ASP C    C  -1.626   7.962  -8.458 1.00 . A A .  18 ASP C    1 1 
        6 17983 1 1  18 ASP CA   C  -3.023   7.539  -8.898 1.00 . A A .  18 ASP CA   1 1 
        6 17984 1 1  18 ASP CB   C  -3.376   8.222 -10.219 1.00 . A A .  18 ASP CB   1 1 
        6 17985 1 1  18 ASP CG   C  -2.438   7.820 -11.345 1.00 . A A .  18 ASP CG   1 1 
        6 17986 1 1  18 ASP H    H  -4.709   8.531  -8.055 1.00 . A A .  18 ASP H    1 1 
        6 17987 1 1  18 ASP HA   H  -3.041   6.465  -9.032 1.00 . A A .  18 ASP HA   1 1 
        6 17988 1 1  18 ASP HB2  H  -4.383   7.949 -10.500 1.00 . A A .  18 ASP HB2  1 1 
        6 17989 1 1  18 ASP HB3  H  -3.319   9.292 -10.090 1.00 . A A .  18 ASP HB3  1 1 
        6 17990 1 1  18 ASP N    N  -3.994   7.884  -7.857 1.00 . A A .  18 ASP N    1 1 
        6 17991 1 1  18 ASP O    O  -0.644   7.251  -8.675 1.00 . A A .  18 ASP O    1 1 
        6 17992 1 1  18 ASP OD1  O  -2.558   6.683 -11.851 1.00 . A A .  18 ASP OD1  1 1 
        6 17993 1 1  18 ASP OD2  O  -1.571   8.632 -11.728 1.00 . A A .  18 ASP OD2  1 1 
        6 17994 1 1  19 SER C    C   0.198   8.836  -6.143 1.00 . A A .  19 SER C    1 1 
        6 17995 1 1  19 SER CA   C  -0.305   9.666  -7.317 1.00 . A A .  19 SER CA   1 1 
        6 17996 1 1  19 SER CB   C  -0.488  11.119  -6.883 1.00 . A A .  19 SER CB   1 1 
        6 17997 1 1  19 SER H    H  -2.382   9.639  -7.685 1.00 . A A .  19 SER H    1 1 
        6 17998 1 1  19 SER HA   H   0.423   9.622  -8.118 1.00 . A A .  19 SER HA   1 1 
        6 17999 1 1  19 SER HB2  H  -1.151  11.153  -6.030 1.00 . A A .  19 SER HB2  1 1 
        6 18000 1 1  19 SER HB3  H   0.470  11.537  -6.611 1.00 . A A .  19 SER HB3  1 1 
        6 18001 1 1  19 SER HG   H  -1.999  11.718  -7.982 1.00 . A A .  19 SER HG   1 1 
        6 18002 1 1  19 SER N    N  -1.559   9.126  -7.820 1.00 . A A .  19 SER N    1 1 
        6 18003 1 1  19 SER O    O   1.398   8.778  -5.887 1.00 . A A .  19 SER O    1 1 
        6 18004 1 1  19 SER OG   O  -1.049  11.896  -7.926 1.00 . A A .  19 SER OG   1 1 
        6 18005 1 1  20 LEU C    C   0.565   6.294  -4.655 1.00 . A A .  20 LEU C    1 1 
        6 18006 1 1  20 LEU CA   C  -0.422   7.394  -4.266 1.00 . A A .  20 LEU CA   1 1 
        6 18007 1 1  20 LEU CB   C  -1.723   6.786  -3.720 1.00 . A A .  20 LEU CB   1 1 
        6 18008 1 1  20 LEU CD1  C  -1.919   7.221  -1.268 1.00 . A A .  20 LEU CD1  1 1 
        6 18009 1 1  20 LEU CD2  C  -2.683   5.042  -2.231 1.00 . A A .  20 LEU CD2  1 1 
        6 18010 1 1  20 LEU CG   C  -1.664   6.163  -2.326 1.00 . A A .  20 LEU CG   1 1 
        6 18011 1 1  20 LEU H    H  -1.681   8.353  -5.670 1.00 . A A .  20 LEU H    1 1 
        6 18012 1 1  20 LEU HA   H   0.025   8.018  -3.512 1.00 . A A .  20 LEU HA   1 1 
        6 18013 1 1  20 LEU HB2  H  -2.471   7.564  -3.702 1.00 . A A .  20 LEU HB2  1 1 
        6 18014 1 1  20 LEU HB3  H  -2.051   6.019  -4.410 1.00 . A A .  20 LEU HB3  1 1 
        6 18015 1 1  20 LEU HD11 H  -2.938   7.569  -1.347 1.00 . A A .  20 LEU HD11 1 1 
        6 18016 1 1  20 LEU HD12 H  -1.242   8.049  -1.417 1.00 . A A .  20 LEU HD12 1 1 
        6 18017 1 1  20 LEU HD13 H  -1.761   6.797  -0.290 1.00 . A A .  20 LEU HD13 1 1 
        6 18018 1 1  20 LEU HD21 H  -2.464   4.299  -2.983 1.00 . A A .  20 LEU HD21 1 1 
        6 18019 1 1  20 LEU HD22 H  -3.674   5.442  -2.398 1.00 . A A .  20 LEU HD22 1 1 
        6 18020 1 1  20 LEU HD23 H  -2.637   4.590  -1.253 1.00 . A A .  20 LEU HD23 1 1 
        6 18021 1 1  20 LEU HG   H  -0.685   5.745  -2.157 1.00 . A A .  20 LEU HG   1 1 
        6 18022 1 1  20 LEU N    N  -0.739   8.230  -5.420 1.00 . A A .  20 LEU N    1 1 
        6 18023 1 1  20 LEU O    O   1.641   6.174  -4.072 1.00 . A A .  20 LEU O    1 1 
        6 18024 1 1  21 ILE C    C   2.330   4.992  -6.846 1.00 . A A .  21 ILE C    1 1 
        6 18025 1 1  21 ILE CA   C   1.093   4.448  -6.138 1.00 . A A .  21 ILE CA   1 1 
        6 18026 1 1  21 ILE CB   C   0.362   3.468  -7.080 1.00 . A A .  21 ILE CB   1 1 
        6 18027 1 1  21 ILE CD1  C  -1.810   3.066  -8.360 1.00 . A A .  21 ILE CD1  1 1 
        6 18028 1 1  21 ILE CG1  C  -1.069   3.942  -7.374 1.00 . A A .  21 ILE CG1  1 1 
        6 18029 1 1  21 ILE CG2  C   0.363   2.070  -6.473 1.00 . A A .  21 ILE CG2  1 1 
        6 18030 1 1  21 ILE H    H  -0.627   5.693  -6.142 1.00 . A A .  21 ILE H    1 1 
        6 18031 1 1  21 ILE HA   H   1.412   3.897  -5.263 1.00 . A A .  21 ILE HA   1 1 
        6 18032 1 1  21 ILE HB   H   0.916   3.426  -8.006 1.00 . A A .  21 ILE HB   1 1 
        6 18033 1 1  21 ILE HD11 H  -1.801   2.046  -8.008 1.00 . A A .  21 ILE HD11 1 1 
        6 18034 1 1  21 ILE HD12 H  -1.325   3.119  -9.325 1.00 . A A .  21 ILE HD12 1 1 
        6 18035 1 1  21 ILE HD13 H  -2.832   3.407  -8.449 1.00 . A A .  21 ILE HD13 1 1 
        6 18036 1 1  21 ILE HG12 H  -1.637   3.957  -6.454 1.00 . A A .  21 ILE HG12 1 1 
        6 18037 1 1  21 ILE HG13 H  -1.031   4.942  -7.781 1.00 . A A .  21 ILE HG13 1 1 
        6 18038 1 1  21 ILE HG21 H   0.011   2.119  -5.454 1.00 . A A .  21 ILE HG21 1 1 
        6 18039 1 1  21 ILE HG22 H   1.366   1.672  -6.488 1.00 . A A .  21 ILE HG22 1 1 
        6 18040 1 1  21 ILE HG23 H  -0.286   1.425  -7.047 1.00 . A A .  21 ILE HG23 1 1 
        6 18041 1 1  21 ILE N    N   0.224   5.530  -5.683 1.00 . A A .  21 ILE N    1 1 
        6 18042 1 1  21 ILE O    O   3.423   4.436  -6.731 1.00 . A A .  21 ILE O    1 1 
        6 18043 1 1  22 GLU C    C   4.346   7.177  -7.369 1.00 . A A .  22 GLU C    1 1 
        6 18044 1 1  22 GLU CA   C   3.227   6.731  -8.310 1.00 . A A .  22 GLU CA   1 1 
        6 18045 1 1  22 GLU CB   C   2.673   7.935  -9.074 1.00 . A A .  22 GLU CB   1 1 
        6 18046 1 1  22 GLU CD   C   4.191   9.256 -10.605 1.00 . A A .  22 GLU CD   1 1 
        6 18047 1 1  22 GLU CG   C   3.236   8.086 -10.476 1.00 . A A .  22 GLU CG   1 1 
        6 18048 1 1  22 GLU H    H   1.245   6.480  -7.612 1.00 . A A .  22 GLU H    1 1 
        6 18049 1 1  22 GLU HA   H   3.622   6.016  -9.016 1.00 . A A .  22 GLU HA   1 1 
        6 18050 1 1  22 GLU HB2  H   1.600   7.835  -9.151 1.00 . A A .  22 GLU HB2  1 1 
        6 18051 1 1  22 GLU HB3  H   2.902   8.833  -8.518 1.00 . A A .  22 GLU HB3  1 1 
        6 18052 1 1  22 GLU HG2  H   3.764   7.183 -10.736 1.00 . A A .  22 GLU HG2  1 1 
        6 18053 1 1  22 GLU HG3  H   2.416   8.232 -11.163 1.00 . A A .  22 GLU HG3  1 1 
        6 18054 1 1  22 GLU N    N   2.144   6.090  -7.568 1.00 . A A .  22 GLU N    1 1 
        6 18055 1 1  22 GLU O    O   5.532   7.012  -7.669 1.00 . A A .  22 GLU O    1 1 
        6 18056 1 1  22 GLU OE1  O   3.790  10.397 -10.288 1.00 . A A .  22 GLU OE1  1 1 
        6 18057 1 1  22 GLU OE2  O   5.337   9.039 -11.047 1.00 . A A .  22 GLU OE2  1 1 
        6 18058 1 1  23 ALA C    C   5.691   7.057  -4.631 1.00 . A A .  23 ALA C    1 1 
        6 18059 1 1  23 ALA CA   C   4.895   8.206  -5.227 1.00 . A A .  23 ALA CA   1 1 
        6 18060 1 1  23 ALA CB   C   4.160   8.960  -4.130 1.00 . A A .  23 ALA CB   1 1 
        6 18061 1 1  23 ALA H    H   2.987   7.813  -6.050 1.00 . A A .  23 ALA H    1 1 
        6 18062 1 1  23 ALA HA   H   5.577   8.895  -5.711 1.00 . A A .  23 ALA HA   1 1 
        6 18063 1 1  23 ALA HB1  H   3.632   9.796  -4.559 1.00 . A A .  23 ALA HB1  1 1 
        6 18064 1 1  23 ALA HB2  H   4.869   9.321  -3.401 1.00 . A A .  23 ALA HB2  1 1 
        6 18065 1 1  23 ALA HB3  H   3.456   8.299  -3.651 1.00 . A A .  23 ALA HB3  1 1 
        6 18066 1 1  23 ALA N    N   3.950   7.727  -6.226 1.00 . A A .  23 ALA N    1 1 
        6 18067 1 1  23 ALA O    O   6.918   7.128  -4.545 1.00 . A A .  23 ALA O    1 1 
        6 18068 1 1  24 ILE C    C   6.637   4.210  -4.624 1.00 . A A .  24 ILE C    1 1 
        6 18069 1 1  24 ILE CA   C   5.645   4.829  -3.643 1.00 . A A .  24 ILE CA   1 1 
        6 18070 1 1  24 ILE CB   C   4.610   3.768  -3.209 1.00 . A A .  24 ILE CB   1 1 
        6 18071 1 1  24 ILE CD1  C   2.385   3.511  -1.966 1.00 . A A .  24 ILE CD1  1 1 
        6 18072 1 1  24 ILE CG1  C   3.563   4.408  -2.290 1.00 . A A .  24 ILE CG1  1 1 
        6 18073 1 1  24 ILE CG2  C   5.297   2.602  -2.507 1.00 . A A .  24 ILE CG2  1 1 
        6 18074 1 1  24 ILE H    H   4.018   5.990  -4.352 1.00 . A A .  24 ILE H    1 1 
        6 18075 1 1  24 ILE HA   H   6.183   5.161  -2.766 1.00 . A A .  24 ILE HA   1 1 
        6 18076 1 1  24 ILE HB   H   4.122   3.389  -4.094 1.00 . A A .  24 ILE HB   1 1 
        6 18077 1 1  24 ILE HD11 H   1.580   4.104  -1.559 1.00 . A A .  24 ILE HD11 1 1 
        6 18078 1 1  24 ILE HD12 H   2.688   2.772  -1.241 1.00 . A A .  24 ILE HD12 1 1 
        6 18079 1 1  24 ILE HD13 H   2.049   3.016  -2.864 1.00 . A A .  24 ILE HD13 1 1 
        6 18080 1 1  24 ILE HG12 H   4.033   4.678  -1.358 1.00 . A A .  24 ILE HG12 1 1 
        6 18081 1 1  24 ILE HG13 H   3.180   5.303  -2.763 1.00 . A A .  24 ILE HG13 1 1 
        6 18082 1 1  24 ILE HG21 H   6.022   2.159  -3.174 1.00 . A A .  24 ILE HG21 1 1 
        6 18083 1 1  24 ILE HG22 H   4.558   1.861  -2.235 1.00 . A A .  24 ILE HG22 1 1 
        6 18084 1 1  24 ILE HG23 H   5.797   2.958  -1.618 1.00 . A A .  24 ILE HG23 1 1 
        6 18085 1 1  24 ILE N    N   4.995   5.994  -4.237 1.00 . A A .  24 ILE N    1 1 
        6 18086 1 1  24 ILE O    O   7.705   3.734  -4.231 1.00 . A A .  24 ILE O    1 1 
        6 18087 1 1  25 LYS C    C   8.440   4.493  -6.998 1.00 . A A .  25 LYS C    1 1 
        6 18088 1 1  25 LYS CA   C   7.128   3.711  -6.954 1.00 . A A .  25 LYS CA   1 1 
        6 18089 1 1  25 LYS CB   C   6.410   3.791  -8.306 1.00 . A A .  25 LYS CB   1 1 
        6 18090 1 1  25 LYS CD   C   7.284   1.740  -9.470 1.00 . A A .  25 LYS CD   1 1 
        6 18091 1 1  25 LYS CE   C   7.766   1.206 -10.809 1.00 . A A .  25 LYS CE   1 1 
        6 18092 1 1  25 LYS CG   C   7.224   3.257  -9.472 1.00 . A A .  25 LYS CG   1 1 
        6 18093 1 1  25 LYS H    H   5.403   4.619  -6.141 1.00 . A A .  25 LYS H    1 1 
        6 18094 1 1  25 LYS HA   H   7.344   2.677  -6.725 1.00 . A A .  25 LYS HA   1 1 
        6 18095 1 1  25 LYS HB2  H   5.494   3.222  -8.246 1.00 . A A .  25 LYS HB2  1 1 
        6 18096 1 1  25 LYS HB3  H   6.167   4.824  -8.510 1.00 . A A .  25 LYS HB3  1 1 
        6 18097 1 1  25 LYS HD2  H   7.965   1.416  -8.696 1.00 . A A .  25 LYS HD2  1 1 
        6 18098 1 1  25 LYS HD3  H   6.298   1.349  -9.271 1.00 . A A .  25 LYS HD3  1 1 
        6 18099 1 1  25 LYS HE2  H   8.727   1.649 -11.033 1.00 . A A .  25 LYS HE2  1 1 
        6 18100 1 1  25 LYS HE3  H   7.875   0.135 -10.735 1.00 . A A .  25 LYS HE3  1 1 
        6 18101 1 1  25 LYS HG2  H   6.772   3.584 -10.394 1.00 . A A .  25 LYS HG2  1 1 
        6 18102 1 1  25 LYS HG3  H   8.229   3.648  -9.405 1.00 . A A .  25 LYS HG3  1 1 
        6 18103 1 1  25 LYS HZ1  H   6.572   2.536 -11.896 1.00 . A A .  25 LYS HZ1  1 1 
        6 18104 1 1  25 LYS HZ2  H   5.947   0.969 -11.804 1.00 . A A .  25 LYS HZ2  1 1 
        6 18105 1 1  25 LYS HZ3  H   7.243   1.295 -12.831 1.00 . A A .  25 LYS HZ3  1 1 
        6 18106 1 1  25 LYS N    N   6.275   4.237  -5.902 1.00 . A A .  25 LYS N    1 1 
        6 18107 1 1  25 LYS NZ   N   6.817   1.524 -11.910 1.00 . A A .  25 LYS NZ   1 1 
        6 18108 1 1  25 LYS O    O   9.508   3.930  -7.232 1.00 . A A .  25 LYS O    1 1 
        6 18109 1 1  26 LYS C    C  10.354   6.403  -5.490 1.00 . A A .  26 LYS C    1 1 
        6 18110 1 1  26 LYS CA   C   9.511   6.657  -6.736 1.00 . A A .  26 LYS CA   1 1 
        6 18111 1 1  26 LYS CB   C   9.079   8.127  -6.793 1.00 . A A .  26 LYS CB   1 1 
        6 18112 1 1  26 LYS CD   C  11.221   9.304  -7.399 1.00 . A A .  26 LYS CD   1 1 
        6 18113 1 1  26 LYS CE   C  12.242   9.029  -8.494 1.00 . A A .  26 LYS CE   1 1 
        6 18114 1 1  26 LYS CG   C   9.815   8.943  -7.847 1.00 . A A .  26 LYS CG   1 1 
        6 18115 1 1  26 LYS H    H   7.459   6.179  -6.552 1.00 . A A .  26 LYS H    1 1 
        6 18116 1 1  26 LYS HA   H  10.104   6.429  -7.610 1.00 . A A .  26 LYS HA   1 1 
        6 18117 1 1  26 LYS HB2  H   8.023   8.169  -7.011 1.00 . A A .  26 LYS HB2  1 1 
        6 18118 1 1  26 LYS HB3  H   9.259   8.580  -5.830 1.00 . A A .  26 LYS HB3  1 1 
        6 18119 1 1  26 LYS HD2  H  11.250  10.354  -7.148 1.00 . A A .  26 LYS HD2  1 1 
        6 18120 1 1  26 LYS HD3  H  11.473   8.718  -6.527 1.00 . A A .  26 LYS HD3  1 1 
        6 18121 1 1  26 LYS HE2  H  12.585   8.009  -8.399 1.00 . A A .  26 LYS HE2  1 1 
        6 18122 1 1  26 LYS HE3  H  11.767   9.159  -9.454 1.00 . A A .  26 LYS HE3  1 1 
        6 18123 1 1  26 LYS HG2  H   9.874   8.369  -8.758 1.00 . A A .  26 LYS HG2  1 1 
        6 18124 1 1  26 LYS HG3  H   9.263   9.855  -8.030 1.00 . A A .  26 LYS HG3  1 1 
        6 18125 1 1  26 LYS HZ1  H  13.781   9.970  -7.426 1.00 . A A .  26 LYS HZ1  1 1 
        6 18126 1 1  26 LYS HZ2  H  13.150  10.901  -8.694 1.00 . A A .  26 LYS HZ2  1 1 
        6 18127 1 1  26 LYS HZ3  H  14.176   9.599  -9.033 1.00 . A A .  26 LYS HZ3  1 1 
        6 18128 1 1  26 LYS N    N   8.344   5.792  -6.742 1.00 . A A .  26 LYS N    1 1 
        6 18129 1 1  26 LYS NZ   N  13.416   9.938  -8.408 1.00 . A A .  26 LYS NZ   1 1 
        6 18130 1 1  26 LYS O    O  11.579   6.415  -5.552 1.00 . A A .  26 LYS O    1 1 
        6 18131 1 1  27 ILE C    C  11.349   4.734  -3.218 1.00 . A A .  27 ILE C    1 1 
        6 18132 1 1  27 ILE CA   C  10.367   5.905  -3.092 1.00 . A A .  27 ILE CA   1 1 
        6 18133 1 1  27 ILE CB   C   9.357   5.566  -1.969 1.00 . A A .  27 ILE CB   1 1 
        6 18134 1 1  27 ILE CD1  C   8.741   7.891  -1.071 1.00 . A A .  27 ILE CD1  1 1 
        6 18135 1 1  27 ILE CG1  C   8.286   6.659  -1.825 1.00 . A A .  27 ILE CG1  1 1 
        6 18136 1 1  27 ILE CG2  C  10.079   5.350  -0.646 1.00 . A A .  27 ILE CG2  1 1 
        6 18137 1 1  27 ILE H    H   8.703   6.172  -4.386 1.00 . A A .  27 ILE H    1 1 
        6 18138 1 1  27 ILE HA   H  10.907   6.795  -2.809 1.00 . A A .  27 ILE HA   1 1 
        6 18139 1 1  27 ILE HB   H   8.872   4.637  -2.233 1.00 . A A .  27 ILE HB   1 1 
        6 18140 1 1  27 ILE HD11 H   7.917   8.585  -0.981 1.00 . A A .  27 ILE HD11 1 1 
        6 18141 1 1  27 ILE HD12 H   9.552   8.366  -1.603 1.00 . A A .  27 ILE HD12 1 1 
        6 18142 1 1  27 ILE HD13 H   9.077   7.607  -0.084 1.00 . A A .  27 ILE HD13 1 1 
        6 18143 1 1  27 ILE HG12 H   7.973   6.976  -2.808 1.00 . A A .  27 ILE HG12 1 1 
        6 18144 1 1  27 ILE HG13 H   7.436   6.248  -1.301 1.00 . A A .  27 ILE HG13 1 1 
        6 18145 1 1  27 ILE HG21 H   9.357   5.136   0.126 1.00 . A A .  27 ILE HG21 1 1 
        6 18146 1 1  27 ILE HG22 H  10.628   6.243  -0.387 1.00 . A A .  27 ILE HG22 1 1 
        6 18147 1 1  27 ILE HG23 H  10.764   4.522  -0.740 1.00 . A A .  27 ILE HG23 1 1 
        6 18148 1 1  27 ILE N    N   9.687   6.165  -4.363 1.00 . A A .  27 ILE N    1 1 
        6 18149 1 1  27 ILE O    O  12.533   4.854  -2.898 1.00 . A A .  27 ILE O    1 1 
        6 18150 1 1  28 ILE C    C  12.737   2.578  -4.897 1.00 . A A .  28 ILE C    1 1 
        6 18151 1 1  28 ILE CA   C  11.632   2.390  -3.856 1.00 . A A .  28 ILE CA   1 1 
        6 18152 1 1  28 ILE CB   C  10.743   1.172  -4.211 1.00 . A A .  28 ILE CB   1 1 
        6 18153 1 1  28 ILE CD1  C  10.659  -1.375  -3.985 1.00 . A A .  28 ILE CD1  1 1 
        6 18154 1 1  28 ILE CG1  C  11.525  -0.130  -4.009 1.00 . A A .  28 ILE CG1  1 1 
        6 18155 1 1  28 ILE CG2  C  10.202   1.271  -5.632 1.00 . A A .  28 ILE CG2  1 1 
        6 18156 1 1  28 ILE H    H   9.881   3.580  -3.929 1.00 . A A .  28 ILE H    1 1 
        6 18157 1 1  28 ILE HA   H  12.103   2.187  -2.904 1.00 . A A .  28 ILE HA   1 1 
        6 18158 1 1  28 ILE HB   H   9.898   1.176  -3.542 1.00 . A A .  28 ILE HB   1 1 
        6 18159 1 1  28 ILE HD11 H   9.746  -1.173  -3.444 1.00 . A A .  28 ILE HD11 1 1 
        6 18160 1 1  28 ILE HD12 H  11.194  -2.176  -3.497 1.00 . A A .  28 ILE HD12 1 1 
        6 18161 1 1  28 ILE HD13 H  10.419  -1.670  -4.996 1.00 . A A .  28 ILE HD13 1 1 
        6 18162 1 1  28 ILE HG12 H  12.238  -0.242  -4.810 1.00 . A A .  28 ILE HG12 1 1 
        6 18163 1 1  28 ILE HG13 H  12.053  -0.078  -3.069 1.00 . A A .  28 ILE HG13 1 1 
        6 18164 1 1  28 ILE HG21 H  11.023   1.335  -6.330 1.00 . A A .  28 ILE HG21 1 1 
        6 18165 1 1  28 ILE HG22 H   9.586   2.152  -5.719 1.00 . A A .  28 ILE HG22 1 1 
        6 18166 1 1  28 ILE HG23 H   9.610   0.395  -5.853 1.00 . A A .  28 ILE HG23 1 1 
        6 18167 1 1  28 ILE N    N  10.834   3.603  -3.690 1.00 . A A .  28 ILE N    1 1 
        6 18168 1 1  28 ILE O    O  13.821   2.004  -4.774 1.00 . A A .  28 ILE O    1 1 
        6 18169 1 1  29 ALA C    C  14.644   4.386  -6.434 1.00 . A A .  29 ALA C    1 1 
        6 18170 1 1  29 ALA CA   C  13.421   3.652  -6.974 1.00 . A A .  29 ALA CA   1 1 
        6 18171 1 1  29 ALA CB   C  12.770   4.453  -8.090 1.00 . A A .  29 ALA CB   1 1 
        6 18172 1 1  29 ALA H    H  11.586   3.837  -5.939 1.00 . A A .  29 ALA H    1 1 
        6 18173 1 1  29 ALA HA   H  13.735   2.702  -7.378 1.00 . A A .  29 ALA HA   1 1 
        6 18174 1 1  29 ALA HB1  H  11.835   3.989  -8.371 1.00 . A A .  29 ALA HB1  1 1 
        6 18175 1 1  29 ALA HB2  H  13.428   4.483  -8.947 1.00 . A A .  29 ALA HB2  1 1 
        6 18176 1 1  29 ALA HB3  H  12.582   5.459  -7.748 1.00 . A A .  29 ALA HB3  1 1 
        6 18177 1 1  29 ALA N    N  12.459   3.391  -5.911 1.00 . A A .  29 ALA N    1 1 
        6 18178 1 1  29 ALA O    O  15.763   4.171  -6.897 1.00 . A A .  29 ALA O    1 1 
        6 18179 1 1  30 GLU C    C  16.422   5.083  -4.043 1.00 . A A .  30 GLU C    1 1 
        6 18180 1 1  30 GLU CA   C  15.519   6.007  -4.850 1.00 . A A .  30 GLU CA   1 1 
        6 18181 1 1  30 GLU CB   C  14.973   7.118  -3.948 1.00 . A A .  30 GLU CB   1 1 
        6 18182 1 1  30 GLU CD   C  14.906   9.003  -5.649 1.00 . A A .  30 GLU CD   1 1 
        6 18183 1 1  30 GLU CG   C  14.118   8.148  -4.673 1.00 . A A .  30 GLU CG   1 1 
        6 18184 1 1  30 GLU H    H  13.510   5.398  -5.124 1.00 . A A .  30 GLU H    1 1 
        6 18185 1 1  30 GLU HA   H  16.097   6.449  -5.646 1.00 . A A .  30 GLU HA   1 1 
        6 18186 1 1  30 GLU HB2  H  14.370   6.668  -3.173 1.00 . A A .  30 GLU HB2  1 1 
        6 18187 1 1  30 GLU HB3  H  15.804   7.633  -3.486 1.00 . A A .  30 GLU HB3  1 1 
        6 18188 1 1  30 GLU HG2  H  13.341   7.632  -5.220 1.00 . A A .  30 GLU HG2  1 1 
        6 18189 1 1  30 GLU HG3  H  13.663   8.797  -3.937 1.00 . A A .  30 GLU HG3  1 1 
        6 18190 1 1  30 GLU N    N  14.427   5.253  -5.450 1.00 . A A .  30 GLU N    1 1 
        6 18191 1 1  30 GLU O    O  17.646   5.238  -4.036 1.00 . A A .  30 GLU O    1 1 
        6 18192 1 1  30 GLU OE1  O  15.984   8.573  -6.104 1.00 . A A .  30 GLU OE1  1 1 
        6 18193 1 1  30 GLU OE2  O  14.434  10.106  -5.987 1.00 . A A .  30 GLU OE2  1 1 
        6 18194 1 1  31 PHE C    C  17.550   2.363  -3.374 1.00 . A A .  31 PHE C    1 1 
        6 18195 1 1  31 PHE CA   C  16.537   3.154  -2.558 1.00 . A A .  31 PHE CA   1 1 
        6 18196 1 1  31 PHE CB   C  15.577   2.199  -1.844 1.00 . A A .  31 PHE CB   1 1 
        6 18197 1 1  31 PHE CD1  C  15.858   3.188   0.444 1.00 . A A .  31 PHE CD1  1 1 
        6 18198 1 1  31 PHE CD2  C  13.648   2.876  -0.394 1.00 . A A .  31 PHE CD2  1 1 
        6 18199 1 1  31 PHE CE1  C  15.347   3.709   1.616 1.00 . A A .  31 PHE CE1  1 1 
        6 18200 1 1  31 PHE CE2  C  13.130   3.397   0.775 1.00 . A A .  31 PHE CE2  1 1 
        6 18201 1 1  31 PHE CG   C  15.015   2.767  -0.573 1.00 . A A .  31 PHE CG   1 1 
        6 18202 1 1  31 PHE CZ   C  13.980   3.814   1.782 1.00 . A A .  31 PHE CZ   1 1 
        6 18203 1 1  31 PHE H    H  14.829   4.038  -3.448 1.00 . A A .  31 PHE H    1 1 
        6 18204 1 1  31 PHE HA   H  17.071   3.721  -1.811 1.00 . A A .  31 PHE HA   1 1 
        6 18205 1 1  31 PHE HB2  H  14.749   1.968  -2.499 1.00 . A A .  31 PHE HB2  1 1 
        6 18206 1 1  31 PHE HB3  H  16.101   1.288  -1.597 1.00 . A A .  31 PHE HB3  1 1 
        6 18207 1 1  31 PHE HD1  H  16.926   3.107   0.314 1.00 . A A .  31 PHE HD1  1 1 
        6 18208 1 1  31 PHE HD2  H  12.982   2.550  -1.180 1.00 . A A .  31 PHE HD2  1 1 
        6 18209 1 1  31 PHE HE1  H  16.013   4.035   2.399 1.00 . A A .  31 PHE HE1  1 1 
        6 18210 1 1  31 PHE HE2  H  12.059   3.476   0.903 1.00 . A A .  31 PHE HE2  1 1 
        6 18211 1 1  31 PHE HZ   H  13.576   4.221   2.694 1.00 . A A .  31 PHE HZ   1 1 
        6 18212 1 1  31 PHE N    N  15.807   4.109  -3.382 1.00 . A A .  31 PHE N    1 1 
        6 18213 1 1  31 PHE O    O  18.687   2.185  -2.940 1.00 . A A .  31 PHE O    1 1 
        6 18214 1 1  32 ASP C    C  19.174   2.017  -5.949 1.00 . A A .  32 ASP C    1 1 
        6 18215 1 1  32 ASP CA   C  18.064   1.127  -5.390 1.00 . A A .  32 ASP CA   1 1 
        6 18216 1 1  32 ASP CB   C  17.324   0.365  -6.509 1.00 . A A .  32 ASP CB   1 1 
        6 18217 1 1  32 ASP CG   C  16.900   1.213  -7.701 1.00 . A A .  32 ASP CG   1 1 
        6 18218 1 1  32 ASP H    H  16.238   2.084  -4.865 1.00 . A A .  32 ASP H    1 1 
        6 18219 1 1  32 ASP HA   H  18.529   0.397  -4.740 1.00 . A A .  32 ASP HA   1 1 
        6 18220 1 1  32 ASP HB2  H  17.967  -0.422  -6.876 1.00 . A A .  32 ASP HB2  1 1 
        6 18221 1 1  32 ASP HB3  H  16.437  -0.083  -6.088 1.00 . A A .  32 ASP HB3  1 1 
        6 18222 1 1  32 ASP N    N  17.152   1.900  -4.553 1.00 . A A .  32 ASP N    1 1 
        6 18223 1 1  32 ASP O    O  20.291   1.550  -6.188 1.00 . A A .  32 ASP O    1 1 
        6 18224 1 1  32 ASP OD1  O  17.776   1.655  -8.479 1.00 . A A .  32 ASP OD1  1 1 
        6 18225 1 1  32 ASP OD2  O  15.682   1.398  -7.892 1.00 . A A .  32 ASP OD2  1 1 
        6 18226 1 1  33 VAL C    C  20.950   4.508  -5.607 1.00 . A A .  33 VAL C    1 1 
        6 18227 1 1  33 VAL CA   C  19.872   4.239  -6.657 1.00 . A A .  33 VAL CA   1 1 
        6 18228 1 1  33 VAL CB   C  19.229   5.579  -7.099 1.00 . A A .  33 VAL CB   1 1 
        6 18229 1 1  33 VAL CG1  C  20.293   6.632  -7.384 1.00 . A A .  33 VAL CG1  1 1 
        6 18230 1 1  33 VAL CG2  C  18.348   5.372  -8.322 1.00 . A A .  33 VAL CG2  1 1 
        6 18231 1 1  33 VAL H    H  17.967   3.618  -5.947 1.00 . A A .  33 VAL H    1 1 
        6 18232 1 1  33 VAL HA   H  20.338   3.787  -7.519 1.00 . A A .  33 VAL HA   1 1 
        6 18233 1 1  33 VAL HB   H  18.607   5.938  -6.292 1.00 . A A .  33 VAL HB   1 1 
        6 18234 1 1  33 VAL HG11 H  21.033   6.223  -8.057 1.00 . A A .  33 VAL HG11 1 1 
        6 18235 1 1  33 VAL HG12 H  20.769   6.926  -6.460 1.00 . A A .  33 VAL HG12 1 1 
        6 18236 1 1  33 VAL HG13 H  19.830   7.494  -7.841 1.00 . A A .  33 VAL HG13 1 1 
        6 18237 1 1  33 VAL HG21 H  18.929   4.922  -9.113 1.00 . A A .  33 VAL HG21 1 1 
        6 18238 1 1  33 VAL HG22 H  17.967   6.328  -8.657 1.00 . A A .  33 VAL HG22 1 1 
        6 18239 1 1  33 VAL HG23 H  17.523   4.722  -8.070 1.00 . A A .  33 VAL HG23 1 1 
        6 18240 1 1  33 VAL N    N  18.877   3.300  -6.145 1.00 . A A .  33 VAL N    1 1 
        6 18241 1 1  33 VAL O    O  22.144   4.349  -5.870 1.00 . A A .  33 VAL O    1 1 
        6 18242 1 1  34 VAL C    C  22.282   3.983  -2.944 1.00 . A A .  34 VAL C    1 1 
        6 18243 1 1  34 VAL CA   C  21.421   5.194  -3.308 1.00 . A A .  34 VAL CA   1 1 
        6 18244 1 1  34 VAL CB   C  20.640   5.670  -2.059 1.00 . A A .  34 VAL CB   1 1 
        6 18245 1 1  34 VAL CG1  C  21.580   5.885  -0.879 1.00 . A A .  34 VAL CG1  1 1 
        6 18246 1 1  34 VAL CG2  C  19.875   6.951  -2.361 1.00 . A A .  34 VAL CG2  1 1 
        6 18247 1 1  34 VAL H    H  19.546   4.997  -4.274 1.00 . A A .  34 VAL H    1 1 
        6 18248 1 1  34 VAL HA   H  22.074   5.996  -3.621 1.00 . A A .  34 VAL HA   1 1 
        6 18249 1 1  34 VAL HB   H  19.926   4.901  -1.788 1.00 . A A .  34 VAL HB   1 1 
        6 18250 1 1  34 VAL HG11 H  21.012   6.222  -0.022 1.00 . A A .  34 VAL HG11 1 1 
        6 18251 1 1  34 VAL HG12 H  22.312   6.634  -1.139 1.00 . A A .  34 VAL HG12 1 1 
        6 18252 1 1  34 VAL HG13 H  22.078   4.957  -0.640 1.00 . A A .  34 VAL HG13 1 1 
        6 18253 1 1  34 VAL HG21 H  20.570   7.717  -2.673 1.00 . A A .  34 VAL HG21 1 1 
        6 18254 1 1  34 VAL HG22 H  19.355   7.279  -1.472 1.00 . A A .  34 VAL HG22 1 1 
        6 18255 1 1  34 VAL HG23 H  19.162   6.768  -3.151 1.00 . A A .  34 VAL HG23 1 1 
        6 18256 1 1  34 VAL N    N  20.513   4.896  -4.413 1.00 . A A .  34 VAL N    1 1 
        6 18257 1 1  34 VAL O    O  23.491   4.110  -2.736 1.00 . A A .  34 VAL O    1 1 
        6 18258 1 1  35 LYS C    C  23.515   1.313  -3.505 1.00 . A A .  35 LYS C    1 1 
        6 18259 1 1  35 LYS CA   C  22.351   1.578  -2.547 1.00 . A A .  35 LYS CA   1 1 
        6 18260 1 1  35 LYS CB   C  21.368   0.402  -2.574 1.00 . A A .  35 LYS CB   1 1 
        6 18261 1 1  35 LYS CD   C  21.834  -1.865  -3.540 1.00 . A A .  35 LYS CD   1 1 
        6 18262 1 1  35 LYS CE   C  22.636  -3.144  -3.390 1.00 . A A .  35 LYS CE   1 1 
        6 18263 1 1  35 LYS CG   C  22.016  -0.952  -2.340 1.00 . A A .  35 LYS CG   1 1 
        6 18264 1 1  35 LYS H    H  20.695   2.780  -3.085 1.00 . A A .  35 LYS H    1 1 
        6 18265 1 1  35 LYS HA   H  22.743   1.685  -1.546 1.00 . A A .  35 LYS HA   1 1 
        6 18266 1 1  35 LYS HB2  H  20.620   0.556  -1.810 1.00 . A A .  35 LYS HB2  1 1 
        6 18267 1 1  35 LYS HB3  H  20.880   0.382  -3.537 1.00 . A A .  35 LYS HB3  1 1 
        6 18268 1 1  35 LYS HD2  H  20.789  -2.119  -3.635 1.00 . A A .  35 LYS HD2  1 1 
        6 18269 1 1  35 LYS HD3  H  22.164  -1.345  -4.427 1.00 . A A .  35 LYS HD3  1 1 
        6 18270 1 1  35 LYS HE2  H  23.620  -2.895  -3.021 1.00 . A A .  35 LYS HE2  1 1 
        6 18271 1 1  35 LYS HE3  H  22.138  -3.786  -2.678 1.00 . A A .  35 LYS HE3  1 1 
        6 18272 1 1  35 LYS HG2  H  23.071  -0.809  -2.166 1.00 . A A .  35 LYS HG2  1 1 
        6 18273 1 1  35 LYS HG3  H  21.567  -1.416  -1.471 1.00 . A A .  35 LYS HG3  1 1 
        6 18274 1 1  35 LYS HZ1  H  23.561  -4.542  -4.630 1.00 . A A .  35 LYS HZ1  1 1 
        6 18275 1 1  35 LYS HZ2  H  22.969  -3.185  -5.449 1.00 . A A .  35 LYS HZ2  1 1 
        6 18276 1 1  35 LYS HZ3  H  21.900  -4.384  -4.900 1.00 . A A .  35 LYS HZ3  1 1 
        6 18277 1 1  35 LYS N    N  21.656   2.814  -2.889 1.00 . A A .  35 LYS N    1 1 
        6 18278 1 1  35 LYS NZ   N  22.774  -3.865  -4.680 1.00 . A A .  35 LYS NZ   1 1 
        6 18279 1 1  35 LYS O    O  24.616   0.958  -3.085 1.00 . A A .  35 LYS O    1 1 
        6 18280 1 1  36 GLU C    C  25.364   2.367  -5.761 1.00 . A A .  36 GLU C    1 1 
        6 18281 1 1  36 GLU CA   C  24.307   1.264  -5.787 1.00 . A A .  36 GLU CA   1 1 
        6 18282 1 1  36 GLU CB   C  23.687   1.147  -7.176 1.00 . A A .  36 GLU CB   1 1 
        6 18283 1 1  36 GLU CD   C  23.973  -1.351  -6.898 1.00 . A A .  36 GLU CD   1 1 
        6 18284 1 1  36 GLU CG   C  23.993  -0.177  -7.860 1.00 . A A .  36 GLU CG   1 1 
        6 18285 1 1  36 GLU H    H  22.386   1.798  -5.083 1.00 . A A .  36 GLU H    1 1 
        6 18286 1 1  36 GLU HA   H  24.783   0.326  -5.544 1.00 . A A .  36 GLU HA   1 1 
        6 18287 1 1  36 GLU HB2  H  22.616   1.248  -7.089 1.00 . A A .  36 GLU HB2  1 1 
        6 18288 1 1  36 GLU HB3  H  24.067   1.945  -7.796 1.00 . A A .  36 GLU HB3  1 1 
        6 18289 1 1  36 GLU HG2  H  23.254  -0.351  -8.626 1.00 . A A .  36 GLU HG2  1 1 
        6 18290 1 1  36 GLU HG3  H  24.973  -0.119  -8.315 1.00 . A A .  36 GLU HG3  1 1 
        6 18291 1 1  36 GLU N    N  23.273   1.496  -4.793 1.00 . A A .  36 GLU N    1 1 
        6 18292 1 1  36 GLU O    O  26.548   2.109  -5.995 1.00 . A A .  36 GLU O    1 1 
        6 18293 1 1  36 GLU OE1  O  22.894  -1.953  -6.709 1.00 . A A .  36 GLU OE1  1 1 
        6 18294 1 1  36 GLU OE2  O  25.036  -1.683  -6.332 1.00 . A A .  36 GLU OE2  1 1 
        6 18295 1 1  37 SER C    C  26.891   4.566  -4.328 1.00 . A A .  37 SER C    1 1 
        6 18296 1 1  37 SER CA   C  25.843   4.731  -5.404 1.00 . A A .  37 SER CA   1 1 
        6 18297 1 1  37 SER CB   C  25.040   6.043  -5.220 1.00 . A A .  37 SER CB   1 1 
        6 18298 1 1  37 SER H    H  23.991   3.708  -5.226 1.00 . A A .  37 SER H    1 1 
        6 18299 1 1  37 SER HA   H  26.380   4.781  -6.369 1.00 . A A .  37 SER HA   1 1 
        6 18300 1 1  37 SER HB2  H  24.401   5.965  -4.319 1.00 . A A .  37 SER HB2  1 1 
        6 18301 1 1  37 SER HB3  H  25.712   6.899  -5.020 1.00 . A A .  37 SER HB3  1 1 
        6 18302 1 1  37 SER HG   H  24.775   6.481  -7.099 1.00 . A A .  37 SER HG   1 1 
        6 18303 1 1  37 SER N    N  24.950   3.576  -5.445 1.00 . A A .  37 SER N    1 1 
        6 18304 1 1  37 SER O    O  28.075   4.859  -4.554 1.00 . A A .  37 SER O    1 1 
        6 18305 1 1  37 SER OG   O  24.202   6.344  -6.341 1.00 . A A .  37 SER OG   1 1 
        6 18306 1 1  38 VAL C    C  28.448   2.859  -2.349 1.00 . A A .  38 VAL C    1 1 
        6 18307 1 1  38 VAL CA   C  27.440   3.960  -2.032 1.00 . A A .  38 VAL CA   1 1 
        6 18308 1 1  38 VAL CB   C  26.741   3.662  -0.685 1.00 . A A .  38 VAL CB   1 1 
        6 18309 1 1  38 VAL CG1  C  25.884   4.841  -0.259 1.00 . A A .  38 VAL CG1  1 1 
        6 18310 1 1  38 VAL CG2  C  25.905   2.401  -0.755 1.00 . A A .  38 VAL CG2  1 1 
        6 18311 1 1  38 VAL H    H  25.541   3.933  -2.991 1.00 . A A .  38 VAL H    1 1 
        6 18312 1 1  38 VAL HA   H  27.981   4.891  -1.922 1.00 . A A .  38 VAL HA   1 1 
        6 18313 1 1  38 VAL HB   H  27.505   3.516   0.063 1.00 . A A .  38 VAL HB   1 1 
        6 18314 1 1  38 VAL HG11 H  24.979   4.858  -0.846 1.00 . A A .  38 VAL HG11 1 1 
        6 18315 1 1  38 VAL HG12 H  26.432   5.756  -0.416 1.00 . A A .  38 VAL HG12 1 1 
        6 18316 1 1  38 VAL HG13 H  25.636   4.748   0.789 1.00 . A A .  38 VAL HG13 1 1 
        6 18317 1 1  38 VAL HG21 H  26.539   1.562  -0.994 1.00 . A A .  38 VAL HG21 1 1 
        6 18318 1 1  38 VAL HG22 H  25.148   2.513  -1.518 1.00 . A A .  38 VAL HG22 1 1 
        6 18319 1 1  38 VAL HG23 H  25.430   2.234   0.199 1.00 . A A .  38 VAL HG23 1 1 
        6 18320 1 1  38 VAL N    N  26.494   4.136  -3.133 1.00 . A A .  38 VAL N    1 1 
        6 18321 1 1  38 VAL O    O  29.584   2.894  -1.874 1.00 . A A .  38 VAL O    1 1 
        6 18322 1 1  39 ASN C    C  30.043   1.342  -4.420 1.00 . A A .  39 ASN C    1 1 
        6 18323 1 1  39 ASN CA   C  28.918   0.797  -3.555 1.00 . A A .  39 ASN CA   1 1 
        6 18324 1 1  39 ASN CB   C  28.150  -0.286  -4.320 1.00 . A A .  39 ASN CB   1 1 
        6 18325 1 1  39 ASN CG   C  27.524  -1.320  -3.408 1.00 . A A .  39 ASN CG   1 1 
        6 18326 1 1  39 ASN H    H  27.115   1.916  -3.513 1.00 . A A .  39 ASN H    1 1 
        6 18327 1 1  39 ASN HA   H  29.341   0.370  -2.660 1.00 . A A .  39 ASN HA   1 1 
        6 18328 1 1  39 ASN HB2  H  27.362   0.179  -4.897 1.00 . A A .  39 ASN HB2  1 1 
        6 18329 1 1  39 ASN HB3  H  28.828  -0.794  -4.987 1.00 . A A .  39 ASN HB3  1 1 
        6 18330 1 1  39 ASN HD21 H  26.147  -1.734  -4.785 1.00 . A A .  39 ASN HD21 1 1 
        6 18331 1 1  39 ASN HD22 H  26.033  -2.631  -3.308 1.00 . A A .  39 ASN HD22 1 1 
        6 18332 1 1  39 ASN N    N  28.033   1.892  -3.165 1.00 . A A .  39 ASN N    1 1 
        6 18333 1 1  39 ASN ND2  N  26.463  -1.959  -3.879 1.00 . A A .  39 ASN ND2  1 1 
        6 18334 1 1  39 ASN O    O  31.220   1.072  -4.179 1.00 . A A .  39 ASN O    1 1 
        6 18335 1 1  39 ASN OD1  O  27.991  -1.543  -2.292 1.00 . A A .  39 ASN OD1  1 1 
        6 18336 1 1  40 GLU C    C  31.558   3.683  -5.574 1.00 . A A .  40 GLU C    1 1 
        6 18337 1 1  40 GLU CA   C  30.621   2.750  -6.329 1.00 . A A .  40 GLU CA   1 1 
        6 18338 1 1  40 GLU CB   C  29.877   3.540  -7.406 1.00 . A A .  40 GLU CB   1 1 
        6 18339 1 1  40 GLU CD   C  29.749   1.969  -9.369 1.00 . A A .  40 GLU CD   1 1 
        6 18340 1 1  40 GLU CG   C  28.980   2.677  -8.275 1.00 . A A .  40 GLU CG   1 1 
        6 18341 1 1  40 GLU H    H  28.702   2.297  -5.548 1.00 . A A .  40 GLU H    1 1 
        6 18342 1 1  40 GLU HA   H  31.196   1.965  -6.796 1.00 . A A .  40 GLU HA   1 1 
        6 18343 1 1  40 GLU HB2  H  29.266   4.295  -6.928 1.00 . A A .  40 GLU HB2  1 1 
        6 18344 1 1  40 GLU HB3  H  30.602   4.025  -8.044 1.00 . A A .  40 GLU HB3  1 1 
        6 18345 1 1  40 GLU HG2  H  28.505   1.935  -7.651 1.00 . A A .  40 GLU HG2  1 1 
        6 18346 1 1  40 GLU HG3  H  28.227   3.303  -8.728 1.00 . A A .  40 GLU HG3  1 1 
        6 18347 1 1  40 GLU N    N  29.663   2.132  -5.415 1.00 . A A .  40 GLU N    1 1 
        6 18348 1 1  40 GLU O    O  32.768   3.707  -5.812 1.00 . A A .  40 GLU O    1 1 
        6 18349 1 1  40 GLU OE1  O  29.958   2.579 -10.438 1.00 . A A .  40 GLU OE1  1 1 
        6 18350 1 1  40 GLU OE2  O  30.149   0.806  -9.172 1.00 . A A .  40 GLU OE2  1 1 
        6 18351 1 1  41 LEU C    C  32.779   4.672  -3.004 1.00 . A A .  41 LEU C    1 1 
        6 18352 1 1  41 LEU CA   C  31.721   5.386  -3.844 1.00 . A A .  41 LEU CA   1 1 
        6 18353 1 1  41 LEU CB   C  30.763   6.160  -2.935 1.00 . A A .  41 LEU CB   1 1 
        6 18354 1 1  41 LEU CD1  C  31.494   8.483  -3.510 1.00 . A A .  41 LEU CD1  1 1 
        6 18355 1 1  41 LEU CD2  C  30.361   8.037  -1.324 1.00 . A A .  41 LEU CD2  1 1 
        6 18356 1 1  41 LEU CG   C  31.302   7.480  -2.384 1.00 . A A .  41 LEU CG   1 1 
        6 18357 1 1  41 LEU H    H  30.010   4.348  -4.512 1.00 . A A .  41 LEU H    1 1 
        6 18358 1 1  41 LEU HA   H  32.212   6.081  -4.513 1.00 . A A .  41 LEU HA   1 1 
        6 18359 1 1  41 LEU HB2  H  29.861   6.369  -3.492 1.00 . A A .  41 LEU HB2  1 1 
        6 18360 1 1  41 LEU HB3  H  30.510   5.526  -2.100 1.00 . A A .  41 LEU HB3  1 1 
        6 18361 1 1  41 LEU HD11 H  31.747   9.447  -3.095 1.00 . A A .  41 LEU HD11 1 1 
        6 18362 1 1  41 LEU HD12 H  30.578   8.564  -4.079 1.00 . A A .  41 LEU HD12 1 1 
        6 18363 1 1  41 LEU HD13 H  32.292   8.147  -4.155 1.00 . A A .  41 LEU HD13 1 1 
        6 18364 1 1  41 LEU HD21 H  30.725   8.996  -0.989 1.00 . A A .  41 LEU HD21 1 1 
        6 18365 1 1  41 LEU HD22 H  30.317   7.356  -0.489 1.00 . A A .  41 LEU HD22 1 1 
        6 18366 1 1  41 LEU HD23 H  29.373   8.152  -1.743 1.00 . A A .  41 LEU HD23 1 1 
        6 18367 1 1  41 LEU HG   H  32.263   7.307  -1.925 1.00 . A A .  41 LEU HG   1 1 
        6 18368 1 1  41 LEU N    N  30.978   4.436  -4.652 1.00 . A A .  41 LEU N    1 1 
        6 18369 1 1  41 LEU O    O  33.897   5.167  -2.855 1.00 . A A .  41 LEU O    1 1 
        6 18370 1 1  42 SER C    C  34.537   2.237  -2.478 1.00 . A A .  42 SER C    1 1 
        6 18371 1 1  42 SER CA   C  33.342   2.722  -1.656 1.00 . A A .  42 SER CA   1 1 
        6 18372 1 1  42 SER CB   C  32.596   1.528  -1.049 1.00 . A A .  42 SER CB   1 1 
        6 18373 1 1  42 SER H    H  31.519   3.159  -2.635 1.00 . A A .  42 SER H    1 1 
        6 18374 1 1  42 SER HA   H  33.701   3.355  -0.857 1.00 . A A .  42 SER HA   1 1 
        6 18375 1 1  42 SER HB2  H  31.720   1.884  -0.527 1.00 . A A .  42 SER HB2  1 1 
        6 18376 1 1  42 SER HB3  H  32.292   0.859  -1.842 1.00 . A A .  42 SER HB3  1 1 
        6 18377 1 1  42 SER HG   H  33.993   1.430   0.328 1.00 . A A .  42 SER HG   1 1 
        6 18378 1 1  42 SER N    N  32.427   3.504  -2.476 1.00 . A A .  42 SER N    1 1 
        6 18379 1 1  42 SER O    O  35.667   2.211  -1.989 1.00 . A A .  42 SER O    1 1 
        6 18380 1 1  42 SER OG   O  33.409   0.811  -0.134 1.00 . A A .  42 SER OG   1 1 
        6 18381 1 1  43 GLU C    C  36.380   2.477  -4.857 1.00 . A A .  43 GLU C    1 1 
        6 18382 1 1  43 GLU CA   C  35.327   1.393  -4.621 1.00 . A A .  43 GLU CA   1 1 
        6 18383 1 1  43 GLU CB   C  34.725   0.949  -5.957 1.00 . A A .  43 GLU CB   1 1 
        6 18384 1 1  43 GLU CD   C  36.181  -1.077  -6.378 1.00 . A A .  43 GLU CD   1 1 
        6 18385 1 1  43 GLU CG   C  35.718   0.272  -6.891 1.00 . A A .  43 GLU CG   1 1 
        6 18386 1 1  43 GLU H    H  33.364   1.939  -4.062 1.00 . A A .  43 GLU H    1 1 
        6 18387 1 1  43 GLU HA   H  35.798   0.544  -4.150 1.00 . A A .  43 GLU HA   1 1 
        6 18388 1 1  43 GLU HB2  H  33.922   0.254  -5.762 1.00 . A A .  43 GLU HB2  1 1 
        6 18389 1 1  43 GLU HB3  H  34.325   1.816  -6.458 1.00 . A A .  43 GLU HB3  1 1 
        6 18390 1 1  43 GLU HG2  H  35.246   0.129  -7.852 1.00 . A A .  43 GLU HG2  1 1 
        6 18391 1 1  43 GLU HG3  H  36.580   0.915  -7.008 1.00 . A A .  43 GLU HG3  1 1 
        6 18392 1 1  43 GLU N    N  34.281   1.877  -3.730 1.00 . A A .  43 GLU N    1 1 
        6 18393 1 1  43 GLU O    O  37.577   2.199  -4.843 1.00 . A A .  43 GLU O    1 1 
        6 18394 1 1  43 GLU OE1  O  35.349  -1.827  -5.829 1.00 . A A .  43 GLU OE1  1 1 
        6 18395 1 1  43 GLU OE2  O  37.381  -1.397  -6.524 1.00 . A A .  43 GLU OE2  1 1 
        6 18396 1 1  44 LYS C    C  37.589   5.197  -4.007 1.00 . A A .  44 LYS C    1 1 
        6 18397 1 1  44 LYS CA   C  36.845   4.829  -5.289 1.00 . A A .  44 LYS CA   1 1 
        6 18398 1 1  44 LYS CB   C  36.082   6.058  -5.806 1.00 . A A .  44 LYS CB   1 1 
        6 18399 1 1  44 LYS CD   C  35.550   5.236  -8.134 1.00 . A A .  44 LYS CD   1 1 
        6 18400 1 1  44 LYS CE   C  34.453   5.060  -9.174 1.00 . A A .  44 LYS CE   1 1 
        6 18401 1 1  44 LYS CG   C  34.988   5.744  -6.817 1.00 . A A .  44 LYS CG   1 1 
        6 18402 1 1  44 LYS H    H  34.962   3.882  -5.034 1.00 . A A .  44 LYS H    1 1 
        6 18403 1 1  44 LYS HA   H  37.563   4.520  -6.035 1.00 . A A .  44 LYS HA   1 1 
        6 18404 1 1  44 LYS HB2  H  35.625   6.556  -4.966 1.00 . A A .  44 LYS HB2  1 1 
        6 18405 1 1  44 LYS HB3  H  36.788   6.737  -6.270 1.00 . A A .  44 LYS HB3  1 1 
        6 18406 1 1  44 LYS HD2  H  36.271   5.947  -8.505 1.00 . A A .  44 LYS HD2  1 1 
        6 18407 1 1  44 LYS HD3  H  36.032   4.283  -7.964 1.00 . A A .  44 LYS HD3  1 1 
        6 18408 1 1  44 LYS HE2  H  33.639   4.504  -8.733 1.00 . A A .  44 LYS HE2  1 1 
        6 18409 1 1  44 LYS HE3  H  34.099   6.034  -9.476 1.00 . A A .  44 LYS HE3  1 1 
        6 18410 1 1  44 LYS HG2  H  34.341   4.987  -6.404 1.00 . A A .  44 LYS HG2  1 1 
        6 18411 1 1  44 LYS HG3  H  34.418   6.643  -7.003 1.00 . A A .  44 LYS HG3  1 1 
        6 18412 1 1  44 LYS HZ1  H  35.338   3.411 -10.092 1.00 . A A .  44 LYS HZ1  1 1 
        6 18413 1 1  44 LYS HZ2  H  35.672   4.881 -10.855 1.00 . A A .  44 LYS HZ2  1 1 
        6 18414 1 1  44 LYS HZ3  H  34.151   4.164 -11.038 1.00 . A A .  44 LYS HZ3  1 1 
        6 18415 1 1  44 LYS N    N  35.930   3.715  -5.050 1.00 . A A .  44 LYS N    1 1 
        6 18416 1 1  44 LYS NZ   N  34.937   4.330 -10.373 1.00 . A A .  44 LYS NZ   1 1 
        6 18417 1 1  44 LYS O    O  38.801   5.420  -4.026 1.00 . A A .  44 LYS O    1 1 
        6 18418 1 1  45 ALA C    C  38.517   4.601  -1.166 1.00 . A A .  45 ALA C    1 1 
        6 18419 1 1  45 ALA CA   C  37.425   5.575  -1.595 1.00 . A A .  45 ALA CA   1 1 
        6 18420 1 1  45 ALA CB   C  36.325   5.630  -0.543 1.00 . A A .  45 ALA CB   1 1 
        6 18421 1 1  45 ALA H    H  35.902   4.989  -2.950 1.00 . A A .  45 ALA H    1 1 
        6 18422 1 1  45 ALA HA   H  37.851   6.563  -1.682 1.00 . A A .  45 ALA HA   1 1 
        6 18423 1 1  45 ALA HB1  H  35.535   6.282  -0.881 1.00 . A A .  45 ALA HB1  1 1 
        6 18424 1 1  45 ALA HB2  H  36.733   6.010   0.381 1.00 . A A .  45 ALA HB2  1 1 
        6 18425 1 1  45 ALA HB3  H  35.932   4.637  -0.381 1.00 . A A .  45 ALA HB3  1 1 
        6 18426 1 1  45 ALA N    N  36.858   5.219  -2.895 1.00 . A A .  45 ALA N    1 1 
        6 18427 1 1  45 ALA O    O  39.448   4.972  -0.455 1.00 . A A .  45 ALA O    1 1 
        6 18428 1 1  46 LYS C    C  40.760   2.650  -1.831 1.00 . A A .  46 LYS C    1 1 
        6 18429 1 1  46 LYS CA   C  39.364   2.316  -1.283 1.00 . A A .  46 LYS CA   1 1 
        6 18430 1 1  46 LYS CB   C  38.871   0.981  -1.850 1.00 . A A .  46 LYS CB   1 1 
        6 18431 1 1  46 LYS CD   C  39.211  -1.488  -2.166 1.00 . A A .  46 LYS CD   1 1 
        6 18432 1 1  46 LYS CE   C  38.782  -1.286  -3.613 1.00 . A A .  46 LYS CE   1 1 
        6 18433 1 1  46 LYS CG   C  39.780  -0.207  -1.570 1.00 . A A .  46 LYS CG   1 1 
        6 18434 1 1  46 LYS H    H  37.628   3.132  -2.179 1.00 . A A .  46 LYS H    1 1 
        6 18435 1 1  46 LYS HA   H  39.420   2.243  -0.204 1.00 . A A .  46 LYS HA   1 1 
        6 18436 1 1  46 LYS HB2  H  37.901   0.763  -1.429 1.00 . A A .  46 LYS HB2  1 1 
        6 18437 1 1  46 LYS HB3  H  38.770   1.080  -2.920 1.00 . A A .  46 LYS HB3  1 1 
        6 18438 1 1  46 LYS HD2  H  39.967  -2.259  -2.128 1.00 . A A .  46 LYS HD2  1 1 
        6 18439 1 1  46 LYS HD3  H  38.354  -1.794  -1.586 1.00 . A A .  46 LYS HD3  1 1 
        6 18440 1 1  46 LYS HE2  H  37.973  -0.574  -3.637 1.00 . A A .  46 LYS HE2  1 1 
        6 18441 1 1  46 LYS HE3  H  39.619  -0.895  -4.171 1.00 . A A .  46 LYS HE3  1 1 
        6 18442 1 1  46 LYS HG2  H  40.752  -0.017  -2.004 1.00 . A A .  46 LYS HG2  1 1 
        6 18443 1 1  46 LYS HG3  H  39.881  -0.329  -0.501 1.00 . A A .  46 LYS HG3  1 1 
        6 18444 1 1  46 LYS HZ1  H  37.907  -2.343  -5.186 1.00 . A A .  46 LYS HZ1  1 1 
        6 18445 1 1  46 LYS HZ2  H  37.607  -3.006  -3.657 1.00 . A A .  46 LYS HZ2  1 1 
        6 18446 1 1  46 LYS HZ3  H  39.124  -3.199  -4.371 1.00 . A A .  46 LYS HZ3  1 1 
        6 18447 1 1  46 LYS N    N  38.399   3.360  -1.612 1.00 . A A .  46 LYS N    1 1 
        6 18448 1 1  46 LYS NZ   N  38.324  -2.547  -4.249 1.00 . A A .  46 LYS NZ   1 1 
        6 18449 1 1  46 LYS O    O  41.774   2.176  -1.309 1.00 . A A .  46 LYS O    1 1 
        6 18450 1 1  47 THR C    C  42.680   5.133  -2.856 1.00 . A A .  47 THR C    1 1 
        6 18451 1 1  47 THR CA   C  42.064   3.882  -3.486 1.00 . A A .  47 THR CA   1 1 
        6 18452 1 1  47 THR CB   C  41.852   4.143  -4.989 1.00 . A A .  47 THR CB   1 1 
        6 18453 1 1  47 THR CG2  C  43.037   3.638  -5.799 1.00 . A A .  47 THR CG2  1 1 
        6 18454 1 1  47 THR H    H  39.970   3.880  -3.196 1.00 . A A .  47 THR H    1 1 
        6 18455 1 1  47 THR HA   H  42.756   3.059  -3.382 1.00 . A A .  47 THR HA   1 1 
        6 18456 1 1  47 THR HB   H  41.757   5.206  -5.146 1.00 . A A .  47 THR HB   1 1 
        6 18457 1 1  47 THR HG1  H  39.904   4.097  -5.330 1.00 . A A .  47 THR HG1  1 1 
        6 18458 1 1  47 THR HG21 H  42.923   3.936  -6.829 1.00 . A A .  47 THR HG21 1 1 
        6 18459 1 1  47 THR HG22 H  43.086   2.561  -5.737 1.00 . A A .  47 THR HG22 1 1 
        6 18460 1 1  47 THR HG23 H  43.949   4.062  -5.403 1.00 . A A .  47 THR HG23 1 1 
        6 18461 1 1  47 THR N    N  40.806   3.498  -2.853 1.00 . A A .  47 THR N    1 1 
        6 18462 1 1  47 THR O    O  43.632   5.700  -3.394 1.00 . A A .  47 THR O    1 1 
        6 18463 1 1  47 THR OG1  O  40.648   3.493  -5.433 1.00 . A A .  47 THR OG1  1 1 
        6 18464 1 1  48 ASP C    C  42.524   6.664   0.448 1.00 . A A .  48 ASP C    1 1 
        6 18465 1 1  48 ASP CA   C  42.674   6.765  -1.066 1.00 . A A .  48 ASP CA   1 1 
        6 18466 1 1  48 ASP CB   C  41.961   8.015  -1.589 1.00 . A A .  48 ASP CB   1 1 
        6 18467 1 1  48 ASP CG   C  42.573   9.297  -1.066 1.00 . A A .  48 ASP CG   1 1 
        6 18468 1 1  48 ASP H    H  41.383   5.100  -1.328 1.00 . A A .  48 ASP H    1 1 
        6 18469 1 1  48 ASP HA   H  43.725   6.833  -1.308 1.00 . A A .  48 ASP HA   1 1 
        6 18470 1 1  48 ASP HB2  H  42.018   8.028  -2.668 1.00 . A A .  48 ASP HB2  1 1 
        6 18471 1 1  48 ASP HB3  H  40.927   7.982  -1.288 1.00 . A A .  48 ASP HB3  1 1 
        6 18472 1 1  48 ASP N    N  42.144   5.575  -1.726 1.00 . A A .  48 ASP N    1 1 
        6 18473 1 1  48 ASP O    O  41.454   6.328   0.947 1.00 . A A .  48 ASP O    1 1 
        6 18474 1 1  48 ASP OD1  O  43.598   9.742  -1.628 1.00 . A A .  48 ASP OD1  1 1 
        6 18475 1 1  48 ASP OD2  O  42.030   9.865  -0.100 1.00 . A A .  48 ASP OD2  1 1 
        6 18476 1 1  49 PRO C    C  42.578   7.842   3.291 1.00 . A A .  49 PRO C    1 1 
        6 18477 1 1  49 PRO CA   C  43.587   6.884   2.663 1.00 . A A .  49 PRO CA   1 1 
        6 18478 1 1  49 PRO CB   C  45.013   7.281   3.064 1.00 . A A .  49 PRO CB   1 1 
        6 18479 1 1  49 PRO CD   C  44.917   7.353   0.680 1.00 . A A .  49 PRO CD   1 1 
        6 18480 1 1  49 PRO CG   C  45.580   7.976   1.873 1.00 . A A .  49 PRO CG   1 1 
        6 18481 1 1  49 PRO HA   H  43.383   5.881   3.006 1.00 . A A .  49 PRO HA   1 1 
        6 18482 1 1  49 PRO HB2  H  44.976   7.937   3.922 1.00 . A A .  49 PRO HB2  1 1 
        6 18483 1 1  49 PRO HB3  H  45.580   6.396   3.308 1.00 . A A .  49 PRO HB3  1 1 
        6 18484 1 1  49 PRO HD2  H  44.813   8.075  -0.118 1.00 . A A .  49 PRO HD2  1 1 
        6 18485 1 1  49 PRO HD3  H  45.476   6.492   0.342 1.00 . A A .  49 PRO HD3  1 1 
        6 18486 1 1  49 PRO HG2  H  45.354   9.032   1.922 1.00 . A A .  49 PRO HG2  1 1 
        6 18487 1 1  49 PRO HG3  H  46.648   7.822   1.832 1.00 . A A .  49 PRO HG3  1 1 
        6 18488 1 1  49 PRO N    N  43.600   6.951   1.198 1.00 . A A .  49 PRO N    1 1 
        6 18489 1 1  49 PRO O    O  41.865   7.480   4.233 1.00 . A A .  49 PRO O    1 1 
        6 18490 1 1  50 GLN C    C  40.149   9.683   2.949 1.00 . A A .  50 GLN C    1 1 
        6 18491 1 1  50 GLN CA   C  41.585  10.064   3.276 1.00 . A A .  50 GLN CA   1 1 
        6 18492 1 1  50 GLN CB   C  41.908  11.453   2.710 1.00 . A A .  50 GLN CB   1 1 
        6 18493 1 1  50 GLN CD   C  44.349  11.659   3.361 1.00 . A A .  50 GLN CD   1 1 
        6 18494 1 1  50 GLN CG   C  42.951  12.222   3.511 1.00 . A A .  50 GLN CG   1 1 
        6 18495 1 1  50 GLN H    H  43.069   9.277   1.985 1.00 . A A .  50 GLN H    1 1 
        6 18496 1 1  50 GLN HA   H  41.698  10.090   4.349 1.00 . A A .  50 GLN HA   1 1 
        6 18497 1 1  50 GLN HB2  H  42.278  11.340   1.699 1.00 . A A .  50 GLN HB2  1 1 
        6 18498 1 1  50 GLN HB3  H  41.000  12.040   2.684 1.00 . A A .  50 GLN HB3  1 1 
        6 18499 1 1  50 GLN HE21 H  44.669  12.816   1.784 1.00 . A A .  50 GLN HE21 1 1 
        6 18500 1 1  50 GLN HE22 H  45.983  11.790   2.242 1.00 . A A .  50 GLN HE22 1 1 
        6 18501 1 1  50 GLN HG2  H  42.958  13.246   3.177 1.00 . A A .  50 GLN HG2  1 1 
        6 18502 1 1  50 GLN HG3  H  42.679  12.191   4.557 1.00 . A A .  50 GLN HG3  1 1 
        6 18503 1 1  50 GLN N    N  42.505   9.058   2.757 1.00 . A A .  50 GLN N    1 1 
        6 18504 1 1  50 GLN NE2  N  45.071  12.135   2.362 1.00 . A A .  50 GLN NE2  1 1 
        6 18505 1 1  50 GLN O    O  39.267   9.721   3.812 1.00 . A A .  50 GLN O    1 1 
        6 18506 1 1  50 GLN OE1  O  44.780  10.806   4.135 1.00 . A A .  50 GLN OE1  1 1 
        6 18507 1 1  51 ALA C    C  38.098   7.692   2.049 1.00 . A A .  51 ALA C    1 1 
        6 18508 1 1  51 ALA CA   C  38.599   8.887   1.246 1.00 . A A .  51 ALA CA   1 1 
        6 18509 1 1  51 ALA CB   C  38.619   8.569  -0.240 1.00 . A A .  51 ALA CB   1 1 
        6 18510 1 1  51 ALA H    H  40.675   9.293   1.058 1.00 . A A .  51 ALA H    1 1 
        6 18511 1 1  51 ALA HA   H  37.923   9.717   1.405 1.00 . A A .  51 ALA HA   1 1 
        6 18512 1 1  51 ALA HB1  H  39.100   9.374  -0.774 1.00 . A A .  51 ALA HB1  1 1 
        6 18513 1 1  51 ALA HB2  H  37.604   8.456  -0.599 1.00 . A A .  51 ALA HB2  1 1 
        6 18514 1 1  51 ALA HB3  H  39.161   7.649  -0.405 1.00 . A A .  51 ALA HB3  1 1 
        6 18515 1 1  51 ALA N    N  39.923   9.297   1.699 1.00 . A A .  51 ALA N    1 1 
        6 18516 1 1  51 ALA O    O  36.907   7.586   2.349 1.00 . A A .  51 ALA O    1 1 
        6 18517 1 1  52 ALA C    C  38.175   6.020   4.573 1.00 . A A .  52 ALA C    1 1 
        6 18518 1 1  52 ALA CA   C  38.677   5.618   3.188 1.00 . A A .  52 ALA CA   1 1 
        6 18519 1 1  52 ALA CB   C  39.877   4.688   3.297 1.00 . A A .  52 ALA CB   1 1 
        6 18520 1 1  52 ALA H    H  39.947   6.930   2.113 1.00 . A A .  52 ALA H    1 1 
        6 18521 1 1  52 ALA HA   H  37.886   5.091   2.672 1.00 . A A .  52 ALA HA   1 1 
        6 18522 1 1  52 ALA HB1  H  40.196   4.395   2.306 1.00 . A A .  52 ALA HB1  1 1 
        6 18523 1 1  52 ALA HB2  H  39.602   3.810   3.861 1.00 . A A .  52 ALA HB2  1 1 
        6 18524 1 1  52 ALA HB3  H  40.685   5.202   3.797 1.00 . A A .  52 ALA HB3  1 1 
        6 18525 1 1  52 ALA N    N  39.016   6.798   2.401 1.00 . A A .  52 ALA N    1 1 
        6 18526 1 1  52 ALA O    O  37.321   5.350   5.154 1.00 . A A .  52 ALA O    1 1 
        6 18527 1 1  53 GLU C    C  36.917   8.265   6.305 1.00 . A A .  53 GLU C    1 1 
        6 18528 1 1  53 GLU CA   C  38.303   7.628   6.395 1.00 . A A .  53 GLU CA   1 1 
        6 18529 1 1  53 GLU CB   C  39.333   8.641   6.909 1.00 . A A .  53 GLU CB   1 1 
        6 18530 1 1  53 GLU CD   C  38.975   8.043   9.342 1.00 . A A .  53 GLU CD   1 1 
        6 18531 1 1  53 GLU CG   C  39.051   9.155   8.314 1.00 . A A .  53 GLU CG   1 1 
        6 18532 1 1  53 GLU H    H  39.384   7.610   4.575 1.00 . A A .  53 GLU H    1 1 
        6 18533 1 1  53 GLU HA   H  38.259   6.789   7.074 1.00 . A A .  53 GLU HA   1 1 
        6 18534 1 1  53 GLU HB2  H  40.306   8.172   6.912 1.00 . A A .  53 GLU HB2  1 1 
        6 18535 1 1  53 GLU HB3  H  39.354   9.486   6.236 1.00 . A A .  53 GLU HB3  1 1 
        6 18536 1 1  53 GLU HG2  H  39.840   9.834   8.600 1.00 . A A .  53 GLU HG2  1 1 
        6 18537 1 1  53 GLU HG3  H  38.109   9.684   8.307 1.00 . A A .  53 GLU HG3  1 1 
        6 18538 1 1  53 GLU N    N  38.703   7.124   5.088 1.00 . A A .  53 GLU N    1 1 
        6 18539 1 1  53 GLU O    O  36.136   8.237   7.260 1.00 . A A .  53 GLU O    1 1 
        6 18540 1 1  53 GLU OE1  O  40.021   7.436   9.649 1.00 . A A .  53 GLU OE1  1 1 
        6 18541 1 1  53 GLU OE2  O  37.870   7.779   9.860 1.00 . A A .  53 GLU OE2  1 1 
        6 18542 1 1  54 LYS C    C  34.243   8.399   4.857 1.00 . A A .  54 LYS C    1 1 
        6 18543 1 1  54 LYS CA   C  35.327   9.464   4.915 1.00 . A A .  54 LYS CA   1 1 
        6 18544 1 1  54 LYS CB   C  35.341  10.266   3.611 1.00 . A A .  54 LYS CB   1 1 
        6 18545 1 1  54 LYS CD   C  36.549  11.877   2.128 1.00 . A A .  54 LYS CD   1 1 
        6 18546 1 1  54 LYS CE   C  35.530  13.000   1.996 1.00 . A A .  54 LYS CE   1 1 
        6 18547 1 1  54 LYS CG   C  36.497  11.238   3.506 1.00 . A A .  54 LYS CG   1 1 
        6 18548 1 1  54 LYS H    H  37.289   8.830   4.426 1.00 . A A .  54 LYS H    1 1 
        6 18549 1 1  54 LYS HA   H  35.127  10.129   5.739 1.00 . A A .  54 LYS HA   1 1 
        6 18550 1 1  54 LYS HB2  H  35.400   9.582   2.777 1.00 . A A .  54 LYS HB2  1 1 
        6 18551 1 1  54 LYS HB3  H  34.421  10.826   3.538 1.00 . A A .  54 LYS HB3  1 1 
        6 18552 1 1  54 LYS HD2  H  37.540  12.278   1.967 1.00 . A A .  54 LYS HD2  1 1 
        6 18553 1 1  54 LYS HD3  H  36.340  11.122   1.384 1.00 . A A .  54 LYS HD3  1 1 
        6 18554 1 1  54 LYS HE2  H  35.256  13.104   0.956 1.00 . A A .  54 LYS HE2  1 1 
        6 18555 1 1  54 LYS HE3  H  34.652  12.744   2.572 1.00 . A A .  54 LYS HE3  1 1 
        6 18556 1 1  54 LYS HG2  H  36.370  12.011   4.249 1.00 . A A .  54 LYS HG2  1 1 
        6 18557 1 1  54 LYS HG3  H  37.420  10.708   3.687 1.00 . A A .  54 LYS HG3  1 1 
        6 18558 1 1  54 LYS HZ1  H  36.385  14.206   3.471 1.00 . A A .  54 LYS HZ1  1 1 
        6 18559 1 1  54 LYS HZ2  H  35.330  15.029   2.438 1.00 . A A .  54 LYS HZ2  1 1 
        6 18560 1 1  54 LYS HZ3  H  36.871  14.594   1.897 1.00 . A A .  54 LYS HZ3  1 1 
        6 18561 1 1  54 LYS N    N  36.619   8.834   5.146 1.00 . A A .  54 LYS N    1 1 
        6 18562 1 1  54 LYS NZ   N  36.066  14.296   2.485 1.00 . A A .  54 LYS NZ   1 1 
        6 18563 1 1  54 LYS O    O  33.194   8.532   5.482 1.00 . A A .  54 LYS O    1 1 
        6 18564 1 1  55 LEU C    C  33.425   5.481   5.303 1.00 . A A .  55 LEU C    1 1 
        6 18565 1 1  55 LEU CA   C  33.589   6.221   3.979 1.00 . A A .  55 LEU CA   1 1 
        6 18566 1 1  55 LEU CB   C  34.061   5.255   2.889 1.00 . A A .  55 LEU CB   1 1 
        6 18567 1 1  55 LEU CD1  C  31.766   4.503   2.179 1.00 . A A .  55 LEU CD1  1 1 
        6 18568 1 1  55 LEU CD2  C  32.881   6.398   0.988 1.00 . A A .  55 LEU CD2  1 1 
        6 18569 1 1  55 LEU CG   C  33.096   5.075   1.710 1.00 . A A .  55 LEU CG   1 1 
        6 18570 1 1  55 LEU H    H  35.397   7.277   3.664 1.00 . A A .  55 LEU H    1 1 
        6 18571 1 1  55 LEU HA   H  32.637   6.635   3.691 1.00 . A A .  55 LEU HA   1 1 
        6 18572 1 1  55 LEU HB2  H  35.005   5.616   2.503 1.00 . A A .  55 LEU HB2  1 1 
        6 18573 1 1  55 LEU HB3  H  34.227   4.288   3.340 1.00 . A A .  55 LEU HB3  1 1 
        6 18574 1 1  55 LEU HD11 H  31.376   5.108   2.985 1.00 . A A .  55 LEU HD11 1 1 
        6 18575 1 1  55 LEU HD12 H  31.913   3.493   2.527 1.00 . A A .  55 LEU HD12 1 1 
        6 18576 1 1  55 LEU HD13 H  31.062   4.503   1.358 1.00 . A A .  55 LEU HD13 1 1 
        6 18577 1 1  55 LEU HD21 H  32.321   6.226   0.081 1.00 . A A .  55 LEU HD21 1 1 
        6 18578 1 1  55 LEU HD22 H  33.837   6.834   0.744 1.00 . A A .  55 LEU HD22 1 1 
        6 18579 1 1  55 LEU HD23 H  32.330   7.074   1.627 1.00 . A A .  55 LEU HD23 1 1 
        6 18580 1 1  55 LEU HG   H  33.526   4.379   1.005 1.00 . A A .  55 LEU HG   1 1 
        6 18581 1 1  55 LEU N    N  34.527   7.326   4.125 1.00 . A A .  55 LEU N    1 1 
        6 18582 1 1  55 LEU O    O  32.396   4.855   5.559 1.00 . A A .  55 LEU O    1 1 
        6 18583 1 1  56 ASN C    C  33.332   5.470   8.322 1.00 . A A .  56 ASN C    1 1 
        6 18584 1 1  56 ASN CA   C  34.457   4.927   7.446 1.00 . A A .  56 ASN CA   1 1 
        6 18585 1 1  56 ASN CB   C  35.816   5.154   8.113 1.00 . A A .  56 ASN CB   1 1 
        6 18586 1 1  56 ASN CG   C  35.929   4.507   9.481 1.00 . A A .  56 ASN CG   1 1 
        6 18587 1 1  56 ASN H    H  35.242   6.079   5.858 1.00 . A A .  56 ASN H    1 1 
        6 18588 1 1  56 ASN HA   H  34.312   3.867   7.298 1.00 . A A .  56 ASN HA   1 1 
        6 18589 1 1  56 ASN HB2  H  36.587   4.745   7.480 1.00 . A A .  56 ASN HB2  1 1 
        6 18590 1 1  56 ASN HB3  H  35.978   6.218   8.224 1.00 . A A .  56 ASN HB3  1 1 
        6 18591 1 1  56 ASN HD21 H  37.197   5.929  10.071 1.00 . A A .  56 ASN HD21 1 1 
        6 18592 1 1  56 ASN HD22 H  36.821   4.706  11.244 1.00 . A A .  56 ASN HD22 1 1 
        6 18593 1 1  56 ASN N    N  34.450   5.570   6.136 1.00 . A A .  56 ASN N    1 1 
        6 18594 1 1  56 ASN ND2  N  36.729   5.105  10.352 1.00 . A A .  56 ASN ND2  1 1 
        6 18595 1 1  56 ASN O    O  32.548   4.706   8.893 1.00 . A A .  56 ASN O    1 1 
        6 18596 1 1  56 ASN OD1  O  35.318   3.472   9.744 1.00 . A A .  56 ASN OD1  1 1 
        6 18597 1 1  57 LYS C    C  30.868   7.395   8.491 1.00 . A A .  57 LYS C    1 1 
        6 18598 1 1  57 LYS CA   C  32.210   7.439   9.211 1.00 . A A .  57 LYS CA   1 1 
        6 18599 1 1  57 LYS CB   C  32.585   8.888   9.551 1.00 . A A .  57 LYS CB   1 1 
        6 18600 1 1  57 LYS CD   C  33.843  10.975   8.897 1.00 . A A .  57 LYS CD   1 1 
        6 18601 1 1  57 LYS CE   C  34.849  10.815  10.033 1.00 . A A .  57 LYS CE   1 1 
        6 18602 1 1  57 LYS CG   C  33.298   9.632   8.428 1.00 . A A .  57 LYS CG   1 1 
        6 18603 1 1  57 LYS H    H  33.894   7.347   7.926 1.00 . A A .  57 LYS H    1 1 
        6 18604 1 1  57 LYS HA   H  32.120   6.881  10.135 1.00 . A A .  57 LYS HA   1 1 
        6 18605 1 1  57 LYS HB2  H  31.682   9.429   9.794 1.00 . A A .  57 LYS HB2  1 1 
        6 18606 1 1  57 LYS HB3  H  33.229   8.883  10.414 1.00 . A A .  57 LYS HB3  1 1 
        6 18607 1 1  57 LYS HD2  H  34.331  11.462   8.067 1.00 . A A .  57 LYS HD2  1 1 
        6 18608 1 1  57 LYS HD3  H  33.019  11.583   9.240 1.00 . A A .  57 LYS HD3  1 1 
        6 18609 1 1  57 LYS HE2  H  35.323  11.769  10.212 1.00 . A A .  57 LYS HE2  1 1 
        6 18610 1 1  57 LYS HE3  H  34.320  10.507  10.922 1.00 . A A .  57 LYS HE3  1 1 
        6 18611 1 1  57 LYS HG2  H  34.120   9.027   8.079 1.00 . A A .  57 LYS HG2  1 1 
        6 18612 1 1  57 LYS HG3  H  32.601   9.798   7.620 1.00 . A A .  57 LYS HG3  1 1 
        6 18613 1 1  57 LYS HZ1  H  36.388  10.057   8.836 1.00 . A A .  57 LYS HZ1  1 1 
        6 18614 1 1  57 LYS HZ2  H  35.474   8.864   9.605 1.00 . A A .  57 LYS HZ2  1 1 
        6 18615 1 1  57 LYS HZ3  H  36.597   9.759  10.487 1.00 . A A .  57 LYS HZ3  1 1 
        6 18616 1 1  57 LYS N    N  33.246   6.792   8.410 1.00 . A A .  57 LYS N    1 1 
        6 18617 1 1  57 LYS NZ   N  35.900   9.807   9.717 1.00 . A A .  57 LYS NZ   1 1 
        6 18618 1 1  57 LYS O    O  29.815   7.319   9.128 1.00 . A A .  57 LYS O    1 1 
        6 18619 1 1  58 LEU C    C  28.903   6.125   6.637 1.00 . A A .  58 LEU C    1 1 
        6 18620 1 1  58 LEU CA   C  29.697   7.398   6.353 1.00 . A A .  58 LEU CA   1 1 
        6 18621 1 1  58 LEU CB   C  30.052   7.481   4.863 1.00 . A A .  58 LEU CB   1 1 
        6 18622 1 1  58 LEU CD1  C  28.061   8.825   4.116 1.00 . A A .  58 LEU CD1  1 1 
        6 18623 1 1  58 LEU CD2  C  30.166   9.993   4.795 1.00 . A A .  58 LEU CD2  1 1 
        6 18624 1 1  58 LEU CG   C  29.580   8.750   4.139 1.00 . A A .  58 LEU CG   1 1 
        6 18625 1 1  58 LEU H    H  31.783   7.506   6.718 1.00 . A A .  58 LEU H    1 1 
        6 18626 1 1  58 LEU HA   H  29.093   8.252   6.620 1.00 . A A .  58 LEU HA   1 1 
        6 18627 1 1  58 LEU HB2  H  31.127   7.422   4.771 1.00 . A A .  58 LEU HB2  1 1 
        6 18628 1 1  58 LEU HB3  H  29.619   6.629   4.364 1.00 . A A .  58 LEU HB3  1 1 
        6 18629 1 1  58 LEU HD11 H  27.677   8.656   5.110 1.00 . A A .  58 LEU HD11 1 1 
        6 18630 1 1  58 LEU HD12 H  27.673   8.069   3.449 1.00 . A A .  58 LEU HD12 1 1 
        6 18631 1 1  58 LEU HD13 H  27.752   9.800   3.773 1.00 . A A .  58 LEU HD13 1 1 
        6 18632 1 1  58 LEU HD21 H  29.916  10.862   4.205 1.00 . A A .  58 LEU HD21 1 1 
        6 18633 1 1  58 LEU HD22 H  31.241   9.896   4.855 1.00 . A A .  58 LEU HD22 1 1 
        6 18634 1 1  58 LEU HD23 H  29.758  10.104   5.789 1.00 . A A .  58 LEU HD23 1 1 
        6 18635 1 1  58 LEU HG   H  29.925   8.722   3.115 1.00 . A A .  58 LEU HG   1 1 
        6 18636 1 1  58 LEU N    N  30.910   7.439   7.164 1.00 . A A .  58 LEU N    1 1 
        6 18637 1 1  58 LEU O    O  27.698   6.173   6.886 1.00 . A A .  58 LEU O    1 1 
        6 18638 1 1  59 ILE C    C  28.539   3.580   8.332 1.00 . A A .  59 ILE C    1 1 
        6 18639 1 1  59 ILE CA   C  28.944   3.708   6.862 1.00 . A A .  59 ILE CA   1 1 
        6 18640 1 1  59 ILE CB   C  29.827   2.509   6.438 1.00 . A A .  59 ILE CB   1 1 
        6 18641 1 1  59 ILE CD1  C  27.967   1.209   5.264 1.00 . A A .  59 ILE CD1  1 1 
        6 18642 1 1  59 ILE CG1  C  28.991   1.227   6.382 1.00 . A A .  59 ILE CG1  1 1 
        6 18643 1 1  59 ILE CG2  C  31.010   2.328   7.380 1.00 . A A .  59 ILE CG2  1 1 
        6 18644 1 1  59 ILE H    H  30.545   5.014   6.387 1.00 . A A .  59 ILE H    1 1 
        6 18645 1 1  59 ILE HA   H  28.044   3.685   6.265 1.00 . A A .  59 ILE HA   1 1 
        6 18646 1 1  59 ILE HB   H  30.219   2.714   5.455 1.00 . A A .  59 ILE HB   1 1 
        6 18647 1 1  59 ILE HD11 H  28.472   1.262   4.311 1.00 . A A .  59 ILE HD11 1 1 
        6 18648 1 1  59 ILE HD12 H  27.305   2.056   5.369 1.00 . A A .  59 ILE HD12 1 1 
        6 18649 1 1  59 ILE HD13 H  27.391   0.295   5.317 1.00 . A A .  59 ILE HD13 1 1 
        6 18650 1 1  59 ILE HG12 H  29.644   0.380   6.244 1.00 . A A .  59 ILE HG12 1 1 
        6 18651 1 1  59 ILE HG13 H  28.459   1.115   7.316 1.00 . A A .  59 ILE HG13 1 1 
        6 18652 1 1  59 ILE HG21 H  31.459   1.360   7.210 1.00 . A A .  59 ILE HG21 1 1 
        6 18653 1 1  59 ILE HG22 H  30.671   2.391   8.403 1.00 . A A .  59 ILE HG22 1 1 
        6 18654 1 1  59 ILE HG23 H  31.741   3.101   7.195 1.00 . A A .  59 ILE HG23 1 1 
        6 18655 1 1  59 ILE N    N  29.587   4.990   6.601 1.00 . A A .  59 ILE N    1 1 
        6 18656 1 1  59 ILE O    O  27.521   2.961   8.649 1.00 . A A .  59 ILE O    1 1 
        6 18657 1 1  60 GLU C    C  27.733   4.787  10.967 1.00 . A A .  60 GLU C    1 1 
        6 18658 1 1  60 GLU CA   C  29.065   4.115  10.652 1.00 . A A .  60 GLU CA   1 1 
        6 18659 1 1  60 GLU CB   C  30.194   4.785  11.442 1.00 . A A .  60 GLU CB   1 1 
        6 18660 1 1  60 GLU CD   C  31.207   5.215  13.719 1.00 . A A .  60 GLU CD   1 1 
        6 18661 1 1  60 GLU CG   C  30.041   4.640  12.947 1.00 . A A .  60 GLU CG   1 1 
        6 18662 1 1  60 GLU H    H  30.135   4.651   8.904 1.00 . A A .  60 GLU H    1 1 
        6 18663 1 1  60 GLU HA   H  29.006   3.074  10.939 1.00 . A A .  60 GLU HA   1 1 
        6 18664 1 1  60 GLU HB2  H  31.136   4.342  11.149 1.00 . A A .  60 GLU HB2  1 1 
        6 18665 1 1  60 GLU HB3  H  30.211   5.837  11.202 1.00 . A A .  60 GLU HB3  1 1 
        6 18666 1 1  60 GLU HG2  H  29.139   5.147  13.254 1.00 . A A .  60 GLU HG2  1 1 
        6 18667 1 1  60 GLU HG3  H  29.957   3.591  13.183 1.00 . A A .  60 GLU HG3  1 1 
        6 18668 1 1  60 GLU N    N  29.338   4.167   9.222 1.00 . A A .  60 GLU N    1 1 
        6 18669 1 1  60 GLU O    O  27.008   4.359  11.869 1.00 . A A .  60 GLU O    1 1 
        6 18670 1 1  60 GLU OE1  O  31.403   6.448  13.681 1.00 . A A .  60 GLU OE1  1 1 
        6 18671 1 1  60 GLU OE2  O  31.932   4.434  14.372 1.00 . A A .  60 GLU OE2  1 1 
        6 18672 1 1  61 GLY C    C  24.955   5.705  10.126 1.00 . A A .  61 GLY C    1 1 
        6 18673 1 1  61 GLY CA   C  26.172   6.564  10.412 1.00 . A A .  61 GLY CA   1 1 
        6 18674 1 1  61 GLY H    H  28.059   6.154   9.541 1.00 . A A .  61 GLY H    1 1 
        6 18675 1 1  61 GLY HA2  H  26.122   6.915  11.431 1.00 . A A .  61 GLY HA2  1 1 
        6 18676 1 1  61 GLY HA3  H  26.157   7.413   9.748 1.00 . A A .  61 GLY HA3  1 1 
        6 18677 1 1  61 GLY N    N  27.423   5.844  10.221 1.00 . A A .  61 GLY N    1 1 
        6 18678 1 1  61 GLY O    O  23.880   5.926  10.689 1.00 . A A .  61 GLY O    1 1 
        6 18679 1 1  62 TYR C    C  23.593   2.982  10.095 1.00 . A A .  62 TYR C    1 1 
        6 18680 1 1  62 TYR CA   C  24.044   3.806   8.897 1.00 . A A .  62 TYR CA   1 1 
        6 18681 1 1  62 TYR CB   C  24.484   2.881   7.759 1.00 . A A .  62 TYR CB   1 1 
        6 18682 1 1  62 TYR CD1  C  22.804   3.330   5.927 1.00 . A A .  62 TYR CD1  1 1 
        6 18683 1 1  62 TYR CD2  C  25.081   3.912   5.524 1.00 . A A .  62 TYR CD2  1 1 
        6 18684 1 1  62 TYR CE1  C  22.463   3.783   4.667 1.00 . A A .  62 TYR CE1  1 1 
        6 18685 1 1  62 TYR CE2  C  24.745   4.362   4.261 1.00 . A A .  62 TYR CE2  1 1 
        6 18686 1 1  62 TYR CG   C  24.118   3.388   6.379 1.00 . A A .  62 TYR CG   1 1 
        6 18687 1 1  62 TYR CZ   C  23.434   4.295   3.839 1.00 . A A .  62 TYR CZ   1 1 
        6 18688 1 1  62 TYR H    H  26.010   4.586   8.852 1.00 . A A .  62 TYR H    1 1 
        6 18689 1 1  62 TYR HA   H  23.214   4.407   8.559 1.00 . A A .  62 TYR HA   1 1 
        6 18690 1 1  62 TYR HB2  H  25.557   2.767   7.792 1.00 . A A .  62 TYR HB2  1 1 
        6 18691 1 1  62 TYR HB3  H  24.021   1.914   7.893 1.00 . A A .  62 TYR HB3  1 1 
        6 18692 1 1  62 TYR HD1  H  22.041   2.929   6.578 1.00 . A A .  62 TYR HD1  1 1 
        6 18693 1 1  62 TYR HD2  H  26.104   3.965   5.859 1.00 . A A .  62 TYR HD2  1 1 
        6 18694 1 1  62 TYR HE1  H  21.437   3.730   4.334 1.00 . A A .  62 TYR HE1  1 1 
        6 18695 1 1  62 TYR HE2  H  25.507   4.766   3.611 1.00 . A A .  62 TYR HE2  1 1 
        6 18696 1 1  62 TYR HH   H  22.350   5.344   2.648 1.00 . A A .  62 TYR HH   1 1 
        6 18697 1 1  62 TYR N    N  25.129   4.711   9.260 1.00 . A A .  62 TYR N    1 1 
        6 18698 1 1  62 TYR O    O  22.432   2.582  10.188 1.00 . A A .  62 TYR O    1 1 
        6 18699 1 1  62 TYR OH   O  23.096   4.741   2.581 1.00 . A A .  62 TYR OH   1 1 
        6 18700 1 1  63 THR C    C  23.321   2.755  13.155 1.00 . A A .  63 THR C    1 1 
        6 18701 1 1  63 THR CA   C  24.224   1.970  12.212 1.00 . A A .  63 THR CA   1 1 
        6 18702 1 1  63 THR CB   C  25.510   1.573  12.943 1.00 . A A .  63 THR CB   1 1 
        6 18703 1 1  63 THR CG2  C  25.444   0.129  13.411 1.00 . A A .  63 THR CG2  1 1 
        6 18704 1 1  63 THR H    H  25.435   3.076  10.875 1.00 . A A .  63 THR H    1 1 
        6 18705 1 1  63 THR HA   H  23.712   1.069  11.912 1.00 . A A .  63 THR HA   1 1 
        6 18706 1 1  63 THR HB   H  25.627   2.213  13.807 1.00 . A A .  63 THR HB   1 1 
        6 18707 1 1  63 THR HG1  H  26.992   2.641  12.189 1.00 . A A .  63 THR HG1  1 1 
        6 18708 1 1  63 THR HG21 H  24.685   0.030  14.175 1.00 . A A .  63 THR HG21 1 1 
        6 18709 1 1  63 THR HG22 H  26.402  -0.160  13.816 1.00 . A A .  63 THR HG22 1 1 
        6 18710 1 1  63 THR HG23 H  25.201  -0.508  12.577 1.00 . A A .  63 THR HG23 1 1 
        6 18711 1 1  63 THR N    N  24.518   2.739  11.014 1.00 . A A .  63 THR N    1 1 
        6 18712 1 1  63 THR O    O  22.597   2.182  13.963 1.00 . A A .  63 THR O    1 1 
        6 18713 1 1  63 THR OG1  O  26.632   1.746  12.069 1.00 . A A .  63 THR OG1  1 1 
        6 18714 1 1  64 TYR C    C  21.397   5.476  13.080 1.00 . A A .  64 TYR C    1 1 
        6 18715 1 1  64 TYR CA   C  22.575   4.953  13.885 1.00 . A A .  64 TYR CA   1 1 
        6 18716 1 1  64 TYR CB   C  23.411   6.124  14.396 1.00 . A A .  64 TYR CB   1 1 
        6 18717 1 1  64 TYR CD1  C  24.649   5.006  16.299 1.00 . A A .  64 TYR CD1  1 1 
        6 18718 1 1  64 TYR CD2  C  25.930   6.029  14.570 1.00 . A A .  64 TYR CD2  1 1 
        6 18719 1 1  64 TYR CE1  C  25.813   4.633  16.943 1.00 . A A .  64 TYR CE1  1 1 
        6 18720 1 1  64 TYR CE2  C  27.097   5.659  15.211 1.00 . A A .  64 TYR CE2  1 1 
        6 18721 1 1  64 TYR CG   C  24.688   5.711  15.101 1.00 . A A .  64 TYR CG   1 1 
        6 18722 1 1  64 TYR CZ   C  27.032   4.962  16.396 1.00 . A A .  64 TYR CZ   1 1 
        6 18723 1 1  64 TYR H    H  23.992   4.476  12.387 1.00 . A A .  64 TYR H    1 1 
        6 18724 1 1  64 TYR HA   H  22.205   4.381  14.724 1.00 . A A .  64 TYR HA   1 1 
        6 18725 1 1  64 TYR HB2  H  23.682   6.751  13.560 1.00 . A A .  64 TYR HB2  1 1 
        6 18726 1 1  64 TYR HB3  H  22.819   6.699  15.092 1.00 . A A .  64 TYR HB3  1 1 
        6 18727 1 1  64 TYR HD1  H  23.691   4.746  16.727 1.00 . A A .  64 TYR HD1  1 1 
        6 18728 1 1  64 TYR HD2  H  25.979   6.576  13.640 1.00 . A A .  64 TYR HD2  1 1 
        6 18729 1 1  64 TYR HE1  H  25.764   4.088  17.875 1.00 . A A .  64 TYR HE1  1 1 
        6 18730 1 1  64 TYR HE2  H  28.052   5.919  14.785 1.00 . A A .  64 TYR HE2  1 1 
        6 18731 1 1  64 TYR HH   H  28.262   3.628  17.031 1.00 . A A .  64 TYR HH   1 1 
        6 18732 1 1  64 TYR N    N  23.387   4.076  13.052 1.00 . A A .  64 TYR N    1 1 
        6 18733 1 1  64 TYR O    O  20.908   6.585  13.310 1.00 . A A .  64 TYR O    1 1 
        6 18734 1 1  64 TYR OH   O  28.188   4.590  17.037 1.00 . A A .  64 TYR OH   1 1 
        6 18735 1 1  65 GLY C    C  18.493   4.950  11.988 1.00 . A A .  65 GLY C    1 1 
        6 18736 1 1  65 GLY CA   C  19.837   5.049  11.292 1.00 . A A .  65 GLY CA   1 1 
        6 18737 1 1  65 GLY H    H  21.368   3.794  12.012 1.00 . A A .  65 GLY H    1 1 
        6 18738 1 1  65 GLY HA2  H  19.983   6.070  10.972 1.00 . A A .  65 GLY HA2  1 1 
        6 18739 1 1  65 GLY HA3  H  19.829   4.408  10.423 1.00 . A A .  65 GLY HA3  1 1 
        6 18740 1 1  65 GLY N    N  20.944   4.665  12.138 1.00 . A A .  65 GLY N    1 1 
        6 18741 1 1  65 GLY O    O  17.661   4.113  11.631 1.00 . A A .  65 GLY O    1 1 
        6 18742 1 1  66 GLU C    C  15.882   6.170  12.794 1.00 . A A .  66 GLU C    1 1 
        6 18743 1 1  66 GLU CA   C  17.033   5.837  13.731 1.00 . A A .  66 GLU CA   1 1 
        6 18744 1 1  66 GLU CB   C  17.107   6.873  14.854 1.00 . A A .  66 GLU CB   1 1 
        6 18745 1 1  66 GLU CD   C  16.470   5.556  16.917 1.00 . A A .  66 GLU CD   1 1 
        6 18746 1 1  66 GLU CG   C  17.570   6.304  16.186 1.00 . A A .  66 GLU CG   1 1 
        6 18747 1 1  66 GLU H    H  19.009   6.424  13.232 1.00 . A A .  66 GLU H    1 1 
        6 18748 1 1  66 GLU HA   H  16.870   4.858  14.159 1.00 . A A .  66 GLU HA   1 1 
        6 18749 1 1  66 GLU HB2  H  17.796   7.653  14.561 1.00 . A A .  66 GLU HB2  1 1 
        6 18750 1 1  66 GLU HB3  H  16.128   7.307  14.990 1.00 . A A .  66 GLU HB3  1 1 
        6 18751 1 1  66 GLU HG2  H  18.386   5.622  16.005 1.00 . A A .  66 GLU HG2  1 1 
        6 18752 1 1  66 GLU HG3  H  17.910   7.116  16.811 1.00 . A A .  66 GLU HG3  1 1 
        6 18753 1 1  66 GLU N    N  18.288   5.802  12.986 1.00 . A A .  66 GLU N    1 1 
        6 18754 1 1  66 GLU O    O  14.760   5.700  12.972 1.00 . A A .  66 GLU O    1 1 
        6 18755 1 1  66 GLU OE1  O  15.418   6.171  17.208 1.00 . A A .  66 GLU OE1  1 1 
        6 18756 1 1  66 GLU OE2  O  16.655   4.359  17.212 1.00 . A A .  66 GLU OE2  1 1 
        6 18757 1 1  67 GLU C    C  14.735   6.184   9.972 1.00 . A A .  67 GLU C    1 1 
        6 18758 1 1  67 GLU CA   C  15.195   7.379  10.797 1.00 . A A .  67 GLU CA   1 1 
        6 18759 1 1  67 GLU CB   C  15.769   8.468   9.892 1.00 . A A .  67 GLU CB   1 1 
        6 18760 1 1  67 GLU CD   C  17.066  10.629   9.786 1.00 . A A .  67 GLU CD   1 1 
        6 18761 1 1  67 GLU CG   C  16.634   9.464  10.644 1.00 . A A .  67 GLU CG   1 1 
        6 18762 1 1  67 GLU H    H  17.105   7.289  11.684 1.00 . A A .  67 GLU H    1 1 
        6 18763 1 1  67 GLU HA   H  14.347   7.778  11.331 1.00 . A A .  67 GLU HA   1 1 
        6 18764 1 1  67 GLU HB2  H  16.368   8.009   9.120 1.00 . A A .  67 GLU HB2  1 1 
        6 18765 1 1  67 GLU HB3  H  14.954   9.008   9.431 1.00 . A A .  67 GLU HB3  1 1 
        6 18766 1 1  67 GLU HG2  H  16.072   9.849  11.482 1.00 . A A .  67 GLU HG2  1 1 
        6 18767 1 1  67 GLU HG3  H  17.515   8.957  11.008 1.00 . A A .  67 GLU HG3  1 1 
        6 18768 1 1  67 GLU N    N  16.185   6.968  11.777 1.00 . A A .  67 GLU N    1 1 
        6 18769 1 1  67 GLU O    O  13.564   6.075   9.617 1.00 . A A .  67 GLU O    1 1 
        6 18770 1 1  67 GLU OE1  O  16.193  11.403   9.347 1.00 . A A .  67 GLU OE1  1 1 
        6 18771 1 1  67 GLU OE2  O  18.281  10.793   9.561 1.00 . A A .  67 GLU OE2  1 1 
        6 18772 1 1  68 ARG C    C  14.414   3.189   9.737 1.00 . A A .  68 ARG C    1 1 
        6 18773 1 1  68 ARG CA   C  15.354   4.072   8.926 1.00 . A A .  68 ARG CA   1 1 
        6 18774 1 1  68 ARG CB   C  16.640   3.317   8.566 1.00 . A A .  68 ARG CB   1 1 
        6 18775 1 1  68 ARG CD   C  16.157   0.900   8.043 1.00 . A A .  68 ARG CD   1 1 
        6 18776 1 1  68 ARG CG   C  16.456   2.276   7.471 1.00 . A A .  68 ARG CG   1 1 
        6 18777 1 1  68 ARG CZ   C  14.526  -0.679   7.064 1.00 . A A .  68 ARG CZ   1 1 
        6 18778 1 1  68 ARG H    H  16.582   5.413  10.010 1.00 . A A .  68 ARG H    1 1 
        6 18779 1 1  68 ARG HA   H  14.852   4.376   8.018 1.00 . A A .  68 ARG HA   1 1 
        6 18780 1 1  68 ARG HB2  H  17.378   4.030   8.231 1.00 . A A .  68 ARG HB2  1 1 
        6 18781 1 1  68 ARG HB3  H  17.010   2.818   9.449 1.00 . A A .  68 ARG HB3  1 1 
        6 18782 1 1  68 ARG HD2  H  17.058   0.504   8.486 1.00 . A A .  68 ARG HD2  1 1 
        6 18783 1 1  68 ARG HD3  H  15.396   0.995   8.802 1.00 . A A .  68 ARG HD3  1 1 
        6 18784 1 1  68 ARG HE   H  16.287  -0.175   6.245 1.00 . A A .  68 ARG HE   1 1 
        6 18785 1 1  68 ARG HG2  H  15.634   2.575   6.839 1.00 . A A .  68 ARG HG2  1 1 
        6 18786 1 1  68 ARG HG3  H  17.361   2.222   6.882 1.00 . A A .  68 ARG HG3  1 1 
        6 18787 1 1  68 ARG HH11 H  13.910   0.160   8.804 1.00 . A A .  68 ARG HH11 1 1 
        6 18788 1 1  68 ARG HH12 H  12.809  -0.994   8.106 1.00 . A A .  68 ARG HH12 1 1 
        6 18789 1 1  68 ARG HH21 H  14.824  -1.664   5.317 1.00 . A A .  68 ARG HH21 1 1 
        6 18790 1 1  68 ARG HH22 H  13.330  -2.017   6.127 1.00 . A A .  68 ARG HH22 1 1 
        6 18791 1 1  68 ARG N    N  15.665   5.273   9.690 1.00 . A A .  68 ARG N    1 1 
        6 18792 1 1  68 ARG NE   N  15.689  -0.025   7.016 1.00 . A A .  68 ARG NE   1 1 
        6 18793 1 1  68 ARG NH1  N  13.683  -0.484   8.072 1.00 . A A .  68 ARG NH1  1 1 
        6 18794 1 1  68 ARG NH2  N  14.200  -1.520   6.091 1.00 . A A .  68 ARG NH2  1 1 
        6 18795 1 1  68 ARG O    O  13.533   2.524   9.190 1.00 . A A .  68 ARG O    1 1 
        6 18796 1 1  69 LYS C    C  12.369   3.021  11.958 1.00 . A A .  69 LYS C    1 1 
        6 18797 1 1  69 LYS CA   C  13.770   2.426  11.955 1.00 . A A .  69 LYS CA   1 1 
        6 18798 1 1  69 LYS CB   C  14.339   2.452  13.373 1.00 . A A .  69 LYS CB   1 1 
        6 18799 1 1  69 LYS CD   C  15.840   1.399  15.091 1.00 . A A .  69 LYS CD   1 1 
        6 18800 1 1  69 LYS CE   C  14.841   1.694  16.199 1.00 . A A .  69 LYS CE   1 1 
        6 18801 1 1  69 LYS CG   C  15.156   1.224  13.741 1.00 . A A .  69 LYS CG   1 1 
        6 18802 1 1  69 LYS H    H  15.359   3.717  11.418 1.00 . A A .  69 LYS H    1 1 
        6 18803 1 1  69 LYS HA   H  13.726   1.405  11.602 1.00 . A A .  69 LYS HA   1 1 
        6 18804 1 1  69 LYS HB2  H  14.972   3.319  13.479 1.00 . A A .  69 LYS HB2  1 1 
        6 18805 1 1  69 LYS HB3  H  13.521   2.528  14.069 1.00 . A A .  69 LYS HB3  1 1 
        6 18806 1 1  69 LYS HD2  H  16.368   0.490  15.335 1.00 . A A .  69 LYS HD2  1 1 
        6 18807 1 1  69 LYS HD3  H  16.542   2.218  15.023 1.00 . A A .  69 LYS HD3  1 1 
        6 18808 1 1  69 LYS HE2  H  14.244   2.547  15.915 1.00 . A A .  69 LYS HE2  1 1 
        6 18809 1 1  69 LYS HE3  H  14.201   0.835  16.326 1.00 . A A .  69 LYS HE3  1 1 
        6 18810 1 1  69 LYS HG2  H  14.502   0.368  13.789 1.00 . A A .  69 LYS HG2  1 1 
        6 18811 1 1  69 LYS HG3  H  15.911   1.064  12.984 1.00 . A A .  69 LYS HG3  1 1 
        6 18812 1 1  69 LYS HZ1  H  14.819   2.060  18.253 1.00 . A A .  69 LYS HZ1  1 1 
        6 18813 1 1  69 LYS HZ2  H  16.037   2.897  17.422 1.00 . A A .  69 LYS HZ2  1 1 
        6 18814 1 1  69 LYS HZ3  H  16.195   1.234  17.719 1.00 . A A .  69 LYS HZ3  1 1 
        6 18815 1 1  69 LYS N    N  14.616   3.190  11.050 1.00 . A A .  69 LYS N    1 1 
        6 18816 1 1  69 LYS NZ   N  15.518   1.989  17.488 1.00 . A A .  69 LYS NZ   1 1 
        6 18817 1 1  69 LYS O    O  11.372   2.301  12.002 1.00 . A A .  69 LYS O    1 1 
        6 18818 1 1  70 LEU C    C  10.261   4.729  10.615 1.00 . A A .  70 LEU C    1 1 
        6 18819 1 1  70 LEU CA   C  11.053   5.073  11.871 1.00 . A A .  70 LEU CA   1 1 
        6 18820 1 1  70 LEU CB   C  11.327   6.578  11.941 1.00 . A A .  70 LEU CB   1 1 
        6 18821 1 1  70 LEU CD1  C   9.148   7.272  12.959 1.00 . A A .  70 LEU CD1  1 1 
        6 18822 1 1  70 LEU CD2  C  10.521   8.939  11.697 1.00 . A A .  70 LEU CD2  1 1 
        6 18823 1 1  70 LEU CG   C  10.101   7.479  11.793 1.00 . A A .  70 LEU CG   1 1 
        6 18824 1 1  70 LEU H    H  13.152   4.853  11.859 1.00 . A A .  70 LEU H    1 1 
        6 18825 1 1  70 LEU HA   H  10.481   4.774  12.739 1.00 . A A .  70 LEU HA   1 1 
        6 18826 1 1  70 LEU HB2  H  11.787   6.793  12.894 1.00 . A A .  70 LEU HB2  1 1 
        6 18827 1 1  70 LEU HB3  H  12.028   6.832  11.158 1.00 . A A .  70 LEU HB3  1 1 
        6 18828 1 1  70 LEU HD11 H   9.663   7.476  13.884 1.00 . A A .  70 LEU HD11 1 1 
        6 18829 1 1  70 LEU HD12 H   8.800   6.248  12.959 1.00 . A A .  70 LEU HD12 1 1 
        6 18830 1 1  70 LEU HD13 H   8.309   7.939  12.859 1.00 . A A .  70 LEU HD13 1 1 
        6 18831 1 1  70 LEU HD21 H  11.155   9.075  10.834 1.00 . A A .  70 LEU HD21 1 1 
        6 18832 1 1  70 LEU HD22 H  11.063   9.217  12.588 1.00 . A A .  70 LEU HD22 1 1 
        6 18833 1 1  70 LEU HD23 H   9.644   9.560  11.598 1.00 . A A .  70 LEU HD23 1 1 
        6 18834 1 1  70 LEU HG   H   9.577   7.217  10.884 1.00 . A A .  70 LEU HG   1 1 
        6 18835 1 1  70 LEU N    N  12.314   4.346  11.892 1.00 . A A .  70 LEU N    1 1 
        6 18836 1 1  70 LEU O    O   9.041   4.571  10.663 1.00 . A A .  70 LEU O    1 1 
        6 18837 1 1  71 TYR C    C   9.738   2.859   8.273 1.00 . A A .  71 TYR C    1 1 
        6 18838 1 1  71 TYR CA   C  10.326   4.267   8.225 1.00 . A A .  71 TYR CA   1 1 
        6 18839 1 1  71 TYR CB   C  11.321   4.388   7.067 1.00 . A A .  71 TYR CB   1 1 
        6 18840 1 1  71 TYR CD1  C  11.098   6.907   7.092 1.00 . A A .  71 TYR CD1  1 1 
        6 18841 1 1  71 TYR CD2  C  13.204   5.965   6.491 1.00 . A A .  71 TYR CD2  1 1 
        6 18842 1 1  71 TYR CE1  C  11.613   8.177   6.923 1.00 . A A .  71 TYR CE1  1 1 
        6 18843 1 1  71 TYR CE2  C  13.727   7.233   6.319 1.00 . A A .  71 TYR CE2  1 1 
        6 18844 1 1  71 TYR CG   C  11.884   5.781   6.881 1.00 . A A .  71 TYR CG   1 1 
        6 18845 1 1  71 TYR CZ   C  12.927   8.335   6.536 1.00 . A A .  71 TYR CZ   1 1 
        6 18846 1 1  71 TYR H    H  11.933   4.743   9.521 1.00 . A A .  71 TYR H    1 1 
        6 18847 1 1  71 TYR HA   H   9.522   4.969   8.070 1.00 . A A .  71 TYR HA   1 1 
        6 18848 1 1  71 TYR HB2  H  12.151   3.719   7.241 1.00 . A A .  71 TYR HB2  1 1 
        6 18849 1 1  71 TYR HB3  H  10.828   4.108   6.148 1.00 . A A .  71 TYR HB3  1 1 
        6 18850 1 1  71 TYR HD1  H  10.070   6.781   7.398 1.00 . A A .  71 TYR HD1  1 1 
        6 18851 1 1  71 TYR HD2  H  13.826   5.098   6.322 1.00 . A A .  71 TYR HD2  1 1 
        6 18852 1 1  71 TYR HE1  H  10.984   9.039   7.090 1.00 . A A .  71 TYR HE1  1 1 
        6 18853 1 1  71 TYR HE2  H  14.756   7.353   6.015 1.00 . A A .  71 TYR HE2  1 1 
        6 18854 1 1  71 TYR HH   H  13.812   9.686   5.488 1.00 . A A .  71 TYR HH   1 1 
        6 18855 1 1  71 TYR N    N  10.963   4.599   9.495 1.00 . A A .  71 TYR N    1 1 
        6 18856 1 1  71 TYR O    O   8.700   2.591   7.665 1.00 . A A .  71 TYR O    1 1 
        6 18857 1 1  71 TYR OH   O  13.440   9.603   6.371 1.00 . A A .  71 TYR OH   1 1 
        6 18858 1 1  72 ASP C    C   8.595   0.574   9.885 1.00 . A A .  72 ASP C    1 1 
        6 18859 1 1  72 ASP CA   C   9.928   0.592   9.151 1.00 . A A .  72 ASP CA   1 1 
        6 18860 1 1  72 ASP CB   C  10.952  -0.258   9.910 1.00 . A A .  72 ASP CB   1 1 
        6 18861 1 1  72 ASP CG   C  10.965  -1.700   9.441 1.00 . A A .  72 ASP CG   1 1 
        6 18862 1 1  72 ASP H    H  11.212   2.248   9.482 1.00 . A A .  72 ASP H    1 1 
        6 18863 1 1  72 ASP HA   H   9.788   0.183   8.164 1.00 . A A .  72 ASP HA   1 1 
        6 18864 1 1  72 ASP HB2  H  11.937   0.157   9.758 1.00 . A A .  72 ASP HB2  1 1 
        6 18865 1 1  72 ASP HB3  H  10.717  -0.243  10.965 1.00 . A A .  72 ASP HB3  1 1 
        6 18866 1 1  72 ASP N    N  10.396   1.970   9.013 1.00 . A A .  72 ASP N    1 1 
        6 18867 1 1  72 ASP O    O   7.654  -0.115   9.485 1.00 . A A .  72 ASP O    1 1 
        6 18868 1 1  72 ASP OD1  O  11.483  -1.957   8.335 1.00 . A A .  72 ASP OD1  1 1 
        6 18869 1 1  72 ASP OD2  O  10.472  -2.580  10.175 1.00 . A A .  72 ASP OD2  1 1 
        6 18870 1 1  73 SER C    C   6.192   2.122  10.921 1.00 . A A .  73 SER C    1 1 
        6 18871 1 1  73 SER CA   C   7.301   1.455  11.740 1.00 . A A .  73 SER CA   1 1 
        6 18872 1 1  73 SER CB   C   7.561   2.244  13.028 1.00 . A A .  73 SER CB   1 1 
        6 18873 1 1  73 SER H    H   9.304   1.882  11.222 1.00 . A A .  73 SER H    1 1 
        6 18874 1 1  73 SER HA   H   6.989   0.452  11.995 1.00 . A A .  73 SER HA   1 1 
        6 18875 1 1  73 SER HB2  H   7.687   3.286  12.788 1.00 . A A .  73 SER HB2  1 1 
        6 18876 1 1  73 SER HB3  H   6.719   2.129  13.692 1.00 . A A .  73 SER HB3  1 1 
        6 18877 1 1  73 SER HG   H   8.799   0.827  13.621 1.00 . A A .  73 SER HG   1 1 
        6 18878 1 1  73 SER N    N   8.517   1.359  10.952 1.00 . A A .  73 SER N    1 1 
        6 18879 1 1  73 SER O    O   5.010   1.829  11.096 1.00 . A A .  73 SER O    1 1 
        6 18880 1 1  73 SER OG   O   8.734   1.789  13.696 1.00 . A A .  73 SER OG   1 1 
        6 18881 1 1  74 ALA C    C   4.986   2.736   8.181 1.00 . A A .  74 ALA C    1 1 
        6 18882 1 1  74 ALA CA   C   5.646   3.702   9.155 1.00 . A A .  74 ALA CA   1 1 
        6 18883 1 1  74 ALA CB   C   6.334   4.835   8.408 1.00 . A A .  74 ALA CB   1 1 
        6 18884 1 1  74 ALA H    H   7.553   3.186   9.911 1.00 . A A .  74 ALA H    1 1 
        6 18885 1 1  74 ALA HA   H   4.883   4.131   9.789 1.00 . A A .  74 ALA HA   1 1 
        6 18886 1 1  74 ALA HB1  H   5.599   5.401   7.857 1.00 . A A .  74 ALA HB1  1 1 
        6 18887 1 1  74 ALA HB2  H   7.064   4.427   7.726 1.00 . A A .  74 ALA HB2  1 1 
        6 18888 1 1  74 ALA HB3  H   6.828   5.483   9.117 1.00 . A A .  74 ALA HB3  1 1 
        6 18889 1 1  74 ALA N    N   6.591   3.001  10.007 1.00 . A A .  74 ALA N    1 1 
        6 18890 1 1  74 ALA O    O   3.772   2.778   7.985 1.00 . A A .  74 ALA O    1 1 
        6 18891 1 1  75 LEU C    C   4.346  -0.101   7.384 1.00 . A A .  75 LEU C    1 1 
        6 18892 1 1  75 LEU CA   C   5.258   0.868   6.644 1.00 . A A .  75 LEU CA   1 1 
        6 18893 1 1  75 LEU CB   C   6.397   0.105   5.959 1.00 . A A .  75 LEU CB   1 1 
        6 18894 1 1  75 LEU CD1  C   4.984  -1.003   4.178 1.00 . A A .  75 LEU CD1  1 1 
        6 18895 1 1  75 LEU CD2  C   6.155   1.148   3.682 1.00 . A A .  75 LEU CD2  1 1 
        6 18896 1 1  75 LEU CG   C   6.226  -0.163   4.453 1.00 . A A .  75 LEU CG   1 1 
        6 18897 1 1  75 LEU H    H   6.750   1.880   7.765 1.00 . A A .  75 LEU H    1 1 
        6 18898 1 1  75 LEU HA   H   4.679   1.390   5.899 1.00 . A A .  75 LEU HA   1 1 
        6 18899 1 1  75 LEU HB2  H   7.304   0.673   6.094 1.00 . A A .  75 LEU HB2  1 1 
        6 18900 1 1  75 LEU HB3  H   6.513  -0.845   6.460 1.00 . A A .  75 LEU HB3  1 1 
        6 18901 1 1  75 LEU HD11 H   4.104  -0.393   4.311 1.00 . A A .  75 LEU HD11 1 1 
        6 18902 1 1  75 LEU HD12 H   4.949  -1.837   4.865 1.00 . A A .  75 LEU HD12 1 1 
        6 18903 1 1  75 LEU HD13 H   5.016  -1.373   3.164 1.00 . A A .  75 LEU HD13 1 1 
        6 18904 1 1  75 LEU HD21 H   5.277   1.696   3.988 1.00 . A A .  75 LEU HD21 1 1 
        6 18905 1 1  75 LEU HD22 H   6.100   0.943   2.624 1.00 . A A .  75 LEU HD22 1 1 
        6 18906 1 1  75 LEU HD23 H   7.038   1.737   3.888 1.00 . A A .  75 LEU HD23 1 1 
        6 18907 1 1  75 LEU HG   H   7.086  -0.715   4.098 1.00 . A A .  75 LEU HG   1 1 
        6 18908 1 1  75 LEU N    N   5.785   1.857   7.582 1.00 . A A .  75 LEU N    1 1 
        6 18909 1 1  75 LEU O    O   3.362  -0.597   6.832 1.00 . A A .  75 LEU O    1 1 
        6 18910 1 1  76 SER C    C   2.469  -0.676   9.674 1.00 . A A .  76 SER C    1 1 
        6 18911 1 1  76 SER CA   C   3.881  -1.235   9.479 1.00 . A A .  76 SER CA   1 1 
        6 18912 1 1  76 SER CB   C   4.575  -1.438  10.826 1.00 . A A .  76 SER CB   1 1 
        6 18913 1 1  76 SER H    H   5.461   0.089   9.026 1.00 . A A .  76 SER H    1 1 
        6 18914 1 1  76 SER HA   H   3.807  -2.185   8.973 1.00 . A A .  76 SER HA   1 1 
        6 18915 1 1  76 SER HB2  H   4.617  -0.496  11.352 1.00 . A A .  76 SER HB2  1 1 
        6 18916 1 1  76 SER HB3  H   4.019  -2.155  11.413 1.00 . A A .  76 SER HB3  1 1 
        6 18917 1 1  76 SER HG   H   6.371  -1.351  10.017 1.00 . A A .  76 SER HG   1 1 
        6 18918 1 1  76 SER N    N   4.669  -0.344   8.647 1.00 . A A .  76 SER N    1 1 
        6 18919 1 1  76 SER O    O   1.509  -1.430   9.847 1.00 . A A .  76 SER O    1 1 
        6 18920 1 1  76 SER OG   O   5.902  -1.921  10.646 1.00 . A A .  76 SER OG   1 1 
        6 18921 1 1  77 LYS C    C   0.189   1.038   8.553 1.00 . A A .  77 LYS C    1 1 
        6 18922 1 1  77 LYS CA   C   1.057   1.311   9.778 1.00 . A A .  77 LYS CA   1 1 
        6 18923 1 1  77 LYS CB   C   1.231   2.818   9.997 1.00 . A A .  77 LYS CB   1 1 
        6 18924 1 1  77 LYS CD   C   2.224   4.653  11.414 1.00 . A A .  77 LYS CD   1 1 
        6 18925 1 1  77 LYS CE   C   2.709   5.009  12.811 1.00 . A A .  77 LYS CE   1 1 
        6 18926 1 1  77 LYS CG   C   1.945   3.161  11.296 1.00 . A A .  77 LYS CG   1 1 
        6 18927 1 1  77 LYS H    H   3.150   1.200   9.471 1.00 . A A .  77 LYS H    1 1 
        6 18928 1 1  77 LYS HA   H   0.574   0.882  10.643 1.00 . A A .  77 LYS HA   1 1 
        6 18929 1 1  77 LYS HB2  H   1.800   3.231   9.174 1.00 . A A .  77 LYS HB2  1 1 
        6 18930 1 1  77 LYS HB3  H   0.255   3.281  10.015 1.00 . A A .  77 LYS HB3  1 1 
        6 18931 1 1  77 LYS HD2  H   2.982   4.928  10.694 1.00 . A A .  77 LYS HD2  1 1 
        6 18932 1 1  77 LYS HD3  H   1.314   5.197  11.206 1.00 . A A .  77 LYS HD3  1 1 
        6 18933 1 1  77 LYS HE2  H   1.881   4.927  13.496 1.00 . A A .  77 LYS HE2  1 1 
        6 18934 1 1  77 LYS HE3  H   3.479   4.306  13.095 1.00 . A A .  77 LYS HE3  1 1 
        6 18935 1 1  77 LYS HG2  H   1.326   2.856  12.125 1.00 . A A .  77 LYS HG2  1 1 
        6 18936 1 1  77 LYS HG3  H   2.884   2.626  11.330 1.00 . A A .  77 LYS HG3  1 1 
        6 18937 1 1  77 LYS HZ1  H   2.730   7.030  12.265 1.00 . A A .  77 LYS HZ1  1 1 
        6 18938 1 1  77 LYS HZ2  H   4.263   6.394  12.610 1.00 . A A .  77 LYS HZ2  1 1 
        6 18939 1 1  77 LYS HZ3  H   3.192   6.742  13.865 1.00 . A A .  77 LYS HZ3  1 1 
        6 18940 1 1  77 LYS N    N   2.349   0.653   9.623 1.00 . A A .  77 LYS N    1 1 
        6 18941 1 1  77 LYS NZ   N   3.262   6.389  12.891 1.00 . A A .  77 LYS NZ   1 1 
        6 18942 1 1  77 LYS O    O  -1.028   0.873   8.665 1.00 . A A .  77 LYS O    1 1 
        6 18943 1 1  78 ILE C    C  -0.403  -0.739   6.173 1.00 . A A .  78 ILE C    1 1 
        6 18944 1 1  78 ILE CA   C   0.138   0.685   6.134 1.00 . A A .  78 ILE CA   1 1 
        6 18945 1 1  78 ILE CB   C   1.080   0.853   4.912 1.00 . A A .  78 ILE CB   1 1 
        6 18946 1 1  78 ILE CD1  C   0.226   3.080   3.984 1.00 . A A .  78 ILE CD1  1 1 
        6 18947 1 1  78 ILE CG1  C   1.370   2.339   4.647 1.00 . A A .  78 ILE CG1  1 1 
        6 18948 1 1  78 ILE CG2  C   0.487   0.188   3.672 1.00 . A A .  78 ILE CG2  1 1 
        6 18949 1 1  78 ILE H    H   1.802   1.106   7.370 1.00 . A A .  78 ILE H    1 1 
        6 18950 1 1  78 ILE HA   H  -0.689   1.374   6.032 1.00 . A A .  78 ILE HA   1 1 
        6 18951 1 1  78 ILE HB   H   2.008   0.354   5.139 1.00 . A A .  78 ILE HB   1 1 
        6 18952 1 1  78 ILE HD11 H  -0.024   2.595   3.049 1.00 . A A .  78 ILE HD11 1 1 
        6 18953 1 1  78 ILE HD12 H   0.522   4.101   3.791 1.00 . A A .  78 ILE HD12 1 1 
        6 18954 1 1  78 ILE HD13 H  -0.634   3.071   4.636 1.00 . A A .  78 ILE HD13 1 1 
        6 18955 1 1  78 ILE HG12 H   1.578   2.831   5.585 1.00 . A A .  78 ILE HG12 1 1 
        6 18956 1 1  78 ILE HG13 H   2.235   2.423   4.005 1.00 . A A .  78 ILE HG13 1 1 
        6 18957 1 1  78 ILE HG21 H   0.302  -0.856   3.879 1.00 . A A .  78 ILE HG21 1 1 
        6 18958 1 1  78 ILE HG22 H   1.181   0.273   2.849 1.00 . A A .  78 ILE HG22 1 1 
        6 18959 1 1  78 ILE HG23 H  -0.442   0.671   3.412 1.00 . A A .  78 ILE HG23 1 1 
        6 18960 1 1  78 ILE N    N   0.832   0.967   7.386 1.00 . A A .  78 ILE N    1 1 
        6 18961 1 1  78 ILE O    O  -1.541  -1.001   5.774 1.00 . A A .  78 ILE O    1 1 
        6 18962 1 1  79 GLU C    C  -1.199  -3.174   7.712 1.00 . A A .  79 GLU C    1 1 
        6 18963 1 1  79 GLU CA   C   0.029  -3.048   6.814 1.00 . A A .  79 GLU CA   1 1 
        6 18964 1 1  79 GLU CB   C   1.181  -3.880   7.387 1.00 . A A .  79 GLU CB   1 1 
        6 18965 1 1  79 GLU CD   C   2.466  -6.055   7.218 1.00 . A A .  79 GLU CD   1 1 
        6 18966 1 1  79 GLU CG   C   1.630  -5.020   6.483 1.00 . A A .  79 GLU CG   1 1 
        6 18967 1 1  79 GLU H    H   1.306  -1.373   6.998 1.00 . A A .  79 GLU H    1 1 
        6 18968 1 1  79 GLU HA   H  -0.220  -3.413   5.827 1.00 . A A .  79 GLU HA   1 1 
        6 18969 1 1  79 GLU HB2  H   2.026  -3.231   7.561 1.00 . A A .  79 GLU HB2  1 1 
        6 18970 1 1  79 GLU HB3  H   0.867  -4.304   8.330 1.00 . A A .  79 GLU HB3  1 1 
        6 18971 1 1  79 GLU HG2  H   0.756  -5.511   6.081 1.00 . A A .  79 GLU HG2  1 1 
        6 18972 1 1  79 GLU HG3  H   2.218  -4.611   5.674 1.00 . A A .  79 GLU HG3  1 1 
        6 18973 1 1  79 GLU N    N   0.417  -1.650   6.692 1.00 . A A .  79 GLU N    1 1 
        6 18974 1 1  79 GLU O    O  -2.088  -3.985   7.454 1.00 . A A .  79 GLU O    1 1 
        6 18975 1 1  79 GLU OE1  O   2.086  -6.441   8.341 1.00 . A A .  79 GLU OE1  1 1 
        6 18976 1 1  79 GLU OE2  O   3.495  -6.503   6.667 1.00 . A A .  79 GLU OE2  1 1 
        6 18977 1 1  80 LYS C    C  -3.660  -1.970   8.983 1.00 . A A .  80 LYS C    1 1 
        6 18978 1 1  80 LYS CA   C  -2.366  -2.365   9.686 1.00 . A A .  80 LYS CA   1 1 
        6 18979 1 1  80 LYS CB   C  -2.106  -1.424  10.861 1.00 . A A .  80 LYS CB   1 1 
        6 18980 1 1  80 LYS CD   C  -1.134  -1.132  13.165 1.00 . A A .  80 LYS CD   1 1 
        6 18981 1 1  80 LYS CE   C  -2.502  -0.954  13.810 1.00 . A A .  80 LYS CE   1 1 
        6 18982 1 1  80 LYS CG   C  -1.199  -2.017  11.932 1.00 . A A .  80 LYS CG   1 1 
        6 18983 1 1  80 LYS H    H  -0.508  -1.722   8.904 1.00 . A A .  80 LYS H    1 1 
        6 18984 1 1  80 LYS HA   H  -2.469  -3.374  10.060 1.00 . A A .  80 LYS HA   1 1 
        6 18985 1 1  80 LYS HB2  H  -1.647  -0.519  10.488 1.00 . A A .  80 LYS HB2  1 1 
        6 18986 1 1  80 LYS HB3  H  -3.052  -1.172  11.320 1.00 . A A .  80 LYS HB3  1 1 
        6 18987 1 1  80 LYS HD2  H  -0.466  -1.580  13.883 1.00 . A A .  80 LYS HD2  1 1 
        6 18988 1 1  80 LYS HD3  H  -0.755  -0.160  12.877 1.00 . A A .  80 LYS HD3  1 1 
        6 18989 1 1  80 LYS HE2  H  -2.377  -0.411  14.733 1.00 . A A .  80 LYS HE2  1 1 
        6 18990 1 1  80 LYS HE3  H  -3.127  -0.383  13.142 1.00 . A A .  80 LYS HE3  1 1 
        6 18991 1 1  80 LYS HG2  H  -1.582  -2.984  12.220 1.00 . A A .  80 LYS HG2  1 1 
        6 18992 1 1  80 LYS HG3  H  -0.203  -2.128  11.528 1.00 . A A .  80 LYS HG3  1 1 
        6 18993 1 1  80 LYS HZ1  H  -4.156  -2.101  14.373 1.00 . A A .  80 LYS HZ1  1 1 
        6 18994 1 1  80 LYS HZ2  H  -2.679  -2.731  14.891 1.00 . A A .  80 LYS HZ2  1 1 
        6 18995 1 1  80 LYS HZ3  H  -3.135  -2.872  13.273 1.00 . A A .  80 LYS HZ3  1 1 
        6 18996 1 1  80 LYS N    N  -1.247  -2.351   8.755 1.00 . A A .  80 LYS N    1 1 
        6 18997 1 1  80 LYS NZ   N  -3.164  -2.254  14.106 1.00 . A A .  80 LYS NZ   1 1 
        6 18998 1 1  80 LYS O    O  -4.715  -2.541   9.248 1.00 . A A .  80 LYS O    1 1 
        6 18999 1 1  81 LEU C    C  -5.308  -1.667   6.495 1.00 . A A .  81 LEU C    1 1 
        6 19000 1 1  81 LEU CA   C  -4.730  -0.532   7.330 1.00 . A A .  81 LEU CA   1 1 
        6 19001 1 1  81 LEU CB   C  -4.353   0.644   6.427 1.00 . A A .  81 LEU CB   1 1 
        6 19002 1 1  81 LEU CD1  C  -6.477   1.954   6.766 1.00 . A A .  81 LEU CD1  1 1 
        6 19003 1 1  81 LEU CD2  C  -4.493   2.413   8.210 1.00 . A A .  81 LEU CD2  1 1 
        6 19004 1 1  81 LEU CG   C  -4.956   1.997   6.822 1.00 . A A .  81 LEU CG   1 1 
        6 19005 1 1  81 LEU H    H  -2.695  -0.579   7.913 1.00 . A A .  81 LEU H    1 1 
        6 19006 1 1  81 LEU HA   H  -5.477  -0.207   8.040 1.00 . A A .  81 LEU HA   1 1 
        6 19007 1 1  81 LEU HB2  H  -3.276   0.739   6.429 1.00 . A A .  81 LEU HB2  1 1 
        6 19008 1 1  81 LEU HB3  H  -4.675   0.414   5.423 1.00 . A A .  81 LEU HB3  1 1 
        6 19009 1 1  81 LEU HD11 H  -6.792   1.514   5.833 1.00 . A A .  81 LEU HD11 1 1 
        6 19010 1 1  81 LEU HD12 H  -6.865   2.957   6.841 1.00 . A A .  81 LEU HD12 1 1 
        6 19011 1 1  81 LEU HD13 H  -6.852   1.362   7.588 1.00 . A A .  81 LEU HD13 1 1 
        6 19012 1 1  81 LEU HD21 H  -3.428   2.254   8.299 1.00 . A A .  81 LEU HD21 1 1 
        6 19013 1 1  81 LEU HD22 H  -5.010   1.823   8.953 1.00 . A A .  81 LEU HD22 1 1 
        6 19014 1 1  81 LEU HD23 H  -4.716   3.457   8.364 1.00 . A A .  81 LEU HD23 1 1 
        6 19015 1 1  81 LEU HG   H  -4.620   2.749   6.122 1.00 . A A .  81 LEU HG   1 1 
        6 19016 1 1  81 LEU N    N  -3.568  -0.997   8.080 1.00 . A A .  81 LEU N    1 1 
        6 19017 1 1  81 LEU O    O  -6.523  -1.860   6.442 1.00 . A A .  81 LEU O    1 1 
        6 19018 1 1  82 ILE C    C  -5.465  -4.638   5.909 1.00 . A A .  82 ILE C    1 1 
        6 19019 1 1  82 ILE CA   C  -4.832  -3.555   5.038 1.00 . A A .  82 ILE CA   1 1 
        6 19020 1 1  82 ILE CB   C  -3.635  -4.138   4.246 1.00 . A A .  82 ILE CB   1 1 
        6 19021 1 1  82 ILE CD1  C  -1.705  -3.465   2.700 1.00 . A A .  82 ILE CD1  1 1 
        6 19022 1 1  82 ILE CG1  C  -2.834  -3.003   3.601 1.00 . A A .  82 ILE CG1  1 1 
        6 19023 1 1  82 ILE CG2  C  -4.123  -5.121   3.188 1.00 . A A .  82 ILE CG2  1 1 
        6 19024 1 1  82 ILE H    H  -3.465  -2.227   5.957 1.00 . A A .  82 ILE H    1 1 
        6 19025 1 1  82 ILE HA   H  -5.569  -3.197   4.331 1.00 . A A .  82 ILE HA   1 1 
        6 19026 1 1  82 ILE HB   H  -2.998  -4.673   4.934 1.00 . A A .  82 ILE HB   1 1 
        6 19027 1 1  82 ILE HD11 H  -1.165  -2.605   2.330 1.00 . A A .  82 ILE HD11 1 1 
        6 19028 1 1  82 ILE HD12 H  -2.113  -4.020   1.868 1.00 . A A .  82 ILE HD12 1 1 
        6 19029 1 1  82 ILE HD13 H  -1.035  -4.097   3.258 1.00 . A A .  82 ILE HD13 1 1 
        6 19030 1 1  82 ILE HG12 H  -3.501  -2.400   3.008 1.00 . A A .  82 ILE HG12 1 1 
        6 19031 1 1  82 ILE HG13 H  -2.405  -2.390   4.381 1.00 . A A .  82 ILE HG13 1 1 
        6 19032 1 1  82 ILE HG21 H  -4.615  -5.954   3.670 1.00 . A A .  82 ILE HG21 1 1 
        6 19033 1 1  82 ILE HG22 H  -3.281  -5.485   2.618 1.00 . A A .  82 ILE HG22 1 1 
        6 19034 1 1  82 ILE HG23 H  -4.818  -4.623   2.528 1.00 . A A .  82 ILE HG23 1 1 
        6 19035 1 1  82 ILE N    N  -4.422  -2.429   5.864 1.00 . A A .  82 ILE N    1 1 
        6 19036 1 1  82 ILE O    O  -6.475  -5.240   5.536 1.00 . A A .  82 ILE O    1 1 
        6 19037 1 1  83 GLU C    C  -6.754  -5.409   8.572 1.00 . A A .  83 GLU C    1 1 
        6 19038 1 1  83 GLU CA   C  -5.397  -5.849   8.018 1.00 . A A .  83 GLU CA   1 1 
        6 19039 1 1  83 GLU CB   C  -4.395  -6.066   9.160 1.00 . A A .  83 GLU CB   1 1 
        6 19040 1 1  83 GLU CD   C  -3.592  -7.560  11.042 1.00 . A A .  83 GLU CD   1 1 
        6 19041 1 1  83 GLU CG   C  -4.665  -7.309   9.997 1.00 . A A .  83 GLU CG   1 1 
        6 19042 1 1  83 GLU H    H  -4.082  -4.340   7.327 1.00 . A A .  83 GLU H    1 1 
        6 19043 1 1  83 GLU HA   H  -5.522  -6.777   7.478 1.00 . A A .  83 GLU HA   1 1 
        6 19044 1 1  83 GLU HB2  H  -3.403  -6.151   8.742 1.00 . A A .  83 GLU HB2  1 1 
        6 19045 1 1  83 GLU HB3  H  -4.426  -5.208   9.815 1.00 . A A .  83 GLU HB3  1 1 
        6 19046 1 1  83 GLU HG2  H  -5.614  -7.187  10.501 1.00 . A A .  83 GLU HG2  1 1 
        6 19047 1 1  83 GLU HG3  H  -4.717  -8.166   9.340 1.00 . A A .  83 GLU HG3  1 1 
        6 19048 1 1  83 GLU N    N  -4.885  -4.856   7.084 1.00 . A A .  83 GLU N    1 1 
        6 19049 1 1  83 GLU O    O  -7.580  -6.239   8.945 1.00 . A A .  83 GLU O    1 1 
        6 19050 1 1  83 GLU OE1  O  -3.185  -6.595  11.733 1.00 . A A .  83 GLU OE1  1 1 
        6 19051 1 1  83 GLU OE2  O  -3.148  -8.720  11.186 1.00 . A A .  83 GLU OE2  1 1 
        6 19052 1 1  84 THR C    C  -9.351  -3.728   8.059 1.00 . A A .  84 THR C    1 1 
        6 19053 1 1  84 THR CA   C  -8.241  -3.548   9.097 1.00 . A A .  84 THR CA   1 1 
        6 19054 1 1  84 THR CB   C  -8.092  -2.053   9.462 1.00 . A A .  84 THR CB   1 1 
        6 19055 1 1  84 THR CG2  C  -9.362  -1.512  10.107 1.00 . A A .  84 THR CG2  1 1 
        6 19056 1 1  84 THR H    H  -6.280  -3.485   8.297 1.00 . A A .  84 THR H    1 1 
        6 19057 1 1  84 THR HA   H  -8.511  -4.088   9.993 1.00 . A A .  84 THR HA   1 1 
        6 19058 1 1  84 THR HB   H  -7.895  -1.492   8.559 1.00 . A A .  84 THR HB   1 1 
        6 19059 1 1  84 THR HG1  H  -6.196  -2.289   9.988 1.00 . A A .  84 THR HG1  1 1 
        6 19060 1 1  84 THR HG21 H -10.188  -1.627   9.420 1.00 . A A .  84 THR HG21 1 1 
        6 19061 1 1  84 THR HG22 H  -9.229  -0.465  10.341 1.00 . A A .  84 THR HG22 1 1 
        6 19062 1 1  84 THR HG23 H  -9.567  -2.062  11.013 1.00 . A A .  84 THR HG23 1 1 
        6 19063 1 1  84 THR N    N  -6.981  -4.098   8.606 1.00 . A A .  84 THR N    1 1 
        6 19064 1 1  84 THR O    O -10.529  -3.859   8.401 1.00 . A A .  84 THR O    1 1 
        6 19065 1 1  84 THR OG1  O  -6.989  -1.879  10.366 1.00 . A A .  84 THR OG1  1 1 
        6 19066 1 1  85 LEU C    C -10.342  -5.380   5.575 1.00 . A A .  85 LEU C    1 1 
        6 19067 1 1  85 LEU CA   C  -9.917  -3.918   5.705 1.00 . A A .  85 LEU CA   1 1 
        6 19068 1 1  85 LEU CB   C  -9.312  -3.428   4.387 1.00 . A A .  85 LEU CB   1 1 
        6 19069 1 1  85 LEU CD1  C  -8.220  -1.596   3.067 1.00 . A A .  85 LEU CD1  1 1 
        6 19070 1 1  85 LEU CD2  C -10.271  -1.104   4.413 1.00 . A A .  85 LEU CD2  1 1 
        6 19071 1 1  85 LEU CG   C  -8.990  -1.930   4.334 1.00 . A A .  85 LEU CG   1 1 
        6 19072 1 1  85 LEU H    H  -8.012  -3.638   6.586 1.00 . A A .  85 LEU H    1 1 
        6 19073 1 1  85 LEU HA   H -10.788  -3.322   5.932 1.00 . A A .  85 LEU HA   1 1 
        6 19074 1 1  85 LEU HB2  H  -8.401  -3.979   4.206 1.00 . A A .  85 LEU HB2  1 1 
        6 19075 1 1  85 LEU HB3  H -10.010  -3.649   3.593 1.00 . A A .  85 LEU HB3  1 1 
        6 19076 1 1  85 LEU HD11 H  -7.276  -2.126   3.067 1.00 . A A .  85 LEU HD11 1 1 
        6 19077 1 1  85 LEU HD12 H  -8.034  -0.533   3.031 1.00 . A A .  85 LEU HD12 1 1 
        6 19078 1 1  85 LEU HD13 H  -8.800  -1.889   2.205 1.00 . A A .  85 LEU HD13 1 1 
        6 19079 1 1  85 LEU HD21 H -10.941  -1.402   3.619 1.00 . A A .  85 LEU HD21 1 1 
        6 19080 1 1  85 LEU HD22 H -10.034  -0.057   4.308 1.00 . A A .  85 LEU HD22 1 1 
        6 19081 1 1  85 LEU HD23 H -10.751  -1.270   5.369 1.00 . A A .  85 LEU HD23 1 1 
        6 19082 1 1  85 LEU HG   H  -8.371  -1.672   5.182 1.00 . A A .  85 LEU HG   1 1 
        6 19083 1 1  85 LEU N    N  -8.963  -3.747   6.794 1.00 . A A .  85 LEU N    1 1 
        6 19084 1 1  85 LEU O    O -11.515  -5.680   5.330 1.00 . A A .  85 LEU O    1 1 
        6 19085 1 1  86 SER C    C  -8.665  -8.492   6.495 1.00 . A A .  86 SER C    1 1 
        6 19086 1 1  86 SER CA   C  -9.656  -7.710   5.632 1.00 . A A .  86 SER CA   1 1 
        6 19087 1 1  86 SER CB   C  -9.593  -8.169   4.173 1.00 . A A .  86 SER CB   1 1 
        6 19088 1 1  86 SER H    H  -8.469  -5.984   5.907 1.00 . A A .  86 SER H    1 1 
        6 19089 1 1  86 SER HA   H -10.654  -7.882   6.009 1.00 . A A .  86 SER HA   1 1 
        6 19090 1 1  86 SER HB2  H  -8.650  -7.864   3.742 1.00 . A A .  86 SER HB2  1 1 
        6 19091 1 1  86 SER HB3  H  -9.679  -9.244   4.131 1.00 . A A .  86 SER HB3  1 1 
        6 19092 1 1  86 SER HG   H -11.131  -6.966   3.980 1.00 . A A .  86 SER HG   1 1 
        6 19093 1 1  86 SER N    N  -9.385  -6.283   5.726 1.00 . A A .  86 SER N    1 1 
        6 19094 1 1  86 SER O    O  -7.579  -8.851   6.040 1.00 . A A .  86 SER O    1 1 
        6 19095 1 1  86 SER OG   O -10.648  -7.591   3.419 1.00 . A A .  86 SER OG   1 1 
        6 19096 1 1  87 PRO C    C  -7.875 -10.897   8.261 1.00 . A A .  87 PRO C    1 1 
        6 19097 1 1  87 PRO CA   C  -8.172  -9.470   8.714 1.00 . A A .  87 PRO CA   1 1 
        6 19098 1 1  87 PRO CB   C  -8.994  -9.492  10.009 1.00 . A A .  87 PRO CB   1 1 
        6 19099 1 1  87 PRO CD   C -10.295  -8.320   8.382 1.00 . A A .  87 PRO CD   1 1 
        6 19100 1 1  87 PRO CG   C -10.006  -8.407   9.852 1.00 . A A .  87 PRO CG   1 1 
        6 19101 1 1  87 PRO HA   H  -7.240  -8.947   8.884 1.00 . A A .  87 PRO HA   1 1 
        6 19102 1 1  87 PRO HB2  H  -9.467 -10.459  10.114 1.00 . A A .  87 PRO HB2  1 1 
        6 19103 1 1  87 PRO HB3  H  -8.347  -9.310  10.854 1.00 . A A .  87 PRO HB3  1 1 
        6 19104 1 1  87 PRO HD2  H -11.097  -8.991   8.113 1.00 . A A .  87 PRO HD2  1 1 
        6 19105 1 1  87 PRO HD3  H -10.540  -7.306   8.104 1.00 . A A .  87 PRO HD3  1 1 
        6 19106 1 1  87 PRO HG2  H -10.904  -8.658  10.395 1.00 . A A .  87 PRO HG2  1 1 
        6 19107 1 1  87 PRO HG3  H  -9.599  -7.473  10.208 1.00 . A A .  87 PRO HG3  1 1 
        6 19108 1 1  87 PRO N    N  -9.029  -8.741   7.767 1.00 . A A .  87 PRO N    1 1 
        6 19109 1 1  87 PRO O    O  -6.741 -11.372   8.381 1.00 . A A .  87 PRO O    1 1 
        6 19110 1 1  88 ALA C    C  -8.520 -13.939   8.397 1.00 . A A .  88 ALA C    1 1 
        6 19111 1 1  88 ALA CA   C  -8.822 -12.949   7.268 1.00 . A A .  88 ALA CA   1 1 
        6 19112 1 1  88 ALA CB   C  -7.788 -13.073   6.151 1.00 . A A .  88 ALA CB   1 1 
        6 19113 1 1  88 ALA H    H  -9.775 -11.110   7.690 1.00 . A A .  88 ALA H    1 1 
        6 19114 1 1  88 ALA HA   H  -9.784 -13.202   6.846 1.00 . A A .  88 ALA HA   1 1 
        6 19115 1 1  88 ALA HB1  H  -6.827 -12.733   6.506 1.00 . A A .  88 ALA HB1  1 1 
        6 19116 1 1  88 ALA HB2  H  -8.093 -12.471   5.309 1.00 . A A .  88 ALA HB2  1 1 
        6 19117 1 1  88 ALA HB3  H  -7.713 -14.108   5.845 1.00 . A A .  88 ALA HB3  1 1 
        6 19118 1 1  88 ALA N    N  -8.912 -11.568   7.752 1.00 . A A .  88 ALA N    1 1 
        6 19119 1 1  88 ALA O    O  -9.384 -14.716   8.795 1.00 . A A .  88 ALA O    1 1 
        6 19120 1 1  89 ARG C    C  -6.874 -14.115  11.336 1.00 . A A .  89 ARG C    1 1 
        6 19121 1 1  89 ARG CA   C  -6.889 -14.810   9.974 1.00 . A A .  89 ARG CA   1 1 
        6 19122 1 1  89 ARG CB   C  -5.504 -15.378   9.669 1.00 . A A .  89 ARG CB   1 1 
        6 19123 1 1  89 ARG CD   C  -4.142 -17.328   8.851 1.00 . A A .  89 ARG CD   1 1 
        6 19124 1 1  89 ARG CG   C  -5.538 -16.761   9.036 1.00 . A A .  89 ARG CG   1 1 
        6 19125 1 1  89 ARG CZ   C  -2.153 -16.747   7.519 1.00 . A A .  89 ARG CZ   1 1 
        6 19126 1 1  89 ARG H    H  -6.666 -13.230   8.579 1.00 . A A .  89 ARG H    1 1 
        6 19127 1 1  89 ARG HA   H  -7.599 -15.621  10.006 1.00 . A A .  89 ARG HA   1 1 
        6 19128 1 1  89 ARG HB2  H  -4.995 -14.707   8.992 1.00 . A A .  89 ARG HB2  1 1 
        6 19129 1 1  89 ARG HB3  H  -4.943 -15.441  10.588 1.00 . A A .  89 ARG HB3  1 1 
        6 19130 1 1  89 ARG HD2  H  -3.559 -17.106   9.730 1.00 . A A .  89 ARG HD2  1 1 
        6 19131 1 1  89 ARG HD3  H  -4.215 -18.398   8.727 1.00 . A A .  89 ARG HD3  1 1 
        6 19132 1 1  89 ARG HE   H  -4.045 -16.386   6.978 1.00 . A A .  89 ARG HE   1 1 
        6 19133 1 1  89 ARG HG2  H  -6.101 -17.425   9.674 1.00 . A A .  89 ARG HG2  1 1 
        6 19134 1 1  89 ARG HG3  H  -6.018 -16.693   8.070 1.00 . A A .  89 ARG HG3  1 1 
        6 19135 1 1  89 ARG HH11 H  -1.739 -17.634   9.298 1.00 . A A .  89 ARG HH11 1 1 
        6 19136 1 1  89 ARG HH12 H  -0.358 -17.234   8.328 1.00 . A A .  89 ARG HH12 1 1 
        6 19137 1 1  89 ARG HH21 H  -2.229 -15.865   5.696 1.00 . A A .  89 ARG HH21 1 1 
        6 19138 1 1  89 ARG HH22 H  -0.636 -16.218   6.279 1.00 . A A .  89 ARG HH22 1 1 
        6 19139 1 1  89 ARG N    N  -7.301 -13.901   8.912 1.00 . A A .  89 ARG N    1 1 
        6 19140 1 1  89 ARG NE   N  -3.473 -16.762   7.685 1.00 . A A .  89 ARG NE   1 1 
        6 19141 1 1  89 ARG NH1  N  -1.353 -17.243   8.458 1.00 . A A .  89 ARG NH1  1 1 
        6 19142 1 1  89 ARG NH2  N  -1.631 -16.236   6.410 1.00 . A A .  89 ARG NH2  1 1 
        6 19143 1 1  89 ARG O    O  -7.463 -14.606  12.301 1.00 . A A .  89 ARG O    1 1 
        6 19144 1 1  90 SER C    C  -7.391 -11.430  12.953 1.00 . A A .  90 SER C    1 1 
        6 19145 1 1  90 SER CA   C  -6.114 -12.219  12.658 1.00 . A A .  90 SER CA   1 1 
        6 19146 1 1  90 SER CB   C  -4.910 -11.272  12.600 1.00 . A A .  90 SER CB   1 1 
        6 19147 1 1  90 SER H    H  -5.791 -12.601  10.606 1.00 . A A .  90 SER H    1 1 
        6 19148 1 1  90 SER HA   H  -5.959 -12.932  13.453 1.00 . A A .  90 SER HA   1 1 
        6 19149 1 1  90 SER HB2  H  -5.243 -10.260  12.773 1.00 . A A .  90 SER HB2  1 1 
        6 19150 1 1  90 SER HB3  H  -4.199 -11.554  13.362 1.00 . A A .  90 SER HB3  1 1 
        6 19151 1 1  90 SER HG   H  -4.002 -10.432  11.064 1.00 . A A .  90 SER HG   1 1 
        6 19152 1 1  90 SER N    N  -6.219 -12.963  11.409 1.00 . A A .  90 SER N    1 1 
        6 19153 1 1  90 SER O    O  -7.376 -10.201  13.019 1.00 . A A .  90 SER O    1 1 
        6 19154 1 1  90 SER OG   O  -4.268 -11.330  11.333 1.00 . A A .  90 SER OG   1 1 
        6 19155 1 1  91 LYS C    C  -9.801 -11.027  14.878 1.00 . A A .  91 LYS C    1 1 
        6 19156 1 1  91 LYS CA   C  -9.767 -11.504  13.429 1.00 . A A .  91 LYS CA   1 1 
        6 19157 1 1  91 LYS CB   C -10.935 -12.452  13.137 1.00 . A A .  91 LYS CB   1 1 
        6 19158 1 1  91 LYS CD   C -11.682 -14.845  13.138 1.00 . A A .  91 LYS CD   1 1 
        6 19159 1 1  91 LYS CE   C -11.956 -16.040  14.036 1.00 . A A .  91 LYS CE   1 1 
        6 19160 1 1  91 LYS CG   C -10.844 -13.795  13.844 1.00 . A A .  91 LYS CG   1 1 
        6 19161 1 1  91 LYS H    H  -8.449 -13.126  13.074 1.00 . A A .  91 LYS H    1 1 
        6 19162 1 1  91 LYS HA   H  -9.850 -10.642  12.782 1.00 . A A .  91 LYS HA   1 1 
        6 19163 1 1  91 LYS HB2  H -11.854 -11.975  13.440 1.00 . A A .  91 LYS HB2  1 1 
        6 19164 1 1  91 LYS HB3  H -10.971 -12.636  12.075 1.00 . A A .  91 LYS HB3  1 1 
        6 19165 1 1  91 LYS HD2  H -12.622 -14.402  12.844 1.00 . A A .  91 LYS HD2  1 1 
        6 19166 1 1  91 LYS HD3  H -11.151 -15.179  12.261 1.00 . A A .  91 LYS HD3  1 1 
        6 19167 1 1  91 LYS HE2  H -11.147 -16.135  14.743 1.00 . A A .  91 LYS HE2  1 1 
        6 19168 1 1  91 LYS HE3  H -12.876 -15.868  14.572 1.00 . A A .  91 LYS HE3  1 1 
        6 19169 1 1  91 LYS HG2  H  -9.815 -14.119  13.854 1.00 . A A .  91 LYS HG2  1 1 
        6 19170 1 1  91 LYS HG3  H -11.200 -13.685  14.859 1.00 . A A .  91 LYS HG3  1 1 
        6 19171 1 1  91 LYS HZ1  H -12.200 -18.108  13.904 1.00 . A A .  91 LYS HZ1  1 1 
        6 19172 1 1  91 LYS HZ2  H -11.213 -17.461  12.697 1.00 . A A .  91 LYS HZ2  1 1 
        6 19173 1 1  91 LYS HZ3  H -12.893 -17.255  12.616 1.00 . A A .  91 LYS HZ3  1 1 
        6 19174 1 1  91 LYS N    N  -8.494 -12.143  13.137 1.00 . A A .  91 LYS N    1 1 
        6 19175 1 1  91 LYS NZ   N -12.073 -17.304  13.259 1.00 . A A .  91 LYS NZ   1 1 
        6 19176 1 1  91 LYS O    O  -9.813 -11.828  15.815 1.00 . A A .  91 LYS O    1 1 
        6 19177 1 1  92 SER C    C -11.245  -9.071  16.944 1.00 . A A .  92 SER C    1 1 
        6 19178 1 1  92 SER CA   C  -9.819  -9.120  16.388 1.00 . A A .  92 SER CA   1 1 
        6 19179 1 1  92 SER CB   C  -9.218  -7.716  16.334 1.00 . A A .  92 SER CB   1 1 
        6 19180 1 1  92 SER H    H  -9.759  -9.120  14.275 1.00 . A A .  92 SER H    1 1 
        6 19181 1 1  92 SER HA   H  -9.214  -9.737  17.036 1.00 . A A .  92 SER HA   1 1 
        6 19182 1 1  92 SER HB2  H  -9.986  -7.009  16.058 1.00 . A A .  92 SER HB2  1 1 
        6 19183 1 1  92 SER HB3  H  -8.821  -7.459  17.304 1.00 . A A .  92 SER HB3  1 1 
        6 19184 1 1  92 SER HG   H  -7.878  -8.546  15.162 1.00 . A A .  92 SER HG   1 1 
        6 19185 1 1  92 SER N    N  -9.794  -9.711  15.058 1.00 . A A .  92 SER N    1 1 
        6 19186 1 1  92 SER O    O -11.817  -7.997  17.134 1.00 . A A .  92 SER O    1 1 
        6 19187 1 1  92 SER OG   O  -8.172  -7.654  15.376 1.00 . A A .  92 SER OG   1 1 
        6 19188 1 1  93 GLN C    C -13.248 -11.485  18.724 1.00 . A A .  93 GLN C    1 1 
        6 19189 1 1  93 GLN CA   C -13.167 -10.338  17.728 1.00 . A A .  93 GLN CA   1 1 
        6 19190 1 1  93 GLN CB   C -14.191 -10.546  16.609 1.00 . A A .  93 GLN CB   1 1 
        6 19191 1 1  93 GLN CD   C -15.319  -8.319  17.039 1.00 . A A .  93 GLN CD   1 1 
        6 19192 1 1  93 GLN CG   C -14.712  -9.250  16.003 1.00 . A A .  93 GLN CG   1 1 
        6 19193 1 1  93 GLN H    H -11.319 -11.067  17.001 1.00 . A A .  93 GLN H    1 1 
        6 19194 1 1  93 GLN HA   H -13.385  -9.414  18.239 1.00 . A A .  93 GLN HA   1 1 
        6 19195 1 1  93 GLN HB2  H -13.733 -11.127  15.823 1.00 . A A .  93 GLN HB2  1 1 
        6 19196 1 1  93 GLN HB3  H -15.033 -11.096  17.007 1.00 . A A .  93 GLN HB3  1 1 
        6 19197 1 1  93 GLN HE21 H -13.581  -7.374  17.246 1.00 . A A .  93 GLN HE21 1 1 
        6 19198 1 1  93 GLN HE22 H -14.886  -6.781  18.219 1.00 . A A .  93 GLN HE22 1 1 
        6 19199 1 1  93 GLN HG2  H -13.891  -8.739  15.522 1.00 . A A .  93 GLN HG2  1 1 
        6 19200 1 1  93 GLN HG3  H -15.466  -9.487  15.267 1.00 . A A .  93 GLN HG3  1 1 
        6 19201 1 1  93 GLN N    N -11.819 -10.241  17.188 1.00 . A A .  93 GLN N    1 1 
        6 19202 1 1  93 GLN NE2  N -14.516  -7.401  17.557 1.00 . A A .  93 GLN NE2  1 1 
        6 19203 1 1  93 GLN O    O -12.280 -12.224  18.907 1.00 . A A .  93 GLN O    1 1 
        6 19204 1 1  93 GLN OE1  O -16.498  -8.419  17.368 1.00 . A A .  93 GLN OE1  1 1 
        6 19205 1 1  94 SER C    C -14.726 -14.040  19.660 1.00 . A A .  94 SER C    1 1 
        6 19206 1 1  94 SER CA   C -14.611 -12.676  20.342 1.00 . A A .  94 SER CA   1 1 
        6 19207 1 1  94 SER CB   C -15.883 -12.391  21.138 1.00 . A A .  94 SER CB   1 1 
        6 19208 1 1  94 SER H    H -15.125 -10.992  19.183 1.00 . A A .  94 SER H    1 1 
        6 19209 1 1  94 SER HA   H -13.765 -12.685  21.016 1.00 . A A .  94 SER HA   1 1 
        6 19210 1 1  94 SER HB2  H -16.699 -12.961  20.721 1.00 . A A .  94 SER HB2  1 1 
        6 19211 1 1  94 SER HB3  H -15.737 -12.678  22.170 1.00 . A A .  94 SER HB3  1 1 
        6 19212 1 1  94 SER HG   H -15.583 -10.510  21.615 1.00 . A A .  94 SER HG   1 1 
        6 19213 1 1  94 SER N    N -14.398 -11.623  19.365 1.00 . A A .  94 SER N    1 1 
        6 19214 1 1  94 SER O    O -15.494 -14.205  18.708 1.00 . A A .  94 SER O    1 1 
        6 19215 1 1  94 SER OG   O -16.216 -11.010  21.086 1.00 . A A .  94 SER OG   1 1 
        6 19216 1 1  95 THR C    C -13.002 -17.246  20.420 1.00 . A A .  95 THR C    1 1 
        6 19217 1 1  95 THR CA   C -13.960 -16.361  19.621 1.00 . A A .  95 THR CA   1 1 
        6 19218 1 1  95 THR CB   C -13.584 -16.385  18.115 1.00 . A A .  95 THR CB   1 1 
        6 19219 1 1  95 THR CG2  C -12.182 -15.834  17.868 1.00 . A A .  95 THR CG2  1 1 
        6 19220 1 1  95 THR H    H -13.382 -14.799  20.921 1.00 . A A .  95 THR H    1 1 
        6 19221 1 1  95 THR HA   H -14.960 -16.760  19.725 1.00 . A A .  95 THR HA   1 1 
        6 19222 1 1  95 THR HB   H -14.292 -15.763  17.582 1.00 . A A .  95 THR HB   1 1 
        6 19223 1 1  95 THR HG1  H -14.516 -18.108  17.870 1.00 . A A .  95 THR HG1  1 1 
        6 19224 1 1  95 THR HG21 H -11.982 -15.824  16.806 1.00 . A A .  95 THR HG21 1 1 
        6 19225 1 1  95 THR HG22 H -11.455 -16.457  18.366 1.00 . A A .  95 THR HG22 1 1 
        6 19226 1 1  95 THR HG23 H -12.118 -14.827  18.254 1.00 . A A .  95 THR HG23 1 1 
        6 19227 1 1  95 THR N    N -13.961 -15.006  20.158 1.00 . A A .  95 THR N    1 1 
        6 19228 1 1  95 THR O    O -13.281 -18.416  20.670 1.00 . A A .  95 THR O    1 1 
        6 19229 1 1  95 THR OG1  O -13.675 -17.721  17.601 1.00 . A A .  95 THR OG1  1 1 
        6 19230 1 1  96 MET C    C -10.801 -16.788  23.004 1.00 . A A .  96 MET C    1 1 
        6 19231 1 1  96 MET CA   C -10.891 -17.393  21.612 1.00 . A A .  96 MET CA   1 1 
        6 19232 1 1  96 MET CB   C  -9.524 -17.350  20.922 1.00 . A A .  96 MET CB   1 1 
        6 19233 1 1  96 MET CE   C  -8.524 -21.301  21.684 1.00 . A A .  96 MET CE   1 1 
        6 19234 1 1  96 MET CG   C  -8.889 -18.719  20.750 1.00 . A A .  96 MET CG   1 1 
        6 19235 1 1  96 MET H    H -11.721 -15.728  20.619 1.00 . A A .  96 MET H    1 1 
        6 19236 1 1  96 MET HA   H -11.216 -18.420  21.697 1.00 . A A .  96 MET HA   1 1 
        6 19237 1 1  96 MET HB2  H  -9.638 -16.905  19.944 1.00 . A A .  96 MET HB2  1 1 
        6 19238 1 1  96 MET HB3  H  -8.858 -16.738  21.511 1.00 . A A .  96 MET HB3  1 1 
        6 19239 1 1  96 MET HE1  H  -9.300 -21.564  20.982 1.00 . A A .  96 MET HE1  1 1 
        6 19240 1 1  96 MET HE2  H  -8.531 -21.999  22.510 1.00 . A A .  96 MET HE2  1 1 
        6 19241 1 1  96 MET HE3  H  -7.565 -21.339  21.191 1.00 . A A .  96 MET HE3  1 1 
        6 19242 1 1  96 MET HG2  H  -9.469 -19.285  20.037 1.00 . A A .  96 MET HG2  1 1 
        6 19243 1 1  96 MET HG3  H  -7.884 -18.591  20.374 1.00 . A A .  96 MET HG3  1 1 
        6 19244 1 1  96 MET N    N -11.883 -16.671  20.836 1.00 . A A .  96 MET N    1 1 
        6 19245 1 1  96 MET O    O  -9.898 -16.004  23.294 1.00 . A A .  96 MET O    1 1 
        6 19246 1 1  96 MET SD   S  -8.813 -19.641  22.298 1.00 . A A .  96 MET SD   1 1 
        6 19247 1 1  97 ASN C    C -11.730 -17.744  26.214 1.00 . A A .  97 ASN C    1 1 
        6 19248 1 1  97 ASN CA   C -11.801 -16.610  25.206 1.00 . A A .  97 ASN CA   1 1 
        6 19249 1 1  97 ASN CB   C -13.077 -15.788  25.424 1.00 . A A .  97 ASN CB   1 1 
        6 19250 1 1  97 ASN CG   C -13.145 -14.567  24.521 1.00 . A A .  97 ASN CG   1 1 
        6 19251 1 1  97 ASN H    H -12.454 -17.763  23.560 1.00 . A A .  97 ASN H    1 1 
        6 19252 1 1  97 ASN HA   H -10.943 -15.968  25.340 1.00 . A A .  97 ASN HA   1 1 
        6 19253 1 1  97 ASN HB2  H -13.939 -16.412  25.224 1.00 . A A .  97 ASN HB2  1 1 
        6 19254 1 1  97 ASN HB3  H -13.108 -15.456  26.451 1.00 . A A .  97 ASN HB3  1 1 
        6 19255 1 1  97 ASN HD21 H -12.218 -13.467  25.889 1.00 . A A .  97 ASN HD21 1 1 
        6 19256 1 1  97 ASN HD22 H -12.667 -12.643  24.438 1.00 . A A .  97 ASN HD22 1 1 
        6 19257 1 1  97 ASN N    N -11.761 -17.131  23.851 1.00 . A A .  97 ASN N    1 1 
        6 19258 1 1  97 ASN ND2  N -12.621 -13.449  24.996 1.00 . A A .  97 ASN ND2  1 1 
        6 19259 1 1  97 ASN O    O -12.043 -18.892  25.888 1.00 . A A .  97 ASN O    1 1 
        6 19260 1 1  97 ASN OD1  O -13.660 -14.631  23.401 1.00 . A A .  97 ASN OD1  1 1 
        6 19261 1 1  98 GLN C    C -12.593 -18.868  28.940 1.00 . A A .  98 GLN C    1 1 
        6 19262 1 1  98 GLN CA   C -11.211 -18.421  28.486 1.00 . A A .  98 GLN CA   1 1 
        6 19263 1 1  98 GLN CB   C -10.426 -17.871  29.678 1.00 . A A .  98 GLN CB   1 1 
        6 19264 1 1  98 GLN CD   C  -9.689 -20.116  30.600 1.00 . A A .  98 GLN CD   1 1 
        6 19265 1 1  98 GLN CG   C  -9.258 -18.752  30.100 1.00 . A A .  98 GLN CG   1 1 
        6 19266 1 1  98 GLN H    H -11.096 -16.484  27.631 1.00 . A A .  98 GLN H    1 1 
        6 19267 1 1  98 GLN HA   H -10.688 -19.270  28.078 1.00 . A A .  98 GLN HA   1 1 
        6 19268 1 1  98 GLN HB2  H -10.039 -16.897  29.421 1.00 . A A .  98 GLN HB2  1 1 
        6 19269 1 1  98 GLN HB3  H -11.095 -17.773  30.515 1.00 . A A .  98 GLN HB3  1 1 
        6 19270 1 1  98 GLN HE21 H  -8.022 -20.915  29.874 1.00 . A A .  98 GLN HE21 1 1 
        6 19271 1 1  98 GLN HE22 H  -9.107 -22.010  30.660 1.00 . A A .  98 GLN HE22 1 1 
        6 19272 1 1  98 GLN HG2  H  -8.607 -18.890  29.253 1.00 . A A .  98 GLN HG2  1 1 
        6 19273 1 1  98 GLN HG3  H  -8.717 -18.251  30.890 1.00 . A A .  98 GLN HG3  1 1 
        6 19274 1 1  98 GLN N    N -11.322 -17.421  27.434 1.00 . A A .  98 GLN N    1 1 
        6 19275 1 1  98 GLN NE2  N  -8.858 -21.114  30.353 1.00 . A A .  98 GLN NE2  1 1 
        6 19276 1 1  98 GLN O    O -13.379 -18.066  29.447 1.00 . A A .  98 GLN O    1 1 
        6 19277 1 1  98 GLN OE1  O -10.756 -20.273  31.196 1.00 . A A .  98 GLN OE1  1 1 
        6 19278 1 1  99 ARG C    C -14.184 -21.074  30.630 1.00 . A A .  99 ARG C    1 1 
        6 19279 1 1  99 ARG CA   C -14.168 -20.696  29.148 1.00 . A A .  99 ARG CA   1 1 
        6 19280 1 1  99 ARG CB   C -14.516 -21.915  28.293 1.00 . A A .  99 ARG CB   1 1 
        6 19281 1 1  99 ARG CD   C -16.329 -23.650  28.315 1.00 . A A .  99 ARG CD   1 1 
        6 19282 1 1  99 ARG CG   C -16.008 -22.170  28.190 1.00 . A A .  99 ARG CG   1 1 
        6 19283 1 1  99 ARG CZ   C -16.097 -25.465  29.973 1.00 . A A .  99 ARG CZ   1 1 
        6 19284 1 1  99 ARG H    H -12.198 -20.741  28.386 1.00 . A A .  99 ARG H    1 1 
        6 19285 1 1  99 ARG HA   H -14.909 -19.928  28.978 1.00 . A A .  99 ARG HA   1 1 
        6 19286 1 1  99 ARG HB2  H -14.125 -21.770  27.298 1.00 . A A .  99 ARG HB2  1 1 
        6 19287 1 1  99 ARG HB3  H -14.052 -22.789  28.731 1.00 . A A .  99 ARG HB3  1 1 
        6 19288 1 1  99 ARG HD2  H -17.398 -23.778  28.244 1.00 . A A .  99 ARG HD2  1 1 
        6 19289 1 1  99 ARG HD3  H -15.850 -24.180  27.504 1.00 . A A .  99 ARG HD3  1 1 
        6 19290 1 1  99 ARG HE   H -15.339 -23.620  30.176 1.00 . A A .  99 ARG HE   1 1 
        6 19291 1 1  99 ARG HG2  H -16.509 -21.635  28.982 1.00 . A A .  99 ARG HG2  1 1 
        6 19292 1 1  99 ARG HG3  H -16.357 -21.813  27.232 1.00 . A A .  99 ARG HG3  1 1 
        6 19293 1 1  99 ARG HH11 H -17.224 -25.936  28.353 1.00 . A A .  99 ARG HH11 1 1 
        6 19294 1 1  99 ARG HH12 H -17.002 -27.214  29.504 1.00 . A A .  99 ARG HH12 1 1 
        6 19295 1 1  99 ARG HH21 H -15.064 -25.305  31.712 1.00 . A A .  99 ARG HH21 1 1 
        6 19296 1 1  99 ARG HH22 H -15.771 -26.859  31.408 1.00 . A A .  99 ARG HH22 1 1 
        6 19297 1 1  99 ARG N    N -12.877 -20.150  28.768 1.00 . A A .  99 ARG N    1 1 
        6 19298 1 1  99 ARG NE   N -15.866 -24.210  29.586 1.00 . A A .  99 ARG NE   1 1 
        6 19299 1 1  99 ARG NH1  N -16.835 -26.269  29.218 1.00 . A A .  99 ARG NH1  1 1 
        6 19300 1 1  99 ARG NH2  N -15.608 -25.910  31.123 1.00 . A A .  99 ARG NH2  1 1 
        6 19301 1 1  99 ARG O    O -14.082 -22.253  30.988 1.00 . A A .  99 ARG O    1 1 
        6 19302 1 1 100 ASN C    C -15.766 -20.627  33.339 1.00 . A A . 100 ASN C    1 1 
        6 19303 1 1 100 ASN CA   C -14.340 -20.281  32.921 1.00 . A A . 100 ASN CA   1 1 
        6 19304 1 1 100 ASN CB   C -13.856 -19.033  33.671 1.00 . A A . 100 ASN CB   1 1 
        6 19305 1 1 100 ASN CG   C -13.101 -19.376  34.942 1.00 . A A . 100 ASN CG   1 1 
        6 19306 1 1 100 ASN H    H -14.347 -19.152  31.131 1.00 . A A . 100 ASN H    1 1 
        6 19307 1 1 100 ASN HA   H -13.692 -21.113  33.158 1.00 . A A . 100 ASN HA   1 1 
        6 19308 1 1 100 ASN HB2  H -13.197 -18.464  33.029 1.00 . A A . 100 ASN HB2  1 1 
        6 19309 1 1 100 ASN HB3  H -14.709 -18.422  33.935 1.00 . A A . 100 ASN HB3  1 1 
        6 19310 1 1 100 ASN HD21 H -11.381 -19.272  33.967 1.00 . A A . 100 ASN HD21 1 1 
        6 19311 1 1 100 ASN HD22 H -11.267 -19.657  35.649 1.00 . A A . 100 ASN HD22 1 1 
        6 19312 1 1 100 ASN N    N -14.294 -20.066  31.481 1.00 . A A . 100 ASN N    1 1 
        6 19313 1 1 100 ASN ND2  N -11.787 -19.445  34.841 1.00 . A A . 100 ASN ND2  1 1 
        6 19314 1 1 100 ASN O    O -16.706 -20.469  32.559 1.00 . A A . 100 ASN O    1 1 
        6 19315 1 1 100 ASN OD1  O -13.694 -19.580  36.004 1.00 . A A . 100 ASN OD1  1 1 
        6 19316 1 1 101 ARG C    C -17.938 -20.269  35.706 1.00 . A A . 101 ARG C    1 1 
        6 19317 1 1 101 ARG CA   C -17.252 -21.467  35.052 1.00 . A A . 101 ARG CA   1 1 
        6 19318 1 1 101 ARG CB   C -17.148 -22.628  36.039 1.00 . A A . 101 ARG CB   1 1 
        6 19319 1 1 101 ARG CD   C -18.890 -24.019  37.200 1.00 . A A . 101 ARG CD   1 1 
        6 19320 1 1 101 ARG CG   C -18.247 -23.663  35.871 1.00 . A A . 101 ARG CG   1 1 
        6 19321 1 1 101 ARG CZ   C -20.711 -22.380  37.499 1.00 . A A . 101 ARG CZ   1 1 
        6 19322 1 1 101 ARG H    H -15.153 -21.207  35.148 1.00 . A A . 101 ARG H    1 1 
        6 19323 1 1 101 ARG HA   H -17.843 -21.782  34.204 1.00 . A A . 101 ARG HA   1 1 
        6 19324 1 1 101 ARG HB2  H -16.197 -23.118  35.899 1.00 . A A . 101 ARG HB2  1 1 
        6 19325 1 1 101 ARG HB3  H -17.200 -22.238  37.045 1.00 . A A . 101 ARG HB3  1 1 
        6 19326 1 1 101 ARG HD2  H -19.647 -24.769  37.027 1.00 . A A . 101 ARG HD2  1 1 
        6 19327 1 1 101 ARG HD3  H -18.134 -24.418  37.859 1.00 . A A . 101 ARG HD3  1 1 
        6 19328 1 1 101 ARG HE   H -19.012 -22.416  38.556 1.00 . A A . 101 ARG HE   1 1 
        6 19329 1 1 101 ARG HG2  H -19.005 -23.265  35.213 1.00 . A A . 101 ARG HG2  1 1 
        6 19330 1 1 101 ARG HG3  H -17.823 -24.556  35.436 1.00 . A A . 101 ARG HG3  1 1 
        6 19331 1 1 101 ARG HH11 H -21.031 -23.718  36.011 1.00 . A A . 101 ARG HH11 1 1 
        6 19332 1 1 101 ARG HH12 H -22.305 -22.573  36.266 1.00 . A A . 101 ARG HH12 1 1 
        6 19333 1 1 101 ARG HH21 H -20.684 -20.894  38.873 1.00 . A A . 101 ARG HH21 1 1 
        6 19334 1 1 101 ARG HH22 H -22.115 -20.974  37.887 1.00 . A A . 101 ARG HH22 1 1 
        6 19335 1 1 101 ARG N    N -15.932 -21.102  34.560 1.00 . A A . 101 ARG N    1 1 
        6 19336 1 1 101 ARG NE   N -19.514 -22.859  37.835 1.00 . A A . 101 ARG NE   1 1 
        6 19337 1 1 101 ARG NH1  N -21.402 -22.934  36.514 1.00 . A A . 101 ARG NH1  1 1 
        6 19338 1 1 101 ARG NH2  N -21.208 -21.332  38.136 1.00 . A A . 101 ARG NH2  1 1 
        6 19339 1 1 101 ARG O    O -17.876 -20.089  36.924 1.00 . A A . 101 ARG O    1 1 
        6 19340 1 1 102 ASN C    C -20.780 -18.453  35.233 1.00 . A A . 102 ASN C    1 1 
        6 19341 1 1 102 ASN CA   C -19.277 -18.266  35.386 1.00 . A A . 102 ASN CA   1 1 
        6 19342 1 1 102 ASN CB   C -18.840 -17.001  34.638 1.00 . A A . 102 ASN CB   1 1 
        6 19343 1 1 102 ASN CG   C -17.372 -16.664  34.838 1.00 . A A . 102 ASN CG   1 1 
        6 19344 1 1 102 ASN H    H -18.569 -19.629  33.925 1.00 . A A . 102 ASN H    1 1 
        6 19345 1 1 102 ASN HA   H -19.043 -18.158  36.433 1.00 . A A . 102 ASN HA   1 1 
        6 19346 1 1 102 ASN HB2  H -19.015 -17.141  33.583 1.00 . A A . 102 ASN HB2  1 1 
        6 19347 1 1 102 ASN HB3  H -19.431 -16.167  34.987 1.00 . A A . 102 ASN HB3  1 1 
        6 19348 1 1 102 ASN HD21 H -17.779 -15.795  36.579 1.00 . A A . 102 ASN HD21 1 1 
        6 19349 1 1 102 ASN HD22 H -16.115 -15.792  36.106 1.00 . A A . 102 ASN HD22 1 1 
        6 19350 1 1 102 ASN N    N -18.572 -19.443  34.889 1.00 . A A . 102 ASN N    1 1 
        6 19351 1 1 102 ASN ND2  N -17.058 -16.018  35.951 1.00 . A A . 102 ASN ND2  1 1 
        6 19352 1 1 102 ASN O    O -21.245 -18.983  34.223 1.00 . A A . 102 ASN O    1 1 
        6 19353 1 1 102 ASN OD1  O -16.527 -16.974  33.993 1.00 . A A . 102 ASN OD1  1 1 
        6 19354 1 1 103 ASN C    C -23.606 -16.985  35.452 1.00 . A A . 103 ASN C    1 1 
        6 19355 1 1 103 ASN CA   C -22.987 -18.149  36.211 1.00 . A A . 103 ASN CA   1 1 
        6 19356 1 1 103 ASN CB   C -23.552 -18.204  37.634 1.00 . A A . 103 ASN CB   1 1 
        6 19357 1 1 103 ASN CG   C -24.180 -19.547  37.953 1.00 . A A . 103 ASN CG   1 1 
        6 19358 1 1 103 ASN H    H -21.103 -17.609  37.012 1.00 . A A . 103 ASN H    1 1 
        6 19359 1 1 103 ASN HA   H -23.232 -19.070  35.700 1.00 . A A . 103 ASN HA   1 1 
        6 19360 1 1 103 ASN HB2  H -22.753 -18.024  38.337 1.00 . A A . 103 ASN HB2  1 1 
        6 19361 1 1 103 ASN HB3  H -24.305 -17.435  37.746 1.00 . A A . 103 ASN HB3  1 1 
        6 19362 1 1 103 ASN HD21 H -25.480 -18.684  39.180 1.00 . A A . 103 ASN HD21 1 1 
        6 19363 1 1 103 ASN HD22 H -25.607 -20.403  39.034 1.00 . A A . 103 ASN HD22 1 1 
        6 19364 1 1 103 ASN N    N -21.534 -18.026  36.238 1.00 . A A . 103 ASN N    1 1 
        6 19365 1 1 103 ASN ND2  N -25.188 -19.545  38.808 1.00 . A A . 103 ASN ND2  1 1 
        6 19366 1 1 103 ASN O    O -23.197 -15.837  35.627 1.00 . A A . 103 ASN O    1 1 
        6 19367 1 1 103 ASN OD1  O -23.762 -20.579  37.429 1.00 . A A . 103 ASN OD1  1 1 
        6 19368 1 1 104 ARG C    C -26.648 -16.724  33.400 1.00 . A A . 104 ARG C    1 1 
        6 19369 1 1 104 ARG CA   C -25.262 -16.252  33.824 1.00 . A A . 104 ARG CA   1 1 
        6 19370 1 1 104 ARG CB   C -24.437 -15.879  32.586 1.00 . A A . 104 ARG CB   1 1 
        6 19371 1 1 104 ARG CD   C -23.864 -16.439  30.208 1.00 . A A . 104 ARG CD   1 1 
        6 19372 1 1 104 ARG CG   C -24.334 -16.984  31.546 1.00 . A A . 104 ARG CG   1 1 
        6 19373 1 1 104 ARG CZ   C -25.035 -15.436  28.275 1.00 . A A . 104 ARG CZ   1 1 
        6 19374 1 1 104 ARG H    H -24.878 -18.217  34.518 1.00 . A A . 104 ARG H    1 1 
        6 19375 1 1 104 ARG HA   H -25.368 -15.377  34.450 1.00 . A A . 104 ARG HA   1 1 
        6 19376 1 1 104 ARG HB2  H -24.885 -15.019  32.116 1.00 . A A . 104 ARG HB2  1 1 
        6 19377 1 1 104 ARG HB3  H -23.436 -15.622  32.901 1.00 . A A . 104 ARG HB3  1 1 
        6 19378 1 1 104 ARG HD2  H -22.954 -15.878  30.360 1.00 . A A . 104 ARG HD2  1 1 
        6 19379 1 1 104 ARG HD3  H -23.669 -17.266  29.543 1.00 . A A . 104 ARG HD3  1 1 
        6 19380 1 1 104 ARG HE   H -25.438 -15.044  30.196 1.00 . A A . 104 ARG HE   1 1 
        6 19381 1 1 104 ARG HG2  H -23.629 -17.725  31.890 1.00 . A A . 104 ARG HG2  1 1 
        6 19382 1 1 104 ARG HG3  H -25.306 -17.438  31.421 1.00 . A A . 104 ARG HG3  1 1 
        6 19383 1 1 104 ARG HH11 H -23.498 -16.660  27.770 1.00 . A A . 104 ARG HH11 1 1 
        6 19384 1 1 104 ARG HH12 H -24.381 -15.992  26.435 1.00 . A A . 104 ARG HH12 1 1 
        6 19385 1 1 104 ARG HH21 H -26.586 -14.142  28.443 1.00 . A A . 104 ARG HH21 1 1 
        6 19386 1 1 104 ARG HH22 H -26.130 -14.548  26.819 1.00 . A A . 104 ARG HH22 1 1 
        6 19387 1 1 104 ARG N    N -24.588 -17.282  34.609 1.00 . A A . 104 ARG N    1 1 
        6 19388 1 1 104 ARG NE   N -24.860 -15.561  29.592 1.00 . A A . 104 ARG NE   1 1 
        6 19389 1 1 104 ARG NH1  N -24.240 -16.078  27.426 1.00 . A A . 104 ARG NH1  1 1 
        6 19390 1 1 104 ARG NH2  N -25.992 -14.646  27.809 1.00 . A A . 104 ARG NH2  1 1 
        6 19391 1 1 104 ARG O    O -26.990 -17.896  33.561 1.00 . A A . 104 ARG O    1 1 
        6 19392 1 1 105 LYS C    C -28.753 -16.606  30.956 1.00 . A A . 105 LYS C    1 1 
        6 19393 1 1 105 LYS CA   C -28.784 -16.130  32.406 1.00 . A A . 105 LYS CA   1 1 
        6 19394 1 1 105 LYS CB   C -29.693 -14.908  32.558 1.00 . A A . 105 LYS CB   1 1 
        6 19395 1 1 105 LYS CD   C -32.033 -14.048  32.778 1.00 . A A . 105 LYS CD   1 1 
        6 19396 1 1 105 LYS CE   C -33.466 -14.187  32.284 1.00 . A A . 105 LYS CE   1 1 
        6 19397 1 1 105 LYS CG   C -31.162 -15.200  32.312 1.00 . A A . 105 LYS CG   1 1 
        6 19398 1 1 105 LYS H    H -27.113 -14.892  32.759 1.00 . A A . 105 LYS H    1 1 
        6 19399 1 1 105 LYS HA   H -29.164 -16.929  33.026 1.00 . A A . 105 LYS HA   1 1 
        6 19400 1 1 105 LYS HB2  H -29.590 -14.523  33.561 1.00 . A A . 105 LYS HB2  1 1 
        6 19401 1 1 105 LYS HB3  H -29.377 -14.149  31.856 1.00 . A A . 105 LYS HB3  1 1 
        6 19402 1 1 105 LYS HD2  H -32.033 -14.027  33.859 1.00 . A A . 105 LYS HD2  1 1 
        6 19403 1 1 105 LYS HD3  H -31.617 -13.128  32.399 1.00 . A A . 105 LYS HD3  1 1 
        6 19404 1 1 105 LYS HE2  H -33.846 -15.156  32.576 1.00 . A A . 105 LYS HE2  1 1 
        6 19405 1 1 105 LYS HE3  H -34.066 -13.414  32.743 1.00 . A A . 105 LYS HE3  1 1 
        6 19406 1 1 105 LYS HG2  H -31.317 -15.353  31.254 1.00 . A A . 105 LYS HG2  1 1 
        6 19407 1 1 105 LYS HG3  H -31.438 -16.094  32.853 1.00 . A A . 105 LYS HG3  1 1 
        6 19408 1 1 105 LYS HZ1  H -33.171 -14.904  30.336 1.00 . A A . 105 LYS HZ1  1 1 
        6 19409 1 1 105 LYS HZ2  H -33.019 -13.225  30.483 1.00 . A A . 105 LYS HZ2  1 1 
        6 19410 1 1 105 LYS HZ3  H -34.550 -13.933  30.512 1.00 . A A . 105 LYS HZ3  1 1 
        6 19411 1 1 105 LYS N    N -27.440 -15.811  32.859 1.00 . A A . 105 LYS N    1 1 
        6 19412 1 1 105 LYS NZ   N -33.559 -14.054  30.802 1.00 . A A . 105 LYS NZ   1 1 
        6 19413 1 1 105 LYS O    O -28.634 -15.805  30.028 1.00 . A A . 105 LYS O    1 1 
        6 19414 1 1 106 ILE C    C -30.225 -18.766  28.917 1.00 . A A . 106 ILE C    1 1 
        6 19415 1 1 106 ILE CA   C -28.816 -18.509  29.438 1.00 . A A . 106 ILE CA   1 1 
        6 19416 1 1 106 ILE CB   C -28.019 -19.829  29.419 1.00 . A A . 106 ILE CB   1 1 
        6 19417 1 1 106 ILE CD1  C -27.571 -21.973  30.742 1.00 . A A . 106 ILE CD1  1 1 
        6 19418 1 1 106 ILE CG1  C -28.300 -20.646  30.690 1.00 . A A . 106 ILE CG1  1 1 
        6 19419 1 1 106 ILE CG2  C -26.531 -19.538  29.270 1.00 . A A . 106 ILE CG2  1 1 
        6 19420 1 1 106 ILE H    H -28.913 -18.505  31.553 1.00 . A A . 106 ILE H    1 1 
        6 19421 1 1 106 ILE HA   H -28.324 -17.811  28.776 1.00 . A A . 106 ILE HA   1 1 
        6 19422 1 1 106 ILE HB   H -28.337 -20.400  28.559 1.00 . A A . 106 ILE HB   1 1 
        6 19423 1 1 106 ILE HD11 H -27.622 -22.370  31.744 1.00 . A A . 106 ILE HD11 1 1 
        6 19424 1 1 106 ILE HD12 H -26.539 -21.825  30.463 1.00 . A A . 106 ILE HD12 1 1 
        6 19425 1 1 106 ILE HD13 H -28.034 -22.665  30.056 1.00 . A A . 106 ILE HD13 1 1 
        6 19426 1 1 106 ILE HG12 H -27.995 -20.071  31.553 1.00 . A A . 106 ILE HG12 1 1 
        6 19427 1 1 106 ILE HG13 H -29.361 -20.846  30.755 1.00 . A A . 106 ILE HG13 1 1 
        6 19428 1 1 106 ILE HG21 H -25.991 -20.469  29.157 1.00 . A A . 106 ILE HG21 1 1 
        6 19429 1 1 106 ILE HG22 H -26.175 -19.021  30.147 1.00 . A A . 106 ILE HG22 1 1 
        6 19430 1 1 106 ILE HG23 H -26.370 -18.921  28.399 1.00 . A A . 106 ILE HG23 1 1 
        6 19431 1 1 106 ILE N    N -28.839 -17.918  30.772 1.00 . A A . 106 ILE N    1 1 
        6 19432 1 1 106 ILE O    O -30.418 -19.052  27.738 1.00 . A A . 106 ILE O    1 1 
        6 19433 1 1 107 VAL C    C -33.312 -17.543  29.212 1.00 . A A . 107 VAL C    1 1 
        6 19434 1 1 107 VAL CA   C -32.596 -18.870  29.431 1.00 . A A . 107 VAL CA   1 1 
        6 19435 1 1 107 VAL CB   C -33.341 -19.697  30.505 1.00 . A A . 107 VAL CB   1 1 
        6 19436 1 1 107 VAL CG1  C -33.273 -19.018  31.870 1.00 . A A . 107 VAL CG1  1 1 
        6 19437 1 1 107 VAL CG2  C -34.787 -19.937  30.100 1.00 . A A . 107 VAL CG2  1 1 
        6 19438 1 1 107 VAL H    H -30.989 -18.411  30.722 1.00 . A A . 107 VAL H    1 1 
        6 19439 1 1 107 VAL HA   H -32.609 -19.428  28.505 1.00 . A A . 107 VAL HA   1 1 
        6 19440 1 1 107 VAL HB   H -32.854 -20.661  30.586 1.00 . A A . 107 VAL HB   1 1 
        6 19441 1 1 107 VAL HG11 H -32.242 -18.921  32.177 1.00 . A A . 107 VAL HG11 1 1 
        6 19442 1 1 107 VAL HG12 H -33.808 -19.614  32.595 1.00 . A A . 107 VAL HG12 1 1 
        6 19443 1 1 107 VAL HG13 H -33.727 -18.037  31.809 1.00 . A A . 107 VAL HG13 1 1 
        6 19444 1 1 107 VAL HG21 H -34.818 -20.526  29.195 1.00 . A A . 107 VAL HG21 1 1 
        6 19445 1 1 107 VAL HG22 H -35.275 -18.989  29.928 1.00 . A A . 107 VAL HG22 1 1 
        6 19446 1 1 107 VAL HG23 H -35.299 -20.468  30.890 1.00 . A A . 107 VAL HG23 1 1 
        6 19447 1 1 107 VAL N    N -31.204 -18.653  29.800 1.00 . A A . 107 VAL N    1 1 
        6 19448 1 1 107 VAL O    O -32.912 -16.514  29.769 1.00 . A A . 107 VAL O    1 1 
        6 19449 2 1   1 MET C    C  26.044  19.139  -1.998 1.00 . B B .   1 MET C    1 1 
        6 19450 2 1   1 MET CA   C  26.719  20.502  -1.978 1.00 . B B .   1 MET CA   1 1 
        6 19451 2 1   1 MET CB   C  25.991  21.481  -2.902 1.00 . B B .   1 MET CB   1 1 
        6 19452 2 1   1 MET CE   C  25.789  24.691  -0.281 1.00 . B B .   1 MET CE   1 1 
        6 19453 2 1   1 MET CG   C  26.002  22.910  -2.388 1.00 . B B .   1 MET CG   1 1 
        6 19454 2 1   1 MET H1   H  28.342  20.225  -3.314 1.00 . B B .   1 MET H1   1 1 
        6 19455 2 1   1 MET HA   H  26.689  20.886  -0.968 1.00 . B B .   1 MET HA   1 1 
        6 19456 2 1   1 MET HB2  H  26.469  21.465  -3.869 1.00 . B B .   1 MET HB2  1 1 
        6 19457 2 1   1 MET HB3  H  24.964  21.166  -3.010 1.00 . B B .   1 MET HB3  1 1 
        6 19458 2 1   1 MET HE1  H  26.829  24.665   0.005 1.00 . B B .   1 MET HE1  1 1 
        6 19459 2 1   1 MET HE2  H  25.195  25.032   0.553 1.00 . B B .   1 MET HE2  1 1 
        6 19460 2 1   1 MET HE3  H  25.662  25.368  -1.114 1.00 . B B .   1 MET HE3  1 1 
        6 19461 2 1   1 MET HG2  H  27.027  23.251  -2.331 1.00 . B B .   1 MET HG2  1 1 
        6 19462 2 1   1 MET HG3  H  25.451  23.534  -3.080 1.00 . B B .   1 MET HG3  1 1 
        6 19463 2 1   1 MET N    N  28.120  20.384  -2.370 1.00 . B B .   1 MET N    1 1 
        6 19464 2 1   1 MET O    O  24.893  18.996  -2.406 1.00 . B B .   1 MET O    1 1 
        6 19465 2 1   1 MET SD   S  25.255  23.053  -0.756 1.00 . B B .   1 MET SD   1 1 
        6 19466 2 1   2 SER C    C  25.250  16.629  -0.366 1.00 . B B .   2 SER C    1 1 
        6 19467 2 1   2 SER CA   C  26.267  16.781  -1.472 1.00 . B B .   2 SER CA   1 1 
        6 19468 2 1   2 SER CB   C  27.437  15.778  -1.312 1.00 . B B .   2 SER CB   1 1 
        6 19469 2 1   2 SER H    H  27.685  18.341  -1.226 1.00 . B B .   2 SER H    1 1 
        6 19470 2 1   2 SER HA   H  25.744  16.560  -2.421 1.00 . B B .   2 SER HA   1 1 
        6 19471 2 1   2 SER HB2  H  27.053  14.742  -1.385 1.00 . B B .   2 SER HB2  1 1 
        6 19472 2 1   2 SER HB3  H  28.162  15.873  -2.143 1.00 . B B .   2 SER HB3  1 1 
        6 19473 2 1   2 SER HG   H  28.513  16.794  -0.045 1.00 . B B .   2 SER HG   1 1 
        6 19474 2 1   2 SER N    N  26.764  18.152  -1.540 1.00 . B B .   2 SER N    1 1 
        6 19475 2 1   2 SER O    O  24.312  15.836  -0.456 1.00 . B B .   2 SER O    1 1 
        6 19476 2 1   2 SER OG   O  28.122  15.917  -0.063 1.00 . B B .   2 SER OG   1 1 
        6 19477 2 1   3 ILE C    C  23.175  17.913   1.518 1.00 . B B .   3 ILE C    1 1 
        6 19478 2 1   3 ILE CA   C  24.553  17.345   1.858 1.00 . B B .   3 ILE CA   1 1 
        6 19479 2 1   3 ILE CB   C  25.147  18.096   3.082 1.00 . B B .   3 ILE CB   1 1 
        6 19480 2 1   3 ILE CD1  C  24.487  16.323   4.788 1.00 . B B .   3 ILE CD1  1 1 
        6 19481 2 1   3 ILE CG1  C  24.363  17.769   4.357 1.00 . B B .   3 ILE CG1  1 1 
        6 19482 2 1   3 ILE CG2  C  25.163  19.599   2.846 1.00 . B B .   3 ILE CG2  1 1 
        6 19483 2 1   3 ILE H    H  26.192  18.040   0.705 1.00 . B B .   3 ILE H    1 1 
        6 19484 2 1   3 ILE HA   H  24.439  16.305   2.126 1.00 . B B .   3 ILE HA   1 1 
        6 19485 2 1   3 ILE HB   H  26.168  17.771   3.209 1.00 . B B .   3 ILE HB   1 1 
        6 19486 2 1   3 ILE HD11 H  24.055  15.683   4.032 1.00 . B B .   3 ILE HD11 1 1 
        6 19487 2 1   3 ILE HD12 H  23.965  16.178   5.724 1.00 . B B .   3 ILE HD12 1 1 
        6 19488 2 1   3 ILE HD13 H  25.531  16.075   4.914 1.00 . B B .   3 ILE HD13 1 1 
        6 19489 2 1   3 ILE HG12 H  24.727  18.387   5.164 1.00 . B B .   3 ILE HG12 1 1 
        6 19490 2 1   3 ILE HG13 H  23.315  17.980   4.193 1.00 . B B .   3 ILE HG13 1 1 
        6 19491 2 1   3 ILE HG21 H  25.643  20.090   3.680 1.00 . B B .   3 ILE HG21 1 1 
        6 19492 2 1   3 ILE HG22 H  24.149  19.957   2.747 1.00 . B B .   3 ILE HG22 1 1 
        6 19493 2 1   3 ILE HG23 H  25.710  19.814   1.940 1.00 . B B .   3 ILE HG23 1 1 
        6 19494 2 1   3 ILE N    N  25.441  17.405   0.702 1.00 . B B .   3 ILE N    1 1 
        6 19495 2 1   3 ILE O    O  22.166  17.499   2.091 1.00 . B B .   3 ILE O    1 1 
        6 19496 2 1   4 VAL C    C  21.029  18.458  -0.633 1.00 . B B .   4 VAL C    1 1 
        6 19497 2 1   4 VAL CA   C  21.875  19.454   0.159 1.00 . B B .   4 VAL CA   1 1 
        6 19498 2 1   4 VAL CB   C  22.114  20.750  -0.659 1.00 . B B .   4 VAL CB   1 1 
        6 19499 2 1   4 VAL CG1  C  22.119  20.492  -2.158 1.00 . B B .   4 VAL CG1  1 1 
        6 19500 2 1   4 VAL CG2  C  21.075  21.796  -0.305 1.00 . B B .   4 VAL CG2  1 1 
        6 19501 2 1   4 VAL H    H  23.960  19.111   0.118 1.00 . B B .   4 VAL H    1 1 
        6 19502 2 1   4 VAL HA   H  21.340  19.722   1.061 1.00 . B B .   4 VAL HA   1 1 
        6 19503 2 1   4 VAL HB   H  23.084  21.140  -0.389 1.00 . B B .   4 VAL HB   1 1 
        6 19504 2 1   4 VAL HG11 H  22.866  19.749  -2.395 1.00 . B B .   4 VAL HG11 1 1 
        6 19505 2 1   4 VAL HG12 H  22.346  21.407  -2.680 1.00 . B B .   4 VAL HG12 1 1 
        6 19506 2 1   4 VAL HG13 H  21.146  20.135  -2.464 1.00 . B B .   4 VAL HG13 1 1 
        6 19507 2 1   4 VAL HG21 H  20.108  21.480  -0.666 1.00 . B B .   4 VAL HG21 1 1 
        6 19508 2 1   4 VAL HG22 H  21.339  22.738  -0.762 1.00 . B B .   4 VAL HG22 1 1 
        6 19509 2 1   4 VAL HG23 H  21.038  21.915   0.767 1.00 . B B .   4 VAL HG23 1 1 
        6 19510 2 1   4 VAL N    N  23.130  18.839   0.561 1.00 . B B .   4 VAL N    1 1 
        6 19511 2 1   4 VAL O    O  19.800  18.527  -0.635 1.00 . B B .   4 VAL O    1 1 
        6 19512 2 1   5 SER C    C  20.434  15.441  -1.141 1.00 . B B .   5 SER C    1 1 
        6 19513 2 1   5 SER CA   C  21.027  16.486  -2.058 1.00 . B B .   5 SER CA   1 1 
        6 19514 2 1   5 SER CB   C  21.989  15.854  -3.095 1.00 . B B .   5 SER CB   1 1 
        6 19515 2 1   5 SER H    H  22.684  17.544  -1.266 1.00 . B B .   5 SER H    1 1 
        6 19516 2 1   5 SER HA   H  20.184  16.952  -2.600 1.00 . B B .   5 SER HA   1 1 
        6 19517 2 1   5 SER HB2  H  22.886  15.459  -2.580 1.00 . B B .   5 SER HB2  1 1 
        6 19518 2 1   5 SER HB3  H  21.529  14.973  -3.582 1.00 . B B .   5 SER HB3  1 1 
        6 19519 2 1   5 SER HG   H  21.637  17.062  -4.583 1.00 . B B .   5 SER HG   1 1 
        6 19520 2 1   5 SER N    N  21.702  17.530  -1.292 1.00 . B B .   5 SER N    1 1 
        6 19521 2 1   5 SER O    O  19.306  15.010  -1.309 1.00 . B B .   5 SER O    1 1 
        6 19522 2 1   5 SER OG   O  22.417  16.784  -4.096 1.00 . B B .   5 SER OG   1 1 
        6 19523 2 1   6 GLN C    C  19.601  14.503   1.598 1.00 . B B .   6 GLN C    1 1 
        6 19524 2 1   6 GLN CA   C  20.830  14.042   0.819 1.00 . B B .   6 GLN CA   1 1 
        6 19525 2 1   6 GLN CB   C  21.977  13.753   1.793 1.00 . B B .   6 GLN CB   1 1 
        6 19526 2 1   6 GLN CD   C  22.297  12.896   4.147 1.00 . B B .   6 GLN CD   1 1 
        6 19527 2 1   6 GLN CG   C  21.662  12.654   2.792 1.00 . B B .   6 GLN CG   1 1 
        6 19528 2 1   6 GLN H    H  22.134  15.448  -0.075 1.00 . B B .   6 GLN H    1 1 
        6 19529 2 1   6 GLN HA   H  20.588  13.137   0.280 1.00 . B B .   6 GLN HA   1 1 
        6 19530 2 1   6 GLN HB2  H  22.850  13.459   1.228 1.00 . B B .   6 GLN HB2  1 1 
        6 19531 2 1   6 GLN HB3  H  22.201  14.656   2.341 1.00 . B B .   6 GLN HB3  1 1 
        6 19532 2 1   6 GLN HE21 H  23.939  11.936   3.582 1.00 . B B .   6 GLN HE21 1 1 
        6 19533 2 1   6 GLN HE22 H  23.949  12.568   5.189 1.00 . B B .   6 GLN HE22 1 1 
        6 19534 2 1   6 GLN HG2  H  20.592  12.597   2.920 1.00 . B B .   6 GLN HG2  1 1 
        6 19535 2 1   6 GLN HG3  H  22.028  11.714   2.404 1.00 . B B .   6 GLN HG3  1 1 
        6 19536 2 1   6 GLN N    N  21.240  15.049  -0.152 1.00 . B B .   6 GLN N    1 1 
        6 19537 2 1   6 GLN NE2  N  23.518  12.419   4.322 1.00 . B B .   6 GLN NE2  1 1 
        6 19538 2 1   6 GLN O    O  18.636  13.757   1.750 1.00 . B B .   6 GLN O    1 1 
        6 19539 2 1   6 GLN OE1  O  21.696  13.507   5.026 1.00 . B B .   6 GLN OE1  1 1 
        6 19540 2 1   7 THR C    C  17.280  16.477   1.994 1.00 . B B .   7 THR C    1 1 
        6 19541 2 1   7 THR CA   C  18.531  16.291   2.849 1.00 . B B .   7 THR CA   1 1 
        6 19542 2 1   7 THR CB   C  18.917  17.630   3.495 1.00 . B B .   7 THR CB   1 1 
        6 19543 2 1   7 THR CG2  C  19.698  17.398   4.781 1.00 . B B .   7 THR CG2  1 1 
        6 19544 2 1   7 THR H    H  20.424  16.307   1.900 1.00 . B B .   7 THR H    1 1 
        6 19545 2 1   7 THR HA   H  18.305  15.590   3.642 1.00 . B B .   7 THR HA   1 1 
        6 19546 2 1   7 THR HB   H  18.015  18.176   3.728 1.00 . B B .   7 THR HB   1 1 
        6 19547 2 1   7 THR HG1  H  20.642  18.186   2.714 1.00 . B B .   7 THR HG1  1 1 
        6 19548 2 1   7 THR HG21 H  20.491  16.689   4.595 1.00 . B B .   7 THR HG21 1 1 
        6 19549 2 1   7 THR HG22 H  19.035  17.009   5.540 1.00 . B B .   7 THR HG22 1 1 
        6 19550 2 1   7 THR HG23 H  20.125  18.330   5.118 1.00 . B B .   7 THR HG23 1 1 
        6 19551 2 1   7 THR N    N  19.637  15.743   2.075 1.00 . B B .   7 THR N    1 1 
        6 19552 2 1   7 THR O    O  16.162  16.314   2.475 1.00 . B B .   7 THR O    1 1 
        6 19553 2 1   7 THR OG1  O  19.707  18.397   2.579 1.00 . B B .   7 THR OG1  1 1 
        6 19554 2 1   8 ARG C    C  15.691  15.689  -0.538 1.00 . B B .   8 ARG C    1 1 
        6 19555 2 1   8 ARG CA   C  16.352  17.017  -0.187 1.00 . B B .   8 ARG CA   1 1 
        6 19556 2 1   8 ARG CB   C  16.823  17.728  -1.462 1.00 . B B .   8 ARG CB   1 1 
        6 19557 2 1   8 ARG CD   C  14.607  18.911  -1.730 1.00 . B B .   8 ARG CD   1 1 
        6 19558 2 1   8 ARG CG   C  15.699  18.104  -2.421 1.00 . B B .   8 ARG CG   1 1 
        6 19559 2 1   8 ARG CZ   C  14.598  20.612   0.056 1.00 . B B .   8 ARG CZ   1 1 
        6 19560 2 1   8 ARG H    H  18.386  16.935   0.392 1.00 . B B .   8 ARG H    1 1 
        6 19561 2 1   8 ARG HA   H  15.628  17.644   0.314 1.00 . B B .   8 ARG HA   1 1 
        6 19562 2 1   8 ARG HB2  H  17.342  18.633  -1.181 1.00 . B B .   8 ARG HB2  1 1 
        6 19563 2 1   8 ARG HB3  H  17.511  17.079  -1.984 1.00 . B B .   8 ARG HB3  1 1 
        6 19564 2 1   8 ARG HD2  H  13.891  19.230  -2.472 1.00 . B B .   8 ARG HD2  1 1 
        6 19565 2 1   8 ARG HD3  H  14.117  18.279  -1.007 1.00 . B B .   8 ARG HD3  1 1 
        6 19566 2 1   8 ARG HE   H  15.936  20.521  -1.438 1.00 . B B .   8 ARG HE   1 1 
        6 19567 2 1   8 ARG HG2  H  16.112  18.694  -3.226 1.00 . B B .   8 ARG HG2  1 1 
        6 19568 2 1   8 ARG HG3  H  15.266  17.199  -2.820 1.00 . B B .   8 ARG HG3  1 1 
        6 19569 2 1   8 ARG HH11 H  13.122  19.235   0.198 1.00 . B B .   8 ARG HH11 1 1 
        6 19570 2 1   8 ARG HH12 H  13.122  20.440   1.441 1.00 . B B .   8 ARG HH12 1 1 
        6 19571 2 1   8 ARG HH21 H  15.954  22.111   0.207 1.00 . B B .   8 ARG HH21 1 1 
        6 19572 2 1   8 ARG HH22 H  14.725  22.089   1.434 1.00 . B B .   8 ARG HH22 1 1 
        6 19573 2 1   8 ARG N    N  17.472  16.813   0.724 1.00 . B B .   8 ARG N    1 1 
        6 19574 2 1   8 ARG NE   N  15.136  20.091  -1.045 1.00 . B B .   8 ARG NE   1 1 
        6 19575 2 1   8 ARG NH1  N  13.529  20.049   0.606 1.00 . B B .   8 ARG NH1  1 1 
        6 19576 2 1   8 ARG NH2  N  15.135  21.690   0.611 1.00 . B B .   8 ARG NH2  1 1 
        6 19577 2 1   8 ARG O    O  14.468  15.599  -0.614 1.00 . B B .   8 ARG O    1 1 
        6 19578 2 1   9 ASN C    C  15.264  12.709   0.101 1.00 . B B .   9 ASN C    1 1 
        6 19579 2 1   9 ASN CA   C  16.004  13.337  -1.082 1.00 . B B .   9 ASN CA   1 1 
        6 19580 2 1   9 ASN CB   C  17.163  12.431  -1.518 1.00 . B B .   9 ASN CB   1 1 
        6 19581 2 1   9 ASN CG   C  16.709  11.019  -1.858 1.00 . B B .   9 ASN CG   1 1 
        6 19582 2 1   9 ASN H    H  17.476  14.798  -0.656 1.00 . B B .   9 ASN H    1 1 
        6 19583 2 1   9 ASN HA   H  15.311  13.449  -1.903 1.00 . B B .   9 ASN HA   1 1 
        6 19584 2 1   9 ASN HB2  H  17.636  12.858  -2.390 1.00 . B B .   9 ASN HB2  1 1 
        6 19585 2 1   9 ASN HB3  H  17.883  12.376  -0.717 1.00 . B B .   9 ASN HB3  1 1 
        6 19586 2 1   9 ASN HD21 H  16.491  11.505  -3.773 1.00 . B B .   9 ASN HD21 1 1 
        6 19587 2 1   9 ASN HD22 H  16.114   9.871  -3.361 1.00 . B B .   9 ASN HD22 1 1 
        6 19588 2 1   9 ASN N    N  16.506  14.662  -0.738 1.00 . B B .   9 ASN N    1 1 
        6 19589 2 1   9 ASN ND2  N  16.410  10.775  -3.125 1.00 . B B .   9 ASN ND2  1 1 
        6 19590 2 1   9 ASN O    O  14.125  12.253  -0.039 1.00 . B B .   9 ASN O    1 1 
        6 19591 2 1   9 ASN OD1  O  16.648  10.148  -0.992 1.00 . B B .   9 ASN OD1  1 1 
        6 19592 2 1  10 LYS C    C  14.030  12.824   2.874 1.00 . B B .  10 LYS C    1 1 
        6 19593 2 1  10 LYS CA   C  15.341  12.138   2.483 1.00 . B B .  10 LYS CA   1 1 
        6 19594 2 1  10 LYS CB   C  16.348  12.243   3.632 1.00 . B B .  10 LYS CB   1 1 
        6 19595 2 1  10 LYS CD   C  16.984  11.584   5.982 1.00 . B B .  10 LYS CD   1 1 
        6 19596 2 1  10 LYS CE   C  16.976  13.005   6.524 1.00 . B B .  10 LYS CE   1 1 
        6 19597 2 1  10 LYS CG   C  15.983  11.404   4.850 1.00 . B B .  10 LYS CG   1 1 
        6 19598 2 1  10 LYS H    H  16.805  13.122   1.310 1.00 . B B .  10 LYS H    1 1 
        6 19599 2 1  10 LYS HA   H  15.143  11.093   2.290 1.00 . B B .  10 LYS HA   1 1 
        6 19600 2 1  10 LYS HB2  H  17.315  11.918   3.274 1.00 . B B .  10 LYS HB2  1 1 
        6 19601 2 1  10 LYS HB3  H  16.416  13.277   3.941 1.00 . B B .  10 LYS HB3  1 1 
        6 19602 2 1  10 LYS HD2  H  16.733  10.903   6.783 1.00 . B B .  10 LYS HD2  1 1 
        6 19603 2 1  10 LYS HD3  H  17.975  11.355   5.614 1.00 . B B .  10 LYS HD3  1 1 
        6 19604 2 1  10 LYS HE2  H  17.488  13.649   5.824 1.00 . B B .  10 LYS HE2  1 1 
        6 19605 2 1  10 LYS HE3  H  15.951  13.333   6.630 1.00 . B B .  10 LYS HE3  1 1 
        6 19606 2 1  10 LYS HG2  H  15.004  11.699   5.197 1.00 . B B .  10 LYS HG2  1 1 
        6 19607 2 1  10 LYS HG3  H  15.965  10.362   4.563 1.00 . B B .  10 LYS HG3  1 1 
        6 19608 2 1  10 LYS HZ1  H  17.214  12.420   8.515 1.00 . B B .  10 LYS HZ1  1 1 
        6 19609 2 1  10 LYS HZ2  H  17.558  14.054   8.231 1.00 . B B .  10 LYS HZ2  1 1 
        6 19610 2 1  10 LYS HZ3  H  18.659  12.862   7.751 1.00 . B B .  10 LYS HZ3  1 1 
        6 19611 2 1  10 LYS N    N  15.910  12.717   1.268 1.00 . B B .  10 LYS N    1 1 
        6 19612 2 1  10 LYS NZ   N  17.650  13.093   7.844 1.00 . B B .  10 LYS NZ   1 1 
        6 19613 2 1  10 LYS O    O  13.052  12.163   3.223 1.00 . B B .  10 LYS O    1 1 
        6 19614 2 1  11 GLU C    C  11.704  14.674   2.170 1.00 . B B .  11 GLU C    1 1 
        6 19615 2 1  11 GLU CA   C  12.839  14.922   3.163 1.00 . B B .  11 GLU CA   1 1 
        6 19616 2 1  11 GLU CB   C  13.181  16.412   3.210 1.00 . B B .  11 GLU CB   1 1 
        6 19617 2 1  11 GLU CD   C  12.333  18.747   3.596 1.00 . B B .  11 GLU CD   1 1 
        6 19618 2 1  11 GLU CG   C  12.095  17.273   3.824 1.00 . B B .  11 GLU CG   1 1 
        6 19619 2 1  11 GLU H    H  14.836  14.618   2.527 1.00 . B B .  11 GLU H    1 1 
        6 19620 2 1  11 GLU HA   H  12.517  14.606   4.142 1.00 . B B .  11 GLU HA   1 1 
        6 19621 2 1  11 GLU HB2  H  14.082  16.542   3.790 1.00 . B B .  11 GLU HB2  1 1 
        6 19622 2 1  11 GLU HB3  H  13.360  16.760   2.204 1.00 . B B .  11 GLU HB3  1 1 
        6 19623 2 1  11 GLU HG2  H  11.151  17.004   3.381 1.00 . B B .  11 GLU HG2  1 1 
        6 19624 2 1  11 GLU HG3  H  12.062  17.086   4.887 1.00 . B B .  11 GLU HG3  1 1 
        6 19625 2 1  11 GLU N    N  14.021  14.147   2.810 1.00 . B B .  11 GLU N    1 1 
        6 19626 2 1  11 GLU O    O  10.536  14.593   2.553 1.00 . B B .  11 GLU O    1 1 
        6 19627 2 1  11 GLU OE1  O  13.143  19.347   4.332 1.00 . B B .  11 GLU OE1  1 1 
        6 19628 2 1  11 GLU OE2  O  11.721  19.310   2.669 1.00 . B B .  11 GLU OE2  1 1 
        6 19629 2 1  12 LEU C    C  10.318  13.015   0.078 1.00 . B B .  12 LEU C    1 1 
        6 19630 2 1  12 LEU CA   C  11.089  14.304  -0.159 1.00 . B B .  12 LEU CA   1 1 
        6 19631 2 1  12 LEU CB   C  11.786  14.246  -1.522 1.00 . B B .  12 LEU CB   1 1 
        6 19632 2 1  12 LEU CD1  C  10.089  15.240  -3.075 1.00 . B B .  12 LEU CD1  1 1 
        6 19633 2 1  12 LEU CD2  C  11.658  13.480  -3.907 1.00 . B B .  12 LEU CD2  1 1 
        6 19634 2 1  12 LEU CG   C  10.862  13.981  -2.713 1.00 . B B .  12 LEU CG   1 1 
        6 19635 2 1  12 LEU H    H  13.013  14.603   0.666 1.00 . B B .  12 LEU H    1 1 
        6 19636 2 1  12 LEU HA   H  10.394  15.132  -0.160 1.00 . B B .  12 LEU HA   1 1 
        6 19637 2 1  12 LEU HB2  H  12.289  15.189  -1.688 1.00 . B B .  12 LEU HB2  1 1 
        6 19638 2 1  12 LEU HB3  H  12.528  13.463  -1.490 1.00 . B B .  12 LEU HB3  1 1 
        6 19639 2 1  12 LEU HD11 H   9.340  15.002  -3.814 1.00 . B B .  12 LEU HD11 1 1 
        6 19640 2 1  12 LEU HD12 H  10.767  15.978  -3.479 1.00 . B B .  12 LEU HD12 1 1 
        6 19641 2 1  12 LEU HD13 H   9.613  15.637  -2.193 1.00 . B B .  12 LEU HD13 1 1 
        6 19642 2 1  12 LEU HD21 H  12.352  14.247  -4.224 1.00 . B B .  12 LEU HD21 1 1 
        6 19643 2 1  12 LEU HD22 H  10.981  13.249  -4.717 1.00 . B B .  12 LEU HD22 1 1 
        6 19644 2 1  12 LEU HD23 H  12.206  12.592  -3.628 1.00 . B B .  12 LEU HD23 1 1 
        6 19645 2 1  12 LEU HG   H  10.150  13.216  -2.441 1.00 . B B .  12 LEU HG   1 1 
        6 19646 2 1  12 LEU N    N  12.062  14.539   0.901 1.00 . B B .  12 LEU N    1 1 
        6 19647 2 1  12 LEU O    O   9.088  13.022   0.119 1.00 . B B .  12 LEU O    1 1 
        6 19648 2 1  13 LEU C    C   9.550  10.634   1.738 1.00 . B B .  13 LEU C    1 1 
        6 19649 2 1  13 LEU CA   C  10.407  10.622   0.473 1.00 . B B .  13 LEU CA   1 1 
        6 19650 2 1  13 LEU CB   C  11.448   9.489   0.521 1.00 . B B .  13 LEU CB   1 1 
        6 19651 2 1  13 LEU CD1  C  11.961   8.637   2.830 1.00 . B B .  13 LEU CD1  1 1 
        6 19652 2 1  13 LEU CD2  C  13.818   9.054   1.211 1.00 . B B .  13 LEU CD2  1 1 
        6 19653 2 1  13 LEU CG   C  12.448   9.516   1.685 1.00 . B B .  13 LEU CG   1 1 
        6 19654 2 1  13 LEU H    H  12.025  11.973   0.238 1.00 . B B .  13 LEU H    1 1 
        6 19655 2 1  13 LEU HA   H   9.754  10.446  -0.368 1.00 . B B .  13 LEU HA   1 1 
        6 19656 2 1  13 LEU HB2  H  10.916   8.553   0.565 1.00 . B B .  13 LEU HB2  1 1 
        6 19657 2 1  13 LEU HB3  H  12.010   9.515  -0.401 1.00 . B B .  13 LEU HB3  1 1 
        6 19658 2 1  13 LEU HD11 H  10.997   8.987   3.166 1.00 . B B .  13 LEU HD11 1 1 
        6 19659 2 1  13 LEU HD12 H  12.665   8.687   3.646 1.00 . B B .  13 LEU HD12 1 1 
        6 19660 2 1  13 LEU HD13 H  11.876   7.616   2.488 1.00 . B B .  13 LEU HD13 1 1 
        6 19661 2 1  13 LEU HD21 H  14.507   9.058   2.043 1.00 . B B .  13 LEU HD21 1 1 
        6 19662 2 1  13 LEU HD22 H  14.179   9.720   0.442 1.00 . B B .  13 LEU HD22 1 1 
        6 19663 2 1  13 LEU HD23 H  13.743   8.051   0.815 1.00 . B B .  13 LEU HD23 1 1 
        6 19664 2 1  13 LEU HG   H  12.542  10.531   2.053 1.00 . B B .  13 LEU HG   1 1 
        6 19665 2 1  13 LEU N    N  11.042  11.914   0.256 1.00 . B B .  13 LEU N    1 1 
        6 19666 2 1  13 LEU O    O   8.472  10.042   1.770 1.00 . B B .  13 LEU O    1 1 
        6 19667 2 1  14 LEU C    C   7.931  12.078   3.843 1.00 . B B .  14 LEU C    1 1 
        6 19668 2 1  14 LEU CA   C   9.299  11.426   4.033 1.00 . B B .  14 LEU CA   1 1 
        6 19669 2 1  14 LEU CB   C  10.125  12.236   5.039 1.00 . B B .  14 LEU CB   1 1 
        6 19670 2 1  14 LEU CD1  C   9.286  11.352   7.236 1.00 . B B .  14 LEU CD1  1 1 
        6 19671 2 1  14 LEU CD2  C  10.171  13.683   7.085 1.00 . B B .  14 LEU CD2  1 1 
        6 19672 2 1  14 LEU CG   C   9.421  12.580   6.354 1.00 . B B .  14 LEU CG   1 1 
        6 19673 2 1  14 LEU H    H  10.882  11.793   2.671 1.00 . B B .  14 LEU H    1 1 
        6 19674 2 1  14 LEU HA   H   9.162  10.426   4.413 1.00 . B B .  14 LEU HA   1 1 
        6 19675 2 1  14 LEU HB2  H  11.019  11.676   5.273 1.00 . B B .  14 LEU HB2  1 1 
        6 19676 2 1  14 LEU HB3  H  10.416  13.161   4.565 1.00 . B B .  14 LEU HB3  1 1 
        6 19677 2 1  14 LEU HD11 H  10.268  11.002   7.517 1.00 . B B .  14 LEU HD11 1 1 
        6 19678 2 1  14 LEU HD12 H   8.765  10.578   6.697 1.00 . B B .  14 LEU HD12 1 1 
        6 19679 2 1  14 LEU HD13 H   8.727  11.611   8.126 1.00 . B B .  14 LEU HD13 1 1 
        6 19680 2 1  14 LEU HD21 H  11.236  13.526   6.983 1.00 . B B .  14 LEU HD21 1 1 
        6 19681 2 1  14 LEU HD22 H   9.905  13.667   8.131 1.00 . B B .  14 LEU HD22 1 1 
        6 19682 2 1  14 LEU HD23 H   9.907  14.639   6.661 1.00 . B B .  14 LEU HD23 1 1 
        6 19683 2 1  14 LEU HG   H   8.425  12.941   6.136 1.00 . B B .  14 LEU HG   1 1 
        6 19684 2 1  14 LEU N    N  10.019  11.332   2.765 1.00 . B B .  14 LEU N    1 1 
        6 19685 2 1  14 LEU O    O   6.914  11.554   4.295 1.00 . B B .  14 LEU O    1 1 
        6 19686 2 1  15 LYS C    C   5.738  13.201   1.974 1.00 . B B .  15 LYS C    1 1 
        6 19687 2 1  15 LYS CA   C   6.681  13.951   2.913 1.00 . B B .  15 LYS CA   1 1 
        6 19688 2 1  15 LYS CB   C   6.996  15.334   2.351 1.00 . B B .  15 LYS CB   1 1 
        6 19689 2 1  15 LYS CD   C   8.567  17.126   3.155 1.00 . B B .  15 LYS CD   1 1 
        6 19690 2 1  15 LYS CE   C   8.361  18.235   2.136 1.00 . B B .  15 LYS CE   1 1 
        6 19691 2 1  15 LYS CG   C   7.284  16.363   3.431 1.00 . B B .  15 LYS CG   1 1 
        6 19692 2 1  15 LYS H    H   8.758  13.560   2.793 1.00 . B B .  15 LYS H    1 1 
        6 19693 2 1  15 LYS HA   H   6.187  14.070   3.864 1.00 . B B .  15 LYS HA   1 1 
        6 19694 2 1  15 LYS HB2  H   7.863  15.261   1.709 1.00 . B B .  15 LYS HB2  1 1 
        6 19695 2 1  15 LYS HB3  H   6.157  15.677   1.768 1.00 . B B .  15 LYS HB3  1 1 
        6 19696 2 1  15 LYS HD2  H   8.918  17.563   4.077 1.00 . B B .  15 LYS HD2  1 1 
        6 19697 2 1  15 LYS HD3  H   9.306  16.436   2.778 1.00 . B B .  15 LYS HD3  1 1 
        6 19698 2 1  15 LYS HE2  H   8.721  17.895   1.175 1.00 . B B .  15 LYS HE2  1 1 
        6 19699 2 1  15 LYS HE3  H   7.303  18.449   2.065 1.00 . B B .  15 LYS HE3  1 1 
        6 19700 2 1  15 LYS HG2  H   6.463  17.062   3.472 1.00 . B B .  15 LYS HG2  1 1 
        6 19701 2 1  15 LYS HG3  H   7.374  15.858   4.381 1.00 . B B .  15 LYS HG3  1 1 
        6 19702 2 1  15 LYS HZ1  H  10.120  19.307   2.519 1.00 . B B .  15 LYS HZ1  1 1 
        6 19703 2 1  15 LYS HZ2  H   8.804  19.773   3.477 1.00 . B B .  15 LYS HZ2  1 1 
        6 19704 2 1  15 LYS HZ3  H   8.869  20.242   1.852 1.00 . B B .  15 LYS HZ3  1 1 
        6 19705 2 1  15 LYS N    N   7.914  13.212   3.153 1.00 . B B .  15 LYS N    1 1 
        6 19706 2 1  15 LYS NZ   N   9.087  19.475   2.521 1.00 . B B .  15 LYS NZ   1 1 
        6 19707 2 1  15 LYS O    O   4.521  13.254   2.143 1.00 . B B .  15 LYS O    1 1 
        6 19708 2 1  16 LYS C    C   4.751  10.596   0.756 1.00 . B B .  16 LYS C    1 1 
        6 19709 2 1  16 LYS CA   C   5.475  11.739   0.052 1.00 . B B .  16 LYS CA   1 1 
        6 19710 2 1  16 LYS CB   C   6.325  11.198  -1.106 1.00 . B B .  16 LYS CB   1 1 
        6 19711 2 1  16 LYS CD   C   5.878  13.183  -2.619 1.00 . B B .  16 LYS CD   1 1 
        6 19712 2 1  16 LYS CE   C   4.975  12.410  -3.566 1.00 . B B .  16 LYS CE   1 1 
        6 19713 2 1  16 LYS CG   C   6.936  12.285  -1.988 1.00 . B B .  16 LYS CG   1 1 
        6 19714 2 1  16 LYS H    H   7.274  12.479   0.907 1.00 . B B .  16 LYS H    1 1 
        6 19715 2 1  16 LYS HA   H   4.734  12.417  -0.345 1.00 . B B .  16 LYS HA   1 1 
        6 19716 2 1  16 LYS HB2  H   7.130  10.606  -0.697 1.00 . B B .  16 LYS HB2  1 1 
        6 19717 2 1  16 LYS HB3  H   5.707  10.565  -1.727 1.00 . B B .  16 LYS HB3  1 1 
        6 19718 2 1  16 LYS HD2  H   5.273  13.613  -1.839 1.00 . B B .  16 LYS HD2  1 1 
        6 19719 2 1  16 LYS HD3  H   6.371  13.972  -3.171 1.00 . B B .  16 LYS HD3  1 1 
        6 19720 2 1  16 LYS HE2  H   5.591  11.840  -4.246 1.00 . B B .  16 LYS HE2  1 1 
        6 19721 2 1  16 LYS HE3  H   4.367  11.735  -2.984 1.00 . B B .  16 LYS HE3  1 1 
        6 19722 2 1  16 LYS HG2  H   7.586  12.894  -1.381 1.00 . B B .  16 LYS HG2  1 1 
        6 19723 2 1  16 LYS HG3  H   7.511  11.813  -2.772 1.00 . B B .  16 LYS HG3  1 1 
        6 19724 2 1  16 LYS HZ1  H   3.483  12.739  -4.989 1.00 . B B .  16 LYS HZ1  1 1 
        6 19725 2 1  16 LYS HZ2  H   4.652  13.961  -4.932 1.00 . B B .  16 LYS HZ2  1 1 
        6 19726 2 1  16 LYS HZ3  H   3.476  13.861  -3.720 1.00 . B B .  16 LYS HZ3  1 1 
        6 19727 2 1  16 LYS N    N   6.295  12.492   0.998 1.00 . B B .  16 LYS N    1 1 
        6 19728 2 1  16 LYS NZ   N   4.085  13.306  -4.354 1.00 . B B .  16 LYS NZ   1 1 
        6 19729 2 1  16 LYS O    O   3.622  10.253   0.405 1.00 . B B .  16 LYS O    1 1 
        6 19730 2 1  17 ILE C    C   3.808   9.479   3.551 1.00 . B B .  17 ILE C    1 1 
        6 19731 2 1  17 ILE CA   C   4.805   8.935   2.526 1.00 . B B .  17 ILE CA   1 1 
        6 19732 2 1  17 ILE CB   C   5.897   8.086   3.215 1.00 . B B .  17 ILE CB   1 1 
        6 19733 2 1  17 ILE CD1  C   8.124   6.985   2.650 1.00 . B B .  17 ILE CD1  1 1 
        6 19734 2 1  17 ILE CG1  C   6.762   7.412   2.152 1.00 . B B .  17 ILE CG1  1 1 
        6 19735 2 1  17 ILE CG2  C   5.282   7.043   4.142 1.00 . B B .  17 ILE CG2  1 1 
        6 19736 2 1  17 ILE H    H   6.294  10.344   2.004 1.00 . B B .  17 ILE H    1 1 
        6 19737 2 1  17 ILE HA   H   4.274   8.299   1.830 1.00 . B B .  17 ILE HA   1 1 
        6 19738 2 1  17 ILE HB   H   6.515   8.741   3.809 1.00 . B B .  17 ILE HB   1 1 
        6 19739 2 1  17 ILE HD11 H   8.009   6.379   3.537 1.00 . B B .  17 ILE HD11 1 1 
        6 19740 2 1  17 ILE HD12 H   8.714   7.860   2.883 1.00 . B B .  17 ILE HD12 1 1 
        6 19741 2 1  17 ILE HD13 H   8.625   6.409   1.884 1.00 . B B .  17 ILE HD13 1 1 
        6 19742 2 1  17 ILE HG12 H   6.253   6.532   1.790 1.00 . B B .  17 ILE HG12 1 1 
        6 19743 2 1  17 ILE HG13 H   6.908   8.099   1.331 1.00 . B B .  17 ILE HG13 1 1 
        6 19744 2 1  17 ILE HG21 H   4.807   7.538   4.975 1.00 . B B .  17 ILE HG21 1 1 
        6 19745 2 1  17 ILE HG22 H   6.058   6.387   4.510 1.00 . B B .  17 ILE HG22 1 1 
        6 19746 2 1  17 ILE HG23 H   4.549   6.467   3.600 1.00 . B B .  17 ILE HG23 1 1 
        6 19747 2 1  17 ILE N    N   5.395  10.027   1.766 1.00 . B B .  17 ILE N    1 1 
        6 19748 2 1  17 ILE O    O   2.819   8.822   3.878 1.00 . B B .  17 ILE O    1 1 
        6 19749 2 1  18 ASP C    C   1.793  11.551   4.399 1.00 . B B .  18 ASP C    1 1 
        6 19750 2 1  18 ASP CA   C   3.176  11.332   5.007 1.00 . B B .  18 ASP CA   1 1 
        6 19751 2 1  18 ASP CB   C   3.757  12.666   5.478 1.00 . B B .  18 ASP CB   1 1 
        6 19752 2 1  18 ASP CG   C   2.948  13.292   6.602 1.00 . B B .  18 ASP CG   1 1 
        6 19753 2 1  18 ASP H    H   4.874  11.161   3.741 1.00 . B B .  18 ASP H    1 1 
        6 19754 2 1  18 ASP HA   H   3.080  10.666   5.853 1.00 . B B .  18 ASP HA   1 1 
        6 19755 2 1  18 ASP HB2  H   4.763  12.505   5.835 1.00 . B B .  18 ASP HB2  1 1 
        6 19756 2 1  18 ASP HB3  H   3.777  13.353   4.646 1.00 . B B .  18 ASP HB3  1 1 
        6 19757 2 1  18 ASP N    N   4.063  10.690   4.034 1.00 . B B .  18 ASP N    1 1 
        6 19758 2 1  18 ASP O    O   0.774  11.211   4.996 1.00 . B B .  18 ASP O    1 1 
        6 19759 2 1  18 ASP OD1  O   3.220  12.986   7.783 1.00 . B B .  18 ASP OD1  1 1 
        6 19760 2 1  18 ASP OD2  O   2.036  14.101   6.317 1.00 . B B .  18 ASP OD2  1 1 
        6 19761 2 1  19 SER C    C  -0.125  11.046   2.073 1.00 . B B .  19 SER C    1 1 
        6 19762 2 1  19 SER CA   C   0.509  12.365   2.503 1.00 . B B .  19 SER CA   1 1 
        6 19763 2 1  19 SER CB   C   0.745  13.241   1.275 1.00 . B B .  19 SER CB   1 1 
        6 19764 2 1  19 SER H    H   2.612  12.387   2.777 1.00 . B B .  19 SER H    1 1 
        6 19765 2 1  19 SER HA   H  -0.156  12.876   3.182 1.00 . B B .  19 SER HA   1 1 
        6 19766 2 1  19 SER HB2  H   1.148  12.635   0.473 1.00 . B B .  19 SER HB2  1 1 
        6 19767 2 1  19 SER HB3  H  -0.194  13.674   0.960 1.00 . B B .  19 SER HB3  1 1 
        6 19768 2 1  19 SER HG   H   1.293  14.848   2.252 1.00 . B B .  19 SER HG   1 1 
        6 19769 2 1  19 SER N    N   1.765  12.117   3.200 1.00 . B B .  19 SER N    1 1 
        6 19770 2 1  19 SER O    O  -1.348  10.928   1.972 1.00 . B B .  19 SER O    1 1 
        6 19771 2 1  19 SER OG   O   1.659  14.287   1.559 1.00 . B B .  19 SER OG   1 1 
        6 19772 2 1  20 LEU C    C  -0.678   8.105   2.371 1.00 . B B .  20 LEU C    1 1 
        6 19773 2 1  20 LEU CA   C   0.307   8.735   1.387 1.00 . B B .  20 LEU CA   1 1 
        6 19774 2 1  20 LEU CB   C   1.539   7.839   1.238 1.00 . B B .  20 LEU CB   1 1 
        6 19775 2 1  20 LEU CD1  C   1.726   6.970  -1.084 1.00 . B B .  20 LEU CD1  1 1 
        6 19776 2 1  20 LEU CD2  C   2.227   5.481   0.872 1.00 . B B .  20 LEU CD2  1 1 
        6 19777 2 1  20 LEU CG   C   1.368   6.615   0.347 1.00 . B B .  20 LEU CG   1 1 
        6 19778 2 1  20 LEU H    H   1.692  10.235   1.930 1.00 . B B .  20 LEU H    1 1 
        6 19779 2 1  20 LEU HA   H  -0.172   8.832   0.426 1.00 . B B .  20 LEU HA   1 1 
        6 19780 2 1  20 LEU HB2  H   2.343   8.435   0.834 1.00 . B B .  20 LEU HB2  1 1 
        6 19781 2 1  20 LEU HB3  H   1.831   7.497   2.223 1.00 . B B .  20 LEU HB3  1 1 
        6 19782 2 1  20 LEU HD11 H   1.129   7.808  -1.406 1.00 . B B .  20 LEU HD11 1 1 
        6 19783 2 1  20 LEU HD12 H   1.531   6.125  -1.723 1.00 . B B .  20 LEU HD12 1 1 
        6 19784 2 1  20 LEU HD13 H   2.774   7.229  -1.140 1.00 . B B .  20 LEU HD13 1 1 
        6 19785 2 1  20 LEU HD21 H   3.272   5.741   0.769 1.00 . B B .  20 LEU HD21 1 1 
        6 19786 2 1  20 LEU HD22 H   2.022   4.588   0.310 1.00 . B B .  20 LEU HD22 1 1 
        6 19787 2 1  20 LEU HD23 H   1.999   5.311   1.914 1.00 . B B .  20 LEU HD23 1 1 
        6 19788 2 1  20 LEU HG   H   0.336   6.300   0.371 1.00 . B B .  20 LEU HG   1 1 
        6 19789 2 1  20 LEU N    N   0.731  10.060   1.820 1.00 . B B .  20 LEU N    1 1 
        6 19790 2 1  20 LEU O    O  -1.779   7.708   1.987 1.00 . B B .  20 LEU O    1 1 
        6 19791 2 1  21 ILE C    C  -2.427   8.283   4.876 1.00 . B B .  21 ILE C    1 1 
        6 19792 2 1  21 ILE CA   C  -1.158   7.459   4.668 1.00 . B B .  21 ILE CA   1 1 
        6 19793 2 1  21 ILE CB   C  -0.425   7.285   6.016 1.00 . B B .  21 ILE CB   1 1 
        6 19794 2 1  21 ILE CD1  C   0.756   8.583   7.870 1.00 . B B .  21 ILE CD1  1 1 
        6 19795 2 1  21 ILE CG1  C   0.293   8.575   6.427 1.00 . B B .  21 ILE CG1  1 1 
        6 19796 2 1  21 ILE CG2  C   0.554   6.128   5.927 1.00 . B B .  21 ILE CG2  1 1 
        6 19797 2 1  21 ILE H    H   0.586   8.401   3.898 1.00 . B B .  21 ILE H    1 1 
        6 19798 2 1  21 ILE HA   H  -1.445   6.476   4.319 1.00 . B B .  21 ILE HA   1 1 
        6 19799 2 1  21 ILE HB   H  -1.162   7.040   6.766 1.00 . B B .  21 ILE HB   1 1 
        6 19800 2 1  21 ILE HD11 H  -0.102   8.574   8.526 1.00 . B B .  21 ILE HD11 1 1 
        6 19801 2 1  21 ILE HD12 H   1.340   9.471   8.057 1.00 . B B .  21 ILE HD12 1 1 
        6 19802 2 1  21 ILE HD13 H   1.360   7.710   8.059 1.00 . B B .  21 ILE HD13 1 1 
        6 19803 2 1  21 ILE HG12 H   1.162   8.707   5.801 1.00 . B B .  21 ILE HG12 1 1 
        6 19804 2 1  21 ILE HG13 H  -0.376   9.411   6.286 1.00 . B B .  21 ILE HG13 1 1 
        6 19805 2 1  21 ILE HG21 H   0.021   5.227   5.660 1.00 . B B .  21 ILE HG21 1 1 
        6 19806 2 1  21 ILE HG22 H   1.037   5.993   6.882 1.00 . B B .  21 ILE HG22 1 1 
        6 19807 2 1  21 ILE HG23 H   1.297   6.340   5.172 1.00 . B B .  21 ILE HG23 1 1 
        6 19808 2 1  21 ILE N    N  -0.297   8.049   3.643 1.00 . B B .  21 ILE N    1 1 
        6 19809 2 1  21 ILE O    O  -3.474   7.741   5.223 1.00 . B B .  21 ILE O    1 1 
        6 19810 2 1  22 GLU C    C  -4.586  10.128   3.813 1.00 . B B .  22 GLU C    1 1 
        6 19811 2 1  22 GLU CA   C  -3.488  10.475   4.811 1.00 . B B .  22 GLU CA   1 1 
        6 19812 2 1  22 GLU CB   C  -3.077  11.933   4.626 1.00 . B B .  22 GLU CB   1 1 
        6 19813 2 1  22 GLU CD   C  -1.922  13.949   5.594 1.00 . B B .  22 GLU CD   1 1 
        6 19814 2 1  22 GLU CG   C  -2.226  12.474   5.754 1.00 . B B .  22 GLU CG   1 1 
        6 19815 2 1  22 GLU H    H  -1.470   9.971   4.389 1.00 . B B .  22 GLU H    1 1 
        6 19816 2 1  22 GLU HA   H  -3.874  10.345   5.813 1.00 . B B .  22 GLU HA   1 1 
        6 19817 2 1  22 GLU HB2  H  -2.517  12.023   3.707 1.00 . B B .  22 GLU HB2  1 1 
        6 19818 2 1  22 GLU HB3  H  -3.970  12.536   4.555 1.00 . B B .  22 GLU HB3  1 1 
        6 19819 2 1  22 GLU HG2  H  -2.753  12.331   6.686 1.00 . B B .  22 GLU HG2  1 1 
        6 19820 2 1  22 GLU HG3  H  -1.294  11.932   5.780 1.00 . B B .  22 GLU HG3  1 1 
        6 19821 2 1  22 GLU N    N  -2.336   9.590   4.653 1.00 . B B .  22 GLU N    1 1 
        6 19822 2 1  22 GLU O    O  -5.758  10.033   4.174 1.00 . B B .  22 GLU O    1 1 
        6 19823 2 1  22 GLU OE1  O  -1.962  14.452   4.449 1.00 . B B .  22 GLU OE1  1 1 
        6 19824 2 1  22 GLU OE2  O  -1.645  14.614   6.615 1.00 . B B .  22 GLU OE2  1 1 
        6 19825 2 1  23 ALA C    C  -5.797   8.264   1.766 1.00 . B B .  23 ALA C    1 1 
        6 19826 2 1  23 ALA CA   C  -5.138   9.609   1.503 1.00 . B B .  23 ALA CA   1 1 
        6 19827 2 1  23 ALA CB   C  -4.446   9.609   0.148 1.00 . B B .  23 ALA CB   1 1 
        6 19828 2 1  23 ALA H    H  -3.238  10.025   2.341 1.00 . B B .  23 ALA H    1 1 
        6 19829 2 1  23 ALA HA   H  -5.901  10.374   1.490 1.00 . B B .  23 ALA HA   1 1 
        6 19830 2 1  23 ALA HB1  H  -4.041  10.591  -0.050 1.00 . B B .  23 ALA HB1  1 1 
        6 19831 2 1  23 ALA HB2  H  -5.160   9.354  -0.623 1.00 . B B .  23 ALA HB2  1 1 
        6 19832 2 1  23 ALA HB3  H  -3.645   8.884   0.153 1.00 . B B .  23 ALA HB3  1 1 
        6 19833 2 1  23 ALA N    N  -4.193   9.940   2.561 1.00 . B B .  23 ALA N    1 1 
        6 19834 2 1  23 ALA O    O  -7.014   8.134   1.674 1.00 . B B .  23 ALA O    1 1 
        6 19835 2 1  24 ILE C    C  -6.423   5.941   3.612 1.00 . B B .  24 ILE C    1 1 
        6 19836 2 1  24 ILE CA   C  -5.487   5.931   2.400 1.00 . B B .  24 ILE CA   1 1 
        6 19837 2 1  24 ILE CB   C  -4.312   4.941   2.599 1.00 . B B .  24 ILE CB   1 1 
        6 19838 2 1  24 ILE CD1  C  -2.110   4.624   1.333 1.00 . B B .  24 ILE CD1  1 1 
        6 19839 2 1  24 ILE CG1  C  -3.624   4.679   1.254 1.00 . B B .  24 ILE CG1  1 1 
        6 19840 2 1  24 ILE CG2  C  -4.792   3.635   3.211 1.00 . B B .  24 ILE CG2  1 1 
        6 19841 2 1  24 ILE H    H  -4.025   7.449   2.185 1.00 . B B .  24 ILE H    1 1 
        6 19842 2 1  24 ILE HA   H  -6.052   5.612   1.540 1.00 . B B .  24 ILE HA   1 1 
        6 19843 2 1  24 ILE HB   H  -3.601   5.388   3.277 1.00 . B B .  24 ILE HB   1 1 
        6 19844 2 1  24 ILE HD11 H  -1.815   4.050   2.201 1.00 . B B .  24 ILE HD11 1 1 
        6 19845 2 1  24 ILE HD12 H  -1.714   5.627   1.416 1.00 . B B .  24 ILE HD12 1 1 
        6 19846 2 1  24 ILE HD13 H  -1.719   4.155   0.444 1.00 . B B .  24 ILE HD13 1 1 
        6 19847 2 1  24 ILE HG12 H  -3.966   3.731   0.863 1.00 . B B .  24 ILE HG12 1 1 
        6 19848 2 1  24 ILE HG13 H  -3.894   5.464   0.564 1.00 . B B .  24 ILE HG13 1 1 
        6 19849 2 1  24 ILE HG21 H  -5.722   3.340   2.746 1.00 . B B .  24 ILE HG21 1 1 
        6 19850 2 1  24 ILE HG22 H  -4.946   3.768   4.271 1.00 . B B .  24 ILE HG22 1 1 
        6 19851 2 1  24 ILE HG23 H  -4.049   2.867   3.048 1.00 . B B .  24 ILE HG23 1 1 
        6 19852 2 1  24 ILE N    N  -4.986   7.274   2.119 1.00 . B B .  24 ILE N    1 1 
        6 19853 2 1  24 ILE O    O  -7.441   5.241   3.633 1.00 . B B .  24 ILE O    1 1 
        6 19854 2 1  25 LYS C    C  -8.255   7.528   5.459 1.00 . B B .  25 LYS C    1 1 
        6 19855 2 1  25 LYS CA   C  -6.913   6.883   5.804 1.00 . B B .  25 LYS CA   1 1 
        6 19856 2 1  25 LYS CB   C  -6.185   7.701   6.878 1.00 . B B .  25 LYS CB   1 1 
        6 19857 2 1  25 LYS CD   C  -7.321   6.633   8.855 1.00 . B B .  25 LYS CD   1 1 
        6 19858 2 1  25 LYS CE   C  -8.753   6.597   9.358 1.00 . B B .  25 LYS CE   1 1 
        6 19859 2 1  25 LYS CG   C  -7.010   7.940   8.138 1.00 . B B .  25 LYS CG   1 1 
        6 19860 2 1  25 LYS H    H  -5.271   7.297   4.536 1.00 . B B .  25 LYS H    1 1 
        6 19861 2 1  25 LYS HA   H  -7.092   5.886   6.182 1.00 . B B .  25 LYS HA   1 1 
        6 19862 2 1  25 LYS HB2  H  -5.282   7.180   7.159 1.00 . B B .  25 LYS HB2  1 1 
        6 19863 2 1  25 LYS HB3  H  -5.918   8.662   6.460 1.00 . B B .  25 LYS HB3  1 1 
        6 19864 2 1  25 LYS HD2  H  -7.177   5.815   8.167 1.00 . B B .  25 LYS HD2  1 1 
        6 19865 2 1  25 LYS HD3  H  -6.651   6.523   9.694 1.00 . B B .  25 LYS HD3  1 1 
        6 19866 2 1  25 LYS HE2  H  -9.414   6.735   8.519 1.00 . B B .  25 LYS HE2  1 1 
        6 19867 2 1  25 LYS HE3  H  -8.940   5.634   9.809 1.00 . B B .  25 LYS HE3  1 1 
        6 19868 2 1  25 LYS HG2  H  -6.457   8.586   8.806 1.00 . B B .  25 LYS HG2  1 1 
        6 19869 2 1  25 LYS HG3  H  -7.940   8.417   7.864 1.00 . B B .  25 LYS HG3  1 1 
        6 19870 2 1  25 LYS HZ1  H  -9.965   7.531  10.768 1.00 . B B .  25 LYS HZ1  1 1 
        6 19871 2 1  25 LYS HZ2  H  -8.980   8.591   9.898 1.00 . B B .  25 LYS HZ2  1 1 
        6 19872 2 1  25 LYS HZ3  H  -8.312   7.626  11.116 1.00 . B B .  25 LYS HZ3  1 1 
        6 19873 2 1  25 LYS N    N  -6.092   6.762   4.607 1.00 . B B .  25 LYS N    1 1 
        6 19874 2 1  25 LYS NZ   N  -9.019   7.659  10.355 1.00 . B B .  25 LYS NZ   1 1 
        6 19875 2 1  25 LYS O    O  -9.279   7.222   6.062 1.00 . B B .  25 LYS O    1 1 
        6 19876 2 1  26 LYS C    C -10.369   8.115   3.328 1.00 . B B .  26 LYS C    1 1 
        6 19877 2 1  26 LYS CA   C  -9.458   9.094   4.051 1.00 . B B .  26 LYS CA   1 1 
        6 19878 2 1  26 LYS CB   C  -9.123  10.278   3.143 1.00 . B B .  26 LYS CB   1 1 
        6 19879 2 1  26 LYS CD   C -10.695  12.028   4.041 1.00 . B B .  26 LYS CD   1 1 
        6 19880 2 1  26 LYS CE   C -11.071  12.060   5.518 1.00 . B B .  26 LYS CE   1 1 
        6 19881 2 1  26 LYS CG   C  -9.240  11.629   3.832 1.00 . B B .  26 LYS CG   1 1 
        6 19882 2 1  26 LYS H    H  -7.392   8.640   4.035 1.00 . B B .  26 LYS H    1 1 
        6 19883 2 1  26 LYS HA   H  -9.967   9.454   4.929 1.00 . B B .  26 LYS HA   1 1 
        6 19884 2 1  26 LYS HB2  H  -8.110  10.166   2.787 1.00 . B B .  26 LYS HB2  1 1 
        6 19885 2 1  26 LYS HB3  H  -9.795  10.270   2.297 1.00 . B B .  26 LYS HB3  1 1 
        6 19886 2 1  26 LYS HD2  H -10.854  13.011   3.620 1.00 . B B .  26 LYS HD2  1 1 
        6 19887 2 1  26 LYS HD3  H -11.329  11.313   3.535 1.00 . B B .  26 LYS HD3  1 1 
        6 19888 2 1  26 LYS HE2  H -10.931  11.075   5.934 1.00 . B B .  26 LYS HE2  1 1 
        6 19889 2 1  26 LYS HE3  H -10.423  12.762   6.026 1.00 . B B .  26 LYS HE3  1 1 
        6 19890 2 1  26 LYS HG2  H  -8.752  11.575   4.794 1.00 . B B .  26 LYS HG2  1 1 
        6 19891 2 1  26 LYS HG3  H  -8.754  12.376   3.223 1.00 . B B .  26 LYS HG3  1 1 
        6 19892 2 1  26 LYS HZ1  H -12.744  12.386   6.725 1.00 . B B .  26 LYS HZ1  1 1 
        6 19893 2 1  26 LYS HZ2  H -13.123  11.861   5.159 1.00 . B B .  26 LYS HZ2  1 1 
        6 19894 2 1  26 LYS HZ3  H -12.620  13.460   5.424 1.00 . B B .  26 LYS HZ3  1 1 
        6 19895 2 1  26 LYS N    N  -8.243   8.424   4.481 1.00 . B B .  26 LYS N    1 1 
        6 19896 2 1  26 LYS NZ   N -12.486  12.473   5.722 1.00 . B B .  26 LYS NZ   1 1 
        6 19897 2 1  26 LYS O    O -11.583   8.177   3.465 1.00 . B B .  26 LYS O    1 1 
        6 19898 2 1  27 ILE C    C -11.402   5.362   2.748 1.00 . B B .  27 ILE C    1 1 
        6 19899 2 1  27 ILE CA   C -10.513   6.200   1.826 1.00 . B B .  27 ILE CA   1 1 
        6 19900 2 1  27 ILE CB   C  -9.567   5.262   1.037 1.00 . B B .  27 ILE CB   1 1 
        6 19901 2 1  27 ILE CD1  C  -9.489   6.701  -1.080 1.00 . B B .  27 ILE CD1  1 1 
        6 19902 2 1  27 ILE CG1  C  -8.707   6.060   0.051 1.00 . B B .  27 ILE CG1  1 1 
        6 19903 2 1  27 ILE CG2  C -10.357   4.191   0.294 1.00 . B B .  27 ILE CG2  1 1 
        6 19904 2 1  27 ILE H    H  -8.783   7.210   2.515 1.00 . B B .  27 ILE H    1 1 
        6 19905 2 1  27 ILE HA   H -11.139   6.720   1.121 1.00 . B B .  27 ILE HA   1 1 
        6 19906 2 1  27 ILE HB   H  -8.918   4.764   1.746 1.00 . B B .  27 ILE HB   1 1 
        6 19907 2 1  27 ILE HD11 H -10.315   7.264  -0.675 1.00 . B B .  27 ILE HD11 1 1 
        6 19908 2 1  27 ILE HD12 H  -9.867   5.931  -1.740 1.00 . B B .  27 ILE HD12 1 1 
        6 19909 2 1  27 ILE HD13 H  -8.841   7.361  -1.637 1.00 . B B .  27 ILE HD13 1 1 
        6 19910 2 1  27 ILE HG12 H  -8.196   6.847   0.583 1.00 . B B .  27 ILE HG12 1 1 
        6 19911 2 1  27 ILE HG13 H  -7.973   5.398  -0.389 1.00 . B B .  27 ILE HG13 1 1 
        6 19912 2 1  27 ILE HG21 H -10.885   3.572   1.006 1.00 . B B .  27 ILE HG21 1 1 
        6 19913 2 1  27 ILE HG22 H  -9.677   3.577  -0.280 1.00 . B B .  27 ILE HG22 1 1 
        6 19914 2 1  27 ILE HG23 H -11.065   4.662  -0.371 1.00 . B B .  27 ILE HG23 1 1 
        6 19915 2 1  27 ILE N    N  -9.764   7.202   2.576 1.00 . B B .  27 ILE N    1 1 
        6 19916 2 1  27 ILE O    O -12.612   5.269   2.543 1.00 . B B .  27 ILE O    1 1 
        6 19917 2 1  28 ILE C    C -12.574   4.755   5.494 1.00 . B B .  28 ILE C    1 1 
        6 19918 2 1  28 ILE CA   C -11.533   3.939   4.719 1.00 . B B .  28 ILE CA   1 1 
        6 19919 2 1  28 ILE CB   C -10.575   3.219   5.703 1.00 . B B .  28 ILE CB   1 1 
        6 19920 2 1  28 ILE CD1  C -10.470   1.462   7.543 1.00 . B B .  28 ILE CD1  1 1 
        6 19921 2 1  28 ILE CG1  C -11.353   2.258   6.607 1.00 . B B .  28 ILE CG1  1 1 
        6 19922 2 1  28 ILE CG2  C  -9.795   4.224   6.545 1.00 . B B .  28 ILE CG2  1 1 
        6 19923 2 1  28 ILE H    H  -9.829   4.903   3.902 1.00 . B B .  28 ILE H    1 1 
        6 19924 2 1  28 ILE HA   H -12.052   3.185   4.142 1.00 . B B .  28 ILE HA   1 1 
        6 19925 2 1  28 ILE HB   H  -9.864   2.650   5.118 1.00 . B B .  28 ILE HB   1 1 
        6 19926 2 1  28 ILE HD11 H -11.081   0.798   8.134 1.00 . B B .  28 ILE HD11 1 1 
        6 19927 2 1  28 ILE HD12 H  -9.938   2.137   8.196 1.00 . B B .  28 ILE HD12 1 1 
        6 19928 2 1  28 ILE HD13 H  -9.763   0.885   6.968 1.00 . B B .  28 ILE HD13 1 1 
        6 19929 2 1  28 ILE HG12 H -12.041   2.825   7.209 1.00 . B B .  28 ILE HG12 1 1 
        6 19930 2 1  28 ILE HG13 H -11.906   1.558   5.996 1.00 . B B .  28 ILE HG13 1 1 
        6 19931 2 1  28 ILE HG21 H -10.484   4.927   6.987 1.00 . B B .  28 ILE HG21 1 1 
        6 19932 2 1  28 ILE HG22 H  -9.093   4.753   5.921 1.00 . B B .  28 ILE HG22 1 1 
        6 19933 2 1  28 ILE HG23 H  -9.262   3.704   7.327 1.00 . B B .  28 ILE HG23 1 1 
        6 19934 2 1  28 ILE N    N -10.797   4.775   3.776 1.00 . B B .  28 ILE N    1 1 
        6 19935 2 1  28 ILE O    O -13.666   4.264   5.794 1.00 . B B .  28 ILE O    1 1 
        6 19936 2 1  29 ALA C    C -14.402   7.199   5.744 1.00 . B B .  29 ALA C    1 1 
        6 19937 2 1  29 ALA CA   C -13.132   6.887   6.533 1.00 . B B .  29 ALA CA   1 1 
        6 19938 2 1  29 ALA CB   C -12.410   8.172   6.906 1.00 . B B .  29 ALA CB   1 1 
        6 19939 2 1  29 ALA H    H -11.373   6.353   5.490 1.00 . B B .  29 ALA H    1 1 
        6 19940 2 1  29 ALA HA   H -13.407   6.381   7.446 1.00 . B B .  29 ALA HA   1 1 
        6 19941 2 1  29 ALA HB1  H -11.468   7.932   7.377 1.00 . B B .  29 ALA HB1  1 1 
        6 19942 2 1  29 ALA HB2  H -13.019   8.742   7.591 1.00 . B B .  29 ALA HB2  1 1 
        6 19943 2 1  29 ALA HB3  H -12.229   8.754   6.015 1.00 . B B .  29 ALA HB3  1 1 
        6 19944 2 1  29 ALA N    N -12.241   6.007   5.788 1.00 . B B .  29 ALA N    1 1 
        6 19945 2 1  29 ALA O    O -15.512   7.082   6.265 1.00 . B B .  29 ALA O    1 1 
        6 19946 2 1  30 GLU C    C -16.307   6.731   3.468 1.00 . B B .  30 GLU C    1 1 
        6 19947 2 1  30 GLU CA   C -15.360   7.916   3.619 1.00 . B B .  30 GLU CA   1 1 
        6 19948 2 1  30 GLU CB   C -14.871   8.365   2.239 1.00 . B B .  30 GLU CB   1 1 
        6 19949 2 1  30 GLU CD   C -14.552  10.648   3.281 1.00 . B B .  30 GLU CD   1 1 
        6 19950 2 1  30 GLU CG   C -14.050   9.648   2.259 1.00 . B B .  30 GLU CG   1 1 
        6 19951 2 1  30 GLU H    H -13.316   7.658   4.125 1.00 . B B .  30 GLU H    1 1 
        6 19952 2 1  30 GLU HA   H -15.897   8.732   4.080 1.00 . B B .  30 GLU HA   1 1 
        6 19953 2 1  30 GLU HB2  H -14.260   7.580   1.819 1.00 . B B .  30 GLU HB2  1 1 
        6 19954 2 1  30 GLU HB3  H -15.729   8.522   1.601 1.00 . B B .  30 GLU HB3  1 1 
        6 19955 2 1  30 GLU HG2  H -13.024   9.401   2.493 1.00 . B B .  30 GLU HG2  1 1 
        6 19956 2 1  30 GLU HG3  H -14.094  10.101   1.280 1.00 . B B .  30 GLU HG3  1 1 
        6 19957 2 1  30 GLU N    N -14.232   7.582   4.483 1.00 . B B .  30 GLU N    1 1 
        6 19958 2 1  30 GLU O    O -17.526   6.899   3.477 1.00 . B B .  30 GLU O    1 1 
        6 19959 2 1  30 GLU OE1  O -15.600  11.276   3.043 1.00 . B B .  30 GLU OE1  1 1 
        6 19960 2 1  30 GLU OE2  O -13.897  10.809   4.329 1.00 . B B .  30 GLU OE2  1 1 
        6 19961 2 1  31 PHE C    C -17.531   4.170   4.325 1.00 . B B .  31 PHE C    1 1 
        6 19962 2 1  31 PHE CA   C -16.523   4.318   3.186 1.00 . B B .  31 PHE CA   1 1 
        6 19963 2 1  31 PHE CB   C -15.608   3.090   3.157 1.00 . B B .  31 PHE CB   1 1 
        6 19964 2 1  31 PHE CD1  C -14.588   3.460   0.887 1.00 . B B .  31 PHE CD1  1 1 
        6 19965 2 1  31 PHE CD2  C -15.558   1.333   1.364 1.00 . B B .  31 PHE CD2  1 1 
        6 19966 2 1  31 PHE CE1  C -14.248   3.024  -0.380 1.00 . B B .  31 PHE CE1  1 1 
        6 19967 2 1  31 PHE CE2  C -15.221   0.895   0.097 1.00 . B B .  31 PHE CE2  1 1 
        6 19968 2 1  31 PHE CG   C -15.247   2.621   1.774 1.00 . B B .  31 PHE CG   1 1 
        6 19969 2 1  31 PHE CZ   C -14.566   1.741  -0.774 1.00 . B B .  31 PHE CZ   1 1 
        6 19970 2 1  31 PHE H    H -14.756   5.478   3.333 1.00 . B B .  31 PHE H    1 1 
        6 19971 2 1  31 PHE HA   H -17.060   4.381   2.252 1.00 . B B .  31 PHE HA   1 1 
        6 19972 2 1  31 PHE HB2  H -14.690   3.325   3.677 1.00 . B B .  31 PHE HB2  1 1 
        6 19973 2 1  31 PHE HB3  H -16.101   2.276   3.664 1.00 . B B .  31 PHE HB3  1 1 
        6 19974 2 1  31 PHE HD1  H -14.337   4.465   1.196 1.00 . B B .  31 PHE HD1  1 1 
        6 19975 2 1  31 PHE HD2  H -16.072   0.670   2.043 1.00 . B B .  31 PHE HD2  1 1 
        6 19976 2 1  31 PHE HE1  H -13.737   3.688  -1.062 1.00 . B B .  31 PHE HE1  1 1 
        6 19977 2 1  31 PHE HE2  H -15.472  -0.111  -0.210 1.00 . B B .  31 PHE HE2  1 1 
        6 19978 2 1  31 PHE HZ   H -14.305   1.398  -1.763 1.00 . B B .  31 PHE HZ   1 1 
        6 19979 2 1  31 PHE N    N -15.736   5.539   3.336 1.00 . B B .  31 PHE N    1 1 
        6 19980 2 1  31 PHE O    O -18.709   3.908   4.089 1.00 . B B .  31 PHE O    1 1 
        6 19981 2 1  32 ASP C    C -19.009   5.301   6.758 1.00 . B B .  32 ASP C    1 1 
        6 19982 2 1  32 ASP CA   C -17.907   4.245   6.739 1.00 . B B .  32 ASP CA   1 1 
        6 19983 2 1  32 ASP CB   C -17.053   4.370   8.002 1.00 . B B .  32 ASP CB   1 1 
        6 19984 2 1  32 ASP CG   C -17.832   4.070   9.263 1.00 . B B .  32 ASP CG   1 1 
        6 19985 2 1  32 ASP H    H -16.115   4.611   5.666 1.00 . B B .  32 ASP H    1 1 
        6 19986 2 1  32 ASP HA   H -18.364   3.266   6.718 1.00 . B B .  32 ASP HA   1 1 
        6 19987 2 1  32 ASP HB2  H -16.225   3.681   7.943 1.00 . B B .  32 ASP HB2  1 1 
        6 19988 2 1  32 ASP HB3  H -16.672   5.378   8.071 1.00 . B B .  32 ASP HB3  1 1 
        6 19989 2 1  32 ASP N    N -17.061   4.371   5.552 1.00 . B B .  32 ASP N    1 1 
        6 19990 2 1  32 ASP O    O -20.173   4.996   7.043 1.00 . B B .  32 ASP O    1 1 
        6 19991 2 1  32 ASP OD1  O -17.984   2.879   9.603 1.00 . B B .  32 ASP OD1  1 1 
        6 19992 2 1  32 ASP OD2  O -18.277   5.026   9.933 1.00 . B B .  32 ASP OD2  1 1 
        6 19993 2 1  33 VAL C    C -20.627   7.487   5.325 1.00 . B B .  33 VAL C    1 1 
        6 19994 2 1  33 VAL CA   C -19.587   7.649   6.429 1.00 . B B .  33 VAL CA   1 1 
        6 19995 2 1  33 VAL CB   C -18.863   9.001   6.247 1.00 . B B .  33 VAL CB   1 1 
        6 19996 2 1  33 VAL CG1  C -19.853  10.154   6.262 1.00 . B B .  33 VAL CG1  1 1 
        6 19997 2 1  33 VAL CG2  C -17.815   9.188   7.325 1.00 . B B .  33 VAL CG2  1 1 
        6 19998 2 1  33 VAL H    H -17.701   6.704   6.204 1.00 . B B .  33 VAL H    1 1 
        6 19999 2 1  33 VAL HA   H -20.094   7.663   7.382 1.00 . B B .  33 VAL HA   1 1 
        6 20000 2 1  33 VAL HB   H -18.367   8.995   5.289 1.00 . B B .  33 VAL HB   1 1 
        6 20001 2 1  33 VAL HG11 H -20.157  10.357   7.279 1.00 . B B .  33 VAL HG11 1 1 
        6 20002 2 1  33 VAL HG12 H -20.718   9.889   5.674 1.00 . B B .  33 VAL HG12 1 1 
        6 20003 2 1  33 VAL HG13 H -19.388  11.033   5.842 1.00 . B B .  33 VAL HG13 1 1 
        6 20004 2 1  33 VAL HG21 H -18.273   9.623   8.203 1.00 . B B .  33 VAL HG21 1 1 
        6 20005 2 1  33 VAL HG22 H -17.038   9.842   6.961 1.00 . B B .  33 VAL HG22 1 1 
        6 20006 2 1  33 VAL HG23 H -17.391   8.228   7.580 1.00 . B B .  33 VAL HG23 1 1 
        6 20007 2 1  33 VAL N    N -18.640   6.534   6.440 1.00 . B B .  33 VAL N    1 1 
        6 20008 2 1  33 VAL O    O -21.829   7.564   5.583 1.00 . B B .  33 VAL O    1 1 
        6 20009 2 1  34 VAL C    C -22.032   5.931   3.197 1.00 . B B .  34 VAL C    1 1 
        6 20010 2 1  34 VAL CA   C -21.057   7.083   2.959 1.00 . B B .  34 VAL CA   1 1 
        6 20011 2 1  34 VAL CB   C -20.272   6.838   1.650 1.00 . B B .  34 VAL CB   1 1 
        6 20012 2 1  34 VAL CG1  C -21.210   6.475   0.508 1.00 . B B .  34 VAL CG1  1 1 
        6 20013 2 1  34 VAL CG2  C -19.459   8.066   1.281 1.00 . B B .  34 VAL CG2  1 1 
        6 20014 2 1  34 VAL H    H -19.188   7.180   3.967 1.00 . B B .  34 VAL H    1 1 
        6 20015 2 1  34 VAL HA   H -21.622   7.998   2.846 1.00 . B B .  34 VAL HA   1 1 
        6 20016 2 1  34 VAL HB   H -19.591   6.014   1.808 1.00 . B B .  34 VAL HB   1 1 
        6 20017 2 1  34 VAL HG11 H -21.792   5.606   0.779 1.00 . B B .  34 VAL HG11 1 1 
        6 20018 2 1  34 VAL HG12 H -20.630   6.257  -0.376 1.00 . B B .  34 VAL HG12 1 1 
        6 20019 2 1  34 VAL HG13 H -21.873   7.304   0.306 1.00 . B B .  34 VAL HG13 1 1 
        6 20020 2 1  34 VAL HG21 H -18.771   8.297   2.081 1.00 . B B .  34 VAL HG21 1 1 
        6 20021 2 1  34 VAL HG22 H -20.124   8.902   1.123 1.00 . B B .  34 VAL HG22 1 1 
        6 20022 2 1  34 VAL HG23 H -18.907   7.869   0.376 1.00 . B B .  34 VAL HG23 1 1 
        6 20023 2 1  34 VAL N    N -20.162   7.249   4.103 1.00 . B B .  34 VAL N    1 1 
        6 20024 2 1  34 VAL O    O -23.214   6.040   2.882 1.00 . B B .  34 VAL O    1 1 
        6 20025 2 1  35 LYS C    C -23.537   4.048   4.973 1.00 . B B .  35 LYS C    1 1 
        6 20026 2 1  35 LYS CA   C -22.353   3.676   4.077 1.00 . B B .  35 LYS CA   1 1 
        6 20027 2 1  35 LYS CB   C -21.492   2.603   4.755 1.00 . B B .  35 LYS CB   1 1 
        6 20028 2 1  35 LYS CD   C -21.342   0.335   5.818 1.00 . B B .  35 LYS CD   1 1 
        6 20029 2 1  35 LYS CE   C -22.178  -0.686   6.568 1.00 . B B .  35 LYS CE   1 1 
        6 20030 2 1  35 LYS CG   C -22.217   1.297   5.030 1.00 . B B .  35 LYS CG   1 1 
        6 20031 2 1  35 LYS H    H -20.577   4.831   4.026 1.00 . B B .  35 LYS H    1 1 
        6 20032 2 1  35 LYS HA   H -22.728   3.284   3.139 1.00 . B B .  35 LYS HA   1 1 
        6 20033 2 1  35 LYS HB2  H -20.644   2.387   4.123 1.00 . B B .  35 LYS HB2  1 1 
        6 20034 2 1  35 LYS HB3  H -21.135   2.994   5.696 1.00 . B B .  35 LYS HB3  1 1 
        6 20035 2 1  35 LYS HD2  H -20.688  -0.184   5.131 1.00 . B B .  35 LYS HD2  1 1 
        6 20036 2 1  35 LYS HD3  H -20.752   0.895   6.525 1.00 . B B .  35 LYS HD3  1 1 
        6 20037 2 1  35 LYS HE2  H -21.536  -1.245   7.233 1.00 . B B .  35 LYS HE2  1 1 
        6 20038 2 1  35 LYS HE3  H -22.924  -0.163   7.146 1.00 . B B .  35 LYS HE3  1 1 
        6 20039 2 1  35 LYS HG2  H -23.108   1.503   5.602 1.00 . B B .  35 LYS HG2  1 1 
        6 20040 2 1  35 LYS HG3  H -22.486   0.837   4.092 1.00 . B B .  35 LYS HG3  1 1 
        6 20041 2 1  35 LYS HZ1  H -23.356  -1.107   4.899 1.00 . B B .  35 LYS HZ1  1 1 
        6 20042 2 1  35 LYS HZ2  H -23.554  -2.204   6.166 1.00 . B B .  35 LYS HZ2  1 1 
        6 20043 2 1  35 LYS HZ3  H -22.165  -2.270   5.203 1.00 . B B .  35 LYS HZ3  1 1 
        6 20044 2 1  35 LYS N    N -21.531   4.848   3.785 1.00 . B B .  35 LYS N    1 1 
        6 20045 2 1  35 LYS NZ   N -22.861  -1.633   5.644 1.00 . B B .  35 LYS NZ   1 1 
        6 20046 2 1  35 LYS O    O -24.660   3.574   4.779 1.00 . B B .  35 LYS O    1 1 
        6 20047 2 1  36 GLU C    C -25.230   6.376   6.273 1.00 . B B .  36 GLU C    1 1 
        6 20048 2 1  36 GLU CA   C -24.303   5.331   6.895 1.00 . B B .  36 GLU CA   1 1 
        6 20049 2 1  36 GLU CB   C -23.660   5.873   8.172 1.00 . B B .  36 GLU CB   1 1 
        6 20050 2 1  36 GLU CD   C -24.824   3.940   9.299 1.00 . B B .  36 GLU CD   1 1 
        6 20051 2 1  36 GLU CG   C -24.317   5.360   9.442 1.00 . B B .  36 GLU CG   1 1 
        6 20052 2 1  36 GLU H    H -22.356   5.234   6.064 1.00 . B B .  36 GLU H    1 1 
        6 20053 2 1  36 GLU HA   H -24.896   4.464   7.148 1.00 . B B .  36 GLU HA   1 1 
        6 20054 2 1  36 GLU HB2  H -22.620   5.583   8.189 1.00 . B B .  36 GLU HB2  1 1 
        6 20055 2 1  36 GLU HB3  H -23.725   6.951   8.166 1.00 . B B .  36 GLU HB3  1 1 
        6 20056 2 1  36 GLU HG2  H -23.595   5.389  10.243 1.00 . B B .  36 GLU HG2  1 1 
        6 20057 2 1  36 GLU HG3  H -25.151   6.000   9.684 1.00 . B B .  36 GLU HG3  1 1 
        6 20058 2 1  36 GLU N    N -23.272   4.890   5.964 1.00 . B B .  36 GLU N    1 1 
        6 20059 2 1  36 GLU O    O -26.443   6.353   6.487 1.00 . B B .  36 GLU O    1 1 
        6 20060 2 1  36 GLU OE1  O -23.994   3.025   9.126 1.00 . B B .  36 GLU OE1  1 1 
        6 20061 2 1  36 GLU OE2  O -26.057   3.739   9.332 1.00 . B B .  36 GLU OE2  1 1 
        6 20062 2 1  37 SER C    C -26.482   7.784   3.939 1.00 . B B .  37 SER C    1 1 
        6 20063 2 1  37 SER CA   C -25.416   8.351   4.847 1.00 . B B .  37 SER CA   1 1 
        6 20064 2 1  37 SER CB   C -24.465   9.306   4.082 1.00 . B B .  37 SER CB   1 1 
        6 20065 2 1  37 SER H    H -23.681   7.240   5.359 1.00 . B B .  37 SER H    1 1 
        6 20066 2 1  37 SER HA   H -25.938   8.931   5.630 1.00 . B B .  37 SER HA   1 1 
        6 20067 2 1  37 SER HB2  H -23.837   8.723   3.381 1.00 . B B .  37 SER HB2  1 1 
        6 20068 2 1  37 SER HB3  H -25.033  10.007   3.441 1.00 . B B .  37 SER HB3  1 1 
        6 20069 2 1  37 SER HG   H -24.157  10.601   5.504 1.00 . B B .  37 SER HG   1 1 
        6 20070 2 1  37 SER N    N -24.665   7.284   5.502 1.00 . B B .  37 SER N    1 1 
        6 20071 2 1  37 SER O    O -27.647   8.183   4.004 1.00 . B B .  37 SER O    1 1 
        6 20072 2 1  37 SER OG   O -23.602  10.045   4.952 1.00 . B B .  37 SER OG   1 1 
        6 20073 2 1  38 VAL C    C -28.096   5.451   2.863 1.00 . B B .  38 VAL C    1 1 
        6 20074 2 1  38 VAL CA   C -27.041   6.264   2.116 1.00 . B B .  38 VAL CA   1 1 
        6 20075 2 1  38 VAL CB   C -26.339   5.377   1.060 1.00 . B B .  38 VAL CB   1 1 
        6 20076 2 1  38 VAL CG1  C -25.323   6.191   0.275 1.00 . B B .  38 VAL CG1  1 1 
        6 20077 2 1  38 VAL CG2  C -25.672   4.167   1.700 1.00 . B B .  38 VAL CG2  1 1 
        6 20078 2 1  38 VAL H    H -25.155   6.584   3.041 1.00 . B B .  38 VAL H    1 1 
        6 20079 2 1  38 VAL HA   H -27.542   7.069   1.600 1.00 . B B .  38 VAL HA   1 1 
        6 20080 2 1  38 VAL HB   H -27.089   5.023   0.368 1.00 . B B .  38 VAL HB   1 1 
        6 20081 2 1  38 VAL HG11 H -24.533   6.514   0.937 1.00 . B B .  38 VAL HG11 1 1 
        6 20082 2 1  38 VAL HG12 H -25.810   7.055  -0.153 1.00 . B B .  38 VAL HG12 1 1 
        6 20083 2 1  38 VAL HG13 H -24.907   5.583  -0.514 1.00 . B B .  38 VAL HG13 1 1 
        6 20084 2 1  38 VAL HG21 H -26.417   3.566   2.199 1.00 . B B .  38 VAL HG21 1 1 
        6 20085 2 1  38 VAL HG22 H -24.938   4.498   2.421 1.00 . B B .  38 VAL HG22 1 1 
        6 20086 2 1  38 VAL HG23 H -25.185   3.577   0.935 1.00 . B B .  38 VAL HG23 1 1 
        6 20087 2 1  38 VAL N    N -26.098   6.868   3.054 1.00 . B B .  38 VAL N    1 1 
        6 20088 2 1  38 VAL O    O -29.220   5.291   2.391 1.00 . B B .  38 VAL O    1 1 
        6 20089 2 1  39 ASN C    C -29.840   4.984   5.301 1.00 . B B .  39 ASN C    1 1 
        6 20090 2 1  39 ASN CA   C -28.620   4.162   4.867 1.00 . B B .  39 ASN CA   1 1 
        6 20091 2 1  39 ASN CB   C -27.852   3.636   6.084 1.00 . B B .  39 ASN CB   1 1 
        6 20092 2 1  39 ASN CG   C -28.631   2.621   6.896 1.00 . B B .  39 ASN CG   1 1 
        6 20093 2 1  39 ASN H    H -26.815   5.140   4.362 1.00 . B B .  39 ASN H    1 1 
        6 20094 2 1  39 ASN HA   H -28.963   3.321   4.276 1.00 . B B .  39 ASN HA   1 1 
        6 20095 2 1  39 ASN HB2  H -26.938   3.167   5.745 1.00 . B B .  39 ASN HB2  1 1 
        6 20096 2 1  39 ASN HB3  H -27.601   4.468   6.726 1.00 . B B .  39 ASN HB3  1 1 
        6 20097 2 1  39 ASN HD21 H -27.386   2.869   8.437 1.00 . B B .  39 ASN HD21 1 1 
        6 20098 2 1  39 ASN HD22 H -28.668   1.724   8.668 1.00 . B B .  39 ASN HD22 1 1 
        6 20099 2 1  39 ASN N    N -27.724   4.957   4.037 1.00 . B B .  39 ASN N    1 1 
        6 20100 2 1  39 ASN ND2  N -28.190   2.383   8.122 1.00 . B B .  39 ASN ND2  1 1 
        6 20101 2 1  39 ASN O    O -30.985   4.573   5.094 1.00 . B B .  39 ASN O    1 1 
        6 20102 2 1  39 ASN OD1  O -29.608   2.039   6.419 1.00 . B B .  39 ASN OD1  1 1 
        6 20103 2 1  40 GLU C    C -31.345   7.750   5.161 1.00 . B B .  40 GLU C    1 1 
        6 20104 2 1  40 GLU CA   C -30.674   7.027   6.330 1.00 . B B .  40 GLU CA   1 1 
        6 20105 2 1  40 GLU CB   C -30.170   8.047   7.355 1.00 . B B .  40 GLU CB   1 1 
        6 20106 2 1  40 GLU CD   C -30.782   8.999   9.607 1.00 . B B .  40 GLU CD   1 1 
        6 20107 2 1  40 GLU CG   C -30.641   7.752   8.767 1.00 . B B .  40 GLU CG   1 1 
        6 20108 2 1  40 GLU H    H -28.661   6.446   6.000 1.00 . B B .  40 GLU H    1 1 
        6 20109 2 1  40 GLU HA   H -31.413   6.399   6.805 1.00 . B B .  40 GLU HA   1 1 
        6 20110 2 1  40 GLU HB2  H -29.090   8.048   7.347 1.00 . B B .  40 GLU HB2  1 1 
        6 20111 2 1  40 GLU HB3  H -30.526   9.028   7.078 1.00 . B B .  40 GLU HB3  1 1 
        6 20112 2 1  40 GLU HG2  H -31.602   7.263   8.717 1.00 . B B .  40 GLU HG2  1 1 
        6 20113 2 1  40 GLU HG3  H -29.927   7.096   9.239 1.00 . B B .  40 GLU HG3  1 1 
        6 20114 2 1  40 GLU N    N -29.590   6.159   5.874 1.00 . B B .  40 GLU N    1 1 
        6 20115 2 1  40 GLU O    O -32.508   8.154   5.257 1.00 . B B .  40 GLU O    1 1 
        6 20116 2 1  40 GLU OE1  O -31.665   9.827   9.300 1.00 . B B .  40 GLU OE1  1 1 
        6 20117 2 1  40 GLU OE2  O -30.009   9.162  10.576 1.00 . B B .  40 GLU OE2  1 1 
        6 20118 2 1  41 LEU C    C -32.223   7.709   2.250 1.00 . B B .  41 LEU C    1 1 
        6 20119 2 1  41 LEU CA   C -31.161   8.586   2.891 1.00 . B B .  41 LEU CA   1 1 
        6 20120 2 1  41 LEU CB   C -30.048   8.889   1.885 1.00 . B B .  41 LEU CB   1 1 
        6 20121 2 1  41 LEU CD1  C -30.956  11.065   1.023 1.00 . B B .  41 LEU CD1  1 1 
        6 20122 2 1  41 LEU CD2  C -29.336   9.739  -0.352 1.00 . B B .  41 LEU CD2  1 1 
        6 20123 2 1  41 LEU CG   C -30.481   9.670   0.646 1.00 . B B .  41 LEU CG   1 1 
        6 20124 2 1  41 LEU H    H -29.687   7.602   4.053 1.00 . B B .  41 LEU H    1 1 
        6 20125 2 1  41 LEU HA   H -31.615   9.512   3.211 1.00 . B B .  41 LEU HA   1 1 
        6 20126 2 1  41 LEU HB2  H -29.280   9.456   2.394 1.00 . B B .  41 LEU HB2  1 1 
        6 20127 2 1  41 LEU HB3  H -29.622   7.953   1.561 1.00 . B B .  41 LEU HB3  1 1 
        6 20128 2 1  41 LEU HD11 H -31.092  11.652   0.128 1.00 . B B .  41 LEU HD11 1 1 
        6 20129 2 1  41 LEU HD12 H -30.220  11.538   1.658 1.00 . B B .  41 LEU HD12 1 1 
        6 20130 2 1  41 LEU HD13 H -31.896  10.993   1.552 1.00 . B B .  41 LEU HD13 1 1 
        6 20131 2 1  41 LEU HD21 H -28.448  10.098   0.143 1.00 . B B .  41 LEU HD21 1 1 
        6 20132 2 1  41 LEU HD22 H -29.597  10.412  -1.155 1.00 . B B .  41 LEU HD22 1 1 
        6 20133 2 1  41 LEU HD23 H -29.153   8.754  -0.755 1.00 . B B .  41 LEU HD23 1 1 
        6 20134 2 1  41 LEU HG   H -31.302   9.156   0.174 1.00 . B B .  41 LEU HG   1 1 
        6 20135 2 1  41 LEU N    N -30.616   7.920   4.067 1.00 . B B .  41 LEU N    1 1 
        6 20136 2 1  41 LEU O    O -33.308   8.179   1.902 1.00 . B B .  41 LEU O    1 1 
        6 20137 2 1  42 SER C    C -34.104   5.395   2.362 1.00 . B B .  42 SER C    1 1 
        6 20138 2 1  42 SER CA   C -32.821   5.459   1.541 1.00 . B B .  42 SER CA   1 1 
        6 20139 2 1  42 SER CB   C -32.165   4.075   1.478 1.00 . B B .  42 SER CB   1 1 
        6 20140 2 1  42 SER H    H -31.022   6.127   2.428 1.00 . B B .  42 SER H    1 1 
        6 20141 2 1  42 SER HA   H -33.062   5.784   0.541 1.00 . B B .  42 SER HA   1 1 
        6 20142 2 1  42 SER HB2  H -31.156   4.174   1.108 1.00 . B B .  42 SER HB2  1 1 
        6 20143 2 1  42 SER HB3  H -32.141   3.647   2.468 1.00 . B B .  42 SER HB3  1 1 
        6 20144 2 1  42 SER HG   H -32.274   2.808  -0.019 1.00 . B B .  42 SER HG   1 1 
        6 20145 2 1  42 SER N    N -31.907   6.428   2.123 1.00 . B B .  42 SER N    1 1 
        6 20146 2 1  42 SER O    O -35.198   5.251   1.816 1.00 . B B .  42 SER O    1 1 
        6 20147 2 1  42 SER OG   O -32.881   3.200   0.622 1.00 . B B .  42 SER OG   1 1 
        6 20148 2 1  43 GLU C    C -36.092   6.607   4.275 1.00 . B B .  43 GLU C    1 1 
        6 20149 2 1  43 GLU CA   C -35.087   5.496   4.596 1.00 . B B .  43 GLU CA   1 1 
        6 20150 2 1  43 GLU CB   C -34.577   5.650   6.025 1.00 . B B .  43 GLU CB   1 1 
        6 20151 2 1  43 GLU CD   C -35.132   5.937   8.457 1.00 . B B .  43 GLU CD   1 1 
        6 20152 2 1  43 GLU CG   C -35.656   5.556   7.089 1.00 . B B .  43 GLU CG   1 1 
        6 20153 2 1  43 GLU H    H -33.047   5.636   4.039 1.00 . B B .  43 GLU H    1 1 
        6 20154 2 1  43 GLU HA   H -35.577   4.540   4.497 1.00 . B B .  43 GLU HA   1 1 
        6 20155 2 1  43 GLU HB2  H -33.846   4.878   6.216 1.00 . B B .  43 GLU HB2  1 1 
        6 20156 2 1  43 GLU HB3  H -34.096   6.614   6.117 1.00 . B B .  43 GLU HB3  1 1 
        6 20157 2 1  43 GLU HG2  H -36.468   6.222   6.827 1.00 . B B .  43 GLU HG2  1 1 
        6 20158 2 1  43 GLU HG3  H -36.021   4.541   7.127 1.00 . B B .  43 GLU HG3  1 1 
        6 20159 2 1  43 GLU N    N -33.955   5.525   3.675 1.00 . B B .  43 GLU N    1 1 
        6 20160 2 1  43 GLU O    O -37.303   6.381   4.261 1.00 . B B .  43 GLU O    1 1 
        6 20161 2 1  43 GLU OE1  O -34.659   7.082   8.617 1.00 . B B .  43 GLU OE1  1 1 
        6 20162 2 1  43 GLU OE2  O -35.171   5.089   9.374 1.00 . B B .  43 GLU OE2  1 1 
        6 20163 2 1  44 LYS C    C -37.040   8.828   2.291 1.00 . B B .  44 LYS C    1 1 
        6 20164 2 1  44 LYS CA   C -36.446   8.938   3.694 1.00 . B B .  44 LYS CA   1 1 
        6 20165 2 1  44 LYS CB   C -35.662  10.251   3.825 1.00 . B B .  44 LYS CB   1 1 
        6 20166 2 1  44 LYS CD   C -35.767  10.211   6.349 1.00 . B B .  44 LYS CD   1 1 
        6 20167 2 1  44 LYS CE   C -34.995  10.442   7.640 1.00 . B B .  44 LYS CE   1 1 
        6 20168 2 1  44 LYS CG   C -34.879  10.389   5.129 1.00 . B B .  44 LYS CG   1 1 
        6 20169 2 1  44 LYS H    H -34.608   7.913   3.973 1.00 . B B .  44 LYS H    1 1 
        6 20170 2 1  44 LYS HA   H -37.252   8.938   4.414 1.00 . B B .  44 LYS HA   1 1 
        6 20171 2 1  44 LYS HB2  H -34.959  10.316   3.008 1.00 . B B .  44 LYS HB2  1 1 
        6 20172 2 1  44 LYS HB3  H -36.353  11.079   3.757 1.00 . B B .  44 LYS HB3  1 1 
        6 20173 2 1  44 LYS HD2  H -36.582  10.916   6.297 1.00 . B B .  44 LYS HD2  1 1 
        6 20174 2 1  44 LYS HD3  H -36.158   9.203   6.350 1.00 . B B .  44 LYS HD3  1 1 
        6 20175 2 1  44 LYS HE2  H -34.584  11.441   7.621 1.00 . B B .  44 LYS HE2  1 1 
        6 20176 2 1  44 LYS HE3  H -35.680  10.352   8.471 1.00 . B B .  44 LYS HE3  1 1 
        6 20177 2 1  44 LYS HG2  H -34.105   9.639   5.151 1.00 . B B .  44 LYS HG2  1 1 
        6 20178 2 1  44 LYS HG3  H -34.429  11.372   5.163 1.00 . B B .  44 LYS HG3  1 1 
        6 20179 2 1  44 LYS HZ1  H -33.190   9.826   8.515 1.00 . B B .  44 LYS HZ1  1 1 
        6 20180 2 1  44 LYS HZ2  H -33.400   9.297   6.916 1.00 . B B .  44 LYS HZ2  1 1 
        6 20181 2 1  44 LYS HZ3  H -34.261   8.552   8.171 1.00 . B B .  44 LYS HZ3  1 1 
        6 20182 2 1  44 LYS N    N -35.582   7.799   3.993 1.00 . B B .  44 LYS N    1 1 
        6 20183 2 1  44 LYS NZ   N -33.885   9.464   7.819 1.00 . B B .  44 LYS NZ   1 1 
        6 20184 2 1  44 LYS O    O -38.235   9.061   2.095 1.00 . B B .  44 LYS O    1 1 
        6 20185 2 1  45 ALA C    C -37.772   7.305  -0.227 1.00 . B B .  45 ALA C    1 1 
        6 20186 2 1  45 ALA CA   C -36.640   8.309  -0.061 1.00 . B B .  45 ALA CA   1 1 
        6 20187 2 1  45 ALA CB   C -35.461   7.921  -0.937 1.00 . B B .  45 ALA CB   1 1 
        6 20188 2 1  45 ALA H    H -35.279   8.231   1.559 1.00 . B B .  45 ALA H    1 1 
        6 20189 2 1  45 ALA HA   H -36.990   9.276  -0.386 1.00 . B B .  45 ALA HA   1 1 
        6 20190 2 1  45 ALA HB1  H -34.599   8.513  -0.662 1.00 . B B .  45 ALA HB1  1 1 
        6 20191 2 1  45 ALA HB2  H -35.707   8.105  -1.975 1.00 . B B .  45 ALA HB2  1 1 
        6 20192 2 1  45 ALA HB3  H -35.237   6.872  -0.798 1.00 . B B .  45 ALA HB3  1 1 
        6 20193 2 1  45 ALA N    N -36.213   8.435   1.330 1.00 . B B .  45 ALA N    1 1 
        6 20194 2 1  45 ALA O    O -38.666   7.493  -1.049 1.00 . B B .  45 ALA O    1 1 
        6 20195 2 1  46 LYS C    C -40.120   5.720   0.890 1.00 . B B .  46 LYS C    1 1 
        6 20196 2 1  46 LYS CA   C -38.737   5.200   0.532 1.00 . B B .  46 LYS CA   1 1 
        6 20197 2 1  46 LYS CB   C -38.358   4.078   1.488 1.00 . B B .  46 LYS CB   1 1 
        6 20198 2 1  46 LYS CD   C -36.643   2.314   1.994 1.00 . B B .  46 LYS CD   1 1 
        6 20199 2 1  46 LYS CE   C -35.887   1.114   1.438 1.00 . B B .  46 LYS CE   1 1 
        6 20200 2 1  46 LYS CG   C -37.377   3.077   0.901 1.00 . B B .  46 LYS CG   1 1 
        6 20201 2 1  46 LYS H    H -36.990   6.174   1.212 1.00 . B B .  46 LYS H    1 1 
        6 20202 2 1  46 LYS HA   H -38.765   4.811  -0.473 1.00 . B B .  46 LYS HA   1 1 
        6 20203 2 1  46 LYS HB2  H -37.912   4.509   2.372 1.00 . B B .  46 LYS HB2  1 1 
        6 20204 2 1  46 LYS HB3  H -39.253   3.548   1.768 1.00 . B B .  46 LYS HB3  1 1 
        6 20205 2 1  46 LYS HD2  H -35.938   2.979   2.471 1.00 . B B .  46 LYS HD2  1 1 
        6 20206 2 1  46 LYS HD3  H -37.363   1.971   2.723 1.00 . B B .  46 LYS HD3  1 1 
        6 20207 2 1  46 LYS HE2  H -35.287   0.687   2.228 1.00 . B B .  46 LYS HE2  1 1 
        6 20208 2 1  46 LYS HE3  H -36.602   0.380   1.095 1.00 . B B .  46 LYS HE3  1 1 
        6 20209 2 1  46 LYS HG2  H -37.920   2.374   0.288 1.00 . B B .  46 LYS HG2  1 1 
        6 20210 2 1  46 LYS HG3  H -36.655   3.607   0.294 1.00 . B B .  46 LYS HG3  1 1 
        6 20211 2 1  46 LYS HZ1  H -35.560   1.833  -0.498 1.00 . B B .  46 LYS HZ1  1 1 
        6 20212 2 1  46 LYS HZ2  H -34.449   0.657  -0.008 1.00 . B B .  46 LYS HZ2  1 1 
        6 20213 2 1  46 LYS HZ3  H -34.331   2.231   0.599 1.00 . B B .  46 LYS HZ3  1 1 
        6 20214 2 1  46 LYS N    N -37.730   6.253   0.570 1.00 . B B .  46 LYS N    1 1 
        6 20215 2 1  46 LYS NZ   N -34.997   1.484   0.305 1.00 . B B .  46 LYS NZ   1 1 
        6 20216 2 1  46 LYS O    O -41.115   5.022   0.699 1.00 . B B .  46 LYS O    1 1 
        6 20217 2 1  47 THR C    C -42.039   8.418   0.745 1.00 . B B .  47 THR C    1 1 
        6 20218 2 1  47 THR CA   C -41.449   7.511   1.837 1.00 . B B .  47 THR CA   1 1 
        6 20219 2 1  47 THR CB   C -41.285   8.308   3.142 1.00 . B B .  47 THR CB   1 1 
        6 20220 2 1  47 THR CG2  C -42.620   8.447   3.860 1.00 . B B .  47 THR CG2  1 1 
        6 20221 2 1  47 THR H    H -39.351   7.437   1.578 1.00 . B B .  47 THR H    1 1 
        6 20222 2 1  47 THR HA   H -42.145   6.704   2.023 1.00 . B B .  47 THR HA   1 1 
        6 20223 2 1  47 THR HB   H -40.916   9.296   2.898 1.00 . B B .  47 THR HB   1 1 
        6 20224 2 1  47 THR HG1  H -39.480   7.627   3.564 1.00 . B B .  47 THR HG1  1 1 
        6 20225 2 1  47 THR HG21 H -42.464   8.916   4.818 1.00 . B B .  47 THR HG21 1 1 
        6 20226 2 1  47 THR HG22 H -43.054   7.470   3.998 1.00 . B B .  47 THR HG22 1 1 
        6 20227 2 1  47 THR HG23 H -43.285   9.056   3.262 1.00 . B B .  47 THR HG23 1 1 
        6 20228 2 1  47 THR N    N -40.181   6.925   1.439 1.00 . B B .  47 THR N    1 1 
        6 20229 2 1  47 THR O    O -43.108   9.006   0.931 1.00 . B B .  47 THR O    1 1 
        6 20230 2 1  47 THR OG1  O -40.338   7.644   3.996 1.00 . B B .  47 THR OG1  1 1 
        6 20231 2 1  48 ASP C    C -41.689   8.667  -2.837 1.00 . B B .  48 ASP C    1 1 
        6 20232 2 1  48 ASP CA   C -41.851   9.368  -1.487 1.00 . B B .  48 ASP CA   1 1 
        6 20233 2 1  48 ASP CB   C -41.111  10.709  -1.499 1.00 . B B .  48 ASP CB   1 1 
        6 20234 2 1  48 ASP CG   C -41.466  11.561  -2.707 1.00 . B B .  48 ASP CG   1 1 
        6 20235 2 1  48 ASP H    H -40.520   8.033  -0.508 1.00 . B B .  48 ASP H    1 1 
        6 20236 2 1  48 ASP HA   H -42.903   9.552  -1.313 1.00 . B B .  48 ASP HA   1 1 
        6 20237 2 1  48 ASP HB2  H -41.363  11.263  -0.606 1.00 . B B .  48 ASP HB2  1 1 
        6 20238 2 1  48 ASP HB3  H -40.048  10.525  -1.514 1.00 . B B .  48 ASP HB3  1 1 
        6 20239 2 1  48 ASP N    N -41.361   8.524  -0.394 1.00 . B B .  48 ASP N    1 1 
        6 20240 2 1  48 ASP O    O -40.639   8.102  -3.113 1.00 . B B .  48 ASP O    1 1 
        6 20241 2 1  48 ASP OD1  O -42.562  12.164  -2.722 1.00 . B B .  48 ASP OD1  1 1 
        6 20242 2 1  48 ASP OD2  O -40.653  11.634  -3.645 1.00 . B B .  48 ASP OD2  1 1 
        6 20243 2 1  49 PRO C    C -41.610   8.575  -5.928 1.00 . B B .  49 PRO C    1 1 
        6 20244 2 1  49 PRO CA   C -42.724   8.054  -5.011 1.00 . B B .  49 PRO CA   1 1 
        6 20245 2 1  49 PRO CB   C -44.099   8.408  -5.597 1.00 . B B .  49 PRO CB   1 1 
        6 20246 2 1  49 PRO CD   C -44.022   9.354  -3.410 1.00 . B B .  49 PRO CD   1 1 
        6 20247 2 1  49 PRO CG   C -44.597   9.548  -4.779 1.00 . B B .  49 PRO CG   1 1 
        6 20248 2 1  49 PRO HA   H -42.638   6.980  -4.926 1.00 . B B .  49 PRO HA   1 1 
        6 20249 2 1  49 PRO HB2  H -43.988   8.688  -6.636 1.00 . B B .  49 PRO HB2  1 1 
        6 20250 2 1  49 PRO HB3  H -44.755   7.553  -5.520 1.00 . B B .  49 PRO HB3  1 1 
        6 20251 2 1  49 PRO HD2  H -43.876  10.310  -2.924 1.00 . B B .  49 PRO HD2  1 1 
        6 20252 2 1  49 PRO HD3  H -44.660   8.722  -2.814 1.00 . B B .  49 PRO HD3  1 1 
        6 20253 2 1  49 PRO HG2  H -44.252  10.482  -5.201 1.00 . B B .  49 PRO HG2  1 1 
        6 20254 2 1  49 PRO HG3  H -45.675   9.531  -4.736 1.00 . B B .  49 PRO HG3  1 1 
        6 20255 2 1  49 PRO N    N -42.734   8.695  -3.685 1.00 . B B .  49 PRO N    1 1 
        6 20256 2 1  49 PRO O    O -40.993   7.805  -6.667 1.00 . B B .  49 PRO O    1 1 
        6 20257 2 1  50 GLN C    C -38.930  10.126  -6.188 1.00 . B B .  50 GLN C    1 1 
        6 20258 2 1  50 GLN CA   C -40.316  10.470  -6.718 1.00 . B B .  50 GLN CA   1 1 
        6 20259 2 1  50 GLN CB   C -40.495  11.986  -6.789 1.00 . B B .  50 GLN CB   1 1 
        6 20260 2 1  50 GLN CD   C -41.992  13.921  -7.442 1.00 . B B .  50 GLN CD   1 1 
        6 20261 2 1  50 GLN CG   C -41.763  12.422  -7.505 1.00 . B B .  50 GLN CG   1 1 
        6 20262 2 1  50 GLN H    H -41.837  10.441  -5.246 1.00 . B B .  50 GLN H    1 1 
        6 20263 2 1  50 GLN HA   H -40.419  10.056  -7.710 1.00 . B B .  50 GLN HA   1 1 
        6 20264 2 1  50 GLN HB2  H -40.521  12.378  -5.782 1.00 . B B .  50 GLN HB2  1 1 
        6 20265 2 1  50 GLN HB3  H -39.649  12.411  -7.308 1.00 . B B .  50 GLN HB3  1 1 
        6 20266 2 1  50 GLN HE21 H -41.241  13.997  -5.602 1.00 . B B .  50 GLN HE21 1 1 
        6 20267 2 1  50 GLN HE22 H -41.772  15.505  -6.264 1.00 . B B .  50 GLN HE22 1 1 
        6 20268 2 1  50 GLN HG2  H -41.695  12.126  -8.543 1.00 . B B .  50 GLN HG2  1 1 
        6 20269 2 1  50 GLN HG3  H -42.610  11.927  -7.047 1.00 . B B .  50 GLN HG3  1 1 
        6 20270 2 1  50 GLN N    N -41.346   9.873  -5.877 1.00 . B B .  50 GLN N    1 1 
        6 20271 2 1  50 GLN NE2  N -41.631  14.536  -6.325 1.00 . B B .  50 GLN NE2  1 1 
        6 20272 2 1  50 GLN O    O -38.032   9.745  -6.946 1.00 . B B .  50 GLN O    1 1 
        6 20273 2 1  50 GLN OE1  O -42.484  14.522  -8.394 1.00 . B B .  50 GLN OE1  1 1 
        6 20274 2 1  51 ALA C    C -37.162   8.479  -4.325 1.00 . B B .  51 ALA C    1 1 
        6 20275 2 1  51 ALA CA   C -37.502   9.964  -4.225 1.00 . B B .  51 ALA CA   1 1 
        6 20276 2 1  51 ALA CB   C -37.550  10.410  -2.771 1.00 . B B .  51 ALA CB   1 1 
        6 20277 2 1  51 ALA H    H -39.528  10.575  -4.334 1.00 . B B .  51 ALA H    1 1 
        6 20278 2 1  51 ALA HA   H -36.729  10.533  -4.726 1.00 . B B .  51 ALA HA   1 1 
        6 20279 2 1  51 ALA HB1  H -36.544  10.515  -2.396 1.00 . B B .  51 ALA HB1  1 1 
        6 20280 2 1  51 ALA HB2  H -38.077   9.671  -2.187 1.00 . B B .  51 ALA HB2  1 1 
        6 20281 2 1  51 ALA HB3  H -38.065  11.357  -2.702 1.00 . B B .  51 ALA HB3  1 1 
        6 20282 2 1  51 ALA N    N -38.767  10.255  -4.880 1.00 . B B .  51 ALA N    1 1 
        6 20283 2 1  51 ALA O    O -36.000   8.111  -4.507 1.00 . B B .  51 ALA O    1 1 
        6 20284 2 1  52 ALA C    C -37.410   5.808  -5.669 1.00 . B B .  52 ALA C    1 1 
        6 20285 2 1  52 ALA CA   C -38.002   6.182  -4.317 1.00 . B B .  52 ALA CA   1 1 
        6 20286 2 1  52 ALA CB   C -39.322   5.456  -4.103 1.00 . B B .  52 ALA CB   1 1 
        6 20287 2 1  52 ALA H    H -39.088   7.985  -4.055 1.00 . B B .  52 ALA H    1 1 
        6 20288 2 1  52 ALA HA   H -37.316   5.878  -3.537 1.00 . B B .  52 ALA HA   1 1 
        6 20289 2 1  52 ALA HB1  H -39.125   4.423  -3.854 1.00 . B B .  52 ALA HB1  1 1 
        6 20290 2 1  52 ALA HB2  H -39.906   5.500  -5.011 1.00 . B B .  52 ALA HB2  1 1 
        6 20291 2 1  52 ALA HB3  H -39.868   5.929  -3.299 1.00 . B B .  52 ALA HB3  1 1 
        6 20292 2 1  52 ALA N    N -38.185   7.629  -4.221 1.00 . B B .  52 ALA N    1 1 
        6 20293 2 1  52 ALA O    O -36.563   4.924  -5.761 1.00 . B B .  52 ALA O    1 1 
        6 20294 2 1  53 GLU C    C -35.898   6.605  -8.170 1.00 . B B .  53 GLU C    1 1 
        6 20295 2 1  53 GLU CA   C -37.385   6.265  -8.072 1.00 . B B .  53 GLU CA   1 1 
        6 20296 2 1  53 GLU CB   C -38.180   7.133  -9.054 1.00 . B B .  53 GLU CB   1 1 
        6 20297 2 1  53 GLU CD   C -37.925   6.017 -11.311 1.00 . B B .  53 GLU CD   1 1 
        6 20298 2 1  53 GLU CG   C -37.580   7.212 -10.452 1.00 . B B .  53 GLU CG   1 1 
        6 20299 2 1  53 GLU H    H -38.558   7.177  -6.566 1.00 . B B .  53 GLU H    1 1 
        6 20300 2 1  53 GLU HA   H -37.530   5.224  -8.316 1.00 . B B .  53 GLU HA   1 1 
        6 20301 2 1  53 GLU HB2  H -39.178   6.734  -9.138 1.00 . B B .  53 GLU HB2  1 1 
        6 20302 2 1  53 GLU HB3  H -38.238   8.137  -8.657 1.00 . B B .  53 GLU HB3  1 1 
        6 20303 2 1  53 GLU HG2  H -37.952   8.101 -10.940 1.00 . B B .  53 GLU HG2  1 1 
        6 20304 2 1  53 GLU HG3  H -36.506   7.277 -10.368 1.00 . B B .  53 GLU HG3  1 1 
        6 20305 2 1  53 GLU N    N -37.868   6.495  -6.713 1.00 . B B .  53 GLU N    1 1 
        6 20306 2 1  53 GLU O    O -35.118   5.883  -8.790 1.00 . B B .  53 GLU O    1 1 
        6 20307 2 1  53 GLU OE1  O -39.089   5.920 -11.756 1.00 . B B .  53 GLU OE1  1 1 
        6 20308 2 1  53 GLU OE2  O -37.039   5.175 -11.560 1.00 . B B .  53 GLU OE2  1 1 
        6 20309 2 1  54 LYS C    C -33.215   7.189  -6.817 1.00 . B B .  54 LYS C    1 1 
        6 20310 2 1  54 LYS CA   C -34.139   8.167  -7.536 1.00 . B B .  54 LYS CA   1 1 
        6 20311 2 1  54 LYS CB   C -34.045   9.546  -6.885 1.00 . B B .  54 LYS CB   1 1 
        6 20312 2 1  54 LYS CD   C -34.755  11.966  -6.947 1.00 . B B .  54 LYS CD   1 1 
        6 20313 2 1  54 LYS CE   C -33.379  12.549  -6.652 1.00 . B B .  54 LYS CE   1 1 
        6 20314 2 1  54 LYS CG   C -34.668  10.659  -7.719 1.00 . B B .  54 LYS CG   1 1 
        6 20315 2 1  54 LYS H    H -36.191   8.209  -7.024 1.00 . B B .  54 LYS H    1 1 
        6 20316 2 1  54 LYS HA   H -33.826   8.247  -8.570 1.00 . B B .  54 LYS HA   1 1 
        6 20317 2 1  54 LYS HB2  H -34.546   9.512  -5.929 1.00 . B B .  54 LYS HB2  1 1 
        6 20318 2 1  54 LYS HB3  H -33.004   9.781  -6.728 1.00 . B B .  54 LYS HB3  1 1 
        6 20319 2 1  54 LYS HD2  H -35.313  12.679  -7.537 1.00 . B B .  54 LYS HD2  1 1 
        6 20320 2 1  54 LYS HD3  H -35.271  11.789  -6.014 1.00 . B B .  54 LYS HD3  1 1 
        6 20321 2 1  54 LYS HE2  H -33.491  13.379  -5.971 1.00 . B B .  54 LYS HE2  1 1 
        6 20322 2 1  54 LYS HE3  H -32.771  11.789  -6.187 1.00 . B B .  54 LYS HE3  1 1 
        6 20323 2 1  54 LYS HG2  H -34.061  10.816  -8.599 1.00 . B B .  54 LYS HG2  1 1 
        6 20324 2 1  54 LYS HG3  H -35.663  10.358  -8.016 1.00 . B B .  54 LYS HG3  1 1 
        6 20325 2 1  54 LYS HZ1  H -31.870  13.601  -7.648 1.00 . B B .  54 LYS HZ1  1 1 
        6 20326 2 1  54 LYS HZ2  H -33.353  13.611  -8.453 1.00 . B B .  54 LYS HZ2  1 1 
        6 20327 2 1  54 LYS HZ3  H -32.395  12.217  -8.466 1.00 . B B .  54 LYS HZ3  1 1 
        6 20328 2 1  54 LYS N    N -35.519   7.701  -7.527 1.00 . B B .  54 LYS N    1 1 
        6 20329 2 1  54 LYS NZ   N -32.702  13.028  -7.890 1.00 . B B .  54 LYS NZ   1 1 
        6 20330 2 1  54 LYS O    O -32.134   6.867  -7.312 1.00 . B B .  54 LYS O    1 1 
        6 20331 2 1  55 LEU C    C -32.801   4.409  -5.549 1.00 . B B .  55 LEU C    1 1 
        6 20332 2 1  55 LEU CA   C -32.848   5.775  -4.872 1.00 . B B .  55 LEU CA   1 1 
        6 20333 2 1  55 LEU CB   C -33.402   5.650  -3.451 1.00 . B B .  55 LEU CB   1 1 
        6 20334 2 1  55 LEU CD1  C -31.327   5.858  -2.043 1.00 . B B .  55 LEU CD1  1 1 
        6 20335 2 1  55 LEU CD2  C -32.485   7.925  -2.868 1.00 . B B .  55 LEU CD2  1 1 
        6 20336 2 1  55 LEU CG   C -32.672   6.485  -2.390 1.00 . B B .  55 LEU CG   1 1 
        6 20337 2 1  55 LEU H    H -34.520   7.009  -5.311 1.00 . B B .  55 LEU H    1 1 
        6 20338 2 1  55 LEU HA   H -31.844   6.169  -4.820 1.00 . B B .  55 LEU HA   1 1 
        6 20339 2 1  55 LEU HB2  H -34.441   5.950  -3.466 1.00 . B B .  55 LEU HB2  1 1 
        6 20340 2 1  55 LEU HB3  H -33.350   4.613  -3.161 1.00 . B B .  55 LEU HB3  1 1 
        6 20341 2 1  55 LEU HD11 H -30.785   5.642  -2.952 1.00 . B B .  55 LEU HD11 1 1 
        6 20342 2 1  55 LEU HD12 H -31.487   4.942  -1.493 1.00 . B B .  55 LEU HD12 1 1 
        6 20343 2 1  55 LEU HD13 H -30.755   6.546  -1.438 1.00 . B B .  55 LEU HD13 1 1 
        6 20344 2 1  55 LEU HD21 H -32.234   8.558  -2.029 1.00 . B B .  55 LEU HD21 1 1 
        6 20345 2 1  55 LEU HD22 H -33.401   8.277  -3.323 1.00 . B B .  55 LEU HD22 1 1 
        6 20346 2 1  55 LEU HD23 H -31.686   7.961  -3.597 1.00 . B B .  55 LEU HD23 1 1 
        6 20347 2 1  55 LEU HG   H -33.268   6.507  -1.490 1.00 . B B .  55 LEU HG   1 1 
        6 20348 2 1  55 LEU N    N -33.646   6.714  -5.656 1.00 . B B .  55 LEU N    1 1 
        6 20349 2 1  55 LEU O    O -31.848   3.656  -5.374 1.00 . B B .  55 LEU O    1 1 
        6 20350 2 1  56 ASN C    C -32.760   2.757  -8.046 1.00 . B B .  56 ASN C    1 1 
        6 20351 2 1  56 ASN CA   C -33.917   2.847  -7.061 1.00 . B B .  56 ASN CA   1 1 
        6 20352 2 1  56 ASN CB   C -35.258   2.767  -7.801 1.00 . B B .  56 ASN CB   1 1 
        6 20353 2 1  56 ASN CG   C -35.442   1.488  -8.599 1.00 . B B .  56 ASN CG   1 1 
        6 20354 2 1  56 ASN H    H -34.576   4.746  -6.404 1.00 . B B .  56 ASN H    1 1 
        6 20355 2 1  56 ASN HA   H -33.843   2.037  -6.354 1.00 . B B .  56 ASN HA   1 1 
        6 20356 2 1  56 ASN HB2  H -36.060   2.828  -7.079 1.00 . B B .  56 ASN HB2  1 1 
        6 20357 2 1  56 ASN HB3  H -35.336   3.603  -8.479 1.00 . B B .  56 ASN HB3  1 1 
        6 20358 2 1  56 ASN HD21 H -36.711   2.409  -9.817 1.00 . B B .  56 ASN HD21 1 1 
        6 20359 2 1  56 ASN HD22 H -36.393   0.747 -10.176 1.00 . B B .  56 ASN HD22 1 1 
        6 20360 2 1  56 ASN N    N -33.835   4.106  -6.329 1.00 . B B .  56 ASN N    1 1 
        6 20361 2 1  56 ASN ND2  N -36.264   1.555  -9.634 1.00 . B B .  56 ASN ND2  1 1 
        6 20362 2 1  56 ASN O    O -32.123   1.715  -8.198 1.00 . B B .  56 ASN O    1 1 
        6 20363 2 1  56 ASN OD1  O -34.864   0.449  -8.288 1.00 . B B .  56 ASN OD1  1 1 
        6 20364 2 1  57 LYS C    C -30.046   4.118  -8.957 1.00 . B B .  57 LYS C    1 1 
        6 20365 2 1  57 LYS CA   C -31.394   3.950  -9.650 1.00 . B B .  57 LYS CA   1 1 
        6 20366 2 1  57 LYS CB   C -31.640   5.095 -10.619 1.00 . B B .  57 LYS CB   1 1 
        6 20367 2 1  57 LYS CD   C -33.430   5.976 -12.154 1.00 . B B .  57 LYS CD   1 1 
        6 20368 2 1  57 LYS CE   C -34.168   5.723 -13.458 1.00 . B B .  57 LYS CE   1 1 
        6 20369 2 1  57 LYS CG   C -32.647   4.754 -11.709 1.00 . B B .  57 LYS CG   1 1 
        6 20370 2 1  57 LYS H    H -33.005   4.680  -8.501 1.00 . B B .  57 LYS H    1 1 
        6 20371 2 1  57 LYS HA   H -31.384   3.021 -10.201 1.00 . B B .  57 LYS HA   1 1 
        6 20372 2 1  57 LYS HB2  H -32.008   5.947 -10.065 1.00 . B B .  57 LYS HB2  1 1 
        6 20373 2 1  57 LYS HB3  H -30.704   5.359 -11.090 1.00 . B B .  57 LYS HB3  1 1 
        6 20374 2 1  57 LYS HD2  H -34.151   6.228 -11.391 1.00 . B B .  57 LYS HD2  1 1 
        6 20375 2 1  57 LYS HD3  H -32.745   6.800 -12.292 1.00 . B B .  57 LYS HD3  1 1 
        6 20376 2 1  57 LYS HE2  H -34.676   6.630 -13.753 1.00 . B B .  57 LYS HE2  1 1 
        6 20377 2 1  57 LYS HE3  H -33.451   5.454 -14.218 1.00 . B B .  57 LYS HE3  1 1 
        6 20378 2 1  57 LYS HG2  H -32.117   4.352 -12.561 1.00 . B B .  57 LYS HG2  1 1 
        6 20379 2 1  57 LYS HG3  H -33.336   4.015 -11.333 1.00 . B B .  57 LYS HG3  1 1 
        6 20380 2 1  57 LYS HZ1  H -35.820   4.838 -12.535 1.00 . B B .  57 LYS HZ1  1 1 
        6 20381 2 1  57 LYS HZ2  H -34.691   3.728 -13.143 1.00 . B B .  57 LYS HZ2  1 1 
        6 20382 2 1  57 LYS HZ3  H -35.723   4.554 -14.201 1.00 . B B .  57 LYS HZ3  1 1 
        6 20383 2 1  57 LYS N    N -32.472   3.877  -8.683 1.00 . B B .  57 LYS N    1 1 
        6 20384 2 1  57 LYS NZ   N -35.168   4.633 -13.327 1.00 . B B .  57 LYS NZ   1 1 
        6 20385 2 1  57 LYS O    O -29.018   3.685  -9.473 1.00 . B B .  57 LYS O    1 1 
        6 20386 2 1  58 LEU C    C -28.240   3.683  -6.548 1.00 . B B .  58 LEU C    1 1 
        6 20387 2 1  58 LEU CA   C -28.842   5.006  -7.028 1.00 . B B .  58 LEU CA   1 1 
        6 20388 2 1  58 LEU CB   C -29.146   5.911  -5.826 1.00 . B B .  58 LEU CB   1 1 
        6 20389 2 1  58 LEU CD1  C -26.805   6.819  -5.598 1.00 . B B .  58 LEU CD1  1 1 
        6 20390 2 1  58 LEU CD2  C -28.513   8.101  -6.893 1.00 . B B .  58 LEU CD2  1 1 
        6 20391 2 1  58 LEU CG   C -28.281   7.174  -5.708 1.00 . B B .  58 LEU CG   1 1 
        6 20392 2 1  58 LEU H    H -30.913   5.127  -7.465 1.00 . B B .  58 LEU H    1 1 
        6 20393 2 1  58 LEU HA   H -28.130   5.501  -7.671 1.00 . B B .  58 LEU HA   1 1 
        6 20394 2 1  58 LEU HB2  H -30.182   6.216  -5.890 1.00 . B B .  58 LEU HB2  1 1 
        6 20395 2 1  58 LEU HB3  H -29.020   5.327  -4.926 1.00 . B B .  58 LEU HB3  1 1 
        6 20396 2 1  58 LEU HD11 H -26.222   7.726  -5.545 1.00 . B B .  58 LEU HD11 1 1 
        6 20397 2 1  58 LEU HD12 H -26.505   6.248  -6.465 1.00 . B B .  58 LEU HD12 1 1 
        6 20398 2 1  58 LEU HD13 H -26.640   6.236  -4.705 1.00 . B B .  58 LEU HD13 1 1 
        6 20399 2 1  58 LEU HD21 H -29.560   8.363  -6.948 1.00 . B B .  58 LEU HD21 1 1 
        6 20400 2 1  58 LEU HD22 H -28.216   7.604  -7.805 1.00 . B B .  58 LEU HD22 1 1 
        6 20401 2 1  58 LEU HD23 H -27.926   8.999  -6.766 1.00 . B B .  58 LEU HD23 1 1 
        6 20402 2 1  58 LEU HG   H -28.559   7.706  -4.809 1.00 . B B .  58 LEU HG   1 1 
        6 20403 2 1  58 LEU N    N -30.059   4.777  -7.804 1.00 . B B .  58 LEU N    1 1 
        6 20404 2 1  58 LEU O    O -27.053   3.425  -6.747 1.00 . B B .  58 LEU O    1 1 
        6 20405 2 1  59 ILE C    C -28.201   0.634  -6.577 1.00 . B B .  59 ILE C    1 1 
        6 20406 2 1  59 ILE CA   C -28.610   1.557  -5.422 1.00 . B B .  59 ILE CA   1 1 
        6 20407 2 1  59 ILE CB   C -29.687   0.875  -4.534 1.00 . B B .  59 ILE CB   1 1 
        6 20408 2 1  59 ILE CD1  C -28.104  -0.146  -2.826 1.00 . B B .  59 ILE CD1  1 1 
        6 20409 2 1  59 ILE CG1  C -29.134  -0.400  -3.904 1.00 . B B .  59 ILE CG1  1 1 
        6 20410 2 1  59 ILE CG2  C -30.950   0.568  -5.323 1.00 . B B .  59 ILE CG2  1 1 
        6 20411 2 1  59 ILE H    H -30.010   3.096  -5.817 1.00 . B B .  59 ILE H    1 1 
        6 20412 2 1  59 ILE HA   H -27.739   1.742  -4.808 1.00 . B B .  59 ILE HA   1 1 
        6 20413 2 1  59 ILE HB   H -29.955   1.565  -3.745 1.00 . B B .  59 ILE HB   1 1 
        6 20414 2 1  59 ILE HD11 H -28.537   0.471  -2.051 1.00 . B B .  59 ILE HD11 1 1 
        6 20415 2 1  59 ILE HD12 H -27.251   0.358  -3.253 1.00 . B B .  59 ILE HD12 1 1 
        6 20416 2 1  59 ILE HD13 H -27.788  -1.087  -2.402 1.00 . B B .  59 ILE HD13 1 1 
        6 20417 2 1  59 ILE HG12 H -29.947  -0.958  -3.464 1.00 . B B .  59 ILE HG12 1 1 
        6 20418 2 1  59 ILE HG13 H -28.667  -0.999  -4.674 1.00 . B B .  59 ILE HG13 1 1 
        6 20419 2 1  59 ILE HG21 H -30.710  -0.084  -6.151 1.00 . B B .  59 ILE HG21 1 1 
        6 20420 2 1  59 ILE HG22 H -31.370   1.488  -5.699 1.00 . B B .  59 ILE HG22 1 1 
        6 20421 2 1  59 ILE HG23 H -31.666   0.083  -4.679 1.00 . B B .  59 ILE HG23 1 1 
        6 20422 2 1  59 ILE N    N -29.067   2.844  -5.930 1.00 . B B .  59 ILE N    1 1 
        6 20423 2 1  59 ILE O    O -27.238  -0.131  -6.463 1.00 . B B .  59 ILE O    1 1 
        6 20424 2 1  60 GLU C    C -27.241   0.320  -9.394 1.00 . B B .  60 GLU C    1 1 
        6 20425 2 1  60 GLU CA   C -28.613  -0.076  -8.862 1.00 . B B .  60 GLU CA   1 1 
        6 20426 2 1  60 GLU CB   C -29.690   0.116  -9.934 1.00 . B B .  60 GLU CB   1 1 
        6 20427 2 1  60 GLU CD   C -30.622  -0.653 -12.146 1.00 . B B .  60 GLU CD   1 1 
        6 20428 2 1  60 GLU CG   C -29.421  -0.643 -11.223 1.00 . B B .  60 GLU CG   1 1 
        6 20429 2 1  60 GLU H    H -29.684   1.349  -7.722 1.00 . B B .  60 GLU H    1 1 
        6 20430 2 1  60 GLU HA   H -28.590  -1.115  -8.561 1.00 . B B .  60 GLU HA   1 1 
        6 20431 2 1  60 GLU HB2  H -30.638  -0.218  -9.538 1.00 . B B .  60 GLU HB2  1 1 
        6 20432 2 1  60 GLU HB3  H -29.761   1.168 -10.170 1.00 . B B .  60 GLU HB3  1 1 
        6 20433 2 1  60 GLU HG2  H -28.594  -0.176 -11.735 1.00 . B B .  60 GLU HG2  1 1 
        6 20434 2 1  60 GLU HG3  H -29.162  -1.663 -10.978 1.00 . B B .  60 GLU HG3  1 1 
        6 20435 2 1  60 GLU N    N -28.922   0.728  -7.690 1.00 . B B .  60 GLU N    1 1 
        6 20436 2 1  60 GLU O    O -26.429  -0.529  -9.768 1.00 . B B .  60 GLU O    1 1 
        6 20437 2 1  60 GLU OE1  O -30.834   0.343 -12.876 1.00 . B B .  60 GLU OE1  1 1 
        6 20438 2 1  60 GLU OE2  O -31.356  -1.662 -12.159 1.00 . B B .  60 GLU OE2  1 1 
        6 20439 2 1  61 GLY C    C -24.571   1.716  -8.949 1.00 . B B .  61 GLY C    1 1 
        6 20440 2 1  61 GLY CA   C -25.716   2.139  -9.847 1.00 . B B .  61 GLY CA   1 1 
        6 20441 2 1  61 GLY H    H -27.669   2.244  -9.058 1.00 . B B .  61 GLY H    1 1 
        6 20442 2 1  61 GLY HA2  H -25.532   1.774 -10.848 1.00 . B B .  61 GLY HA2  1 1 
        6 20443 2 1  61 GLY HA3  H -25.764   3.216  -9.870 1.00 . B B .  61 GLY HA3  1 1 
        6 20444 2 1  61 GLY N    N -26.981   1.623  -9.385 1.00 . B B .  61 GLY N    1 1 
        6 20445 2 1  61 GLY O    O -23.486   1.395  -9.428 1.00 . B B .  61 GLY O    1 1 
        6 20446 2 1  62 TYR C    C -23.479  -0.175  -6.817 1.00 . B B .  62 TYR C    1 1 
        6 20447 2 1  62 TYR CA   C -23.805   1.309  -6.669 1.00 . B B .  62 TYR CA   1 1 
        6 20448 2 1  62 TYR CB   C -24.277   1.606  -5.243 1.00 . B B .  62 TYR CB   1 1 
        6 20449 2 1  62 TYR CD1  C -22.308   3.036  -4.576 1.00 . B B .  62 TYR CD1  1 1 
        6 20450 2 1  62 TYR CD2  C -22.922   1.230  -3.144 1.00 . B B .  62 TYR CD2  1 1 
        6 20451 2 1  62 TYR CE1  C -21.273   3.367  -3.725 1.00 . B B .  62 TYR CE1  1 1 
        6 20452 2 1  62 TYR CE2  C -21.887   1.557  -2.286 1.00 . B B .  62 TYR CE2  1 1 
        6 20453 2 1  62 TYR CG   C -23.149   1.963  -4.302 1.00 . B B .  62 TYR CG   1 1 
        6 20454 2 1  62 TYR CZ   C -21.065   2.626  -2.582 1.00 . B B .  62 TYR CZ   1 1 
        6 20455 2 1  62 TYR H    H -25.707   1.989  -7.324 1.00 . B B .  62 TYR H    1 1 
        6 20456 2 1  62 TYR HA   H -22.911   1.882  -6.871 1.00 . B B .  62 TYR HA   1 1 
        6 20457 2 1  62 TYR HB2  H -24.969   2.437  -5.262 1.00 . B B .  62 TYR HB2  1 1 
        6 20458 2 1  62 TYR HB3  H -24.779   0.735  -4.850 1.00 . B B .  62 TYR HB3  1 1 
        6 20459 2 1  62 TYR HD1  H -22.473   3.614  -5.474 1.00 . B B .  62 TYR HD1  1 1 
        6 20460 2 1  62 TYR HD2  H -23.565   0.393  -2.917 1.00 . B B .  62 TYR HD2  1 1 
        6 20461 2 1  62 TYR HE1  H -20.634   4.205  -3.959 1.00 . B B .  62 TYR HE1  1 1 
        6 20462 2 1  62 TYR HE2  H -21.727   0.975  -1.388 1.00 . B B .  62 TYR HE2  1 1 
        6 20463 2 1  62 TYR HH   H -19.861   3.904  -1.786 1.00 . B B .  62 TYR HH   1 1 
        6 20464 2 1  62 TYR N    N -24.821   1.707  -7.642 1.00 . B B .  62 TYR N    1 1 
        6 20465 2 1  62 TYR O    O -22.354  -0.605  -6.565 1.00 . B B .  62 TYR O    1 1 
        6 20466 2 1  62 TYR OH   O -20.030   2.953  -1.733 1.00 . B B .  62 TYR OH   1 1 
        6 20467 2 1  63 THR C    C -23.335  -2.619  -8.606 1.00 . B B .  63 THR C    1 1 
        6 20468 2 1  63 THR CA   C -24.305  -2.381  -7.448 1.00 . B B .  63 THR CA   1 1 
        6 20469 2 1  63 THR CB   C -25.665  -3.050  -7.748 1.00 . B B .  63 THR CB   1 1 
        6 20470 2 1  63 THR CG2  C -25.520  -4.546  -7.973 1.00 . B B .  63 THR CG2  1 1 
        6 20471 2 1  63 THR H    H -25.353  -0.544  -7.403 1.00 . B B .  63 THR H    1 1 
        6 20472 2 1  63 THR HA   H -23.896  -2.815  -6.546 1.00 . B B .  63 THR HA   1 1 
        6 20473 2 1  63 THR HB   H -26.070  -2.609  -8.647 1.00 . B B .  63 THR HB   1 1 
        6 20474 2 1  63 THR HG1  H -27.015  -1.956  -6.789 1.00 . B B .  63 THR HG1  1 1 
        6 20475 2 1  63 THR HG21 H -26.500  -4.989  -8.071 1.00 . B B .  63 THR HG21 1 1 
        6 20476 2 1  63 THR HG22 H -25.004  -4.990  -7.134 1.00 . B B .  63 THR HG22 1 1 
        6 20477 2 1  63 THR HG23 H -24.956  -4.717  -8.876 1.00 . B B .  63 THR HG23 1 1 
        6 20478 2 1  63 THR N    N -24.476  -0.949  -7.235 1.00 . B B .  63 THR N    1 1 
        6 20479 2 1  63 THR O    O -22.565  -3.580  -8.612 1.00 . B B .  63 THR O    1 1 
        6 20480 2 1  63 THR OG1  O -26.580  -2.814  -6.664 1.00 . B B .  63 THR OG1  1 1 
        6 20481 2 1  64 TYR C    C -21.349  -0.787 -10.603 1.00 . B B .  64 TYR C    1 1 
        6 20482 2 1  64 TYR CA   C -22.485  -1.792 -10.730 1.00 . B B .  64 TYR CA   1 1 
        6 20483 2 1  64 TYR CB   C -23.279  -1.543 -12.012 1.00 . B B .  64 TYR CB   1 1 
        6 20484 2 1  64 TYR CD1  C -23.743  -3.830 -12.966 1.00 . B B .  64 TYR CD1  1 1 
        6 20485 2 1  64 TYR CD2  C -25.571  -2.606 -12.053 1.00 . B B .  64 TYR CD2  1 1 
        6 20486 2 1  64 TYR CE1  C -24.588  -4.877 -13.270 1.00 . B B .  64 TYR CE1  1 1 
        6 20487 2 1  64 TYR CE2  C -26.424  -3.652 -12.351 1.00 . B B .  64 TYR CE2  1 1 
        6 20488 2 1  64 TYR CG   C -24.217  -2.678 -12.354 1.00 . B B .  64 TYR CG   1 1 
        6 20489 2 1  64 TYR CZ   C -25.926  -4.784 -12.960 1.00 . B B .  64 TYR CZ   1 1 
        6 20490 2 1  64 TYR H    H -23.981  -0.953  -9.497 1.00 . B B .  64 TYR H    1 1 
        6 20491 2 1  64 TYR HA   H -22.067  -2.787 -10.763 1.00 . B B .  64 TYR HA   1 1 
        6 20492 2 1  64 TYR HB2  H -23.866  -0.644 -11.894 1.00 . B B .  64 TYR HB2  1 1 
        6 20493 2 1  64 TYR HB3  H -22.594  -1.416 -12.835 1.00 . B B .  64 TYR HB3  1 1 
        6 20494 2 1  64 TYR HD1  H -22.692  -3.902 -13.207 1.00 . B B .  64 TYR HD1  1 1 
        6 20495 2 1  64 TYR HD2  H -25.957  -1.713 -11.575 1.00 . B B .  64 TYR HD2  1 1 
        6 20496 2 1  64 TYR HE1  H -24.200  -5.762 -13.746 1.00 . B B .  64 TYR HE1  1 1 
        6 20497 2 1  64 TYR HE2  H -27.475  -3.575 -12.111 1.00 . B B .  64 TYR HE2  1 1 
        6 20498 2 1  64 TYR HH   H -26.247  -6.646 -13.325 1.00 . B B .  64 TYR HH   1 1 
        6 20499 2 1  64 TYR N    N -23.360  -1.710  -9.571 1.00 . B B .  64 TYR N    1 1 
        6 20500 2 1  64 TYR O    O -20.835  -0.272 -11.598 1.00 . B B .  64 TYR O    1 1 
        6 20501 2 1  64 TYR OH   O -26.766  -5.831 -13.260 1.00 . B B .  64 TYR OH   1 1 
        6 20502 2 1  65 GLY C    C -18.535  -0.208  -9.275 1.00 . B B .  65 GLY C    1 1 
        6 20503 2 1  65 GLY CA   C -19.896   0.419  -9.087 1.00 . B B .  65 GLY CA   1 1 
        6 20504 2 1  65 GLY H    H -21.426  -0.962  -8.615 1.00 . B B .  65 GLY H    1 1 
        6 20505 2 1  65 GLY HA2  H -19.988   1.266  -9.752 1.00 . B B .  65 GLY HA2  1 1 
        6 20506 2 1  65 GLY HA3  H -19.986   0.763  -8.067 1.00 . B B .  65 GLY HA3  1 1 
        6 20507 2 1  65 GLY N    N -20.968  -0.515  -9.361 1.00 . B B .  65 GLY N    1 1 
        6 20508 2 1  65 GLY O    O -17.814  -0.444  -8.306 1.00 . B B .  65 GLY O    1 1 
        6 20509 2 1  66 GLU C    C -15.757  -0.173 -10.435 1.00 . B B .  66 GLU C    1 1 
        6 20510 2 1  66 GLU CA   C -16.904  -1.079 -10.860 1.00 . B B .  66 GLU CA   1 1 
        6 20511 2 1  66 GLU CB   C -16.832  -1.369 -12.358 1.00 . B B .  66 GLU CB   1 1 
        6 20512 2 1  66 GLU CD   C -17.017  -3.889 -12.374 1.00 . B B .  66 GLU CD   1 1 
        6 20513 2 1  66 GLU CG   C -17.657  -2.576 -12.778 1.00 . B B .  66 GLU CG   1 1 
        6 20514 2 1  66 GLU H    H -18.824  -0.289 -11.254 1.00 . B B .  66 GLU H    1 1 
        6 20515 2 1  66 GLU HA   H -16.824  -2.008 -10.319 1.00 . B B .  66 GLU HA   1 1 
        6 20516 2 1  66 GLU HB2  H -17.191  -0.504 -12.898 1.00 . B B .  66 GLU HB2  1 1 
        6 20517 2 1  66 GLU HB3  H -15.802  -1.549 -12.626 1.00 . B B .  66 GLU HB3  1 1 
        6 20518 2 1  66 GLU HG2  H -18.629  -2.513 -12.312 1.00 . B B .  66 GLU HG2  1 1 
        6 20519 2 1  66 GLU HG3  H -17.773  -2.564 -13.851 1.00 . B B .  66 GLU HG3  1 1 
        6 20520 2 1  66 GLU N    N -18.187  -0.482 -10.528 1.00 . B B .  66 GLU N    1 1 
        6 20521 2 1  66 GLU O    O -14.670  -0.646 -10.121 1.00 . B B .  66 GLU O    1 1 
        6 20522 2 1  66 GLU OE1  O -16.083  -4.334 -13.066 1.00 . B B .  66 GLU OE1  1 1 
        6 20523 2 1  66 GLU OE2  O -17.442  -4.487 -11.364 1.00 . B B .  66 GLU OE2  1 1 
        6 20524 2 1  67 GLU C    C -14.683   1.937  -8.531 1.00 . B B .  67 GLU C    1 1 
        6 20525 2 1  67 GLU CA   C -15.020   2.109 -10.008 1.00 . B B .  67 GLU CA   1 1 
        6 20526 2 1  67 GLU CB   C -15.537   3.522 -10.266 1.00 . B B .  67 GLU CB   1 1 
        6 20527 2 1  67 GLU CD   C -16.776   5.067 -11.821 1.00 . B B .  67 GLU CD   1 1 
        6 20528 2 1  67 GLU CG   C -16.170   3.695 -11.636 1.00 . B B .  67 GLU CG   1 1 
        6 20529 2 1  67 GLU H    H -16.911   1.438 -10.676 1.00 . B B .  67 GLU H    1 1 
        6 20530 2 1  67 GLU HA   H -14.130   1.940 -10.598 1.00 . B B .  67 GLU HA   1 1 
        6 20531 2 1  67 GLU HB2  H -16.276   3.761  -9.516 1.00 . B B .  67 GLU HB2  1 1 
        6 20532 2 1  67 GLU HB3  H -14.712   4.215 -10.181 1.00 . B B .  67 GLU HB3  1 1 
        6 20533 2 1  67 GLU HG2  H -15.413   3.548 -12.391 1.00 . B B .  67 GLU HG2  1 1 
        6 20534 2 1  67 GLU HG3  H -16.947   2.955 -11.756 1.00 . B B .  67 GLU HG3  1 1 
        6 20535 2 1  67 GLU N    N -16.021   1.128 -10.409 1.00 . B B .  67 GLU N    1 1 
        6 20536 2 1  67 GLU O    O -13.563   2.200  -8.102 1.00 . B B .  67 GLU O    1 1 
        6 20537 2 1  67 GLU OE1  O -17.736   5.402 -11.096 1.00 . B B .  67 GLU OE1  1 1 
        6 20538 2 1  67 GLU OE2  O -16.281   5.832 -12.675 1.00 . B B .  67 GLU OE2  1 1 
        6 20539 2 1  68 ARG C    C -14.507   0.078  -6.168 1.00 . B B .  68 ARG C    1 1 
        6 20540 2 1  68 ARG CA   C -15.475   1.245  -6.331 1.00 . B B .  68 ARG CA   1 1 
        6 20541 2 1  68 ARG CB   C -16.814   0.923  -5.663 1.00 . B B .  68 ARG CB   1 1 
        6 20542 2 1  68 ARG CD   C -17.886   0.115  -3.552 1.00 . B B .  68 ARG CD   1 1 
        6 20543 2 1  68 ARG CG   C -16.782   0.969  -4.144 1.00 . B B .  68 ARG CG   1 1 
        6 20544 2 1  68 ARG CZ   C -18.425   0.079  -1.138 1.00 . B B .  68 ARG CZ   1 1 
        6 20545 2 1  68 ARG H    H -16.542   1.299  -8.160 1.00 . B B .  68 ARG H    1 1 
        6 20546 2 1  68 ARG HA   H -15.047   2.133  -5.886 1.00 . B B .  68 ARG HA   1 1 
        6 20547 2 1  68 ARG HB2  H -17.550   1.636  -6.004 1.00 . B B .  68 ARG HB2  1 1 
        6 20548 2 1  68 ARG HB3  H -17.125  -0.068  -5.964 1.00 . B B .  68 ARG HB3  1 1 
        6 20549 2 1  68 ARG HD2  H -18.680   0.022  -4.279 1.00 . B B .  68 ARG HD2  1 1 
        6 20550 2 1  68 ARG HD3  H -17.488  -0.860  -3.333 1.00 . B B .  68 ARG HD3  1 1 
        6 20551 2 1  68 ARG HE   H -18.863   1.578  -2.398 1.00 . B B .  68 ARG HE   1 1 
        6 20552 2 1  68 ARG HG2  H -15.828   0.600  -3.800 1.00 . B B .  68 ARG HG2  1 1 
        6 20553 2 1  68 ARG HG3  H -16.914   1.991  -3.822 1.00 . B B .  68 ARG HG3  1 1 
        6 20554 2 1  68 ARG HH11 H -17.347  -1.530  -1.744 1.00 . B B .  68 ARG HH11 1 1 
        6 20555 2 1  68 ARG HH12 H -17.827  -1.538  -0.077 1.00 . B B .  68 ARG HH12 1 1 
        6 20556 2 1  68 ARG HH21 H -19.470   1.557  -0.225 1.00 . B B .  68 ARG HH21 1 1 
        6 20557 2 1  68 ARG HH22 H -19.040   0.211   0.784 1.00 . B B .  68 ARG HH22 1 1 
        6 20558 2 1  68 ARG N    N -15.667   1.487  -7.757 1.00 . B B .  68 ARG N    1 1 
        6 20559 2 1  68 ARG NE   N -18.433   0.688  -2.327 1.00 . B B .  68 ARG NE   1 1 
        6 20560 2 1  68 ARG NH1  N -17.815  -1.089  -0.974 1.00 . B B .  68 ARG NH1  1 1 
        6 20561 2 1  68 ARG NH2  N -19.021   0.663  -0.108 1.00 . B B .  68 ARG NH2  1 1 
        6 20562 2 1  68 ARG O    O -13.642   0.066  -5.287 1.00 . B B .  68 ARG O    1 1 
        6 20563 2 1  69 LYS C    C -12.401  -1.681  -7.510 1.00 . B B .  69 LYS C    1 1 
        6 20564 2 1  69 LYS CA   C -13.809  -2.072  -7.080 1.00 . B B .  69 LYS CA   1 1 
        6 20565 2 1  69 LYS CB   C -14.391  -3.118  -8.035 1.00 . B B .  69 LYS CB   1 1 
        6 20566 2 1  69 LYS CD   C -14.485  -5.508  -8.788 1.00 . B B .  69 LYS CD   1 1 
        6 20567 2 1  69 LYS CE   C -14.166  -5.284 -10.257 1.00 . B B .  69 LYS CE   1 1 
        6 20568 2 1  69 LYS CG   C -13.776  -4.501  -7.900 1.00 . B B .  69 LYS CG   1 1 
        6 20569 2 1  69 LYS H    H -15.374  -0.807  -7.728 1.00 . B B .  69 LYS H    1 1 
        6 20570 2 1  69 LYS HA   H -13.772  -2.480  -6.081 1.00 . B B .  69 LYS HA   1 1 
        6 20571 2 1  69 LYS HB2  H -15.449  -3.204  -7.847 1.00 . B B .  69 LYS HB2  1 1 
        6 20572 2 1  69 LYS HB3  H -14.243  -2.780  -9.052 1.00 . B B .  69 LYS HB3  1 1 
        6 20573 2 1  69 LYS HD2  H -14.172  -6.501  -8.510 1.00 . B B .  69 LYS HD2  1 1 
        6 20574 2 1  69 LYS HD3  H -15.550  -5.410  -8.641 1.00 . B B .  69 LYS HD3  1 1 
        6 20575 2 1  69 LYS HE2  H -14.322  -4.242 -10.491 1.00 . B B .  69 LYS HE2  1 1 
        6 20576 2 1  69 LYS HE3  H -13.130  -5.538 -10.428 1.00 . B B .  69 LYS HE3  1 1 
        6 20577 2 1  69 LYS HG2  H -12.735  -4.453  -8.184 1.00 . B B .  69 LYS HG2  1 1 
        6 20578 2 1  69 LYS HG3  H -13.856  -4.822  -6.872 1.00 . B B .  69 LYS HG3  1 1 
        6 20579 2 1  69 LYS HZ1  H -15.176  -7.049 -10.733 1.00 . B B .  69 LYS HZ1  1 1 
        6 20580 2 1  69 LYS HZ2  H -14.561  -6.226 -12.072 1.00 . B B .  69 LYS HZ2  1 1 
        6 20581 2 1  69 LYS HZ3  H -15.945  -5.646 -11.292 1.00 . B B .  69 LYS HZ3  1 1 
        6 20582 2 1  69 LYS N    N -14.660  -0.890  -7.059 1.00 . B B .  69 LYS N    1 1 
        6 20583 2 1  69 LYS NZ   N -15.020  -6.111 -11.148 1.00 . B B .  69 LYS NZ   1 1 
        6 20584 2 1  69 LYS O    O -11.421  -2.308  -7.114 1.00 . B B .  69 LYS O    1 1 
        6 20585 2 1  70 LEU C    C -10.203   0.378  -7.612 1.00 . B B .  70 LEU C    1 1 
        6 20586 2 1  70 LEU CA   C -11.041  -0.110  -8.789 1.00 . B B .  70 LEU CA   1 1 
        6 20587 2 1  70 LEU CB   C -11.268   1.033  -9.786 1.00 . B B .  70 LEU CB   1 1 
        6 20588 2 1  70 LEU CD1  C  -9.039   1.013 -10.938 1.00 . B B .  70 LEU CD1  1 1 
        6 20589 2 1  70 LEU CD2  C -10.421   3.101 -10.920 1.00 . B B .  70 LEU CD2  1 1 
        6 20590 2 1  70 LEU CG   C -10.026   1.853 -10.142 1.00 . B B .  70 LEU CG   1 1 
        6 20591 2 1  70 LEU H    H -13.143  -0.176  -8.594 1.00 . B B .  70 LEU H    1 1 
        6 20592 2 1  70 LEU HA   H -10.519  -0.916  -9.286 1.00 . B B .  70 LEU HA   1 1 
        6 20593 2 1  70 LEU HB2  H -11.672   0.614 -10.697 1.00 . B B .  70 LEU HB2  1 1 
        6 20594 2 1  70 LEU HB3  H -12.002   1.704  -9.366 1.00 . B B .  70 LEU HB3  1 1 
        6 20595 2 1  70 LEU HD11 H  -8.887   0.065 -10.440 1.00 . B B .  70 LEU HD11 1 1 
        6 20596 2 1  70 LEU HD12 H  -8.097   1.537 -11.009 1.00 . B B .  70 LEU HD12 1 1 
        6 20597 2 1  70 LEU HD13 H  -9.433   0.841 -11.927 1.00 . B B .  70 LEU HD13 1 1 
        6 20598 2 1  70 LEU HD21 H  -9.552   3.724 -11.073 1.00 . B B .  70 LEU HD21 1 1 
        6 20599 2 1  70 LEU HD22 H -11.166   3.651 -10.362 1.00 . B B .  70 LEU HD22 1 1 
        6 20600 2 1  70 LEU HD23 H -10.830   2.812 -11.874 1.00 . B B .  70 LEU HD23 1 1 
        6 20601 2 1  70 LEU HG   H  -9.538   2.167  -9.233 1.00 . B B .  70 LEU HG   1 1 
        6 20602 2 1  70 LEU N    N -12.317  -0.623  -8.310 1.00 . B B .  70 LEU N    1 1 
        6 20603 2 1  70 LEU O    O  -8.993   0.161  -7.569 1.00 . B B .  70 LEU O    1 1 
        6 20604 2 1  71 TYR C    C  -9.685   0.365  -4.626 1.00 . B B .  71 TYR C    1 1 
        6 20605 2 1  71 TYR CA   C -10.175   1.539  -5.468 1.00 . B B .  71 TYR CA   1 1 
        6 20606 2 1  71 TYR CB   C -11.101   2.427  -4.627 1.00 . B B .  71 TYR CB   1 1 
        6 20607 2 1  71 TYR CD1  C -11.268   4.150  -6.481 1.00 . B B .  71 TYR CD1  1 1 
        6 20608 2 1  71 TYR CD2  C -13.171   3.796  -5.090 1.00 . B B .  71 TYR CD2  1 1 
        6 20609 2 1  71 TYR CE1  C -11.964   5.108  -7.194 1.00 . B B .  71 TYR CE1  1 1 
        6 20610 2 1  71 TYR CE2  C -13.872   4.752  -5.800 1.00 . B B .  71 TYR CE2  1 1 
        6 20611 2 1  71 TYR CG   C -11.859   3.476  -5.417 1.00 . B B .  71 TYR CG   1 1 
        6 20612 2 1  71 TYR CZ   C -13.265   5.403  -6.849 1.00 . B B .  71 TYR CZ   1 1 
        6 20613 2 1  71 TYR H    H -11.824   1.183  -6.752 1.00 . B B .  71 TYR H    1 1 
        6 20614 2 1  71 TYR HA   H  -9.327   2.119  -5.795 1.00 . B B .  71 TYR HA   1 1 
        6 20615 2 1  71 TYR HB2  H -11.827   1.801  -4.131 1.00 . B B .  71 TYR HB2  1 1 
        6 20616 2 1  71 TYR HB3  H -10.512   2.941  -3.881 1.00 . B B .  71 TYR HB3  1 1 
        6 20617 2 1  71 TYR HD1  H -10.249   3.917  -6.748 1.00 . B B .  71 TYR HD1  1 1 
        6 20618 2 1  71 TYR HD2  H -13.646   3.287  -4.267 1.00 . B B .  71 TYR HD2  1 1 
        6 20619 2 1  71 TYR HE1  H -11.489   5.619  -8.019 1.00 . B B .  71 TYR HE1  1 1 
        6 20620 2 1  71 TYR HE2  H -14.894   4.985  -5.529 1.00 . B B .  71 TYR HE2  1 1 
        6 20621 2 1  71 TYR HH   H -14.400   6.946  -6.929 1.00 . B B .  71 TYR HH   1 1 
        6 20622 2 1  71 TYR N    N -10.860   1.035  -6.655 1.00 . B B .  71 TYR N    1 1 
        6 20623 2 1  71 TYR O    O  -8.613   0.418  -4.021 1.00 . B B .  71 TYR O    1 1 
        6 20624 2 1  71 TYR OH   O -13.961   6.357  -7.551 1.00 . B B .  71 TYR OH   1 1 
        6 20625 2 1  72 ASP C    C  -8.885  -2.535  -4.429 1.00 . B B .  72 ASP C    1 1 
        6 20626 2 1  72 ASP CA   C -10.152  -1.902  -3.853 1.00 . B B .  72 ASP CA   1 1 
        6 20627 2 1  72 ASP CB   C -11.316  -2.894  -3.927 1.00 . B B .  72 ASP CB   1 1 
        6 20628 2 1  72 ASP CG   C -10.993  -4.239  -3.307 1.00 . B B .  72 ASP CG   1 1 
        6 20629 2 1  72 ASP H    H -11.347  -0.648  -5.076 1.00 . B B .  72 ASP H    1 1 
        6 20630 2 1  72 ASP HA   H  -9.975  -1.634  -2.822 1.00 . B B .  72 ASP HA   1 1 
        6 20631 2 1  72 ASP HB2  H -12.170  -2.477  -3.411 1.00 . B B .  72 ASP HB2  1 1 
        6 20632 2 1  72 ASP HB3  H -11.573  -3.051  -4.964 1.00 . B B .  72 ASP HB3  1 1 
        6 20633 2 1  72 ASP N    N -10.490  -0.689  -4.592 1.00 . B B .  72 ASP N    1 1 
        6 20634 2 1  72 ASP O    O  -7.946  -2.884  -3.701 1.00 . B B .  72 ASP O    1 1 
        6 20635 2 1  72 ASP OD1  O -10.413  -5.093  -4.006 1.00 . B B .  72 ASP OD1  1 1 
        6 20636 2 1  72 ASP OD2  O -11.344  -4.452  -2.128 1.00 . B B .  72 ASP OD2  1 1 
        6 20637 2 1  73 SER C    C  -6.471  -2.365  -6.283 1.00 . B B .  73 SER C    1 1 
        6 20638 2 1  73 SER CA   C  -7.720  -3.233  -6.455 1.00 . B B .  73 SER CA   1 1 
        6 20639 2 1  73 SER CB   C  -8.046  -3.390  -7.940 1.00 . B B .  73 SER CB   1 1 
        6 20640 2 1  73 SER H    H  -9.632  -2.348  -6.275 1.00 . B B .  73 SER H    1 1 
        6 20641 2 1  73 SER HA   H  -7.530  -4.209  -6.032 1.00 . B B .  73 SER HA   1 1 
        6 20642 2 1  73 SER HB2  H  -8.066  -2.418  -8.404 1.00 . B B .  73 SER HB2  1 1 
        6 20643 2 1  73 SER HB3  H  -7.288  -3.998  -8.411 1.00 . B B .  73 SER HB3  1 1 
        6 20644 2 1  73 SER HG   H  -9.613  -4.377  -7.286 1.00 . B B .  73 SER HG   1 1 
        6 20645 2 1  73 SER N    N  -8.857  -2.655  -5.753 1.00 . B B .  73 SER N    1 1 
        6 20646 2 1  73 SER O    O  -5.348  -2.853  -6.397 1.00 . B B .  73 SER O    1 1 
        6 20647 2 1  73 SER OG   O  -9.310  -4.007  -8.124 1.00 . B B .  73 SER OG   1 1 
        6 20648 2 1  74 ALA C    C  -4.803  -0.502  -4.536 1.00 . B B .  74 ALA C    1 1 
        6 20649 2 1  74 ALA CA   C  -5.566  -0.150  -5.808 1.00 . B B .  74 ALA CA   1 1 
        6 20650 2 1  74 ALA CB   C  -6.066   1.288  -5.746 1.00 . B B .  74 ALA CB   1 1 
        6 20651 2 1  74 ALA H    H  -7.594  -0.746  -5.927 1.00 . B B .  74 ALA H    1 1 
        6 20652 2 1  74 ALA HA   H  -4.901  -0.240  -6.653 1.00 . B B .  74 ALA HA   1 1 
        6 20653 2 1  74 ALA HB1  H  -5.224   1.961  -5.678 1.00 . B B .  74 ALA HB1  1 1 
        6 20654 2 1  74 ALA HB2  H  -6.694   1.412  -4.878 1.00 . B B .  74 ALA HB2  1 1 
        6 20655 2 1  74 ALA HB3  H  -6.634   1.513  -6.636 1.00 . B B .  74 ALA HB3  1 1 
        6 20656 2 1  74 ALA N    N  -6.674  -1.078  -6.004 1.00 . B B .  74 ALA N    1 1 
        6 20657 2 1  74 ALA O    O  -3.573  -0.470  -4.512 1.00 . B B .  74 ALA O    1 1 
        6 20658 2 1  75 LEU C    C  -4.126  -2.519  -2.384 1.00 . B B .  75 LEU C    1 1 
        6 20659 2 1  75 LEU CA   C  -4.921  -1.231  -2.214 1.00 . B B .  75 LEU CA   1 1 
        6 20660 2 1  75 LEU CB   C  -5.991  -1.411  -1.134 1.00 . B B .  75 LEU CB   1 1 
        6 20661 2 1  75 LEU CD1  C  -4.432  -1.325   0.858 1.00 . B B .  75 LEU CD1  1 1 
        6 20662 2 1  75 LEU CD2  C  -5.555   0.765   0.060 1.00 . B B .  75 LEU CD2  1 1 
        6 20663 2 1  75 LEU CG   C  -5.692  -0.744   0.220 1.00 . B B .  75 LEU CG   1 1 
        6 20664 2 1  75 LEU H    H  -6.516  -0.847  -3.555 1.00 . B B .  75 LEU H    1 1 
        6 20665 2 1  75 LEU HA   H  -4.249  -0.442  -1.920 1.00 . B B .  75 LEU HA   1 1 
        6 20666 2 1  75 LEU HB2  H  -6.918  -1.006  -1.512 1.00 . B B .  75 LEU HB2  1 1 
        6 20667 2 1  75 LEU HB3  H  -6.125  -2.468  -0.964 1.00 . B B .  75 LEU HB3  1 1 
        6 20668 2 1  75 LEU HD11 H  -4.254  -0.845   1.810 1.00 . B B .  75 LEU HD11 1 1 
        6 20669 2 1  75 LEU HD12 H  -3.587  -1.150   0.209 1.00 . B B .  75 LEU HD12 1 1 
        6 20670 2 1  75 LEU HD13 H  -4.555  -2.388   1.007 1.00 . B B .  75 LEU HD13 1 1 
        6 20671 2 1  75 LEU HD21 H  -5.581   1.234   1.034 1.00 . B B .  75 LEU HD21 1 1 
        6 20672 2 1  75 LEU HD22 H  -6.367   1.142  -0.544 1.00 . B B .  75 LEU HD22 1 1 
        6 20673 2 1  75 LEU HD23 H  -4.616   0.989  -0.420 1.00 . B B .  75 LEU HD23 1 1 
        6 20674 2 1  75 LEU HG   H  -6.520  -0.932   0.888 1.00 . B B .  75 LEU HG   1 1 
        6 20675 2 1  75 LEU N    N  -5.537  -0.852  -3.483 1.00 . B B .  75 LEU N    1 1 
        6 20676 2 1  75 LEU O    O  -3.114  -2.736  -1.717 1.00 . B B .  75 LEU O    1 1 
        6 20677 2 1  76 SER C    C  -2.555  -4.360  -4.241 1.00 . B B .  76 SER C    1 1 
        6 20678 2 1  76 SER CA   C  -3.905  -4.623  -3.570 1.00 . B B .  76 SER CA   1 1 
        6 20679 2 1  76 SER CB   C  -4.795  -5.503  -4.447 1.00 . B B .  76 SER CB   1 1 
        6 20680 2 1  76 SER H    H  -5.395  -3.138  -3.801 1.00 . B B .  76 SER H    1 1 
        6 20681 2 1  76 SER HA   H  -3.735  -5.116  -2.626 1.00 . B B .  76 SER HA   1 1 
        6 20682 2 1  76 SER HB2  H  -4.751  -5.154  -5.468 1.00 . B B .  76 SER HB2  1 1 
        6 20683 2 1  76 SER HB3  H  -4.444  -6.523  -4.399 1.00 . B B .  76 SER HB3  1 1 
        6 20684 2 1  76 SER HG   H  -6.243  -4.785  -3.325 1.00 . B B .  76 SER HG   1 1 
        6 20685 2 1  76 SER N    N  -4.582  -3.366  -3.298 1.00 . B B .  76 SER N    1 1 
        6 20686 2 1  76 SER O    O  -1.605  -5.128  -4.084 1.00 . B B .  76 SER O    1 1 
        6 20687 2 1  76 SER OG   O  -6.146  -5.461  -4.003 1.00 . B B .  76 SER OG   1 1 
        6 20688 2 1  77 LYS C    C  -0.235  -2.390  -4.616 1.00 . B B .  77 LYS C    1 1 
        6 20689 2 1  77 LYS CA   C  -1.253  -2.861  -5.651 1.00 . B B .  77 LYS CA   1 1 
        6 20690 2 1  77 LYS CB   C  -1.528  -1.748  -6.667 1.00 . B B .  77 LYS CB   1 1 
        6 20691 2 1  77 LYS CD   C  -2.662  -1.048  -8.798 1.00 . B B .  77 LYS CD   1 1 
        6 20692 2 1  77 LYS CE   C  -3.148  -1.521 -10.160 1.00 . B B .  77 LYS CE   1 1 
        6 20693 2 1  77 LYS CG   C  -2.273  -2.218  -7.906 1.00 . B B .  77 LYS CG   1 1 
        6 20694 2 1  77 LYS H    H  -3.276  -2.688  -5.065 1.00 . B B .  77 LYS H    1 1 
        6 20695 2 1  77 LYS HA   H  -0.861  -3.726  -6.164 1.00 . B B .  77 LYS HA   1 1 
        6 20696 2 1  77 LYS HB2  H  -2.119  -0.978  -6.190 1.00 . B B .  77 LYS HB2  1 1 
        6 20697 2 1  77 LYS HB3  H  -0.587  -1.322  -6.979 1.00 . B B .  77 LYS HB3  1 1 
        6 20698 2 1  77 LYS HD2  H  -3.454  -0.491  -8.322 1.00 . B B .  77 LYS HD2  1 1 
        6 20699 2 1  77 LYS HD3  H  -1.800  -0.409  -8.936 1.00 . B B .  77 LYS HD3  1 1 
        6 20700 2 1  77 LYS HE2  H  -2.310  -1.928 -10.707 1.00 . B B .  77 LYS HE2  1 1 
        6 20701 2 1  77 LYS HE3  H  -3.892  -2.293 -10.015 1.00 . B B .  77 LYS HE3  1 1 
        6 20702 2 1  77 LYS HG2  H  -1.637  -2.886  -8.467 1.00 . B B .  77 LYS HG2  1 1 
        6 20703 2 1  77 LYS HG3  H  -3.171  -2.739  -7.602 1.00 . B B .  77 LYS HG3  1 1 
        6 20704 2 1  77 LYS HZ1  H  -3.133   0.426 -10.920 1.00 . B B .  77 LYS HZ1  1 1 
        6 20705 2 1  77 LYS HZ2  H  -4.681  -0.157 -10.561 1.00 . B B .  77 LYS HZ2  1 1 
        6 20706 2 1  77 LYS HZ3  H  -3.868  -0.699 -11.940 1.00 . B B .  77 LYS HZ3  1 1 
        6 20707 2 1  77 LYS N    N  -2.480  -3.255  -4.977 1.00 . B B .  77 LYS N    1 1 
        6 20708 2 1  77 LYS NZ   N  -3.748  -0.412 -10.949 1.00 . B B .  77 LYS NZ   1 1 
        6 20709 2 1  77 LYS O    O   0.970  -2.592  -4.770 1.00 . B B .  77 LYS O    1 1 
        6 20710 2 1  78 ILE C    C   0.823  -2.451  -1.814 1.00 . B B .  78 ILE C    1 1 
        6 20711 2 1  78 ILE CA   C   0.087  -1.283  -2.463 1.00 . B B .  78 ILE CA   1 1 
        6 20712 2 1  78 ILE CB   C  -0.754  -0.556  -1.387 1.00 . B B .  78 ILE CB   1 1 
        6 20713 2 1  78 ILE CD1  C  -0.758   1.799  -2.382 1.00 . B B .  78 ILE CD1  1 1 
        6 20714 2 1  78 ILE CG1  C  -1.575   0.578  -2.013 1.00 . B B .  78 ILE CG1  1 1 
        6 20715 2 1  78 ILE CG2  C   0.144  -0.017  -0.278 1.00 . B B .  78 ILE CG2  1 1 
        6 20716 2 1  78 ILE H    H  -1.716  -1.644  -3.501 1.00 . B B .  78 ILE H    1 1 
        6 20717 2 1  78 ILE HA   H   0.807  -0.586  -2.867 1.00 . B B .  78 ILE HA   1 1 
        6 20718 2 1  78 ILE HB   H  -1.428  -1.276  -0.948 1.00 . B B .  78 ILE HB   1 1 
        6 20719 2 1  78 ILE HD11 H  -1.379   2.502  -2.912 1.00 . B B .  78 ILE HD11 1 1 
        6 20720 2 1  78 ILE HD12 H   0.067   1.503  -3.008 1.00 . B B .  78 ILE HD12 1 1 
        6 20721 2 1  78 ILE HD13 H  -0.377   2.262  -1.482 1.00 . B B .  78 ILE HD13 1 1 
        6 20722 2 1  78 ILE HG12 H  -2.047   0.216  -2.915 1.00 . B B .  78 ILE HG12 1 1 
        6 20723 2 1  78 ILE HG13 H  -2.340   0.889  -1.314 1.00 . B B .  78 ILE HG13 1 1 
        6 20724 2 1  78 ILE HG21 H   0.699  -0.832   0.163 1.00 . B B .  78 ILE HG21 1 1 
        6 20725 2 1  78 ILE HG22 H  -0.463   0.458   0.480 1.00 . B B .  78 ILE HG22 1 1 
        6 20726 2 1  78 ILE HG23 H   0.831   0.705  -0.692 1.00 . B B .  78 ILE HG23 1 1 
        6 20727 2 1  78 ILE N    N  -0.746  -1.773  -3.552 1.00 . B B .  78 ILE N    1 1 
        6 20728 2 1  78 ILE O    O   2.020  -2.374  -1.543 1.00 . B B .  78 ILE O    1 1 
        6 20729 2 1  79 GLU C    C   1.773  -5.324  -1.851 1.00 . B B .  79 GLU C    1 1 
        6 20730 2 1  79 GLU CA   C   0.653  -4.739  -0.989 1.00 . B B .  79 GLU CA   1 1 
        6 20731 2 1  79 GLU CB   C  -0.437  -5.786  -0.771 1.00 . B B .  79 GLU CB   1 1 
        6 20732 2 1  79 GLU CD   C  -0.993  -8.117   0.045 1.00 . B B .  79 GLU CD   1 1 
        6 20733 2 1  79 GLU CG   C   0.074  -7.056  -0.107 1.00 . B B .  79 GLU CG   1 1 
        6 20734 2 1  79 GLU H    H  -0.854  -3.539  -1.860 1.00 . B B .  79 GLU H    1 1 
        6 20735 2 1  79 GLU HA   H   1.065  -4.459  -0.031 1.00 . B B .  79 GLU HA   1 1 
        6 20736 2 1  79 GLU HB2  H  -1.211  -5.363  -0.150 1.00 . B B .  79 GLU HB2  1 1 
        6 20737 2 1  79 GLU HB3  H  -0.857  -6.052  -1.729 1.00 . B B .  79 GLU HB3  1 1 
        6 20738 2 1  79 GLU HG2  H   0.869  -7.460  -0.712 1.00 . B B .  79 GLU HG2  1 1 
        6 20739 2 1  79 GLU HG3  H   0.457  -6.808   0.870 1.00 . B B .  79 GLU HG3  1 1 
        6 20740 2 1  79 GLU N    N   0.093  -3.542  -1.601 1.00 . B B .  79 GLU N    1 1 
        6 20741 2 1  79 GLU O    O   2.749  -5.862  -1.330 1.00 . B B .  79 GLU O    1 1 
        6 20742 2 1  79 GLU OE1  O  -1.746  -8.358  -0.926 1.00 . B B .  79 GLU OE1  1 1 
        6 20743 2 1  79 GLU OE2  O  -1.075  -8.729   1.129 1.00 . B B .  79 GLU OE2  1 1 
        6 20744 2 1  80 LYS C    C   3.978  -5.046  -3.857 1.00 . B B .  80 LYS C    1 1 
        6 20745 2 1  80 LYS CA   C   2.633  -5.718  -4.095 1.00 . B B .  80 LYS CA   1 1 
        6 20746 2 1  80 LYS CB   C   2.192  -5.488  -5.539 1.00 . B B .  80 LYS CB   1 1 
        6 20747 2 1  80 LYS CD   C   0.751  -6.288  -7.449 1.00 . B B .  80 LYS CD   1 1 
        6 20748 2 1  80 LYS CE   C   1.833  -7.068  -8.187 1.00 . B B .  80 LYS CE   1 1 
        6 20749 2 1  80 LYS CG   C   0.973  -6.306  -5.943 1.00 . B B .  80 LYS CG   1 1 
        6 20750 2 1  80 LYS H    H   0.833  -4.761  -3.524 1.00 . B B .  80 LYS H    1 1 
        6 20751 2 1  80 LYS HA   H   2.737  -6.778  -3.922 1.00 . B B .  80 LYS HA   1 1 
        6 20752 2 1  80 LYS HB2  H   1.954  -4.441  -5.666 1.00 . B B .  80 LYS HB2  1 1 
        6 20753 2 1  80 LYS HB3  H   3.010  -5.742  -6.197 1.00 . B B .  80 LYS HB3  1 1 
        6 20754 2 1  80 LYS HD2  H  -0.210  -6.729  -7.668 1.00 . B B .  80 LYS HD2  1 1 
        6 20755 2 1  80 LYS HD3  H   0.764  -5.262  -7.792 1.00 . B B .  80 LYS HD3  1 1 
        6 20756 2 1  80 LYS HE2  H   1.662  -6.983  -9.248 1.00 . B B .  80 LYS HE2  1 1 
        6 20757 2 1  80 LYS HE3  H   2.792  -6.640  -7.946 1.00 . B B .  80 LYS HE3  1 1 
        6 20758 2 1  80 LYS HG2  H   1.120  -7.325  -5.625 1.00 . B B .  80 LYS HG2  1 1 
        6 20759 2 1  80 LYS HG3  H   0.102  -5.896  -5.453 1.00 . B B .  80 LYS HG3  1 1 
        6 20760 2 1  80 LYS HZ1  H   0.968  -8.969  -8.139 1.00 . B B .  80 LYS HZ1  1 1 
        6 20761 2 1  80 LYS HZ2  H   1.906  -8.610  -6.782 1.00 . B B .  80 LYS HZ2  1 1 
        6 20762 2 1  80 LYS HZ3  H   2.657  -8.987  -8.249 1.00 . B B .  80 LYS HZ3  1 1 
        6 20763 2 1  80 LYS N    N   1.631  -5.205  -3.168 1.00 . B B .  80 LYS N    1 1 
        6 20764 2 1  80 LYS NZ   N   1.842  -8.507  -7.814 1.00 . B B .  80 LYS NZ   1 1 
        6 20765 2 1  80 LYS O    O   5.028  -5.678  -3.966 1.00 . B B .  80 LYS O    1 1 
        6 20766 2 1  81 LEU C    C   5.748  -3.435  -1.911 1.00 . B B .  81 LEU C    1 1 
        6 20767 2 1  81 LEU CA   C   5.151  -3.009  -3.247 1.00 . B B .  81 LEU CA   1 1 
        6 20768 2 1  81 LEU CB   C   4.864  -1.502  -3.239 1.00 . B B .  81 LEU CB   1 1 
        6 20769 2 1  81 LEU CD1  C   6.627  -0.846  -4.905 1.00 . B B .  81 LEU CD1  1 1 
        6 20770 2 1  81 LEU CD2  C   4.297  -1.321  -5.687 1.00 . B B .  81 LEU CD2  1 1 
        6 20771 2 1  81 LEU CG   C   5.149  -0.763  -4.554 1.00 . B B .  81 LEU CG   1 1 
        6 20772 2 1  81 LEU H    H   3.065  -3.314  -3.443 1.00 . B B .  81 LEU H    1 1 
        6 20773 2 1  81 LEU HA   H   5.860  -3.233  -4.030 1.00 . B B .  81 LEU HA   1 1 
        6 20774 2 1  81 LEU HB2  H   3.823  -1.361  -2.988 1.00 . B B .  81 LEU HB2  1 1 
        6 20775 2 1  81 LEU HB3  H   5.465  -1.054  -2.464 1.00 . B B .  81 LEU HB3  1 1 
        6 20776 2 1  81 LEU HD11 H   6.896  -1.874  -5.091 1.00 . B B .  81 LEU HD11 1 1 
        6 20777 2 1  81 LEU HD12 H   7.214  -0.464  -4.083 1.00 . B B .  81 LEU HD12 1 1 
        6 20778 2 1  81 LEU HD13 H   6.823  -0.259  -5.789 1.00 . B B .  81 LEU HD13 1 1 
        6 20779 2 1  81 LEU HD21 H   3.255  -1.274  -5.411 1.00 . B B .  81 LEU HD21 1 1 
        6 20780 2 1  81 LEU HD22 H   4.574  -2.347  -5.872 1.00 . B B .  81 LEU HD22 1 1 
        6 20781 2 1  81 LEU HD23 H   4.459  -0.738  -6.582 1.00 . B B .  81 LEU HD23 1 1 
        6 20782 2 1  81 LEU HG   H   4.896   0.281  -4.429 1.00 . B B .  81 LEU HG   1 1 
        6 20783 2 1  81 LEU N    N   3.936  -3.764  -3.516 1.00 . B B .  81 LEU N    1 1 
        6 20784 2 1  81 LEU O    O   6.965  -3.531  -1.763 1.00 . B B .  81 LEU O    1 1 
        6 20785 2 1  82 ILE C    C   6.020  -5.490   0.283 1.00 . B B .  82 ILE C    1 1 
        6 20786 2 1  82 ILE CA   C   5.309  -4.140   0.376 1.00 . B B .  82 ILE CA   1 1 
        6 20787 2 1  82 ILE CB   C   4.120  -4.245   1.361 1.00 . B B .  82 ILE CB   1 1 
        6 20788 2 1  82 ILE CD1  C   2.132  -2.937   2.315 1.00 . B B .  82 ILE CD1  1 1 
        6 20789 2 1  82 ILE CG1  C   3.305  -2.944   1.351 1.00 . B B .  82 ILE CG1  1 1 
        6 20790 2 1  82 ILE CG2  C   4.622  -4.558   2.766 1.00 . B B .  82 ILE CG2  1 1 
        6 20791 2 1  82 ILE H    H   3.918  -3.619  -1.136 1.00 . B B .  82 ILE H    1 1 
        6 20792 2 1  82 ILE HA   H   6.004  -3.404   0.755 1.00 . B B .  82 ILE HA   1 1 
        6 20793 2 1  82 ILE HB   H   3.489  -5.062   1.041 1.00 . B B .  82 ILE HB   1 1 
        6 20794 2 1  82 ILE HD11 H   1.751  -1.929   2.412 1.00 . B B .  82 ILE HD11 1 1 
        6 20795 2 1  82 ILE HD12 H   2.457  -3.293   3.282 1.00 . B B .  82 ILE HD12 1 1 
        6 20796 2 1  82 ILE HD13 H   1.352  -3.580   1.937 1.00 . B B .  82 ILE HD13 1 1 
        6 20797 2 1  82 ILE HG12 H   3.950  -2.119   1.613 1.00 . B B .  82 ILE HG12 1 1 
        6 20798 2 1  82 ILE HG13 H   2.914  -2.782   0.357 1.00 . B B .  82 ILE HG13 1 1 
        6 20799 2 1  82 ILE HG21 H   3.796  -4.514   3.462 1.00 . B B .  82 ILE HG21 1 1 
        6 20800 2 1  82 ILE HG22 H   5.372  -3.834   3.051 1.00 . B B .  82 ILE HG22 1 1 
        6 20801 2 1  82 ILE HG23 H   5.053  -5.547   2.781 1.00 . B B .  82 ILE HG23 1 1 
        6 20802 2 1  82 ILE N    N   4.877  -3.710  -0.949 1.00 . B B .  82 ILE N    1 1 
        6 20803 2 1  82 ILE O    O   6.983  -5.746   1.004 1.00 . B B .  82 ILE O    1 1 
        6 20804 2 1  83 GLU C    C   7.583  -7.543  -1.297 1.00 . B B .  83 GLU C    1 1 
        6 20805 2 1  83 GLU CA   C   6.127  -7.659  -0.844 1.00 . B B .  83 GLU CA   1 1 
        6 20806 2 1  83 GLU CB   C   5.310  -8.444  -1.879 1.00 . B B .  83 GLU CB   1 1 
        6 20807 2 1  83 GLU CD   C   5.051 -10.594  -3.190 1.00 . B B .  83 GLU CD   1 1 
        6 20808 2 1  83 GLU CG   C   5.871  -9.829  -2.172 1.00 . B B .  83 GLU CG   1 1 
        6 20809 2 1  83 GLU H    H   4.772  -6.060  -1.172 1.00 . B B .  83 GLU H    1 1 
        6 20810 2 1  83 GLU HA   H   6.100  -8.187   0.099 1.00 . B B .  83 GLU HA   1 1 
        6 20811 2 1  83 GLU HB2  H   4.300  -8.559  -1.513 1.00 . B B .  83 GLU HB2  1 1 
        6 20812 2 1  83 GLU HB3  H   5.287  -7.884  -2.802 1.00 . B B .  83 GLU HB3  1 1 
        6 20813 2 1  83 GLU HG2  H   6.875  -9.722  -2.554 1.00 . B B .  83 GLU HG2  1 1 
        6 20814 2 1  83 GLU HG3  H   5.899 -10.396  -1.252 1.00 . B B .  83 GLU HG3  1 1 
        6 20815 2 1  83 GLU N    N   5.547  -6.335  -0.629 1.00 . B B .  83 GLU N    1 1 
        6 20816 2 1  83 GLU O    O   8.401  -8.416  -1.016 1.00 . B B .  83 GLU O    1 1 
        6 20817 2 1  83 GLU OE1  O   3.961 -11.089  -2.832 1.00 . B B .  83 GLU OE1  1 1 
        6 20818 2 1  83 GLU OE2  O   5.498 -10.717  -4.351 1.00 . B B .  83 GLU OE2  1 1 
        6 20819 2 1  84 THR C    C  10.156  -5.730  -1.327 1.00 . B B .  84 THR C    1 1 
        6 20820 2 1  84 THR CA   C   9.260  -6.234  -2.465 1.00 . B B .  84 THR CA   1 1 
        6 20821 2 1  84 THR CB   C   9.273  -5.222  -3.627 1.00 . B B .  84 THR CB   1 1 
        6 20822 2 1  84 THR CG2  C  10.568  -5.316  -4.423 1.00 . B B .  84 THR CG2  1 1 
        6 20823 2 1  84 THR H    H   7.213  -5.781  -2.165 1.00 . B B .  84 THR H    1 1 
        6 20824 2 1  84 THR HA   H   9.648  -7.175  -2.827 1.00 . B B .  84 THR HA   1 1 
        6 20825 2 1  84 THR HB   H   9.189  -4.224  -3.216 1.00 . B B .  84 THR HB   1 1 
        6 20826 2 1  84 THR HG1  H   7.585  -6.139  -4.093 1.00 . B B .  84 THR HG1  1 1 
        6 20827 2 1  84 THR HG21 H  10.618  -4.501  -5.127 1.00 . B B .  84 THR HG21 1 1 
        6 20828 2 1  84 THR HG22 H  10.594  -6.254  -4.956 1.00 . B B .  84 THR HG22 1 1 
        6 20829 2 1  84 THR HG23 H  11.410  -5.264  -3.749 1.00 . B B .  84 THR HG23 1 1 
        6 20830 2 1  84 THR N    N   7.903  -6.455  -1.986 1.00 . B B .  84 THR N    1 1 
        6 20831 2 1  84 THR O    O  11.351  -6.020  -1.285 1.00 . B B .  84 THR O    1 1 
        6 20832 2 1  84 THR OG1  O   8.153  -5.471  -4.492 1.00 . B B .  84 THR OG1  1 1 
        6 20833 2 1  85 LEU C    C  10.588  -5.558   1.724 1.00 . B B .  85 LEU C    1 1 
        6 20834 2 1  85 LEU CA   C  10.290  -4.436   0.735 1.00 . B B .  85 LEU CA   1 1 
        6 20835 2 1  85 LEU CB   C   9.480  -3.329   1.417 1.00 . B B .  85 LEU CB   1 1 
        6 20836 2 1  85 LEU CD1  C   8.133  -1.222   1.222 1.00 . B B .  85 LEU CD1  1 1 
        6 20837 2 1  85 LEU CD2  C  10.387  -1.358   0.162 1.00 . B B .  85 LEU CD2  1 1 
        6 20838 2 1  85 LEU CG   C   9.133  -2.134   0.528 1.00 . B B .  85 LEU CG   1 1 
        6 20839 2 1  85 LEU H    H   8.608  -4.778  -0.498 1.00 . B B .  85 LEU H    1 1 
        6 20840 2 1  85 LEU HA   H  11.220  -4.027   0.374 1.00 . B B .  85 LEU HA   1 1 
        6 20841 2 1  85 LEU HB2  H   8.559  -3.762   1.775 1.00 . B B .  85 LEU HB2  1 1 
        6 20842 2 1  85 LEU HB3  H  10.044  -2.968   2.264 1.00 . B B .  85 LEU HB3  1 1 
        6 20843 2 1  85 LEU HD11 H   7.753  -0.500   0.514 1.00 . B B .  85 LEU HD11 1 1 
        6 20844 2 1  85 LEU HD12 H   8.620  -0.705   2.036 1.00 . B B .  85 LEU HD12 1 1 
        6 20845 2 1  85 LEU HD13 H   7.315  -1.811   1.606 1.00 . B B .  85 LEU HD13 1 1 
        6 20846 2 1  85 LEU HD21 H  10.153  -0.645  -0.614 1.00 . B B .  85 LEU HD21 1 1 
        6 20847 2 1  85 LEU HD22 H  11.142  -2.042  -0.192 1.00 . B B .  85 LEU HD22 1 1 
        6 20848 2 1  85 LEU HD23 H  10.753  -0.838   1.033 1.00 . B B .  85 LEU HD23 1 1 
        6 20849 2 1  85 LEU HG   H   8.682  -2.489  -0.385 1.00 . B B .  85 LEU HG   1 1 
        6 20850 2 1  85 LEU N    N   9.561  -4.974  -0.408 1.00 . B B .  85 LEU N    1 1 
        6 20851 2 1  85 LEU O    O  11.725  -5.727   2.174 1.00 . B B .  85 LEU O    1 1 
        6 20852 2 1  86 SER C    C   9.225  -8.733   2.272 1.00 . B B .  86 SER C    1 1 
        6 20853 2 1  86 SER CA   C   9.695  -7.452   2.961 1.00 . B B .  86 SER CA   1 1 
        6 20854 2 1  86 SER CB   C   8.891  -7.200   4.238 1.00 . B B .  86 SER CB   1 1 
        6 20855 2 1  86 SER H    H   8.672  -6.130   1.668 1.00 . B B .  86 SER H    1 1 
        6 20856 2 1  86 SER HA   H  10.743  -7.553   3.214 1.00 . B B .  86 SER HA   1 1 
        6 20857 2 1  86 SER HB2  H   7.838  -7.340   4.035 1.00 . B B .  86 SER HB2  1 1 
        6 20858 2 1  86 SER HB3  H   9.206  -7.895   5.002 1.00 . B B .  86 SER HB3  1 1 
        6 20859 2 1  86 SER HG   H   8.243  -5.487   4.938 1.00 . B B .  86 SER HG   1 1 
        6 20860 2 1  86 SER N    N   9.558  -6.327   2.050 1.00 . B B .  86 SER N    1 1 
        6 20861 2 1  86 SER O    O   8.078  -9.158   2.429 1.00 . B B .  86 SER O    1 1 
        6 20862 2 1  86 SER OG   O   9.093  -5.879   4.713 1.00 . B B .  86 SER OG   1 1 
        6 20863 2 1  87 PRO C    C   9.543 -11.782   1.620 1.00 . B B .  87 PRO C    1 1 
        6 20864 2 1  87 PRO CA   C   9.797 -10.577   0.724 1.00 . B B .  87 PRO CA   1 1 
        6 20865 2 1  87 PRO CB   C  11.048 -10.813  -0.131 1.00 . B B .  87 PRO CB   1 1 
        6 20866 2 1  87 PRO CD   C  11.493  -8.906   1.229 1.00 . B B .  87 PRO CD   1 1 
        6 20867 2 1  87 PRO CG   C  11.797  -9.525  -0.101 1.00 . B B .  87 PRO CG   1 1 
        6 20868 2 1  87 PRO HA   H   8.942 -10.431   0.079 1.00 . B B .  87 PRO HA   1 1 
        6 20869 2 1  87 PRO HB2  H  11.630 -11.616   0.296 1.00 . B B .  87 PRO HB2  1 1 
        6 20870 2 1  87 PRO HB3  H  10.751 -11.072  -1.136 1.00 . B B .  87 PRO HB3  1 1 
        6 20871 2 1  87 PRO HD2  H  12.166  -9.282   1.985 1.00 . B B .  87 PRO HD2  1 1 
        6 20872 2 1  87 PRO HD3  H  11.545  -7.830   1.168 1.00 . B B .  87 PRO HD3  1 1 
        6 20873 2 1  87 PRO HG2  H  12.857  -9.713  -0.195 1.00 . B B .  87 PRO HG2  1 1 
        6 20874 2 1  87 PRO HG3  H  11.457  -8.883  -0.901 1.00 . B B .  87 PRO HG3  1 1 
        6 20875 2 1  87 PRO N    N  10.113  -9.353   1.476 1.00 . B B .  87 PRO N    1 1 
        6 20876 2 1  87 PRO O    O   8.771 -12.671   1.260 1.00 . B B .  87 PRO O    1 1 
        6 20877 2 1  88 ALA C    C  10.579 -14.201   3.159 1.00 . B B .  88 ALA C    1 1 
        6 20878 2 1  88 ALA CA   C  10.076 -12.887   3.748 1.00 . B B .  88 ALA CA   1 1 
        6 20879 2 1  88 ALA CB   C   8.641 -13.021   4.241 1.00 . B B .  88 ALA CB   1 1 
        6 20880 2 1  88 ALA H    H  10.803 -11.054   2.984 1.00 . B B .  88 ALA H    1 1 
        6 20881 2 1  88 ALA HA   H  10.699 -12.639   4.596 1.00 . B B .  88 ALA HA   1 1 
        6 20882 2 1  88 ALA HB1  H   8.323 -12.089   4.678 1.00 . B B .  88 ALA HB1  1 1 
        6 20883 2 1  88 ALA HB2  H   8.588 -13.805   4.984 1.00 . B B .  88 ALA HB2  1 1 
        6 20884 2 1  88 ALA HB3  H   7.996 -13.267   3.411 1.00 . B B .  88 ALA HB3  1 1 
        6 20885 2 1  88 ALA N    N  10.203 -11.801   2.777 1.00 . B B .  88 ALA N    1 1 
        6 20886 2 1  88 ALA O    O  11.745 -14.554   3.338 1.00 . B B .  88 ALA O    1 1 
        6 20887 2 1  89 ARG C    C  10.056 -16.057   0.318 1.00 . B B .  89 ARG C    1 1 
        6 20888 2 1  89 ARG CA   C  10.069 -16.175   1.836 1.00 . B B .  89 ARG CA   1 1 
        6 20889 2 1  89 ARG CB   C   9.108 -17.273   2.293 1.00 . B B .  89 ARG CB   1 1 
        6 20890 2 1  89 ARG CD   C   7.875 -18.203   4.280 1.00 . B B .  89 ARG CD   1 1 
        6 20891 2 1  89 ARG CG   C   9.148 -17.529   3.793 1.00 . B B .  89 ARG CG   1 1 
        6 20892 2 1  89 ARG CZ   C   5.618 -17.704   3.391 1.00 . B B .  89 ARG CZ   1 1 
        6 20893 2 1  89 ARG H    H   8.793 -14.562   2.336 1.00 . B B .  89 ARG H    1 1 
        6 20894 2 1  89 ARG HA   H  11.068 -16.426   2.155 1.00 . B B .  89 ARG HA   1 1 
        6 20895 2 1  89 ARG HB2  H   8.101 -16.986   2.025 1.00 . B B .  89 ARG HB2  1 1 
        6 20896 2 1  89 ARG HB3  H   9.359 -18.191   1.783 1.00 . B B .  89 ARG HB3  1 1 
        6 20897 2 1  89 ARG HD2  H   7.741 -19.126   3.736 1.00 . B B .  89 ARG HD2  1 1 
        6 20898 2 1  89 ARG HD3  H   7.981 -18.421   5.333 1.00 . B B .  89 ARG HD3  1 1 
        6 20899 2 1  89 ARG HE   H   6.713 -16.460   4.506 1.00 . B B .  89 ARG HE   1 1 
        6 20900 2 1  89 ARG HG2  H   9.993 -18.164   4.020 1.00 . B B .  89 ARG HG2  1 1 
        6 20901 2 1  89 ARG HG3  H   9.261 -16.584   4.306 1.00 . B B .  89 ARG HG3  1 1 
        6 20902 2 1  89 ARG HH11 H   6.306 -19.549   2.930 1.00 . B B .  89 ARG HH11 1 1 
        6 20903 2 1  89 ARG HH12 H   4.735 -19.170   2.315 1.00 . B B .  89 ARG HH12 1 1 
        6 20904 2 1  89 ARG HH21 H   4.640 -15.959   3.704 1.00 . B B .  89 ARG HH21 1 1 
        6 20905 2 1  89 ARG HH22 H   3.785 -17.128   2.749 1.00 . B B .  89 ARG HH22 1 1 
        6 20906 2 1  89 ARG N    N   9.707 -14.907   2.451 1.00 . B B .  89 ARG N    1 1 
        6 20907 2 1  89 ARG NE   N   6.697 -17.349   4.087 1.00 . B B .  89 ARG NE   1 1 
        6 20908 2 1  89 ARG NH1  N   5.549 -18.902   2.832 1.00 . B B .  89 ARG NH1  1 1 
        6 20909 2 1  89 ARG NH2  N   4.599 -16.863   3.272 1.00 . B B .  89 ARG NH2  1 1 
        6 20910 2 1  89 ARG O    O  10.883 -16.657  -0.373 1.00 . B B .  89 ARG O    1 1 
        6 20911 2 1  90 SER C    C   9.919 -13.932  -2.089 1.00 . B B .  90 SER C    1 1 
        6 20912 2 1  90 SER CA   C   9.002 -15.069  -1.634 1.00 . B B .  90 SER CA   1 1 
        6 20913 2 1  90 SER CB   C   7.545 -14.772  -1.990 1.00 . B B .  90 SER CB   1 1 
        6 20914 2 1  90 SER H    H   8.502 -14.807   0.401 1.00 . B B .  90 SER H    1 1 
        6 20915 2 1  90 SER HA   H   9.304 -15.979  -2.128 1.00 . B B .  90 SER HA   1 1 
        6 20916 2 1  90 SER HB2  H   7.276 -13.793  -1.621 1.00 . B B .  90 SER HB2  1 1 
        6 20917 2 1  90 SER HB3  H   7.425 -14.799  -3.066 1.00 . B B .  90 SER HB3  1 1 
        6 20918 2 1  90 SER HG   H   7.074 -16.610  -1.483 1.00 . B B .  90 SER HG   1 1 
        6 20919 2 1  90 SER N    N   9.126 -15.273  -0.200 1.00 . B B .  90 SER N    1 1 
        6 20920 2 1  90 SER O    O   9.468 -12.815  -2.350 1.00 . B B .  90 SER O    1 1 
        6 20921 2 1  90 SER OG   O   6.677 -15.734  -1.408 1.00 . B B .  90 SER OG   1 1 
        6 20922 2 1  91 LYS C    C  12.728 -13.526  -3.984 1.00 . B B .  91 LYS C    1 1 
        6 20923 2 1  91 LYS CA   C  12.208 -13.249  -2.577 1.00 . B B .  91 LYS CA   1 1 
        6 20924 2 1  91 LYS CB   C  13.372 -13.247  -1.579 1.00 . B B .  91 LYS CB   1 1 
        6 20925 2 1  91 LYS CD   C  14.855 -14.645  -0.097 1.00 . B B .  91 LYS CD   1 1 
        6 20926 2 1  91 LYS CE   C  14.015 -14.589   1.166 1.00 . B B .  91 LYS CE   1 1 
        6 20927 2 1  91 LYS CG   C  13.986 -14.621  -1.346 1.00 . B B .  91 LYS CG   1 1 
        6 20928 2 1  91 LYS H    H  11.498 -15.148  -1.972 1.00 . B B .  91 LYS H    1 1 
        6 20929 2 1  91 LYS HA   H  11.738 -12.281  -2.565 1.00 . B B .  91 LYS HA   1 1 
        6 20930 2 1  91 LYS HB2  H  14.144 -12.591  -1.950 1.00 . B B .  91 LYS HB2  1 1 
        6 20931 2 1  91 LYS HB3  H  13.016 -12.869  -0.631 1.00 . B B .  91 LYS HB3  1 1 
        6 20932 2 1  91 LYS HD2  H  15.438 -15.554  -0.089 1.00 . B B .  91 LYS HD2  1 1 
        6 20933 2 1  91 LYS HD3  H  15.513 -13.791  -0.114 1.00 . B B .  91 LYS HD3  1 1 
        6 20934 2 1  91 LYS HE2  H  13.596 -13.600   1.255 1.00 . B B .  91 LYS HE2  1 1 
        6 20935 2 1  91 LYS HE3  H  13.218 -15.315   1.088 1.00 . B B .  91 LYS HE3  1 1 
        6 20936 2 1  91 LYS HG2  H  13.193 -15.346  -1.235 1.00 . B B .  91 LYS HG2  1 1 
        6 20937 2 1  91 LYS HG3  H  14.593 -14.882  -2.202 1.00 . B B .  91 LYS HG3  1 1 
        6 20938 2 1  91 LYS HZ1  H  14.221 -14.832   3.227 1.00 . B B .  91 LYS HZ1  1 1 
        6 20939 2 1  91 LYS HZ2  H  15.585 -14.182   2.474 1.00 . B B .  91 LYS HZ2  1 1 
        6 20940 2 1  91 LYS HZ3  H  15.240 -15.831   2.315 1.00 . B B .  91 LYS HZ3  1 1 
        6 20941 2 1  91 LYS N    N  11.209 -14.233  -2.177 1.00 . B B .  91 LYS N    1 1 
        6 20942 2 1  91 LYS NZ   N  14.821 -14.879   2.380 1.00 . B B .  91 LYS NZ   1 1 
        6 20943 2 1  91 LYS O    O  12.767 -14.671  -4.430 1.00 . B B .  91 LYS O    1 1 
        6 20944 2 1  92 SER C    C  15.175 -12.693  -5.976 1.00 . B B .  92 SER C    1 1 
        6 20945 2 1  92 SER CA   C  13.655 -12.580  -6.019 1.00 . B B .  92 SER CA   1 1 
        6 20946 2 1  92 SER CB   C  13.236 -11.361  -6.834 1.00 . B B .  92 SER CB   1 1 
        6 20947 2 1  92 SER H    H  13.050 -11.575  -4.269 1.00 . B B .  92 SER H    1 1 
        6 20948 2 1  92 SER HA   H  13.244 -13.472  -6.468 1.00 . B B .  92 SER HA   1 1 
        6 20949 2 1  92 SER HB2  H  13.862 -11.283  -7.711 1.00 . B B .  92 SER HB2  1 1 
        6 20950 2 1  92 SER HB3  H  12.206 -11.468  -7.134 1.00 . B B .  92 SER HB3  1 1 
        6 20951 2 1  92 SER HG   H  14.264 -10.128  -5.704 1.00 . B B .  92 SER HG   1 1 
        6 20952 2 1  92 SER N    N  13.123 -12.466  -4.673 1.00 . B B .  92 SER N    1 1 
        6 20953 2 1  92 SER O    O  15.858 -11.770  -5.525 1.00 . B B .  92 SER O    1 1 
        6 20954 2 1  92 SER OG   O  13.370 -10.174  -6.065 1.00 . B B .  92 SER OG   1 1 
        6 20955 2 1  93 GLN C    C  17.593 -14.591  -7.773 1.00 . B B .  93 GLN C    1 1 
        6 20956 2 1  93 GLN CA   C  17.139 -14.046  -6.428 1.00 . B B .  93 GLN CA   1 1 
        6 20957 2 1  93 GLN CB   C  17.514 -15.024  -5.309 1.00 . B B .  93 GLN CB   1 1 
        6 20958 2 1  93 GLN CD   C  17.447 -15.501  -2.827 1.00 . B B .  93 GLN CD   1 1 
        6 20959 2 1  93 GLN CG   C  16.886 -14.683  -3.968 1.00 . B B .  93 GLN CG   1 1 
        6 20960 2 1  93 GLN H    H  15.108 -14.512  -6.806 1.00 . B B .  93 GLN H    1 1 
        6 20961 2 1  93 GLN HA   H  17.625 -13.100  -6.248 1.00 . B B .  93 GLN HA   1 1 
        6 20962 2 1  93 GLN HB2  H  17.194 -16.016  -5.592 1.00 . B B .  93 GLN HB2  1 1 
        6 20963 2 1  93 GLN HB3  H  18.587 -15.022  -5.193 1.00 . B B .  93 GLN HB3  1 1 
        6 20964 2 1  93 GLN HE21 H  18.836 -14.119  -2.499 1.00 . B B .  93 GLN HE21 1 1 
        6 20965 2 1  93 GLN HE22 H  18.872 -15.490  -1.445 1.00 . B B .  93 GLN HE22 1 1 
        6 20966 2 1  93 GLN HG2  H  17.059 -13.638  -3.758 1.00 . B B .  93 GLN HG2  1 1 
        6 20967 2 1  93 GLN HG3  H  15.822 -14.862  -4.030 1.00 . B B .  93 GLN HG3  1 1 
        6 20968 2 1  93 GLN N    N  15.701 -13.819  -6.436 1.00 . B B .  93 GLN N    1 1 
        6 20969 2 1  93 GLN NE2  N  18.490 -14.989  -2.195 1.00 . B B .  93 GLN NE2  1 1 
        6 20970 2 1  93 GLN O    O  16.765 -14.931  -8.621 1.00 . B B .  93 GLN O    1 1 
        6 20971 2 1  93 GLN OE1  O  16.953 -16.585  -2.515 1.00 . B B .  93 GLN OE1  1 1 
        6 20972 2 1  94 SER C    C  19.410 -16.726  -9.202 1.00 . B B .  94 SER C    1 1 
        6 20973 2 1  94 SER CA   C  19.455 -15.200  -9.205 1.00 . B B .  94 SER CA   1 1 
        6 20974 2 1  94 SER CB   C  20.893 -14.710  -9.369 1.00 . B B .  94 SER CB   1 1 
        6 20975 2 1  94 SER H    H  19.515 -14.401  -7.253 1.00 . B B .  94 SER H    1 1 
        6 20976 2 1  94 SER HA   H  18.854 -14.828 -10.022 1.00 . B B .  94 SER HA   1 1 
        6 20977 2 1  94 SER HB2  H  21.570 -15.473  -9.018 1.00 . B B .  94 SER HB2  1 1 
        6 20978 2 1  94 SER HB3  H  21.087 -14.503 -10.411 1.00 . B B .  94 SER HB3  1 1 
        6 20979 2 1  94 SER HG   H  20.406 -12.887  -8.810 1.00 . B B .  94 SER HG   1 1 
        6 20980 2 1  94 SER N    N  18.900 -14.683  -7.966 1.00 . B B .  94 SER N    1 1 
        6 20981 2 1  94 SER O    O  20.442 -17.395  -9.197 1.00 . B B .  94 SER O    1 1 
        6 20982 2 1  94 SER OG   O  21.110 -13.526  -8.618 1.00 . B B .  94 SER OG   1 1 
        6 20983 2 1  95 THR C    C  16.845 -19.131 -10.039 1.00 . B B .  95 THR C    1 1 
        6 20984 2 1  95 THR CA   C  18.025 -18.709  -9.170 1.00 . B B .  95 THR CA   1 1 
        6 20985 2 1  95 THR CB   C  17.829 -19.217  -7.722 1.00 . B B .  95 THR CB   1 1 
        6 20986 2 1  95 THR CG2  C  16.546 -18.667  -7.107 1.00 . B B .  95 THR CG2  1 1 
        6 20987 2 1  95 THR H    H  17.412 -16.689  -9.192 1.00 . B B .  95 THR H    1 1 
        6 20988 2 1  95 THR HA   H  18.922 -19.160  -9.564 1.00 . B B .  95 THR HA   1 1 
        6 20989 2 1  95 THR HB   H  18.664 -18.878  -7.130 1.00 . B B .  95 THR HB   1 1 
        6 20990 2 1  95 THR HG1  H  18.671 -20.993  -7.934 1.00 . B B .  95 THR HG1  1 1 
        6 20991 2 1  95 THR HG21 H  16.485 -18.964  -6.070 1.00 . B B .  95 THR HG21 1 1 
        6 20992 2 1  95 THR HG22 H  15.696 -19.059  -7.644 1.00 . B B .  95 THR HG22 1 1 
        6 20993 2 1  95 THR HG23 H  16.549 -17.590  -7.173 1.00 . B B .  95 THR HG23 1 1 
        6 20994 2 1  95 THR N    N  18.204 -17.273  -9.189 1.00 . B B .  95 THR N    1 1 
        6 20995 2 1  95 THR O    O  15.840 -18.422 -10.135 1.00 . B B .  95 THR O    1 1 
        6 20996 2 1  95 THR OG1  O  17.796 -20.650  -7.700 1.00 . B B .  95 THR OG1  1 1 
        6 20997 2 1  96 MET C    C  15.941 -22.318 -11.441 1.00 . B B .  96 MET C    1 1 
        6 20998 2 1  96 MET CA   C  15.945 -20.806 -11.548 1.00 . B B .  96 MET CA   1 1 
        6 20999 2 1  96 MET CB   C  16.154 -20.382 -13.005 1.00 . B B .  96 MET CB   1 1 
        6 21000 2 1  96 MET CE   C  12.219 -19.965 -14.353 1.00 . B B .  96 MET CE   1 1 
        6 21001 2 1  96 MET CG   C  14.899 -19.824 -13.663 1.00 . B B .  96 MET CG   1 1 
        6 21002 2 1  96 MET H    H  17.828 -20.773 -10.602 1.00 . B B .  96 MET H    1 1 
        6 21003 2 1  96 MET HA   H  14.999 -20.424 -11.198 1.00 . B B .  96 MET HA   1 1 
        6 21004 2 1  96 MET HB2  H  16.919 -19.621 -13.036 1.00 . B B .  96 MET HB2  1 1 
        6 21005 2 1  96 MET HB3  H  16.484 -21.239 -13.575 1.00 . B B .  96 MET HB3  1 1 
        6 21006 2 1  96 MET HE1  H  11.302 -20.533 -14.407 1.00 . B B .  96 MET HE1  1 1 
        6 21007 2 1  96 MET HE2  H  12.521 -19.674 -15.346 1.00 . B B .  96 MET HE2  1 1 
        6 21008 2 1  96 MET HE3  H  12.061 -19.081 -13.752 1.00 . B B .  96 MET HE3  1 1 
        6 21009 2 1  96 MET HG2  H  14.617 -18.915 -13.153 1.00 . B B .  96 MET HG2  1 1 
        6 21010 2 1  96 MET HG3  H  15.121 -19.598 -14.697 1.00 . B B .  96 MET HG3  1 1 
        6 21011 2 1  96 MET N    N  16.989 -20.271 -10.696 1.00 . B B .  96 MET N    1 1 
        6 21012 2 1  96 MET O    O  16.998 -22.939 -11.335 1.00 . B B .  96 MET O    1 1 
        6 21013 2 1  96 MET SD   S  13.504 -20.970 -13.608 1.00 . B B .  96 MET SD   1 1 
        6 21014 2 1  97 ASN C    C  14.127 -24.939 -12.660 1.00 . B B .  97 ASN C    1 1 
        6 21015 2 1  97 ASN CA   C  14.637 -24.353 -11.350 1.00 . B B .  97 ASN CA   1 1 
        6 21016 2 1  97 ASN CB   C  13.698 -24.723 -10.191 1.00 . B B .  97 ASN CB   1 1 
        6 21017 2 1  97 ASN CG   C  13.607 -26.223  -9.944 1.00 . B B .  97 ASN CG   1 1 
        6 21018 2 1  97 ASN H    H  13.953 -22.363 -11.567 1.00 . B B .  97 ASN H    1 1 
        6 21019 2 1  97 ASN HA   H  15.617 -24.753 -11.149 1.00 . B B .  97 ASN HA   1 1 
        6 21020 2 1  97 ASN HB2  H  14.046 -24.249  -9.289 1.00 . B B .  97 ASN HB2  1 1 
        6 21021 2 1  97 ASN HB3  H  12.705 -24.358 -10.419 1.00 . B B .  97 ASN HB3  1 1 
        6 21022 2 1  97 ASN HD21 H  15.526 -26.476 -10.412 1.00 . B B .  97 ASN HD21 1 1 
        6 21023 2 1  97 ASN HD22 H  14.665 -27.904  -9.955 1.00 . B B .  97 ASN HD22 1 1 
        6 21024 2 1  97 ASN N    N  14.762 -22.909 -11.458 1.00 . B B .  97 ASN N    1 1 
        6 21025 2 1  97 ASN ND2  N  14.710 -26.937 -10.124 1.00 . B B .  97 ASN ND2  1 1 
        6 21026 2 1  97 ASN O    O  12.919 -25.049 -12.871 1.00 . B B .  97 ASN O    1 1 
        6 21027 2 1  97 ASN OD1  O  12.553 -26.735  -9.567 1.00 . B B .  97 ASN OD1  1 1 
        6 21028 2 1  98 GLN C    C  15.579 -27.058 -15.169 1.00 . B B .  98 GLN C    1 1 
        6 21029 2 1  98 GLN CA   C  14.699 -25.860 -14.841 1.00 . B B .  98 GLN CA   1 1 
        6 21030 2 1  98 GLN CB   C  14.814 -24.811 -15.950 1.00 . B B .  98 GLN CB   1 1 
        6 21031 2 1  98 GLN CD   C  12.326 -24.506 -16.301 1.00 . B B .  98 GLN CD   1 1 
        6 21032 2 1  98 GLN CG   C  13.653 -23.832 -15.996 1.00 . B B .  98 GLN CG   1 1 
        6 21033 2 1  98 GLN H    H  16.000 -25.160 -13.324 1.00 . B B .  98 GLN H    1 1 
        6 21034 2 1  98 GLN HA   H  13.671 -26.195 -14.784 1.00 . B B .  98 GLN HA   1 1 
        6 21035 2 1  98 GLN HB2  H  15.724 -24.249 -15.802 1.00 . B B .  98 GLN HB2  1 1 
        6 21036 2 1  98 GLN HB3  H  14.865 -25.318 -16.902 1.00 . B B .  98 GLN HB3  1 1 
        6 21037 2 1  98 GLN HE21 H  11.981 -24.765 -14.363 1.00 . B B .  98 GLN HE21 1 1 
        6 21038 2 1  98 GLN HE22 H  10.745 -25.330 -15.435 1.00 . B B .  98 GLN HE22 1 1 
        6 21039 2 1  98 GLN HG2  H  13.577 -23.341 -15.038 1.00 . B B .  98 GLN HG2  1 1 
        6 21040 2 1  98 GLN HG3  H  13.850 -23.094 -16.761 1.00 . B B .  98 GLN HG3  1 1 
        6 21041 2 1  98 GLN N    N  15.054 -25.288 -13.547 1.00 . B B .  98 GLN N    1 1 
        6 21042 2 1  98 GLN NE2  N  11.614 -24.912 -15.266 1.00 . B B .  98 GLN NE2  1 1 
        6 21043 2 1  98 GLN O    O  15.084 -28.102 -15.589 1.00 . B B .  98 GLN O    1 1 
        6 21044 2 1  98 GLN OE1  O  11.954 -24.670 -17.460 1.00 . B B .  98 GLN OE1  1 1 
        6 21045 2 1  99 ARG C    C  17.839 -28.994 -14.124 1.00 . B B .  99 ARG C    1 1 
        6 21046 2 1  99 ARG CA   C  17.816 -27.988 -15.272 1.00 . B B .  99 ARG CA   1 1 
        6 21047 2 1  99 ARG CB   C  19.223 -27.436 -15.521 1.00 . B B .  99 ARG CB   1 1 
        6 21048 2 1  99 ARG CD   C  20.264 -29.559 -16.420 1.00 . B B .  99 ARG CD   1 1 
        6 21049 2 1  99 ARG CG   C  19.947 -28.096 -16.691 1.00 . B B .  99 ARG CG   1 1 
        6 21050 2 1  99 ARG CZ   C  21.560 -30.889 -14.790 1.00 . B B .  99 ARG CZ   1 1 
        6 21051 2 1  99 ARG H    H  17.229 -26.056 -14.642 1.00 . B B .  99 ARG H    1 1 
        6 21052 2 1  99 ARG HA   H  17.470 -28.490 -16.168 1.00 . B B .  99 ARG HA   1 1 
        6 21053 2 1  99 ARG HB2  H  19.151 -26.378 -15.721 1.00 . B B .  99 ARG HB2  1 1 
        6 21054 2 1  99 ARG HB3  H  19.817 -27.588 -14.631 1.00 . B B .  99 ARG HB3  1 1 
        6 21055 2 1  99 ARG HD2  H  19.354 -30.067 -16.142 1.00 . B B .  99 ARG HD2  1 1 
        6 21056 2 1  99 ARG HD3  H  20.662 -29.999 -17.322 1.00 . B B .  99 ARG HD3  1 1 
        6 21057 2 1  99 ARG HE   H  21.689 -28.899 -15.019 1.00 . B B .  99 ARG HE   1 1 
        6 21058 2 1  99 ARG HG2  H  19.319 -28.034 -17.567 1.00 . B B .  99 ARG HG2  1 1 
        6 21059 2 1  99 ARG HG3  H  20.869 -27.564 -16.872 1.00 . B B .  99 ARG HG3  1 1 
        6 21060 2 1  99 ARG HH11 H  20.327 -32.002 -15.953 1.00 . B B .  99 ARG HH11 1 1 
        6 21061 2 1  99 ARG HH12 H  21.244 -32.886 -14.777 1.00 . B B .  99 ARG HH12 1 1 
        6 21062 2 1  99 ARG HH21 H  22.898 -30.098 -13.497 1.00 . B B .  99 ARG HH21 1 1 
        6 21063 2 1  99 ARG HH22 H  22.695 -31.819 -13.401 1.00 . B B .  99 ARG HH22 1 1 
        6 21064 2 1  99 ARG N    N  16.884 -26.908 -14.982 1.00 . B B .  99 ARG N    1 1 
        6 21065 2 1  99 ARG NE   N  21.240 -29.717 -15.345 1.00 . B B .  99 ARG NE   1 1 
        6 21066 2 1  99 ARG NH1  N  20.999 -32.014 -15.208 1.00 . B B .  99 ARG NH1  1 1 
        6 21067 2 1  99 ARG NH2  N  22.454 -30.938 -13.818 1.00 . B B .  99 ARG NH2  1 1 
        6 21068 2 1  99 ARG O    O  18.375 -28.715 -13.049 1.00 . B B .  99 ARG O    1 1 
        6 21069 2 1 100 ASN C    C  17.577 -32.543 -13.985 1.00 . B B . 100 ASN C    1 1 
        6 21070 2 1 100 ASN CA   C  17.184 -31.211 -13.361 1.00 . B B . 100 ASN CA   1 1 
        6 21071 2 1 100 ASN CB   C  15.773 -31.307 -12.759 1.00 . B B . 100 ASN CB   1 1 
        6 21072 2 1 100 ASN CG   C  14.674 -31.391 -13.809 1.00 . B B . 100 ASN CG   1 1 
        6 21073 2 1 100 ASN H    H  16.834 -30.305 -15.238 1.00 . B B . 100 ASN H    1 1 
        6 21074 2 1 100 ASN HA   H  17.889 -30.971 -12.577 1.00 . B B . 100 ASN HA   1 1 
        6 21075 2 1 100 ASN HB2  H  15.716 -32.187 -12.138 1.00 . B B . 100 ASN HB2  1 1 
        6 21076 2 1 100 ASN HB3  H  15.592 -30.432 -12.150 1.00 . B B . 100 ASN HB3  1 1 
        6 21077 2 1 100 ASN HD21 H  13.401 -30.499 -12.574 1.00 . B B . 100 ASN HD21 1 1 
        6 21078 2 1 100 ASN HD22 H  12.769 -30.924 -14.125 1.00 . B B . 100 ASN HD22 1 1 
        6 21079 2 1 100 ASN N    N  17.246 -30.152 -14.360 1.00 . B B . 100 ASN N    1 1 
        6 21080 2 1 100 ASN ND2  N  13.496 -30.889 -13.468 1.00 . B B . 100 ASN ND2  1 1 
        6 21081 2 1 100 ASN O    O  17.957 -32.596 -15.157 1.00 . B B . 100 ASN O    1 1 
        6 21082 2 1 100 ASN OD1  O  14.875 -31.910 -14.911 1.00 . B B . 100 ASN OD1  1 1 
        6 21083 2 1 101 ARG C    C  16.579 -35.713 -14.097 1.00 . B B . 101 ARG C    1 1 
        6 21084 2 1 101 ARG CA   C  17.831 -34.930 -13.710 1.00 . B B . 101 ARG CA   1 1 
        6 21085 2 1 101 ARG CB   C  18.644 -35.705 -12.669 1.00 . B B . 101 ARG CB   1 1 
        6 21086 2 1 101 ARG CD   C  20.067 -37.042 -14.283 1.00 . B B . 101 ARG CD   1 1 
        6 21087 2 1 101 ARG CG   C  19.074 -37.094 -13.129 1.00 . B B . 101 ARG CG   1 1 
        6 21088 2 1 101 ARG CZ   C  19.856 -36.215 -16.607 1.00 . B B . 101 ARG CZ   1 1 
        6 21089 2 1 101 ARG H    H  17.158 -33.516 -12.291 1.00 . B B . 101 ARG H    1 1 
        6 21090 2 1 101 ARG HA   H  18.436 -34.792 -14.594 1.00 . B B . 101 ARG HA   1 1 
        6 21091 2 1 101 ARG HB2  H  19.531 -35.140 -12.424 1.00 . B B . 101 ARG HB2  1 1 
        6 21092 2 1 101 ARG HB3  H  18.048 -35.819 -11.780 1.00 . B B . 101 ARG HB3  1 1 
        6 21093 2 1 101 ARG HD2  H  20.708 -36.183 -14.152 1.00 . B B . 101 ARG HD2  1 1 
        6 21094 2 1 101 ARG HD3  H  20.664 -37.941 -14.264 1.00 . B B . 101 ARG HD3  1 1 
        6 21095 2 1 101 ARG HE   H  18.557 -37.446 -15.695 1.00 . B B . 101 ARG HE   1 1 
        6 21096 2 1 101 ARG HG2  H  19.534 -37.609 -12.299 1.00 . B B . 101 ARG HG2  1 1 
        6 21097 2 1 101 ARG HG3  H  18.199 -37.637 -13.448 1.00 . B B . 101 ARG HG3  1 1 
        6 21098 2 1 101 ARG HH11 H  21.525 -35.587 -15.636 1.00 . B B . 101 ARG HH11 1 1 
        6 21099 2 1 101 ARG HH12 H  21.343 -34.996 -17.255 1.00 . B B . 101 ARG HH12 1 1 
        6 21100 2 1 101 ARG HH21 H  18.314 -36.670 -17.851 1.00 . B B . 101 ARG HH21 1 1 
        6 21101 2 1 101 ARG HH22 H  19.521 -35.610 -18.517 1.00 . B B . 101 ARG HH22 1 1 
        6 21102 2 1 101 ARG N    N  17.482 -33.612 -13.213 1.00 . B B . 101 ARG N    1 1 
        6 21103 2 1 101 ARG NE   N  19.397 -36.943 -15.583 1.00 . B B . 101 ARG NE   1 1 
        6 21104 2 1 101 ARG NH1  N  20.999 -35.549 -16.489 1.00 . B B . 101 ARG NH1  1 1 
        6 21105 2 1 101 ARG NH2  N  19.179 -36.162 -17.750 1.00 . B B . 101 ARG NH2  1 1 
        6 21106 2 1 101 ARG O    O  15.901 -36.299 -13.250 1.00 . B B . 101 ARG O    1 1 
        6 21107 2 1 102 ASN C    C  15.571 -37.348 -17.027 1.00 . B B . 102 ASN C    1 1 
        6 21108 2 1 102 ASN CA   C  15.122 -36.426 -15.904 1.00 . B B . 102 ASN CA   1 1 
        6 21109 2 1 102 ASN CB   C  14.049 -35.446 -16.412 1.00 . B B . 102 ASN CB   1 1 
        6 21110 2 1 102 ASN CG   C  14.512 -34.643 -17.614 1.00 . B B . 102 ASN CG   1 1 
        6 21111 2 1 102 ASN H    H  16.842 -35.203 -16.000 1.00 . B B . 102 ASN H    1 1 
        6 21112 2 1 102 ASN HA   H  14.710 -37.025 -15.105 1.00 . B B . 102 ASN HA   1 1 
        6 21113 2 1 102 ASN HB2  H  13.170 -36.005 -16.697 1.00 . B B . 102 ASN HB2  1 1 
        6 21114 2 1 102 ASN HB3  H  13.793 -34.760 -15.618 1.00 . B B . 102 ASN HB3  1 1 
        6 21115 2 1 102 ASN HD21 H  15.109 -33.154 -16.429 1.00 . B B . 102 ASN HD21 1 1 
        6 21116 2 1 102 ASN HD22 H  15.386 -32.930 -18.125 1.00 . B B . 102 ASN HD22 1 1 
        6 21117 2 1 102 ASN N    N  16.273 -35.707 -15.380 1.00 . B B . 102 ASN N    1 1 
        6 21118 2 1 102 ASN ND2  N  15.048 -33.454 -17.366 1.00 . B B . 102 ASN ND2  1 1 
        6 21119 2 1 102 ASN O    O  16.686 -37.210 -17.542 1.00 . B B . 102 ASN O    1 1 
        6 21120 2 1 102 ASN OD1  O  14.367 -35.075 -18.757 1.00 . B B . 102 ASN OD1  1 1 
        6 21121 2 1 103 ASN C    C  14.330 -38.864 -19.745 1.00 . B B . 103 ASN C    1 1 
        6 21122 2 1 103 ASN CA   C  15.071 -39.215 -18.464 1.00 . B B . 103 ASN CA   1 1 
        6 21123 2 1 103 ASN CB   C  14.769 -40.656 -18.053 1.00 . B B . 103 ASN CB   1 1 
        6 21124 2 1 103 ASN CG   C  15.116 -41.661 -19.139 1.00 . B B . 103 ASN CG   1 1 
        6 21125 2 1 103 ASN H    H  13.860 -38.376 -16.943 1.00 . B B . 103 ASN H    1 1 
        6 21126 2 1 103 ASN HA   H  16.132 -39.123 -18.647 1.00 . B B . 103 ASN HA   1 1 
        6 21127 2 1 103 ASN HB2  H  15.343 -40.900 -17.170 1.00 . B B . 103 ASN HB2  1 1 
        6 21128 2 1 103 ASN HB3  H  13.717 -40.747 -17.828 1.00 . B B . 103 ASN HB3  1 1 
        6 21129 2 1 103 ASN HD21 H  16.998 -41.764 -18.501 1.00 . B B . 103 ASN HD21 1 1 
        6 21130 2 1 103 ASN HD22 H  16.614 -42.749 -19.868 1.00 . B B . 103 ASN HD22 1 1 
        6 21131 2 1 103 ASN N    N  14.728 -38.292 -17.399 1.00 . B B . 103 ASN N    1 1 
        6 21132 2 1 103 ASN ND2  N  16.369 -42.098 -19.172 1.00 . B B . 103 ASN ND2  1 1 
        6 21133 2 1 103 ASN O    O  13.154 -39.196 -19.911 1.00 . B B . 103 ASN O    1 1 
        6 21134 2 1 103 ASN OD1  O  14.264 -42.038 -19.945 1.00 . B B . 103 ASN OD1  1 1 
        6 21135 2 1 104 ARG C    C  14.701 -38.859 -22.948 1.00 . B B . 104 ARG C    1 1 
        6 21136 2 1 104 ARG CA   C  14.435 -37.781 -21.908 1.00 . B B . 104 ARG CA   1 1 
        6 21137 2 1 104 ARG CB   C  14.980 -36.429 -22.381 1.00 . B B . 104 ARG CB   1 1 
        6 21138 2 1 104 ARG CD   C  12.883 -35.585 -23.528 1.00 . B B . 104 ARG CD   1 1 
        6 21139 2 1 104 ARG CG   C  14.360 -35.932 -23.687 1.00 . B B . 104 ARG CG   1 1 
        6 21140 2 1 104 ARG CZ   C  11.250 -37.125 -22.481 1.00 . B B . 104 ARG CZ   1 1 
        6 21141 2 1 104 ARG H    H  15.934 -37.891 -20.424 1.00 . B B . 104 ARG H    1 1 
        6 21142 2 1 104 ARG HA   H  13.367 -37.698 -21.766 1.00 . B B . 104 ARG HA   1 1 
        6 21143 2 1 104 ARG HB2  H  14.789 -35.692 -21.617 1.00 . B B . 104 ARG HB2  1 1 
        6 21144 2 1 104 ARG HB3  H  16.046 -36.515 -22.525 1.00 . B B . 104 ARG HB3  1 1 
        6 21145 2 1 104 ARG HD2  H  12.751 -35.039 -22.607 1.00 . B B . 104 ARG HD2  1 1 
        6 21146 2 1 104 ARG HD3  H  12.585 -34.964 -24.360 1.00 . B B . 104 ARG HD3  1 1 
        6 21147 2 1 104 ARG HE   H  12.064 -37.360 -24.299 1.00 . B B . 104 ARG HE   1 1 
        6 21148 2 1 104 ARG HG2  H  14.892 -35.052 -24.016 1.00 . B B . 104 ARG HG2  1 1 
        6 21149 2 1 104 ARG HG3  H  14.457 -36.707 -24.434 1.00 . B B . 104 ARG HG3  1 1 
        6 21150 2 1 104 ARG HH11 H  11.709 -35.509 -21.346 1.00 . B B . 104 ARG HH11 1 1 
        6 21151 2 1 104 ARG HH12 H  10.584 -36.619 -20.633 1.00 . B B . 104 ARG HH12 1 1 
        6 21152 2 1 104 ARG HH21 H  10.589 -38.835 -23.342 1.00 . B B . 104 ARG HH21 1 1 
        6 21153 2 1 104 ARG HH22 H   9.951 -38.503 -21.765 1.00 . B B . 104 ARG HH22 1 1 
        6 21154 2 1 104 ARG N    N  15.017 -38.163 -20.634 1.00 . B B . 104 ARG N    1 1 
        6 21155 2 1 104 ARG NE   N  12.037 -36.779 -23.504 1.00 . B B . 104 ARG NE   1 1 
        6 21156 2 1 104 ARG NH1  N  11.177 -36.355 -21.401 1.00 . B B . 104 ARG NH1  1 1 
        6 21157 2 1 104 ARG NH2  N  10.541 -38.243 -22.536 1.00 . B B . 104 ARG NH2  1 1 
        6 21158 2 1 104 ARG O    O  15.715 -38.834 -23.645 1.00 . B B . 104 ARG O    1 1 
        6 21159 2 1 105 LYS C    C  12.857 -40.786 -25.063 1.00 . B B . 105 LYS C    1 1 
        6 21160 2 1 105 LYS CA   C  13.920 -40.905 -23.975 1.00 . B B . 105 LYS CA   1 1 
        6 21161 2 1 105 LYS CB   C  13.776 -42.247 -23.257 1.00 . B B . 105 LYS CB   1 1 
        6 21162 2 1 105 LYS CD   C  14.035 -44.741 -23.386 1.00 . B B . 105 LYS CD   1 1 
        6 21163 2 1 105 LYS CE   C  12.705 -45.262 -23.909 1.00 . B B . 105 LYS CE   1 1 
        6 21164 2 1 105 LYS CG   C  14.409 -43.407 -24.007 1.00 . B B . 105 LYS CG   1 1 
        6 21165 2 1 105 LYS H    H  13.013 -39.792 -22.430 1.00 . B B . 105 LYS H    1 1 
        6 21166 2 1 105 LYS HA   H  14.901 -40.846 -24.424 1.00 . B B . 105 LYS HA   1 1 
        6 21167 2 1 105 LYS HB2  H  14.242 -42.176 -22.286 1.00 . B B . 105 LYS HB2  1 1 
        6 21168 2 1 105 LYS HB3  H  12.724 -42.460 -23.129 1.00 . B B . 105 LYS HB3  1 1 
        6 21169 2 1 105 LYS HD2  H  14.805 -45.460 -23.616 1.00 . B B . 105 LYS HD2  1 1 
        6 21170 2 1 105 LYS HD3  H  13.967 -44.618 -22.315 1.00 . B B . 105 LYS HD3  1 1 
        6 21171 2 1 105 LYS HE2  H  12.435 -46.140 -23.343 1.00 . B B . 105 LYS HE2  1 1 
        6 21172 2 1 105 LYS HE3  H  11.954 -44.500 -23.771 1.00 . B B . 105 LYS HE3  1 1 
        6 21173 2 1 105 LYS HG2  H  14.067 -43.388 -25.032 1.00 . B B . 105 LYS HG2  1 1 
        6 21174 2 1 105 LYS HG3  H  15.482 -43.297 -23.983 1.00 . B B . 105 LYS HG3  1 1 
        6 21175 2 1 105 LYS HZ1  H  13.043 -44.789 -25.917 1.00 . B B . 105 LYS HZ1  1 1 
        6 21176 2 1 105 LYS HZ2  H  11.854 -45.968 -25.679 1.00 . B B . 105 LYS HZ2  1 1 
        6 21177 2 1 105 LYS HZ3  H  13.485 -46.368 -25.496 1.00 . B B . 105 LYS HZ3  1 1 
        6 21178 2 1 105 LYS N    N  13.792 -39.816 -23.027 1.00 . B B . 105 LYS N    1 1 
        6 21179 2 1 105 LYS NZ   N  12.776 -45.620 -25.351 1.00 . B B . 105 LYS NZ   1 1 
        6 21180 2 1 105 LYS O    O  11.749 -40.298 -24.812 1.00 . B B . 105 LYS O    1 1 
        6 21181 2 1 106 ILE C    C  11.603 -42.555 -27.536 1.00 . B B . 106 ILE C    1 1 
        6 21182 2 1 106 ILE CA   C  12.284 -41.194 -27.395 1.00 . B B . 106 ILE CA   1 1 
        6 21183 2 1 106 ILE CB   C  13.012 -40.843 -28.714 1.00 . B B . 106 ILE CB   1 1 
        6 21184 2 1 106 ILE CD1  C  15.185 -39.927 -29.688 1.00 . B B . 106 ILE CD1  1 1 
        6 21185 2 1 106 ILE CG1  C  14.370 -40.183 -28.439 1.00 . B B . 106 ILE CG1  1 1 
        6 21186 2 1 106 ILE CG2  C  12.142 -39.918 -29.550 1.00 . B B . 106 ILE CG2  1 1 
        6 21187 2 1 106 ILE H    H  14.103 -41.592 -26.399 1.00 . B B . 106 ILE H    1 1 
        6 21188 2 1 106 ILE HA   H  11.535 -40.441 -27.203 1.00 . B B . 106 ILE HA   1 1 
        6 21189 2 1 106 ILE HB   H  13.165 -41.757 -29.269 1.00 . B B . 106 ILE HB   1 1 
        6 21190 2 1 106 ILE HD11 H  14.678 -39.200 -30.305 1.00 . B B . 106 ILE HD11 1 1 
        6 21191 2 1 106 ILE HD12 H  15.302 -40.848 -30.239 1.00 . B B . 106 ILE HD12 1 1 
        6 21192 2 1 106 ILE HD13 H  16.157 -39.547 -29.411 1.00 . B B . 106 ILE HD13 1 1 
        6 21193 2 1 106 ILE HG12 H  14.211 -39.234 -27.948 1.00 . B B . 106 ILE HG12 1 1 
        6 21194 2 1 106 ILE HG13 H  14.949 -40.825 -27.791 1.00 . B B . 106 ILE HG13 1 1 
        6 21195 2 1 106 ILE HG21 H  11.157 -40.348 -29.660 1.00 . B B . 106 ILE HG21 1 1 
        6 21196 2 1 106 ILE HG22 H  12.588 -39.785 -30.525 1.00 . B B . 106 ILE HG22 1 1 
        6 21197 2 1 106 ILE HG23 H  12.065 -38.962 -29.057 1.00 . B B . 106 ILE HG23 1 1 
        6 21198 2 1 106 ILE N    N  13.202 -41.226 -26.266 1.00 . B B . 106 ILE N    1 1 
        6 21199 2 1 106 ILE O    O  11.449 -43.276 -26.551 1.00 . B B . 106 ILE O    1 1 
        6 21200 2 1 107 VAL C    C  11.574 -45.306 -29.067 1.00 . B B . 107 VAL C    1 1 
        6 21201 2 1 107 VAL CA   C  10.544 -44.179 -29.000 1.00 . B B . 107 VAL CA   1 1 
        6 21202 2 1 107 VAL CB   C   9.731 -44.149 -30.313 1.00 . B B . 107 VAL CB   1 1 
        6 21203 2 1 107 VAL CG1  C   8.794 -45.348 -30.400 1.00 . B B . 107 VAL CG1  1 1 
        6 21204 2 1 107 VAL CG2  C   8.950 -42.845 -30.447 1.00 . B B . 107 VAL CG2  1 1 
        6 21205 2 1 107 VAL H    H  11.350 -42.288 -29.498 1.00 . B B . 107 VAL H    1 1 
        6 21206 2 1 107 VAL HA   H   9.868 -44.371 -28.181 1.00 . B B . 107 VAL HA   1 1 
        6 21207 2 1 107 VAL HB   H  10.426 -44.209 -31.138 1.00 . B B . 107 VAL HB   1 1 
        6 21208 2 1 107 VAL HG11 H   9.375 -46.257 -30.443 1.00 . B B . 107 VAL HG11 1 1 
        6 21209 2 1 107 VAL HG12 H   8.188 -45.265 -31.292 1.00 . B B . 107 VAL HG12 1 1 
        6 21210 2 1 107 VAL HG13 H   8.154 -45.370 -29.531 1.00 . B B . 107 VAL HG13 1 1 
        6 21211 2 1 107 VAL HG21 H   8.135 -42.834 -29.736 1.00 . B B . 107 VAL HG21 1 1 
        6 21212 2 1 107 VAL HG22 H   8.552 -42.765 -31.448 1.00 . B B . 107 VAL HG22 1 1 
        6 21213 2 1 107 VAL HG23 H   9.605 -42.006 -30.254 1.00 . B B . 107 VAL HG23 1 1 
        6 21214 2 1 107 VAL N    N  11.202 -42.902 -28.750 1.00 . B B . 107 VAL N    1 1 
        6 21215 2 1 107 VAL O    O  12.147 -45.529 -30.151 1.00 . B B . 107 VAL O    1 1 
        6 21216 2 1 107 VAL OXT  O  11.826 -45.951 -28.026 1.00 . B B . 107 VAL OXT  1 1 
        7 21217 1 1   1 MET C    C -25.352  20.499  -9.574 1.00 . A A .   1 MET C    1 1 
        7 21218 1 1   1 MET CA   C -26.168  21.604 -10.234 1.00 . A A .   1 MET CA   1 1 
        7 21219 1 1   1 MET CB   C -25.613  21.893 -11.630 1.00 . A A .   1 MET CB   1 1 
        7 21220 1 1   1 MET CE   C -27.358  21.560 -15.396 1.00 . A A .   1 MET CE   1 1 
        7 21221 1 1   1 MET CG   C -26.653  21.800 -12.734 1.00 . A A .   1 MET CG   1 1 
        7 21222 1 1   1 MET H1   H -26.624  23.606  -9.896 1.00 . A A .   1 MET H1   1 1 
        7 21223 1 1   1 MET H2   H -25.151  23.114  -9.225 1.00 . A A .   1 MET H2   1 1 
        7 21224 1 1   1 MET HA   H -27.194  21.278 -10.318 1.00 . A A .   1 MET HA   1 1 
        7 21225 1 1   1 MET HB2  H -25.200  22.890 -11.642 1.00 . A A .   1 MET HB2  1 1 
        7 21226 1 1   1 MET HB3  H -24.825  21.185 -11.845 1.00 . A A .   1 MET HB3  1 1 
        7 21227 1 1   1 MET HE1  H -27.530  20.495 -15.416 1.00 . A A .   1 MET HE1  1 1 
        7 21228 1 1   1 MET HE2  H -27.188  21.919 -16.400 1.00 . A A .   1 MET HE2  1 1 
        7 21229 1 1   1 MET HE3  H -28.222  22.054 -14.978 1.00 . A A .   1 MET HE3  1 1 
        7 21230 1 1   1 MET HG2  H -27.168  20.854 -12.648 1.00 . A A .   1 MET HG2  1 1 
        7 21231 1 1   1 MET HG3  H -27.361  22.605 -12.615 1.00 . A A .   1 MET HG3  1 1 
        7 21232 1 1   1 MET N    N -26.136  22.832  -9.406 1.00 . A A .   1 MET N    1 1 
        7 21233 1 1   1 MET O    O -24.260  20.749  -9.069 1.00 . A A .   1 MET O    1 1 
        7 21234 1 1   1 MET SD   S -25.926  21.912 -14.380 1.00 . A A .   1 MET SD   1 1 
        7 21235 1 1   2 SER C    C -24.325  17.431  -9.998 1.00 . A A .   2 SER C    1 1 
        7 21236 1 1   2 SER CA   C -25.203  18.136  -8.990 1.00 . A A .   2 SER CA   1 1 
        7 21237 1 1   2 SER CB   C -26.234  17.168  -8.358 1.00 . A A .   2 SER CB   1 1 
        7 21238 1 1   2 SER H    H -26.748  19.150 -10.032 1.00 . A A .   2 SER H    1 1 
        7 21239 1 1   2 SER HA   H -24.537  18.508  -8.190 1.00 . A A .   2 SER HA   1 1 
        7 21240 1 1   2 SER HB2  H -25.704  16.361  -7.814 1.00 . A A .   2 SER HB2  1 1 
        7 21241 1 1   2 SER HB3  H -26.842  17.678  -7.587 1.00 . A A .   2 SER HB3  1 1 
        7 21242 1 1   2 SER HG   H -27.605  17.270  -9.738 1.00 . A A .   2 SER HG   1 1 
        7 21243 1 1   2 SER N    N -25.871  19.286  -9.592 1.00 . A A .   2 SER N    1 1 
        7 21244 1 1   2 SER O    O -23.343  16.771  -9.627 1.00 . A A .   2 SER O    1 1 
        7 21245 1 1   2 SER OG   O -27.099  16.565  -9.327 1.00 . A A .   2 SER OG   1 1 
        7 21246 1 1   3 ILE C    C -22.469  17.351 -12.391 1.00 . A A .   3 ILE C    1 1 
        7 21247 1 1   3 ILE CA   C -23.923  16.854 -12.329 1.00 . A A .   3 ILE CA   1 1 
        7 21248 1 1   3 ILE CB   C -24.610  17.033 -13.708 1.00 . A A .   3 ILE CB   1 1 
        7 21249 1 1   3 ILE CD1  C -24.291  14.662 -14.600 1.00 . A A .   3 ILE CD1  1 1 
        7 21250 1 1   3 ILE CG1  C -23.953  16.130 -14.760 1.00 . A A .   3 ILE CG1  1 1 
        7 21251 1 1   3 ILE CG2  C -24.581  18.489 -14.160 1.00 . A A .   3 ILE CG2  1 1 
        7 21252 1 1   3 ILE H    H -25.472  18.049 -11.507 1.00 . A A .   3 ILE H    1 1 
        7 21253 1 1   3 ILE HA   H -23.909  15.799 -12.102 1.00 . A A .   3 ILE HA   1 1 
        7 21254 1 1   3 ILE HB   H -25.644  16.745 -13.601 1.00 . A A .   3 ILE HB   1 1 
        7 21255 1 1   3 ILE HD11 H -23.906  14.112 -15.446 1.00 . A A .   3 ILE HD11 1 1 
        7 21256 1 1   3 ILE HD12 H -25.363  14.542 -14.550 1.00 . A A .   3 ILE HD12 1 1 
        7 21257 1 1   3 ILE HD13 H -23.844  14.287 -13.695 1.00 . A A .   3 ILE HD13 1 1 
        7 21258 1 1   3 ILE HG12 H -24.274  16.440 -15.743 1.00 . A A .   3 ILE HG12 1 1 
        7 21259 1 1   3 ILE HG13 H -22.880  16.234 -14.690 1.00 . A A .   3 ILE HG13 1 1 
        7 21260 1 1   3 ILE HG21 H -25.112  19.098 -13.444 1.00 . A A .   3 ILE HG21 1 1 
        7 21261 1 1   3 ILE HG22 H -25.052  18.575 -15.126 1.00 . A A .   3 ILE HG22 1 1 
        7 21262 1 1   3 ILE HG23 H -23.558  18.825 -14.225 1.00 . A A .   3 ILE HG23 1 1 
        7 21263 1 1   3 ILE N    N -24.677  17.520 -11.271 1.00 . A A .   3 ILE N    1 1 
        7 21264 1 1   3 ILE O    O -21.552  16.584 -12.690 1.00 . A A .   3 ILE O    1 1 
        7 21265 1 1   4 VAL C    C -20.115  18.761 -10.875 1.00 . A A .   4 VAL C    1 1 
        7 21266 1 1   4 VAL CA   C -20.932  19.220 -12.088 1.00 . A A .   4 VAL CA   1 1 
        7 21267 1 1   4 VAL CB   C -21.004  20.768 -12.138 1.00 . A A .   4 VAL CB   1 1 
        7 21268 1 1   4 VAL CG1  C -21.549  21.352 -10.839 1.00 . A A .   4 VAL CG1  1 1 
        7 21269 1 1   4 VAL CG2  C -19.639  21.356 -12.462 1.00 . A A .   4 VAL CG2  1 1 
        7 21270 1 1   4 VAL H    H -23.027  19.177 -11.790 1.00 . A A .   4 VAL H    1 1 
        7 21271 1 1   4 VAL HA   H -20.439  18.875 -12.986 1.00 . A A .   4 VAL HA   1 1 
        7 21272 1 1   4 VAL HB   H -21.680  21.044 -12.935 1.00 . A A .   4 VAL HB   1 1 
        7 21273 1 1   4 VAL HG11 H -21.517  22.431 -10.884 1.00 . A A .   4 VAL HG11 1 1 
        7 21274 1 1   4 VAL HG12 H -20.946  21.009 -10.009 1.00 . A A .   4 VAL HG12 1 1 
        7 21275 1 1   4 VAL HG13 H -22.570  21.028 -10.697 1.00 . A A .   4 VAL HG13 1 1 
        7 21276 1 1   4 VAL HG21 H -18.921  21.011 -11.734 1.00 . A A .   4 VAL HG21 1 1 
        7 21277 1 1   4 VAL HG22 H -19.694  22.434 -12.431 1.00 . A A .   4 VAL HG22 1 1 
        7 21278 1 1   4 VAL HG23 H -19.333  21.041 -13.449 1.00 . A A .   4 VAL HG23 1 1 
        7 21279 1 1   4 VAL N    N -22.264  18.625 -12.064 1.00 . A A .   4 VAL N    1 1 
        7 21280 1 1   4 VAL O    O -18.888  18.643 -10.941 1.00 . A A .   4 VAL O    1 1 
        7 21281 1 1   5 SER C    C -19.603  16.612  -8.755 1.00 . A A .   5 SER C    1 1 
        7 21282 1 1   5 SER CA   C -20.185  17.992  -8.561 1.00 . A A .   5 SER CA   1 1 
        7 21283 1 1   5 SER CB   C -21.190  18.027  -7.383 1.00 . A A .   5 SER CB   1 1 
        7 21284 1 1   5 SER H    H -21.782  18.588  -9.810 1.00 . A A .   5 SER H    1 1 
        7 21285 1 1   5 SER HA   H -19.341  18.665  -8.321 1.00 . A A .   5 SER HA   1 1 
        7 21286 1 1   5 SER HB2  H -22.100  17.455  -7.652 1.00 . A A .   5 SER HB2  1 1 
        7 21287 1 1   5 SER HB3  H -20.782  17.510  -6.493 1.00 . A A .   5 SER HB3  1 1 
        7 21288 1 1   5 SER HG   H -20.797  19.817  -6.724 1.00 . A A .   5 SER HG   1 1 
        7 21289 1 1   5 SER N    N -20.809  18.474  -9.790 1.00 . A A .   5 SER N    1 1 
        7 21290 1 1   5 SER O    O -18.485  16.324  -8.370 1.00 . A A .   5 SER O    1 1 
        7 21291 1 1   5 SER OG   O -21.583  19.356  -7.025 1.00 . A A .   5 SER OG   1 1 
        7 21292 1 1   6 GLN C    C -18.841  14.279 -10.569 1.00 . A A .   6 GLN C    1 1 
        7 21293 1 1   6 GLN CA   C -20.042  14.371  -9.627 1.00 . A A .   6 GLN CA   1 1 
        7 21294 1 1   6 GLN CB   C -21.231  13.606 -10.217 1.00 . A A .   6 GLN CB   1 1 
        7 21295 1 1   6 GLN CD   C -22.169  11.402 -10.981 1.00 . A A .   6 GLN CD   1 1 
        7 21296 1 1   6 GLN CG   C -20.931  12.154 -10.547 1.00 . A A .   6 GLN CG   1 1 
        7 21297 1 1   6 GLN H    H -21.304  16.071  -9.665 1.00 . A A .   6 GLN H    1 1 
        7 21298 1 1   6 GLN HA   H -19.773  13.922  -8.681 1.00 . A A .   6 GLN HA   1 1 
        7 21299 1 1   6 GLN HB2  H -22.046  13.630  -9.508 1.00 . A A .   6 GLN HB2  1 1 
        7 21300 1 1   6 GLN HB3  H -21.542  14.099 -11.125 1.00 . A A .   6 GLN HB3  1 1 
        7 21301 1 1   6 GLN HE21 H -22.458  10.766  -9.125 1.00 . A A .   6 GLN HE21 1 1 
        7 21302 1 1   6 GLN HE22 H -23.617  10.239 -10.291 1.00 . A A .   6 GLN HE22 1 1 
        7 21303 1 1   6 GLN HG2  H -20.209  12.121 -11.349 1.00 . A A .   6 GLN HG2  1 1 
        7 21304 1 1   6 GLN HG3  H -20.521  11.670  -9.673 1.00 . A A .   6 GLN HG3  1 1 
        7 21305 1 1   6 GLN N    N -20.421  15.757  -9.371 1.00 . A A .   6 GLN N    1 1 
        7 21306 1 1   6 GLN NE2  N -22.815  10.738 -10.038 1.00 . A A .   6 GLN NE2  1 1 
        7 21307 1 1   6 GLN O    O -17.935  13.477 -10.347 1.00 . A A .   6 GLN O    1 1 
        7 21308 1 1   6 GLN OE1  O -22.546  11.418 -12.152 1.00 . A A .   6 GLN OE1  1 1 
        7 21309 1 1   7 THR C    C -16.402  15.500 -11.951 1.00 . A A .   7 THR C    1 1 
        7 21310 1 1   7 THR CA   C -17.735  15.086 -12.579 1.00 . A A .   7 THR CA   1 1 
        7 21311 1 1   7 THR CB   C -18.045  15.999 -13.787 1.00 . A A .   7 THR CB   1 1 
        7 21312 1 1   7 THR CG2  C -18.530  15.180 -14.972 1.00 . A A .   7 THR CG2  1 1 
        7 21313 1 1   7 THR H    H -19.557  15.748 -11.723 1.00 . A A .   7 THR H    1 1 
        7 21314 1 1   7 THR HA   H -17.643  14.073 -12.945 1.00 . A A .   7 THR HA   1 1 
        7 21315 1 1   7 THR HB   H -17.137  16.513 -14.073 1.00 . A A .   7 THR HB   1 1 
        7 21316 1 1   7 THR HG1  H -19.911  16.551 -13.393 1.00 . A A .   7 THR HG1  1 1 
        7 21317 1 1   7 THR HG21 H -18.902  15.843 -15.739 1.00 . A A .   7 THR HG21 1 1 
        7 21318 1 1   7 THR HG22 H -19.321  14.520 -14.650 1.00 . A A .   7 THR HG22 1 1 
        7 21319 1 1   7 THR HG23 H -17.710  14.596 -15.366 1.00 . A A .   7 THR HG23 1 1 
        7 21320 1 1   7 THR N    N -18.825  15.106 -11.608 1.00 . A A .   7 THR N    1 1 
        7 21321 1 1   7 THR O    O -15.392  14.810 -12.110 1.00 . A A .   7 THR O    1 1 
        7 21322 1 1   7 THR OG1  O -19.041  16.974 -13.438 1.00 . A A .   7 THR OG1  1 1 
        7 21323 1 1   8 ARG C    C -14.726  16.193  -9.454 1.00 . A A .   8 ARG C    1 1 
        7 21324 1 1   8 ARG CA   C -15.185  17.104 -10.590 1.00 . A A .   8 ARG CA   1 1 
        7 21325 1 1   8 ARG CB   C -15.383  18.531 -10.067 1.00 . A A .   8 ARG CB   1 1 
        7 21326 1 1   8 ARG CD   C -13.085  19.288 -10.784 1.00 . A A .   8 ARG CD   1 1 
        7 21327 1 1   8 ARG CG   C -14.087  19.211  -9.639 1.00 . A A .   8 ARG CG   1 1 
        7 21328 1 1   8 ARG CZ   C -13.415  19.593 -13.221 1.00 . A A .   8 ARG CZ   1 1 
        7 21329 1 1   8 ARG H    H -17.246  17.110 -11.109 1.00 . A A .   8 ARG H    1 1 
        7 21330 1 1   8 ARG HA   H -14.418  17.117 -11.346 1.00 . A A .   8 ARG HA   1 1 
        7 21331 1 1   8 ARG HB2  H -15.835  19.125 -10.847 1.00 . A A .   8 ARG HB2  1 1 
        7 21332 1 1   8 ARG HB3  H -16.050  18.503  -9.217 1.00 . A A .   8 ARG HB3  1 1 
        7 21333 1 1   8 ARG HD2  H -12.218  19.838 -10.448 1.00 . A A .   8 ARG HD2  1 1 
        7 21334 1 1   8 ARG HD3  H -12.790  18.286 -11.056 1.00 . A A .   8 ARG HD3  1 1 
        7 21335 1 1   8 ARG HE   H -14.241  20.727 -11.795 1.00 . A A .   8 ARG HE   1 1 
        7 21336 1 1   8 ARG HG2  H -14.313  20.214  -9.308 1.00 . A A .   8 ARG HG2  1 1 
        7 21337 1 1   8 ARG HG3  H -13.650  18.652  -8.826 1.00 . A A .   8 ARG HG3  1 1 
        7 21338 1 1   8 ARG HH11 H -12.133  18.083 -12.753 1.00 . A A .   8 ARG HH11 1 1 
        7 21339 1 1   8 ARG HH12 H -12.437  18.322 -14.450 1.00 . A A .   8 ARG HH12 1 1 
        7 21340 1 1   8 ARG HH21 H -14.613  21.012 -14.026 1.00 . A A .   8 ARG HH21 1 1 
        7 21341 1 1   8 ARG HH22 H -13.831  19.964 -15.169 1.00 . A A .   8 ARG HH22 1 1 
        7 21342 1 1   8 ARG N    N -16.405  16.608 -11.219 1.00 . A A .   8 ARG N    1 1 
        7 21343 1 1   8 ARG NE   N -13.647  19.960 -11.958 1.00 . A A .   8 ARG NE   1 1 
        7 21344 1 1   8 ARG NH1  N -12.597  18.587 -13.496 1.00 . A A .   8 ARG NH1  1 1 
        7 21345 1 1   8 ARG NH2  N -13.999  20.245 -14.217 1.00 . A A .   8 ARG NH2  1 1 
        7 21346 1 1   8 ARG O    O -13.531  15.951  -9.291 1.00 . A A .   8 ARG O    1 1 
        7 21347 1 1   9 ASN C    C -14.768  13.482  -8.032 1.00 . A A .   9 ASN C    1 1 
        7 21348 1 1   9 ASN CA   C -15.361  14.803  -7.554 1.00 . A A .   9 ASN CA   1 1 
        7 21349 1 1   9 ASN CB   C -16.618  14.555  -6.706 1.00 . A A .   9 ASN CB   1 1 
        7 21350 1 1   9 ASN CG   C -16.439  13.450  -5.679 1.00 . A A .   9 ASN CG   1 1 
        7 21351 1 1   9 ASN H    H -16.617  15.904  -8.862 1.00 . A A .   9 ASN H    1 1 
        7 21352 1 1   9 ASN HA   H -14.626  15.308  -6.946 1.00 . A A .   9 ASN HA   1 1 
        7 21353 1 1   9 ASN HB2  H -16.875  15.465  -6.185 1.00 . A A .   9 ASN HB2  1 1 
        7 21354 1 1   9 ASN HB3  H -17.433  14.283  -7.362 1.00 . A A .   9 ASN HB3  1 1 
        7 21355 1 1   9 ASN HD21 H -15.689  14.743  -4.360 1.00 . A A .   9 ASN HD21 1 1 
        7 21356 1 1   9 ASN HD22 H -15.806  13.100  -3.830 1.00 . A A .   9 ASN HD22 1 1 
        7 21357 1 1   9 ASN N    N -15.677  15.681  -8.679 1.00 . A A .   9 ASN N    1 1 
        7 21358 1 1   9 ASN ND2  N -15.928  13.799  -4.507 1.00 . A A .   9 ASN ND2  1 1 
        7 21359 1 1   9 ASN O    O -13.833  12.961  -7.428 1.00 . A A .   9 ASN O    1 1 
        7 21360 1 1   9 ASN OD1  O -16.769  12.295  -5.935 1.00 . A A .   9 ASN OD1  1 1 
        7 21361 1 1  10 LYS C    C -13.393  11.830 -10.192 1.00 . A A .  10 LYS C    1 1 
        7 21362 1 1  10 LYS CA   C -14.824  11.689  -9.674 1.00 . A A .  10 LYS CA   1 1 
        7 21363 1 1  10 LYS CB   C -15.754  11.211 -10.794 1.00 . A A .  10 LYS CB   1 1 
        7 21364 1 1  10 LYS CD   C -15.598   8.750 -10.274 1.00 . A A .  10 LYS CD   1 1 
        7 21365 1 1  10 LYS CE   C -14.267   8.273  -9.726 1.00 . A A .  10 LYS CE   1 1 
        7 21366 1 1  10 LYS CG   C -15.415   9.830 -11.331 1.00 . A A .  10 LYS CG   1 1 
        7 21367 1 1  10 LYS H    H -16.048  13.411  -9.568 1.00 . A A .  10 LYS H    1 1 
        7 21368 1 1  10 LYS HA   H -14.830  10.962  -8.879 1.00 . A A .  10 LYS HA   1 1 
        7 21369 1 1  10 LYS HB2  H -16.766  11.186 -10.420 1.00 . A A .  10 LYS HB2  1 1 
        7 21370 1 1  10 LYS HB3  H -15.701  11.914 -11.614 1.00 . A A .  10 LYS HB3  1 1 
        7 21371 1 1  10 LYS HD2  H -16.184   9.152  -9.463 1.00 . A A .  10 LYS HD2  1 1 
        7 21372 1 1  10 LYS HD3  H -16.115   7.911 -10.716 1.00 . A A .  10 LYS HD3  1 1 
        7 21373 1 1  10 LYS HE2  H -13.790   9.093  -9.211 1.00 . A A .  10 LYS HE2  1 1 
        7 21374 1 1  10 LYS HE3  H -14.447   7.466  -9.032 1.00 . A A .  10 LYS HE3  1 1 
        7 21375 1 1  10 LYS HG2  H -16.060   9.611 -12.168 1.00 . A A .  10 LYS HG2  1 1 
        7 21376 1 1  10 LYS HG3  H -14.386   9.830 -11.657 1.00 . A A .  10 LYS HG3  1 1 
        7 21377 1 1  10 LYS HZ1  H -13.097   8.577 -11.429 1.00 . A A .  10 LYS HZ1  1 1 
        7 21378 1 1  10 LYS HZ2  H -13.860   7.064 -11.375 1.00 . A A .  10 LYS HZ2  1 1 
        7 21379 1 1  10 LYS HZ3  H -12.516   7.366 -10.397 1.00 . A A .  10 LYS HZ3  1 1 
        7 21380 1 1  10 LYS N    N -15.303  12.949  -9.124 1.00 . A A .  10 LYS N    1 1 
        7 21381 1 1  10 LYS NZ   N -13.370   7.792 -10.804 1.00 . A A .  10 LYS NZ   1 1 
        7 21382 1 1  10 LYS O    O -12.537  10.986  -9.917 1.00 . A A .  10 LYS O    1 1 
        7 21383 1 1  11 GLU C    C -10.779  13.285 -10.388 1.00 . A A .  11 GLU C    1 1 
        7 21384 1 1  11 GLU CA   C -11.826  13.179 -11.491 1.00 . A A .  11 GLU CA   1 1 
        7 21385 1 1  11 GLU CB   C -11.867  14.486 -12.295 1.00 . A A .  11 GLU CB   1 1 
        7 21386 1 1  11 GLU CD   C -10.033  16.232 -12.359 1.00 . A A .  11 GLU CD   1 1 
        7 21387 1 1  11 GLU CG   C -10.525  14.896 -12.884 1.00 . A A .  11 GLU CG   1 1 
        7 21388 1 1  11 GLU H    H -13.876  13.546 -11.097 1.00 . A A .  11 GLU H    1 1 
        7 21389 1 1  11 GLU HA   H -11.568  12.364 -12.151 1.00 . A A .  11 GLU HA   1 1 
        7 21390 1 1  11 GLU HB2  H -12.571  14.378 -13.107 1.00 . A A .  11 GLU HB2  1 1 
        7 21391 1 1  11 GLU HB3  H -12.206  15.281 -11.646 1.00 . A A .  11 GLU HB3  1 1 
        7 21392 1 1  11 GLU HG2  H  -9.795  14.142 -12.640 1.00 . A A .  11 GLU HG2  1 1 
        7 21393 1 1  11 GLU HG3  H -10.624  14.965 -13.958 1.00 . A A .  11 GLU HG3  1 1 
        7 21394 1 1  11 GLU N    N -13.146  12.908 -10.928 1.00 . A A .  11 GLU N    1 1 
        7 21395 1 1  11 GLU O    O  -9.728  12.645 -10.446 1.00 . A A .  11 GLU O    1 1 
        7 21396 1 1  11 GLU OE1  O -10.868  17.129 -12.115 1.00 . A A .  11 GLU OE1  1 1 
        7 21397 1 1  11 GLU OE2  O  -8.804  16.398 -12.201 1.00 . A A .  11 GLU OE2  1 1 
        7 21398 1 1  12 LEU C    C  -9.887  13.020  -7.495 1.00 . A A .  12 LEU C    1 1 
        7 21399 1 1  12 LEU CA   C -10.213  14.306  -8.250 1.00 . A A .  12 LEU CA   1 1 
        7 21400 1 1  12 LEU CB   C -10.853  15.319  -7.295 1.00 . A A .  12 LEU CB   1 1 
        7 21401 1 1  12 LEU CD1  C  -8.891  16.669  -6.509 1.00 . A A .  12 LEU CD1  1 1 
        7 21402 1 1  12 LEU CD2  C -10.872  16.338  -5.010 1.00 . A A .  12 LEU CD2  1 1 
        7 21403 1 1  12 LEU CG   C -10.000  15.716  -6.090 1.00 . A A .  12 LEU CG   1 1 
        7 21404 1 1  12 LEU H    H -11.982  14.516  -9.382 1.00 . A A .  12 LEU H    1 1 
        7 21405 1 1  12 LEU HA   H  -9.297  14.727  -8.635 1.00 . A A .  12 LEU HA   1 1 
        7 21406 1 1  12 LEU HB2  H -11.087  16.212  -7.855 1.00 . A A .  12 LEU HB2  1 1 
        7 21407 1 1  12 LEU HB3  H -11.776  14.896  -6.927 1.00 . A A .  12 LEU HB3  1 1 
        7 21408 1 1  12 LEU HD11 H  -8.219  16.166  -7.187 1.00 . A A .  12 LEU HD11 1 1 
        7 21409 1 1  12 LEU HD12 H  -8.346  16.992  -5.635 1.00 . A A .  12 LEU HD12 1 1 
        7 21410 1 1  12 LEU HD13 H  -9.322  17.530  -7.001 1.00 . A A .  12 LEU HD13 1 1 
        7 21411 1 1  12 LEU HD21 H -11.312  17.252  -5.382 1.00 . A A .  12 LEU HD21 1 1 
        7 21412 1 1  12 LEU HD22 H -10.270  16.558  -4.142 1.00 . A A .  12 LEU HD22 1 1 
        7 21413 1 1  12 LEU HD23 H -11.656  15.647  -4.737 1.00 . A A .  12 LEU HD23 1 1 
        7 21414 1 1  12 LEU HG   H  -9.539  14.830  -5.679 1.00 . A A .  12 LEU HG   1 1 
        7 21415 1 1  12 LEU N    N -11.103  14.072  -9.375 1.00 . A A .  12 LEU N    1 1 
        7 21416 1 1  12 LEU O    O  -8.716  12.700  -7.287 1.00 . A A .  12 LEU O    1 1 
        7 21417 1 1  13 LEU C    C  -9.855  10.026  -7.033 1.00 . A A .  13 LEU C    1 1 
        7 21418 1 1  13 LEU CA   C -10.756  11.050  -6.339 1.00 . A A .  13 LEU CA   1 1 
        7 21419 1 1  13 LEU CB   C -12.127  10.422  -6.061 1.00 . A A .  13 LEU CB   1 1 
        7 21420 1 1  13 LEU CD1  C -11.819   9.537  -3.725 1.00 . A A .  13 LEU CD1  1 1 
        7 21421 1 1  13 LEU CD2  C -13.431   8.429  -5.275 1.00 . A A .  13 LEU CD2  1 1 
        7 21422 1 1  13 LEU CG   C -12.111   9.172  -5.174 1.00 . A A .  13 LEU CG   1 1 
        7 21423 1 1  13 LEU H    H -11.828  12.574  -7.353 1.00 . A A .  13 LEU H    1 1 
        7 21424 1 1  13 LEU HA   H -10.305  11.317  -5.400 1.00 . A A .  13 LEU HA   1 1 
        7 21425 1 1  13 LEU HB2  H -12.749  11.167  -5.585 1.00 . A A .  13 LEU HB2  1 1 
        7 21426 1 1  13 LEU HB3  H -12.577  10.157  -7.007 1.00 . A A .  13 LEU HB3  1 1 
        7 21427 1 1  13 LEU HD11 H -12.413  10.393  -3.442 1.00 . A A .  13 LEU HD11 1 1 
        7 21428 1 1  13 LEU HD12 H -10.770   9.770  -3.615 1.00 . A A .  13 LEU HD12 1 1 
        7 21429 1 1  13 LEU HD13 H -12.072   8.701  -3.089 1.00 . A A .  13 LEU HD13 1 1 
        7 21430 1 1  13 LEU HD21 H -14.242   9.142  -5.332 1.00 . A A .  13 LEU HD21 1 1 
        7 21431 1 1  13 LEU HD22 H -13.560   7.809  -4.400 1.00 . A A .  13 LEU HD22 1 1 
        7 21432 1 1  13 LEU HD23 H -13.428   7.811  -6.161 1.00 . A A .  13 LEU HD23 1 1 
        7 21433 1 1  13 LEU HG   H -11.327   8.511  -5.513 1.00 . A A .  13 LEU HG   1 1 
        7 21434 1 1  13 LEU N    N -10.922  12.278  -7.113 1.00 . A A .  13 LEU N    1 1 
        7 21435 1 1  13 LEU O    O  -8.978   9.435  -6.392 1.00 . A A .  13 LEU O    1 1 
        7 21436 1 1  14 LEU C    C  -7.798   9.325  -9.192 1.00 . A A .  14 LEU C    1 1 
        7 21437 1 1  14 LEU CA   C  -9.241   8.861  -9.064 1.00 . A A .  14 LEU CA   1 1 
        7 21438 1 1  14 LEU CB   C  -9.827   8.586 -10.451 1.00 . A A .  14 LEU CB   1 1 
        7 21439 1 1  14 LEU CD1  C  -9.359   6.109 -10.566 1.00 . A A .  14 LEU CD1  1 1 
        7 21440 1 1  14 LEU CD2  C  -9.605   7.431 -12.673 1.00 . A A .  14 LEU CD2  1 1 
        7 21441 1 1  14 LEU CG   C  -9.128   7.462 -11.232 1.00 . A A .  14 LEU CG   1 1 
        7 21442 1 1  14 LEU H    H -10.729  10.355  -8.808 1.00 . A A .  14 LEU H    1 1 
        7 21443 1 1  14 LEU HA   H  -9.253   7.943  -8.498 1.00 . A A .  14 LEU HA   1 1 
        7 21444 1 1  14 LEU HB2  H -10.870   8.325 -10.333 1.00 . A A .  14 LEU HB2  1 1 
        7 21445 1 1  14 LEU HB3  H  -9.764   9.493 -11.033 1.00 . A A .  14 LEU HB3  1 1 
        7 21446 1 1  14 LEU HD11 H  -8.870   5.334 -11.141 1.00 . A A .  14 LEU HD11 1 1 
        7 21447 1 1  14 LEU HD12 H -10.419   5.906 -10.521 1.00 . A A .  14 LEU HD12 1 1 
        7 21448 1 1  14 LEU HD13 H  -8.952   6.125  -9.565 1.00 . A A .  14 LEU HD13 1 1 
        7 21449 1 1  14 LEU HD21 H  -9.162   6.586 -13.176 1.00 . A A .  14 LEU HD21 1 1 
        7 21450 1 1  14 LEU HD22 H  -9.309   8.341 -13.171 1.00 . A A .  14 LEU HD22 1 1 
        7 21451 1 1  14 LEU HD23 H -10.679   7.339 -12.693 1.00 . A A .  14 LEU HD23 1 1 
        7 21452 1 1  14 LEU HG   H  -8.061   7.650 -11.236 1.00 . A A .  14 LEU HG   1 1 
        7 21453 1 1  14 LEU N    N -10.044   9.837  -8.333 1.00 . A A .  14 LEU N    1 1 
        7 21454 1 1  14 LEU O    O  -6.872   8.546  -8.976 1.00 . A A .  14 LEU O    1 1 
        7 21455 1 1  15 LYS C    C  -5.518  11.193  -8.351 1.00 . A A .  15 LYS C    1 1 
        7 21456 1 1  15 LYS CA   C  -6.263  11.147  -9.681 1.00 . A A .  15 LYS CA   1 1 
        7 21457 1 1  15 LYS CB   C  -6.329  12.534 -10.310 1.00 . A A .  15 LYS CB   1 1 
        7 21458 1 1  15 LYS CD   C  -6.776  13.844 -12.422 1.00 . A A .  15 LYS CD   1 1 
        7 21459 1 1  15 LYS CE   C  -5.862  14.946 -11.915 1.00 . A A .  15 LYS CE   1 1 
        7 21460 1 1  15 LYS CG   C  -6.409  12.493 -11.831 1.00 . A A .  15 LYS CG   1 1 
        7 21461 1 1  15 LYS H    H  -8.382  11.185  -9.655 1.00 . A A .  15 LYS H    1 1 
        7 21462 1 1  15 LYS HA   H  -5.721  10.492 -10.346 1.00 . A A .  15 LYS HA   1 1 
        7 21463 1 1  15 LYS HB2  H  -7.204  13.044  -9.933 1.00 . A A .  15 LYS HB2  1 1 
        7 21464 1 1  15 LYS HB3  H  -5.447  13.090 -10.028 1.00 . A A .  15 LYS HB3  1 1 
        7 21465 1 1  15 LYS HD2  H  -6.698  13.791 -13.498 1.00 . A A .  15 LYS HD2  1 1 
        7 21466 1 1  15 LYS HD3  H  -7.795  14.079 -12.146 1.00 . A A .  15 LYS HD3  1 1 
        7 21467 1 1  15 LYS HE2  H  -5.982  15.029 -10.846 1.00 . A A .  15 LYS HE2  1 1 
        7 21468 1 1  15 LYS HE3  H  -4.838  14.687 -12.143 1.00 . A A .  15 LYS HE3  1 1 
        7 21469 1 1  15 LYS HG2  H  -5.449  12.190 -12.222 1.00 . A A .  15 LYS HG2  1 1 
        7 21470 1 1  15 LYS HG3  H  -7.157  11.769 -12.120 1.00 . A A .  15 LYS HG3  1 1 
        7 21471 1 1  15 LYS HZ1  H  -5.929  16.252 -13.541 1.00 . A A .  15 LYS HZ1  1 1 
        7 21472 1 1  15 LYS HZ2  H  -5.651  17.016 -12.055 1.00 . A A .  15 LYS HZ2  1 1 
        7 21473 1 1  15 LYS HZ3  H  -7.205  16.452 -12.443 1.00 . A A .  15 LYS HZ3  1 1 
        7 21474 1 1  15 LYS N    N  -7.604  10.598  -9.521 1.00 . A A .  15 LYS N    1 1 
        7 21475 1 1  15 LYS NZ   N  -6.182  16.257 -12.531 1.00 . A A .  15 LYS NZ   1 1 
        7 21476 1 1  15 LYS O    O  -4.285  11.114  -8.318 1.00 . A A .  15 LYS O    1 1 
        7 21477 1 1  16 LYS C    C  -5.033  10.015  -5.586 1.00 . A A .  16 LYS C    1 1 
        7 21478 1 1  16 LYS CA   C  -5.662  11.361  -5.933 1.00 . A A .  16 LYS CA   1 1 
        7 21479 1 1  16 LYS CB   C  -6.709  11.730  -4.880 1.00 . A A .  16 LYS CB   1 1 
        7 21480 1 1  16 LYS CD   C  -5.895  13.985  -4.085 1.00 . A A .  16 LYS CD   1 1 
        7 21481 1 1  16 LYS CE   C  -5.858  13.657  -2.599 1.00 . A A .  16 LYS CE   1 1 
        7 21482 1 1  16 LYS CG   C  -7.004  13.224  -4.801 1.00 . A A .  16 LYS CG   1 1 
        7 21483 1 1  16 LYS H    H  -7.235  11.403  -7.350 1.00 . A A .  16 LYS H    1 1 
        7 21484 1 1  16 LYS HA   H  -4.888  12.112  -5.940 1.00 . A A .  16 LYS HA   1 1 
        7 21485 1 1  16 LYS HB2  H  -7.629  11.214  -5.114 1.00 . A A .  16 LYS HB2  1 1 
        7 21486 1 1  16 LYS HB3  H  -6.362  11.401  -3.911 1.00 . A A .  16 LYS HB3  1 1 
        7 21487 1 1  16 LYS HD2  H  -4.947  13.717  -4.523 1.00 . A A .  16 LYS HD2  1 1 
        7 21488 1 1  16 LYS HD3  H  -6.063  15.045  -4.207 1.00 . A A .  16 LYS HD3  1 1 
        7 21489 1 1  16 LYS HE2  H  -6.869  13.612  -2.226 1.00 . A A .  16 LYS HE2  1 1 
        7 21490 1 1  16 LYS HE3  H  -5.386  12.695  -2.471 1.00 . A A .  16 LYS HE3  1 1 
        7 21491 1 1  16 LYS HG2  H  -7.100  13.611  -5.804 1.00 . A A .  16 LYS HG2  1 1 
        7 21492 1 1  16 LYS HG3  H  -7.934  13.370  -4.268 1.00 . A A .  16 LYS HG3  1 1 
        7 21493 1 1  16 LYS HZ1  H  -5.318  14.575  -0.806 1.00 . A A .  16 LYS HZ1  1 1 
        7 21494 1 1  16 LYS HZ2  H  -5.362  15.629  -2.125 1.00 . A A .  16 LYS HZ2  1 1 
        7 21495 1 1  16 LYS HZ3  H  -4.078  14.540  -1.957 1.00 . A A .  16 LYS HZ3  1 1 
        7 21496 1 1  16 LYS N    N  -6.260  11.320  -7.261 1.00 . A A .  16 LYS N    1 1 
        7 21497 1 1  16 LYS NZ   N  -5.102  14.671  -1.819 1.00 . A A .  16 LYS NZ   1 1 
        7 21498 1 1  16 LYS O    O  -3.865   9.944  -5.196 1.00 . A A .  16 LYS O    1 1 
        7 21499 1 1  17 ILE C    C  -4.318   7.122  -6.490 1.00 . A A .  17 ILE C    1 1 
        7 21500 1 1  17 ILE CA   C  -5.327   7.605  -5.444 1.00 . A A .  17 ILE CA   1 1 
        7 21501 1 1  17 ILE CB   C  -6.503   6.607  -5.322 1.00 . A A .  17 ILE CB   1 1 
        7 21502 1 1  17 ILE CD1  C  -8.567   6.076  -3.895 1.00 . A A .  17 ILE CD1  1 1 
        7 21503 1 1  17 ILE CG1  C  -7.411   7.021  -4.154 1.00 . A A .  17 ILE CG1  1 1 
        7 21504 1 1  17 ILE CG2  C  -5.989   5.181  -5.136 1.00 . A A .  17 ILE CG2  1 1 
        7 21505 1 1  17 ILE H    H  -6.721   9.067  -6.093 1.00 . A A .  17 ILE H    1 1 
        7 21506 1 1  17 ILE HA   H  -4.828   7.651  -4.487 1.00 . A A .  17 ILE HA   1 1 
        7 21507 1 1  17 ILE HB   H  -7.071   6.642  -6.238 1.00 . A A .  17 ILE HB   1 1 
        7 21508 1 1  17 ILE HD11 H  -8.193   5.070  -3.778 1.00 . A A .  17 ILE HD11 1 1 
        7 21509 1 1  17 ILE HD12 H  -9.250   6.111  -4.731 1.00 . A A .  17 ILE HD12 1 1 
        7 21510 1 1  17 ILE HD13 H  -9.081   6.376  -2.995 1.00 . A A .  17 ILE HD13 1 1 
        7 21511 1 1  17 ILE HG12 H  -6.823   7.077  -3.249 1.00 . A A .  17 ILE HG12 1 1 
        7 21512 1 1  17 ILE HG13 H  -7.824   7.997  -4.364 1.00 . A A .  17 ILE HG13 1 1 
        7 21513 1 1  17 ILE HG21 H  -5.363   5.135  -4.255 1.00 . A A .  17 ILE HG21 1 1 
        7 21514 1 1  17 ILE HG22 H  -5.413   4.892  -6.003 1.00 . A A .  17 ILE HG22 1 1 
        7 21515 1 1  17 ILE HG23 H  -6.825   4.509  -5.020 1.00 . A A .  17 ILE HG23 1 1 
        7 21516 1 1  17 ILE N    N  -5.805   8.949  -5.752 1.00 . A A .  17 ILE N    1 1 
        7 21517 1 1  17 ILE O    O  -3.380   6.390  -6.168 1.00 . A A .  17 ILE O    1 1 
        7 21518 1 1  18 ASP C    C  -2.178   7.620  -8.499 1.00 . A A .  18 ASP C    1 1 
        7 21519 1 1  18 ASP CA   C  -3.597   7.168  -8.820 1.00 . A A .  18 ASP CA   1 1 
        7 21520 1 1  18 ASP CB   C  -4.058   7.798 -10.137 1.00 . A A .  18 ASP CB   1 1 
        7 21521 1 1  18 ASP CG   C  -3.099   7.546 -11.281 1.00 . A A .  18 ASP CG   1 1 
        7 21522 1 1  18 ASP H    H  -5.289   8.104  -7.941 1.00 . A A .  18 ASP H    1 1 
        7 21523 1 1  18 ASP HA   H  -3.611   6.094  -8.916 1.00 . A A .  18 ASP HA   1 1 
        7 21524 1 1  18 ASP HB2  H  -5.019   7.386 -10.407 1.00 . A A .  18 ASP HB2  1 1 
        7 21525 1 1  18 ASP HB3  H  -4.155   8.864 -10.002 1.00 . A A .  18 ASP HB3  1 1 
        7 21526 1 1  18 ASP N    N  -4.507   7.542  -7.736 1.00 . A A .  18 ASP N    1 1 
        7 21527 1 1  18 ASP O    O  -1.220   6.858  -8.627 1.00 . A A .  18 ASP O    1 1 
        7 21528 1 1  18 ASP OD1  O  -3.181   6.468 -11.904 1.00 . A A .  18 ASP OD1  1 1 
        7 21529 1 1  18 ASP OD2  O  -2.270   8.431 -11.574 1.00 . A A .  18 ASP OD2  1 1 
        7 21530 1 1  19 SER C    C  -0.246   8.805  -6.404 1.00 . A A .  19 SER C    1 1 
        7 21531 1 1  19 SER CA   C  -0.773   9.430  -7.694 1.00 . A A .  19 SER CA   1 1 
        7 21532 1 1  19 SER CB   C  -0.901  10.943  -7.532 1.00 . A A .  19 SER CB   1 1 
        7 21533 1 1  19 SER H    H  -2.871   9.406  -7.948 1.00 . A A .  19 SER H    1 1 
        7 21534 1 1  19 SER HA   H  -0.082   9.218  -8.495 1.00 . A A .  19 SER HA   1 1 
        7 21535 1 1  19 SER HB2  H  -1.444  11.161  -6.624 1.00 . A A .  19 SER HB2  1 1 
        7 21536 1 1  19 SER HB3  H   0.085  11.382  -7.476 1.00 . A A .  19 SER HB3  1 1 
        7 21537 1 1  19 SER HG   H  -2.554  11.432  -8.488 1.00 . A A .  19 SER HG   1 1 
        7 21538 1 1  19 SER N    N  -2.062   8.859  -8.049 1.00 . A A .  19 SER N    1 1 
        7 21539 1 1  19 SER O    O   0.964   8.677  -6.211 1.00 . A A .  19 SER O    1 1 
        7 21540 1 1  19 SER OG   O  -1.596  11.518  -8.630 1.00 . A A .  19 SER OG   1 1 
        7 21541 1 1  20 LEU C    C   0.034   6.561  -4.435 1.00 . A A .  20 LEU C    1 1 
        7 21542 1 1  20 LEU CA   C  -0.841   7.806  -4.253 1.00 . A A .  20 LEU CA   1 1 
        7 21543 1 1  20 LEU CB   C  -2.141   7.448  -3.525 1.00 . A A .  20 LEU CB   1 1 
        7 21544 1 1  20 LEU CD1  C  -1.567   8.337  -1.252 1.00 . A A .  20 LEU CD1  1 1 
        7 21545 1 1  20 LEU CD2  C  -3.356   6.601  -1.523 1.00 . A A .  20 LEU CD2  1 1 
        7 21546 1 1  20 LEU CG   C  -2.020   7.116  -2.039 1.00 . A A .  20 LEU CG   1 1 
        7 21547 1 1  20 LEU H    H  -2.119   8.522  -5.775 1.00 . A A .  20 LEU H    1 1 
        7 21548 1 1  20 LEU HA   H  -0.299   8.533  -3.666 1.00 . A A .  20 LEU HA   1 1 
        7 21549 1 1  20 LEU HB2  H  -2.820   8.282  -3.623 1.00 . A A .  20 LEU HB2  1 1 
        7 21550 1 1  20 LEU HB3  H  -2.578   6.595  -4.022 1.00 . A A .  20 LEU HB3  1 1 
        7 21551 1 1  20 LEU HD11 H  -2.272   9.142  -1.398 1.00 . A A .  20 LEU HD11 1 1 
        7 21552 1 1  20 LEU HD12 H  -0.590   8.645  -1.595 1.00 . A A .  20 LEU HD12 1 1 
        7 21553 1 1  20 LEU HD13 H  -1.515   8.089  -0.203 1.00 . A A .  20 LEU HD13 1 1 
        7 21554 1 1  20 LEU HD21 H  -3.453   5.553  -1.762 1.00 . A A .  20 LEU HD21 1 1 
        7 21555 1 1  20 LEU HD22 H  -4.158   7.150  -1.994 1.00 . A A .  20 LEU HD22 1 1 
        7 21556 1 1  20 LEU HD23 H  -3.408   6.738  -0.453 1.00 . A A .  20 LEU HD23 1 1 
        7 21557 1 1  20 LEU HG   H  -1.284   6.337  -1.907 1.00 . A A .  20 LEU HG   1 1 
        7 21558 1 1  20 LEU N    N  -1.172   8.409  -5.538 1.00 . A A .  20 LEU N    1 1 
        7 21559 1 1  20 LEU O    O   1.122   6.468  -3.862 1.00 . A A .  20 LEU O    1 1 
        7 21560 1 1  21 ILE C    C   1.559   4.666  -6.382 1.00 . A A .  21 ILE C    1 1 
        7 21561 1 1  21 ILE CA   C   0.330   4.395  -5.513 1.00 . A A .  21 ILE CA   1 1 
        7 21562 1 1  21 ILE CB   C  -0.542   3.292  -6.164 1.00 . A A .  21 ILE CB   1 1 
        7 21563 1 1  21 ILE CD1  C  -2.173   2.801  -8.064 1.00 . A A .  21 ILE CD1  1 1 
        7 21564 1 1  21 ILE CG1  C  -1.277   3.828  -7.400 1.00 . A A .  21 ILE CG1  1 1 
        7 21565 1 1  21 ILE CG2  C  -1.535   2.734  -5.149 1.00 . A A .  21 ILE CG2  1 1 
        7 21566 1 1  21 ILE H    H  -1.285   5.761  -5.715 1.00 . A A .  21 ILE H    1 1 
        7 21567 1 1  21 ILE HA   H   0.671   4.029  -4.555 1.00 . A A .  21 ILE HA   1 1 
        7 21568 1 1  21 ILE HB   H   0.113   2.484  -6.464 1.00 . A A .  21 ILE HB   1 1 
        7 21569 1 1  21 ILE HD11 H  -2.984   2.550  -7.397 1.00 . A A .  21 ILE HD11 1 1 
        7 21570 1 1  21 ILE HD12 H  -1.600   1.912  -8.285 1.00 . A A .  21 ILE HD12 1 1 
        7 21571 1 1  21 ILE HD13 H  -2.573   3.207  -8.981 1.00 . A A .  21 ILE HD13 1 1 
        7 21572 1 1  21 ILE HG12 H  -1.895   4.664  -7.110 1.00 . A A .  21 ILE HG12 1 1 
        7 21573 1 1  21 ILE HG13 H  -0.551   4.157  -8.130 1.00 . A A .  21 ILE HG13 1 1 
        7 21574 1 1  21 ILE HG21 H  -2.244   3.501  -4.884 1.00 . A A .  21 ILE HG21 1 1 
        7 21575 1 1  21 ILE HG22 H  -1.007   2.409  -4.263 1.00 . A A .  21 ILE HG22 1 1 
        7 21576 1 1  21 ILE HG23 H  -2.059   1.895  -5.583 1.00 . A A .  21 ILE HG23 1 1 
        7 21577 1 1  21 ILE N    N  -0.423   5.625  -5.265 1.00 . A A .  21 ILE N    1 1 
        7 21578 1 1  21 ILE O    O   2.543   3.923  -6.335 1.00 . A A .  21 ILE O    1 1 
        7 21579 1 1  22 GLU C    C   3.778   6.589  -7.208 1.00 . A A .  22 GLU C    1 1 
        7 21580 1 1  22 GLU CA   C   2.603   6.105  -8.045 1.00 . A A .  22 GLU CA   1 1 
        7 21581 1 1  22 GLU CB   C   2.177   7.203  -9.023 1.00 . A A .  22 GLU CB   1 1 
        7 21582 1 1  22 GLU CD   C   2.768   5.965 -11.134 1.00 . A A .  22 GLU CD   1 1 
        7 21583 1 1  22 GLU CG   C   1.680   6.668 -10.354 1.00 . A A .  22 GLU CG   1 1 
        7 21584 1 1  22 GLU H    H   0.672   6.263  -7.194 1.00 . A A .  22 GLU H    1 1 
        7 21585 1 1  22 GLU HA   H   2.905   5.230  -8.602 1.00 . A A .  22 GLU HA   1 1 
        7 21586 1 1  22 GLU HB2  H   1.384   7.782  -8.574 1.00 . A A .  22 GLU HB2  1 1 
        7 21587 1 1  22 GLU HB3  H   3.020   7.850  -9.211 1.00 . A A .  22 GLU HB3  1 1 
        7 21588 1 1  22 GLU HG2  H   0.883   5.966 -10.167 1.00 . A A .  22 GLU HG2  1 1 
        7 21589 1 1  22 GLU HG3  H   1.305   7.491 -10.944 1.00 . A A .  22 GLU HG3  1 1 
        7 21590 1 1  22 GLU N    N   1.492   5.727  -7.181 1.00 . A A .  22 GLU N    1 1 
        7 21591 1 1  22 GLU O    O   4.936   6.293  -7.514 1.00 . A A .  22 GLU O    1 1 
        7 21592 1 1  22 GLU OE1  O   3.612   6.656 -11.742 1.00 . A A .  22 GLU OE1  1 1 
        7 21593 1 1  22 GLU OE2  O   2.787   4.719 -11.142 1.00 . A A .  22 GLU OE2  1 1 
        7 21594 1 1  23 ALA C    C   5.205   6.743  -4.512 1.00 . A A .  23 ALA C    1 1 
        7 21595 1 1  23 ALA CA   C   4.482   7.859  -5.257 1.00 . A A .  23 ALA CA   1 1 
        7 21596 1 1  23 ALA CB   C   3.860   8.842  -4.276 1.00 . A A .  23 ALA CB   1 1 
        7 21597 1 1  23 ALA H    H   2.521   7.518  -5.957 1.00 . A A .  23 ALA H    1 1 
        7 21598 1 1  23 ALA HA   H   5.198   8.400  -5.861 1.00 . A A .  23 ALA HA   1 1 
        7 21599 1 1  23 ALA HB1  H   3.362   9.631  -4.819 1.00 . A A .  23 ALA HB1  1 1 
        7 21600 1 1  23 ALA HB2  H   4.632   9.269  -3.657 1.00 . A A .  23 ALA HB2  1 1 
        7 21601 1 1  23 ALA HB3  H   3.144   8.326  -3.653 1.00 . A A .  23 ALA HB3  1 1 
        7 21602 1 1  23 ALA N    N   3.466   7.324  -6.145 1.00 . A A .  23 ALA N    1 1 
        7 21603 1 1  23 ALA O    O   6.435   6.729  -4.445 1.00 . A A .  23 ALA O    1 1 
        7 21604 1 1  24 ILE C    C   5.925   3.853  -4.124 1.00 . A A .  24 ILE C    1 1 
        7 21605 1 1  24 ILE CA   C   5.015   4.685  -3.217 1.00 . A A .  24 ILE CA   1 1 
        7 21606 1 1  24 ILE CB   C   3.922   3.772  -2.615 1.00 . A A .  24 ILE CB   1 1 
        7 21607 1 1  24 ILE CD1  C   1.691   3.824  -1.366 1.00 . A A .  24 ILE CD1  1 1 
        7 21608 1 1  24 ILE CG1  C   2.828   4.623  -1.967 1.00 . A A .  24 ILE CG1  1 1 
        7 21609 1 1  24 ILE CG2  C   4.538   2.820  -1.596 1.00 . A A .  24 ILE CG2  1 1 
        7 21610 1 1  24 ILE H    H   3.462   5.875  -4.044 1.00 . A A .  24 ILE H    1 1 
        7 21611 1 1  24 ILE HA   H   5.605   5.089  -2.407 1.00 . A A .  24 ILE HA   1 1 
        7 21612 1 1  24 ILE HB   H   3.491   3.185  -3.412 1.00 . A A .  24 ILE HB   1 1 
        7 21613 1 1  24 ILE HD11 H   1.263   3.185  -2.123 1.00 . A A .  24 ILE HD11 1 1 
        7 21614 1 1  24 ILE HD12 H   0.933   4.500  -0.995 1.00 . A A .  24 ILE HD12 1 1 
        7 21615 1 1  24 ILE HD13 H   2.066   3.222  -0.553 1.00 . A A .  24 ILE HD13 1 1 
        7 21616 1 1  24 ILE HG12 H   3.264   5.215  -1.179 1.00 . A A .  24 ILE HG12 1 1 
        7 21617 1 1  24 ILE HG13 H   2.409   5.284  -2.712 1.00 . A A .  24 ILE HG13 1 1 
        7 21618 1 1  24 ILE HG21 H   5.226   2.153  -2.095 1.00 . A A .  24 ILE HG21 1 1 
        7 21619 1 1  24 ILE HG22 H   3.757   2.246  -1.122 1.00 . A A .  24 ILE HG22 1 1 
        7 21620 1 1  24 ILE HG23 H   5.068   3.390  -0.847 1.00 . A A .  24 ILE HG23 1 1 
        7 21621 1 1  24 ILE N    N   4.439   5.807  -3.957 1.00 . A A .  24 ILE N    1 1 
        7 21622 1 1  24 ILE O    O   7.010   3.426  -3.719 1.00 . A A .  24 ILE O    1 1 
        7 21623 1 1  25 LYS C    C   7.546   3.611  -6.680 1.00 . A A .  25 LYS C    1 1 
        7 21624 1 1  25 LYS CA   C   6.249   2.887  -6.332 1.00 . A A .  25 LYS CA   1 1 
        7 21625 1 1  25 LYS CB   C   5.419   2.649  -7.596 1.00 . A A .  25 LYS CB   1 1 
        7 21626 1 1  25 LYS CD   C   6.475   0.464  -8.275 1.00 . A A .  25 LYS CD   1 1 
        7 21627 1 1  25 LYS CE   C   7.190  -0.284  -9.387 1.00 . A A .  25 LYS CE   1 1 
        7 21628 1 1  25 LYS CG   C   6.167   1.899  -8.683 1.00 . A A .  25 LYS CG   1 1 
        7 21629 1 1  25 LYS H    H   4.610   4.020  -5.621 1.00 . A A .  25 LYS H    1 1 
        7 21630 1 1  25 LYS HA   H   6.493   1.932  -5.888 1.00 . A A .  25 LYS HA   1 1 
        7 21631 1 1  25 LYS HB2  H   4.542   2.078  -7.334 1.00 . A A .  25 LYS HB2  1 1 
        7 21632 1 1  25 LYS HB3  H   5.110   3.604  -7.996 1.00 . A A .  25 LYS HB3  1 1 
        7 21633 1 1  25 LYS HD2  H   7.107   0.476  -7.400 1.00 . A A .  25 LYS HD2  1 1 
        7 21634 1 1  25 LYS HD3  H   5.549  -0.045  -8.045 1.00 . A A .  25 LYS HD3  1 1 
        7 21635 1 1  25 LYS HE2  H   8.095   0.249  -9.636 1.00 . A A .  25 LYS HE2  1 1 
        7 21636 1 1  25 LYS HE3  H   7.442  -1.274  -9.037 1.00 . A A .  25 LYS HE3  1 1 
        7 21637 1 1  25 LYS HG2  H   5.565   1.886  -9.578 1.00 . A A .  25 LYS HG2  1 1 
        7 21638 1 1  25 LYS HG3  H   7.097   2.412  -8.882 1.00 . A A .  25 LYS HG3  1 1 
        7 21639 1 1  25 LYS HZ1  H   6.853  -0.938 -11.338 1.00 . A A .  25 LYS HZ1  1 1 
        7 21640 1 1  25 LYS HZ2  H   6.130   0.543 -10.981 1.00 . A A .  25 LYS HZ2  1 1 
        7 21641 1 1  25 LYS HZ3  H   5.460  -0.889 -10.385 1.00 . A A .  25 LYS HZ3  1 1 
        7 21642 1 1  25 LYS N    N   5.482   3.650  -5.359 1.00 . A A .  25 LYS N    1 1 
        7 21643 1 1  25 LYS NZ   N   6.350  -0.400 -10.607 1.00 . A A .  25 LYS NZ   1 1 
        7 21644 1 1  25 LYS O    O   8.568   2.983  -6.956 1.00 . A A .  25 LYS O    1 1 
        7 21645 1 1  26 LYS C    C   9.725   5.584  -5.851 1.00 . A A .  26 LYS C    1 1 
        7 21646 1 1  26 LYS CA   C   8.690   5.720  -6.960 1.00 . A A .  26 LYS CA   1 1 
        7 21647 1 1  26 LYS CB   C   8.334   7.194  -7.177 1.00 . A A .  26 LYS CB   1 1 
        7 21648 1 1  26 LYS CD   C  10.288   7.731  -8.661 1.00 . A A .  26 LYS CD   1 1 
        7 21649 1 1  26 LYS CE   C  10.733   7.339 -10.064 1.00 . A A .  26 LYS CE   1 1 
        7 21650 1 1  26 LYS CG   C   8.772   7.724  -8.531 1.00 . A A .  26 LYS CG   1 1 
        7 21651 1 1  26 LYS H    H   6.668   5.389  -6.428 1.00 . A A .  26 LYS H    1 1 
        7 21652 1 1  26 LYS HA   H   9.113   5.327  -7.872 1.00 . A A .  26 LYS HA   1 1 
        7 21653 1 1  26 LYS HB2  H   7.263   7.311  -7.096 1.00 . A A .  26 LYS HB2  1 1 
        7 21654 1 1  26 LYS HB3  H   8.812   7.788  -6.412 1.00 . A A .  26 LYS HB3  1 1 
        7 21655 1 1  26 LYS HD2  H  10.649   8.725  -8.445 1.00 . A A .  26 LYS HD2  1 1 
        7 21656 1 1  26 LYS HD3  H  10.704   7.031  -7.950 1.00 . A A .  26 LYS HD3  1 1 
        7 21657 1 1  26 LYS HE2  H  10.478   6.303 -10.236 1.00 . A A .  26 LYS HE2  1 1 
        7 21658 1 1  26 LYS HE3  H  10.209   7.960 -10.772 1.00 . A A .  26 LYS HE3  1 1 
        7 21659 1 1  26 LYS HG2  H   8.355   7.095  -9.305 1.00 . A A .  26 LYS HG2  1 1 
        7 21660 1 1  26 LYS HG3  H   8.403   8.733  -8.646 1.00 . A A .  26 LYS HG3  1 1 
        7 21661 1 1  26 LYS HZ1  H  12.425   8.528 -10.339 1.00 . A A .  26 LYS HZ1  1 1 
        7 21662 1 1  26 LYS HZ2  H  12.509   7.034 -11.122 1.00 . A A .  26 LYS HZ2  1 1 
        7 21663 1 1  26 LYS HZ3  H  12.722   7.124  -9.442 1.00 . A A .  26 LYS HZ3  1 1 
        7 21664 1 1  26 LYS N    N   7.508   4.934  -6.654 1.00 . A A .  26 LYS N    1 1 
        7 21665 1 1  26 LYS NZ   N  12.196   7.517 -10.259 1.00 . A A .  26 LYS NZ   1 1 
        7 21666 1 1  26 LYS O    O  10.924   5.549  -6.117 1.00 . A A .  26 LYS O    1 1 
        7 21667 1 1  27 ILE C    C  11.023   4.116  -3.618 1.00 . A A .  27 ILE C    1 1 
        7 21668 1 1  27 ILE CA   C  10.148   5.361  -3.464 1.00 . A A .  27 ILE CA   1 1 
        7 21669 1 1  27 ILE CB   C   9.369   5.271  -2.129 1.00 . A A .  27 ILE CB   1 1 
        7 21670 1 1  27 ILE CD1  C   7.709   6.487  -0.626 1.00 . A A .  27 ILE CD1  1 1 
        7 21671 1 1  27 ILE CG1  C   8.495   6.516  -1.921 1.00 . A A .  27 ILE CG1  1 1 
        7 21672 1 1  27 ILE CG2  C  10.334   5.091  -0.959 1.00 . A A .  27 ILE CG2  1 1 
        7 21673 1 1  27 ILE H    H   8.284   5.534  -4.461 1.00 . A A .  27 ILE H    1 1 
        7 21674 1 1  27 ILE HA   H  10.784   6.232  -3.431 1.00 . A A .  27 ILE HA   1 1 
        7 21675 1 1  27 ILE HB   H   8.732   4.402  -2.174 1.00 . A A .  27 ILE HB   1 1 
        7 21676 1 1  27 ILE HD11 H   7.077   7.361  -0.567 1.00 . A A .  27 ILE HD11 1 1 
        7 21677 1 1  27 ILE HD12 H   8.392   6.480   0.211 1.00 . A A .  27 ILE HD12 1 1 
        7 21678 1 1  27 ILE HD13 H   7.098   5.597  -0.602 1.00 . A A .  27 ILE HD13 1 1 
        7 21679 1 1  27 ILE HG12 H   9.120   7.396  -1.911 1.00 . A A .  27 ILE HG12 1 1 
        7 21680 1 1  27 ILE HG13 H   7.786   6.593  -2.734 1.00 . A A .  27 ILE HG13 1 1 
        7 21681 1 1  27 ILE HG21 H   9.789   5.161  -0.030 1.00 . A A .  27 ILE HG21 1 1 
        7 21682 1 1  27 ILE HG22 H  11.086   5.865  -0.992 1.00 . A A .  27 ILE HG22 1 1 
        7 21683 1 1  27 ILE HG23 H  10.810   4.122  -1.027 1.00 . A A .  27 ILE HG23 1 1 
        7 21684 1 1  27 ILE N    N   9.255   5.500  -4.609 1.00 . A A .  27 ILE N    1 1 
        7 21685 1 1  27 ILE O    O  12.245   4.178  -3.468 1.00 . A A .  27 ILE O    1 1 
        7 21686 1 1  28 ILE C    C  12.080   1.818  -5.302 1.00 . A A .  28 ILE C    1 1 
        7 21687 1 1  28 ILE CA   C  11.105   1.732  -4.120 1.00 . A A .  28 ILE CA   1 1 
        7 21688 1 1  28 ILE CB   C  10.126   0.538  -4.296 1.00 . A A .  28 ILE CB   1 1 
        7 21689 1 1  28 ILE CD1  C  10.799  -0.873  -2.276 1.00 . A A .  28 ILE CD1  1 1 
        7 21690 1 1  28 ILE CG1  C  10.775  -0.753  -3.788 1.00 . A A .  28 ILE CG1  1 1 
        7 21691 1 1  28 ILE CG2  C   9.681   0.365  -5.747 1.00 . A A .  28 ILE CG2  1 1 
        7 21692 1 1  28 ILE H    H   9.411   3.005  -4.054 1.00 . A A .  28 ILE H    1 1 
        7 21693 1 1  28 ILE HA   H  11.678   1.558  -3.221 1.00 . A A .  28 ILE HA   1 1 
        7 21694 1 1  28 ILE HB   H   9.248   0.740  -3.705 1.00 . A A .  28 ILE HB   1 1 
        7 21695 1 1  28 ILE HD11 H  11.112   0.066  -1.842 1.00 . A A .  28 ILE HD11 1 1 
        7 21696 1 1  28 ILE HD12 H  11.492  -1.649  -1.988 1.00 . A A .  28 ILE HD12 1 1 
        7 21697 1 1  28 ILE HD13 H   9.811  -1.122  -1.917 1.00 . A A .  28 ILE HD13 1 1 
        7 21698 1 1  28 ILE HG12 H  10.234  -1.598  -4.179 1.00 . A A .  28 ILE HG12 1 1 
        7 21699 1 1  28 ILE HG13 H  11.796  -0.789  -4.138 1.00 . A A .  28 ILE HG13 1 1 
        7 21700 1 1  28 ILE HG21 H  10.469  -0.113  -6.311 1.00 . A A .  28 ILE HG21 1 1 
        7 21701 1 1  28 ILE HG22 H   9.468   1.335  -6.177 1.00 . A A .  28 ILE HG22 1 1 
        7 21702 1 1  28 ILE HG23 H   8.791  -0.248  -5.783 1.00 . A A .  28 ILE HG23 1 1 
        7 21703 1 1  28 ILE N    N  10.389   2.990  -3.942 1.00 . A A .  28 ILE N    1 1 
        7 21704 1 1  28 ILE O    O  13.166   1.230  -5.278 1.00 . A A .  28 ILE O    1 1 
        7 21705 1 1  29 ALA C    C  13.791   3.518  -7.161 1.00 . A A .  29 ALA C    1 1 
        7 21706 1 1  29 ALA CA   C  12.522   2.747  -7.506 1.00 . A A .  29 ALA CA   1 1 
        7 21707 1 1  29 ALA CB   C  11.744   3.452  -8.605 1.00 . A A .  29 ALA CB   1 1 
        7 21708 1 1  29 ALA H    H  10.833   3.047  -6.268 1.00 . A A .  29 ALA H    1 1 
        7 21709 1 1  29 ALA HA   H  12.798   1.764  -7.861 1.00 . A A .  29 ALA HA   1 1 
        7 21710 1 1  29 ALA HB1  H  10.801   2.946  -8.761 1.00 . A A .  29 ALA HB1  1 1 
        7 21711 1 1  29 ALA HB2  H  12.317   3.432  -9.518 1.00 . A A .  29 ALA HB2  1 1 
        7 21712 1 1  29 ALA HB3  H  11.560   4.475  -8.318 1.00 . A A .  29 ALA HB3  1 1 
        7 21713 1 1  29 ALA N    N  11.694   2.577  -6.322 1.00 . A A .  29 ALA N    1 1 
        7 21714 1 1  29 ALA O    O  14.881   3.179  -7.625 1.00 . A A .  29 ALA O    1 1 
        7 21715 1 1  30 GLU C    C  15.760   4.515  -5.106 1.00 . A A .  30 GLU C    1 1 
        7 21716 1 1  30 GLU CA   C  14.779   5.355  -5.910 1.00 . A A .  30 GLU CA   1 1 
        7 21717 1 1  30 GLU CB   C  14.305   6.558  -5.088 1.00 . A A .  30 GLU CB   1 1 
        7 21718 1 1  30 GLU CD   C  13.875   7.808  -7.246 1.00 . A A .  30 GLU CD   1 1 
        7 21719 1 1  30 GLU CG   C  13.372   7.482  -5.853 1.00 . A A .  30 GLU CG   1 1 
        7 21720 1 1  30 GLU H    H  12.747   4.763  -5.994 1.00 . A A .  30 GLU H    1 1 
        7 21721 1 1  30 GLU HA   H  15.276   5.713  -6.798 1.00 . A A .  30 GLU HA   1 1 
        7 21722 1 1  30 GLU HB2  H  13.783   6.200  -4.214 1.00 . A A .  30 GLU HB2  1 1 
        7 21723 1 1  30 GLU HB3  H  15.166   7.131  -4.775 1.00 . A A .  30 GLU HB3  1 1 
        7 21724 1 1  30 GLU HG2  H  12.406   7.007  -5.938 1.00 . A A .  30 GLU HG2  1 1 
        7 21725 1 1  30 GLU HG3  H  13.268   8.405  -5.300 1.00 . A A .  30 GLU HG3  1 1 
        7 21726 1 1  30 GLU N    N  13.645   4.542  -6.329 1.00 . A A .  30 GLU N    1 1 
        7 21727 1 1  30 GLU O    O  16.973   4.702  -5.196 1.00 . A A .  30 GLU O    1 1 
        7 21728 1 1  30 GLU OE1  O  13.620   7.017  -8.176 1.00 . A A .  30 GLU OE1  1 1 
        7 21729 1 1  30 GLU OE2  O  14.513   8.869  -7.423 1.00 . A A .  30 GLU OE2  1 1 
        7 21730 1 1  31 PHE C    C  17.020   1.919  -4.418 1.00 . A A .  31 PHE C    1 1 
        7 21731 1 1  31 PHE CA   C  16.057   2.692  -3.524 1.00 . A A .  31 PHE CA   1 1 
        7 21732 1 1  31 PHE CB   C  15.188   1.721  -2.723 1.00 . A A .  31 PHE CB   1 1 
        7 21733 1 1  31 PHE CD1  C  14.222   3.467  -1.196 1.00 . A A .  31 PHE CD1  1 1 
        7 21734 1 1  31 PHE CD2  C  15.043   1.449  -0.232 1.00 . A A .  31 PHE CD2  1 1 
        7 21735 1 1  31 PHE CE1  C  13.868   3.928   0.057 1.00 . A A .  31 PHE CE1  1 1 
        7 21736 1 1  31 PHE CE2  C  14.693   1.904   1.026 1.00 . A A .  31 PHE CE2  1 1 
        7 21737 1 1  31 PHE CG   C  14.812   2.223  -1.357 1.00 . A A .  31 PHE CG   1 1 
        7 21738 1 1  31 PHE CZ   C  14.103   3.147   1.169 1.00 . A A .  31 PHE CZ   1 1 
        7 21739 1 1  31 PHE H    H  14.251   3.490  -4.289 1.00 . A A .  31 PHE H    1 1 
        7 21740 1 1  31 PHE HA   H  16.626   3.302  -2.838 1.00 . A A .  31 PHE HA   1 1 
        7 21741 1 1  31 PHE HB2  H  14.274   1.533  -3.268 1.00 . A A .  31 PHE HB2  1 1 
        7 21742 1 1  31 PHE HB3  H  15.724   0.793  -2.602 1.00 . A A .  31 PHE HB3  1 1 
        7 21743 1 1  31 PHE HD1  H  14.037   4.080  -2.064 1.00 . A A .  31 PHE HD1  1 1 
        7 21744 1 1  31 PHE HD2  H  15.504   0.475  -0.346 1.00 . A A .  31 PHE HD2  1 1 
        7 21745 1 1  31 PHE HE1  H  13.411   4.899   0.166 1.00 . A A .  31 PHE HE1  1 1 
        7 21746 1 1  31 PHE HE2  H  14.878   1.290   1.895 1.00 . A A .  31 PHE HE2  1 1 
        7 21747 1 1  31 PHE HZ   H  13.829   3.508   2.150 1.00 . A A .  31 PHE HZ   1 1 
        7 21748 1 1  31 PHE N    N  15.228   3.580  -4.328 1.00 . A A .  31 PHE N    1 1 
        7 21749 1 1  31 PHE O    O  18.170   1.680  -4.050 1.00 . A A .  31 PHE O    1 1 
        7 21750 1 1  32 ASP C    C  18.406   1.727  -7.166 1.00 . A A .  32 ASP C    1 1 
        7 21751 1 1  32 ASP CA   C  17.354   0.799  -6.559 1.00 . A A .  32 ASP CA   1 1 
        7 21752 1 1  32 ASP CB   C  16.474   0.202  -7.664 1.00 . A A .  32 ASP CB   1 1 
        7 21753 1 1  32 ASP CG   C  17.276  -0.465  -8.765 1.00 . A A .  32 ASP CG   1 1 
        7 21754 1 1  32 ASP H    H  15.592   1.721  -5.812 1.00 . A A .  32 ASP H    1 1 
        7 21755 1 1  32 ASP HA   H  17.856  -0.003  -6.034 1.00 . A A .  32 ASP HA   1 1 
        7 21756 1 1  32 ASP HB2  H  15.815  -0.537  -7.230 1.00 . A A .  32 ASP HB2  1 1 
        7 21757 1 1  32 ASP HB3  H  15.879   0.989  -8.105 1.00 . A A .  32 ASP HB3  1 1 
        7 21758 1 1  32 ASP N    N  16.534   1.526  -5.593 1.00 . A A .  32 ASP N    1 1 
        7 21759 1 1  32 ASP O    O  19.567   1.349  -7.335 1.00 . A A .  32 ASP O    1 1 
        7 21760 1 1  32 ASP OD1  O  17.848  -1.548  -8.518 1.00 . A A .  32 ASP OD1  1 1 
        7 21761 1 1  32 ASP OD2  O  17.316   0.076  -9.891 1.00 . A A .  32 ASP OD2  1 1 
        7 21762 1 1  33 VAL C    C  20.026   4.308  -7.078 1.00 . A A .  33 VAL C    1 1 
        7 21763 1 1  33 VAL CA   C  18.888   3.955  -8.035 1.00 . A A .  33 VAL CA   1 1 
        7 21764 1 1  33 VAL CB   C  18.126   5.252  -8.395 1.00 . A A .  33 VAL CB   1 1 
        7 21765 1 1  33 VAL CG1  C  19.044   6.252  -9.075 1.00 . A A .  33 VAL CG1  1 1 
        7 21766 1 1  33 VAL CG2  C  16.926   4.946  -9.276 1.00 . A A .  33 VAL CG2  1 1 
        7 21767 1 1  33 VAL H    H  17.059   3.199  -7.268 1.00 . A A .  33 VAL H    1 1 
        7 21768 1 1  33 VAL HA   H  19.307   3.543  -8.940 1.00 . A A .  33 VAL HA   1 1 
        7 21769 1 1  33 VAL HB   H  17.767   5.697  -7.478 1.00 . A A .  33 VAL HB   1 1 
        7 21770 1 1  33 VAL HG11 H  19.216   5.953 -10.096 1.00 . A A .  33 VAL HG11 1 1 
        7 21771 1 1  33 VAL HG12 H  19.984   6.293  -8.546 1.00 . A A .  33 VAL HG12 1 1 
        7 21772 1 1  33 VAL HG13 H  18.582   7.227  -9.061 1.00 . A A .  33 VAL HG13 1 1 
        7 21773 1 1  33 VAL HG21 H  17.266   4.606 -10.245 1.00 . A A .  33 VAL HG21 1 1 
        7 21774 1 1  33 VAL HG22 H  16.331   5.836  -9.398 1.00 . A A .  33 VAL HG22 1 1 
        7 21775 1 1  33 VAL HG23 H  16.329   4.173  -8.813 1.00 . A A .  33 VAL HG23 1 1 
        7 21776 1 1  33 VAL N    N  17.995   2.956  -7.452 1.00 . A A .  33 VAL N    1 1 
        7 21777 1 1  33 VAL O    O  21.192   4.338  -7.470 1.00 . A A .  33 VAL O    1 1 
        7 21778 1 1  34 VAL C    C  21.704   3.845  -4.617 1.00 . A A .  34 VAL C    1 1 
        7 21779 1 1  34 VAL CA   C  20.651   4.934  -4.802 1.00 . A A .  34 VAL CA   1 1 
        7 21780 1 1  34 VAL CB   C  19.965   5.232  -3.449 1.00 . A A .  34 VAL CB   1 1 
        7 21781 1 1  34 VAL CG1  C  20.992   5.469  -2.346 1.00 . A A .  34 VAL CG1  1 1 
        7 21782 1 1  34 VAL CG2  C  19.042   6.439  -3.571 1.00 . A A .  34 VAL CG2  1 1 
        7 21783 1 1  34 VAL H    H  18.726   4.501  -5.576 1.00 . A A .  34 VAL H    1 1 
        7 21784 1 1  34 VAL HA   H  21.146   5.834  -5.133 1.00 . A A .  34 VAL HA   1 1 
        7 21785 1 1  34 VAL HB   H  19.368   4.374  -3.177 1.00 . A A .  34 VAL HB   1 1 
        7 21786 1 1  34 VAL HG11 H  20.484   5.754  -1.439 1.00 . A A .  34 VAL HG11 1 1 
        7 21787 1 1  34 VAL HG12 H  21.668   6.259  -2.647 1.00 . A A .  34 VAL HG12 1 1 
        7 21788 1 1  34 VAL HG13 H  21.552   4.561  -2.174 1.00 . A A .  34 VAL HG13 1 1 
        7 21789 1 1  34 VAL HG21 H  19.623   7.311  -3.838 1.00 . A A .  34 VAL HG21 1 1 
        7 21790 1 1  34 VAL HG22 H  18.548   6.611  -2.626 1.00 . A A .  34 VAL HG22 1 1 
        7 21791 1 1  34 VAL HG23 H  18.299   6.248  -4.335 1.00 . A A .  34 VAL HG23 1 1 
        7 21792 1 1  34 VAL N    N  19.675   4.566  -5.825 1.00 . A A .  34 VAL N    1 1 
        7 21793 1 1  34 VAL O    O  22.878   4.146  -4.418 1.00 . A A .  34 VAL O    1 1 
        7 21794 1 1  35 LYS C    C  23.271   1.484  -5.639 1.00 . A A .  35 LYS C    1 1 
        7 21795 1 1  35 LYS CA   C  22.205   1.466  -4.541 1.00 . A A .  35 LYS CA   1 1 
        7 21796 1 1  35 LYS CB   C  21.448   0.131  -4.554 1.00 . A A .  35 LYS CB   1 1 
        7 21797 1 1  35 LYS CD   C  21.291  -2.221  -3.657 1.00 . A A .  35 LYS CD   1 1 
        7 21798 1 1  35 LYS CE   C  22.013  -3.323  -2.892 1.00 . A A .  35 LYS CE   1 1 
        7 21799 1 1  35 LYS CG   C  22.159  -0.978  -3.790 1.00 . A A .  35 LYS CG   1 1 
        7 21800 1 1  35 LYS H    H  20.338   2.403  -4.881 1.00 . A A .  35 LYS H    1 1 
        7 21801 1 1  35 LYS HA   H  22.695   1.579  -3.584 1.00 . A A .  35 LYS HA   1 1 
        7 21802 1 1  35 LYS HB2  H  20.472   0.278  -4.112 1.00 . A A .  35 LYS HB2  1 1 
        7 21803 1 1  35 LYS HB3  H  21.326  -0.188  -5.578 1.00 . A A .  35 LYS HB3  1 1 
        7 21804 1 1  35 LYS HD2  H  20.382  -1.965  -3.132 1.00 . A A .  35 LYS HD2  1 1 
        7 21805 1 1  35 LYS HD3  H  21.047  -2.582  -4.646 1.00 . A A .  35 LYS HD3  1 1 
        7 21806 1 1  35 LYS HE2  H  22.771  -3.749  -3.534 1.00 . A A .  35 LYS HE2  1 1 
        7 21807 1 1  35 LYS HE3  H  22.484  -2.893  -2.020 1.00 . A A .  35 LYS HE3  1 1 
        7 21808 1 1  35 LYS HG2  H  23.062  -1.239  -4.320 1.00 . A A .  35 LYS HG2  1 1 
        7 21809 1 1  35 LYS HG3  H  22.409  -0.615  -2.803 1.00 . A A .  35 LYS HG3  1 1 
        7 21810 1 1  35 LYS HZ1  H  21.610  -5.159  -1.968 1.00 . A A .  35 LYS HZ1  1 1 
        7 21811 1 1  35 LYS HZ2  H  20.607  -4.820  -3.287 1.00 . A A .  35 LYS HZ2  1 1 
        7 21812 1 1  35 LYS HZ3  H  20.362  -4.026  -1.820 1.00 . A A .  35 LYS HZ3  1 1 
        7 21813 1 1  35 LYS N    N  21.284   2.585  -4.703 1.00 . A A .  35 LYS N    1 1 
        7 21814 1 1  35 LYS NZ   N  21.085  -4.406  -2.461 1.00 . A A .  35 LYS NZ   1 1 
        7 21815 1 1  35 LYS O    O  24.452   1.258  -5.381 1.00 . A A .  35 LYS O    1 1 
        7 21816 1 1  36 GLU C    C  24.635   3.084  -7.926 1.00 . A A .  36 GLU C    1 1 
        7 21817 1 1  36 GLU CA   C  23.762   1.823  -7.993 1.00 . A A .  36 GLU CA   1 1 
        7 21818 1 1  36 GLU CB   C  22.973   1.791  -9.301 1.00 . A A .  36 GLU CB   1 1 
        7 21819 1 1  36 GLU CD   C  24.190  -0.256 -10.133 1.00 . A A .  36 GLU CD   1 1 
        7 21820 1 1  36 GLU CG   C  23.737   1.154 -10.450 1.00 . A A .  36 GLU CG   1 1 
        7 21821 1 1  36 GLU H    H  21.890   1.932  -7.011 1.00 . A A .  36 GLU H    1 1 
        7 21822 1 1  36 GLU HA   H  24.401   0.953  -7.948 1.00 . A A .  36 GLU HA   1 1 
        7 21823 1 1  36 GLU HB2  H  22.060   1.233  -9.143 1.00 . A A .  36 GLU HB2  1 1 
        7 21824 1 1  36 GLU HB3  H  22.719   2.803  -9.579 1.00 . A A .  36 GLU HB3  1 1 
        7 21825 1 1  36 GLU HG2  H  23.098   1.123 -11.318 1.00 . A A .  36 GLU HG2  1 1 
        7 21826 1 1  36 GLU HG3  H  24.607   1.757 -10.663 1.00 . A A .  36 GLU HG3  1 1 
        7 21827 1 1  36 GLU N    N  22.846   1.766  -6.861 1.00 . A A .  36 GLU N    1 1 
        7 21828 1 1  36 GLU O    O  25.803   3.071  -8.321 1.00 . A A .  36 GLU O    1 1 
        7 21829 1 1  36 GLU OE1  O  25.240  -0.420  -9.472 1.00 . A A .  36 GLU OE1  1 1 
        7 21830 1 1  36 GLU OE2  O  23.505  -1.211 -10.548 1.00 . A A .  36 GLU OE2  1 1 
        7 21831 1 1  37 SER C    C  25.941   5.326  -6.339 1.00 . A A .  37 SER C    1 1 
        7 21832 1 1  37 SER CA   C  24.764   5.439  -7.279 1.00 . A A .  37 SER CA   1 1 
        7 21833 1 1  37 SER CB   C  23.781   6.549  -6.830 1.00 . A A .  37 SER CB   1 1 
        7 21834 1 1  37 SER H    H  23.132   4.094  -7.094 1.00 . A A .  37 SER H    1 1 
        7 21835 1 1  37 SER HA   H  25.170   5.712  -8.270 1.00 . A A .  37 SER HA   1 1 
        7 21836 1 1  37 SER HB2  H  23.263   6.235  -5.902 1.00 . A A .  37 SER HB2  1 1 
        7 21837 1 1  37 SER HB3  H  24.321   7.475  -6.556 1.00 . A A .  37 SER HB3  1 1 
        7 21838 1 1  37 SER HG   H  23.248   7.189  -8.591 1.00 . A A .  37 SER HG   1 1 
        7 21839 1 1  37 SER N    N  24.076   4.158  -7.411 1.00 . A A .  37 SER N    1 1 
        7 21840 1 1  37 SER O    O  27.054   5.784  -6.643 1.00 . A A .  37 SER O    1 1 
        7 21841 1 1  37 SER OG   O  22.790   6.848  -7.819 1.00 . A A .  37 SER OG   1 1 
        7 21842 1 1  38 VAL C    C  27.938   3.757  -4.699 1.00 . A A .  38 VAL C    1 1 
        7 21843 1 1  38 VAL CA   C  26.785   4.605  -4.170 1.00 . A A .  38 VAL CA   1 1 
        7 21844 1 1  38 VAL CB   C  26.283   4.035  -2.822 1.00 . A A .  38 VAL CB   1 1 
        7 21845 1 1  38 VAL CG1  C  25.215   4.938  -2.226 1.00 . A A .  38 VAL CG1  1 1 
        7 21846 1 1  38 VAL CG2  C  25.768   2.611  -2.977 1.00 . A A .  38 VAL CG2  1 1 
        7 21847 1 1  38 VAL H    H  24.832   4.368  -4.969 1.00 . A A .  38 VAL H    1 1 
        7 21848 1 1  38 VAL HA   H  27.160   5.600  -3.986 1.00 . A A .  38 VAL HA   1 1 
        7 21849 1 1  38 VAL HB   H  27.117   4.017  -2.137 1.00 . A A .  38 VAL HB   1 1 
        7 21850 1 1  38 VAL HG11 H  24.359   4.970  -2.885 1.00 . A A .  38 VAL HG11 1 1 
        7 21851 1 1  38 VAL HG12 H  25.613   5.935  -2.107 1.00 . A A .  38 VAL HG12 1 1 
        7 21852 1 1  38 VAL HG13 H  24.914   4.555  -1.263 1.00 . A A .  38 VAL HG13 1 1 
        7 21853 1 1  38 VAL HG21 H  26.586   1.962  -3.254 1.00 . A A .  38 VAL HG21 1 1 
        7 21854 1 1  38 VAL HG22 H  25.012   2.584  -3.747 1.00 . A A .  38 VAL HG22 1 1 
        7 21855 1 1  38 VAL HG23 H  25.342   2.275  -2.040 1.00 . A A .  38 VAL HG23 1 1 
        7 21856 1 1  38 VAL N    N  25.724   4.735  -5.163 1.00 . A A .  38 VAL N    1 1 
        7 21857 1 1  38 VAL O    O  29.081   3.942  -4.290 1.00 . A A .  38 VAL O    1 1 
        7 21858 1 1  39 ASN C    C  29.674   2.845  -6.963 1.00 . A A .  39 ASN C    1 1 
        7 21859 1 1  39 ASN CA   C  28.667   1.988  -6.203 1.00 . A A .  39 ASN CA   1 1 
        7 21860 1 1  39 ASN CB   C  28.048   0.952  -7.149 1.00 . A A .  39 ASN CB   1 1 
        7 21861 1 1  39 ASN CG   C  27.387  -0.195  -6.411 1.00 . A A .  39 ASN CG   1 1 
        7 21862 1 1  39 ASN H    H  26.698   2.716  -5.885 1.00 . A A .  39 ASN H    1 1 
        7 21863 1 1  39 ASN HA   H  29.178   1.475  -5.404 1.00 . A A .  39 ASN HA   1 1 
        7 21864 1 1  39 ASN HB2  H  27.301   1.436  -7.762 1.00 . A A .  39 ASN HB2  1 1 
        7 21865 1 1  39 ASN HB3  H  28.821   0.552  -7.783 1.00 . A A .  39 ASN HB3  1 1 
        7 21866 1 1  39 ASN HD21 H  26.014  -0.367  -7.848 1.00 . A A .  39 ASN HD21 1 1 
        7 21867 1 1  39 ASN HD22 H  25.880  -1.476  -6.525 1.00 . A A .  39 ASN HD22 1 1 
        7 21868 1 1  39 ASN N    N  27.637   2.836  -5.611 1.00 . A A .  39 ASN N    1 1 
        7 21869 1 1  39 ASN ND2  N  26.324  -0.736  -6.984 1.00 . A A .  39 ASN ND2  1 1 
        7 21870 1 1  39 ASN O    O  30.883   2.721  -6.772 1.00 . A A .  39 ASN O    1 1 
        7 21871 1 1  39 ASN OD1  O  27.831  -0.597  -5.334 1.00 . A A .  39 ASN OD1  1 1 
        7 21872 1 1  40 GLU C    C  30.769   5.594  -7.703 1.00 . A A .  40 GLU C    1 1 
        7 21873 1 1  40 GLU CA   C  29.989   4.630  -8.596 1.00 . A A .  40 GLU CA   1 1 
        7 21874 1 1  40 GLU CB   C  29.116   5.419  -9.569 1.00 . A A .  40 GLU CB   1 1 
        7 21875 1 1  40 GLU CD   C  29.709   4.181 -11.677 1.00 . A A .  40 GLU CD   1 1 
        7 21876 1 1  40 GLU CG   C  28.601   4.588 -10.728 1.00 . A A .  40 GLU CG   1 1 
        7 21877 1 1  40 GLU H    H  28.179   3.798  -7.885 1.00 . A A .  40 GLU H    1 1 
        7 21878 1 1  40 GLU HA   H  30.687   4.028  -9.155 1.00 . A A .  40 GLU HA   1 1 
        7 21879 1 1  40 GLU HB2  H  28.267   5.816  -9.032 1.00 . A A .  40 GLU HB2  1 1 
        7 21880 1 1  40 GLU HB3  H  29.694   6.237  -9.969 1.00 . A A .  40 GLU HB3  1 1 
        7 21881 1 1  40 GLU HG2  H  28.137   3.695 -10.335 1.00 . A A .  40 GLU HG2  1 1 
        7 21882 1 1  40 GLU HG3  H  27.870   5.165 -11.274 1.00 . A A .  40 GLU HG3  1 1 
        7 21883 1 1  40 GLU N    N  29.156   3.736  -7.800 1.00 . A A .  40 GLU N    1 1 
        7 21884 1 1  40 GLU O    O  31.926   5.921  -7.976 1.00 . A A .  40 GLU O    1 1 
        7 21885 1 1  40 GLU OE1  O  30.067   4.991 -12.556 1.00 . A A .  40 GLU OE1  1 1 
        7 21886 1 1  40 GLU OE2  O  30.229   3.053 -11.548 1.00 . A A .  40 GLU OE2  1 1 
        7 21887 1 1  41 LEU C    C  31.923   6.332  -4.991 1.00 . A A .  41 LEU C    1 1 
        7 21888 1 1  41 LEU CA   C  30.737   6.980  -5.703 1.00 . A A .  41 LEU CA   1 1 
        7 21889 1 1  41 LEU CB   C  29.707   7.456  -4.679 1.00 . A A .  41 LEU CB   1 1 
        7 21890 1 1  41 LEU CD1  C  30.378   9.863  -4.415 1.00 . A A .  41 LEU CD1  1 1 
        7 21891 1 1  41 LEU CD2  C  29.244   8.672  -2.532 1.00 . A A .  41 LEU CD2  1 1 
        7 21892 1 1  41 LEU CG   C  30.202   8.530  -3.706 1.00 . A A .  41 LEU CG   1 1 
        7 21893 1 1  41 LEU H    H  29.195   5.755  -6.485 1.00 . A A .  41 LEU H    1 1 
        7 21894 1 1  41 LEU HA   H  31.091   7.830  -6.268 1.00 . A A .  41 LEU HA   1 1 
        7 21895 1 1  41 LEU HB2  H  28.853   7.846  -5.213 1.00 . A A .  41 LEU HB2  1 1 
        7 21896 1 1  41 LEU HB3  H  29.388   6.601  -4.104 1.00 . A A .  41 LEU HB3  1 1 
        7 21897 1 1  41 LEU HD11 H  30.657  10.615  -3.694 1.00 . A A .  41 LEU HD11 1 1 
        7 21898 1 1  41 LEU HD12 H  29.448  10.146  -4.888 1.00 . A A .  41 LEU HD12 1 1 
        7 21899 1 1  41 LEU HD13 H  31.153   9.775  -5.162 1.00 . A A .  41 LEU HD13 1 1 
        7 21900 1 1  41 LEU HD21 H  28.295   9.051  -2.886 1.00 . A A .  41 LEU HD21 1 1 
        7 21901 1 1  41 LEU HD22 H  29.658   9.362  -1.811 1.00 . A A .  41 LEU HD22 1 1 
        7 21902 1 1  41 LEU HD23 H  29.097   7.710  -2.069 1.00 . A A .  41 LEU HD23 1 1 
        7 21903 1 1  41 LEU HG   H  31.163   8.235  -3.315 1.00 . A A .  41 LEU HG   1 1 
        7 21904 1 1  41 LEU N    N  30.121   6.050  -6.640 1.00 . A A .  41 LEU N    1 1 
        7 21905 1 1  41 LEU O    O  32.975   6.951  -4.825 1.00 . A A .  41 LEU O    1 1 
        7 21906 1 1  42 SER C    C  33.996   4.113  -4.781 1.00 . A A .  42 SER C    1 1 
        7 21907 1 1  42 SER CA   C  32.785   4.336  -3.887 1.00 . A A .  42 SER CA   1 1 
        7 21908 1 1  42 SER CB   C  32.234   2.991  -3.409 1.00 . A A .  42 SER CB   1 1 
        7 21909 1 1  42 SER H    H  30.884   4.644  -4.764 1.00 . A A .  42 SER H    1 1 
        7 21910 1 1  42 SER HA   H  33.088   4.916  -3.028 1.00 . A A .  42 SER HA   1 1 
        7 21911 1 1  42 SER HB2  H  32.000   2.377  -4.264 1.00 . A A .  42 SER HB2  1 1 
        7 21912 1 1  42 SER HB3  H  32.974   2.495  -2.800 1.00 . A A .  42 SER HB3  1 1 
        7 21913 1 1  42 SER HG   H  30.325   3.408  -3.228 1.00 . A A .  42 SER HG   1 1 
        7 21914 1 1  42 SER N    N  31.746   5.081  -4.587 1.00 . A A .  42 SER N    1 1 
        7 21915 1 1  42 SER O    O  35.129   4.093  -4.302 1.00 . A A .  42 SER O    1 1 
        7 21916 1 1  42 SER OG   O  31.055   3.170  -2.642 1.00 . A A .  42 SER OG   1 1 
        7 21917 1 1  43 GLU C    C  35.769   4.963  -7.052 1.00 . A A .  43 GLU C    1 1 
        7 21918 1 1  43 GLU CA   C  34.842   3.749  -7.028 1.00 . A A .  43 GLU CA   1 1 
        7 21919 1 1  43 GLU CB   C  34.286   3.469  -8.430 1.00 . A A .  43 GLU CB   1 1 
        7 21920 1 1  43 GLU CD   C  35.915   1.552  -8.660 1.00 . A A .  43 GLU CD   1 1 
        7 21921 1 1  43 GLU CG   C  35.263   2.741  -9.339 1.00 . A A .  43 GLU CG   1 1 
        7 21922 1 1  43 GLU H    H  32.828   3.983  -6.405 1.00 . A A .  43 GLU H    1 1 
        7 21923 1 1  43 GLU HA   H  35.404   2.892  -6.696 1.00 . A A .  43 GLU HA   1 1 
        7 21924 1 1  43 GLU HB2  H  33.395   2.867  -8.339 1.00 . A A .  43 GLU HB2  1 1 
        7 21925 1 1  43 GLU HB3  H  34.029   4.408  -8.896 1.00 . A A .  43 GLU HB3  1 1 
        7 21926 1 1  43 GLU HG2  H  34.732   2.391 -10.212 1.00 . A A .  43 GLU HG2  1 1 
        7 21927 1 1  43 GLU HG3  H  36.033   3.432  -9.642 1.00 . A A .  43 GLU HG3  1 1 
        7 21928 1 1  43 GLU N    N  33.756   3.961  -6.079 1.00 . A A .  43 GLU N    1 1 
        7 21929 1 1  43 GLU O    O  36.986   4.828  -7.192 1.00 . A A .  43 GLU O    1 1 
        7 21930 1 1  43 GLU OE1  O  35.208   0.769  -7.995 1.00 . A A .  43 GLU OE1  1 1 
        7 21931 1 1  43 GLU OE2  O  37.148   1.401  -8.775 1.00 . A A .  43 GLU OE2  1 1 
        7 21932 1 1  44 LYS C    C  36.619   7.599  -5.536 1.00 . A A .  44 LYS C    1 1 
        7 21933 1 1  44 LYS CA   C  35.953   7.384  -6.894 1.00 . A A .  44 LYS CA   1 1 
        7 21934 1 1  44 LYS CB   C  35.051   8.578  -7.212 1.00 . A A .  44 LYS CB   1 1 
        7 21935 1 1  44 LYS CD   C  34.902   9.735  -9.437 1.00 . A A .  44 LYS CD   1 1 
        7 21936 1 1  44 LYS CE   C  34.025   9.923 -10.663 1.00 . A A .  44 LYS CE   1 1 
        7 21937 1 1  44 LYS CG   C  34.456   8.540  -8.610 1.00 . A A .  44 LYS CG   1 1 
        7 21938 1 1  44 LYS H    H  34.204   6.186  -6.804 1.00 . A A .  44 LYS H    1 1 
        7 21939 1 1  44 LYS HA   H  36.719   7.309  -7.651 1.00 . A A .  44 LYS HA   1 1 
        7 21940 1 1  44 LYS HB2  H  34.241   8.597  -6.500 1.00 . A A .  44 LYS HB2  1 1 
        7 21941 1 1  44 LYS HB3  H  35.627   9.486  -7.113 1.00 . A A .  44 LYS HB3  1 1 
        7 21942 1 1  44 LYS HD2  H  34.848  10.624  -8.824 1.00 . A A .  44 LYS HD2  1 1 
        7 21943 1 1  44 LYS HD3  H  35.920   9.579  -9.754 1.00 . A A .  44 LYS HD3  1 1 
        7 21944 1 1  44 LYS HE2  H  34.069   9.027 -11.264 1.00 . A A .  44 LYS HE2  1 1 
        7 21945 1 1  44 LYS HE3  H  33.010  10.091 -10.341 1.00 . A A .  44 LYS HE3  1 1 
        7 21946 1 1  44 LYS HG2  H  34.780   7.636  -9.102 1.00 . A A .  44 LYS HG2  1 1 
        7 21947 1 1  44 LYS HG3  H  33.380   8.547  -8.531 1.00 . A A .  44 LYS HG3  1 1 
        7 21948 1 1  44 LYS HZ1  H  33.809  11.218 -12.282 1.00 . A A .  44 LYS HZ1  1 1 
        7 21949 1 1  44 LYS HZ2  H  35.419  10.910 -11.862 1.00 . A A .  44 LYS HZ2  1 1 
        7 21950 1 1  44 LYS HZ3  H  34.480  11.943 -10.909 1.00 . A A .  44 LYS HZ3  1 1 
        7 21951 1 1  44 LYS N    N  35.182   6.145  -6.903 1.00 . A A .  44 LYS N    1 1 
        7 21952 1 1  44 LYS NZ   N  34.463  11.079 -11.486 1.00 . A A .  44 LYS NZ   1 1 
        7 21953 1 1  44 LYS O    O  37.757   8.061  -5.457 1.00 . A A .  44 LYS O    1 1 
        7 21954 1 1  45 ALA C    C  37.562   6.460  -2.782 1.00 . A A .  45 ALA C    1 1 
        7 21955 1 1  45 ALA CA   C  36.413   7.413  -3.106 1.00 . A A .  45 ALA CA   1 1 
        7 21956 1 1  45 ALA CB   C  35.282   7.226  -2.107 1.00 . A A .  45 ALA CB   1 1 
        7 21957 1 1  45 ALA H    H  35.015   6.857  -4.603 1.00 . A A .  45 ALA H    1 1 
        7 21958 1 1  45 ALA HA   H  36.771   8.427  -3.013 1.00 . A A .  45 ALA HA   1 1 
        7 21959 1 1  45 ALA HB1  H  35.640   7.451  -1.111 1.00 . A A .  45 ALA HB1  1 1 
        7 21960 1 1  45 ALA HB2  H  34.936   6.206  -2.141 1.00 . A A .  45 ALA HB2  1 1 
        7 21961 1 1  45 ALA HB3  H  34.468   7.890  -2.358 1.00 . A A .  45 ALA HB3  1 1 
        7 21962 1 1  45 ALA N    N  35.911   7.241  -4.470 1.00 . A A .  45 ALA N    1 1 
        7 21963 1 1  45 ALA O    O  38.335   6.700  -1.859 1.00 . A A .  45 ALA O    1 1 
        7 21964 1 1  46 LYS C    C  40.128   4.987  -3.560 1.00 . A A .  46 LYS C    1 1 
        7 21965 1 1  46 LYS CA   C  38.736   4.396  -3.340 1.00 . A A .  46 LYS CA   1 1 
        7 21966 1 1  46 LYS CB   C  38.537   3.210  -4.281 1.00 . A A .  46 LYS CB   1 1 
        7 21967 1 1  46 LYS CD   C  37.114   1.201  -4.814 1.00 . A A .  46 LYS CD   1 1 
        7 21968 1 1  46 LYS CE   C  38.245   0.597  -5.635 1.00 . A A .  46 LYS CE   1 1 
        7 21969 1 1  46 LYS CG   C  37.635   2.122  -3.718 1.00 . A A .  46 LYS CG   1 1 
        7 21970 1 1  46 LYS H    H  37.044   5.261  -4.289 1.00 . A A .  46 LYS H    1 1 
        7 21971 1 1  46 LYS HA   H  38.663   4.049  -2.320 1.00 . A A .  46 LYS HA   1 1 
        7 21972 1 1  46 LYS HB2  H  38.102   3.569  -5.202 1.00 . A A .  46 LYS HB2  1 1 
        7 21973 1 1  46 LYS HB3  H  39.500   2.774  -4.495 1.00 . A A .  46 LYS HB3  1 1 
        7 21974 1 1  46 LYS HD2  H  36.546   0.402  -4.360 1.00 . A A .  46 LYS HD2  1 1 
        7 21975 1 1  46 LYS HD3  H  36.470   1.768  -5.469 1.00 . A A .  46 LYS HD3  1 1 
        7 21976 1 1  46 LYS HE2  H  38.824   1.397  -6.071 1.00 . A A .  46 LYS HE2  1 1 
        7 21977 1 1  46 LYS HE3  H  38.875   0.010  -4.985 1.00 . A A .  46 LYS HE3  1 1 
        7 21978 1 1  46 LYS HG2  H  38.196   1.538  -3.006 1.00 . A A .  46 LYS HG2  1 1 
        7 21979 1 1  46 LYS HG3  H  36.794   2.587  -3.222 1.00 . A A .  46 LYS HG3  1 1 
        7 21980 1 1  46 LYS HZ1  H  38.511  -0.812  -7.147 1.00 . A A .  46 LYS HZ1  1 1 
        7 21981 1 1  46 LYS HZ2  H  37.284   0.310  -7.468 1.00 . A A .  46 LYS HZ2  1 1 
        7 21982 1 1  46 LYS HZ3  H  37.025  -0.935  -6.352 1.00 . A A .  46 LYS HZ3  1 1 
        7 21983 1 1  46 LYS N    N  37.683   5.391  -3.555 1.00 . A A .  46 LYS N    1 1 
        7 21984 1 1  46 LYS NZ   N  37.732  -0.272  -6.724 1.00 . A A .  46 LYS NZ   1 1 
        7 21985 1 1  46 LYS O    O  41.115   4.491  -3.017 1.00 . A A .  46 LYS O    1 1 
        7 21986 1 1  47 THR C    C  41.920   7.652  -3.554 1.00 . A A .  47 THR C    1 1 
        7 21987 1 1  47 THR CA   C  41.452   6.700  -4.658 1.00 . A A .  47 THR CA   1 1 
        7 21988 1 1  47 THR CB   C  41.329   7.475  -5.983 1.00 . A A .  47 THR CB   1 1 
        7 21989 1 1  47 THR CG2  C  42.472   7.116  -6.918 1.00 . A A .  47 THR CG2  1 1 
        7 21990 1 1  47 THR H    H  39.365   6.422  -4.710 1.00 . A A .  47 THR H    1 1 
        7 21991 1 1  47 THR HA   H  42.197   5.928  -4.790 1.00 . A A .  47 THR HA   1 1 
        7 21992 1 1  47 THR HB   H  41.372   8.534  -5.774 1.00 . A A .  47 THR HB   1 1 
        7 21993 1 1  47 THR HG1  H  39.391   7.755  -6.278 1.00 . A A .  47 THR HG1  1 1 
        7 21994 1 1  47 THR HG21 H  42.428   7.739  -7.798 1.00 . A A .  47 THR HG21 1 1 
        7 21995 1 1  47 THR HG22 H  42.390   6.080  -7.207 1.00 . A A .  47 THR HG22 1 1 
        7 21996 1 1  47 THR HG23 H  43.413   7.274  -6.413 1.00 . A A .  47 THR HG23 1 1 
        7 21997 1 1  47 THR N    N  40.191   6.054  -4.337 1.00 . A A .  47 THR N    1 1 
        7 21998 1 1  47 THR O    O  42.930   8.340  -3.711 1.00 . A A .  47 THR O    1 1 
        7 21999 1 1  47 THR OG1  O  40.075   7.164  -6.616 1.00 . A A .  47 THR OG1  1 1 
        7 22000 1 1  48 ASP C    C  41.106   7.962   0.000 1.00 . A A .  48 ASP C    1 1 
        7 22001 1 1  48 ASP CA   C  41.555   8.562  -1.333 1.00 . A A .  48 ASP CA   1 1 
        7 22002 1 1  48 ASP CB   C  40.928   9.944  -1.535 1.00 . A A .  48 ASP CB   1 1 
        7 22003 1 1  48 ASP CG   C  40.987  10.807  -0.292 1.00 . A A .  48 ASP CG   1 1 
        7 22004 1 1  48 ASP H    H  40.401   7.116  -2.364 1.00 . A A .  48 ASP H    1 1 
        7 22005 1 1  48 ASP HA   H  42.630   8.659  -1.323 1.00 . A A .  48 ASP HA   1 1 
        7 22006 1 1  48 ASP HB2  H  41.452  10.455  -2.328 1.00 . A A .  48 ASP HB2  1 1 
        7 22007 1 1  48 ASP HB3  H  39.893   9.820  -1.818 1.00 . A A .  48 ASP HB3  1 1 
        7 22008 1 1  48 ASP N    N  41.196   7.690  -2.443 1.00 . A A .  48 ASP N    1 1 
        7 22009 1 1  48 ASP O    O  39.912   7.779   0.234 1.00 . A A .  48 ASP O    1 1 
        7 22010 1 1  48 ASP OD1  O  42.028  10.808   0.394 1.00 . A A .  48 ASP OD1  1 1 
        7 22011 1 1  48 ASP OD2  O  39.984  11.488   0.004 1.00 . A A .  48 ASP OD2  1 1 
        7 22012 1 1  49 PRO C    C  40.820   7.945   3.043 1.00 . A A .  49 PRO C    1 1 
        7 22013 1 1  49 PRO CA   C  41.760   7.070   2.213 1.00 . A A .  49 PRO CA   1 1 
        7 22014 1 1  49 PRO CB   C  43.132   6.960   2.892 1.00 . A A .  49 PRO CB   1 1 
        7 22015 1 1  49 PRO CD   C  43.508   7.839   0.701 1.00 . A A .  49 PRO CD   1 1 
        7 22016 1 1  49 PRO CG   C  44.045   7.832   2.099 1.00 . A A .  49 PRO CG   1 1 
        7 22017 1 1  49 PRO HA   H  41.327   6.083   2.117 1.00 . A A .  49 PRO HA   1 1 
        7 22018 1 1  49 PRO HB2  H  43.055   7.299   3.915 1.00 . A A .  49 PRO HB2  1 1 
        7 22019 1 1  49 PRO HB3  H  43.459   5.932   2.877 1.00 . A A .  49 PRO HB3  1 1 
        7 22020 1 1  49 PRO HD2  H  43.713   8.783   0.226 1.00 . A A .  49 PRO HD2  1 1 
        7 22021 1 1  49 PRO HD3  H  43.929   7.024   0.130 1.00 . A A .  49 PRO HD3  1 1 
        7 22022 1 1  49 PRO HG2  H  44.041   8.834   2.502 1.00 . A A .  49 PRO HG2  1 1 
        7 22023 1 1  49 PRO HG3  H  45.047   7.425   2.113 1.00 . A A .  49 PRO HG3  1 1 
        7 22024 1 1  49 PRO N    N  42.060   7.653   0.897 1.00 . A A .  49 PRO N    1 1 
        7 22025 1 1  49 PRO O    O  40.097   7.451   3.912 1.00 . A A .  49 PRO O    1 1 
        7 22026 1 1  50 GLN C    C  38.529   9.969   3.053 1.00 . A A .  50 GLN C    1 1 
        7 22027 1 1  50 GLN CA   C  39.971  10.173   3.499 1.00 . A A .  50 GLN CA   1 1 
        7 22028 1 1  50 GLN CB   C  40.398  11.625   3.249 1.00 . A A .  50 GLN CB   1 1 
        7 22029 1 1  50 GLN CD   C  42.814  11.558   4.049 1.00 . A A .  50 GLN CD   1 1 
        7 22030 1 1  50 GLN CG   C  41.428  12.153   4.238 1.00 . A A .  50 GLN CG   1 1 
        7 22031 1 1  50 GLN H    H  41.439   9.590   2.081 1.00 . A A .  50 GLN H    1 1 
        7 22032 1 1  50 GLN HA   H  40.047   9.952   4.551 1.00 . A A .  50 GLN HA   1 1 
        7 22033 1 1  50 GLN HB2  H  40.814  11.696   2.255 1.00 . A A .  50 GLN HB2  1 1 
        7 22034 1 1  50 GLN HB3  H  39.521  12.256   3.304 1.00 . A A .  50 GLN HB3  1 1 
        7 22035 1 1  50 GLN HE21 H  42.550  11.416   2.076 1.00 . A A .  50 GLN HE21 1 1 
        7 22036 1 1  50 GLN HE22 H  44.075  10.861   2.681 1.00 . A A .  50 GLN HE22 1 1 
        7 22037 1 1  50 GLN HG2  H  41.498  13.223   4.120 1.00 . A A .  50 GLN HG2  1 1 
        7 22038 1 1  50 GLN HG3  H  41.092  11.927   5.239 1.00 . A A .  50 GLN HG3  1 1 
        7 22039 1 1  50 GLN N    N  40.836   9.247   2.782 1.00 . A A .  50 GLN N    1 1 
        7 22040 1 1  50 GLN NE2  N  43.183  11.250   2.816 1.00 . A A .  50 GLN NE2  1 1 
        7 22041 1 1  50 GLN O    O  37.615   9.864   3.875 1.00 . A A .  50 GLN O    1 1 
        7 22042 1 1  50 GLN OE1  O  43.565  11.397   5.012 1.00 . A A .  50 GLN OE1  1 1 
        7 22043 1 1  51 ALA C    C  36.492   8.317   1.477 1.00 . A A .  51 ALA C    1 1 
        7 22044 1 1  51 ALA CA   C  37.030   9.706   1.152 1.00 . A A .  51 ALA CA   1 1 
        7 22045 1 1  51 ALA CB   C  37.084   9.922  -0.353 1.00 . A A .  51 ALA CB   1 1 
        7 22046 1 1  51 ALA H    H  39.116  10.019   1.145 1.00 . A A .  51 ALA H    1 1 
        7 22047 1 1  51 ALA HA   H  36.362  10.443   1.574 1.00 . A A .  51 ALA HA   1 1 
        7 22048 1 1  51 ALA HB1  H  37.557  10.870  -0.565 1.00 . A A .  51 ALA HB1  1 1 
        7 22049 1 1  51 ALA HB2  H  36.079   9.925  -0.754 1.00 . A A .  51 ALA HB2  1 1 
        7 22050 1 1  51 ALA HB3  H  37.651   9.127  -0.814 1.00 . A A .  51 ALA HB3  1 1 
        7 22051 1 1  51 ALA N    N  38.342   9.907   1.740 1.00 . A A .  51 ALA N    1 1 
        7 22052 1 1  51 ALA O    O  35.291   8.139   1.669 1.00 . A A .  51 ALA O    1 1 
        7 22053 1 1  52 ALA C    C  36.349   5.901   3.232 1.00 . A A .  52 ALA C    1 1 
        7 22054 1 1  52 ALA CA   C  37.008   5.966   1.859 1.00 . A A .  52 ALA CA   1 1 
        7 22055 1 1  52 ALA CB   C  38.224   5.054   1.806 1.00 . A A .  52 ALA CB   1 1 
        7 22056 1 1  52 ALA H    H  38.329   7.537   1.336 1.00 . A A .  52 ALA H    1 1 
        7 22057 1 1  52 ALA HA   H  36.301   5.632   1.114 1.00 . A A .  52 ALA HA   1 1 
        7 22058 1 1  52 ALA HB1  H  38.717   5.169   0.852 1.00 . A A .  52 ALA HB1  1 1 
        7 22059 1 1  52 ALA HB2  H  37.909   4.028   1.927 1.00 . A A .  52 ALA HB2  1 1 
        7 22060 1 1  52 ALA HB3  H  38.909   5.317   2.600 1.00 . A A .  52 ALA HB3  1 1 
        7 22061 1 1  52 ALA N    N  37.388   7.336   1.537 1.00 . A A .  52 ALA N    1 1 
        7 22062 1 1  52 ALA O    O  35.354   5.200   3.428 1.00 . A A .  52 ALA O    1 1 
        7 22063 1 1  53 GLU C    C  34.992   7.390   5.545 1.00 . A A .  53 GLU C    1 1 
        7 22064 1 1  53 GLU CA   C  36.361   6.702   5.530 1.00 . A A .  53 GLU CA   1 1 
        7 22065 1 1  53 GLU CB   C  37.345   7.414   6.464 1.00 . A A .  53 GLU CB   1 1 
        7 22066 1 1  53 GLU CD   C  36.259   6.187   8.413 1.00 . A A .  53 GLU CD   1 1 
        7 22067 1 1  53 GLU CG   C  36.911   7.467   7.923 1.00 . A A .  53 GLU CG   1 1 
        7 22068 1 1  53 GLU H    H  37.700   7.180   3.959 1.00 . A A .  53 GLU H    1 1 
        7 22069 1 1  53 GLU HA   H  36.235   5.684   5.868 1.00 . A A .  53 GLU HA   1 1 
        7 22070 1 1  53 GLU HB2  H  38.297   6.905   6.416 1.00 . A A .  53 GLU HB2  1 1 
        7 22071 1 1  53 GLU HB3  H  37.477   8.427   6.117 1.00 . A A .  53 GLU HB3  1 1 
        7 22072 1 1  53 GLU HG2  H  37.778   7.664   8.535 1.00 . A A .  53 GLU HG2  1 1 
        7 22073 1 1  53 GLU HG3  H  36.204   8.276   8.040 1.00 . A A .  53 GLU HG3  1 1 
        7 22074 1 1  53 GLU N    N  36.898   6.655   4.176 1.00 . A A .  53 GLU N    1 1 
        7 22075 1 1  53 GLU O    O  34.144   7.090   6.387 1.00 . A A .  53 GLU O    1 1 
        7 22076 1 1  53 GLU OE1  O  36.800   5.092   8.150 1.00 . A A .  53 GLU OE1  1 1 
        7 22077 1 1  53 GLU OE2  O  35.188   6.279   9.052 1.00 . A A .  53 GLU OE2  1 1 
        7 22078 1 1  54 LYS C    C  32.393   8.010   4.176 1.00 . A A .  54 LYS C    1 1 
        7 22079 1 1  54 LYS CA   C  33.495   9.008   4.519 1.00 . A A .  54 LYS CA   1 1 
        7 22080 1 1  54 LYS CB   C  33.543  10.118   3.466 1.00 . A A .  54 LYS CB   1 1 
        7 22081 1 1  54 LYS CD   C  34.658  12.183   2.596 1.00 . A A .  54 LYS CD   1 1 
        7 22082 1 1  54 LYS CE   C  35.892  13.063   2.695 1.00 . A A .  54 LYS CE   1 1 
        7 22083 1 1  54 LYS CG   C  34.601  11.176   3.730 1.00 . A A .  54 LYS CG   1 1 
        7 22084 1 1  54 LYS H    H  35.488   8.520   3.969 1.00 . A A .  54 LYS H    1 1 
        7 22085 1 1  54 LYS HA   H  33.284   9.444   5.483 1.00 . A A .  54 LYS HA   1 1 
        7 22086 1 1  54 LYS HB2  H  33.740   9.675   2.503 1.00 . A A .  54 LYS HB2  1 1 
        7 22087 1 1  54 LYS HB3  H  32.580  10.606   3.438 1.00 . A A .  54 LYS HB3  1 1 
        7 22088 1 1  54 LYS HD2  H  34.680  11.652   1.657 1.00 . A A .  54 LYS HD2  1 1 
        7 22089 1 1  54 LYS HD3  H  33.780  12.807   2.642 1.00 . A A .  54 LYS HD3  1 1 
        7 22090 1 1  54 LYS HE2  H  35.826  13.645   3.600 1.00 . A A .  54 LYS HE2  1 1 
        7 22091 1 1  54 LYS HE3  H  36.769  12.431   2.739 1.00 . A A .  54 LYS HE3  1 1 
        7 22092 1 1  54 LYS HG2  H  34.358  11.695   4.646 1.00 . A A .  54 LYS HG2  1 1 
        7 22093 1 1  54 LYS HG3  H  35.565  10.698   3.827 1.00 . A A .  54 LYS HG3  1 1 
        7 22094 1 1  54 LYS HZ1  H  35.987  13.456   0.642 1.00 . A A .  54 LYS HZ1  1 1 
        7 22095 1 1  54 LYS HZ2  H  36.906  14.512   1.591 1.00 . A A .  54 LYS HZ2  1 1 
        7 22096 1 1  54 LYS HZ3  H  35.231  14.670   1.542 1.00 . A A .  54 LYS HZ3  1 1 
        7 22097 1 1  54 LYS N    N  34.775   8.309   4.610 1.00 . A A .  54 LYS N    1 1 
        7 22098 1 1  54 LYS NZ   N  36.010  13.988   1.538 1.00 . A A .  54 LYS NZ   1 1 
        7 22099 1 1  54 LYS O    O  31.258   8.131   4.637 1.00 . A A .  54 LYS O    1 1 
        7 22100 1 1  55 LEU C    C  31.565   4.995   4.116 1.00 . A A .  55 LEU C    1 1 
        7 22101 1 1  55 LEU CA   C  31.801   5.977   2.972 1.00 . A A .  55 LEU CA   1 1 
        7 22102 1 1  55 LEU CB   C  32.318   5.231   1.740 1.00 . A A .  55 LEU CB   1 1 
        7 22103 1 1  55 LEU CD1  C  30.226   5.374   0.352 1.00 . A A .  55 LEU CD1  1 1 
        7 22104 1 1  55 LEU CD2  C  31.971   7.146   0.147 1.00 . A A .  55 LEU CD2  1 1 
        7 22105 1 1  55 LEU CG   C  31.718   5.669   0.397 1.00 . A A .  55 LEU CG   1 1 
        7 22106 1 1  55 LEU H    H  33.670   6.974   3.041 1.00 . A A .  55 LEU H    1 1 
        7 22107 1 1  55 LEU HA   H  30.865   6.456   2.726 1.00 . A A .  55 LEU HA   1 1 
        7 22108 1 1  55 LEU HB2  H  33.391   5.362   1.691 1.00 . A A .  55 LEU HB2  1 1 
        7 22109 1 1  55 LEU HB3  H  32.110   4.180   1.874 1.00 . A A .  55 LEU HB3  1 1 
        7 22110 1 1  55 LEU HD11 H  29.709   6.016   1.050 1.00 . A A .  55 LEU HD11 1 1 
        7 22111 1 1  55 LEU HD12 H  30.056   4.343   0.618 1.00 . A A .  55 LEU HD12 1 1 
        7 22112 1 1  55 LEU HD13 H  29.853   5.554  -0.648 1.00 . A A .  55 LEU HD13 1 1 
        7 22113 1 1  55 LEU HD21 H  31.610   7.408  -0.836 1.00 . A A .  55 LEU HD21 1 1 
        7 22114 1 1  55 LEU HD22 H  33.029   7.345   0.208 1.00 . A A .  55 LEU HD22 1 1 
        7 22115 1 1  55 LEU HD23 H  31.450   7.731   0.892 1.00 . A A .  55 LEU HD23 1 1 
        7 22116 1 1  55 LEU HG   H  32.191   5.111  -0.400 1.00 . A A .  55 LEU HG   1 1 
        7 22117 1 1  55 LEU N    N  32.747   7.012   3.376 1.00 . A A .  55 LEU N    1 1 
        7 22118 1 1  55 LEU O    O  30.469   4.453   4.271 1.00 . A A .  55 LEU O    1 1 
        7 22119 1 1  56 ASN C    C  31.476   4.333   7.063 1.00 . A A .  56 ASN C    1 1 
        7 22120 1 1  56 ASN CA   C  32.527   3.867   6.056 1.00 . A A .  56 ASN CA   1 1 
        7 22121 1 1  56 ASN CB   C  33.898   3.776   6.730 1.00 . A A .  56 ASN CB   1 1 
        7 22122 1 1  56 ASN CG   C  33.917   2.820   7.910 1.00 . A A .  56 ASN CG   1 1 
        7 22123 1 1  56 ASN H    H  33.449   5.235   4.726 1.00 . A A .  56 ASN H    1 1 
        7 22124 1 1  56 ASN HA   H  32.250   2.889   5.688 1.00 . A A .  56 ASN HA   1 1 
        7 22125 1 1  56 ASN HB2  H  34.619   3.430   6.003 1.00 . A A .  56 ASN HB2  1 1 
        7 22126 1 1  56 ASN HB3  H  34.190   4.757   7.075 1.00 . A A .  56 ASN HB3  1 1 
        7 22127 1 1  56 ASN HD21 H  35.266   3.951   8.845 1.00 . A A .  56 ASN HD21 1 1 
        7 22128 1 1  56 ASN HD22 H  34.752   2.523   9.685 1.00 . A A .  56 ASN HD22 1 1 
        7 22129 1 1  56 ASN N    N  32.601   4.777   4.915 1.00 . A A .  56 ASN N    1 1 
        7 22130 1 1  56 ASN ND2  N  34.723   3.128   8.915 1.00 . A A .  56 ASN ND2  1 1 
        7 22131 1 1  56 ASN O    O  30.629   3.554   7.504 1.00 . A A .  56 ASN O    1 1 
        7 22132 1 1  56 ASN OD1  O  33.206   1.815   7.921 1.00 . A A .  56 ASN OD1  1 1 
        7 22133 1 1  57 LYS C    C  29.193   6.308   7.719 1.00 . A A .  57 LYS C    1 1 
        7 22134 1 1  57 LYS CA   C  30.570   6.177   8.358 1.00 . A A .  57 LYS CA   1 1 
        7 22135 1 1  57 LYS CB   C  31.053   7.535   8.878 1.00 . A A .  57 LYS CB   1 1 
        7 22136 1 1  57 LYS CD   C  31.956   9.822   8.355 1.00 . A A .  57 LYS CD   1 1 
        7 22137 1 1  57 LYS CE   C  33.056   9.735   9.408 1.00 . A A .  57 LYS CE   1 1 
        7 22138 1 1  57 LYS CG   C  31.591   8.455   7.797 1.00 . A A .  57 LYS CG   1 1 
        7 22139 1 1  57 LYS H    H  32.226   6.178   7.035 1.00 . A A .  57 LYS H    1 1 
        7 22140 1 1  57 LYS HA   H  30.496   5.492   9.195 1.00 . A A .  57 LYS HA   1 1 
        7 22141 1 1  57 LYS HB2  H  30.227   8.034   9.361 1.00 . A A .  57 LYS HB2  1 1 
        7 22142 1 1  57 LYS HB3  H  31.836   7.371   9.602 1.00 . A A .  57 LYS HB3  1 1 
        7 22143 1 1  57 LYS HD2  H  32.297  10.447   7.543 1.00 . A A .  57 LYS HD2  1 1 
        7 22144 1 1  57 LYS HD3  H  31.075  10.261   8.802 1.00 . A A .  57 LYS HD3  1 1 
        7 22145 1 1  57 LYS HE2  H  33.285  10.733   9.746 1.00 . A A .  57 LYS HE2  1 1 
        7 22146 1 1  57 LYS HE3  H  32.699   9.147  10.239 1.00 . A A .  57 LYS HE3  1 1 
        7 22147 1 1  57 LYS HG2  H  32.472   8.009   7.363 1.00 . A A .  57 LYS HG2  1 1 
        7 22148 1 1  57 LYS HG3  H  30.835   8.576   7.036 1.00 . A A .  57 LYS HG3  1 1 
        7 22149 1 1  57 LYS HZ1  H  35.076   9.235   9.544 1.00 . A A .  57 LYS HZ1  1 1 
        7 22150 1 1  57 LYS HZ2  H  34.562   9.567   7.971 1.00 . A A .  57 LYS HZ2  1 1 
        7 22151 1 1  57 LYS HZ3  H  34.154   8.096   8.707 1.00 . A A .  57 LYS HZ3  1 1 
        7 22152 1 1  57 LYS N    N  31.526   5.609   7.412 1.00 . A A .  57 LYS N    1 1 
        7 22153 1 1  57 LYS NZ   N  34.297   9.115   8.869 1.00 . A A .  57 LYS NZ   1 1 
        7 22154 1 1  57 LYS O    O  28.173   6.192   8.396 1.00 . A A .  57 LYS O    1 1 
        7 22155 1 1  58 LEU C    C  27.039   5.453   5.827 1.00 . A A .  58 LEU C    1 1 
        7 22156 1 1  58 LEU CA   C  27.927   6.691   5.664 1.00 . A A .  58 LEU CA   1 1 
        7 22157 1 1  58 LEU CB   C  28.227   6.941   4.180 1.00 . A A .  58 LEU CB   1 1 
        7 22158 1 1  58 LEU CD1  C  26.047   6.755   2.937 1.00 . A A .  58 LEU CD1  1 1 
        7 22159 1 1  58 LEU CD2  C  26.573   8.836   4.222 1.00 . A A .  58 LEU CD2  1 1 
        7 22160 1 1  58 LEU CG   C  27.150   7.696   3.393 1.00 . A A .  58 LEU CG   1 1 
        7 22161 1 1  58 LEU H    H  30.022   6.614   5.927 1.00 . A A .  58 LEU H    1 1 
        7 22162 1 1  58 LEU HA   H  27.405   7.547   6.065 1.00 . A A .  58 LEU HA   1 1 
        7 22163 1 1  58 LEU HB2  H  29.147   7.507   4.114 1.00 . A A .  58 LEU HB2  1 1 
        7 22164 1 1  58 LEU HB3  H  28.382   5.983   3.701 1.00 . A A .  58 LEU HB3  1 1 
        7 22165 1 1  58 LEU HD11 H  25.581   6.301   3.800 1.00 . A A .  58 LEU HD11 1 1 
        7 22166 1 1  58 LEU HD12 H  26.470   5.984   2.309 1.00 . A A .  58 LEU HD12 1 1 
        7 22167 1 1  58 LEU HD13 H  25.310   7.310   2.378 1.00 . A A .  58 LEU HD13 1 1 
        7 22168 1 1  58 LEU HD21 H  27.378   9.384   4.688 1.00 . A A .  58 LEU HD21 1 1 
        7 22169 1 1  58 LEU HD22 H  25.920   8.437   4.982 1.00 . A A .  58 LEU HD22 1 1 
        7 22170 1 1  58 LEU HD23 H  26.013   9.499   3.580 1.00 . A A .  58 LEU HD23 1 1 
        7 22171 1 1  58 LEU HG   H  27.602   8.126   2.509 1.00 . A A .  58 LEU HG   1 1 
        7 22172 1 1  58 LEU N    N  29.173   6.540   6.408 1.00 . A A .  58 LEU N    1 1 
        7 22173 1 1  58 LEU O    O  25.868   5.562   6.192 1.00 . A A .  58 LEU O    1 1 
        7 22174 1 1  59 ILE C    C  26.481   2.765   7.150 1.00 . A A .  59 ILE C    1 1 
        7 22175 1 1  59 ILE CA   C  26.866   3.028   5.691 1.00 . A A .  59 ILE CA   1 1 
        7 22176 1 1  59 ILE CB   C  27.656   1.827   5.114 1.00 . A A .  59 ILE CB   1 1 
        7 22177 1 1  59 ILE CD1  C  25.704   0.654   3.968 1.00 . A A .  59 ILE CD1  1 1 
        7 22178 1 1  59 ILE CG1  C  26.768   0.582   5.045 1.00 . A A .  59 ILE CG1  1 1 
        7 22179 1 1  59 ILE CG2  C  28.909   1.537   5.931 1.00 . A A .  59 ILE CG2  1 1 
        7 22180 1 1  59 ILE H    H  28.546   4.257   5.277 1.00 . A A .  59 ILE H    1 1 
        7 22181 1 1  59 ILE HA   H  25.958   3.138   5.117 1.00 . A A .  59 ILE HA   1 1 
        7 22182 1 1  59 ILE HB   H  27.970   2.086   4.117 1.00 . A A .  59 ILE HB   1 1 
        7 22183 1 1  59 ILE HD11 H  26.172   0.803   3.005 1.00 . A A .  59 ILE HD11 1 1 
        7 22184 1 1  59 ILE HD12 H  25.037   1.480   4.175 1.00 . A A .  59 ILE HD12 1 1 
        7 22185 1 1  59 ILE HD13 H  25.141  -0.266   3.955 1.00 . A A .  59 ILE HD13 1 1 
        7 22186 1 1  59 ILE HG12 H  27.384  -0.281   4.847 1.00 . A A .  59 ILE HG12 1 1 
        7 22187 1 1  59 ILE HG13 H  26.269   0.450   5.995 1.00 . A A .  59 ILE HG13 1 1 
        7 22188 1 1  59 ILE HG21 H  29.405   0.665   5.530 1.00 . A A .  59 ILE HG21 1 1 
        7 22189 1 1  59 ILE HG22 H  28.639   1.355   6.961 1.00 . A A .  59 ILE HG22 1 1 
        7 22190 1 1  59 ILE HG23 H  29.575   2.384   5.880 1.00 . A A .  59 ILE HG23 1 1 
        7 22191 1 1  59 ILE N    N  27.607   4.279   5.567 1.00 . A A .  59 ILE N    1 1 
        7 22192 1 1  59 ILE O    O  25.418   2.206   7.436 1.00 . A A .  59 ILE O    1 1 
        7 22193 1 1  60 GLU C    C  25.827   3.737   9.891 1.00 . A A .  60 GLU C    1 1 
        7 22194 1 1  60 GLU CA   C  27.105   3.010   9.489 1.00 . A A .  60 GLU CA   1 1 
        7 22195 1 1  60 GLU CB   C  28.288   3.556  10.287 1.00 . A A .  60 GLU CB   1 1 
        7 22196 1 1  60 GLU CD   C  29.341   3.783  12.566 1.00 . A A .  60 GLU CD   1 1 
        7 22197 1 1  60 GLU CG   C  28.432   2.958  11.678 1.00 . A A .  60 GLU CG   1 1 
        7 22198 1 1  60 GLU H    H  28.170   3.633   7.771 1.00 . A A .  60 GLU H    1 1 
        7 22199 1 1  60 GLU HA   H  26.993   1.953   9.685 1.00 . A A .  60 GLU HA   1 1 
        7 22200 1 1  60 GLU HB2  H  29.197   3.359   9.739 1.00 . A A .  60 GLU HB2  1 1 
        7 22201 1 1  60 GLU HB3  H  28.166   4.625  10.389 1.00 . A A .  60 GLU HB3  1 1 
        7 22202 1 1  60 GLU HG2  H  27.456   2.905  12.136 1.00 . A A .  60 GLU HG2  1 1 
        7 22203 1 1  60 GLU HG3  H  28.844   1.964  11.589 1.00 . A A .  60 GLU HG3  1 1 
        7 22204 1 1  60 GLU N    N  27.348   3.184   8.064 1.00 . A A .  60 GLU N    1 1 
        7 22205 1 1  60 GLU O    O  24.990   3.199  10.612 1.00 . A A .  60 GLU O    1 1 
        7 22206 1 1  60 GLU OE1  O  30.564   3.553  12.556 1.00 . A A .  60 GLU OE1  1 1 
        7 22207 1 1  60 GLU OE2  O  28.837   4.677  13.274 1.00 . A A .  60 GLU OE2  1 1 
        7 22208 1 1  61 GLY C    C  23.247   5.156   9.096 1.00 . A A .  61 GLY C    1 1 
        7 22209 1 1  61 GLY CA   C  24.509   5.758   9.676 1.00 . A A .  61 GLY CA   1 1 
        7 22210 1 1  61 GLY H    H  26.395   5.326   8.818 1.00 . A A .  61 GLY H    1 1 
        7 22211 1 1  61 GLY HA2  H  24.401   5.845  10.748 1.00 . A A .  61 GLY HA2  1 1 
        7 22212 1 1  61 GLY HA3  H  24.651   6.743   9.258 1.00 . A A .  61 GLY HA3  1 1 
        7 22213 1 1  61 GLY N    N  25.683   4.957   9.389 1.00 . A A .  61 GLY N    1 1 
        7 22214 1 1  61 GLY O    O  22.168   5.316   9.648 1.00 . A A .  61 GLY O    1 1 
        7 22215 1 1  62 TYR C    C  21.787   2.629   8.128 1.00 . A A .  62 TYR C    1 1 
        7 22216 1 1  62 TYR CA   C  22.254   3.829   7.314 1.00 . A A .  62 TYR CA   1 1 
        7 22217 1 1  62 TYR CB   C  22.629   3.388   5.895 1.00 . A A .  62 TYR CB   1 1 
        7 22218 1 1  62 TYR CD1  C  20.385   3.295   4.729 1.00 . A A .  62 TYR CD1  1 1 
        7 22219 1 1  62 TYR CD2  C  21.640   1.279   4.919 1.00 . A A .  62 TYR CD2  1 1 
        7 22220 1 1  62 TYR CE1  C  19.383   2.613   4.063 1.00 . A A .  62 TYR CE1  1 1 
        7 22221 1 1  62 TYR CE2  C  20.645   0.590   4.255 1.00 . A A .  62 TYR CE2  1 1 
        7 22222 1 1  62 TYR CG   C  21.528   2.641   5.168 1.00 . A A .  62 TYR CG   1 1 
        7 22223 1 1  62 TYR CZ   C  19.517   1.262   3.828 1.00 . A A .  62 TYR CZ   1 1 
        7 22224 1 1  62 TYR H    H  24.280   4.397   7.564 1.00 . A A .  62 TYR H    1 1 
        7 22225 1 1  62 TYR HA   H  21.453   4.547   7.265 1.00 . A A .  62 TYR HA   1 1 
        7 22226 1 1  62 TYR HB2  H  22.879   4.259   5.311 1.00 . A A .  62 TYR HB2  1 1 
        7 22227 1 1  62 TYR HB3  H  23.490   2.738   5.947 1.00 . A A .  62 TYR HB3  1 1 
        7 22228 1 1  62 TYR HD1  H  20.283   4.352   4.913 1.00 . A A .  62 TYR HD1  1 1 
        7 22229 1 1  62 TYR HD2  H  22.524   0.756   5.253 1.00 . A A .  62 TYR HD2  1 1 
        7 22230 1 1  62 TYR HE1  H  18.501   3.138   3.728 1.00 . A A .  62 TYR HE1  1 1 
        7 22231 1 1  62 TYR HE2  H  20.750  -0.471   4.071 1.00 . A A .  62 TYR HE2  1 1 
        7 22232 1 1  62 TYR HH   H  18.396   0.956   2.290 1.00 . A A .  62 TYR HH   1 1 
        7 22233 1 1  62 TYR N    N  23.390   4.471   7.967 1.00 . A A .  62 TYR N    1 1 
        7 22234 1 1  62 TYR O    O  20.594   2.332   8.213 1.00 . A A .  62 TYR O    1 1 
        7 22235 1 1  62 TYR OH   O  18.521   0.578   3.168 1.00 . A A .  62 TYR OH   1 1 
        7 22236 1 1  63 THR C    C  21.793   1.150  10.859 1.00 . A A .  63 THR C    1 1 
        7 22237 1 1  63 THR CA   C  22.467   0.768   9.540 1.00 . A A .  63 THR CA   1 1 
        7 22238 1 1  63 THR CB   C  23.763  -0.008   9.834 1.00 . A A .  63 THR CB   1 1 
        7 22239 1 1  63 THR CG2  C  23.464  -1.345  10.502 1.00 . A A .  63 THR CG2  1 1 
        7 22240 1 1  63 THR H    H  23.675   2.240   8.629 1.00 . A A .  63 THR H    1 1 
        7 22241 1 1  63 THR HA   H  21.804   0.127   8.983 1.00 . A A .  63 THR HA   1 1 
        7 22242 1 1  63 THR HB   H  24.371   0.584  10.503 1.00 . A A .  63 THR HB   1 1 
        7 22243 1 1  63 THR HG1  H  24.769   0.619   8.251 1.00 . A A .  63 THR HG1  1 1 
        7 22244 1 1  63 THR HG21 H  22.700  -1.208  11.254 1.00 . A A .  63 THR HG21 1 1 
        7 22245 1 1  63 THR HG22 H  24.363  -1.722  10.966 1.00 . A A .  63 THR HG22 1 1 
        7 22246 1 1  63 THR HG23 H  23.119  -2.048   9.757 1.00 . A A .  63 THR HG23 1 1 
        7 22247 1 1  63 THR N    N  22.747   1.944   8.731 1.00 . A A .  63 THR N    1 1 
        7 22248 1 1  63 THR O    O  20.929   0.429  11.363 1.00 . A A .  63 THR O    1 1 
        7 22249 1 1  63 THR OG1  O  24.485  -0.230   8.613 1.00 . A A .  63 THR OG1  1 1 
        7 22250 1 1  64 TYR C    C  20.724   3.991  12.441 1.00 . A A .  64 TYR C    1 1 
        7 22251 1 1  64 TYR CA   C  21.608   2.775  12.664 1.00 . A A .  64 TYR CA   1 1 
        7 22252 1 1  64 TYR CB   C  22.737   3.120  13.633 1.00 . A A .  64 TYR CB   1 1 
        7 22253 1 1  64 TYR CD1  C  23.131   1.004  14.962 1.00 . A A .  64 TYR CD1  1 1 
        7 22254 1 1  64 TYR CD2  C  24.823   1.710  13.438 1.00 . A A .  64 TYR CD2  1 1 
        7 22255 1 1  64 TYR CE1  C  23.900  -0.090  15.316 1.00 . A A .  64 TYR CE1  1 1 
        7 22256 1 1  64 TYR CE2  C  25.596   0.617  13.785 1.00 . A A .  64 TYR CE2  1 1 
        7 22257 1 1  64 TYR CG   C  23.579   1.921  14.020 1.00 . A A .  64 TYR CG   1 1 
        7 22258 1 1  64 TYR CZ   C  25.128  -0.276  14.725 1.00 . A A .  64 TYR CZ   1 1 
        7 22259 1 1  64 TYR H    H  22.842   2.851  10.941 1.00 . A A .  64 TYR H    1 1 
        7 22260 1 1  64 TYR HA   H  21.015   1.980  13.084 1.00 . A A .  64 TYR HA   1 1 
        7 22261 1 1  64 TYR HB2  H  23.387   3.850  13.168 1.00 . A A .  64 TYR HB2  1 1 
        7 22262 1 1  64 TYR HB3  H  22.316   3.537  14.532 1.00 . A A .  64 TYR HB3  1 1 
        7 22263 1 1  64 TYR HD1  H  22.167   1.150  15.421 1.00 . A A .  64 TYR HD1  1 1 
        7 22264 1 1  64 TYR HD2  H  25.186   2.411  12.699 1.00 . A A .  64 TYR HD2  1 1 
        7 22265 1 1  64 TYR HE1  H  23.537  -0.789  16.054 1.00 . A A .  64 TYR HE1  1 1 
        7 22266 1 1  64 TYR HE2  H  26.563   0.469  13.323 1.00 . A A .  64 TYR HE2  1 1 
        7 22267 1 1  64 TYR HH   H  25.311  -2.129  15.204 1.00 . A A .  64 TYR HH   1 1 
        7 22268 1 1  64 TYR N    N  22.169   2.301  11.402 1.00 . A A .  64 TYR N    1 1 
        7 22269 1 1  64 TYR O    O  20.610   4.852  13.313 1.00 . A A .  64 TYR O    1 1 
        7 22270 1 1  64 TYR OH   O  25.889  -1.365  15.073 1.00 . A A .  64 TYR OH   1 1 
        7 22271 1 1  65 GLY C    C  17.899   5.106  11.645 1.00 . A A .  65 GLY C    1 1 
        7 22272 1 1  65 GLY CA   C  19.236   5.160  10.937 1.00 . A A .  65 GLY CA   1 1 
        7 22273 1 1  65 GLY H    H  20.230   3.315  10.628 1.00 . A A .  65 GLY H    1 1 
        7 22274 1 1  65 GLY HA2  H  19.735   6.081  11.209 1.00 . A A .  65 GLY HA2  1 1 
        7 22275 1 1  65 GLY HA3  H  19.065   5.158   9.871 1.00 . A A .  65 GLY HA3  1 1 
        7 22276 1 1  65 GLY N    N  20.098   4.043  11.273 1.00 . A A .  65 GLY N    1 1 
        7 22277 1 1  65 GLY O    O  17.115   4.173  11.449 1.00 . A A .  65 GLY O    1 1 
        7 22278 1 1  66 GLU C    C  15.211   6.452  12.282 1.00 . A A .  66 GLU C    1 1 
        7 22279 1 1  66 GLU CA   C  16.397   6.214  13.214 1.00 . A A .  66 GLU CA   1 1 
        7 22280 1 1  66 GLU CB   C  16.499   7.352  14.235 1.00 . A A .  66 GLU CB   1 1 
        7 22281 1 1  66 GLU CD   C  15.360   6.449  16.313 1.00 . A A .  66 GLU CD   1 1 
        7 22282 1 1  66 GLU CG   C  15.306   7.451  15.173 1.00 . A A .  66 GLU CG   1 1 
        7 22283 1 1  66 GLU H    H  18.300   6.835  12.545 1.00 . A A .  66 GLU H    1 1 
        7 22284 1 1  66 GLU HA   H  16.251   5.281  13.734 1.00 . A A .  66 GLU HA   1 1 
        7 22285 1 1  66 GLU HB2  H  17.384   7.200  14.832 1.00 . A A .  66 GLU HB2  1 1 
        7 22286 1 1  66 GLU HB3  H  16.590   8.286  13.702 1.00 . A A .  66 GLU HB3  1 1 
        7 22287 1 1  66 GLU HG2  H  15.275   8.445  15.590 1.00 . A A .  66 GLU HG2  1 1 
        7 22288 1 1  66 GLU HG3  H  14.404   7.274  14.603 1.00 . A A .  66 GLU HG3  1 1 
        7 22289 1 1  66 GLU N    N  17.637   6.120  12.457 1.00 . A A .  66 GLU N    1 1 
        7 22290 1 1  66 GLU O    O  14.108   5.949  12.514 1.00 . A A .  66 GLU O    1 1 
        7 22291 1 1  66 GLU OE1  O  15.980   5.378  16.159 1.00 . A A .  66 GLU OE1  1 1 
        7 22292 1 1  66 GLU OE2  O  14.764   6.721  17.376 1.00 . A A .  66 GLU OE2  1 1 
        7 22293 1 1  67 GLU C    C  13.986   6.245   9.493 1.00 . A A .  67 GLU C    1 1 
        7 22294 1 1  67 GLU CA   C  14.393   7.502  10.246 1.00 . A A .  67 GLU CA   1 1 
        7 22295 1 1  67 GLU CB   C  14.836   8.584   9.256 1.00 . A A .  67 GLU CB   1 1 
        7 22296 1 1  67 GLU CD   C  17.128   9.536   9.631 1.00 . A A .  67 GLU CD   1 1 
        7 22297 1 1  67 GLU CG   C  15.647   9.695   9.896 1.00 . A A .  67 GLU CG   1 1 
        7 22298 1 1  67 GLU H    H  16.350   7.558  11.059 1.00 . A A .  67 GLU H    1 1 
        7 22299 1 1  67 GLU HA   H  13.539   7.864  10.798 1.00 . A A .  67 GLU HA   1 1 
        7 22300 1 1  67 GLU HB2  H  15.437   8.129   8.484 1.00 . A A .  67 GLU HB2  1 1 
        7 22301 1 1  67 GLU HB3  H  13.958   9.023   8.805 1.00 . A A .  67 GLU HB3  1 1 
        7 22302 1 1  67 GLU HG2  H  15.319  10.643   9.494 1.00 . A A .  67 GLU HG2  1 1 
        7 22303 1 1  67 GLU HG3  H  15.481   9.679  10.964 1.00 . A A .  67 GLU HG3  1 1 
        7 22304 1 1  67 GLU N    N  15.446   7.202  11.209 1.00 . A A .  67 GLU N    1 1 
        7 22305 1 1  67 GLU O    O  12.817   6.061   9.156 1.00 . A A .  67 GLU O    1 1 
        7 22306 1 1  67 GLU OE1  O  17.640   8.404   9.762 1.00 . A A .  67 GLU OE1  1 1 
        7 22307 1 1  67 GLU OE2  O  17.779  10.534   9.257 1.00 . A A .  67 GLU OE2  1 1 
        7 22308 1 1  68 ARG C    C  13.762   3.260   9.406 1.00 . A A .  68 ARG C    1 1 
        7 22309 1 1  68 ARG CA   C  14.697   4.117   8.551 1.00 . A A .  68 ARG CA   1 1 
        7 22310 1 1  68 ARG CB   C  16.011   3.378   8.274 1.00 . A A .  68 ARG CB   1 1 
        7 22311 1 1  68 ARG CD   C  15.941   0.869   8.379 1.00 . A A .  68 ARG CD   1 1 
        7 22312 1 1  68 ARG CG   C  15.847   2.090   7.479 1.00 . A A .  68 ARG CG   1 1 
        7 22313 1 1  68 ARG CZ   C  14.585  -1.104   7.791 1.00 . A A .  68 ARG CZ   1 1 
        7 22314 1 1  68 ARG H    H  15.870   5.584   9.529 1.00 . A A .  68 ARG H    1 1 
        7 22315 1 1  68 ARG HA   H  14.208   4.344   7.613 1.00 . A A .  68 ARG HA   1 1 
        7 22316 1 1  68 ARG HB2  H  16.666   4.035   7.720 1.00 . A A .  68 ARG HB2  1 1 
        7 22317 1 1  68 ARG HB3  H  16.475   3.136   9.218 1.00 . A A .  68 ARG HB3  1 1 
        7 22318 1 1  68 ARG HD2  H  16.932   0.828   8.805 1.00 . A A .  68 ARG HD2  1 1 
        7 22319 1 1  68 ARG HD3  H  15.213   0.965   9.173 1.00 . A A .  68 ARG HD3  1 1 
        7 22320 1 1  68 ARG HE   H  16.396  -0.685   7.040 1.00 . A A .  68 ARG HE   1 1 
        7 22321 1 1  68 ARG HG2  H  14.879   2.096   6.995 1.00 . A A .  68 ARG HG2  1 1 
        7 22322 1 1  68 ARG HG3  H  16.626   2.037   6.733 1.00 . A A .  68 ARG HG3  1 1 
        7 22323 1 1  68 ARG HH11 H  13.664   0.194   9.047 1.00 . A A .  68 ARG HH11 1 1 
        7 22324 1 1  68 ARG HH12 H  12.762  -1.249   8.689 1.00 . A A .  68 ARG HH12 1 1 
        7 22325 1 1  68 ARG HH21 H  15.212  -2.565   6.536 1.00 . A A .  68 ARG HH21 1 1 
        7 22326 1 1  68 ARG HH22 H  13.644  -2.812   7.234 1.00 . A A .  68 ARG HH22 1 1 
        7 22327 1 1  68 ARG N    N  14.957   5.374   9.240 1.00 . A A .  68 ARG N    1 1 
        7 22328 1 1  68 ARG NE   N  15.689  -0.371   7.653 1.00 . A A .  68 ARG NE   1 1 
        7 22329 1 1  68 ARG NH1  N  13.592  -0.681   8.568 1.00 . A A .  68 ARG NH1  1 1 
        7 22330 1 1  68 ARG NH2  N  14.468  -2.251   7.133 1.00 . A A .  68 ARG NH2  1 1 
        7 22331 1 1  68 ARG O    O  12.924   2.515   8.890 1.00 . A A .  68 ARG O    1 1 
        7 22332 1 1  69 LYS C    C  11.673   3.231  11.647 1.00 . A A .  69 LYS C    1 1 
        7 22333 1 1  69 LYS CA   C  13.092   2.661  11.671 1.00 . A A .  69 LYS CA   1 1 
        7 22334 1 1  69 LYS CB   C  13.689   2.787  13.073 1.00 . A A .  69 LYS CB   1 1 
        7 22335 1 1  69 LYS CD   C  13.659   2.082  15.479 1.00 . A A .  69 LYS CD   1 1 
        7 22336 1 1  69 LYS CE   C  13.181   3.382  16.104 1.00 . A A .  69 LYS CE   1 1 
        7 22337 1 1  69 LYS CG   C  13.055   1.866  14.102 1.00 . A A .  69 LYS CG   1 1 
        7 22338 1 1  69 LYS H    H  14.624   3.981  11.055 1.00 . A A .  69 LYS H    1 1 
        7 22339 1 1  69 LYS HA   H  13.063   1.620  11.381 1.00 . A A .  69 LYS HA   1 1 
        7 22340 1 1  69 LYS HB2  H  14.744   2.564  13.025 1.00 . A A .  69 LYS HB2  1 1 
        7 22341 1 1  69 LYS HB3  H  13.563   3.806  13.410 1.00 . A A .  69 LYS HB3  1 1 
        7 22342 1 1  69 LYS HD2  H  13.373   1.262  16.116 1.00 . A A .  69 LYS HD2  1 1 
        7 22343 1 1  69 LYS HD3  H  14.736   2.109  15.390 1.00 . A A .  69 LYS HD3  1 1 
        7 22344 1 1  69 LYS HE2  H  13.187   4.156  15.350 1.00 . A A .  69 LYS HE2  1 1 
        7 22345 1 1  69 LYS HE3  H  12.177   3.243  16.465 1.00 . A A .  69 LYS HE3  1 1 
        7 22346 1 1  69 LYS HG2  H  11.997   2.070  14.150 1.00 . A A .  69 LYS HG2  1 1 
        7 22347 1 1  69 LYS HG3  H  13.216   0.840  13.803 1.00 . A A .  69 LYS HG3  1 1 
        7 22348 1 1  69 LYS HZ1  H  14.334   2.980  17.792 1.00 . A A .  69 LYS HZ1  1 1 
        7 22349 1 1  69 LYS HZ2  H  13.526   4.461  17.851 1.00 . A A .  69 LYS HZ2  1 1 
        7 22350 1 1  69 LYS HZ3  H  14.900   4.290  16.873 1.00 . A A .  69 LYS HZ3  1 1 
        7 22351 1 1  69 LYS N    N  13.921   3.383  10.717 1.00 . A A .  69 LYS N    1 1 
        7 22352 1 1  69 LYS NZ   N  14.044   3.805  17.234 1.00 . A A .  69 LYS NZ   1 1 
        7 22353 1 1  69 LYS O    O  10.689   2.494  11.726 1.00 . A A .  69 LYS O    1 1 
        7 22354 1 1  70 LEU C    C   9.510   4.824  10.239 1.00 . A A .  70 LEU C    1 1 
        7 22355 1 1  70 LEU CA   C  10.311   5.253  11.466 1.00 . A A .  70 LEU CA   1 1 
        7 22356 1 1  70 LEU CB   C  10.539   6.770  11.460 1.00 . A A .  70 LEU CB   1 1 
        7 22357 1 1  70 LEU CD1  C   8.373   7.279  12.630 1.00 . A A .  70 LEU CD1  1 1 
        7 22358 1 1  70 LEU CD2  C   9.638   9.107  11.489 1.00 . A A .  70 LEU CD2  1 1 
        7 22359 1 1  70 LEU CG   C   9.272   7.631  11.453 1.00 . A A .  70 LEU CG   1 1 
        7 22360 1 1  70 LEU H    H  12.418   5.075  11.462 1.00 . A A .  70 LEU H    1 1 
        7 22361 1 1  70 LEU HA   H   9.756   4.986  12.351 1.00 . A A .  70 LEU HA   1 1 
        7 22362 1 1  70 LEU HB2  H  11.114   7.024  12.338 1.00 . A A .  70 LEU HB2  1 1 
        7 22363 1 1  70 LEU HB3  H  11.121   7.021  10.586 1.00 . A A .  70 LEU HB3  1 1 
        7 22364 1 1  70 LEU HD11 H   8.920   7.408  13.552 1.00 . A A .  70 LEU HD11 1 1 
        7 22365 1 1  70 LEU HD12 H   8.051   6.248  12.543 1.00 . A A .  70 LEU HD12 1 1 
        7 22366 1 1  70 LEU HD13 H   7.510   7.927  12.632 1.00 . A A .  70 LEU HD13 1 1 
        7 22367 1 1  70 LEU HD21 H  10.227   9.353  10.619 1.00 . A A .  70 LEU HD21 1 1 
        7 22368 1 1  70 LEU HD22 H  10.209   9.315  12.382 1.00 . A A .  70 LEU HD22 1 1 
        7 22369 1 1  70 LEU HD23 H   8.736   9.702  11.489 1.00 . A A .  70 LEU HD23 1 1 
        7 22370 1 1  70 LEU HG   H   8.721   7.442  10.543 1.00 . A A .  70 LEU HG   1 1 
        7 22371 1 1  70 LEU N    N  11.590   4.554  11.515 1.00 . A A .  70 LEU N    1 1 
        7 22372 1 1  70 LEU O    O   8.293   4.656  10.313 1.00 . A A .  70 LEU O    1 1 
        7 22373 1 1  71 TYR C    C   8.935   2.833   8.056 1.00 . A A .  71 TYR C    1 1 
        7 22374 1 1  71 TYR CA   C   9.545   4.211   7.874 1.00 . A A .  71 TYR CA   1 1 
        7 22375 1 1  71 TYR CB   C  10.539   4.177   6.705 1.00 . A A .  71 TYR CB   1 1 
        7 22376 1 1  71 TYR CD1  C  10.604   6.711   6.717 1.00 . A A .  71 TYR CD1  1 1 
        7 22377 1 1  71 TYR CD2  C  12.494   5.530   5.867 1.00 . A A .  71 TYR CD2  1 1 
        7 22378 1 1  71 TYR CE1  C  11.231   7.910   6.454 1.00 . A A .  71 TYR CE1  1 1 
        7 22379 1 1  71 TYR CE2  C  13.126   6.729   5.603 1.00 . A A .  71 TYR CE2  1 1 
        7 22380 1 1  71 TYR CG   C  11.224   5.497   6.428 1.00 . A A .  71 TYR CG   1 1 
        7 22381 1 1  71 TYR CZ   C  12.492   7.915   5.898 1.00 . A A .  71 TYR CZ   1 1 
        7 22382 1 1  71 TYR H    H  11.163   4.799   9.108 1.00 . A A .  71 TYR H    1 1 
        7 22383 1 1  71 TYR HA   H   8.762   4.918   7.649 1.00 . A A .  71 TYR HA   1 1 
        7 22384 1 1  71 TYR HB2  H  11.307   3.447   6.918 1.00 . A A .  71 TYR HB2  1 1 
        7 22385 1 1  71 TYR HB3  H  10.013   3.881   5.808 1.00 . A A .  71 TYR HB3  1 1 
        7 22386 1 1  71 TYR HD1  H   9.617   6.705   7.154 1.00 . A A .  71 TYR HD1  1 1 
        7 22387 1 1  71 TYR HD2  H  12.992   4.600   5.638 1.00 . A A .  71 TYR HD2  1 1 
        7 22388 1 1  71 TYR HE1  H  10.735   8.840   6.689 1.00 . A A .  71 TYR HE1  1 1 
        7 22389 1 1  71 TYR HE2  H  14.113   6.731   5.168 1.00 . A A .  71 TYR HE2  1 1 
        7 22390 1 1  71 TYR HH   H  12.815   9.777   6.251 1.00 . A A .  71 TYR HH   1 1 
        7 22391 1 1  71 TYR N    N  10.198   4.636   9.111 1.00 . A A .  71 TYR N    1 1 
        7 22392 1 1  71 TYR O    O   7.825   2.566   7.597 1.00 . A A .  71 TYR O    1 1 
        7 22393 1 1  71 TYR OH   O  13.122   9.108   5.635 1.00 . A A .  71 TYR OH   1 1 
        7 22394 1 1  72 ASP C    C   7.961   0.622   9.881 1.00 . A A .  72 ASP C    1 1 
        7 22395 1 1  72 ASP CA   C   9.201   0.602   8.999 1.00 . A A .  72 ASP CA   1 1 
        7 22396 1 1  72 ASP CB   C  10.299  -0.216   9.674 1.00 . A A .  72 ASP CB   1 1 
        7 22397 1 1  72 ASP CG   C  10.350  -1.648   9.183 1.00 . A A .  72 ASP CG   1 1 
        7 22398 1 1  72 ASP H    H  10.545   2.237   9.088 1.00 . A A .  72 ASP H    1 1 
        7 22399 1 1  72 ASP HA   H   8.954   0.150   8.048 1.00 . A A .  72 ASP HA   1 1 
        7 22400 1 1  72 ASP HB2  H  11.256   0.244   9.473 1.00 . A A .  72 ASP HB2  1 1 
        7 22401 1 1  72 ASP HB3  H  10.128  -0.227  10.740 1.00 . A A .  72 ASP HB3  1 1 
        7 22402 1 1  72 ASP N    N   9.666   1.961   8.744 1.00 . A A .  72 ASP N    1 1 
        7 22403 1 1  72 ASP O    O   7.019  -0.143   9.669 1.00 . A A .  72 ASP O    1 1 
        7 22404 1 1  72 ASP OD1  O   9.284  -2.236   8.912 1.00 . A A .  72 ASP OD1  1 1 
        7 22405 1 1  72 ASP OD2  O  11.465  -2.193   9.054 1.00 . A A .  72 ASP OD2  1 1 
        7 22406 1 1  73 SER C    C   5.612   2.167  11.047 1.00 . A A .  73 SER C    1 1 
        7 22407 1 1  73 SER CA   C   6.852   1.659  11.785 1.00 . A A .  73 SER CA   1 1 
        7 22408 1 1  73 SER CB   C   7.214   2.614  12.923 1.00 . A A .  73 SER CB   1 1 
        7 22409 1 1  73 SER H    H   8.753   2.100  10.969 1.00 . A A .  73 SER H    1 1 
        7 22410 1 1  73 SER HA   H   6.640   0.682  12.199 1.00 . A A .  73 SER HA   1 1 
        7 22411 1 1  73 SER HB2  H   7.287   3.619  12.537 1.00 . A A .  73 SER HB2  1 1 
        7 22412 1 1  73 SER HB3  H   6.445   2.574  13.682 1.00 . A A .  73 SER HB3  1 1 
        7 22413 1 1  73 SER HG   H   9.008   1.823  12.852 1.00 . A A .  73 SER HG   1 1 
        7 22414 1 1  73 SER N    N   7.970   1.517  10.864 1.00 . A A .  73 SER N    1 1 
        7 22415 1 1  73 SER O    O   4.484   1.815  11.395 1.00 . A A .  73 SER O    1 1 
        7 22416 1 1  73 SER OG   O   8.455   2.256  13.511 1.00 . A A .  73 SER OG   1 1 
        7 22417 1 1  74 ALA C    C   4.082   2.427   8.408 1.00 . A A .  74 ALA C    1 1 
        7 22418 1 1  74 ALA CA   C   4.748   3.531   9.223 1.00 . A A .  74 ALA CA   1 1 
        7 22419 1 1  74 ALA CB   C   5.263   4.634   8.308 1.00 . A A .  74 ALA CB   1 1 
        7 22420 1 1  74 ALA H    H   6.758   3.234   9.802 1.00 . A A .  74 ALA H    1 1 
        7 22421 1 1  74 ALA HA   H   4.020   3.961   9.897 1.00 . A A .  74 ALA HA   1 1 
        7 22422 1 1  74 ALA HB1  H   4.468   4.962   7.654 1.00 . A A .  74 ALA HB1  1 1 
        7 22423 1 1  74 ALA HB2  H   6.083   4.254   7.717 1.00 . A A .  74 ALA HB2  1 1 
        7 22424 1 1  74 ALA HB3  H   5.606   5.468   8.906 1.00 . A A .  74 ALA HB3  1 1 
        7 22425 1 1  74 ALA N    N   5.834   2.985  10.021 1.00 . A A .  74 ALA N    1 1 
        7 22426 1 1  74 ALA O    O   2.867   2.442   8.201 1.00 . A A .  74 ALA O    1 1 
        7 22427 1 1  75 LEU C    C   3.427  -0.489   8.046 1.00 . A A .  75 LEU C    1 1 
        7 22428 1 1  75 LEU CA   C   4.367   0.346   7.184 1.00 . A A .  75 LEU CA   1 1 
        7 22429 1 1  75 LEU CB   C   5.516  -0.520   6.651 1.00 . A A .  75 LEU CB   1 1 
        7 22430 1 1  75 LEU CD1  C   4.204  -1.453   4.719 1.00 . A A .  75 LEU CD1  1 1 
        7 22431 1 1  75 LEU CD2  C   5.703   0.522   4.379 1.00 . A A .  75 LEU CD2  1 1 
        7 22432 1 1  75 LEU CG   C   5.500  -0.779   5.143 1.00 . A A .  75 LEU CG   1 1 
        7 22433 1 1  75 LEU H    H   5.843   1.507   8.161 1.00 . A A .  75 LEU H    1 1 
        7 22434 1 1  75 LEU HA   H   3.810   0.749   6.353 1.00 . A A .  75 LEU HA   1 1 
        7 22435 1 1  75 LEU HB2  H   6.446  -0.031   6.896 1.00 . A A .  75 LEU HB2  1 1 
        7 22436 1 1  75 LEU HB3  H   5.485  -1.474   7.157 1.00 . A A .  75 LEU HB3  1 1 
        7 22437 1 1  75 LEU HD11 H   3.378  -1.020   5.263 1.00 . A A .  75 LEU HD11 1 1 
        7 22438 1 1  75 LEU HD12 H   4.261  -2.512   4.930 1.00 . A A .  75 LEU HD12 1 1 
        7 22439 1 1  75 LEU HD13 H   4.056  -1.304   3.662 1.00 . A A .  75 LEU HD13 1 1 
        7 22440 1 1  75 LEU HD21 H   4.966   1.245   4.693 1.00 . A A .  75 LEU HD21 1 1 
        7 22441 1 1  75 LEU HD22 H   5.598   0.338   3.322 1.00 . A A .  75 LEU HD22 1 1 
        7 22442 1 1  75 LEU HD23 H   6.692   0.909   4.579 1.00 . A A .  75 LEU HD23 1 1 
        7 22443 1 1  75 LEU HG   H   6.314  -1.443   4.894 1.00 . A A .  75 LEU HG   1 1 
        7 22444 1 1  75 LEU N    N   4.883   1.463   7.962 1.00 . A A .  75 LEU N    1 1 
        7 22445 1 1  75 LEU O    O   2.436  -1.034   7.561 1.00 . A A .  75 LEU O    1 1 
        7 22446 1 1  76 SER C    C   1.537  -0.668  10.414 1.00 . A A .  76 SER C    1 1 
        7 22447 1 1  76 SER CA   C   2.912  -1.318  10.277 1.00 . A A .  76 SER CA   1 1 
        7 22448 1 1  76 SER CB   C   3.613  -1.402  11.633 1.00 . A A .  76 SER CB   1 1 
        7 22449 1 1  76 SER H    H   4.538  -0.107   9.670 1.00 . A A .  76 SER H    1 1 
        7 22450 1 1  76 SER HA   H   2.787  -2.316   9.883 1.00 . A A .  76 SER HA   1 1 
        7 22451 1 1  76 SER HB2  H   3.376  -0.525  12.219 1.00 . A A .  76 SER HB2  1 1 
        7 22452 1 1  76 SER HB3  H   3.280  -2.287  12.157 1.00 . A A .  76 SER HB3  1 1 
        7 22453 1 1  76 SER HG   H   5.213  -1.863  10.598 1.00 . A A .  76 SER HG   1 1 
        7 22454 1 1  76 SER N    N   3.733  -0.565   9.339 1.00 . A A .  76 SER N    1 1 
        7 22455 1 1  76 SER O    O   0.534  -1.342  10.664 1.00 . A A .  76 SER O    1 1 
        7 22456 1 1  76 SER OG   O   5.018  -1.474  11.458 1.00 . A A .  76 SER OG   1 1 
        7 22457 1 1  77 LYS C    C  -0.619   1.069   9.107 1.00 . A A .  77 LYS C    1 1 
        7 22458 1 1  77 LYS CA   C   0.254   1.402  10.307 1.00 . A A .  77 LYS CA   1 1 
        7 22459 1 1  77 LYS CB   C   0.524   2.908  10.365 1.00 . A A .  77 LYS CB   1 1 
        7 22460 1 1  77 LYS CD   C   1.674   4.816  11.530 1.00 . A A .  77 LYS CD   1 1 
        7 22461 1 1  77 LYS CE   C   2.717   5.212  12.565 1.00 . A A .  77 LYS CE   1 1 
        7 22462 1 1  77 LYS CG   C   1.472   3.309  11.483 1.00 . A A .  77 LYS CG   1 1 
        7 22463 1 1  77 LYS H    H   2.333   1.130  10.030 1.00 . A A .  77 LYS H    1 1 
        7 22464 1 1  77 LYS HA   H  -0.261   1.099  11.208 1.00 . A A .  77 LYS HA   1 1 
        7 22465 1 1  77 LYS HB2  H   0.951   3.227   9.425 1.00 . A A .  77 LYS HB2  1 1 
        7 22466 1 1  77 LYS HB3  H  -0.413   3.422  10.515 1.00 . A A .  77 LYS HB3  1 1 
        7 22467 1 1  77 LYS HD2  H   2.000   5.153  10.560 1.00 . A A .  77 LYS HD2  1 1 
        7 22468 1 1  77 LYS HD3  H   0.735   5.289  11.780 1.00 . A A .  77 LYS HD3  1 1 
        7 22469 1 1  77 LYS HE2  H   2.587   4.599  13.443 1.00 . A A .  77 LYS HE2  1 1 
        7 22470 1 1  77 LYS HE3  H   3.700   5.041  12.150 1.00 . A A .  77 LYS HE3  1 1 
        7 22471 1 1  77 LYS HG2  H   1.054   2.986  12.422 1.00 . A A .  77 LYS HG2  1 1 
        7 22472 1 1  77 LYS HG3  H   2.424   2.828  11.324 1.00 . A A .  77 LYS HG3  1 1 
        7 22473 1 1  77 LYS HZ1  H   2.913   7.256  12.175 1.00 . A A .  77 LYS HZ1  1 1 
        7 22474 1 1  77 LYS HZ2  H   3.187   6.839  13.791 1.00 . A A .  77 LYS HZ2  1 1 
        7 22475 1 1  77 LYS HZ3  H   1.609   6.871  13.181 1.00 . A A .  77 LYS HZ3  1 1 
        7 22476 1 1  77 LYS N    N   1.499   0.651  10.228 1.00 . A A .  77 LYS N    1 1 
        7 22477 1 1  77 LYS NZ   N   2.599   6.644  12.954 1.00 . A A .  77 LYS NZ   1 1 
        7 22478 1 1  77 LYS O    O  -1.842   0.986   9.219 1.00 . A A .  77 LYS O    1 1 
        7 22479 1 1  78 ILE C    C  -1.315  -0.870   6.892 1.00 . A A .  78 ILE C    1 1 
        7 22480 1 1  78 ILE CA   C  -0.687   0.511   6.741 1.00 . A A .  78 ILE CA   1 1 
        7 22481 1 1  78 ILE CB   C   0.248   0.542   5.509 1.00 . A A .  78 ILE CB   1 1 
        7 22482 1 1  78 ILE CD1  C   1.864   2.062   4.243 1.00 . A A .  78 ILE CD1  1 1 
        7 22483 1 1  78 ILE CG1  C   0.777   1.963   5.293 1.00 . A A .  78 ILE CG1  1 1 
        7 22484 1 1  78 ILE CG2  C  -0.480   0.043   4.263 1.00 . A A .  78 ILE CG2  1 1 
        7 22485 1 1  78 ILE H    H   0.999   0.938   7.939 1.00 . A A .  78 ILE H    1 1 
        7 22486 1 1  78 ILE HA   H  -1.471   1.241   6.594 1.00 . A A .  78 ILE HA   1 1 
        7 22487 1 1  78 ILE HB   H   1.080  -0.121   5.699 1.00 . A A .  78 ILE HB   1 1 
        7 22488 1 1  78 ILE HD11 H   1.416   2.047   3.261 1.00 . A A .  78 ILE HD11 1 1 
        7 22489 1 1  78 ILE HD12 H   2.541   1.227   4.342 1.00 . A A .  78 ILE HD12 1 1 
        7 22490 1 1  78 ILE HD13 H   2.411   2.984   4.377 1.00 . A A .  78 ILE HD13 1 1 
        7 22491 1 1  78 ILE HG12 H  -0.039   2.596   4.980 1.00 . A A .  78 ILE HG12 1 1 
        7 22492 1 1  78 ILE HG13 H   1.178   2.335   6.225 1.00 . A A .  78 ILE HG13 1 1 
        7 22493 1 1  78 ILE HG21 H  -0.722  -1.002   4.384 1.00 . A A .  78 ILE HG21 1 1 
        7 22494 1 1  78 ILE HG22 H   0.153   0.168   3.396 1.00 . A A .  78 ILE HG22 1 1 
        7 22495 1 1  78 ILE HG23 H  -1.391   0.608   4.129 1.00 . A A .  78 ILE HG23 1 1 
        7 22496 1 1  78 ILE N    N   0.023   0.860   7.962 1.00 . A A .  78 ILE N    1 1 
        7 22497 1 1  78 ILE O    O  -2.440  -1.106   6.451 1.00 . A A .  78 ILE O    1 1 
        7 22498 1 1  79 GLU C    C  -2.315  -3.065   8.681 1.00 . A A .  79 GLU C    1 1 
        7 22499 1 1  79 GLU CA   C  -1.069  -3.125   7.792 1.00 . A A .  79 GLU CA   1 1 
        7 22500 1 1  79 GLU CB   C   0.026  -3.984   8.442 1.00 . A A .  79 GLU CB   1 1 
        7 22501 1 1  79 GLU CD   C  -0.433  -6.244   7.368 1.00 . A A .  79 GLU CD   1 1 
        7 22502 1 1  79 GLU CG   C  -0.364  -5.443   8.658 1.00 . A A .  79 GLU CG   1 1 
        7 22503 1 1  79 GLU H    H   0.310  -1.519   7.866 1.00 . A A .  79 GLU H    1 1 
        7 22504 1 1  79 GLU HA   H  -1.341  -3.554   6.839 1.00 . A A .  79 GLU HA   1 1 
        7 22505 1 1  79 GLU HB2  H   0.904  -3.961   7.814 1.00 . A A .  79 GLU HB2  1 1 
        7 22506 1 1  79 GLU HB3  H   0.274  -3.555   9.403 1.00 . A A .  79 GLU HB3  1 1 
        7 22507 1 1  79 GLU HG2  H   0.368  -5.903   9.306 1.00 . A A .  79 GLU HG2  1 1 
        7 22508 1 1  79 GLU HG3  H  -1.332  -5.476   9.138 1.00 . A A .  79 GLU HG3  1 1 
        7 22509 1 1  79 GLU N    N  -0.582  -1.770   7.545 1.00 . A A .  79 GLU N    1 1 
        7 22510 1 1  79 GLU O    O  -3.212  -3.903   8.578 1.00 . A A .  79 GLU O    1 1 
        7 22511 1 1  79 GLU OE1  O   0.630  -6.645   6.857 1.00 . A A .  79 GLU OE1  1 1 
        7 22512 1 1  79 GLU OE2  O  -1.551  -6.491   6.872 1.00 . A A .  79 GLU OE2  1 1 
        7 22513 1 1  80 LYS C    C  -4.757  -1.553   9.632 1.00 . A A .  80 LYS C    1 1 
        7 22514 1 1  80 LYS CA   C  -3.508  -1.865  10.446 1.00 . A A .  80 LYS CA   1 1 
        7 22515 1 1  80 LYS CB   C  -3.250  -0.737  11.449 1.00 . A A .  80 LYS CB   1 1 
        7 22516 1 1  80 LYS CD   C  -2.094   0.007  13.552 1.00 . A A .  80 LYS CD   1 1 
        7 22517 1 1  80 LYS CE   C  -3.356   0.096  14.402 1.00 . A A .  80 LYS CE   1 1 
        7 22518 1 1  80 LYS CG   C  -2.195  -1.073  12.486 1.00 . A A .  80 LYS CG   1 1 
        7 22519 1 1  80 LYS H    H  -1.605  -1.434   9.612 1.00 . A A .  80 LYS H    1 1 
        7 22520 1 1  80 LYS HA   H  -3.666  -2.789  10.987 1.00 . A A .  80 LYS HA   1 1 
        7 22521 1 1  80 LYS HB2  H  -2.928   0.142  10.910 1.00 . A A .  80 LYS HB2  1 1 
        7 22522 1 1  80 LYS HB3  H  -4.173  -0.511  11.964 1.00 . A A .  80 LYS HB3  1 1 
        7 22523 1 1  80 LYS HD2  H  -1.257  -0.214  14.196 1.00 . A A .  80 LYS HD2  1 1 
        7 22524 1 1  80 LYS HD3  H  -1.935   0.959  13.067 1.00 . A A .  80 LYS HD3  1 1 
        7 22525 1 1  80 LYS HE2  H  -3.186   0.801  15.202 1.00 . A A .  80 LYS HE2  1 1 
        7 22526 1 1  80 LYS HE3  H  -4.168   0.451  13.783 1.00 . A A .  80 LYS HE3  1 1 
        7 22527 1 1  80 LYS HG2  H  -2.454  -2.008  12.956 1.00 . A A .  80 LYS HG2  1 1 
        7 22528 1 1  80 LYS HG3  H  -1.239  -1.169  11.993 1.00 . A A .  80 LYS HG3  1 1 
        7 22529 1 1  80 LYS HZ1  H  -2.935  -1.622  15.519 1.00 . A A .  80 LYS HZ1  1 1 
        7 22530 1 1  80 LYS HZ2  H  -4.009  -1.881  14.240 1.00 . A A .  80 LYS HZ2  1 1 
        7 22531 1 1  80 LYS HZ3  H  -4.542  -1.095  15.640 1.00 . A A .  80 LYS HZ3  1 1 
        7 22532 1 1  80 LYS N    N  -2.363  -2.057   9.558 1.00 . A A .  80 LYS N    1 1 
        7 22533 1 1  80 LYS NZ   N  -3.736  -1.217  14.991 1.00 . A A .  80 LYS NZ   1 1 
        7 22534 1 1  80 LYS O    O  -5.856  -1.978   9.980 1.00 . A A .  80 LYS O    1 1 
        7 22535 1 1  81 LEU C    C  -6.207  -1.724   6.984 1.00 . A A .  81 LEU C    1 1 
        7 22536 1 1  81 LEU CA   C  -5.687  -0.465   7.661 1.00 . A A .  81 LEU CA   1 1 
        7 22537 1 1  81 LEU CB   C  -5.238   0.554   6.610 1.00 . A A .  81 LEU CB   1 1 
        7 22538 1 1  81 LEU CD1  C  -7.534   1.144   5.772 1.00 . A A .  81 LEU CD1  1 1 
        7 22539 1 1  81 LEU CD2  C  -6.474   2.525   7.575 1.00 . A A .  81 LEU CD2  1 1 
        7 22540 1 1  81 LEU CG   C  -6.227   1.691   6.324 1.00 . A A .  81 LEU CG   1 1 
        7 22541 1 1  81 LEU H    H  -3.677  -0.500   8.324 1.00 . A A .  81 LEU H    1 1 
        7 22542 1 1  81 LEU HA   H  -6.478  -0.037   8.261 1.00 . A A .  81 LEU HA   1 1 
        7 22543 1 1  81 LEU HB2  H  -4.306   0.991   6.938 1.00 . A A .  81 LEU HB2  1 1 
        7 22544 1 1  81 LEU HB3  H  -5.063   0.023   5.685 1.00 . A A .  81 LEU HB3  1 1 
        7 22545 1 1  81 LEU HD11 H  -7.322   0.462   4.965 1.00 . A A .  81 LEU HD11 1 1 
        7 22546 1 1  81 LEU HD12 H  -8.137   1.957   5.403 1.00 . A A .  81 LEU HD12 1 1 
        7 22547 1 1  81 LEU HD13 H  -8.069   0.620   6.554 1.00 . A A .  81 LEU HD13 1 1 
        7 22548 1 1  81 LEU HD21 H  -5.534   2.718   8.075 1.00 . A A .  81 LEU HD21 1 1 
        7 22549 1 1  81 LEU HD22 H  -7.138   1.995   8.244 1.00 . A A .  81 LEU HD22 1 1 
        7 22550 1 1  81 LEU HD23 H  -6.924   3.463   7.290 1.00 . A A .  81 LEU HD23 1 1 
        7 22551 1 1  81 LEU HG   H  -5.802   2.342   5.572 1.00 . A A .  81 LEU HG   1 1 
        7 22552 1 1  81 LEU N    N  -4.579  -0.816   8.541 1.00 . A A .  81 LEU N    1 1 
        7 22553 1 1  81 LEU O    O  -7.416  -1.925   6.867 1.00 . A A .  81 LEU O    1 1 
        7 22554 1 1  82 ILE C    C  -6.419  -4.701   6.889 1.00 . A A .  82 ILE C    1 1 
        7 22555 1 1  82 ILE CA   C  -5.629  -3.831   5.909 1.00 . A A .  82 ILE CA   1 1 
        7 22556 1 1  82 ILE CB   C  -4.360  -4.582   5.415 1.00 . A A .  82 ILE CB   1 1 
        7 22557 1 1  82 ILE CD1  C  -2.146  -4.241   4.124 1.00 . A A .  82 ILE CD1  1 1 
        7 22558 1 1  82 ILE CG1  C  -3.459  -3.630   4.604 1.00 . A A .  82 ILE CG1  1 1 
        7 22559 1 1  82 ILE CG2  C  -4.752  -5.789   4.575 1.00 . A A .  82 ILE CG2  1 1 
        7 22560 1 1  82 ILE H    H  -4.332  -2.346   6.677 1.00 . A A .  82 ILE H    1 1 
        7 22561 1 1  82 ILE HA   H  -6.256  -3.605   5.054 1.00 . A A .  82 ILE HA   1 1 
        7 22562 1 1  82 ILE HB   H  -3.818  -4.935   6.279 1.00 . A A .  82 ILE HB   1 1 
        7 22563 1 1  82 ILE HD11 H  -1.506  -3.461   3.736 1.00 . A A .  82 ILE HD11 1 1 
        7 22564 1 1  82 ILE HD12 H  -2.349  -4.960   3.343 1.00 . A A .  82 ILE HD12 1 1 
        7 22565 1 1  82 ILE HD13 H  -1.651  -4.736   4.950 1.00 . A A .  82 ILE HD13 1 1 
        7 22566 1 1  82 ILE HG12 H  -4.000  -3.302   3.730 1.00 . A A .  82 ILE HG12 1 1 
        7 22567 1 1  82 ILE HG13 H  -3.221  -2.770   5.212 1.00 . A A .  82 ILE HG13 1 1 
        7 22568 1 1  82 ILE HG21 H  -5.356  -6.458   5.168 1.00 . A A .  82 ILE HG21 1 1 
        7 22569 1 1  82 ILE HG22 H  -3.861  -6.305   4.245 1.00 . A A .  82 ILE HG22 1 1 
        7 22570 1 1  82 ILE HG23 H  -5.316  -5.460   3.715 1.00 . A A .  82 ILE HG23 1 1 
        7 22571 1 1  82 ILE N    N  -5.280  -2.574   6.557 1.00 . A A .  82 ILE N    1 1 
        7 22572 1 1  82 ILE O    O  -7.393  -5.360   6.521 1.00 . A A .  82 ILE O    1 1 
        7 22573 1 1  83 GLU C    C  -8.022  -4.822   9.566 1.00 . A A .  83 GLU C    1 1 
        7 22574 1 1  83 GLU CA   C  -6.653  -5.421   9.215 1.00 . A A .  83 GLU CA   1 1 
        7 22575 1 1  83 GLU CB   C  -5.759  -5.442  10.458 1.00 . A A .  83 GLU CB   1 1 
        7 22576 1 1  83 GLU CD   C  -5.398  -6.266  12.813 1.00 . A A .  83 GLU CD   1 1 
        7 22577 1 1  83 GLU CG   C  -6.288  -6.311  11.591 1.00 . A A .  83 GLU CG   1 1 
        7 22578 1 1  83 GLU H    H  -5.220  -4.108   8.374 1.00 . A A .  83 GLU H    1 1 
        7 22579 1 1  83 GLU HA   H  -6.792  -6.435   8.863 1.00 . A A .  83 GLU HA   1 1 
        7 22580 1 1  83 GLU HB2  H  -4.783  -5.809  10.178 1.00 . A A .  83 GLU HB2  1 1 
        7 22581 1 1  83 GLU HB3  H  -5.660  -4.432  10.829 1.00 . A A .  83 GLU HB3  1 1 
        7 22582 1 1  83 GLU HG2  H  -7.270  -5.962  11.869 1.00 . A A .  83 GLU HG2  1 1 
        7 22583 1 1  83 GLU HG3  H  -6.354  -7.334  11.246 1.00 . A A .  83 GLU HG3  1 1 
        7 22584 1 1  83 GLU N    N  -6.002  -4.661   8.150 1.00 . A A .  83 GLU N    1 1 
        7 22585 1 1  83 GLU O    O  -8.983  -5.549   9.788 1.00 . A A .  83 GLU O    1 1 
        7 22586 1 1  83 GLU OE1  O  -5.071  -5.153  13.277 1.00 . A A .  83 GLU OE1  1 1 
        7 22587 1 1  83 GLU OE2  O  -5.010  -7.341  13.313 1.00 . A A .  83 GLU OE2  1 1 
        7 22588 1 1  84 THR C    C -10.404  -3.058   8.870 1.00 . A A .  84 THR C    1 1 
        7 22589 1 1  84 THR CA   C  -9.341  -2.801   9.942 1.00 . A A .  84 THR CA   1 1 
        7 22590 1 1  84 THR CB   C  -9.104  -1.282  10.096 1.00 . A A .  84 THR CB   1 1 
        7 22591 1 1  84 THR CG2  C -10.373  -0.564  10.547 1.00 . A A .  84 THR CG2  1 1 
        7 22592 1 1  84 THR H    H  -7.293  -2.965   9.431 1.00 . A A .  84 THR H    1 1 
        7 22593 1 1  84 THR HA   H  -9.701  -3.185  10.886 1.00 . A A .  84 THR HA   1 1 
        7 22594 1 1  84 THR HB   H  -8.801  -0.881   9.139 1.00 . A A .  84 THR HB   1 1 
        7 22595 1 1  84 THR HG1  H  -7.217  -1.324  10.679 1.00 . A A .  84 THR HG1  1 1 
        7 22596 1 1  84 THR HG21 H -11.214  -0.936   9.982 1.00 . A A .  84 THR HG21 1 1 
        7 22597 1 1  84 THR HG22 H -10.265   0.498  10.374 1.00 . A A .  84 THR HG22 1 1 
        7 22598 1 1  84 THR HG23 H -10.536  -0.746  11.599 1.00 . A A .  84 THR HG23 1 1 
        7 22599 1 1  84 THR N    N  -8.098  -3.495   9.615 1.00 . A A .  84 THR N    1 1 
        7 22600 1 1  84 THR O    O -11.605  -3.091   9.158 1.00 . A A .  84 THR O    1 1 
        7 22601 1 1  84 THR OG1  O  -8.062  -1.046  11.053 1.00 . A A .  84 THR OG1  1 1 
        7 22602 1 1  85 LEU C    C -11.502  -4.883   6.668 1.00 . A A .  85 LEU C    1 1 
        7 22603 1 1  85 LEU CA   C -10.857  -3.513   6.523 1.00 . A A .  85 LEU CA   1 1 
        7 22604 1 1  85 LEU CB   C -10.115  -3.425   5.183 1.00 . A A .  85 LEU CB   1 1 
        7 22605 1 1  85 LEU CD1  C  -9.101  -2.012   3.382 1.00 . A A .  85 LEU CD1  1 1 
        7 22606 1 1  85 LEU CD2  C -11.425  -1.549   4.160 1.00 . A A .  85 LEU CD2  1 1 
        7 22607 1 1  85 LEU CG   C -10.041  -2.023   4.574 1.00 . A A .  85 LEU CG   1 1 
        7 22608 1 1  85 LEU H    H  -8.987  -3.199   7.468 1.00 . A A .  85 LEU H    1 1 
        7 22609 1 1  85 LEU HA   H -11.633  -2.765   6.543 1.00 . A A .  85 LEU HA   1 1 
        7 22610 1 1  85 LEU HB2  H  -9.107  -3.787   5.328 1.00 . A A .  85 LEU HB2  1 1 
        7 22611 1 1  85 LEU HB3  H -10.614  -4.074   4.478 1.00 . A A .  85 LEU HB3  1 1 
        7 22612 1 1  85 LEU HD11 H  -8.090  -2.214   3.714 1.00 . A A .  85 LEU HD11 1 1 
        7 22613 1 1  85 LEU HD12 H  -9.137  -1.044   2.905 1.00 . A A .  85 LEU HD12 1 1 
        7 22614 1 1  85 LEU HD13 H  -9.407  -2.773   2.678 1.00 . A A .  85 LEU HD13 1 1 
        7 22615 1 1  85 LEU HD21 H -12.081  -1.556   5.016 1.00 . A A .  85 LEU HD21 1 1 
        7 22616 1 1  85 LEU HD22 H -11.818  -2.209   3.399 1.00 . A A .  85 LEU HD22 1 1 
        7 22617 1 1  85 LEU HD23 H -11.358  -0.544   3.767 1.00 . A A .  85 LEU HD23 1 1 
        7 22618 1 1  85 LEU HG   H  -9.657  -1.337   5.314 1.00 . A A .  85 LEU HG   1 1 
        7 22619 1 1  85 LEU N    N  -9.954  -3.247   7.636 1.00 . A A .  85 LEU N    1 1 
        7 22620 1 1  85 LEU O    O -12.680  -5.067   6.345 1.00 . A A .  85 LEU O    1 1 
        7 22621 1 1  86 SER C    C -10.897  -7.695   8.761 1.00 . A A .  86 SER C    1 1 
        7 22622 1 1  86 SER CA   C -11.218  -7.187   7.358 1.00 . A A .  86 SER CA   1 1 
        7 22623 1 1  86 SER CB   C -10.587  -8.101   6.307 1.00 . A A .  86 SER CB   1 1 
        7 22624 1 1  86 SER H    H  -9.821  -5.610   7.449 1.00 . A A .  86 SER H    1 1 
        7 22625 1 1  86 SER HA   H -12.289  -7.181   7.223 1.00 . A A .  86 SER HA   1 1 
        7 22626 1 1  86 SER HB2  H  -9.630  -8.444   6.662 1.00 . A A .  86 SER HB2  1 1 
        7 22627 1 1  86 SER HB3  H -11.233  -8.947   6.136 1.00 . A A .  86 SER HB3  1 1 
        7 22628 1 1  86 SER HG   H  -9.463  -7.446   4.838 1.00 . A A .  86 SER HG   1 1 
        7 22629 1 1  86 SER N    N -10.735  -5.830   7.177 1.00 . A A .  86 SER N    1 1 
        7 22630 1 1  86 SER O    O  -9.865  -8.331   8.970 1.00 . A A .  86 SER O    1 1 
        7 22631 1 1  86 SER OG   O -10.395  -7.412   5.078 1.00 . A A .  86 SER OG   1 1 
        7 22632 1 1  87 PRO C    C -11.333  -9.347  11.236 1.00 . A A .  87 PRO C    1 1 
        7 22633 1 1  87 PRO CA   C -11.594  -7.844  11.137 1.00 . A A .  87 PRO CA   1 1 
        7 22634 1 1  87 PRO CB   C -12.926  -7.486  11.798 1.00 . A A .  87 PRO CB   1 1 
        7 22635 1 1  87 PRO CD   C -13.011  -6.606   9.581 1.00 . A A .  87 PRO CD   1 1 
        7 22636 1 1  87 PRO CG   C -13.448  -6.344  10.998 1.00 . A A .  87 PRO CG   1 1 
        7 22637 1 1  87 PRO HA   H -10.790  -7.305  11.622 1.00 . A A .  87 PRO HA   1 1 
        7 22638 1 1  87 PRO HB2  H -13.590  -8.338  11.753 1.00 . A A .  87 PRO HB2  1 1 
        7 22639 1 1  87 PRO HB3  H -12.761  -7.205  12.828 1.00 . A A .  87 PRO HB3  1 1 
        7 22640 1 1  87 PRO HD2  H -13.766  -7.167   9.051 1.00 . A A .  87 PRO HD2  1 1 
        7 22641 1 1  87 PRO HD3  H -12.804  -5.675   9.072 1.00 . A A .  87 PRO HD3  1 1 
        7 22642 1 1  87 PRO HG2  H -14.524  -6.313  11.063 1.00 . A A .  87 PRO HG2  1 1 
        7 22643 1 1  87 PRO HG3  H -13.022  -5.419  11.359 1.00 . A A .  87 PRO HG3  1 1 
        7 22644 1 1  87 PRO N    N -11.777  -7.404   9.745 1.00 . A A .  87 PRO N    1 1 
        7 22645 1 1  87 PRO O    O -10.639  -9.810  12.145 1.00 . A A .  87 PRO O    1 1 
        7 22646 1 1  88 ALA C    C -12.127 -12.254  11.505 1.00 . A A .  88 ALA C    1 1 
        7 22647 1 1  88 ALA CA   C -11.739 -11.545  10.207 1.00 . A A .  88 ALA CA   1 1 
        7 22648 1 1  88 ALA CB   C -10.309 -11.894   9.803 1.00 . A A .  88 ALA CB   1 1 
        7 22649 1 1  88 ALA H    H -12.453  -9.646   9.613 1.00 . A A .  88 ALA H    1 1 
        7 22650 1 1  88 ALA HA   H -12.392 -11.898   9.422 1.00 . A A .  88 ALA HA   1 1 
        7 22651 1 1  88 ALA HB1  H -10.223 -12.961   9.665 1.00 . A A .  88 ALA HB1  1 1 
        7 22652 1 1  88 ALA HB2  H  -9.628 -11.575  10.578 1.00 . A A .  88 ALA HB2  1 1 
        7 22653 1 1  88 ALA HB3  H -10.065 -11.390   8.881 1.00 . A A .  88 ALA HB3  1 1 
        7 22654 1 1  88 ALA N    N -11.903 -10.094  10.289 1.00 . A A .  88 ALA N    1 1 
        7 22655 1 1  88 ALA O    O -13.309 -12.405  11.807 1.00 . A A .  88 ALA O    1 1 
        7 22656 1 1  89 ARG C    C -10.683 -12.687  14.688 1.00 . A A .  89 ARG C    1 1 
        7 22657 1 1  89 ARG CA   C -11.369 -13.388  13.522 1.00 . A A .  89 ARG CA   1 1 
        7 22658 1 1  89 ARG CB   C -10.860 -14.834  13.427 1.00 . A A .  89 ARG CB   1 1 
        7 22659 1 1  89 ARG CD   C -10.862 -15.619  11.027 1.00 . A A .  89 ARG CD   1 1 
        7 22660 1 1  89 ARG CG   C -11.570 -15.679  12.376 1.00 . A A .  89 ARG CG   1 1 
        7 22661 1 1  89 ARG CZ   C  -8.580 -15.888  10.106 1.00 . A A .  89 ARG CZ   1 1 
        7 22662 1 1  89 ARG H    H -10.205 -12.494  12.002 1.00 . A A .  89 ARG H    1 1 
        7 22663 1 1  89 ARG HA   H -12.435 -13.401  13.699 1.00 . A A .  89 ARG HA   1 1 
        7 22664 1 1  89 ARG HB2  H  -9.808 -14.816  13.188 1.00 . A A .  89 ARG HB2  1 1 
        7 22665 1 1  89 ARG HB3  H -10.994 -15.308  14.385 1.00 . A A .  89 ARG HB3  1 1 
        7 22666 1 1  89 ARG HD2  H -11.357 -16.297  10.345 1.00 . A A .  89 ARG HD2  1 1 
        7 22667 1 1  89 ARG HD3  H -10.936 -14.612  10.646 1.00 . A A .  89 ARG HD3  1 1 
        7 22668 1 1  89 ARG HE   H  -9.124 -16.330  11.987 1.00 . A A .  89 ARG HE   1 1 
        7 22669 1 1  89 ARG HG2  H -11.595 -16.704  12.711 1.00 . A A .  89 ARG HG2  1 1 
        7 22670 1 1  89 ARG HG3  H -12.578 -15.313  12.259 1.00 . A A .  89 ARG HG3  1 1 
        7 22671 1 1  89 ARG HH11 H  -9.931 -15.179   8.775 1.00 . A A .  89 ARG HH11 1 1 
        7 22672 1 1  89 ARG HH12 H  -8.321 -15.363   8.165 1.00 . A A .  89 ARG HH12 1 1 
        7 22673 1 1  89 ARG HH21 H  -7.010 -16.576  11.184 1.00 . A A .  89 ARG HH21 1 1 
        7 22674 1 1  89 ARG HH22 H  -6.654 -16.167   9.534 1.00 . A A .  89 ARG HH22 1 1 
        7 22675 1 1  89 ARG N    N -11.128 -12.677  12.273 1.00 . A A .  89 ARG N    1 1 
        7 22676 1 1  89 ARG NE   N  -9.448 -15.988  11.117 1.00 . A A .  89 ARG NE   1 1 
        7 22677 1 1  89 ARG NH1  N  -8.975 -15.443   8.921 1.00 . A A .  89 ARG NH1  1 1 
        7 22678 1 1  89 ARG NH2  N  -7.314 -16.238  10.287 1.00 . A A .  89 ARG NH2  1 1 
        7 22679 1 1  89 ARG O    O -10.236 -13.336  15.634 1.00 . A A .  89 ARG O    1 1 
        7 22680 1 1  90 SER C    C -10.779 -10.672  16.956 1.00 . A A .  90 SER C    1 1 
        7 22681 1 1  90 SER CA   C  -9.963 -10.587  15.670 1.00 . A A .  90 SER CA   1 1 
        7 22682 1 1  90 SER CB   C  -9.799  -9.130  15.233 1.00 . A A .  90 SER CB   1 1 
        7 22683 1 1  90 SER H    H -10.956 -10.902  13.828 1.00 . A A .  90 SER H    1 1 
        7 22684 1 1  90 SER HA   H  -8.985 -11.008  15.853 1.00 . A A .  90 SER HA   1 1 
        7 22685 1 1  90 SER HB2  H -10.769  -8.707  15.014 1.00 . A A .  90 SER HB2  1 1 
        7 22686 1 1  90 SER HB3  H  -9.329  -8.568  16.026 1.00 . A A .  90 SER HB3  1 1 
        7 22687 1 1  90 SER HG   H  -9.520  -9.292  13.299 1.00 . A A .  90 SER HG   1 1 
        7 22688 1 1  90 SER N    N -10.590 -11.365  14.612 1.00 . A A .  90 SER N    1 1 
        7 22689 1 1  90 SER O    O -12.007 -10.606  16.933 1.00 . A A .  90 SER O    1 1 
        7 22690 1 1  90 SER OG   O  -8.992  -9.046  14.072 1.00 . A A .  90 SER OG   1 1 
        7 22691 1 1  91 LYS C    C -10.348  -9.826  20.299 1.00 . A A .  91 LYS C    1 1 
        7 22692 1 1  91 LYS CA   C -10.781 -10.938  19.351 1.00 . A A .  91 LYS CA   1 1 
        7 22693 1 1  91 LYS CB   C -10.511 -12.306  19.983 1.00 . A A .  91 LYS CB   1 1 
        7 22694 1 1  91 LYS CD   C -12.638 -12.260  21.348 1.00 . A A .  91 LYS CD   1 1 
        7 22695 1 1  91 LYS CE   C -13.560 -13.150  22.169 1.00 . A A .  91 LYS CE   1 1 
        7 22696 1 1  91 LYS CG   C -11.764 -13.070  20.403 1.00 . A A .  91 LYS CG   1 1 
        7 22697 1 1  91 LYS H    H  -9.115 -10.862  18.044 1.00 . A A .  91 LYS H    1 1 
        7 22698 1 1  91 LYS HA   H -11.841 -10.840  19.162 1.00 . A A .  91 LYS HA   1 1 
        7 22699 1 1  91 LYS HB2  H  -9.972 -12.914  19.273 1.00 . A A .  91 LYS HB2  1 1 
        7 22700 1 1  91 LYS HB3  H  -9.895 -12.165  20.858 1.00 . A A .  91 LYS HB3  1 1 
        7 22701 1 1  91 LYS HD2  H -12.004 -11.702  22.020 1.00 . A A .  91 LYS HD2  1 1 
        7 22702 1 1  91 LYS HD3  H -13.239 -11.576  20.768 1.00 . A A .  91 LYS HD3  1 1 
        7 22703 1 1  91 LYS HE2  H -12.976 -13.653  22.925 1.00 . A A .  91 LYS HE2  1 1 
        7 22704 1 1  91 LYS HE3  H -14.302 -12.528  22.647 1.00 . A A .  91 LYS HE3  1 1 
        7 22705 1 1  91 LYS HG2  H -12.338 -13.313  19.522 1.00 . A A .  91 LYS HG2  1 1 
        7 22706 1 1  91 LYS HG3  H -11.464 -13.979  20.897 1.00 . A A .  91 LYS HG3  1 1 
        7 22707 1 1  91 LYS HZ1  H -14.771 -13.707  20.564 1.00 . A A .  91 LYS HZ1  1 1 
        7 22708 1 1  91 LYS HZ2  H -14.920 -14.711  21.916 1.00 . A A .  91 LYS HZ2  1 1 
        7 22709 1 1  91 LYS HZ3  H -13.556 -14.825  20.925 1.00 . A A .  91 LYS HZ3  1 1 
        7 22710 1 1  91 LYS N    N -10.098 -10.830  18.075 1.00 . A A .  91 LYS N    1 1 
        7 22711 1 1  91 LYS NZ   N -14.250 -14.168  21.337 1.00 . A A .  91 LYS NZ   1 1 
        7 22712 1 1  91 LYS O    O  -9.777 -10.094  21.358 1.00 . A A .  91 LYS O    1 1 
        7 22713 1 1  92 SER C    C -11.080  -7.492  22.030 1.00 . A A .  92 SER C    1 1 
        7 22714 1 1  92 SER CA   C -10.265  -7.437  20.740 1.00 . A A .  92 SER CA   1 1 
        7 22715 1 1  92 SER CB   C -10.555  -6.142  19.983 1.00 . A A .  92 SER CB   1 1 
        7 22716 1 1  92 SER H    H -11.026  -8.427  19.036 1.00 . A A .  92 SER H    1 1 
        7 22717 1 1  92 SER HA   H  -9.215  -7.488  20.981 1.00 . A A .  92 SER HA   1 1 
        7 22718 1 1  92 SER HB2  H -11.596  -5.875  20.116 1.00 . A A .  92 SER HB2  1 1 
        7 22719 1 1  92 SER HB3  H  -9.928  -5.352  20.370 1.00 . A A .  92 SER HB3  1 1 
        7 22720 1 1  92 SER HG   H -10.974  -5.823  18.091 1.00 . A A .  92 SER HG   1 1 
        7 22721 1 1  92 SER N    N -10.603  -8.583  19.908 1.00 . A A .  92 SER N    1 1 
        7 22722 1 1  92 SER O    O -12.312  -7.419  21.995 1.00 . A A .  92 SER O    1 1 
        7 22723 1 1  92 SER OG   O -10.298  -6.293  18.594 1.00 . A A .  92 SER OG   1 1 
        7 22724 1 1  93 GLN C    C -11.105  -6.409  25.159 1.00 . A A .  93 GLN C    1 1 
        7 22725 1 1  93 GLN CA   C -11.074  -7.746  24.440 1.00 . A A .  93 GLN CA   1 1 
        7 22726 1 1  93 GLN CB   C -10.403  -8.801  25.325 1.00 . A A .  93 GLN CB   1 1 
        7 22727 1 1  93 GLN CD   C -11.405 -11.052  24.677 1.00 . A A .  93 GLN CD   1 1 
        7 22728 1 1  93 GLN CG   C -10.191 -10.136  24.626 1.00 . A A .  93 GLN CG   1 1 
        7 22729 1 1  93 GLN H    H  -9.419  -7.707  23.118 1.00 . A A .  93 GLN H    1 1 
        7 22730 1 1  93 GLN HA   H -12.086  -8.053  24.248 1.00 . A A .  93 GLN HA   1 1 
        7 22731 1 1  93 GLN HB2  H  -9.443  -8.427  25.646 1.00 . A A .  93 GLN HB2  1 1 
        7 22732 1 1  93 GLN HB3  H -11.022  -8.971  26.195 1.00 . A A .  93 GLN HB3  1 1 
        7 22733 1 1  93 GLN HE21 H -12.650  -9.510  24.858 1.00 . A A .  93 GLN HE21 1 1 
        7 22734 1 1  93 GLN HE22 H -13.384 -11.072  24.846 1.00 . A A .  93 GLN HE22 1 1 
        7 22735 1 1  93 GLN HG2  H  -9.956  -9.945  23.590 1.00 . A A .  93 GLN HG2  1 1 
        7 22736 1 1  93 GLN HG3  H  -9.357 -10.639  25.094 1.00 . A A .  93 GLN HG3  1 1 
        7 22737 1 1  93 GLN N    N -10.399  -7.652  23.155 1.00 . A A .  93 GLN N    1 1 
        7 22738 1 1  93 GLN NE2  N -12.600 -10.488  24.805 1.00 . A A .  93 GLN NE2  1 1 
        7 22739 1 1  93 GLN O    O -10.075  -5.895  25.595 1.00 . A A .  93 GLN O    1 1 
        7 22740 1 1  93 GLN OE1  O -11.266 -12.269  24.595 1.00 . A A .  93 GLN OE1  1 1 
        7 22741 1 1  94 SER C    C -12.756  -4.806  27.458 1.00 . A A .  94 SER C    1 1 
        7 22742 1 1  94 SER CA   C -12.490  -4.587  25.968 1.00 . A A .  94 SER CA   1 1 
        7 22743 1 1  94 SER CB   C -13.653  -3.840  25.305 1.00 . A A .  94 SER CB   1 1 
        7 22744 1 1  94 SER H    H -13.089  -6.331  24.942 1.00 . A A .  94 SER H    1 1 
        7 22745 1 1  94 SER HA   H -11.585  -4.011  25.855 1.00 . A A .  94 SER HA   1 1 
        7 22746 1 1  94 SER HB2  H -14.591  -4.236  25.663 1.00 . A A .  94 SER HB2  1 1 
        7 22747 1 1  94 SER HB3  H -13.588  -2.791  25.544 1.00 . A A .  94 SER HB3  1 1 
        7 22748 1 1  94 SER HG   H -12.681  -4.116  23.621 1.00 . A A .  94 SER HG   1 1 
        7 22749 1 1  94 SER N    N -12.302  -5.860  25.298 1.00 . A A .  94 SER N    1 1 
        7 22750 1 1  94 SER O    O -13.642  -4.188  28.044 1.00 . A A .  94 SER O    1 1 
        7 22751 1 1  94 SER OG   O -13.600  -3.992  23.893 1.00 . A A .  94 SER OG   1 1 
        7 22752 1 1  95 THR C    C -10.744  -6.298  30.083 1.00 . A A .  95 THR C    1 1 
        7 22753 1 1  95 THR CA   C -12.112  -6.001  29.471 1.00 . A A .  95 THR CA   1 1 
        7 22754 1 1  95 THR CB   C -13.062  -7.209  29.665 1.00 . A A .  95 THR CB   1 1 
        7 22755 1 1  95 THR CG2  C -12.511  -8.447  28.973 1.00 . A A .  95 THR CG2  1 1 
        7 22756 1 1  95 THR H    H -11.254  -6.122  27.553 1.00 . A A .  95 THR H    1 1 
        7 22757 1 1  95 THR HA   H -12.541  -5.144  29.967 1.00 . A A .  95 THR HA   1 1 
        7 22758 1 1  95 THR HB   H -14.016  -6.968  29.222 1.00 . A A .  95 THR HB   1 1 
        7 22759 1 1  95 THR HG1  H -13.527  -6.665  31.506 1.00 . A A .  95 THR HG1  1 1 
        7 22760 1 1  95 THR HG21 H -13.254  -9.229  28.990 1.00 . A A .  95 THR HG21 1 1 
        7 22761 1 1  95 THR HG22 H -11.623  -8.780  29.489 1.00 . A A .  95 THR HG22 1 1 
        7 22762 1 1  95 THR HG23 H -12.266  -8.203  27.950 1.00 . A A .  95 THR HG23 1 1 
        7 22763 1 1  95 THR N    N -11.967  -5.683  28.064 1.00 . A A .  95 THR N    1 1 
        7 22764 1 1  95 THR O    O  -9.820  -6.707  29.378 1.00 . A A .  95 THR O    1 1 
        7 22765 1 1  95 THR OG1  O -13.261  -7.479  31.057 1.00 . A A .  95 THR OG1  1 1 
        7 22766 1 1  96 MET C    C  -9.607  -6.958  33.438 1.00 . A A .  96 MET C    1 1 
        7 22767 1 1  96 MET CA   C  -9.355  -6.319  32.075 1.00 . A A .  96 MET CA   1 1 
        7 22768 1 1  96 MET CB   C  -8.575  -5.007  32.238 1.00 . A A .  96 MET CB   1 1 
        7 22769 1 1  96 MET CE   C  -6.657  -4.422  34.809 1.00 . A A .  96 MET CE   1 1 
        7 22770 1 1  96 MET CG   C  -7.061  -5.167  32.164 1.00 . A A .  96 MET CG   1 1 
        7 22771 1 1  96 MET H    H -11.381  -5.738  31.895 1.00 . A A .  96 MET H    1 1 
        7 22772 1 1  96 MET HA   H  -8.776  -7.002  31.471 1.00 . A A .  96 MET HA   1 1 
        7 22773 1 1  96 MET HB2  H  -8.877  -4.323  31.460 1.00 . A A .  96 MET HB2  1 1 
        7 22774 1 1  96 MET HB3  H  -8.820  -4.576  33.197 1.00 . A A .  96 MET HB3  1 1 
        7 22775 1 1  96 MET HE1  H  -6.225  -3.517  34.407 1.00 . A A .  96 MET HE1  1 1 
        7 22776 1 1  96 MET HE2  H  -6.221  -4.631  35.772 1.00 . A A .  96 MET HE2  1 1 
        7 22777 1 1  96 MET HE3  H  -7.723  -4.291  34.918 1.00 . A A .  96 MET HE3  1 1 
        7 22778 1 1  96 MET HG2  H  -6.826  -5.857  31.369 1.00 . A A .  96 MET HG2  1 1 
        7 22779 1 1  96 MET HG3  H  -6.625  -4.205  31.942 1.00 . A A .  96 MET HG3  1 1 
        7 22780 1 1  96 MET N    N -10.612  -6.073  31.385 1.00 . A A .  96 MET N    1 1 
        7 22781 1 1  96 MET O    O -10.364  -6.427  34.255 1.00 . A A .  96 MET O    1 1 
        7 22782 1 1  96 MET SD   S  -6.334  -5.790  33.695 1.00 . A A .  96 MET SD   1 1 
        7 22783 1 1  97 ASN C    C  -7.754  -8.964  35.584 1.00 . A A .  97 ASN C    1 1 
        7 22784 1 1  97 ASN CA   C  -9.120  -8.820  34.932 1.00 . A A .  97 ASN CA   1 1 
        7 22785 1 1  97 ASN CB   C  -9.746 -10.202  34.715 1.00 . A A .  97 ASN CB   1 1 
        7 22786 1 1  97 ASN CG   C  -9.958 -10.964  36.013 1.00 . A A .  97 ASN CG   1 1 
        7 22787 1 1  97 ASN H    H  -8.398  -8.479  32.973 1.00 . A A .  97 ASN H    1 1 
        7 22788 1 1  97 ASN HA   H  -9.757  -8.235  35.578 1.00 . A A .  97 ASN HA   1 1 
        7 22789 1 1  97 ASN HB2  H -10.704 -10.081  34.234 1.00 . A A .  97 ASN HB2  1 1 
        7 22790 1 1  97 ASN HB3  H  -9.100 -10.788  34.077 1.00 . A A .  97 ASN HB3  1 1 
        7 22791 1 1  97 ASN HD21 H -11.872 -10.449  36.040 1.00 . A A .  97 ASN HD21 1 1 
        7 22792 1 1  97 ASN HD22 H -11.344 -11.433  37.357 1.00 . A A .  97 ASN HD22 1 1 
        7 22793 1 1  97 ASN N    N  -8.983  -8.105  33.668 1.00 . A A .  97 ASN N    1 1 
        7 22794 1 1  97 ASN ND2  N -11.180 -10.944  36.522 1.00 . A A .  97 ASN ND2  1 1 
        7 22795 1 1  97 ASN O    O  -6.785  -9.355  34.933 1.00 . A A .  97 ASN O    1 1 
        7 22796 1 1  97 ASN OD1  O  -9.031 -11.571  36.554 1.00 . A A .  97 ASN OD1  1 1 
        7 22797 1 1  98 GLN C    C  -6.541  -9.603  38.819 1.00 . A A .  98 GLN C    1 1 
        7 22798 1 1  98 GLN CA   C  -6.410  -8.730  37.577 1.00 . A A .  98 GLN CA   1 1 
        7 22799 1 1  98 GLN CB   C  -5.905  -7.340  37.959 1.00 . A A .  98 GLN CB   1 1 
        7 22800 1 1  98 GLN CD   C  -3.751  -7.665  36.666 1.00 . A A .  98 GLN CD   1 1 
        7 22801 1 1  98 GLN CG   C  -4.934  -6.753  36.950 1.00 . A A .  98 GLN CG   1 1 
        7 22802 1 1  98 GLN H    H  -8.469  -8.311  37.327 1.00 . A A .  98 GLN H    1 1 
        7 22803 1 1  98 GLN HA   H  -5.692  -9.185  36.913 1.00 . A A .  98 GLN HA   1 1 
        7 22804 1 1  98 GLN HB2  H  -6.749  -6.673  38.040 1.00 . A A .  98 GLN HB2  1 1 
        7 22805 1 1  98 GLN HB3  H  -5.408  -7.396  38.915 1.00 . A A .  98 GLN HB3  1 1 
        7 22806 1 1  98 GLN HE21 H  -4.722  -8.510  35.151 1.00 . A A .  98 GLN HE21 1 1 
        7 22807 1 1  98 GLN HE22 H  -3.126  -9.109  35.451 1.00 . A A .  98 GLN HE22 1 1 
        7 22808 1 1  98 GLN HG2  H  -5.460  -6.577  36.027 1.00 . A A .  98 GLN HG2  1 1 
        7 22809 1 1  98 GLN HG3  H  -4.561  -5.815  37.331 1.00 . A A .  98 GLN HG3  1 1 
        7 22810 1 1  98 GLN N    N  -7.669  -8.635  36.859 1.00 . A A .  98 GLN N    1 1 
        7 22811 1 1  98 GLN NE2  N  -3.880  -8.513  35.658 1.00 . A A .  98 GLN NE2  1 1 
        7 22812 1 1  98 GLN O    O  -5.859  -9.378  39.821 1.00 . A A .  98 GLN O    1 1 
        7 22813 1 1  98 GLN OE1  O  -2.730  -7.609  37.348 1.00 . A A .  98 GLN OE1  1 1 
        7 22814 1 1  99 ARG C    C  -6.748 -12.757  39.685 1.00 . A A .  99 ARG C    1 1 
        7 22815 1 1  99 ARG CA   C  -7.601 -11.510  39.868 1.00 . A A .  99 ARG CA   1 1 
        7 22816 1 1  99 ARG CB   C  -9.077 -11.891  39.993 1.00 . A A .  99 ARG CB   1 1 
        7 22817 1 1  99 ARG CD   C -10.528 -13.698  40.971 1.00 . A A .  99 ARG CD   1 1 
        7 22818 1 1  99 ARG CG   C  -9.380 -12.733  41.222 1.00 . A A .  99 ARG CG   1 1 
        7 22819 1 1  99 ARG CZ   C -10.908 -15.804  42.214 1.00 . A A .  99 ARG CZ   1 1 
        7 22820 1 1  99 ARG H    H  -7.892 -10.764  37.908 1.00 . A A .  99 ARG H    1 1 
        7 22821 1 1  99 ARG HA   H  -7.287 -10.997  40.766 1.00 . A A .  99 ARG HA   1 1 
        7 22822 1 1  99 ARG HB2  H  -9.667 -10.987  40.046 1.00 . A A .  99 ARG HB2  1 1 
        7 22823 1 1  99 ARG HB3  H  -9.370 -12.450  39.116 1.00 . A A .  99 ARG HB3  1 1 
        7 22824 1 1  99 ARG HD2  H -11.393 -13.134  40.663 1.00 . A A .  99 ARG HD2  1 1 
        7 22825 1 1  99 ARG HD3  H -10.242 -14.377  40.182 1.00 . A A .  99 ARG HD3  1 1 
        7 22826 1 1  99 ARG HE   H -11.076 -13.962  42.984 1.00 . A A .  99 ARG HE   1 1 
        7 22827 1 1  99 ARG HG2  H  -8.497 -13.299  41.484 1.00 . A A .  99 ARG HG2  1 1 
        7 22828 1 1  99 ARG HG3  H  -9.642 -12.076  42.039 1.00 . A A .  99 ARG HG3  1 1 
        7 22829 1 1  99 ARG HH11 H -10.403 -16.075  40.267 1.00 . A A .  99 ARG HH11 1 1 
        7 22830 1 1  99 ARG HH12 H -10.675 -17.527  41.170 1.00 . A A .  99 ARG HH12 1 1 
        7 22831 1 1  99 ARG HH21 H -11.440 -15.874  44.169 1.00 . A A .  99 ARG HH21 1 1 
        7 22832 1 1  99 ARG HH22 H -11.262 -17.421  43.396 1.00 . A A .  99 ARG HH22 1 1 
        7 22833 1 1  99 ARG N    N  -7.399 -10.608  38.746 1.00 . A A .  99 ARG N    1 1 
        7 22834 1 1  99 ARG NE   N -10.866 -14.471  42.167 1.00 . A A .  99 ARG NE   1 1 
        7 22835 1 1  99 ARG NH1  N -10.640 -16.528  41.131 1.00 . A A .  99 ARG NH1  1 1 
        7 22836 1 1  99 ARG NH2  N -11.229 -16.413  43.350 1.00 . A A .  99 ARG NH2  1 1 
        7 22837 1 1  99 ARG O    O  -7.187 -13.741  39.090 1.00 . A A .  99 ARG O    1 1 
        7 22838 1 1 100 ASN C    C  -4.713 -14.721  41.299 1.00 . A A . 100 ASN C    1 1 
        7 22839 1 1 100 ASN CA   C  -4.617 -13.839  40.063 1.00 . A A . 100 ASN CA   1 1 
        7 22840 1 1 100 ASN CB   C  -3.178 -13.363  39.854 1.00 . A A . 100 ASN CB   1 1 
        7 22841 1 1 100 ASN CG   C  -2.343 -14.366  39.084 1.00 . A A . 100 ASN CG   1 1 
        7 22842 1 1 100 ASN H    H  -5.220 -11.897  40.641 1.00 . A A . 100 ASN H    1 1 
        7 22843 1 1 100 ASN HA   H  -4.924 -14.414  39.205 1.00 . A A . 100 ASN HA   1 1 
        7 22844 1 1 100 ASN HB2  H  -3.190 -12.435  39.301 1.00 . A A . 100 ASN HB2  1 1 
        7 22845 1 1 100 ASN HB3  H  -2.716 -13.195  40.817 1.00 . A A . 100 ASN HB3  1 1 
        7 22846 1 1 100 ASN HD21 H  -0.686 -13.724  39.976 1.00 . A A . 100 ASN HD21 1 1 
        7 22847 1 1 100 ASN HD22 H  -0.478 -14.989  38.816 1.00 . A A . 100 ASN HD22 1 1 
        7 22848 1 1 100 ASN N    N  -5.522 -12.707  40.181 1.00 . A A . 100 ASN N    1 1 
        7 22849 1 1 100 ASN ND2  N  -1.039 -14.362  39.320 1.00 . A A . 100 ASN ND2  1 1 
        7 22850 1 1 100 ASN O    O  -3.857 -14.679  42.184 1.00 . A A . 100 ASN O    1 1 
        7 22851 1 1 100 ASN OD1  O  -2.866 -15.135  38.275 1.00 . A A . 100 ASN OD1  1 1 
        7 22852 1 1 101 ARG C    C  -6.359 -17.782  41.991 1.00 . A A . 101 ARG C    1 1 
        7 22853 1 1 101 ARG CA   C  -6.010 -16.389  42.486 1.00 . A A . 101 ARG CA   1 1 
        7 22854 1 1 101 ARG CB   C  -7.132 -15.856  43.378 1.00 . A A . 101 ARG CB   1 1 
        7 22855 1 1 101 ARG CD   C  -7.537 -15.518  45.831 1.00 . A A . 101 ARG CD   1 1 
        7 22856 1 1 101 ARG CG   C  -6.639 -15.186  44.651 1.00 . A A . 101 ARG CG   1 1 
        7 22857 1 1 101 ARG CZ   C  -8.893 -17.546  46.196 1.00 . A A . 101 ARG CZ   1 1 
        7 22858 1 1 101 ARG H    H  -6.439 -15.470  40.632 1.00 . A A . 101 ARG H    1 1 
        7 22859 1 1 101 ARG HA   H  -5.098 -16.440  43.062 1.00 . A A . 101 ARG HA   1 1 
        7 22860 1 1 101 ARG HB2  H  -7.706 -15.134  42.818 1.00 . A A . 101 ARG HB2  1 1 
        7 22861 1 1 101 ARG HB3  H  -7.776 -16.679  43.655 1.00 . A A . 101 ARG HB3  1 1 
        7 22862 1 1 101 ARG HD2  H  -7.085 -15.128  46.733 1.00 . A A . 101 ARG HD2  1 1 
        7 22863 1 1 101 ARG HD3  H  -8.499 -15.053  45.679 1.00 . A A . 101 ARG HD3  1 1 
        7 22864 1 1 101 ARG HE   H  -6.921 -17.523  45.869 1.00 . A A . 101 ARG HE   1 1 
        7 22865 1 1 101 ARG HG2  H  -5.638 -15.527  44.865 1.00 . A A . 101 ARG HG2  1 1 
        7 22866 1 1 101 ARG HG3  H  -6.635 -14.117  44.505 1.00 . A A . 101 ARG HG3  1 1 
        7 22867 1 1 101 ARG HH11 H  -9.904 -15.813  46.485 1.00 . A A . 101 ARG HH11 1 1 
        7 22868 1 1 101 ARG HH12 H -10.858 -17.256  46.610 1.00 . A A . 101 ARG HH12 1 1 
        7 22869 1 1 101 ARG HH21 H  -8.159 -19.423  46.034 1.00 . A A . 101 ARG HH21 1 1 
        7 22870 1 1 101 ARG HH22 H  -9.859 -19.317  46.361 1.00 . A A . 101 ARG HH22 1 1 
        7 22871 1 1 101 ARG N    N  -5.783 -15.495  41.366 1.00 . A A . 101 ARG N    1 1 
        7 22872 1 1 101 ARG NE   N  -7.721 -16.959  45.975 1.00 . A A . 101 ARG NE   1 1 
        7 22873 1 1 101 ARG NH1  N  -9.972 -16.813  46.450 1.00 . A A . 101 ARG NH1  1 1 
        7 22874 1 1 101 ARG NH2  N  -8.977 -18.866  46.199 1.00 . A A . 101 ARG NH2  1 1 
        7 22875 1 1 101 ARG O    O  -7.271 -17.949  41.178 1.00 . A A . 101 ARG O    1 1 
        7 22876 1 1 102 ASN C    C  -7.088 -20.705  42.802 1.00 . A A . 102 ASN C    1 1 
        7 22877 1 1 102 ASN CA   C  -5.867 -20.160  42.074 1.00 . A A . 102 ASN CA   1 1 
        7 22878 1 1 102 ASN CB   C  -4.638 -21.023  42.366 1.00 . A A . 102 ASN CB   1 1 
        7 22879 1 1 102 ASN CG   C  -4.647 -22.340  41.615 1.00 . A A . 102 ASN CG   1 1 
        7 22880 1 1 102 ASN H    H  -4.913 -18.582  43.115 1.00 . A A . 102 ASN H    1 1 
        7 22881 1 1 102 ASN HA   H  -6.059 -20.168  41.012 1.00 . A A . 102 ASN HA   1 1 
        7 22882 1 1 102 ASN HB2  H  -3.748 -20.481  42.085 1.00 . A A . 102 ASN HB2  1 1 
        7 22883 1 1 102 ASN HB3  H  -4.603 -21.234  43.425 1.00 . A A . 102 ASN HB3  1 1 
        7 22884 1 1 102 ASN HD21 H  -3.520 -23.157  43.026 1.00 . A A . 102 ASN HD21 1 1 
        7 22885 1 1 102 ASN HD22 H  -3.966 -24.200  41.719 1.00 . A A . 102 ASN HD22 1 1 
        7 22886 1 1 102 ASN N    N  -5.627 -18.779  42.474 1.00 . A A . 102 ASN N    1 1 
        7 22887 1 1 102 ASN ND2  N  -3.977 -23.331  42.173 1.00 . A A . 102 ASN ND2  1 1 
        7 22888 1 1 102 ASN O    O  -7.134 -20.718  44.034 1.00 . A A . 102 ASN O    1 1 
        7 22889 1 1 102 ASN OD1  O  -5.238 -22.461  40.540 1.00 . A A . 102 ASN OD1  1 1 
        7 22890 1 1 103 ASN C    C  -9.546 -23.111  42.192 1.00 . A A . 103 ASN C    1 1 
        7 22891 1 1 103 ASN CA   C  -9.311 -21.661  42.612 1.00 . A A . 103 ASN CA   1 1 
        7 22892 1 1 103 ASN CB   C -10.501 -20.802  42.180 1.00 . A A . 103 ASN CB   1 1 
        7 22893 1 1 103 ASN CG   C -11.273 -20.245  43.362 1.00 . A A . 103 ASN CG   1 1 
        7 22894 1 1 103 ASN H    H  -7.986 -21.089  41.065 1.00 . A A . 103 ASN H    1 1 
        7 22895 1 1 103 ASN HA   H  -9.222 -21.620  43.688 1.00 . A A . 103 ASN HA   1 1 
        7 22896 1 1 103 ASN HB2  H -10.145 -19.971  41.589 1.00 . A A . 103 ASN HB2  1 1 
        7 22897 1 1 103 ASN HB3  H -11.173 -21.401  41.584 1.00 . A A . 103 ASN HB3  1 1 
        7 22898 1 1 103 ASN HD21 H -12.409 -21.870  43.426 1.00 . A A . 103 ASN HD21 1 1 
        7 22899 1 1 103 ASN HD22 H -12.766 -20.661  44.607 1.00 . A A . 103 ASN HD22 1 1 
        7 22900 1 1 103 ASN N    N  -8.080 -21.135  42.039 1.00 . A A . 103 ASN N    1 1 
        7 22901 1 1 103 ASN ND2  N -12.244 -21.001  43.848 1.00 . A A . 103 ASN ND2  1 1 
        7 22902 1 1 103 ASN O    O -10.506 -23.741  42.638 1.00 . A A . 103 ASN O    1 1 
        7 22903 1 1 103 ASN OD1  O -11.001 -19.138  43.828 1.00 . A A . 103 ASN OD1  1 1 
        7 22904 1 1 104 ARG C    C -10.122 -25.260  40.186 1.00 . A A . 104 ARG C    1 1 
        7 22905 1 1 104 ARG CA   C  -8.758 -25.005  40.834 1.00 . A A . 104 ARG CA   1 1 
        7 22906 1 1 104 ARG CB   C  -8.499 -26.024  41.959 1.00 . A A . 104 ARG CB   1 1 
        7 22907 1 1 104 ARG CD   C  -8.347 -28.464  42.591 1.00 . A A . 104 ARG CD   1 1 
        7 22908 1 1 104 ARG CG   C  -8.305 -27.450  41.456 1.00 . A A . 104 ARG CG   1 1 
        7 22909 1 1 104 ARG CZ   C -10.650 -29.187  43.159 1.00 . A A . 104 ARG CZ   1 1 
        7 22910 1 1 104 ARG H    H  -7.925 -23.063  41.022 1.00 . A A . 104 ARG H    1 1 
        7 22911 1 1 104 ARG HA   H  -7.996 -25.126  40.078 1.00 . A A . 104 ARG HA   1 1 
        7 22912 1 1 104 ARG HB2  H  -7.609 -25.731  42.496 1.00 . A A . 104 ARG HB2  1 1 
        7 22913 1 1 104 ARG HB3  H  -9.338 -26.016  42.639 1.00 . A A . 104 ARG HB3  1 1 
        7 22914 1 1 104 ARG HD2  H  -8.251 -29.456  42.172 1.00 . A A . 104 ARG HD2  1 1 
        7 22915 1 1 104 ARG HD3  H  -7.519 -28.273  43.257 1.00 . A A . 104 ARG HD3  1 1 
        7 22916 1 1 104 ARG HE   H  -9.655 -27.689  44.043 1.00 . A A . 104 ARG HE   1 1 
        7 22917 1 1 104 ARG HG2  H  -9.090 -27.683  40.754 1.00 . A A . 104 ARG HG2  1 1 
        7 22918 1 1 104 ARG HG3  H  -7.348 -27.520  40.962 1.00 . A A . 104 ARG HG3  1 1 
        7 22919 1 1 104 ARG HH11 H  -9.814 -30.245  41.639 1.00 . A A . 104 ARG HH11 1 1 
        7 22920 1 1 104 ARG HH12 H -11.422 -30.721  42.079 1.00 . A A . 104 ARG HH12 1 1 
        7 22921 1 1 104 ARG HH21 H -11.770 -28.317  44.611 1.00 . A A . 104 ARG HH21 1 1 
        7 22922 1 1 104 ARG HH22 H -12.532 -29.634  43.774 1.00 . A A . 104 ARG HH22 1 1 
        7 22923 1 1 104 ARG N    N  -8.662 -23.627  41.334 1.00 . A A . 104 ARG N    1 1 
        7 22924 1 1 104 ARG NE   N  -9.597 -28.385  43.349 1.00 . A A . 104 ARG NE   1 1 
        7 22925 1 1 104 ARG NH1  N -10.626 -30.127  42.219 1.00 . A A . 104 ARG NH1  1 1 
        7 22926 1 1 104 ARG NH2  N -11.739 -29.034  43.907 1.00 . A A . 104 ARG NH2  1 1 
        7 22927 1 1 104 ARG O    O -10.876 -26.142  40.604 1.00 . A A . 104 ARG O    1 1 
        7 22928 1 1 105 LYS C    C -11.493 -25.436  37.203 1.00 . A A . 105 LYS C    1 1 
        7 22929 1 1 105 LYS CA   C -11.707 -24.623  38.475 1.00 . A A . 105 LYS CA   1 1 
        7 22930 1 1 105 LYS CB   C -12.299 -23.245  38.144 1.00 . A A . 105 LYS CB   1 1 
        7 22931 1 1 105 LYS CD   C -14.202 -23.858  36.604 1.00 . A A . 105 LYS CD   1 1 
        7 22932 1 1 105 LYS CE   C -15.712 -23.955  36.450 1.00 . A A . 105 LYS CE   1 1 
        7 22933 1 1 105 LYS CG   C -13.810 -23.248  37.942 1.00 . A A . 105 LYS CG   1 1 
        7 22934 1 1 105 LYS H    H  -9.813 -23.781  38.883 1.00 . A A . 105 LYS H    1 1 
        7 22935 1 1 105 LYS HA   H -12.385 -25.155  39.125 1.00 . A A . 105 LYS HA   1 1 
        7 22936 1 1 105 LYS HB2  H -12.070 -22.566  38.954 1.00 . A A . 105 LYS HB2  1 1 
        7 22937 1 1 105 LYS HB3  H -11.836 -22.876  37.239 1.00 . A A . 105 LYS HB3  1 1 
        7 22938 1 1 105 LYS HD2  H -13.808 -23.243  35.811 1.00 . A A . 105 LYS HD2  1 1 
        7 22939 1 1 105 LYS HD3  H -13.778 -24.850  36.537 1.00 . A A . 105 LYS HD3  1 1 
        7 22940 1 1 105 LYS HE2  H -16.133 -24.277  37.388 1.00 . A A . 105 LYS HE2  1 1 
        7 22941 1 1 105 LYS HE3  H -16.101 -22.978  36.199 1.00 . A A . 105 LYS HE3  1 1 
        7 22942 1 1 105 LYS HG2  H -14.270 -23.824  38.731 1.00 . A A . 105 LYS HG2  1 1 
        7 22943 1 1 105 LYS HG3  H -14.169 -22.233  37.982 1.00 . A A . 105 LYS HG3  1 1 
        7 22944 1 1 105 LYS HZ1  H -15.928 -25.897  35.718 1.00 . A A . 105 LYS HZ1  1 1 
        7 22945 1 1 105 LYS HZ2  H -15.542 -24.760  34.531 1.00 . A A . 105 LYS HZ2  1 1 
        7 22946 1 1 105 LYS HZ3  H -17.111 -24.819  35.165 1.00 . A A . 105 LYS HZ3  1 1 
        7 22947 1 1 105 LYS N    N -10.443 -24.472  39.172 1.00 . A A . 105 LYS N    1 1 
        7 22948 1 1 105 LYS NZ   N -16.102 -24.924  35.392 1.00 . A A . 105 LYS NZ   1 1 
        7 22949 1 1 105 LYS O    O -10.827 -24.986  36.273 1.00 . A A . 105 LYS O    1 1 
        7 22950 1 1 106 ILE C    C -12.906 -27.124  34.930 1.00 . A A . 106 ILE C    1 1 
        7 22951 1 1 106 ILE CA   C -11.902 -27.502  36.010 1.00 . A A . 106 ILE CA   1 1 
        7 22952 1 1 106 ILE CB   C -12.080 -28.994  36.364 1.00 . A A . 106 ILE CB   1 1 
        7 22953 1 1 106 ILE CD1  C -13.537 -30.602  37.708 1.00 . A A . 106 ILE CD1  1 1 
        7 22954 1 1 106 ILE CG1  C -13.078 -29.171  37.514 1.00 . A A . 106 ILE CG1  1 1 
        7 22955 1 1 106 ILE CG2  C -10.738 -29.613  36.721 1.00 . A A . 106 ILE CG2  1 1 
        7 22956 1 1 106 ILE H    H -12.553 -26.953  37.948 1.00 . A A . 106 ILE H    1 1 
        7 22957 1 1 106 ILE HA   H -10.905 -27.368  35.622 1.00 . A A . 106 ILE HA   1 1 
        7 22958 1 1 106 ILE HB   H -12.458 -29.500  35.489 1.00 . A A . 106 ILE HB   1 1 
        7 22959 1 1 106 ILE HD11 H -14.340 -30.823  37.018 1.00 . A A . 106 ILE HD11 1 1 
        7 22960 1 1 106 ILE HD12 H -13.884 -30.736  38.719 1.00 . A A . 106 ILE HD12 1 1 
        7 22961 1 1 106 ILE HD13 H -12.710 -31.273  37.520 1.00 . A A . 106 ILE HD13 1 1 
        7 22962 1 1 106 ILE HG12 H -12.614 -28.850  38.434 1.00 . A A . 106 ILE HG12 1 1 
        7 22963 1 1 106 ILE HG13 H -13.950 -28.564  37.326 1.00 . A A . 106 ILE HG13 1 1 
        7 22964 1 1 106 ILE HG21 H -10.101 -29.621  35.848 1.00 . A A . 106 ILE HG21 1 1 
        7 22965 1 1 106 ILE HG22 H -10.891 -30.624  37.065 1.00 . A A . 106 ILE HG22 1 1 
        7 22966 1 1 106 ILE HG23 H -10.270 -29.033  37.501 1.00 . A A . 106 ILE HG23 1 1 
        7 22967 1 1 106 ILE N    N -12.040 -26.640  37.173 1.00 . A A . 106 ILE N    1 1 
        7 22968 1 1 106 ILE O    O -14.073 -26.861  35.228 1.00 . A A . 106 ILE O    1 1 
        7 22969 1 1 107 VAL C    C -13.587 -25.267  32.467 1.00 . A A . 107 VAL C    1 1 
        7 22970 1 1 107 VAL CA   C -13.258 -26.759  32.515 1.00 . A A . 107 VAL CA   1 1 
        7 22971 1 1 107 VAL CB   C -14.574 -27.569  32.479 1.00 . A A . 107 VAL CB   1 1 
        7 22972 1 1 107 VAL CG1  C -15.473 -27.100  31.340 1.00 . A A . 107 VAL CG1  1 1 
        7 22973 1 1 107 VAL CG2  C -14.285 -29.057  32.351 1.00 . A A . 107 VAL CG2  1 1 
        7 22974 1 1 107 VAL H    H -11.489 -27.320  33.534 1.00 . A A . 107 VAL H    1 1 
        7 22975 1 1 107 VAL HA   H -12.688 -27.014  31.634 1.00 . A A . 107 VAL HA   1 1 
        7 22976 1 1 107 VAL HB   H -15.099 -27.406  33.412 1.00 . A A . 107 VAL HB   1 1 
        7 22977 1 1 107 VAL HG11 H -16.412 -27.633  31.381 1.00 . A A . 107 VAL HG11 1 1 
        7 22978 1 1 107 VAL HG12 H -14.989 -27.294  30.394 1.00 . A A . 107 VAL HG12 1 1 
        7 22979 1 1 107 VAL HG13 H -15.653 -26.040  31.441 1.00 . A A . 107 VAL HG13 1 1 
        7 22980 1 1 107 VAL HG21 H -14.031 -29.290  31.326 1.00 . A A . 107 VAL HG21 1 1 
        7 22981 1 1 107 VAL HG22 H -15.161 -29.616  32.643 1.00 . A A . 107 VAL HG22 1 1 
        7 22982 1 1 107 VAL HG23 H -13.459 -29.320  32.992 1.00 . A A . 107 VAL HG23 1 1 
        7 22983 1 1 107 VAL N    N -12.435 -27.099  33.680 1.00 . A A . 107 VAL N    1 1 
        7 22984 1 1 107 VAL O    O -14.334 -24.753  33.308 1.00 . A A . 107 VAL O    1 1 
        7 22985 2 1   1 MET C    C  28.036  18.476   0.766 1.00 . B B .   1 MET C    1 1 
        7 22986 2 1   1 MET CA   C  28.645  19.873   0.752 1.00 . B B .   1 MET CA   1 1 
        7 22987 2 1   1 MET CB   C  27.673  20.865   0.110 1.00 . B B .   1 MET CB   1 1 
        7 22988 2 1   1 MET CE   C  26.011  22.636   3.503 1.00 . B B .   1 MET CE   1 1 
        7 22989 2 1   1 MET CG   C  27.133  21.905   1.081 1.00 . B B .   1 MET CG   1 1 
        7 22990 2 1   1 MET H1   H  29.911  19.909  -0.948 1.00 . B B .   1 MET H1   1 1 
        7 22991 2 1   1 MET HA   H  28.841  20.179   1.768 1.00 . B B .   1 MET HA   1 1 
        7 22992 2 1   1 MET HB2  H  28.184  21.383  -0.688 1.00 . B B .   1 MET HB2  1 1 
        7 22993 2 1   1 MET HB3  H  26.837  20.320  -0.304 1.00 . B B .   1 MET HB3  1 1 
        7 22994 2 1   1 MET HE1  H  26.928  23.143   3.761 1.00 . B B .   1 MET HE1  1 1 
        7 22995 2 1   1 MET HE2  H  25.491  22.348   4.406 1.00 . B B .   1 MET HE2  1 1 
        7 22996 2 1   1 MET HE3  H  25.386  23.296   2.920 1.00 . B B .   1 MET HE3  1 1 
        7 22997 2 1   1 MET HG2  H  27.950  22.539   1.393 1.00 . B B .   1 MET HG2  1 1 
        7 22998 2 1   1 MET HG3  H  26.385  22.500   0.576 1.00 . B B .   1 MET HG3  1 1 
        7 22999 2 1   1 MET N    N  29.913  19.867   0.034 1.00 . B B .   1 MET N    1 1 
        7 23000 2 1   1 MET O    O  27.663  17.939  -0.277 1.00 . B B .   1 MET O    1 1 
        7 23001 2 1   1 MET SD   S  26.385  21.171   2.546 1.00 . B B .   1 MET SD   1 1 
        7 23002 2 1   2 SER C    C  26.096  16.593   2.908 1.00 . B B .   2 SER C    1 1 
        7 23003 2 1   2 SER CA   C  27.396  16.559   2.138 1.00 . B B .   2 SER CA   1 1 
        7 23004 2 1   2 SER CB   C  28.441  15.644   2.824 1.00 . B B .   2 SER CB   1 1 
        7 23005 2 1   2 SER H    H  28.219  18.411   2.744 1.00 . B B .   2 SER H    1 1 
        7 23006 2 1   2 SER HA   H  27.166  16.141   1.141 1.00 . B B .   2 SER HA   1 1 
        7 23007 2 1   2 SER HB2  H  28.752  16.092   3.788 1.00 . B B .   2 SER HB2  1 1 
        7 23008 2 1   2 SER HB3  H  28.000  14.666   3.094 1.00 . B B .   2 SER HB3  1 1 
        7 23009 2 1   2 SER HG   H  29.336  14.983   1.226 1.00 . B B .   2 SER HG   1 1 
        7 23010 2 1   2 SER N    N  27.928  17.906   1.950 1.00 . B B .   2 SER N    1 1 
        7 23011 2 1   2 SER O    O  25.119  15.927   2.556 1.00 . B B .   2 SER O    1 1 
        7 23012 2 1   2 SER OG   O  29.611  15.438   2.025 1.00 . B B .   2 SER OG   1 1 
        7 23013 2 1   3 ILE C    C  23.678  17.946   4.158 1.00 . B B .   3 ILE C    1 1 
        7 23014 2 1   3 ILE CA   C  24.927  17.439   4.883 1.00 . B B .   3 ILE CA   1 1 
        7 23015 2 1   3 ILE CB   C  25.227  18.327   6.118 1.00 . B B .   3 ILE CB   1 1 
        7 23016 2 1   3 ILE CD1  C  23.855  16.974   7.784 1.00 . B B .   3 ILE CD1  1 1 
        7 23017 2 1   3 ILE CG1  C  24.054  18.310   7.102 1.00 . B B .   3 ILE CG1  1 1 
        7 23018 2 1   3 ILE CG2  C  25.548  19.755   5.705 1.00 . B B .   3 ILE CG2  1 1 
        7 23019 2 1   3 ILE H    H  26.884  17.877   4.218 1.00 . B B .   3 ILE H    1 1 
        7 23020 2 1   3 ILE HA   H  24.721  16.438   5.243 1.00 . B B .   3 ILE HA   1 1 
        7 23021 2 1   3 ILE HB   H  26.098  17.922   6.615 1.00 . B B .   3 ILE HB   1 1 
        7 23022 2 1   3 ILE HD11 H  23.461  16.260   7.074 1.00 . B B .   3 ILE HD11 1 1 
        7 23023 2 1   3 ILE HD12 H  23.160  17.088   8.602 1.00 . B B .   3 ILE HD12 1 1 
        7 23024 2 1   3 ILE HD13 H  24.801  16.622   8.163 1.00 . B B .   3 ILE HD13 1 1 
        7 23025 2 1   3 ILE HG12 H  24.224  19.049   7.868 1.00 . B B .   3 ILE HG12 1 1 
        7 23026 2 1   3 ILE HG13 H  23.145  18.551   6.570 1.00 . B B .   3 ILE HG13 1 1 
        7 23027 2 1   3 ILE HG21 H  25.809  20.333   6.578 1.00 . B B .   3 ILE HG21 1 1 
        7 23028 2 1   3 ILE HG22 H  24.685  20.194   5.227 1.00 . B B .   3 ILE HG22 1 1 
        7 23029 2 1   3 ILE HG23 H  26.377  19.754   5.016 1.00 . B B .   3 ILE HG23 1 1 
        7 23030 2 1   3 ILE N    N  26.087  17.351   4.002 1.00 . B B .   3 ILE N    1 1 
        7 23031 2 1   3 ILE O    O  22.567  17.505   4.455 1.00 . B B .   3 ILE O    1 1 
        7 23032 2 1   4 VAL C    C  21.996  18.318   1.647 1.00 . B B .   4 VAL C    1 1 
        7 23033 2 1   4 VAL CA   C  22.738  19.401   2.438 1.00 . B B .   4 VAL CA   1 1 
        7 23034 2 1   4 VAL CB   C  23.194  20.531   1.473 1.00 . B B .   4 VAL CB   1 1 
        7 23035 2 1   4 VAL CG1  C  24.042  19.980   0.334 1.00 . B B .   4 VAL CG1  1 1 
        7 23036 2 1   4 VAL CG2  C  21.995  21.287   0.924 1.00 . B B .   4 VAL CG2  1 1 
        7 23037 2 1   4 VAL H    H  24.777  19.140   2.983 1.00 . B B .   4 VAL H    1 1 
        7 23038 2 1   4 VAL HA   H  22.053  19.831   3.154 1.00 . B B .   4 VAL HA   1 1 
        7 23039 2 1   4 VAL HB   H  23.801  21.227   2.035 1.00 . B B .   4 VAL HB   1 1 
        7 23040 2 1   4 VAL HG11 H  24.988  19.627   0.724 1.00 . B B .   4 VAL HG11 1 1 
        7 23041 2 1   4 VAL HG12 H  24.217  20.761  -0.393 1.00 . B B .   4 VAL HG12 1 1 
        7 23042 2 1   4 VAL HG13 H  23.518  19.163  -0.137 1.00 . B B .   4 VAL HG13 1 1 
        7 23043 2 1   4 VAL HG21 H  21.286  20.582   0.515 1.00 . B B .   4 VAL HG21 1 1 
        7 23044 2 1   4 VAL HG22 H  22.319  21.960   0.144 1.00 . B B .   4 VAL HG22 1 1 
        7 23045 2 1   4 VAL HG23 H  21.528  21.852   1.716 1.00 . B B .   4 VAL HG23 1 1 
        7 23046 2 1   4 VAL N    N  23.863  18.843   3.190 1.00 . B B .   4 VAL N    1 1 
        7 23047 2 1   4 VAL O    O  20.776  18.377   1.489 1.00 . B B .   4 VAL O    1 1 
        7 23048 2 1   5 SER C    C  21.387  15.274   1.311 1.00 . B B .   5 SER C    1 1 
        7 23049 2 1   5 SER CA   C  22.150  16.221   0.415 1.00 . B B .   5 SER CA   1 1 
        7 23050 2 1   5 SER CB   C  23.245  15.482  -0.395 1.00 . B B .   5 SER CB   1 1 
        7 23051 2 1   5 SER H    H  23.698  17.315   1.367 1.00 . B B .   5 SER H    1 1 
        7 23052 2 1   5 SER HA   H  21.419  16.649  -0.295 1.00 . B B .   5 SER HA   1 1 
        7 23053 2 1   5 SER HB2  H  24.036  15.121   0.291 1.00 . B B .   5 SER HB2  1 1 
        7 23054 2 1   5 SER HB3  H  22.842  14.567  -0.871 1.00 . B B .   5 SER HB3  1 1 
        7 23055 2 1   5 SER HG   H  23.172  16.554  -2.019 1.00 . B B .   5 SER HG   1 1 
        7 23056 2 1   5 SER N    N  22.726  17.319   1.185 1.00 . B B .   5 SER N    1 1 
        7 23057 2 1   5 SER O    O  20.287  14.838   0.992 1.00 . B B .   5 SER O    1 1 
        7 23058 2 1   5 SER OG   O  23.855  16.309  -1.391 1.00 . B B .   5 SER OG   1 1 
        7 23059 2 1   6 GLN C    C  20.089  14.576   3.936 1.00 . B B .   6 GLN C    1 1 
        7 23060 2 1   6 GLN CA   C  21.394  14.009   3.377 1.00 . B B .   6 GLN CA   1 1 
        7 23061 2 1   6 GLN CB   C  22.358  13.692   4.520 1.00 . B B .   6 GLN CB   1 1 
        7 23062 2 1   6 GLN CD   C  22.712  12.461   6.709 1.00 . B B .   6 GLN CD   1 1 
        7 23063 2 1   6 GLN CG   C  21.736  12.827   5.609 1.00 . B B .   6 GLN CG   1 1 
        7 23064 2 1   6 GLN H    H  22.879  15.320   2.640 1.00 . B B .   6 GLN H    1 1 
        7 23065 2 1   6 GLN HA   H  21.173  13.094   2.847 1.00 . B B .   6 GLN HA   1 1 
        7 23066 2 1   6 GLN HB2  H  23.214  13.172   4.116 1.00 . B B .   6 GLN HB2  1 1 
        7 23067 2 1   6 GLN HB3  H  22.686  14.620   4.967 1.00 . B B .   6 GLN HB3  1 1 
        7 23068 2 1   6 GLN HE21 H  23.126  10.746   5.800 1.00 . B B .   6 GLN HE21 1 1 
        7 23069 2 1   6 GLN HE22 H  23.975  11.042   7.278 1.00 . B B .   6 GLN HE22 1 1 
        7 23070 2 1   6 GLN HG2  H  20.909  13.363   6.048 1.00 . B B .   6 GLN HG2  1 1 
        7 23071 2 1   6 GLN HG3  H  21.371  11.917   5.157 1.00 . B B .   6 GLN HG3  1 1 
        7 23072 2 1   6 GLN N    N  22.003  14.933   2.436 1.00 . B B .   6 GLN N    1 1 
        7 23073 2 1   6 GLN NE2  N  23.332  11.302   6.583 1.00 . B B .   6 GLN NE2  1 1 
        7 23074 2 1   6 GLN O    O  19.093  13.863   4.043 1.00 . B B .   6 GLN O    1 1 
        7 23075 2 1   6 GLN OE1  O  22.892  13.209   7.668 1.00 . B B .   6 GLN OE1  1 1 
        7 23076 2 1   7 THR C    C  17.790  16.587   3.790 1.00 . B B .   7 THR C    1 1 
        7 23077 2 1   7 THR CA   C  18.908  16.493   4.822 1.00 . B B .   7 THR CA   1 1 
        7 23078 2 1   7 THR CB   C  19.221  17.898   5.377 1.00 . B B .   7 THR CB   1 1 
        7 23079 2 1   7 THR CG2  C  19.761  17.805   6.795 1.00 . B B .   7 THR CG2  1 1 
        7 23080 2 1   7 THR H    H  20.913  16.385   4.148 1.00 . B B .   7 THR H    1 1 
        7 23081 2 1   7 THR HA   H  18.564  15.878   5.644 1.00 . B B .   7 THR HA   1 1 
        7 23082 2 1   7 THR HB   H  18.308  18.475   5.395 1.00 . B B .   7 THR HB   1 1 
        7 23083 2 1   7 THR HG1  H  21.067  18.232   4.756 1.00 . B B .   7 THR HG1  1 1 
        7 23084 2 1   7 THR HG21 H  20.639  17.178   6.803 1.00 . B B .   7 THR HG21 1 1 
        7 23085 2 1   7 THR HG22 H  19.007  17.379   7.442 1.00 . B B .   7 THR HG22 1 1 
        7 23086 2 1   7 THR HG23 H  20.024  18.790   7.143 1.00 . B B .   7 THR HG23 1 1 
        7 23087 2 1   7 THR N    N  20.094  15.858   4.270 1.00 . B B .   7 THR N    1 1 
        7 23088 2 1   7 THR O    O  16.619  16.423   4.124 1.00 . B B .   7 THR O    1 1 
        7 23089 2 1   7 THR OG1  O  20.183  18.559   4.543 1.00 . B B .   7 THR OG1  1 1 
        7 23090 2 1   8 ARG C    C  16.565  15.594   1.123 1.00 . B B .   8 ARG C    1 1 
        7 23091 2 1   8 ARG CA   C  17.172  16.945   1.470 1.00 . B B .   8 ARG CA   1 1 
        7 23092 2 1   8 ARG CB   C  17.800  17.579   0.222 1.00 . B B .   8 ARG CB   1 1 
        7 23093 2 1   8 ARG CD   C  15.978  19.135  -0.612 1.00 . B B .   8 ARG CD   1 1 
        7 23094 2 1   8 ARG CG   C  16.800  17.875  -0.885 1.00 . B B .   8 ARG CG   1 1 
        7 23095 2 1   8 ARG CZ   C  15.053  19.574   1.647 1.00 . B B .   8 ARG CZ   1 1 
        7 23096 2 1   8 ARG H    H  19.108  16.919   2.323 1.00 . B B .   8 ARG H    1 1 
        7 23097 2 1   8 ARG HA   H  16.384  17.592   1.829 1.00 . B B .   8 ARG HA   1 1 
        7 23098 2 1   8 ARG HB2  H  18.277  18.508   0.503 1.00 . B B .   8 ARG HB2  1 1 
        7 23099 2 1   8 ARG HB3  H  18.550  16.905  -0.170 1.00 . B B .   8 ARG HB3  1 1 
        7 23100 2 1   8 ARG HD2  H  16.334  19.921  -1.258 1.00 . B B .   8 ARG HD2  1 1 
        7 23101 2 1   8 ARG HD3  H  14.944  18.928  -0.847 1.00 . B B .   8 ARG HD3  1 1 
        7 23102 2 1   8 ARG HE   H  16.944  19.930   1.084 1.00 . B B .   8 ARG HE   1 1 
        7 23103 2 1   8 ARG HG2  H  17.341  18.012  -1.810 1.00 . B B .   8 ARG HG2  1 1 
        7 23104 2 1   8 ARG HG3  H  16.130  17.033  -0.982 1.00 . B B .   8 ARG HG3  1 1 
        7 23105 2 1   8 ARG HH11 H  13.694  18.848   0.328 1.00 . B B .   8 ARG HH11 1 1 
        7 23106 2 1   8 ARG HH12 H  13.089  19.143   1.932 1.00 . B B .   8 ARG HH12 1 1 
        7 23107 2 1   8 ARG HH21 H  16.157  20.288   3.192 1.00 . B B .   8 ARG HH21 1 1 
        7 23108 2 1   8 ARG HH22 H  14.483  19.962   3.559 1.00 . B B .   8 ARG HH22 1 1 
        7 23109 2 1   8 ARG N    N  18.157  16.824   2.535 1.00 . B B .   8 ARG N    1 1 
        7 23110 2 1   8 ARG NE   N  16.066  19.594   0.777 1.00 . B B .   8 ARG NE   1 1 
        7 23111 2 1   8 ARG NH1  N  13.850  19.155   1.271 1.00 . B B .   8 ARG NH1  1 1 
        7 23112 2 1   8 ARG NH2  N  15.249  19.974   2.897 1.00 . B B .   8 ARG NH2  1 1 
        7 23113 2 1   8 ARG O    O  15.348  15.473   0.971 1.00 . B B .   8 ARG O    1 1 
        7 23114 2 1   9 ASN C    C  16.089  12.661   1.783 1.00 . B B .   9 ASN C    1 1 
        7 23115 2 1   9 ASN CA   C  16.962  13.238   0.673 1.00 . B B .   9 ASN CA   1 1 
        7 23116 2 1   9 ASN CB   C  18.160  12.318   0.417 1.00 . B B .   9 ASN CB   1 1 
        7 23117 2 1   9 ASN CG   C  17.760  10.860   0.274 1.00 . B B .   9 ASN CG   1 1 
        7 23118 2 1   9 ASN H    H  18.374  14.741   1.158 1.00 . B B .   9 ASN H    1 1 
        7 23119 2 1   9 ASN HA   H  16.373  13.305  -0.233 1.00 . B B .   9 ASN HA   1 1 
        7 23120 2 1   9 ASN HB2  H  18.655  12.626  -0.492 1.00 . B B .   9 ASN HB2  1 1 
        7 23121 2 1   9 ASN HB3  H  18.851  12.404   1.243 1.00 . B B .   9 ASN HB3  1 1 
        7 23122 2 1   9 ASN HD21 H  17.403  11.122  -1.665 1.00 . B B .   9 ASN HD21 1 1 
        7 23123 2 1   9 ASN HD22 H  17.137   9.524  -1.054 1.00 . B B .   9 ASN HD22 1 1 
        7 23124 2 1   9 ASN N    N  17.414  14.581   1.011 1.00 . B B .   9 ASN N    1 1 
        7 23125 2 1   9 ASN ND2  N  17.396  10.460  -0.937 1.00 . B B .   9 ASN ND2  1 1 
        7 23126 2 1   9 ASN O    O  14.989  12.169   1.526 1.00 . B B .   9 ASN O    1 1 
        7 23127 2 1   9 ASN OD1  O  17.788  10.100   1.242 1.00 . B B .   9 ASN OD1  1 1 
        7 23128 2 1  10 LYS C    C  14.492  12.909   4.340 1.00 . B B .  10 LYS C    1 1 
        7 23129 2 1  10 LYS CA   C  15.842  12.225   4.168 1.00 . B B .  10 LYS CA   1 1 
        7 23130 2 1  10 LYS CB   C  16.669  12.394   5.446 1.00 . B B .  10 LYS CB   1 1 
        7 23131 2 1  10 LYS CD   C  18.069  10.303   5.289 1.00 . B B .  10 LYS CD   1 1 
        7 23132 2 1  10 LYS CE   C  18.428   8.989   5.964 1.00 . B B .  10 LYS CE   1 1 
        7 23133 2 1  10 LYS CG   C  17.058  11.084   6.112 1.00 . B B .  10 LYS CG   1 1 
        7 23134 2 1  10 LYS H    H  17.444  13.181   3.159 1.00 . B B .  10 LYS H    1 1 
        7 23135 2 1  10 LYS HA   H  15.673  11.173   3.998 1.00 . B B .  10 LYS HA   1 1 
        7 23136 2 1  10 LYS HB2  H  17.574  12.931   5.206 1.00 . B B .  10 LYS HB2  1 1 
        7 23137 2 1  10 LYS HB3  H  16.097  12.974   6.156 1.00 . B B .  10 LYS HB3  1 1 
        7 23138 2 1  10 LYS HD2  H  17.642  10.092   4.320 1.00 . B B .  10 LYS HD2  1 1 
        7 23139 2 1  10 LYS HD3  H  18.966  10.895   5.170 1.00 . B B .  10 LYS HD3  1 1 
        7 23140 2 1  10 LYS HE2  H  17.523   8.418   6.111 1.00 . B B .  10 LYS HE2  1 1 
        7 23141 2 1  10 LYS HE3  H  19.098   8.440   5.317 1.00 . B B .  10 LYS HE3  1 1 
        7 23142 2 1  10 LYS HG2  H  17.490  11.300   7.077 1.00 . B B .  10 LYS HG2  1 1 
        7 23143 2 1  10 LYS HG3  H  16.172  10.479   6.241 1.00 . B B .  10 LYS HG3  1 1 
        7 23144 2 1  10 LYS HZ1  H  19.324   8.283   7.710 1.00 . B B .  10 LYS HZ1  1 1 
        7 23145 2 1  10 LYS HZ2  H  18.446   9.708   7.932 1.00 . B B .  10 LYS HZ2  1 1 
        7 23146 2 1  10 LYS HZ3  H  19.956   9.754   7.168 1.00 . B B .  10 LYS HZ3  1 1 
        7 23147 2 1  10 LYS N    N  16.570  12.751   3.017 1.00 . B B .  10 LYS N    1 1 
        7 23148 2 1  10 LYS NZ   N  19.086   9.196   7.281 1.00 . B B .  10 LYS NZ   1 1 
        7 23149 2 1  10 LYS O    O  13.489  12.251   4.622 1.00 . B B .  10 LYS O    1 1 
        7 23150 2 1  11 GLU C    C  12.225  14.580   3.230 1.00 . B B .  11 GLU C    1 1 
        7 23151 2 1  11 GLU CA   C  13.235  14.991   4.298 1.00 . B B .  11 GLU CA   1 1 
        7 23152 2 1  11 GLU CB   C  13.518  16.491   4.189 1.00 . B B .  11 GLU CB   1 1 
        7 23153 2 1  11 GLU CD   C  12.293  18.692   3.976 1.00 . B B .  11 GLU CD   1 1 
        7 23154 2 1  11 GLU CG   C  12.376  17.363   4.693 1.00 . B B .  11 GLU CG   1 1 
        7 23155 2 1  11 GLU H    H  15.300  14.693   3.936 1.00 . B B .  11 GLU H    1 1 
        7 23156 2 1  11 GLU HA   H  12.818  14.780   5.272 1.00 . B B .  11 GLU HA   1 1 
        7 23157 2 1  11 GLU HB2  H  14.403  16.721   4.766 1.00 . B B .  11 GLU HB2  1 1 
        7 23158 2 1  11 GLU HB3  H  13.699  16.735   3.152 1.00 . B B .  11 GLU HB3  1 1 
        7 23159 2 1  11 GLU HG2  H  11.445  16.837   4.545 1.00 . B B .  11 GLU HG2  1 1 
        7 23160 2 1  11 GLU HG3  H  12.519  17.550   5.747 1.00 . B B .  11 GLU HG3  1 1 
        7 23161 2 1  11 GLU N    N  14.468  14.225   4.163 1.00 . B B .  11 GLU N    1 1 
        7 23162 2 1  11 GLU O    O  11.016  14.572   3.473 1.00 . B B .  11 GLU O    1 1 
        7 23163 2 1  11 GLU OE1  O  13.000  19.641   4.380 1.00 . B B .  11 GLU OE1  1 1 
        7 23164 2 1  11 GLU OE2  O  11.528  18.795   2.992 1.00 . B B .  11 GLU OE2  1 1 
        7 23165 2 1  12 LEU C    C  11.111  12.546   1.295 1.00 . B B .  12 LEU C    1 1 
        7 23166 2 1  12 LEU CA   C  11.866  13.821   0.948 1.00 . B B .  12 LEU CA   1 1 
        7 23167 2 1  12 LEU CB   C  12.700  13.613  -0.321 1.00 . B B .  12 LEU CB   1 1 
        7 23168 2 1  12 LEU CD1  C  10.932  14.148  -2.022 1.00 . B B .  12 LEU CD1  1 1 
        7 23169 2 1  12 LEU CD2  C  12.897  12.745  -2.664 1.00 . B B .  12 LEU CD2  1 1 
        7 23170 2 1  12 LEU CG   C  11.933  13.109  -1.545 1.00 . B B .  12 LEU CG   1 1 
        7 23171 2 1  12 LEU H    H  13.698  14.235   1.921 1.00 . B B .  12 LEU H    1 1 
        7 23172 2 1  12 LEU HA   H  11.151  14.612   0.773 1.00 . B B .  12 LEU HA   1 1 
        7 23173 2 1  12 LEU HB2  H  13.161  14.556  -0.581 1.00 . B B .  12 LEU HB2  1 1 
        7 23174 2 1  12 LEU HB3  H  13.482  12.904  -0.100 1.00 . B B .  12 LEU HB3  1 1 
        7 23175 2 1  12 LEU HD11 H  10.342  13.735  -2.826 1.00 . B B .  12 LEU HD11 1 1 
        7 23176 2 1  12 LEU HD12 H  11.460  15.022  -2.375 1.00 . B B .  12 LEU HD12 1 1 
        7 23177 2 1  12 LEU HD13 H  10.284  14.423  -1.203 1.00 . B B .  12 LEU HD13 1 1 
        7 23178 2 1  12 LEU HD21 H  12.378  12.777  -3.611 1.00 . B B .  12 LEU HD21 1 1 
        7 23179 2 1  12 LEU HD22 H  13.279  11.748  -2.498 1.00 . B B .  12 LEU HD22 1 1 
        7 23180 2 1  12 LEU HD23 H  13.719  13.448  -2.678 1.00 . B B .  12 LEU HD23 1 1 
        7 23181 2 1  12 LEU HG   H  11.385  12.219  -1.275 1.00 . B B .  12 LEU HG   1 1 
        7 23182 2 1  12 LEU N    N  12.726  14.228   2.051 1.00 . B B .  12 LEU N    1 1 
        7 23183 2 1  12 LEU O    O   9.880  12.518   1.276 1.00 . B B .  12 LEU O    1 1 
        7 23184 2 1  13 LEU C    C  10.350  10.339   3.200 1.00 . B B .  13 LEU C    1 1 
        7 23185 2 1  13 LEU CA   C  11.266  10.215   1.983 1.00 . B B .  13 LEU CA   1 1 
        7 23186 2 1  13 LEU CB   C  12.359   9.173   2.276 1.00 . B B .  13 LEU CB   1 1 
        7 23187 2 1  13 LEU CD1  C  14.745   8.416   2.116 1.00 . B B .  13 LEU CD1  1 1 
        7 23188 2 1  13 LEU CD2  C  13.564   9.226   0.068 1.00 . B B .  13 LEU CD2  1 1 
        7 23189 2 1  13 LEU CG   C  13.706   9.387   1.574 1.00 . B B .  13 LEU CG   1 1 
        7 23190 2 1  13 LEU H    H  12.830  11.609   1.688 1.00 . B B .  13 LEU H    1 1 
        7 23191 2 1  13 LEU HA   H  10.682   9.885   1.134 1.00 . B B .  13 LEU HA   1 1 
        7 23192 2 1  13 LEU HB2  H  12.533   9.166   3.340 1.00 . B B .  13 LEU HB2  1 1 
        7 23193 2 1  13 LEU HB3  H  11.982   8.202   1.987 1.00 . B B .  13 LEU HB3  1 1 
        7 23194 2 1  13 LEU HD11 H  14.757   8.465   3.196 1.00 . B B .  13 LEU HD11 1 1 
        7 23195 2 1  13 LEU HD12 H  15.721   8.682   1.734 1.00 . B B .  13 LEU HD12 1 1 
        7 23196 2 1  13 LEU HD13 H  14.499   7.409   1.803 1.00 . B B .  13 LEU HD13 1 1 
        7 23197 2 1  13 LEU HD21 H  14.539   9.267  -0.393 1.00 . B B .  13 LEU HD21 1 1 
        7 23198 2 1  13 LEU HD22 H  12.947  10.022  -0.323 1.00 . B B .  13 LEU HD22 1 1 
        7 23199 2 1  13 LEU HD23 H  13.103   8.275  -0.150 1.00 . B B .  13 LEU HD23 1 1 
        7 23200 2 1  13 LEU HG   H  14.053  10.390   1.774 1.00 . B B .  13 LEU HG   1 1 
        7 23201 2 1  13 LEU N    N  11.857  11.505   1.646 1.00 . B B .  13 LEU N    1 1 
        7 23202 2 1  13 LEU O    O   9.257   9.773   3.232 1.00 . B B .  13 LEU O    1 1 
        7 23203 2 1  14 LEU C    C   8.698  11.971   5.188 1.00 . B B .  14 LEU C    1 1 
        7 23204 2 1  14 LEU CA   C  10.051  11.303   5.420 1.00 . B B .  14 LEU CA   1 1 
        7 23205 2 1  14 LEU CB   C  10.884  12.134   6.400 1.00 . B B .  14 LEU CB   1 1 
        7 23206 2 1  14 LEU CD1  C  10.040  10.945   8.447 1.00 . B B .  14 LEU CD1  1 1 
        7 23207 2 1  14 LEU CD2  C  11.215  13.146   8.667 1.00 . B B .  14 LEU CD2  1 1 
        7 23208 2 1  14 LEU CG   C  10.290  12.303   7.802 1.00 . B B .  14 LEU CG   1 1 
        7 23209 2 1  14 LEU H    H  11.664  11.559   4.079 1.00 . B B .  14 LEU H    1 1 
        7 23210 2 1  14 LEU HA   H   9.879  10.331   5.852 1.00 . B B .  14 LEU HA   1 1 
        7 23211 2 1  14 LEU HB2  H  11.852  11.669   6.500 1.00 . B B .  14 LEU HB2  1 1 
        7 23212 2 1  14 LEU HB3  H  11.022  13.117   5.974 1.00 . B B .  14 LEU HB3  1 1 
        7 23213 2 1  14 LEU HD11 H  10.950  10.361   8.425 1.00 . B B .  14 LEU HD11 1 1 
        7 23214 2 1  14 LEU HD12 H   9.265  10.424   7.903 1.00 . B B .  14 LEU HD12 1 1 
        7 23215 2 1  14 LEU HD13 H   9.728  11.084   9.473 1.00 . B B .  14 LEU HD13 1 1 
        7 23216 2 1  14 LEU HD21 H  11.428  14.077   8.165 1.00 . B B .  14 LEU HD21 1 1 
        7 23217 2 1  14 LEU HD22 H  12.138  12.612   8.838 1.00 . B B .  14 LEU HD22 1 1 
        7 23218 2 1  14 LEU HD23 H  10.737  13.350   9.613 1.00 . B B .  14 LEU HD23 1 1 
        7 23219 2 1  14 LEU HG   H   9.343  12.816   7.724 1.00 . B B .  14 LEU HG   1 1 
        7 23220 2 1  14 LEU N    N  10.796  11.109   4.186 1.00 . B B .  14 LEU N    1 1 
        7 23221 2 1  14 LEU O    O   7.666  11.448   5.602 1.00 . B B .  14 LEU O    1 1 
        7 23222 2 1  15 LYS C    C   6.511  13.088   3.347 1.00 . B B .  15 LYS C    1 1 
        7 23223 2 1  15 LYS CA   C   7.471  13.847   4.261 1.00 . B B .  15 LYS CA   1 1 
        7 23224 2 1  15 LYS CB   C   7.798  15.215   3.662 1.00 . B B .  15 LYS CB   1 1 
        7 23225 2 1  15 LYS CD   C   7.438  17.657   4.162 1.00 . B B .  15 LYS CD   1 1 
        7 23226 2 1  15 LYS CE   C   7.968  18.180   2.835 1.00 . B B .  15 LYS CE   1 1 
        7 23227 2 1  15 LYS CG   C   6.780  16.292   4.009 1.00 . B B .  15 LYS CG   1 1 
        7 23228 2 1  15 LYS H    H   9.552  13.448   4.151 1.00 . B B .  15 LYS H    1 1 
        7 23229 2 1  15 LYS HA   H   6.989  13.996   5.215 1.00 . B B .  15 LYS HA   1 1 
        7 23230 2 1  15 LYS HB2  H   8.766  15.533   4.025 1.00 . B B .  15 LYS HB2  1 1 
        7 23231 2 1  15 LYS HB3  H   7.840  15.122   2.588 1.00 . B B .  15 LYS HB3  1 1 
        7 23232 2 1  15 LYS HD2  H   6.709  18.358   4.544 1.00 . B B .  15 LYS HD2  1 1 
        7 23233 2 1  15 LYS HD3  H   8.260  17.574   4.860 1.00 . B B .  15 LYS HD3  1 1 
        7 23234 2 1  15 LYS HE2  H   8.540  17.398   2.356 1.00 . B B .  15 LYS HE2  1 1 
        7 23235 2 1  15 LYS HE3  H   7.128  18.447   2.210 1.00 . B B .  15 LYS HE3  1 1 
        7 23236 2 1  15 LYS HG2  H   6.046  16.346   3.221 1.00 . B B .  15 LYS HG2  1 1 
        7 23237 2 1  15 LYS HG3  H   6.295  16.031   4.938 1.00 . B B .  15 LYS HG3  1 1 
        7 23238 2 1  15 LYS HZ1  H   9.819  19.082   3.217 1.00 . B B .  15 LYS HZ1  1 1 
        7 23239 2 1  15 LYS HZ2  H   8.493  19.947   3.819 1.00 . B B .  15 LYS HZ2  1 1 
        7 23240 2 1  15 LYS HZ3  H   8.827  19.960   2.162 1.00 . B B .  15 LYS HZ3  1 1 
        7 23241 2 1  15 LYS N    N   8.701  13.103   4.506 1.00 . B B .  15 LYS N    1 1 
        7 23242 2 1  15 LYS NZ   N   8.836  19.375   3.019 1.00 . B B .  15 LYS NZ   1 1 
        7 23243 2 1  15 LYS O    O   5.298  13.096   3.565 1.00 . B B .  15 LYS O    1 1 
        7 23244 2 1  16 LYS C    C   5.550  10.469   2.042 1.00 . B B .  16 LYS C    1 1 
        7 23245 2 1  16 LYS CA   C   6.225  11.675   1.392 1.00 . B B .  16 LYS CA   1 1 
        7 23246 2 1  16 LYS CB   C   7.072  11.220   0.201 1.00 . B B .  16 LYS CB   1 1 
        7 23247 2 1  16 LYS CD   C   6.436  12.776  -1.671 1.00 . B B .  16 LYS CD   1 1 
        7 23248 2 1  16 LYS CE   C   6.367  11.830  -2.862 1.00 . B B .  16 LYS CE   1 1 
        7 23249 2 1  16 LYS CG   C   7.525  12.365  -0.694 1.00 . B B .  16 LYS CG   1 1 
        7 23250 2 1  16 LYS H    H   8.030  12.406   2.236 1.00 . B B .  16 LYS H    1 1 
        7 23251 2 1  16 LYS HA   H   5.457  12.347   1.035 1.00 . B B .  16 LYS HA   1 1 
        7 23252 2 1  16 LYS HB2  H   7.951  10.712   0.574 1.00 . B B .  16 LYS HB2  1 1 
        7 23253 2 1  16 LYS HB3  H   6.495  10.530  -0.396 1.00 . B B .  16 LYS HB3  1 1 
        7 23254 2 1  16 LYS HD2  H   5.485  12.768  -1.160 1.00 . B B .  16 LYS HD2  1 1 
        7 23255 2 1  16 LYS HD3  H   6.646  13.773  -2.029 1.00 . B B .  16 LYS HD3  1 1 
        7 23256 2 1  16 LYS HE2  H   7.277  11.923  -3.431 1.00 . B B .  16 LYS HE2  1 1 
        7 23257 2 1  16 LYS HE3  H   6.275  10.818  -2.498 1.00 . B B .  16 LYS HE3  1 1 
        7 23258 2 1  16 LYS HG2  H   7.778  13.215  -0.075 1.00 . B B .  16 LYS HG2  1 1 
        7 23259 2 1  16 LYS HG3  H   8.396  12.053  -1.250 1.00 . B B .  16 LYS HG3  1 1 
        7 23260 2 1  16 LYS HZ1  H   5.241  11.527  -4.589 1.00 . B B .  16 LYS HZ1  1 1 
        7 23261 2 1  16 LYS HZ2  H   5.246  13.125  -4.049 1.00 . B B .  16 LYS HZ2  1 1 
        7 23262 2 1  16 LYS HZ3  H   4.319  11.961  -3.237 1.00 . B B .  16 LYS HZ3  1 1 
        7 23263 2 1  16 LYS N    N   7.050  12.414   2.340 1.00 . B B .  16 LYS N    1 1 
        7 23264 2 1  16 LYS NZ   N   5.214  12.131  -3.745 1.00 . B B .  16 LYS NZ   1 1 
        7 23265 2 1  16 LYS O    O   4.391  10.167   1.751 1.00 . B B .  16 LYS O    1 1 
        7 23266 2 1  17 ILE C    C   4.822   8.987   4.761 1.00 . B B .  17 ILE C    1 1 
        7 23267 2 1  17 ILE CA   C   5.745   8.615   3.601 1.00 . B B .  17 ILE CA   1 1 
        7 23268 2 1  17 ILE CB   C   6.899   7.690   4.068 1.00 . B B .  17 ILE CB   1 1 
        7 23269 2 1  17 ILE CD1  C   8.863   6.351   3.118 1.00 . B B .  17 ILE CD1  1 1 
        7 23270 2 1  17 ILE CG1  C   7.552   7.053   2.839 1.00 . B B .  17 ILE CG1  1 1 
        7 23271 2 1  17 ILE CG2  C   6.403   6.614   5.026 1.00 . B B .  17 ILE CG2  1 1 
        7 23272 2 1  17 ILE H    H   7.183  10.098   3.141 1.00 . B B .  17 ILE H    1 1 
        7 23273 2 1  17 ILE HA   H   5.164   8.070   2.871 1.00 . B B .  17 ILE HA   1 1 
        7 23274 2 1  17 ILE HB   H   7.632   8.293   4.584 1.00 . B B .  17 ILE HB   1 1 
        7 23275 2 1  17 ILE HD11 H   8.679   5.447   3.676 1.00 . B B .  17 ILE HD11 1 1 
        7 23276 2 1  17 ILE HD12 H   9.505   7.004   3.694 1.00 . B B .  17 ILE HD12 1 1 
        7 23277 2 1  17 ILE HD13 H   9.344   6.107   2.186 1.00 . B B .  17 ILE HD13 1 1 
        7 23278 2 1  17 ILE HG12 H   6.872   6.325   2.421 1.00 . B B .  17 ILE HG12 1 1 
        7 23279 2 1  17 ILE HG13 H   7.738   7.824   2.107 1.00 . B B .  17 ILE HG13 1 1 
        7 23280 2 1  17 ILE HG21 H   6.144   7.065   5.970 1.00 . B B .  17 ILE HG21 1 1 
        7 23281 2 1  17 ILE HG22 H   7.182   5.882   5.178 1.00 . B B .  17 ILE HG22 1 1 
        7 23282 2 1  17 ILE HG23 H   5.534   6.128   4.606 1.00 . B B .  17 ILE HG23 1 1 
        7 23283 2 1  17 ILE N    N   6.272   9.795   2.931 1.00 . B B .  17 ILE N    1 1 
        7 23284 2 1  17 ILE O    O   3.799   8.333   4.977 1.00 . B B .  17 ILE O    1 1 
        7 23285 2 1  18 ASP C    C   2.938  10.921   6.106 1.00 . B B .  18 ASP C    1 1 
        7 23286 2 1  18 ASP CA   C   4.310  10.483   6.605 1.00 . B B .  18 ASP CA   1 1 
        7 23287 2 1  18 ASP CB   C   4.960  11.612   7.401 1.00 . B B .  18 ASP CB   1 1 
        7 23288 2 1  18 ASP CG   C   4.205  11.909   8.685 1.00 . B B .  18 ASP CG   1 1 
        7 23289 2 1  18 ASP H    H   5.976  10.550   5.278 1.00 . B B .  18 ASP H    1 1 
        7 23290 2 1  18 ASP HA   H   4.176   9.630   7.253 1.00 . B B .  18 ASP HA   1 1 
        7 23291 2 1  18 ASP HB2  H   5.973  11.331   7.653 1.00 . B B .  18 ASP HB2  1 1 
        7 23292 2 1  18 ASP HB3  H   4.978  12.509   6.800 1.00 . B B .  18 ASP HB3  1 1 
        7 23293 2 1  18 ASP N    N   5.151  10.054   5.485 1.00 . B B .  18 ASP N    1 1 
        7 23294 2 1  18 ASP O    O   1.915  10.596   6.702 1.00 . B B .  18 ASP O    1 1 
        7 23295 2 1  18 ASP OD1  O   4.369  11.155   9.672 1.00 . B B .  18 ASP OD1  1 1 
        7 23296 2 1  18 ASP OD2  O   3.446  12.901   8.721 1.00 . B B .  18 ASP OD2  1 1 
        7 23297 2 1  19 SER C    C   0.925  10.920   3.781 1.00 . B B .  19 SER C    1 1 
        7 23298 2 1  19 SER CA   C   1.666  12.102   4.406 1.00 . B B .  19 SER CA   1 1 
        7 23299 2 1  19 SER CB   C   1.923  13.176   3.349 1.00 . B B .  19 SER CB   1 1 
        7 23300 2 1  19 SER H    H   3.773  11.912   4.578 1.00 . B B .  19 SER H    1 1 
        7 23301 2 1  19 SER HA   H   1.056  12.517   5.197 1.00 . B B .  19 SER HA   1 1 
        7 23302 2 1  19 SER HB2  H   2.587  12.779   2.596 1.00 . B B .  19 SER HB2  1 1 
        7 23303 2 1  19 SER HB3  H   0.984  13.452   2.889 1.00 . B B .  19 SER HB3  1 1 
        7 23304 2 1  19 SER HG   H   2.961  14.112   4.740 1.00 . B B .  19 SER HG   1 1 
        7 23305 2 1  19 SER N    N   2.920  11.654   4.999 1.00 . B B .  19 SER N    1 1 
        7 23306 2 1  19 SER O    O  -0.303  10.925   3.686 1.00 . B B .  19 SER O    1 1 
        7 23307 2 1  19 SER OG   O   2.514  14.340   3.917 1.00 . B B .  19 SER OG   1 1 
        7 23308 2 1  20 LEU C    C   0.127   8.047   3.643 1.00 . B B .  20 LEU C    1 1 
        7 23309 2 1  20 LEU CA   C   1.133   8.731   2.719 1.00 . B B .  20 LEU CA   1 1 
        7 23310 2 1  20 LEU CB   C   2.266   7.769   2.368 1.00 . B B .  20 LEU CB   1 1 
        7 23311 2 1  20 LEU CD1  C   1.831   7.209  -0.027 1.00 . B B .  20 LEU CD1  1 1 
        7 23312 2 1  20 LEU CD2  C   2.951   5.548   1.484 1.00 . B B .  20 LEU CD2  1 1 
        7 23313 2 1  20 LEU CG   C   1.914   6.653   1.388 1.00 . B B .  20 LEU CG   1 1 
        7 23314 2 1  20 LEU H    H   2.665   9.995   3.438 1.00 . B B .  20 LEU H    1 1 
        7 23315 2 1  20 LEU HA   H   0.628   9.029   1.813 1.00 . B B .  20 LEU HA   1 1 
        7 23316 2 1  20 LEU HB2  H   3.074   8.347   1.943 1.00 . B B .  20 LEU HB2  1 1 
        7 23317 2 1  20 LEU HB3  H   2.619   7.314   3.282 1.00 . B B .  20 LEU HB3  1 1 
        7 23318 2 1  20 LEU HD11 H   1.303   8.150  -0.014 1.00 . B B .  20 LEU HD11 1 1 
        7 23319 2 1  20 LEU HD12 H   1.307   6.513  -0.661 1.00 . B B .  20 LEU HD12 1 1 
        7 23320 2 1  20 LEU HD13 H   2.829   7.365  -0.410 1.00 . B B .  20 LEU HD13 1 1 
        7 23321 2 1  20 LEU HD21 H   2.930   5.121   2.478 1.00 . B B .  20 LEU HD21 1 1 
        7 23322 2 1  20 LEU HD22 H   3.931   5.958   1.290 1.00 . B B .  20 LEU HD22 1 1 
        7 23323 2 1  20 LEU HD23 H   2.732   4.779   0.758 1.00 . B B .  20 LEU HD23 1 1 
        7 23324 2 1  20 LEU HG   H   0.950   6.239   1.646 1.00 . B B .  20 LEU HG   1 1 
        7 23325 2 1  20 LEU N    N   1.689   9.924   3.340 1.00 . B B .  20 LEU N    1 1 
        7 23326 2 1  20 LEU O    O  -1.010   7.779   3.249 1.00 . B B .  20 LEU O    1 1 
        7 23327 2 1  21 ILE C    C  -1.524   8.044   6.195 1.00 . B B .  21 ILE C    1 1 
        7 23328 2 1  21 ILE CA   C  -0.348   7.144   5.846 1.00 . B B .  21 ILE CA   1 1 
        7 23329 2 1  21 ILE CB   C   0.391   6.703   7.131 1.00 . B B .  21 ILE CB   1 1 
        7 23330 2 1  21 ILE CD1  C   2.297   7.332   8.709 1.00 . B B .  21 ILE CD1  1 1 
        7 23331 2 1  21 ILE CG1  C   1.367   7.781   7.603 1.00 . B B .  21 ILE CG1  1 1 
        7 23332 2 1  21 ILE CG2  C   1.118   5.390   6.879 1.00 . B B .  21 ILE CG2  1 1 
        7 23333 2 1  21 ILE H    H   1.444   8.056   5.159 1.00 . B B .  21 ILE H    1 1 
        7 23334 2 1  21 ILE HA   H  -0.737   6.256   5.370 1.00 . B B .  21 ILE HA   1 1 
        7 23335 2 1  21 ILE HB   H  -0.346   6.528   7.904 1.00 . B B .  21 ILE HB   1 1 
        7 23336 2 1  21 ILE HD11 H   1.726   7.127   9.601 1.00 . B B .  21 ILE HD11 1 1 
        7 23337 2 1  21 ILE HD12 H   3.017   8.112   8.913 1.00 . B B .  21 ILE HD12 1 1 
        7 23338 2 1  21 ILE HD13 H   2.814   6.436   8.401 1.00 . B B .  21 ILE HD13 1 1 
        7 23339 2 1  21 ILE HG12 H   1.978   8.094   6.768 1.00 . B B .  21 ILE HG12 1 1 
        7 23340 2 1  21 ILE HG13 H   0.804   8.627   7.967 1.00 . B B .  21 ILE HG13 1 1 
        7 23341 2 1  21 ILE HG21 H   0.432   4.673   6.451 1.00 . B B .  21 ILE HG21 1 1 
        7 23342 2 1  21 ILE HG22 H   1.504   5.006   7.811 1.00 . B B .  21 ILE HG22 1 1 
        7 23343 2 1  21 ILE HG23 H   1.937   5.562   6.192 1.00 . B B .  21 ILE HG23 1 1 
        7 23344 2 1  21 ILE N    N   0.535   7.795   4.884 1.00 . B B .  21 ILE N    1 1 
        7 23345 2 1  21 ILE O    O  -2.618   7.558   6.455 1.00 . B B .  21 ILE O    1 1 
        7 23346 2 1  22 GLU C    C  -3.464  10.242   5.395 1.00 . B B .  22 GLU C    1 1 
        7 23347 2 1  22 GLU CA   C  -2.371  10.313   6.459 1.00 . B B .  22 GLU CA   1 1 
        7 23348 2 1  22 GLU CB   C  -1.829  11.740   6.521 1.00 . B B .  22 GLU CB   1 1 
        7 23349 2 1  22 GLU CD   C  -0.801  13.479   8.018 1.00 . B B .  22 GLU CD   1 1 
        7 23350 2 1  22 GLU CG   C  -0.888  12.005   7.682 1.00 . B B .  22 GLU CG   1 1 
        7 23351 2 1  22 GLU H    H  -0.405   9.689   5.945 1.00 . B B .  22 GLU H    1 1 
        7 23352 2 1  22 GLU HA   H  -2.793  10.053   7.416 1.00 . B B .  22 GLU HA   1 1 
        7 23353 2 1  22 GLU HB2  H  -1.298  11.951   5.604 1.00 . B B .  22 GLU HB2  1 1 
        7 23354 2 1  22 GLU HB3  H  -2.664  12.420   6.604 1.00 . B B .  22 GLU HB3  1 1 
        7 23355 2 1  22 GLU HG2  H  -1.245  11.473   8.550 1.00 . B B .  22 GLU HG2  1 1 
        7 23356 2 1  22 GLU HG3  H   0.101  11.653   7.424 1.00 . B B .  22 GLU HG3  1 1 
        7 23357 2 1  22 GLU N    N  -1.305   9.357   6.166 1.00 . B B .  22 GLU N    1 1 
        7 23358 2 1  22 GLU O    O  -4.647  10.399   5.692 1.00 . B B .  22 GLU O    1 1 
        7 23359 2 1  22 GLU OE1  O  -0.391  14.274   7.146 1.00 . B B .  22 GLU OE1  1 1 
        7 23360 2 1  22 GLU OE2  O  -1.149  13.855   9.157 1.00 . B B .  22 GLU OE2  1 1 
        7 23361 2 1  23 ALA C    C  -4.830   8.652   3.151 1.00 . B B .  23 ALA C    1 1 
        7 23362 2 1  23 ALA CA   C  -3.979   9.914   3.037 1.00 . B B .  23 ALA CA   1 1 
        7 23363 2 1  23 ALA CB   C  -3.225   9.931   1.716 1.00 . B B .  23 ALA CB   1 1 
        7 23364 2 1  23 ALA H    H  -2.087   9.923   3.980 1.00 . B B .  23 ALA H    1 1 
        7 23365 2 1  23 ALA HA   H  -4.628  10.777   3.066 1.00 . B B .  23 ALA HA   1 1 
        7 23366 2 1  23 ALA HB1  H  -2.537  10.765   1.705 1.00 . B B .  23 ALA HB1  1 1 
        7 23367 2 1  23 ALA HB2  H  -3.927  10.034   0.902 1.00 . B B .  23 ALA HB2  1 1 
        7 23368 2 1  23 ALA HB3  H  -2.675   9.011   1.603 1.00 . B B .  23 ALA HB3  1 1 
        7 23369 2 1  23 ALA N    N  -3.050  10.015   4.152 1.00 . B B .  23 ALA N    1 1 
        7 23370 2 1  23 ALA O    O  -6.056   8.716   3.083 1.00 . B B .  23 ALA O    1 1 
        7 23371 2 1  24 ILE C    C  -5.798   6.269   4.699 1.00 . B B .  24 ILE C    1 1 
        7 23372 2 1  24 ILE CA   C  -4.872   6.234   3.476 1.00 . B B .  24 ILE CA   1 1 
        7 23373 2 1  24 ILE CB   C  -3.872   5.047   3.577 1.00 . B B .  24 ILE CB   1 1 
        7 23374 2 1  24 ILE CD1  C  -2.398   5.579   1.547 1.00 . B B .  24 ILE CD1  1 1 
        7 23375 2 1  24 ILE CG1  C  -3.389   4.623   2.182 1.00 . B B .  24 ILE CG1  1 1 
        7 23376 2 1  24 ILE CG2  C  -4.499   3.860   4.292 1.00 . B B .  24 ILE CG2  1 1 
        7 23377 2 1  24 ILE H    H  -3.194   7.526   3.390 1.00 . B B .  24 ILE H    1 1 
        7 23378 2 1  24 ILE HA   H  -5.477   6.097   2.590 1.00 . B B .  24 ILE HA   1 1 
        7 23379 2 1  24 ILE HB   H  -3.025   5.373   4.156 1.00 . B B .  24 ILE HB   1 1 
        7 23380 2 1  24 ILE HD11 H  -2.136   5.224   0.560 1.00 . B B .  24 ILE HD11 1 1 
        7 23381 2 1  24 ILE HD12 H  -1.510   5.635   2.156 1.00 . B B .  24 ILE HD12 1 1 
        7 23382 2 1  24 ILE HD13 H  -2.844   6.559   1.469 1.00 . B B .  24 ILE HD13 1 1 
        7 23383 2 1  24 ILE HG12 H  -2.913   3.657   2.252 1.00 . B B .  24 ILE HG12 1 1 
        7 23384 2 1  24 ILE HG13 H  -4.242   4.546   1.523 1.00 . B B .  24 ILE HG13 1 1 
        7 23385 2 1  24 ILE HG21 H  -5.433   3.606   3.815 1.00 . B B .  24 ILE HG21 1 1 
        7 23386 2 1  24 ILE HG22 H  -4.680   4.117   5.324 1.00 . B B .  24 ILE HG22 1 1 
        7 23387 2 1  24 ILE HG23 H  -3.831   3.013   4.243 1.00 . B B .  24 ILE HG23 1 1 
        7 23388 2 1  24 ILE N    N  -4.174   7.511   3.343 1.00 . B B .  24 ILE N    1 1 
        7 23389 2 1  24 ILE O    O  -6.924   5.762   4.662 1.00 . B B .  24 ILE O    1 1 
        7 23390 2 1  25 LYS C    C  -7.342   7.866   6.772 1.00 . B B .  25 LYS C    1 1 
        7 23391 2 1  25 LYS CA   C  -6.074   7.036   7.003 1.00 . B B .  25 LYS CA   1 1 
        7 23392 2 1  25 LYS CB   C  -5.197   7.694   8.074 1.00 . B B .  25 LYS CB   1 1 
        7 23393 2 1  25 LYS CD   C  -5.088   6.416  10.248 1.00 . B B .  25 LYS CD   1 1 
        7 23394 2 1  25 LYS CE   C  -5.343   6.530  11.745 1.00 . B B .  25 LYS CE   1 1 
        7 23395 2 1  25 LYS CG   C  -5.745   7.559   9.486 1.00 . B B .  25 LYS CG   1 1 
        7 23396 2 1  25 LYS H    H  -4.417   7.290   5.714 1.00 . B B .  25 LYS H    1 1 
        7 23397 2 1  25 LYS HA   H  -6.357   6.050   7.335 1.00 . B B .  25 LYS HA   1 1 
        7 23398 2 1  25 LYS HB2  H  -4.217   7.238   8.045 1.00 . B B .  25 LYS HB2  1 1 
        7 23399 2 1  25 LYS HB3  H  -5.102   8.746   7.846 1.00 . B B .  25 LYS HB3  1 1 
        7 23400 2 1  25 LYS HD2  H  -5.489   5.478   9.893 1.00 . B B .  25 LYS HD2  1 1 
        7 23401 2 1  25 LYS HD3  H  -4.023   6.443  10.070 1.00 . B B .  25 LYS HD3  1 1 
        7 23402 2 1  25 LYS HE2  H  -6.404   6.443  11.926 1.00 . B B .  25 LYS HE2  1 1 
        7 23403 2 1  25 LYS HE3  H  -4.826   5.725  12.248 1.00 . B B .  25 LYS HE3  1 1 
        7 23404 2 1  25 LYS HG2  H  -5.565   8.477  10.018 1.00 . B B .  25 LYS HG2  1 1 
        7 23405 2 1  25 LYS HG3  H  -6.808   7.376   9.428 1.00 . B B .  25 LYS HG3  1 1 
        7 23406 2 1  25 LYS HZ1  H  -4.946   7.841  13.325 1.00 . B B .  25 LYS HZ1  1 1 
        7 23407 2 1  25 LYS HZ2  H  -5.430   8.613  11.907 1.00 . B B .  25 LYS HZ2  1 1 
        7 23408 2 1  25 LYS HZ3  H  -3.864   7.981  12.032 1.00 . B B .  25 LYS HZ3  1 1 
        7 23409 2 1  25 LYS N    N  -5.318   6.903   5.764 1.00 . B B .  25 LYS N    1 1 
        7 23410 2 1  25 LYS NZ   N  -4.863   7.830  12.289 1.00 . B B .  25 LYS NZ   1 1 
        7 23411 2 1  25 LYS O    O  -8.369   7.649   7.413 1.00 . B B .  25 LYS O    1 1 
        7 23412 2 1  26 LYS C    C  -9.423   8.919   4.690 1.00 . B B .  26 LYS C    1 1 
        7 23413 2 1  26 LYS CA   C  -8.389   9.668   5.527 1.00 . B B .  26 LYS CA   1 1 
        7 23414 2 1  26 LYS CB   C  -7.917  10.920   4.783 1.00 . B B .  26 LYS CB   1 1 
        7 23415 2 1  26 LYS CD   C  -9.921  12.428   5.052 1.00 . B B .  26 LYS CD   1 1 
        7 23416 2 1  26 LYS CE   C -10.607  13.290   6.098 1.00 . B B .  26 LYS CE   1 1 
        7 23417 2 1  26 LYS CG   C  -8.452  12.209   5.387 1.00 . B B .  26 LYS CG   1 1 
        7 23418 2 1  26 LYS H    H  -6.411   8.932   5.365 1.00 . B B .  26 LYS H    1 1 
        7 23419 2 1  26 LYS HA   H  -8.848   9.970   6.458 1.00 . B B .  26 LYS HA   1 1 
        7 23420 2 1  26 LYS HB2  H  -6.837  10.956   4.804 1.00 . B B .  26 LYS HB2  1 1 
        7 23421 2 1  26 LYS HB3  H  -8.248  10.861   3.757 1.00 . B B .  26 LYS HB3  1 1 
        7 23422 2 1  26 LYS HD2  H  -9.990  12.923   4.095 1.00 . B B .  26 LYS HD2  1 1 
        7 23423 2 1  26 LYS HD3  H -10.419  11.472   5.004 1.00 . B B .  26 LYS HD3  1 1 
        7 23424 2 1  26 LYS HE2  H -10.585  12.772   7.044 1.00 . B B .  26 LYS HE2  1 1 
        7 23425 2 1  26 LYS HE3  H -10.072  14.224   6.186 1.00 . B B .  26 LYS HE3  1 1 
        7 23426 2 1  26 LYS HG2  H  -8.345  12.161   6.460 1.00 . B B .  26 LYS HG2  1 1 
        7 23427 2 1  26 LYS HG3  H  -7.876  13.039   5.005 1.00 . B B .  26 LYS HG3  1 1 
        7 23428 2 1  26 LYS HZ1  H -12.522  13.990   6.556 1.00 . B B .  26 LYS HZ1  1 1 
        7 23429 2 1  26 LYS HZ2  H -12.513  12.695   5.464 1.00 . B B .  26 LYS HZ2  1 1 
        7 23430 2 1  26 LYS HZ3  H -12.067  14.246   4.949 1.00 . B B .  26 LYS HZ3  1 1 
        7 23431 2 1  26 LYS N    N  -7.258   8.810   5.847 1.00 . B B .  26 LYS N    1 1 
        7 23432 2 1  26 LYS NZ   N -12.023  13.577   5.742 1.00 . B B .  26 LYS NZ   1 1 
        7 23433 2 1  26 LYS O    O -10.624   9.097   4.875 1.00 . B B .  26 LYS O    1 1 
        7 23434 2 1  27 ILE C    C -10.774   6.391   3.714 1.00 . B B .  27 ILE C    1 1 
        7 23435 2 1  27 ILE CA   C  -9.840   7.301   2.914 1.00 . B B .  27 ILE CA   1 1 
        7 23436 2 1  27 ILE CB   C  -9.045   6.461   1.883 1.00 . B B .  27 ILE CB   1 1 
        7 23437 2 1  27 ILE CD1  C  -7.575   6.659  -0.199 1.00 . B B .  27 ILE CD1  1 1 
        7 23438 2 1  27 ILE CG1  C  -8.263   7.386   0.939 1.00 . B B .  27 ILE CG1  1 1 
        7 23439 2 1  27 ILE CG2  C  -9.979   5.553   1.090 1.00 . B B .  27 ILE CG2  1 1 
        7 23440 2 1  27 ILE H    H  -7.978   7.952   3.703 1.00 . B B .  27 ILE H    1 1 
        7 23441 2 1  27 ILE HA   H -10.443   8.010   2.367 1.00 . B B .  27 ILE HA   1 1 
        7 23442 2 1  27 ILE HB   H  -8.349   5.839   2.421 1.00 . B B .  27 ILE HB   1 1 
        7 23443 2 1  27 ILE HD11 H  -8.284   6.007  -0.690 1.00 . B B .  27 ILE HD11 1 1 
        7 23444 2 1  27 ILE HD12 H  -6.756   6.073   0.191 1.00 . B B .  27 ILE HD12 1 1 
        7 23445 2 1  27 ILE HD13 H  -7.198   7.381  -0.912 1.00 . B B .  27 ILE HD13 1 1 
        7 23446 2 1  27 ILE HG12 H  -8.941   8.108   0.510 1.00 . B B .  27 ILE HG12 1 1 
        7 23447 2 1  27 ILE HG13 H  -7.504   7.907   1.506 1.00 . B B .  27 ILE HG13 1 1 
        7 23448 2 1  27 ILE HG21 H -10.632   5.027   1.770 1.00 . B B .  27 ILE HG21 1 1 
        7 23449 2 1  27 ILE HG22 H  -9.396   4.840   0.529 1.00 . B B .  27 ILE HG22 1 1 
        7 23450 2 1  27 ILE HG23 H -10.571   6.147   0.409 1.00 . B B .  27 ILE HG23 1 1 
        7 23451 2 1  27 ILE N    N  -8.950   8.067   3.786 1.00 . B B .  27 ILE N    1 1 
        7 23452 2 1  27 ILE O    O -11.978   6.339   3.449 1.00 . B B .  27 ILE O    1 1 
        7 23453 2 1  28 ILE C    C -12.098   5.573   6.298 1.00 . B B .  28 ILE C    1 1 
        7 23454 2 1  28 ILE CA   C -11.030   4.788   5.536 1.00 . B B .  28 ILE CA   1 1 
        7 23455 2 1  28 ILE CB   C -10.160   3.962   6.522 1.00 . B B .  28 ILE CB   1 1 
        7 23456 2 1  28 ILE CD1  C -11.350   1.750   6.053 1.00 . B B .  28 ILE CD1  1 1 
        7 23457 2 1  28 ILE CG1  C -10.964   2.786   7.090 1.00 . B B .  28 ILE CG1  1 1 
        7 23458 2 1  28 ILE CG2  C  -9.617   4.828   7.656 1.00 . B B .  28 ILE CG2  1 1 
        7 23459 2 1  28 ILE H    H  -9.263   5.773   4.883 1.00 . B B .  28 ILE H    1 1 
        7 23460 2 1  28 ILE HA   H -11.526   4.096   4.872 1.00 . B B .  28 ILE HA   1 1 
        7 23461 2 1  28 ILE HB   H  -9.318   3.573   5.976 1.00 . B B .  28 ILE HB   1 1 
        7 23462 2 1  28 ILE HD11 H -11.780   0.890   6.545 1.00 . B B .  28 ILE HD11 1 1 
        7 23463 2 1  28 ILE HD12 H -10.473   1.447   5.502 1.00 . B B .  28 ILE HD12 1 1 
        7 23464 2 1  28 ILE HD13 H -12.076   2.171   5.374 1.00 . B B .  28 ILE HD13 1 1 
        7 23465 2 1  28 ILE HG12 H -10.378   2.290   7.847 1.00 . B B .  28 ILE HG12 1 1 
        7 23466 2 1  28 ILE HG13 H -11.873   3.163   7.536 1.00 . B B .  28 ILE HG13 1 1 
        7 23467 2 1  28 ILE HG21 H  -8.975   5.598   7.251 1.00 . B B .  28 ILE HG21 1 1 
        7 23468 2 1  28 ILE HG22 H  -9.055   4.214   8.341 1.00 . B B .  28 ILE HG22 1 1 
        7 23469 2 1  28 ILE HG23 H -10.440   5.288   8.183 1.00 . B B .  28 ILE HG23 1 1 
        7 23470 2 1  28 ILE N    N -10.225   5.686   4.705 1.00 . B B .  28 ILE N    1 1 
        7 23471 2 1  28 ILE O    O -13.207   5.084   6.530 1.00 . B B .  28 ILE O    1 1 
        7 23472 2 1  29 ALA C    C -13.891   7.998   6.560 1.00 . B B .  29 ALA C    1 1 
        7 23473 2 1  29 ALA CA   C -12.667   7.663   7.403 1.00 . B B .  29 ALA CA   1 1 
        7 23474 2 1  29 ALA CB   C -11.953   8.933   7.839 1.00 . B B .  29 ALA CB   1 1 
        7 23475 2 1  29 ALA H    H -10.865   7.138   6.433 1.00 . B B .  29 ALA H    1 1 
        7 23476 2 1  29 ALA HA   H -12.986   7.134   8.288 1.00 . B B .  29 ALA HA   1 1 
        7 23477 2 1  29 ALA HB1  H -11.140   8.680   8.504 1.00 . B B .  29 ALA HB1  1 1 
        7 23478 2 1  29 ALA HB2  H -12.649   9.579   8.350 1.00 . B B .  29 ALA HB2  1 1 
        7 23479 2 1  29 ALA HB3  H -11.559   9.442   6.971 1.00 . B B .  29 ALA HB3  1 1 
        7 23480 2 1  29 ALA N    N -11.756   6.801   6.670 1.00 . B B .  29 ALA N    1 1 
        7 23481 2 1  29 ALA O    O -15.027   7.925   7.039 1.00 . B B .  29 ALA O    1 1 
        7 23482 2 1  30 GLU C    C -15.654   7.499   4.157 1.00 . B B .  30 GLU C    1 1 
        7 23483 2 1  30 GLU CA   C -14.725   8.686   4.374 1.00 . B B .  30 GLU CA   1 1 
        7 23484 2 1  30 GLU CB   C -14.160   9.145   3.022 1.00 . B B .  30 GLU CB   1 1 
        7 23485 2 1  30 GLU CD   C -13.220  11.367   3.826 1.00 . B B .  30 GLU CD   1 1 
        7 23486 2 1  30 GLU CG   C -12.944  10.054   3.122 1.00 . B B .  30 GLU CG   1 1 
        7 23487 2 1  30 GLU H    H -12.721   8.359   4.979 1.00 . B B .  30 GLU H    1 1 
        7 23488 2 1  30 GLU HA   H -15.289   9.495   4.812 1.00 . B B .  30 GLU HA   1 1 
        7 23489 2 1  30 GLU HB2  H -13.877   8.270   2.452 1.00 . B B .  30 GLU HB2  1 1 
        7 23490 2 1  30 GLU HB3  H -14.934   9.673   2.485 1.00 . B B .  30 GLU HB3  1 1 
        7 23491 2 1  30 GLU HG2  H -12.168   9.536   3.666 1.00 . B B .  30 GLU HG2  1 1 
        7 23492 2 1  30 GLU HG3  H -12.591  10.268   2.123 1.00 . B B .  30 GLU HG3  1 1 
        7 23493 2 1  30 GLU N    N -13.650   8.336   5.297 1.00 . B B .  30 GLU N    1 1 
        7 23494 2 1  30 GLU O    O -16.868   7.659   4.073 1.00 . B B .  30 GLU O    1 1 
        7 23495 2 1  30 GLU OE1  O -13.332  11.373   5.070 1.00 . B B .  30 GLU OE1  1 1 
        7 23496 2 1  30 GLU OE2  O -13.282  12.412   3.143 1.00 . B B .  30 GLU OE2  1 1 
        7 23497 2 1  31 PHE C    C -16.919   4.893   4.939 1.00 . B B .  31 PHE C    1 1 
        7 23498 2 1  31 PHE CA   C -15.843   5.080   3.870 1.00 . B B .  31 PHE CA   1 1 
        7 23499 2 1  31 PHE CB   C -14.924   3.859   3.849 1.00 . B B .  31 PHE CB   1 1 
        7 23500 2 1  31 PHE CD1  C -13.509   3.923   1.773 1.00 . B B .  31 PHE CD1  1 1 
        7 23501 2 1  31 PHE CD2  C -15.328   2.378   1.853 1.00 . B B .  31 PHE CD2  1 1 
        7 23502 2 1  31 PHE CE1  C -13.189   3.485   0.501 1.00 . B B .  31 PHE CE1  1 1 
        7 23503 2 1  31 PHE CE2  C -15.008   1.937   0.580 1.00 . B B .  31 PHE CE2  1 1 
        7 23504 2 1  31 PHE CG   C -14.580   3.378   2.465 1.00 . B B .  31 PHE CG   1 1 
        7 23505 2 1  31 PHE CZ   C -13.940   2.491  -0.096 1.00 . B B .  31 PHE CZ   1 1 
        7 23506 2 1  31 PHE H    H -14.097   6.246   4.174 1.00 . B B .  31 PHE H    1 1 
        7 23507 2 1  31 PHE HA   H -16.324   5.164   2.908 1.00 . B B .  31 PHE HA   1 1 
        7 23508 2 1  31 PHE HB2  H -14.000   4.108   4.350 1.00 . B B .  31 PHE HB2  1 1 
        7 23509 2 1  31 PHE HB3  H -15.408   3.048   4.375 1.00 . B B .  31 PHE HB3  1 1 
        7 23510 2 1  31 PHE HD1  H -12.922   4.701   2.237 1.00 . B B .  31 PHE HD1  1 1 
        7 23511 2 1  31 PHE HD2  H -16.167   1.943   2.376 1.00 . B B .  31 PHE HD2  1 1 
        7 23512 2 1  31 PHE HE1  H -12.350   3.920  -0.026 1.00 . B B .  31 PHE HE1  1 1 
        7 23513 2 1  31 PHE HE2  H -15.596   1.160   0.114 1.00 . B B .  31 PHE HE2  1 1 
        7 23514 2 1  31 PHE HZ   H -13.689   2.146  -1.088 1.00 . B B .  31 PHE HZ   1 1 
        7 23515 2 1  31 PHE N    N -15.073   6.305   4.082 1.00 . B B .  31 PHE N    1 1 
        7 23516 2 1  31 PHE O    O -18.055   4.533   4.630 1.00 . B B .  31 PHE O    1 1 
        7 23517 2 1  32 ASP C    C -18.608   6.037   7.217 1.00 . B B .  32 ASP C    1 1 
        7 23518 2 1  32 ASP CA   C -17.488   5.004   7.315 1.00 . B B .  32 ASP CA   1 1 
        7 23519 2 1  32 ASP CB   C -16.739   5.166   8.643 1.00 . B B .  32 ASP CB   1 1 
        7 23520 2 1  32 ASP CG   C -17.585   4.803   9.850 1.00 . B B .  32 ASP CG   1 1 
        7 23521 2 1  32 ASP H    H -15.630   5.431   6.378 1.00 . B B .  32 ASP H    1 1 
        7 23522 2 1  32 ASP HA   H -17.919   4.014   7.268 1.00 . B B .  32 ASP HA   1 1 
        7 23523 2 1  32 ASP HB2  H -15.868   4.528   8.635 1.00 . B B .  32 ASP HB2  1 1 
        7 23524 2 1  32 ASP HB3  H -16.421   6.194   8.746 1.00 . B B .  32 ASP HB3  1 1 
        7 23525 2 1  32 ASP N    N -16.556   5.146   6.195 1.00 . B B .  32 ASP N    1 1 
        7 23526 2 1  32 ASP O    O -19.785   5.728   7.441 1.00 . B B .  32 ASP O    1 1 
        7 23527 2 1  32 ASP OD1  O -18.483   3.942   9.723 1.00 . B B .  32 ASP OD1  1 1 
        7 23528 2 1  32 ASP OD2  O -17.340   5.361  10.942 1.00 . B B .  32 ASP OD2  1 1 
        7 23529 2 1  33 VAL C    C -20.137   8.091   5.543 1.00 . B B .  33 VAL C    1 1 
        7 23530 2 1  33 VAL CA   C -19.190   8.348   6.717 1.00 . B B .  33 VAL CA   1 1 
        7 23531 2 1  33 VAL CB   C -18.475   9.703   6.516 1.00 . B B .  33 VAL CB   1 1 
        7 23532 2 1  33 VAL CG1  C -19.484  10.838   6.468 1.00 . B B .  33 VAL CG1  1 1 
        7 23533 2 1  33 VAL CG2  C -17.456   9.942   7.620 1.00 . B B .  33 VAL CG2  1 1 
        7 23534 2 1  33 VAL H    H -17.288   7.431   6.680 1.00 . B B .  33 VAL H    1 1 
        7 23535 2 1  33 VAL HA   H -19.770   8.402   7.628 1.00 . B B .  33 VAL HA   1 1 
        7 23536 2 1  33 VAL HB   H -17.952   9.677   5.571 1.00 . B B .  33 VAL HB   1 1 
        7 23537 2 1  33 VAL HG11 H -19.945  10.949   7.438 1.00 . B B .  33 VAL HG11 1 1 
        7 23538 2 1  33 VAL HG12 H -20.239  10.615   5.731 1.00 . B B .  33 VAL HG12 1 1 
        7 23539 2 1  33 VAL HG13 H -18.981  11.756   6.202 1.00 . B B .  33 VAL HG13 1 1 
        7 23540 2 1  33 VAL HG21 H -17.942   9.863   8.581 1.00 . B B .  33 VAL HG21 1 1 
        7 23541 2 1  33 VAL HG22 H -17.033  10.932   7.513 1.00 . B B .  33 VAL HG22 1 1 
        7 23542 2 1  33 VAL HG23 H -16.671   9.204   7.551 1.00 . B B .  33 VAL HG23 1 1 
        7 23543 2 1  33 VAL N    N -18.234   7.259   6.856 1.00 . B B .  33 VAL N    1 1 
        7 23544 2 1  33 VAL O    O -21.351   8.249   5.669 1.00 . B B .  33 VAL O    1 1 
        7 23545 2 1  34 VAL C    C -21.351   6.264   3.474 1.00 . B B .  34 VAL C    1 1 
        7 23546 2 1  34 VAL CA   C -20.355   7.392   3.212 1.00 . B B .  34 VAL CA   1 1 
        7 23547 2 1  34 VAL CB   C -19.439   7.022   2.019 1.00 . B B .  34 VAL CB   1 1 
        7 23548 2 1  34 VAL CG1  C -20.251   6.449   0.865 1.00 . B B .  34 VAL CG1  1 1 
        7 23549 2 1  34 VAL CG2  C -18.650   8.241   1.558 1.00 . B B .  34 VAL CG2  1 1 
        7 23550 2 1  34 VAL H    H -18.593   7.576   4.374 1.00 . B B .  34 VAL H    1 1 
        7 23551 2 1  34 VAL HA   H -20.902   8.288   2.952 1.00 . B B .  34 VAL HA   1 1 
        7 23552 2 1  34 VAL HB   H -18.736   6.269   2.349 1.00 . B B .  34 VAL HB   1 1 
        7 23553 2 1  34 VAL HG11 H -20.740   5.544   1.189 1.00 . B B .  34 VAL HG11 1 1 
        7 23554 2 1  34 VAL HG12 H -19.594   6.227   0.036 1.00 . B B .  34 VAL HG12 1 1 
        7 23555 2 1  34 VAL HG13 H -20.992   7.168   0.554 1.00 . B B .  34 VAL HG13 1 1 
        7 23556 2 1  34 VAL HG21 H -18.042   8.603   2.372 1.00 . B B .  34 VAL HG21 1 1 
        7 23557 2 1  34 VAL HG22 H -19.336   9.019   1.249 1.00 . B B .  34 VAL HG22 1 1 
        7 23558 2 1  34 VAL HG23 H -18.018   7.968   0.726 1.00 . B B .  34 VAL HG23 1 1 
        7 23559 2 1  34 VAL N    N -19.571   7.683   4.411 1.00 . B B .  34 VAL N    1 1 
        7 23560 2 1  34 VAL O    O -22.475   6.286   2.967 1.00 . B B .  34 VAL O    1 1 
        7 23561 2 1  35 LYS C    C -23.088   4.635   5.274 1.00 . B B .  35 LYS C    1 1 
        7 23562 2 1  35 LYS CA   C -21.790   4.158   4.624 1.00 . B B .  35 LYS CA   1 1 
        7 23563 2 1  35 LYS CB   C -21.039   3.215   5.569 1.00 . B B .  35 LYS CB   1 1 
        7 23564 2 1  35 LYS CD   C -22.244   2.100   7.477 1.00 . B B .  35 LYS CD   1 1 
        7 23565 2 1  35 LYS CE   C -22.695   0.756   8.025 1.00 . B B .  35 LYS CE   1 1 
        7 23566 2 1  35 LYS CG   C -21.840   1.999   6.011 1.00 . B B .  35 LYS CG   1 1 
        7 23567 2 1  35 LYS H    H -20.031   5.333   4.649 1.00 . B B .  35 LYS H    1 1 
        7 23568 2 1  35 LYS HA   H -22.030   3.626   3.711 1.00 . B B .  35 LYS HA   1 1 
        7 23569 2 1  35 LYS HB2  H -20.145   2.864   5.073 1.00 . B B .  35 LYS HB2  1 1 
        7 23570 2 1  35 LYS HB3  H -20.755   3.767   6.452 1.00 . B B .  35 LYS HB3  1 1 
        7 23571 2 1  35 LYS HD2  H -21.400   2.445   8.052 1.00 . B B .  35 LYS HD2  1 1 
        7 23572 2 1  35 LYS HD3  H -23.059   2.806   7.569 1.00 . B B .  35 LYS HD3  1 1 
        7 23573 2 1  35 LYS HE2  H -23.121   0.909   9.005 1.00 . B B .  35 LYS HE2  1 1 
        7 23574 2 1  35 LYS HE3  H -23.448   0.350   7.367 1.00 . B B .  35 LYS HE3  1 1 
        7 23575 2 1  35 LYS HG2  H -22.733   1.930   5.406 1.00 . B B .  35 LYS HG2  1 1 
        7 23576 2 1  35 LYS HG3  H -21.238   1.113   5.874 1.00 . B B .  35 LYS HG3  1 1 
        7 23577 2 1  35 LYS HZ1  H -21.253  -0.497   7.182 1.00 . B B .  35 LYS HZ1  1 1 
        7 23578 2 1  35 LYS HZ2  H -21.879  -1.057   8.649 1.00 . B B .  35 LYS HZ2  1 1 
        7 23579 2 1  35 LYS HZ3  H -20.772   0.220   8.638 1.00 . B B .  35 LYS HZ3  1 1 
        7 23580 2 1  35 LYS N    N -20.939   5.292   4.282 1.00 . B B .  35 LYS N    1 1 
        7 23581 2 1  35 LYS NZ   N -21.573  -0.212   8.130 1.00 . B B .  35 LYS NZ   1 1 
        7 23582 2 1  35 LYS O    O -24.181   4.224   4.877 1.00 . B B .  35 LYS O    1 1 
        7 23583 2 1  36 GLU C    C -24.868   7.069   6.091 1.00 . B B .  36 GLU C    1 1 
        7 23584 2 1  36 GLU CA   C -24.132   6.039   6.951 1.00 . B B .  36 GLU CA   1 1 
        7 23585 2 1  36 GLU CB   C -23.740   6.653   8.294 1.00 . B B .  36 GLU CB   1 1 
        7 23586 2 1  36 GLU CD   C -25.615   5.674   9.682 1.00 . B B .  36 GLU CD   1 1 
        7 23587 2 1  36 GLU CG   C -24.930   6.937   9.195 1.00 . B B .  36 GLU CG   1 1 
        7 23588 2 1  36 GLU H    H -22.063   5.793   6.546 1.00 . B B .  36 GLU H    1 1 
        7 23589 2 1  36 GLU HA   H -24.801   5.208   7.132 1.00 . B B .  36 GLU HA   1 1 
        7 23590 2 1  36 GLU HB2  H -23.079   5.975   8.810 1.00 . B B .  36 GLU HB2  1 1 
        7 23591 2 1  36 GLU HB3  H -23.220   7.584   8.116 1.00 . B B .  36 GLU HB3  1 1 
        7 23592 2 1  36 GLU HG2  H -24.589   7.495  10.054 1.00 . B B .  36 GLU HG2  1 1 
        7 23593 2 1  36 GLU HG3  H -25.647   7.528   8.645 1.00 . B B .  36 GLU HG3  1 1 
        7 23594 2 1  36 GLU N    N -22.963   5.508   6.264 1.00 . B B .  36 GLU N    1 1 
        7 23595 2 1  36 GLU O    O -26.095   7.160   6.132 1.00 . B B .  36 GLU O    1 1 
        7 23596 2 1  36 GLU OE1  O -26.241   4.968   8.868 1.00 . B B .  36 GLU OE1  1 1 
        7 23597 2 1  36 GLU OE2  O -25.538   5.382  10.893 1.00 . B B .  36 GLU OE2  1 1 
        7 23598 2 1  37 SER C    C -25.681   8.296   3.472 1.00 . B B .  37 SER C    1 1 
        7 23599 2 1  37 SER CA   C -24.661   8.863   4.432 1.00 . B B .  37 SER CA   1 1 
        7 23600 2 1  37 SER CB   C -23.518   9.592   3.682 1.00 . B B .  37 SER CB   1 1 
        7 23601 2 1  37 SER H    H -23.141   7.667   5.303 1.00 . B B .  37 SER H    1 1 
        7 23602 2 1  37 SER HA   H -25.190   9.599   5.064 1.00 . B B .  37 SER HA   1 1 
        7 23603 2 1  37 SER HB2  H -22.893   8.852   3.144 1.00 . B B .  37 SER HB2  1 1 
        7 23604 2 1  37 SER HB3  H -23.917  10.256   2.892 1.00 . B B .  37 SER HB3  1 1 
        7 23605 2 1  37 SER HG   H -23.210  11.029   4.960 1.00 . B B .  37 SER HG   1 1 
        7 23606 2 1  37 SER N    N -24.128   7.820   5.304 1.00 . B B .  37 SER N    1 1 
        7 23607 2 1  37 SER O    O -26.795   8.817   3.343 1.00 . B B .  37 SER O    1 1 
        7 23608 2 1  37 SER OG   O -22.671  10.345   4.557 1.00 . B B .  37 SER OG   1 1 
        7 23609 2 1  38 VAL C    C -27.377   5.993   2.392 1.00 . B B .  38 VAL C    1 1 
        7 23610 2 1  38 VAL CA   C -26.167   6.650   1.736 1.00 . B B .  38 VAL CA   1 1 
        7 23611 2 1  38 VAL CB   C -25.420   5.622   0.851 1.00 . B B .  38 VAL CB   1 1 
        7 23612 2 1  38 VAL CG1  C -24.335   6.317   0.038 1.00 . B B .  38 VAL CG1  1 1 
        7 23613 2 1  38 VAL CG2  C -24.831   4.491   1.683 1.00 . B B .  38 VAL CG2  1 1 
        7 23614 2 1  38 VAL H    H -24.391   6.893   2.869 1.00 . B B .  38 VAL H    1 1 
        7 23615 2 1  38 VAL HA   H -26.521   7.443   1.089 1.00 . B B .  38 VAL HA   1 1 
        7 23616 2 1  38 VAL HB   H -26.130   5.196   0.159 1.00 . B B .  38 VAL HB   1 1 
        7 23617 2 1  38 VAL HG11 H -23.674   6.855   0.701 1.00 . B B .  38 VAL HG11 1 1 
        7 23618 2 1  38 VAL HG12 H -24.795   7.011  -0.651 1.00 . B B .  38 VAL HG12 1 1 
        7 23619 2 1  38 VAL HG13 H -23.770   5.581  -0.517 1.00 . B B .  38 VAL HG13 1 1 
        7 23620 2 1  38 VAL HG21 H -25.622   3.823   1.992 1.00 . B B .  38 VAL HG21 1 1 
        7 23621 2 1  38 VAL HG22 H -24.345   4.902   2.556 1.00 . B B .  38 VAL HG22 1 1 
        7 23622 2 1  38 VAL HG23 H -24.110   3.944   1.094 1.00 . B B .  38 VAL HG23 1 1 
        7 23623 2 1  38 VAL N    N -25.290   7.261   2.731 1.00 . B B .  38 VAL N    1 1 
        7 23624 2 1  38 VAL O    O -28.450   5.908   1.790 1.00 . B B .  38 VAL O    1 1 
        7 23625 2 1  39 ASN C    C -29.397   5.917   4.659 1.00 . B B .  39 ASN C    1 1 
        7 23626 2 1  39 ASN CA   C -28.283   4.905   4.372 1.00 . B B .  39 ASN CA   1 1 
        7 23627 2 1  39 ASN CB   C -27.733   4.323   5.680 1.00 . B B .  39 ASN CB   1 1 
        7 23628 2 1  39 ASN CG   C -28.816   3.812   6.615 1.00 . B B .  39 ASN CG   1 1 
        7 23629 2 1  39 ASN H    H -26.319   5.620   4.046 1.00 . B B .  39 ASN H    1 1 
        7 23630 2 1  39 ASN HA   H -28.682   4.105   3.768 1.00 . B B .  39 ASN HA   1 1 
        7 23631 2 1  39 ASN HB2  H -27.072   3.500   5.447 1.00 . B B .  39 ASN HB2  1 1 
        7 23632 2 1  39 ASN HB3  H -27.173   5.088   6.195 1.00 . B B .  39 ASN HB3  1 1 
        7 23633 2 1  39 ASN HD21 H -27.754   4.418   8.190 1.00 . B B .  39 ASN HD21 1 1 
        7 23634 2 1  39 ASN HD22 H -29.283   3.670   8.534 1.00 . B B .  39 ASN HD22 1 1 
        7 23635 2 1  39 ASN N    N -27.202   5.536   3.626 1.00 . B B .  39 ASN N    1 1 
        7 23636 2 1  39 ASN ND2  N -28.599   3.981   7.909 1.00 . B B .  39 ASN ND2  1 1 
        7 23637 2 1  39 ASN O    O -30.562   5.688   4.328 1.00 . B B .  39 ASN O    1 1 
        7 23638 2 1  39 ASN OD1  O -29.835   3.276   6.182 1.00 . B B .  39 ASN OD1  1 1 
        7 23639 2 1  40 GLU C    C -30.546   8.760   4.310 1.00 . B B .  40 GLU C    1 1 
        7 23640 2 1  40 GLU CA   C -29.974   8.106   5.565 1.00 . B B .  40 GLU CA   1 1 
        7 23641 2 1  40 GLU CB   C -29.299   9.167   6.432 1.00 . B B .  40 GLU CB   1 1 
        7 23642 2 1  40 GLU CD   C -29.813  10.226   8.653 1.00 . B B .  40 GLU CD   1 1 
        7 23643 2 1  40 GLU CG   C -29.473   8.944   7.922 1.00 . B B .  40 GLU CG   1 1 
        7 23644 2 1  40 GLU H    H -28.072   7.189   5.442 1.00 . B B .  40 GLU H    1 1 
        7 23645 2 1  40 GLU HA   H -30.781   7.659   6.125 1.00 . B B .  40 GLU HA   1 1 
        7 23646 2 1  40 GLU HB2  H -28.243   9.172   6.214 1.00 . B B .  40 GLU HB2  1 1 
        7 23647 2 1  40 GLU HB3  H -29.712  10.133   6.184 1.00 . B B .  40 GLU HB3  1 1 
        7 23648 2 1  40 GLU HG2  H -30.270   8.234   8.079 1.00 . B B .  40 GLU HG2  1 1 
        7 23649 2 1  40 GLU HG3  H -28.553   8.549   8.325 1.00 . B B .  40 GLU HG3  1 1 
        7 23650 2 1  40 GLU N    N -29.021   7.054   5.232 1.00 . B B .  40 GLU N    1 1 
        7 23651 2 1  40 GLU O    O -31.686   9.224   4.306 1.00 . B B .  40 GLU O    1 1 
        7 23652 2 1  40 GLU OE1  O -30.660  10.996   8.148 1.00 . B B .  40 GLU OE1  1 1 
        7 23653 2 1  40 GLU OE2  O -29.244  10.468   9.737 1.00 . B B .  40 GLU OE2  1 1 
        7 23654 2 1  41 LEU C    C -31.277   8.607   1.330 1.00 . B B .  41 LEU C    1 1 
        7 23655 2 1  41 LEU CA   C -30.158   9.406   1.990 1.00 . B B .  41 LEU CA   1 1 
        7 23656 2 1  41 LEU CB   C -28.966   9.521   1.037 1.00 . B B .  41 LEU CB   1 1 
        7 23657 2 1  41 LEU CD1  C -29.320  11.948   0.504 1.00 . B B .  41 LEU CD1  1 1 
        7 23658 2 1  41 LEU CD2  C -27.903  10.534  -0.993 1.00 . B B .  41 LEU CD2  1 1 
        7 23659 2 1  41 LEU CG   C -29.118  10.556  -0.079 1.00 . B B .  41 LEU CG   1 1 
        7 23660 2 1  41 LEU H    H -28.841   8.417   3.324 1.00 . B B .  41 LEU H    1 1 
        7 23661 2 1  41 LEU HA   H -30.527  10.396   2.210 1.00 . B B .  41 LEU HA   1 1 
        7 23662 2 1  41 LEU HB2  H -28.092   9.775   1.619 1.00 . B B .  41 LEU HB2  1 1 
        7 23663 2 1  41 LEU HB3  H -28.804   8.557   0.581 1.00 . B B .  41 LEU HB3  1 1 
        7 23664 2 1  41 LEU HD11 H -29.233  12.684  -0.281 1.00 . B B .  41 LEU HD11 1 1 
        7 23665 2 1  41 LEU HD12 H -28.571  12.134   1.260 1.00 . B B .  41 LEU HD12 1 1 
        7 23666 2 1  41 LEU HD13 H -30.302  12.014   0.948 1.00 . B B .  41 LEU HD13 1 1 
        7 23667 2 1  41 LEU HD21 H -27.014  10.745  -0.416 1.00 . B B .  41 LEU HD21 1 1 
        7 23668 2 1  41 LEU HD22 H -28.019  11.285  -1.762 1.00 . B B .  41 LEU HD22 1 1 
        7 23669 2 1  41 LEU HD23 H -27.815   9.563  -1.451 1.00 . B B .  41 LEU HD23 1 1 
        7 23670 2 1  41 LEU HG   H -29.988  10.313  -0.672 1.00 . B B .  41 LEU HG   1 1 
        7 23671 2 1  41 LEU N    N -29.744   8.799   3.251 1.00 . B B .  41 LEU N    1 1 
        7 23672 2 1  41 LEU O    O -32.314   9.164   0.969 1.00 . B B .  41 LEU O    1 1 
        7 23673 2 1  42 SER C    C -33.364   6.466   1.356 1.00 . B B .  42 SER C    1 1 
        7 23674 2 1  42 SER CA   C -32.058   6.425   0.566 1.00 . B B .  42 SER CA   1 1 
        7 23675 2 1  42 SER CB   C -31.525   4.991   0.497 1.00 . B B .  42 SER CB   1 1 
        7 23676 2 1  42 SER H    H -30.214   6.913   1.490 1.00 . B B .  42 SER H    1 1 
        7 23677 2 1  42 SER HA   H -32.246   6.783  -0.435 1.00 . B B .  42 SER HA   1 1 
        7 23678 2 1  42 SER HB2  H -31.515   4.563   1.488 1.00 . B B .  42 SER HB2  1 1 
        7 23679 2 1  42 SER HB3  H -32.164   4.401  -0.144 1.00 . B B .  42 SER HB3  1 1 
        7 23680 2 1  42 SER HG   H -29.574   5.150   0.685 1.00 . B B .  42 SER HG   1 1 
        7 23681 2 1  42 SER N    N -31.063   7.300   1.181 1.00 . B B .  42 SER N    1 1 
        7 23682 2 1  42 SER O    O -34.452   6.357   0.794 1.00 . B B .  42 SER O    1 1 
        7 23683 2 1  42 SER OG   O -30.205   4.967  -0.025 1.00 . B B .  42 SER OG   1 1 
        7 23684 2 1  43 GLU C    C -35.255   7.930   3.248 1.00 . B B .  43 GLU C    1 1 
        7 23685 2 1  43 GLU CA   C -34.376   6.714   3.561 1.00 . B B .  43 GLU CA   1 1 
        7 23686 2 1  43 GLU CB   C -33.877   6.768   5.004 1.00 . B B .  43 GLU CB   1 1 
        7 23687 2 1  43 GLU CD   C -34.407   7.422   7.372 1.00 . B B .  43 GLU CD   1 1 
        7 23688 2 1  43 GLU CG   C -34.967   7.013   6.032 1.00 . B B .  43 GLU CG   1 1 
        7 23689 2 1  43 GLU H    H -32.330   6.727   3.040 1.00 . B B .  43 GLU H    1 1 
        7 23690 2 1  43 GLU HA   H -34.960   5.815   3.423 1.00 . B B .  43 GLU HA   1 1 
        7 23691 2 1  43 GLU HB2  H -33.399   5.828   5.240 1.00 . B B .  43 GLU HB2  1 1 
        7 23692 2 1  43 GLU HB3  H -33.150   7.560   5.089 1.00 . B B .  43 GLU HB3  1 1 
        7 23693 2 1  43 GLU HG2  H -35.614   7.800   5.673 1.00 . B B .  43 GLU HG2  1 1 
        7 23694 2 1  43 GLU HG3  H -35.541   6.105   6.159 1.00 . B B .  43 GLU HG3  1 1 
        7 23695 2 1  43 GLU N    N -33.233   6.646   2.664 1.00 . B B .  43 GLU N    1 1 
        7 23696 2 1  43 GLU O    O -36.482   7.829   3.220 1.00 . B B .  43 GLU O    1 1 
        7 23697 2 1  43 GLU OE1  O -33.936   6.544   8.120 1.00 . B B .  43 GLU OE1  1 1 
        7 23698 2 1  43 GLU OE2  O -34.427   8.631   7.683 1.00 . B B .  43 GLU OE2  1 1 
        7 23699 2 1  44 LYS C    C -35.935  10.265   1.290 1.00 . B B .  44 LYS C    1 1 
        7 23700 2 1  44 LYS CA   C -35.357  10.307   2.700 1.00 . B B .  44 LYS CA   1 1 
        7 23701 2 1  44 LYS CB   C -34.437  11.527   2.833 1.00 . B B .  44 LYS CB   1 1 
        7 23702 2 1  44 LYS CD   C -34.573  11.740   5.343 1.00 . B B .  44 LYS CD   1 1 
        7 23703 2 1  44 LYS CE   C -33.775  11.827   6.634 1.00 . B B .  44 LYS CE   1 1 
        7 23704 2 1  44 LYS CG   C -33.660  11.581   4.138 1.00 . B B .  44 LYS CG   1 1 
        7 23705 2 1  44 LYS H    H -33.643   9.098   3.024 1.00 . B B .  44 LYS H    1 1 
        7 23706 2 1  44 LYS HA   H -36.168  10.400   3.408 1.00 . B B .  44 LYS HA   1 1 
        7 23707 2 1  44 LYS HB2  H -33.728  11.516   2.019 1.00 . B B .  44 LYS HB2  1 1 
        7 23708 2 1  44 LYS HB3  H -35.036  12.424   2.759 1.00 . B B .  44 LYS HB3  1 1 
        7 23709 2 1  44 LYS HD2  H -35.153  12.643   5.228 1.00 . B B .  44 LYS HD2  1 1 
        7 23710 2 1  44 LYS HD3  H -35.235  10.888   5.397 1.00 . B B .  44 LYS HD3  1 1 
        7 23711 2 1  44 LYS HE2  H -33.147  12.703   6.598 1.00 . B B .  44 LYS HE2  1 1 
        7 23712 2 1  44 LYS HE3  H -34.465  11.914   7.461 1.00 . B B .  44 LYS HE3  1 1 
        7 23713 2 1  44 LYS HG2  H -33.099  10.664   4.244 1.00 . B B .  44 LYS HG2  1 1 
        7 23714 2 1  44 LYS HG3  H -32.979  12.417   4.101 1.00 . B B .  44 LYS HG3  1 1 
        7 23715 2 1  44 LYS HZ1  H -32.175  10.837   7.549 1.00 . B B .  44 LYS HZ1  1 1 
        7 23716 2 1  44 LYS HZ2  H -32.468  10.352   5.953 1.00 . B B .  44 LYS HZ2  1 1 
        7 23717 2 1  44 LYS HZ3  H -33.498   9.830   7.193 1.00 . B B .  44 LYS HZ3  1 1 
        7 23718 2 1  44 LYS N    N -34.624   9.077   3.004 1.00 . B B .  44 LYS N    1 1 
        7 23719 2 1  44 LYS NZ   N -32.921  10.629   6.844 1.00 . B B .  44 LYS NZ   1 1 
        7 23720 2 1  44 LYS O    O -37.012  10.797   1.030 1.00 . B B .  44 LYS O    1 1 
        7 23721 2 1  45 ALA C    C -36.783   8.535  -1.178 1.00 . B B .  45 ALA C    1 1 
        7 23722 2 1  45 ALA CA   C -35.622   9.509  -1.006 1.00 . B B .  45 ALA CA   1 1 
        7 23723 2 1  45 ALA CB   C -34.444   9.077  -1.862 1.00 . B B .  45 ALA CB   1 1 
        7 23724 2 1  45 ALA H    H -34.364   9.204   0.664 1.00 . B B .  45 ALA H    1 1 
        7 23725 2 1  45 ALA HA   H -35.937  10.485  -1.338 1.00 . B B .  45 ALA HA   1 1 
        7 23726 2 1  45 ALA HB1  H -33.573   9.653  -1.592 1.00 . B B .  45 ALA HB1  1 1 
        7 23727 2 1  45 ALA HB2  H -34.679   9.243  -2.904 1.00 . B B .  45 ALA HB2  1 1 
        7 23728 2 1  45 ALA HB3  H -34.246   8.029  -1.700 1.00 . B B .  45 ALA HB3  1 1 
        7 23729 2 1  45 ALA N    N -35.209   9.619   0.387 1.00 . B B .  45 ALA N    1 1 
        7 23730 2 1  45 ALA O    O -37.512   8.597  -2.166 1.00 . B B .  45 ALA O    1 1 
        7 23731 2 1  46 LYS C    C -39.416   7.294  -0.194 1.00 . B B .  46 LYS C    1 1 
        7 23732 2 1  46 LYS CA   C -38.028   6.654  -0.246 1.00 . B B .  46 LYS CA   1 1 
        7 23733 2 1  46 LYS CB   C -37.854   5.669   0.912 1.00 . B B .  46 LYS CB   1 1 
        7 23734 2 1  46 LYS CD   C -38.158   3.319   1.754 1.00 . B B .  46 LYS CD   1 1 
        7 23735 2 1  46 LYS CE   C -39.354   2.489   2.190 1.00 . B B .  46 LYS CE   1 1 
        7 23736 2 1  46 LYS CG   C -38.542   4.333   0.686 1.00 . B B .  46 LYS CG   1 1 
        7 23737 2 1  46 LYS H    H -36.377   7.686   0.584 1.00 . B B .  46 LYS H    1 1 
        7 23738 2 1  46 LYS HA   H -37.934   6.118  -1.179 1.00 . B B .  46 LYS HA   1 1 
        7 23739 2 1  46 LYS HB2  H -36.800   5.487   1.056 1.00 . B B .  46 LYS HB2  1 1 
        7 23740 2 1  46 LYS HB3  H -38.259   6.112   1.810 1.00 . B B .  46 LYS HB3  1 1 
        7 23741 2 1  46 LYS HD2  H -37.401   2.660   1.357 1.00 . B B .  46 LYS HD2  1 1 
        7 23742 2 1  46 LYS HD3  H -37.765   3.844   2.612 1.00 . B B .  46 LYS HD3  1 1 
        7 23743 2 1  46 LYS HE2  H -39.755   1.976   1.328 1.00 . B B .  46 LYS HE2  1 1 
        7 23744 2 1  46 LYS HE3  H -39.028   1.763   2.919 1.00 . B B .  46 LYS HE3  1 1 
        7 23745 2 1  46 LYS HG2  H -39.610   4.484   0.711 1.00 . B B .  46 LYS HG2  1 1 
        7 23746 2 1  46 LYS HG3  H -38.254   3.952  -0.283 1.00 . B B .  46 LYS HG3  1 1 
        7 23747 2 1  46 LYS HZ1  H -40.011   4.071   3.383 1.00 . B B .  46 LYS HZ1  1 1 
        7 23748 2 1  46 LYS HZ2  H -41.049   2.739   3.379 1.00 . B B .  46 LYS HZ2  1 1 
        7 23749 2 1  46 LYS HZ3  H -40.994   3.774   2.042 1.00 . B B .  46 LYS HZ3  1 1 
        7 23750 2 1  46 LYS N    N -36.969   7.658  -0.199 1.00 . B B .  46 LYS N    1 1 
        7 23751 2 1  46 LYS NZ   N -40.427   3.326   2.788 1.00 . B B .  46 LYS NZ   1 1 
        7 23752 2 1  46 LYS O    O -40.424   6.646  -0.489 1.00 . B B .  46 LYS O    1 1 
        7 23753 2 1  47 THR C    C -41.232   9.675  -1.129 1.00 . B B .  47 THR C    1 1 
        7 23754 2 1  47 THR CA   C -40.734   9.274   0.266 1.00 . B B .  47 THR CA   1 1 
        7 23755 2 1  47 THR CB   C -40.592  10.531   1.146 1.00 . B B .  47 THR CB   1 1 
        7 23756 2 1  47 THR CG2  C -41.868  10.787   1.935 1.00 . B B .  47 THR CG2  1 1 
        7 23757 2 1  47 THR H    H -38.642   9.024   0.432 1.00 . B B .  47 THR H    1 1 
        7 23758 2 1  47 THR HA   H -41.460   8.621   0.720 1.00 . B B .  47 THR HA   1 1 
        7 23759 2 1  47 THR HB   H -40.396  11.382   0.511 1.00 . B B .  47 THR HB   1 1 
        7 23760 2 1  47 THR HG1  H -38.714  10.804   1.706 1.00 . B B .  47 THR HG1  1 1 
        7 23761 2 1  47 THR HG21 H -42.010   9.996   2.657 1.00 . B B .  47 THR HG21 1 1 
        7 23762 2 1  47 THR HG22 H -42.711  10.815   1.257 1.00 . B B .  47 THR HG22 1 1 
        7 23763 2 1  47 THR HG23 H -41.790  11.732   2.452 1.00 . B B .  47 THR HG23 1 1 
        7 23764 2 1  47 THR N    N -39.471   8.560   0.188 1.00 . B B .  47 THR N    1 1 
        7 23765 2 1  47 THR O    O -42.417   9.968  -1.319 1.00 . B B .  47 THR O    1 1 
        7 23766 2 1  47 THR OG1  O -39.495  10.354   2.054 1.00 . B B .  47 THR OG1  1 1 
        7 23767 2 1  48 ASP C    C -40.291   8.927  -4.449 1.00 . B B .  48 ASP C    1 1 
        7 23768 2 1  48 ASP CA   C -40.676  10.032  -3.468 1.00 . B B .  48 ASP CA   1 1 
        7 23769 2 1  48 ASP CB   C -39.961  11.328  -3.833 1.00 . B B .  48 ASP CB   1 1 
        7 23770 2 1  48 ASP CG   C -40.307  11.801  -5.225 1.00 . B B .  48 ASP CG   1 1 
        7 23771 2 1  48 ASP H    H -39.420   9.345  -1.913 1.00 . B B .  48 ASP H    1 1 
        7 23772 2 1  48 ASP HA   H -41.746  10.192  -3.514 1.00 . B B .  48 ASP HA   1 1 
        7 23773 2 1  48 ASP HB2  H -40.240  12.098  -3.129 1.00 . B B .  48 ASP HB2  1 1 
        7 23774 2 1  48 ASP HB3  H -38.894  11.169  -3.780 1.00 . B B .  48 ASP HB3  1 1 
        7 23775 2 1  48 ASP N    N -40.334   9.651  -2.106 1.00 . B B .  48 ASP N    1 1 
        7 23776 2 1  48 ASP O    O -39.169   8.437  -4.418 1.00 . B B .  48 ASP O    1 1 
        7 23777 2 1  48 ASP OD1  O -41.420  12.328  -5.419 1.00 . B B .  48 ASP OD1  1 1 
        7 23778 2 1  48 ASP OD2  O -39.467  11.644  -6.130 1.00 . B B .  48 ASP OD2  1 1 
        7 23779 2 1  49 PRO C    C -39.836   7.775  -7.303 1.00 . B B .  49 PRO C    1 1 
        7 23780 2 1  49 PRO CA   C -40.963   7.460  -6.321 1.00 . B B .  49 PRO CA   1 1 
        7 23781 2 1  49 PRO CB   C -42.298   7.336  -7.063 1.00 . B B .  49 PRO CB   1 1 
        7 23782 2 1  49 PRO CD   C -42.560   9.097  -5.476 1.00 . B B .  49 PRO CD   1 1 
        7 23783 2 1  49 PRO CG   C -42.992   8.633  -6.835 1.00 . B B .  49 PRO CG   1 1 
        7 23784 2 1  49 PRO HA   H -40.742   6.529  -5.826 1.00 . B B .  49 PRO HA   1 1 
        7 23785 2 1  49 PRO HB2  H -42.114   7.166  -8.113 1.00 . B B .  49 PRO HB2  1 1 
        7 23786 2 1  49 PRO HB3  H -42.862   6.512  -6.654 1.00 . B B .  49 PRO HB3  1 1 
        7 23787 2 1  49 PRO HD2  H -42.532  10.175  -5.436 1.00 . B B .  49 PRO HD2  1 1 
        7 23788 2 1  49 PRO HD3  H -43.217   8.703  -4.715 1.00 . B B .  49 PRO HD3  1 1 
        7 23789 2 1  49 PRO HG2  H -42.692   9.346  -7.589 1.00 . B B .  49 PRO HG2  1 1 
        7 23790 2 1  49 PRO HG3  H -44.060   8.486  -6.859 1.00 . B B .  49 PRO HG3  1 1 
        7 23791 2 1  49 PRO N    N -41.209   8.534  -5.343 1.00 . B B .  49 PRO N    1 1 
        7 23792 2 1  49 PRO O    O -39.121   6.873  -7.749 1.00 . B B .  49 PRO O    1 1 
        7 23793 2 1  50 GLN C    C -37.269   9.423  -7.883 1.00 . B B .  50 GLN C    1 1 
        7 23794 2 1  50 GLN CA   C -38.632   9.463  -8.565 1.00 . B B .  50 GLN CA   1 1 
        7 23795 2 1  50 GLN CB   C -38.900  10.874  -9.103 1.00 . B B .  50 GLN CB   1 1 
        7 23796 2 1  50 GLN CD   C -40.610  12.718  -9.328 1.00 . B B .  50 GLN CD   1 1 
        7 23797 2 1  50 GLN CG   C -40.381  11.223  -9.233 1.00 . B B .  50 GLN CG   1 1 
        7 23798 2 1  50 GLN H    H -40.230   9.733  -7.202 1.00 . B B .  50 GLN H    1 1 
        7 23799 2 1  50 GLN HA   H -38.633   8.762  -9.383 1.00 . B B .  50 GLN HA   1 1 
        7 23800 2 1  50 GLN HB2  H -38.444  11.594  -8.441 1.00 . B B .  50 GLN HB2  1 1 
        7 23801 2 1  50 GLN HB3  H -38.448  10.962 -10.080 1.00 . B B .  50 GLN HB3  1 1 
        7 23802 2 1  50 GLN HE21 H -40.426  12.879  -7.354 1.00 . B B .  50 GLN HE21 1 1 
        7 23803 2 1  50 GLN HE22 H -40.729  14.357  -8.212 1.00 . B B .  50 GLN HE22 1 1 
        7 23804 2 1  50 GLN HG2  H -40.770  10.756 -10.125 1.00 . B B .  50 GLN HG2  1 1 
        7 23805 2 1  50 GLN HG3  H -40.904  10.844  -8.369 1.00 . B B .  50 GLN HG3  1 1 
        7 23806 2 1  50 GLN N    N -39.665   9.052  -7.624 1.00 . B B .  50 GLN N    1 1 
        7 23807 2 1  50 GLN NE2  N -40.594  13.385  -8.186 1.00 . B B .  50 GLN NE2  1 1 
        7 23808 2 1  50 GLN O    O -36.318   8.834  -8.401 1.00 . B B .  50 GLN O    1 1 
        7 23809 2 1  50 GLN OE1  O -40.803  13.266 -10.412 1.00 . B B .  50 GLN OE1  1 1 
        7 23810 2 1  51 ALA C    C -35.546   8.685  -5.508 1.00 . B B .  51 ALA C    1 1 
        7 23811 2 1  51 ALA CA   C -35.956  10.087  -5.941 1.00 . B B .  51 ALA CA   1 1 
        7 23812 2 1  51 ALA CB   C -36.117  10.994  -4.729 1.00 . B B .  51 ALA CB   1 1 
        7 23813 2 1  51 ALA H    H -37.991  10.508  -6.362 1.00 . B B .  51 ALA H    1 1 
        7 23814 2 1  51 ALA HA   H -35.183  10.498  -6.572 1.00 . B B .  51 ALA HA   1 1 
        7 23815 2 1  51 ALA HB1  H -35.220  10.955  -4.130 1.00 . B B .  51 ALA HB1  1 1 
        7 23816 2 1  51 ALA HB2  H -36.957  10.663  -4.139 1.00 . B B .  51 ALA HB2  1 1 
        7 23817 2 1  51 ALA HB3  H -36.284  12.009  -5.057 1.00 . B B .  51 ALA HB3  1 1 
        7 23818 2 1  51 ALA N    N -37.192  10.048  -6.714 1.00 . B B .  51 ALA N    1 1 
        7 23819 2 1  51 ALA O    O -34.362   8.349  -5.503 1.00 . B B .  51 ALA O    1 1 
        7 23820 2 1  52 ALA C    C -35.675   5.688  -5.876 1.00 . B B .  52 ALA C    1 1 
        7 23821 2 1  52 ALA CA   C -36.289   6.493  -4.741 1.00 . B B .  52 ALA CA   1 1 
        7 23822 2 1  52 ALA CB   C -37.573   5.833  -4.268 1.00 . B B .  52 ALA CB   1 1 
        7 23823 2 1  52 ALA H    H -37.460   8.205  -5.168 1.00 . B B .  52 ALA H    1 1 
        7 23824 2 1  52 ALA HA   H -35.594   6.517  -3.913 1.00 . B B .  52 ALA HA   1 1 
        7 23825 2 1  52 ALA HB1  H -37.336   5.031  -3.585 1.00 . B B .  52 ALA HB1  1 1 
        7 23826 2 1  52 ALA HB2  H -38.107   5.436  -5.118 1.00 . B B .  52 ALA HB2  1 1 
        7 23827 2 1  52 ALA HB3  H -38.189   6.563  -3.764 1.00 . B B .  52 ALA HB3  1 1 
        7 23828 2 1  52 ALA N    N -36.536   7.868  -5.160 1.00 . B B .  52 ALA N    1 1 
        7 23829 2 1  52 ALA O    O -34.878   4.783  -5.643 1.00 . B B .  52 ALA O    1 1 
        7 23830 2 1  53 GLU C    C -34.068   5.780  -8.516 1.00 . B B .  53 GLU C    1 1 
        7 23831 2 1  53 GLU CA   C -35.507   5.341  -8.271 1.00 . B B .  53 GLU CA   1 1 
        7 23832 2 1  53 GLU CB   C -36.363   5.616  -9.508 1.00 . B B .  53 GLU CB   1 1 
        7 23833 2 1  53 GLU CD   C -36.044   3.193 -10.154 1.00 . B B .  53 GLU CD   1 1 
        7 23834 2 1  53 GLU CG   C -36.127   4.625 -10.639 1.00 . B B .  53 GLU CG   1 1 
        7 23835 2 1  53 GLU H    H -36.684   6.761  -7.232 1.00 . B B .  53 GLU H    1 1 
        7 23836 2 1  53 GLU HA   H -35.518   4.279  -8.065 1.00 . B B .  53 GLU HA   1 1 
        7 23837 2 1  53 GLU HB2  H -37.406   5.575  -9.229 1.00 . B B .  53 GLU HB2  1 1 
        7 23838 2 1  53 GLU HB3  H -36.137   6.608  -9.874 1.00 . B B .  53 GLU HB3  1 1 
        7 23839 2 1  53 GLU HG2  H -36.941   4.701 -11.341 1.00 . B B .  53 GLU HG2  1 1 
        7 23840 2 1  53 GLU HG3  H -35.200   4.876 -11.135 1.00 . B B .  53 GLU HG3  1 1 
        7 23841 2 1  53 GLU N    N -36.041   6.029  -7.106 1.00 . B B .  53 GLU N    1 1 
        7 23842 2 1  53 GLU O    O -33.221   4.983  -8.927 1.00 . B B .  53 GLU O    1 1 
        7 23843 2 1  53 GLU OE1  O -36.909   2.781  -9.351 1.00 . B B .  53 GLU OE1  1 1 
        7 23844 2 1  53 GLU OE2  O -35.112   2.471 -10.568 1.00 . B B .  53 GLU OE2  1 1 
        7 23845 2 1  54 LYS C    C -31.495   6.924  -7.464 1.00 . B B .  54 LYS C    1 1 
        7 23846 2 1  54 LYS CA   C -32.462   7.608  -8.417 1.00 . B B .  54 LYS CA   1 1 
        7 23847 2 1  54 LYS CB   C -32.467   9.118  -8.154 1.00 . B B .  54 LYS CB   1 1 
        7 23848 2 1  54 LYS CD   C -33.313  11.400  -8.822 1.00 . B B .  54 LYS CD   1 1 
        7 23849 2 1  54 LYS CE   C -31.949  12.059  -8.998 1.00 . B B .  54 LYS CE   1 1 
        7 23850 2 1  54 LYS CG   C -33.280   9.914  -9.164 1.00 . B B .  54 LYS CG   1 1 
        7 23851 2 1  54 LYS H    H -34.524   7.638  -7.933 1.00 . B B .  54 LYS H    1 1 
        7 23852 2 1  54 LYS HA   H -32.142   7.423  -9.432 1.00 . B B .  54 LYS HA   1 1 
        7 23853 2 1  54 LYS HB2  H -32.880   9.298  -7.171 1.00 . B B .  54 LYS HB2  1 1 
        7 23854 2 1  54 LYS HB3  H -31.450   9.479  -8.176 1.00 . B B .  54 LYS HB3  1 1 
        7 23855 2 1  54 LYS HD2  H -34.022  11.892  -9.470 1.00 . B B .  54 LYS HD2  1 1 
        7 23856 2 1  54 LYS HD3  H -33.628  11.514  -7.794 1.00 . B B .  54 LYS HD3  1 1 
        7 23857 2 1  54 LYS HE2  H -32.015  13.086  -8.673 1.00 . B B .  54 LYS HE2  1 1 
        7 23858 2 1  54 LYS HE3  H -31.229  11.534  -8.389 1.00 . B B .  54 LYS HE3  1 1 
        7 23859 2 1  54 LYS HG2  H -32.839   9.791 -10.141 1.00 . B B .  54 LYS HG2  1 1 
        7 23860 2 1  54 LYS HG3  H -34.291   9.535  -9.173 1.00 . B B .  54 LYS HG3  1 1 
        7 23861 2 1  54 LYS HZ1  H -31.434  11.052 -10.755 1.00 . B B .  54 LYS HZ1  1 1 
        7 23862 2 1  54 LYS HZ2  H -30.556  12.473 -10.499 1.00 . B B .  54 LYS HZ2  1 1 
        7 23863 2 1  54 LYS HZ3  H -32.163  12.556 -11.015 1.00 . B B .  54 LYS HZ3  1 1 
        7 23864 2 1  54 LYS N    N -33.799   7.054  -8.250 1.00 . B B .  54 LYS N    1 1 
        7 23865 2 1  54 LYS NZ   N -31.495  12.033 -10.415 1.00 . B B .  54 LYS NZ   1 1 
        7 23866 2 1  54 LYS O    O -30.414   6.488  -7.861 1.00 . B B .  54 LYS O    1 1 
        7 23867 2 1  55 LEU C    C -31.003   4.669  -5.411 1.00 . B B .  55 LEU C    1 1 
        7 23868 2 1  55 LEU CA   C -31.077   6.170  -5.186 1.00 . B B .  55 LEU CA   1 1 
        7 23869 2 1  55 LEU CB   C -31.619   6.471  -3.786 1.00 . B B .  55 LEU CB   1 1 
        7 23870 2 1  55 LEU CD1  C -29.424   7.090  -2.735 1.00 . B B .  55 LEU CD1  1 1 
        7 23871 2 1  55 LEU CD2  C -30.854   8.864  -3.761 1.00 . B B .  55 LEU CD2  1 1 
        7 23872 2 1  55 LEU CG   C -30.850   7.544  -3.006 1.00 . B B .  55 LEU CG   1 1 
        7 23873 2 1  55 LEU H    H -32.787   7.159  -5.953 1.00 . B B .  55 LEU H    1 1 
        7 23874 2 1  55 LEU HA   H -30.082   6.579  -5.268 1.00 . B B .  55 LEU HA   1 1 
        7 23875 2 1  55 LEU HB2  H -32.646   6.791  -3.887 1.00 . B B .  55 LEU HB2  1 1 
        7 23876 2 1  55 LEU HB3  H -31.601   5.556  -3.211 1.00 . B B .  55 LEU HB3  1 1 
        7 23877 2 1  55 LEU HD11 H -28.961   6.787  -3.661 1.00 . B B .  55 LEU HD11 1 1 
        7 23878 2 1  55 LEU HD12 H -29.436   6.256  -2.047 1.00 . B B .  55 LEU HD12 1 1 
        7 23879 2 1  55 LEU HD13 H -28.862   7.906  -2.300 1.00 . B B .  55 LEU HD13 1 1 
        7 23880 2 1  55 LEU HD21 H -30.089   9.512  -3.358 1.00 . B B .  55 LEU HD21 1 1 
        7 23881 2 1  55 LEU HD22 H -31.819   9.337  -3.652 1.00 . B B .  55 LEU HD22 1 1 
        7 23882 2 1  55 LEU HD23 H -30.657   8.680  -4.807 1.00 . B B .  55 LEU HD23 1 1 
        7 23883 2 1  55 LEU HG   H -31.335   7.701  -2.055 1.00 . B B .  55 LEU HG   1 1 
        7 23884 2 1  55 LEU N    N -31.904   6.807  -6.204 1.00 . B B .  55 LEU N    1 1 
        7 23885 2 1  55 LEU O    O -30.037   4.024  -5.024 1.00 . B B .  55 LEU O    1 1 
        7 23886 2 1  56 ASN C    C -30.967   2.306  -7.303 1.00 . B B .  56 ASN C    1 1 
        7 23887 2 1  56 ASN CA   C -32.091   2.693  -6.350 1.00 . B B .  56 ASN CA   1 1 
        7 23888 2 1  56 ASN CB   C -33.444   2.351  -6.983 1.00 . B B .  56 ASN CB   1 1 
        7 23889 2 1  56 ASN CG   C -33.551   0.896  -7.397 1.00 . B B .  56 ASN CG   1 1 
        7 23890 2 1  56 ASN H    H -32.787   4.695  -6.299 1.00 . B B .  56 ASN H    1 1 
        7 23891 2 1  56 ASN HA   H -31.980   2.144  -5.429 1.00 . B B .  56 ASN HA   1 1 
        7 23892 2 1  56 ASN HB2  H -34.228   2.558  -6.270 1.00 . B B .  56 ASN HB2  1 1 
        7 23893 2 1  56 ASN HB3  H -33.591   2.967  -7.858 1.00 . B B .  56 ASN HB3  1 1 
        7 23894 2 1  56 ASN HD21 H -34.531   1.423  -9.050 1.00 . B B .  56 ASN HD21 1 1 
        7 23895 2 1  56 ASN HD22 H -34.259  -0.275  -8.831 1.00 . B B .  56 ASN HD22 1 1 
        7 23896 2 1  56 ASN N    N -32.031   4.123  -6.044 1.00 . B B .  56 ASN N    1 1 
        7 23897 2 1  56 ASN ND2  N -34.173   0.655  -8.540 1.00 . B B .  56 ASN ND2  1 1 
        7 23898 2 1  56 ASN O    O -30.254   1.330  -7.084 1.00 . B B .  56 ASN O    1 1 
        7 23899 2 1  56 ASN OD1  O -33.068   0.000  -6.702 1.00 . B B .  56 ASN OD1  1 1 
        7 23900 2 1  57 LYS C    C -28.407   3.246  -8.812 1.00 . B B .  57 LYS C    1 1 
        7 23901 2 1  57 LYS CA   C -29.778   2.845  -9.347 1.00 . B B .  57 LYS CA   1 1 
        7 23902 2 1  57 LYS CB   C -30.091   3.605 -10.635 1.00 . B B .  57 LYS CB   1 1 
        7 23903 2 1  57 LYS CD   C -31.794   3.977 -12.451 1.00 . B B .  57 LYS CD   1 1 
        7 23904 2 1  57 LYS CE   C -32.622   3.268 -13.513 1.00 . B B .  57 LYS CE   1 1 
        7 23905 2 1  57 LYS CG   C -31.239   2.998 -11.431 1.00 . B B .  57 LYS CG   1 1 
        7 23906 2 1  57 LYS H    H -31.420   3.860  -8.475 1.00 . B B .  57 LYS H    1 1 
        7 23907 2 1  57 LYS HA   H -29.769   1.786  -9.557 1.00 . B B .  57 LYS HA   1 1 
        7 23908 2 1  57 LYS HB2  H -30.350   4.623 -10.385 1.00 . B B .  57 LYS HB2  1 1 
        7 23909 2 1  57 LYS HB3  H -29.208   3.609 -11.258 1.00 . B B .  57 LYS HB3  1 1 
        7 23910 2 1  57 LYS HD2  H -32.418   4.696 -11.942 1.00 . B B .  57 LYS HD2  1 1 
        7 23911 2 1  57 LYS HD3  H -30.971   4.487 -12.930 1.00 . B B .  57 LYS HD3  1 1 
        7 23912 2 1  57 LYS HE2  H -33.071   4.011 -14.153 1.00 . B B .  57 LYS HE2  1 1 
        7 23913 2 1  57 LYS HE3  H -31.966   2.643 -14.099 1.00 . B B .  57 LYS HE3  1 1 
        7 23914 2 1  57 LYS HG2  H -30.883   2.121 -11.952 1.00 . B B .  57 LYS HG2  1 1 
        7 23915 2 1  57 LYS HG3  H -32.029   2.718 -10.751 1.00 . B B .  57 LYS HG3  1 1 
        7 23916 2 1  57 LYS HZ1  H -34.130   2.901 -12.102 1.00 . B B .  57 LYS HZ1  1 1 
        7 23917 2 1  57 LYS HZ2  H -33.312   1.512 -12.613 1.00 . B B .  57 LYS HZ2  1 1 
        7 23918 2 1  57 LYS HZ3  H -34.441   2.251 -13.634 1.00 . B B .  57 LYS HZ3  1 1 
        7 23919 2 1  57 LYS N    N -30.814   3.093  -8.357 1.00 . B B .  57 LYS N    1 1 
        7 23920 2 1  57 LYS NZ   N -33.699   2.424 -12.925 1.00 . B B .  57 LYS NZ   1 1 
        7 23921 2 1  57 LYS O    O -27.398   2.639  -9.158 1.00 . B B .  57 LYS O    1 1 
        7 23922 2 1  58 LEU C    C -26.495   3.731  -6.450 1.00 . B B .  58 LEU C    1 1 
        7 23923 2 1  58 LEU CA   C -27.129   4.757  -7.388 1.00 . B B .  58 LEU CA   1 1 
        7 23924 2 1  58 LEU CB   C -27.371   6.075  -6.640 1.00 . B B .  58 LEU CB   1 1 
        7 23925 2 1  58 LEU CD1  C -25.238   7.248  -7.262 1.00 . B B .  58 LEU CD1  1 1 
        7 23926 2 1  58 LEU CD2  C -27.264   7.510  -8.701 1.00 . B B .  58 LEU CD2  1 1 
        7 23927 2 1  58 LEU CG   C -26.757   7.323  -7.279 1.00 . B B .  58 LEU CG   1 1 
        7 23928 2 1  58 LEU H    H -29.223   4.711  -7.721 1.00 . B B .  58 LEU H    1 1 
        7 23929 2 1  58 LEU HA   H -26.446   4.940  -8.203 1.00 . B B .  58 LEU HA   1 1 
        7 23930 2 1  58 LEU HB2  H -28.436   6.228  -6.565 1.00 . B B .  58 LEU HB2  1 1 
        7 23931 2 1  58 LEU HB3  H -26.969   5.976  -5.641 1.00 . B B .  58 LEU HB3  1 1 
        7 23932 2 1  58 LEU HD11 H -24.831   8.214  -7.517 1.00 . B B .  58 LEU HD11 1 1 
        7 23933 2 1  58 LEU HD12 H -24.906   6.514  -7.983 1.00 . B B .  58 LEU HD12 1 1 
        7 23934 2 1  58 LEU HD13 H -24.905   6.964  -6.277 1.00 . B B .  58 LEU HD13 1 1 
        7 23935 2 1  58 LEU HD21 H -28.328   7.697  -8.678 1.00 . B B .  58 LEU HD21 1 1 
        7 23936 2 1  58 LEU HD22 H -27.065   6.617  -9.275 1.00 . B B .  58 LEU HD22 1 1 
        7 23937 2 1  58 LEU HD23 H -26.762   8.352  -9.153 1.00 . B B .  58 LEU HD23 1 1 
        7 23938 2 1  58 LEU HG   H -27.050   8.190  -6.706 1.00 . B B .  58 LEU HG   1 1 
        7 23939 2 1  58 LEU N    N -28.380   4.267  -7.962 1.00 . B B .  58 LEU N    1 1 
        7 23940 2 1  58 LEU O    O -25.312   3.412  -6.578 1.00 . B B .  58 LEU O    1 1 
        7 23941 2 1  59 ILE C    C -26.385   0.929  -5.247 1.00 . B B .  59 ILE C    1 1 
        7 23942 2 1  59 ILE CA   C -26.785   2.233  -4.556 1.00 . B B .  59 ILE CA   1 1 
        7 23943 2 1  59 ILE CB   C -27.810   1.955  -3.422 1.00 . B B .  59 ILE CB   1 1 
        7 23944 2 1  59 ILE CD1  C -26.024   1.802  -1.611 1.00 . B B .  59 ILE CD1  1 1 
        7 23945 2 1  59 ILE CG1  C -27.172   1.115  -2.312 1.00 . B B .  59 ILE CG1  1 1 
        7 23946 2 1  59 ILE CG2  C -29.053   1.259  -3.955 1.00 . B B .  59 ILE CG2  1 1 
        7 23947 2 1  59 ILE H    H -28.227   3.474  -5.491 1.00 . B B .  59 ILE H    1 1 
        7 23948 2 1  59 ILE HA   H -25.902   2.661  -4.107 1.00 . B B .  59 ILE HA   1 1 
        7 23949 2 1  59 ILE HB   H -28.113   2.908  -3.005 1.00 . B B .  59 ILE HB   1 1 
        7 23950 2 1  59 ILE HD11 H -26.346   2.768  -1.254 1.00 . B B .  59 ILE HD11 1 1 
        7 23951 2 1  59 ILE HD12 H -25.205   1.928  -2.303 1.00 . B B .  59 ILE HD12 1 1 
        7 23952 2 1  59 ILE HD13 H -25.702   1.199  -0.776 1.00 . B B .  59 ILE HD13 1 1 
        7 23953 2 1  59 ILE HG12 H -27.919   0.883  -1.568 1.00 . B B .  59 ILE HG12 1 1 
        7 23954 2 1  59 ILE HG13 H -26.800   0.196  -2.738 1.00 . B B .  59 ILE HG13 1 1 
        7 23955 2 1  59 ILE HG21 H -28.763   0.341  -4.442 1.00 . B B .  59 ILE HG21 1 1 
        7 23956 2 1  59 ILE HG22 H -29.553   1.904  -4.664 1.00 . B B .  59 ILE HG22 1 1 
        7 23957 2 1  59 ILE HG23 H -29.723   1.037  -3.135 1.00 . B B .  59 ILE HG23 1 1 
        7 23958 2 1  59 ILE N    N -27.285   3.204  -5.525 1.00 . B B .  59 ILE N    1 1 
        7 23959 2 1  59 ILE O    O -25.382   0.308  -4.884 1.00 . B B .  59 ILE O    1 1 
        7 23960 2 1  60 GLU C    C -25.540  -0.524  -7.734 1.00 . B B .  60 GLU C    1 1 
        7 23961 2 1  60 GLU CA   C -26.859  -0.685  -6.992 1.00 . B B .  60 GLU CA   1 1 
        7 23962 2 1  60 GLU CB   C -27.985  -0.993  -7.972 1.00 . B B .  60 GLU CB   1 1 
        7 23963 2 1  60 GLU CD   C -28.926  -2.591  -9.662 1.00 . B B .  60 GLU CD   1 1 
        7 23964 2 1  60 GLU CG   C -27.818  -2.322  -8.679 1.00 . B B .  60 GLU CG   1 1 
        7 23965 2 1  60 GLU H    H -27.932   1.065  -6.503 1.00 . B B .  60 GLU H    1 1 
        7 23966 2 1  60 GLU HA   H -26.767  -1.497  -6.285 1.00 . B B .  60 GLU HA   1 1 
        7 23967 2 1  60 GLU HB2  H -28.921  -1.012  -7.435 1.00 . B B .  60 GLU HB2  1 1 
        7 23968 2 1  60 GLU HB3  H -28.025  -0.214  -8.719 1.00 . B B .  60 GLU HB3  1 1 
        7 23969 2 1  60 GLU HG2  H -26.875  -2.322  -9.206 1.00 . B B .  60 GLU HG2  1 1 
        7 23970 2 1  60 GLU HG3  H -27.815  -3.107  -7.940 1.00 . B B .  60 GLU HG3  1 1 
        7 23971 2 1  60 GLU N    N -27.151   0.530  -6.252 1.00 . B B .  60 GLU N    1 1 
        7 23972 2 1  60 GLU O    O -24.673  -1.398  -7.687 1.00 . B B .  60 GLU O    1 1 
        7 23973 2 1  60 GLU OE1  O -29.039  -1.842 -10.656 1.00 . B B .  60 GLU OE1  1 1 
        7 23974 2 1  60 GLU OE2  O -29.694  -3.544  -9.446 1.00 . B B .  60 GLU OE2  1 1 
        7 23975 2 1  61 GLY C    C -22.951   0.917  -8.250 1.00 . B B .  61 GLY C    1 1 
        7 23976 2 1  61 GLY CA   C -24.184   0.914  -9.130 1.00 . B B .  61 GLY CA   1 1 
        7 23977 2 1  61 GLY H    H -26.119   1.282  -8.373 1.00 . B B .  61 GLY H    1 1 
        7 23978 2 1  61 GLY HA2  H -24.063   0.166  -9.899 1.00 . B B .  61 GLY HA2  1 1 
        7 23979 2 1  61 GLY HA3  H -24.285   1.882  -9.597 1.00 . B B .  61 GLY HA3  1 1 
        7 23980 2 1  61 GLY N    N -25.391   0.623  -8.388 1.00 . B B .  61 GLY N    1 1 
        7 23981 2 1  61 GLY O    O -21.872   0.542  -8.697 1.00 . B B .  61 GLY O    1 1 
        7 23982 2 1  62 TYR C    C -21.638  -0.014  -5.610 1.00 . B B .  62 TYR C    1 1 
        7 23983 2 1  62 TYR CA   C -21.990   1.395  -6.068 1.00 . B B .  62 TYR CA   1 1 
        7 23984 2 1  62 TYR CB   C -22.312   2.260  -4.847 1.00 . B B .  62 TYR CB   1 1 
        7 23985 2 1  62 TYR CD1  C -19.978   2.714  -3.990 1.00 . B B .  62 TYR CD1  1 1 
        7 23986 2 1  62 TYR CD2  C -21.491   1.550  -2.554 1.00 . B B .  62 TYR CD2  1 1 
        7 23987 2 1  62 TYR CE1  C -18.988   2.620  -3.031 1.00 . B B .  62 TYR CE1  1 1 
        7 23988 2 1  62 TYR CE2  C -20.505   1.459  -1.586 1.00 . B B .  62 TYR CE2  1 1 
        7 23989 2 1  62 TYR CG   C -21.245   2.180  -3.772 1.00 . B B .  62 TYR CG   1 1 
        7 23990 2 1  62 TYR CZ   C -19.256   1.994  -1.832 1.00 . B B .  62 TYR CZ   1 1 
        7 23991 2 1  62 TYR H    H -23.983   1.701  -6.719 1.00 . B B .  62 TYR H    1 1 
        7 23992 2 1  62 TYR HA   H -21.134   1.814  -6.578 1.00 . B B .  62 TYR HA   1 1 
        7 23993 2 1  62 TYR HB2  H -22.402   3.291  -5.155 1.00 . B B .  62 TYR HB2  1 1 
        7 23994 2 1  62 TYR HB3  H -23.245   1.931  -4.417 1.00 . B B .  62 TYR HB3  1 1 
        7 23995 2 1  62 TYR HD1  H -19.772   3.204  -4.931 1.00 . B B .  62 TYR HD1  1 1 
        7 23996 2 1  62 TYR HD2  H -22.466   1.132  -2.364 1.00 . B B .  62 TYR HD2  1 1 
        7 23997 2 1  62 TYR HE1  H -18.012   3.040  -3.222 1.00 . B B .  62 TYR HE1  1 1 
        7 23998 2 1  62 TYR HE2  H -20.714   0.971  -0.644 1.00 . B B .  62 TYR HE2  1 1 
        7 23999 2 1  62 TYR HH   H -18.015   2.773  -0.582 1.00 . B B .  62 TYR HH   1 1 
        7 24000 2 1  62 TYR N    N -23.103   1.371  -7.007 1.00 . B B .  62 TYR N    1 1 
        7 24001 2 1  62 TYR O    O -20.467  -0.399  -5.597 1.00 . B B .  62 TYR O    1 1 
        7 24002 2 1  62 TYR OH   O -18.268   1.893  -0.876 1.00 . B B .  62 TYR OH   1 1 
        7 24003 2 1  63 THR C    C -21.769  -3.001  -5.820 1.00 . B B .  63 THR C    1 1 
        7 24004 2 1  63 THR CA   C -22.479  -2.146  -4.767 1.00 . B B .  63 THR CA   1 1 
        7 24005 2 1  63 THR CB   C -23.831  -2.795  -4.394 1.00 . B B .  63 THR CB   1 1 
        7 24006 2 1  63 THR CG2  C -23.624  -4.113  -3.653 1.00 . B B .  63 THR CG2  1 1 
        7 24007 2 1  63 THR H    H -23.572  -0.405  -5.280 1.00 . B B .  63 THR H    1 1 
        7 24008 2 1  63 THR HA   H -21.864  -2.109  -3.880 1.00 . B B .  63 THR HA   1 1 
        7 24009 2 1  63 THR HB   H -24.379  -2.992  -5.304 1.00 . B B .  63 THR HB   1 1 
        7 24010 2 1  63 THR HG1  H -24.930  -1.167  -4.119 1.00 . B B .  63 THR HG1  1 1 
        7 24011 2 1  63 THR HG21 H -23.024  -3.941  -2.772 1.00 . B B .  63 THR HG21 1 1 
        7 24012 2 1  63 THR HG22 H -23.121  -4.816  -4.300 1.00 . B B .  63 THR HG22 1 1 
        7 24013 2 1  63 THR HG23 H -24.585  -4.514  -3.361 1.00 . B B .  63 THR HG23 1 1 
        7 24014 2 1  63 THR N    N -22.664  -0.777  -5.239 1.00 . B B .  63 THR N    1 1 
        7 24015 2 1  63 THR O    O -20.974  -3.883  -5.490 1.00 . B B .  63 THR O    1 1 
        7 24016 2 1  63 THR OG1  O -24.595  -1.895  -3.576 1.00 . B B .  63 THR OG1  1 1 
        7 24017 2 1  64 TYR C    C -20.489  -2.520  -8.937 1.00 . B B .  64 TYR C    1 1 
        7 24018 2 1  64 TYR CA   C -21.427  -3.446  -8.184 1.00 . B B .  64 TYR CA   1 1 
        7 24019 2 1  64 TYR CB   C -22.502  -3.980  -9.133 1.00 . B B .  64 TYR CB   1 1 
        7 24020 2 1  64 TYR CD1  C -23.111  -6.149  -7.991 1.00 . B B .  64 TYR CD1  1 1 
        7 24021 2 1  64 TYR CD2  C -24.832  -4.529  -8.305 1.00 . B B .  64 TYR CD2  1 1 
        7 24022 2 1  64 TYR CE1  C -24.013  -6.992  -7.375 1.00 . B B .  64 TYR CE1  1 1 
        7 24023 2 1  64 TYR CE2  C -25.739  -5.367  -7.685 1.00 . B B .  64 TYR CE2  1 1 
        7 24024 2 1  64 TYR CG   C -23.501  -4.905  -8.466 1.00 . B B .  64 TYR CG   1 1 
        7 24025 2 1  64 TYR CZ   C -25.322  -6.598  -7.223 1.00 . B B .  64 TYR CZ   1 1 
        7 24026 2 1  64 TYR H    H -22.693  -2.007  -7.284 1.00 . B B .  64 TYR H    1 1 
        7 24027 2 1  64 TYR HA   H -20.866  -4.270  -7.773 1.00 . B B .  64 TYR HA   1 1 
        7 24028 2 1  64 TYR HB2  H -23.046  -3.143  -9.547 1.00 . B B .  64 TYR HB2  1 1 
        7 24029 2 1  64 TYR HB3  H -22.025  -4.522  -9.931 1.00 . B B .  64 TYR HB3  1 1 
        7 24030 2 1  64 TYR HD1  H -22.083  -6.457  -8.111 1.00 . B B .  64 TYR HD1  1 1 
        7 24031 2 1  64 TYR HD2  H -25.153  -3.565  -8.669 1.00 . B B .  64 TYR HD2  1 1 
        7 24032 2 1  64 TYR HE1  H -23.689  -7.958  -7.014 1.00 . B B .  64 TYR HE1  1 1 
        7 24033 2 1  64 TYR HE2  H -26.768  -5.062  -7.571 1.00 . B B .  64 TYR HE2  1 1 
        7 24034 2 1  64 TYR HH   H -25.773  -7.862  -5.846 1.00 . B B .  64 TYR HH   1 1 
        7 24035 2 1  64 TYR N    N -22.047  -2.720  -7.083 1.00 . B B .  64 TYR N    1 1 
        7 24036 2 1  64 TYR O    O -20.246  -2.693 -10.132 1.00 . B B .  64 TYR O    1 1 
        7 24037 2 1  64 TYR OH   O -26.215  -7.434  -6.596 1.00 . B B .  64 TYR OH   1 1 
        7 24038 2 1  65 GLY C    C -17.764  -1.137  -9.268 1.00 . B B .  65 GLY C    1 1 
        7 24039 2 1  65 GLY CA   C -19.081  -0.561  -8.803 1.00 . B B .  65 GLY CA   1 1 
        7 24040 2 1  65 GLY H    H -20.199  -1.477  -7.261 1.00 . B B .  65 GLY H    1 1 
        7 24041 2 1  65 GLY HA2  H -19.577  -0.106  -9.647 1.00 . B B .  65 GLY HA2  1 1 
        7 24042 2 1  65 GLY HA3  H -18.884   0.204  -8.068 1.00 . B B .  65 GLY HA3  1 1 
        7 24043 2 1  65 GLY N    N -19.968  -1.540  -8.216 1.00 . B B .  65 GLY N    1 1 
        7 24044 2 1  65 GLY O    O -17.013  -1.715  -8.480 1.00 . B B .  65 GLY O    1 1 
        7 24045 2 1  66 GLU C    C -15.056  -0.698 -10.533 1.00 . B B .  66 GLU C    1 1 
        7 24046 2 1  66 GLU CA   C -16.244  -1.442 -11.135 1.00 . B B .  66 GLU CA   1 1 
        7 24047 2 1  66 GLU CB   C -16.272  -1.255 -12.651 1.00 . B B .  66 GLU CB   1 1 
        7 24048 2 1  66 GLU CD   C -15.840  -3.519 -13.667 1.00 . B B .  66 GLU CD   1 1 
        7 24049 2 1  66 GLU CG   C -16.861  -2.436 -13.401 1.00 . B B .  66 GLU CG   1 1 
        7 24050 2 1  66 GLU H    H -18.119  -0.475 -11.114 1.00 . B B .  66 GLU H    1 1 
        7 24051 2 1  66 GLU HA   H -16.149  -2.491 -10.904 1.00 . B B .  66 GLU HA   1 1 
        7 24052 2 1  66 GLU HB2  H -16.863  -0.382 -12.881 1.00 . B B .  66 GLU HB2  1 1 
        7 24053 2 1  66 GLU HB3  H -15.264  -1.097 -13.004 1.00 . B B .  66 GLU HB3  1 1 
        7 24054 2 1  66 GLU HG2  H -17.664  -2.856 -12.815 1.00 . B B .  66 GLU HG2  1 1 
        7 24055 2 1  66 GLU HG3  H -17.252  -2.087 -14.346 1.00 . B B .  66 GLU HG3  1 1 
        7 24056 2 1  66 GLU N    N -17.480  -0.958 -10.549 1.00 . B B .  66 GLU N    1 1 
        7 24057 2 1  66 GLU O    O -14.041  -1.303 -10.170 1.00 . B B .  66 GLU O    1 1 
        7 24058 2 1  66 GLU OE1  O -14.887  -3.267 -14.430 1.00 . B B .  66 GLU OE1  1 1 
        7 24059 2 1  66 GLU OE2  O -15.982  -4.633 -13.122 1.00 . B B .  66 GLU OE2  1 1 
        7 24060 2 1  67 GLU C    C -13.863   1.091  -8.394 1.00 . B B .  67 GLU C    1 1 
        7 24061 2 1  67 GLU CA   C -14.160   1.463  -9.839 1.00 . B B .  67 GLU CA   1 1 
        7 24062 2 1  67 GLU CB   C -14.562   2.931  -9.931 1.00 . B B .  67 GLU CB   1 1 
        7 24063 2 1  67 GLU CD   C -14.016   4.873 -11.406 1.00 . B B .  67 GLU CD   1 1 
        7 24064 2 1  67 GLU CG   C -14.552   3.464 -11.346 1.00 . B B .  67 GLU CG   1 1 
        7 24065 2 1  67 GLU H    H -16.049   1.031 -10.684 1.00 . B B .  67 GLU H    1 1 
        7 24066 2 1  67 GLU HA   H -13.266   1.306 -10.422 1.00 . B B .  67 GLU HA   1 1 
        7 24067 2 1  67 GLU HB2  H -15.559   3.050  -9.532 1.00 . B B .  67 GLU HB2  1 1 
        7 24068 2 1  67 GLU HB3  H -13.875   3.522  -9.344 1.00 . B B .  67 GLU HB3  1 1 
        7 24069 2 1  67 GLU HG2  H -13.931   2.826 -11.958 1.00 . B B .  67 GLU HG2  1 1 
        7 24070 2 1  67 GLU HG3  H -15.562   3.459 -11.728 1.00 . B B .  67 GLU HG3  1 1 
        7 24071 2 1  67 GLU N    N -15.208   0.616 -10.396 1.00 . B B .  67 GLU N    1 1 
        7 24072 2 1  67 GLU O    O -12.714   1.157  -7.955 1.00 . B B .  67 GLU O    1 1 
        7 24073 2 1  67 GLU OE1  O -12.859   5.091 -10.989 1.00 . B B .  67 GLU OE1  1 1 
        7 24074 2 1  67 GLU OE2  O -14.747   5.775 -11.861 1.00 . B B .  67 GLU OE2  1 1 
        7 24075 2 1  68 ARG C    C -13.764  -0.887  -6.180 1.00 . B B .  68 ARG C    1 1 
        7 24076 2 1  68 ARG CA   C -14.734   0.288  -6.269 1.00 . B B .  68 ARG CA   1 1 
        7 24077 2 1  68 ARG CB   C -16.087  -0.092  -5.665 1.00 . B B .  68 ARG CB   1 1 
        7 24078 2 1  68 ARG CD   C -17.408  -0.783  -3.653 1.00 . B B .  68 ARG CD   1 1 
        7 24079 2 1  68 ARG CG   C -16.036  -0.393  -4.177 1.00 . B B .  68 ARG CG   1 1 
        7 24080 2 1  68 ARG CZ   C -17.109  -2.075  -1.575 1.00 . B B .  68 ARG CZ   1 1 
        7 24081 2 1  68 ARG H    H -15.787   0.661  -8.069 1.00 . B B .  68 ARG H    1 1 
        7 24082 2 1  68 ARG HA   H -14.320   1.125  -5.725 1.00 . B B .  68 ARG HA   1 1 
        7 24083 2 1  68 ARG HB2  H -16.779   0.721  -5.820 1.00 . B B .  68 ARG HB2  1 1 
        7 24084 2 1  68 ARG HB3  H -16.462  -0.969  -6.176 1.00 . B B .  68 ARG HB3  1 1 
        7 24085 2 1  68 ARG HD2  H -18.119  -0.019  -3.932 1.00 . B B .  68 ARG HD2  1 1 
        7 24086 2 1  68 ARG HD3  H -17.696  -1.720  -4.102 1.00 . B B .  68 ARG HD3  1 1 
        7 24087 2 1  68 ARG HE   H -17.659  -0.146  -1.662 1.00 . B B .  68 ARG HE   1 1 
        7 24088 2 1  68 ARG HG2  H -15.353  -1.210  -4.007 1.00 . B B .  68 ARG HG2  1 1 
        7 24089 2 1  68 ARG HG3  H -15.694   0.485  -3.651 1.00 . B B .  68 ARG HG3  1 1 
        7 24090 2 1  68 ARG HH11 H -16.758  -3.135  -3.279 1.00 . B B .  68 ARG HH11 1 1 
        7 24091 2 1  68 ARG HH12 H -16.549  -4.018  -1.800 1.00 . B B .  68 ARG HH12 1 1 
        7 24092 2 1  68 ARG HH21 H -17.407  -1.341   0.287 1.00 . B B .  68 ARG HH21 1 1 
        7 24093 2 1  68 ARG HH22 H -16.903  -2.998   0.215 1.00 . B B .  68 ARG HH22 1 1 
        7 24094 2 1  68 ARG N    N -14.897   0.689  -7.661 1.00 . B B .  68 ARG N    1 1 
        7 24095 2 1  68 ARG NE   N -17.411  -0.936  -2.200 1.00 . B B .  68 ARG NE   1 1 
        7 24096 2 1  68 ARG NH1  N -16.780  -3.160  -2.274 1.00 . B B .  68 ARG NH1  1 1 
        7 24097 2 1  68 ARG NH2  N -17.148  -2.141  -0.253 1.00 . B B .  68 ARG NH2  1 1 
        7 24098 2 1  68 ARG O    O -12.891  -0.929  -5.316 1.00 . B B .  68 ARG O    1 1 
        7 24099 2 1  69 LYS C    C -11.630  -2.582  -7.537 1.00 . B B .  69 LYS C    1 1 
        7 24100 2 1  69 LYS CA   C -13.056  -2.996  -7.168 1.00 . B B .  69 LYS CA   1 1 
        7 24101 2 1  69 LYS CB   C -13.604  -3.983  -8.201 1.00 . B B .  69 LYS CB   1 1 
        7 24102 2 1  69 LYS CD   C -13.324  -6.132  -9.485 1.00 . B B .  69 LYS CD   1 1 
        7 24103 2 1  69 LYS CE   C -13.810  -5.411 -10.736 1.00 . B B .  69 LYS CE   1 1 
        7 24104 2 1  69 LYS CG   C -12.692  -5.170  -8.489 1.00 . B B .  69 LYS CG   1 1 
        7 24105 2 1  69 LYS H    H -14.637  -1.728  -7.765 1.00 . B B .  69 LYS H    1 1 
        7 24106 2 1  69 LYS HA   H -13.054  -3.461  -6.196 1.00 . B B .  69 LYS HA   1 1 
        7 24107 2 1  69 LYS HB2  H -14.552  -4.365  -7.850 1.00 . B B .  69 LYS HB2  1 1 
        7 24108 2 1  69 LYS HB3  H -13.764  -3.449  -9.125 1.00 . B B .  69 LYS HB3  1 1 
        7 24109 2 1  69 LYS HD2  H -12.591  -6.869  -9.774 1.00 . B B .  69 LYS HD2  1 1 
        7 24110 2 1  69 LYS HD3  H -14.161  -6.622  -9.014 1.00 . B B .  69 LYS HD3  1 1 
        7 24111 2 1  69 LYS HE2  H -14.441  -4.589 -10.442 1.00 . B B .  69 LYS HE2  1 1 
        7 24112 2 1  69 LYS HE3  H -12.953  -5.033 -11.273 1.00 . B B .  69 LYS HE3  1 1 
        7 24113 2 1  69 LYS HG2  H -11.758  -4.807  -8.895 1.00 . B B .  69 LYS HG2  1 1 
        7 24114 2 1  69 LYS HG3  H -12.504  -5.698  -7.566 1.00 . B B .  69 LYS HG3  1 1 
        7 24115 2 1  69 LYS HZ1  H -15.124  -5.746 -12.322 1.00 . B B .  69 LYS HZ1  1 1 
        7 24116 2 1  69 LYS HZ2  H -15.250  -6.878 -11.068 1.00 . B B .  69 LYS HZ2  1 1 
        7 24117 2 1  69 LYS HZ3  H -13.943  -6.950 -12.141 1.00 . B B .  69 LYS HZ3  1 1 
        7 24118 2 1  69 LYS N    N -13.917  -1.825  -7.105 1.00 . B B .  69 LYS N    1 1 
        7 24119 2 1  69 LYS NZ   N -14.585  -6.311 -11.627 1.00 . B B .  69 LYS NZ   1 1 
        7 24120 2 1  69 LYS O    O -10.657  -3.167  -7.062 1.00 . B B .  69 LYS O    1 1 
        7 24121 2 1  70 LEU C    C  -9.443  -0.492  -7.639 1.00 . B B .  70 LEU C    1 1 
        7 24122 2 1  70 LEU CA   C -10.231  -1.046  -8.823 1.00 . B B .  70 LEU CA   1 1 
        7 24123 2 1  70 LEU CB   C -10.422   0.045  -9.885 1.00 . B B .  70 LEU CB   1 1 
        7 24124 2 1  70 LEU CD1  C  -8.286  -0.028 -11.213 1.00 . B B .  70 LEU CD1  1 1 
        7 24125 2 1  70 LEU CD2  C  -9.501   2.146 -10.913 1.00 . B B .  70 LEU CD2  1 1 
        7 24126 2 1  70 LEU CG   C  -9.149   0.806 -10.279 1.00 . B B .  70 LEU CG   1 1 
        7 24127 2 1  70 LEU H    H -12.341  -1.143  -8.731 1.00 . B B .  70 LEU H    1 1 
        7 24128 2 1  70 LEU HA   H  -9.676  -1.865  -9.255 1.00 . B B .  70 LEU HA   1 1 
        7 24129 2 1  70 LEU HB2  H -10.829  -0.417 -10.772 1.00 . B B .  70 LEU HB2  1 1 
        7 24130 2 1  70 LEU HB3  H -11.139   0.761  -9.513 1.00 . B B .  70 LEU HB3  1 1 
        7 24131 2 1  70 LEU HD11 H  -7.763  -0.780 -10.640 1.00 . B B .  70 LEU HD11 1 1 
        7 24132 2 1  70 LEU HD12 H  -7.570   0.609 -11.708 1.00 . B B .  70 LEU HD12 1 1 
        7 24133 2 1  70 LEU HD13 H  -8.911  -0.508 -11.953 1.00 . B B .  70 LEU HD13 1 1 
        7 24134 2 1  70 LEU HD21 H  -8.640   2.532 -11.441 1.00 . B B .  70 LEU HD21 1 1 
        7 24135 2 1  70 LEU HD22 H  -9.793   2.844 -10.141 1.00 . B B .  70 LEU HD22 1 1 
        7 24136 2 1  70 LEU HD23 H -10.319   2.015 -11.607 1.00 . B B .  70 LEU HD23 1 1 
        7 24137 2 1  70 LEU HG   H  -8.574   1.003  -9.388 1.00 . B B .  70 LEU HG   1 1 
        7 24138 2 1  70 LEU N    N -11.523  -1.561  -8.386 1.00 . B B .  70 LEU N    1 1 
        7 24139 2 1  70 LEU O    O  -8.225  -0.670  -7.551 1.00 . B B .  70 LEU O    1 1 
        7 24140 2 1  71 TYR C    C  -9.025  -0.360  -4.612 1.00 . B B .  71 TYR C    1 1 
        7 24141 2 1  71 TYR CA   C  -9.513   0.742  -5.550 1.00 . B B .  71 TYR CA   1 1 
        7 24142 2 1  71 TYR CB   C -10.477   1.699  -4.839 1.00 . B B .  71 TYR CB   1 1 
        7 24143 2 1  71 TYR CD1  C -10.315   3.263  -6.824 1.00 . B B .  71 TYR CD1  1 1 
        7 24144 2 1  71 TYR CD2  C -12.335   3.272  -5.555 1.00 . B B .  71 TYR CD2  1 1 
        7 24145 2 1  71 TYR CE1  C -10.836   4.223  -7.669 1.00 . B B .  71 TYR CE1  1 1 
        7 24146 2 1  71 TYR CE2  C -12.861   4.237  -6.397 1.00 . B B .  71 TYR CE2  1 1 
        7 24147 2 1  71 TYR CG   C -11.053   2.767  -5.753 1.00 . B B .  71 TYR CG   1 1 
        7 24148 2 1  71 TYR CZ   C -12.106   4.706  -7.452 1.00 . B B .  71 TYR CZ   1 1 
        7 24149 2 1  71 TYR H    H -11.111   0.272  -6.855 1.00 . B B .  71 TYR H    1 1 
        7 24150 2 1  71 TYR HA   H  -8.653   1.302  -5.888 1.00 . B B .  71 TYR HA   1 1 
        7 24151 2 1  71 TYR HB2  H -11.299   1.131  -4.430 1.00 . B B .  71 TYR HB2  1 1 
        7 24152 2 1  71 TYR HB3  H  -9.951   2.193  -4.037 1.00 . B B .  71 TYR HB3  1 1 
        7 24153 2 1  71 TYR HD1  H  -9.319   2.885  -6.996 1.00 . B B .  71 TYR HD1  1 1 
        7 24154 2 1  71 TYR HD2  H -12.924   2.903  -4.728 1.00 . B B .  71 TYR HD2  1 1 
        7 24155 2 1  71 TYR HE1  H -10.245   4.591  -8.493 1.00 . B B .  71 TYR HE1  1 1 
        7 24156 2 1  71 TYR HE2  H -13.859   4.617  -6.229 1.00 . B B .  71 TYR HE2  1 1 
        7 24157 2 1  71 TYR HH   H -12.611   5.314  -9.210 1.00 . B B .  71 TYR HH   1 1 
        7 24158 2 1  71 TYR N    N -10.145   0.164  -6.727 1.00 . B B .  71 TYR N    1 1 
        7 24159 2 1  71 TYR O    O  -7.952  -0.256  -4.013 1.00 . B B .  71 TYR O    1 1 
        7 24160 2 1  71 TYR OH   O -12.626   5.657  -8.301 1.00 . B B .  71 TYR OH   1 1 
        7 24161 2 1  72 ASP C    C  -8.173  -3.217  -4.261 1.00 . B B .  72 ASP C    1 1 
        7 24162 2 1  72 ASP CA   C  -9.412  -2.561  -3.653 1.00 . B B .  72 ASP CA   1 1 
        7 24163 2 1  72 ASP CB   C -10.554  -3.576  -3.540 1.00 . B B .  72 ASP CB   1 1 
        7 24164 2 1  72 ASP CG   C -10.182  -4.800  -2.717 1.00 . B B .  72 ASP CG   1 1 
        7 24165 2 1  72 ASP H    H -10.659  -1.463  -4.982 1.00 . B B .  72 ASP H    1 1 
        7 24166 2 1  72 ASP HA   H  -9.165  -2.179  -2.671 1.00 . B B .  72 ASP HA   1 1 
        7 24167 2 1  72 ASP HB2  H -11.404  -3.102  -3.074 1.00 . B B .  72 ASP HB2  1 1 
        7 24168 2 1  72 ASP HB3  H -10.830  -3.903  -4.531 1.00 . B B .  72 ASP HB3  1 1 
        7 24169 2 1  72 ASP N    N  -9.805  -1.431  -4.496 1.00 . B B .  72 ASP N    1 1 
        7 24170 2 1  72 ASP O    O  -7.294  -3.707  -3.554 1.00 . B B .  72 ASP O    1 1 
        7 24171 2 1  72 ASP OD1  O -10.380  -4.783  -1.482 1.00 . B B .  72 ASP OD1  1 1 
        7 24172 2 1  72 ASP OD2  O  -9.722  -5.798  -3.307 1.00 . B B .  72 ASP OD2  1 1 
        7 24173 2 1  73 SER C    C  -5.726  -2.889  -6.084 1.00 . B B .  73 SER C    1 1 
        7 24174 2 1  73 SER CA   C  -6.978  -3.736  -6.319 1.00 . B B .  73 SER CA   1 1 
        7 24175 2 1  73 SER CB   C  -7.312  -3.816  -7.808 1.00 . B B .  73 SER CB   1 1 
        7 24176 2 1  73 SER H    H  -8.839  -2.765  -6.089 1.00 . B B .  73 SER H    1 1 
        7 24177 2 1  73 SER HA   H  -6.799  -4.734  -5.942 1.00 . B B .  73 SER HA   1 1 
        7 24178 2 1  73 SER HB2  H  -7.403  -2.818  -8.210 1.00 . B B .  73 SER HB2  1 1 
        7 24179 2 1  73 SER HB3  H  -6.523  -4.341  -8.324 1.00 . B B .  73 SER HB3  1 1 
        7 24180 2 1  73 SER HG   H  -9.252  -4.039  -7.567 1.00 . B B .  73 SER HG   1 1 
        7 24181 2 1  73 SER N    N  -8.104  -3.178  -5.587 1.00 . B B .  73 SER N    1 1 
        7 24182 2 1  73 SER O    O  -4.600  -3.364  -6.249 1.00 . B B .  73 SER O    1 1 
        7 24183 2 1  73 SER OG   O  -8.537  -4.509  -8.016 1.00 . B B .  73 SER OG   1 1 
        7 24184 2 1  74 ALA C    C  -4.146  -1.198  -4.114 1.00 . B B .  74 ALA C    1 1 
        7 24185 2 1  74 ALA CA   C  -4.816  -0.735  -5.396 1.00 . B B .  74 ALA CA   1 1 
        7 24186 2 1  74 ALA CB   C  -5.290   0.705  -5.269 1.00 . B B .  74 ALA CB   1 1 
        7 24187 2 1  74 ALA H    H  -6.844  -1.301  -5.595 1.00 . B B .  74 ALA H    1 1 
        7 24188 2 1  74 ALA HA   H  -4.104  -0.794  -6.209 1.00 . B B .  74 ALA HA   1 1 
        7 24189 2 1  74 ALA HB1  H  -4.439   1.353  -5.114 1.00 . B B .  74 ALA HB1  1 1 
        7 24190 2 1  74 ALA HB2  H  -5.961   0.789  -4.428 1.00 . B B .  74 ALA HB2  1 1 
        7 24191 2 1  74 ALA HB3  H  -5.805   0.996  -6.174 1.00 . B B .  74 ALA HB3  1 1 
        7 24192 2 1  74 ALA N    N  -5.927  -1.631  -5.691 1.00 . B B .  74 ALA N    1 1 
        7 24193 2 1  74 ALA O    O  -2.934  -1.063  -3.945 1.00 . B B .  74 ALA O    1 1 
        7 24194 2 1  75 LEU C    C  -3.548  -3.488  -2.259 1.00 . B B .  75 LEU C    1 1 
        7 24195 2 1  75 LEU CA   C  -4.435  -2.284  -1.954 1.00 . B B .  75 LEU CA   1 1 
        7 24196 2 1  75 LEU CB   C  -5.585  -2.685  -1.017 1.00 . B B .  75 LEU CB   1 1 
        7 24197 2 1  75 LEU CD1  C  -4.622  -4.189   0.780 1.00 . B B .  75 LEU CD1  1 1 
        7 24198 2 1  75 LEU CD2  C  -4.309  -1.706   0.936 1.00 . B B .  75 LEU CD2  1 1 
        7 24199 2 1  75 LEU CG   C  -5.240  -2.826   0.481 1.00 . B B .  75 LEU CG   1 1 
        7 24200 2 1  75 LEU H    H  -5.922  -1.788  -3.386 1.00 . B B .  75 LEU H    1 1 
        7 24201 2 1  75 LEU HA   H  -3.839  -1.515  -1.485 1.00 . B B .  75 LEU HA   1 1 
        7 24202 2 1  75 LEU HB2  H  -6.362  -1.944  -1.111 1.00 . B B .  75 LEU HB2  1 1 
        7 24203 2 1  75 LEU HB3  H  -5.978  -3.632  -1.358 1.00 . B B .  75 LEU HB3  1 1 
        7 24204 2 1  75 LEU HD11 H  -4.341  -4.239   1.822 1.00 . B B .  75 LEU HD11 1 1 
        7 24205 2 1  75 LEU HD12 H  -3.747  -4.332   0.164 1.00 . B B .  75 LEU HD12 1 1 
        7 24206 2 1  75 LEU HD13 H  -5.342  -4.966   0.566 1.00 . B B .  75 LEU HD13 1 1 
        7 24207 2 1  75 LEU HD21 H  -4.224  -1.721   2.015 1.00 . B B .  75 LEU HD21 1 1 
        7 24208 2 1  75 LEU HD22 H  -4.707  -0.754   0.620 1.00 . B B .  75 LEU HD22 1 1 
        7 24209 2 1  75 LEU HD23 H  -3.333  -1.851   0.496 1.00 . B B .  75 LEU HD23 1 1 
        7 24210 2 1  75 LEU HG   H  -6.154  -2.751   1.054 1.00 . B B .  75 LEU HG   1 1 
        7 24211 2 1  75 LEU N    N  -4.952  -1.753  -3.208 1.00 . B B .  75 LEU N    1 1 
        7 24212 2 1  75 LEU O    O  -2.534  -3.711  -1.598 1.00 . B B .  75 LEU O    1 1 
        7 24213 2 1  76 SER C    C  -1.793  -5.000  -4.214 1.00 . B B .  76 SER C    1 1 
        7 24214 2 1  76 SER CA   C  -3.171  -5.418  -3.704 1.00 . B B .  76 SER CA   1 1 
        7 24215 2 1  76 SER CB   C  -3.927  -6.168  -4.802 1.00 . B B .  76 SER CB   1 1 
        7 24216 2 1  76 SER H    H  -4.764  -4.025  -3.759 1.00 . B B .  76 SER H    1 1 
        7 24217 2 1  76 SER HA   H  -3.048  -6.066  -2.850 1.00 . B B .  76 SER HA   1 1 
        7 24218 2 1  76 SER HB2  H  -3.735  -5.700  -5.757 1.00 . B B .  76 SER HB2  1 1 
        7 24219 2 1  76 SER HB3  H  -3.591  -7.195  -4.831 1.00 . B B .  76 SER HB3  1 1 
        7 24220 2 1  76 SER HG   H  -5.791  -6.358  -5.377 1.00 . B B .  76 SER HG   1 1 
        7 24221 2 1  76 SER N    N  -3.933  -4.249  -3.282 1.00 . B B .  76 SER N    1 1 
        7 24222 2 1  76 SER O    O  -0.812  -5.725  -4.055 1.00 . B B .  76 SER O    1 1 
        7 24223 2 1  76 SER OG   O  -5.325  -6.153  -4.559 1.00 . B B .  76 SER OG   1 1 
        7 24224 2 1  77 LYS C    C   0.450  -2.929  -4.184 1.00 . B B .  77 LYS C    1 1 
        7 24225 2 1  77 LYS CA   C  -0.469  -3.309  -5.342 1.00 . B B .  77 LYS CA   1 1 
        7 24226 2 1  77 LYS CB   C  -0.715  -2.102  -6.250 1.00 . B B .  77 LYS CB   1 1 
        7 24227 2 1  77 LYS CD   C  -0.055  -0.907  -8.353 1.00 . B B .  77 LYS CD   1 1 
        7 24228 2 1  77 LYS CE   C   0.807  -1.060  -9.593 1.00 . B B .  77 LYS CE   1 1 
        7 24229 2 1  77 LYS CG   C   0.404  -1.840  -7.248 1.00 . B B .  77 LYS CG   1 1 
        7 24230 2 1  77 LYS H    H  -2.542  -3.289  -4.921 1.00 . B B .  77 LYS H    1 1 
        7 24231 2 1  77 LYS HA   H  -0.006  -4.098  -5.913 1.00 . B B .  77 LYS HA   1 1 
        7 24232 2 1  77 LYS HB2  H  -1.629  -2.263  -6.802 1.00 . B B .  77 LYS HB2  1 1 
        7 24233 2 1  77 LYS HB3  H  -0.830  -1.224  -5.632 1.00 . B B .  77 LYS HB3  1 1 
        7 24234 2 1  77 LYS HD2  H  -1.080  -1.135  -8.604 1.00 . B B .  77 LYS HD2  1 1 
        7 24235 2 1  77 LYS HD3  H   0.011   0.113  -8.000 1.00 . B B .  77 LYS HD3  1 1 
        7 24236 2 1  77 LYS HE2  H   1.715  -0.497  -9.455 1.00 . B B .  77 LYS HE2  1 1 
        7 24237 2 1  77 LYS HE3  H   1.048  -2.106  -9.722 1.00 . B B .  77 LYS HE3  1 1 
        7 24238 2 1  77 LYS HG2  H   1.238  -1.385  -6.734 1.00 . B B .  77 LYS HG2  1 1 
        7 24239 2 1  77 LYS HG3  H   0.716  -2.777  -7.685 1.00 . B B .  77 LYS HG3  1 1 
        7 24240 2 1  77 LYS HZ1  H  -0.378   0.323 -10.612 1.00 . B B .  77 LYS HZ1  1 1 
        7 24241 2 1  77 LYS HZ2  H  -0.572  -1.273 -11.143 1.00 . B B .  77 LYS HZ2  1 1 
        7 24242 2 1  77 LYS HZ3  H   0.809  -0.401 -11.571 1.00 . B B .  77 LYS HZ3  1 1 
        7 24243 2 1  77 LYS N    N  -1.727  -3.822  -4.822 1.00 . B B .  77 LYS N    1 1 
        7 24244 2 1  77 LYS NZ   N   0.118  -0.568 -10.813 1.00 . B B .  77 LYS NZ   1 1 
        7 24245 2 1  77 LYS O    O   1.661  -3.138  -4.238 1.00 . B B .  77 LYS O    1 1 
        7 24246 2 1  78 ILE C    C   1.149  -3.227  -1.248 1.00 . B B .  78 ILE C    1 1 
        7 24247 2 1  78 ILE CA   C   0.602  -1.983  -1.945 1.00 . B B .  78 ILE CA   1 1 
        7 24248 2 1  78 ILE CB   C  -0.271  -1.127  -0.979 1.00 . B B .  78 ILE CB   1 1 
        7 24249 2 1  78 ILE CD1  C   1.688   0.076   0.146 1.00 . B B .  78 ILE CD1  1 1 
        7 24250 2 1  78 ILE CG1  C   0.420   0.212  -0.676 1.00 . B B .  78 ILE CG1  1 1 
        7 24251 2 1  78 ILE CG2  C  -0.581  -1.868   0.318 1.00 . B B .  78 ILE CG2  1 1 
        7 24252 2 1  78 ILE H    H  -1.115  -2.219  -3.153 1.00 . B B .  78 ILE H    1 1 
        7 24253 2 1  78 ILE HA   H   1.437  -1.380  -2.272 1.00 . B B .  78 ILE HA   1 1 
        7 24254 2 1  78 ILE HB   H  -1.210  -0.925  -1.475 1.00 . B B .  78 ILE HB   1 1 
        7 24255 2 1  78 ILE HD11 H   2.050   1.057   0.417 1.00 . B B .  78 ILE HD11 1 1 
        7 24256 2 1  78 ILE HD12 H   2.441  -0.437  -0.433 1.00 . B B .  78 ILE HD12 1 1 
        7 24257 2 1  78 ILE HD13 H   1.475  -0.490   1.042 1.00 . B B .  78 ILE HD13 1 1 
        7 24258 2 1  78 ILE HG12 H   0.678   0.695  -1.606 1.00 . B B .  78 ILE HG12 1 1 
        7 24259 2 1  78 ILE HG13 H  -0.265   0.845  -0.128 1.00 . B B .  78 ILE HG13 1 1 
        7 24260 2 1  78 ILE HG21 H  -1.102  -2.786   0.091 1.00 . B B .  78 ILE HG21 1 1 
        7 24261 2 1  78 ILE HG22 H  -1.200  -1.248   0.952 1.00 . B B .  78 ILE HG22 1 1 
        7 24262 2 1  78 ILE HG23 H   0.340  -2.095   0.829 1.00 . B B .  78 ILE HG23 1 1 
        7 24263 2 1  78 ILE N    N  -0.145  -2.375  -3.130 1.00 . B B .  78 ILE N    1 1 
        7 24264 2 1  78 ILE O    O   2.230  -3.197  -0.662 1.00 . B B .  78 ILE O    1 1 
        7 24265 2 1  79 GLU C    C   2.113  -6.052  -1.337 1.00 . B B .  79 GLU C    1 1 
        7 24266 2 1  79 GLU CA   C   0.797  -5.586  -0.734 1.00 . B B .  79 GLU CA   1 1 
        7 24267 2 1  79 GLU CB   C  -0.287  -6.647  -0.945 1.00 . B B .  79 GLU CB   1 1 
        7 24268 2 1  79 GLU CD   C   0.130  -9.061  -1.559 1.00 . B B .  79 GLU CD   1 1 
        7 24269 2 1  79 GLU CG   C   0.103  -8.029  -0.446 1.00 . B B .  79 GLU CG   1 1 
        7 24270 2 1  79 GLU H    H  -0.464  -4.273  -1.810 1.00 . B B .  79 GLU H    1 1 
        7 24271 2 1  79 GLU HA   H   0.933  -5.425   0.326 1.00 . B B .  79 GLU HA   1 1 
        7 24272 2 1  79 GLU HB2  H  -1.181  -6.338  -0.424 1.00 . B B .  79 GLU HB2  1 1 
        7 24273 2 1  79 GLU HB3  H  -0.503  -6.717  -2.002 1.00 . B B .  79 GLU HB3  1 1 
        7 24274 2 1  79 GLU HG2  H   1.086  -7.977  -0.001 1.00 . B B .  79 GLU HG2  1 1 
        7 24275 2 1  79 GLU HG3  H  -0.613  -8.345   0.298 1.00 . B B .  79 GLU HG3  1 1 
        7 24276 2 1  79 GLU N    N   0.395  -4.322  -1.333 1.00 . B B .  79 GLU N    1 1 
        7 24277 2 1  79 GLU O    O   2.995  -6.529  -0.628 1.00 . B B .  79 GLU O    1 1 
        7 24278 2 1  79 GLU OE1  O   0.834  -8.842  -2.567 1.00 . B B .  79 GLU OE1  1 1 
        7 24279 2 1  79 GLU OE2  O  -0.543 -10.106  -1.421 1.00 . B B .  79 GLU OE2  1 1 
        7 24280 2 1  80 LYS C    C   4.623  -5.423  -2.892 1.00 . B B .  80 LYS C    1 1 
        7 24281 2 1  80 LYS CA   C   3.453  -6.281  -3.354 1.00 . B B .  80 LYS CA   1 1 
        7 24282 2 1  80 LYS CB   C   3.260  -6.167  -4.865 1.00 . B B .  80 LYS CB   1 1 
        7 24283 2 1  80 LYS CD   C   3.030  -8.402  -6.027 1.00 . B B .  80 LYS CD   1 1 
        7 24284 2 1  80 LYS CE   C   3.679  -9.266  -4.950 1.00 . B B .  80 LYS CE   1 1 
        7 24285 2 1  80 LYS CG   C   2.296  -7.201  -5.436 1.00 . B B .  80 LYS CG   1 1 
        7 24286 2 1  80 LYS H    H   1.498  -5.500  -3.158 1.00 . B B .  80 LYS H    1 1 
        7 24287 2 1  80 LYS HA   H   3.660  -7.311  -3.100 1.00 . B B .  80 LYS HA   1 1 
        7 24288 2 1  80 LYS HB2  H   2.872  -5.184  -5.091 1.00 . B B .  80 LYS HB2  1 1 
        7 24289 2 1  80 LYS HB3  H   4.216  -6.289  -5.350 1.00 . B B .  80 LYS HB3  1 1 
        7 24290 2 1  80 LYS HD2  H   2.327  -9.004  -6.582 1.00 . B B .  80 LYS HD2  1 1 
        7 24291 2 1  80 LYS HD3  H   3.800  -8.042  -6.696 1.00 . B B .  80 LYS HD3  1 1 
        7 24292 2 1  80 LYS HE2  H   4.288 -10.016  -5.430 1.00 . B B .  80 LYS HE2  1 1 
        7 24293 2 1  80 LYS HE3  H   4.306  -8.640  -4.336 1.00 . B B .  80 LYS HE3  1 1 
        7 24294 2 1  80 LYS HG2  H   1.650  -7.548  -4.644 1.00 . B B .  80 LYS HG2  1 1 
        7 24295 2 1  80 LYS HG3  H   1.703  -6.735  -6.208 1.00 . B B .  80 LYS HG3  1 1 
        7 24296 2 1  80 LYS HZ1  H   1.992  -9.268  -3.693 1.00 . B B .  80 LYS HZ1  1 1 
        7 24297 2 1  80 LYS HZ2  H   3.159 -10.428  -3.286 1.00 . B B .  80 LYS HZ2  1 1 
        7 24298 2 1  80 LYS HZ3  H   2.162 -10.669  -4.633 1.00 . B B .  80 LYS HZ3  1 1 
        7 24299 2 1  80 LYS N    N   2.241  -5.890  -2.652 1.00 . B B .  80 LYS N    1 1 
        7 24300 2 1  80 LYS NZ   N   2.679  -9.954  -4.083 1.00 . B B .  80 LYS NZ   1 1 
        7 24301 2 1  80 LYS O    O   5.759  -5.889  -2.837 1.00 . B B .  80 LYS O    1 1 
        7 24302 2 1  81 LEU C    C   5.867  -3.745  -0.700 1.00 . B B .  81 LEU C    1 1 
        7 24303 2 1  81 LEU CA   C   5.365  -3.258  -2.056 1.00 . B B .  81 LEU CA   1 1 
        7 24304 2 1  81 LEU CB   C   4.821  -1.828  -1.933 1.00 . B B .  81 LEU CB   1 1 
        7 24305 2 1  81 LEU CD1  C   6.753  -0.598  -2.972 1.00 . B B .  81 LEU CD1  1 1 
        7 24306 2 1  81 LEU CD2  C   4.851  -1.368  -4.405 1.00 . B B .  81 LEU CD2  1 1 
        7 24307 2 1  81 LEU CG   C   5.252  -0.848  -3.035 1.00 . B B .  81 LEU CG   1 1 
        7 24308 2 1  81 LEU H    H   3.412  -3.855  -2.632 1.00 . B B .  81 LEU H    1 1 
        7 24309 2 1  81 LEU HA   H   6.185  -3.272  -2.758 1.00 . B B .  81 LEU HA   1 1 
        7 24310 2 1  81 LEU HB2  H   3.744  -1.880  -1.929 1.00 . B B .  81 LEU HB2  1 1 
        7 24311 2 1  81 LEU HB3  H   5.147  -1.428  -0.986 1.00 . B B .  81 LEU HB3  1 1 
        7 24312 2 1  81 LEU HD11 H   7.274  -1.539  -3.050 1.00 . B B .  81 LEU HD11 1 1 
        7 24313 2 1  81 LEU HD12 H   7.001  -0.128  -2.031 1.00 . B B .  81 LEU HD12 1 1 
        7 24314 2 1  81 LEU HD13 H   7.050   0.047  -3.788 1.00 . B B .  81 LEU HD13 1 1 
        7 24315 2 1  81 LEU HD21 H   5.071  -0.620  -5.153 1.00 . B B .  81 LEU HD21 1 1 
        7 24316 2 1  81 LEU HD22 H   3.793  -1.584  -4.411 1.00 . B B .  81 LEU HD22 1 1 
        7 24317 2 1  81 LEU HD23 H   5.403  -2.267  -4.619 1.00 . B B .  81 LEU HD23 1 1 
        7 24318 2 1  81 LEU HG   H   4.755   0.098  -2.879 1.00 . B B .  81 LEU HG   1 1 
        7 24319 2 1  81 LEU N    N   4.337  -4.171  -2.548 1.00 . B B .  81 LEU N    1 1 
        7 24320 2 1  81 LEU O    O   7.072  -3.761  -0.441 1.00 . B B .  81 LEU O    1 1 
        7 24321 2 1  82 ILE C    C   6.100  -5.950   1.332 1.00 . B B .  82 ILE C    1 1 
        7 24322 2 1  82 ILE CA   C   5.252  -4.683   1.473 1.00 . B B .  82 ILE CA   1 1 
        7 24323 2 1  82 ILE CB   C   3.966  -5.012   2.285 1.00 . B B .  82 ILE CB   1 1 
        7 24324 2 1  82 ILE CD1  C   1.716  -4.048   3.080 1.00 . B B .  82 ILE CD1  1 1 
        7 24325 2 1  82 ILE CG1  C   3.035  -3.793   2.360 1.00 . B B .  82 ILE CG1  1 1 
        7 24326 2 1  82 ILE CG2  C   4.325  -5.491   3.684 1.00 . B B .  82 ILE CG2  1 1 
        7 24327 2 1  82 ILE H    H   3.990  -4.122  -0.129 1.00 . B B .  82 ILE H    1 1 
        7 24328 2 1  82 ILE HA   H   5.819  -3.933   2.009 1.00 . B B .  82 ILE HA   1 1 
        7 24329 2 1  82 ILE HB   H   3.449  -5.816   1.784 1.00 . B B .  82 ILE HB   1 1 
        7 24330 2 1  82 ILE HD11 H   1.141  -3.133   3.116 1.00 . B B .  82 ILE HD11 1 1 
        7 24331 2 1  82 ILE HD12 H   1.913  -4.391   4.086 1.00 . B B .  82 ILE HD12 1 1 
        7 24332 2 1  82 ILE HD13 H   1.159  -4.802   2.546 1.00 . B B .  82 ILE HD13 1 1 
        7 24333 2 1  82 ILE HG12 H   3.543  -2.996   2.881 1.00 . B B .  82 ILE HG12 1 1 
        7 24334 2 1  82 ILE HG13 H   2.805  -3.466   1.356 1.00 . B B .  82 ILE HG13 1 1 
        7 24335 2 1  82 ILE HG21 H   3.420  -5.711   4.233 1.00 . B B .  82 ILE HG21 1 1 
        7 24336 2 1  82 ILE HG22 H   4.881  -4.719   4.199 1.00 . B B .  82 ILE HG22 1 1 
        7 24337 2 1  82 ILE HG23 H   4.930  -6.384   3.612 1.00 . B B .  82 ILE HG23 1 1 
        7 24338 2 1  82 ILE N    N   4.929  -4.164   0.148 1.00 . B B .  82 ILE N    1 1 
        7 24339 2 1  82 ILE O    O   7.087  -6.138   2.045 1.00 . B B .  82 ILE O    1 1 
        7 24340 2 1  83 GLU C    C   7.812  -7.798  -0.429 1.00 . B B .  83 GLU C    1 1 
        7 24341 2 1  83 GLU CA   C   6.402  -8.054   0.102 1.00 . B B .  83 GLU CA   1 1 
        7 24342 2 1  83 GLU CB   C   5.599  -8.870  -0.913 1.00 . B B .  83 GLU CB   1 1 
        7 24343 2 1  83 GLU CD   C   4.963 -11.138  -1.816 1.00 . B B .  83 GLU CD   1 1 
        7 24344 2 1  83 GLU CG   C   5.751 -10.376  -0.768 1.00 . B B .  83 GLU CG   1 1 
        7 24345 2 1  83 GLU H    H   4.906  -6.573  -0.145 1.00 . B B .  83 GLU H    1 1 
        7 24346 2 1  83 GLU HA   H   6.473  -8.609   1.025 1.00 . B B .  83 GLU HA   1 1 
        7 24347 2 1  83 GLU HB2  H   4.553  -8.629  -0.800 1.00 . B B .  83 GLU HB2  1 1 
        7 24348 2 1  83 GLU HB3  H   5.914  -8.594  -1.910 1.00 . B B .  83 GLU HB3  1 1 
        7 24349 2 1  83 GLU HG2  H   6.797 -10.633  -0.864 1.00 . B B .  83 GLU HG2  1 1 
        7 24350 2 1  83 GLU HG3  H   5.396 -10.668   0.210 1.00 . B B .  83 GLU HG3  1 1 
        7 24351 2 1  83 GLU N    N   5.707  -6.796   0.382 1.00 . B B .  83 GLU N    1 1 
        7 24352 2 1  83 GLU O    O   8.733  -8.574  -0.183 1.00 . B B .  83 GLU O    1 1 
        7 24353 2 1  83 GLU OE1  O   3.721 -11.009  -1.845 1.00 . B B .  83 GLU OE1  1 1 
        7 24354 2 1  83 GLU OE2  O   5.575 -11.864  -2.625 1.00 . B B .  83 GLU OE2  1 1 
        7 24355 2 1  84 THR C    C  10.202  -5.890  -0.613 1.00 . B B .  84 THR C    1 1 
        7 24356 2 1  84 THR CA   C   9.260  -6.341  -1.729 1.00 . B B .  84 THR CA   1 1 
        7 24357 2 1  84 THR CB   C   9.109  -5.220  -2.782 1.00 . B B .  84 THR CB   1 1 
        7 24358 2 1  84 THR CG2  C  10.458  -4.820  -3.375 1.00 . B B .  84 THR CG2  1 1 
        7 24359 2 1  84 THR H    H   7.189  -6.146  -1.359 1.00 . B B .  84 THR H    1 1 
        7 24360 2 1  84 THR HA   H   9.676  -7.212  -2.213 1.00 . B B .  84 THR HA   1 1 
        7 24361 2 1  84 THR HB   H   8.674  -4.356  -2.304 1.00 . B B .  84 THR HB   1 1 
        7 24362 2 1  84 THR HG1  H   7.339  -5.752  -3.487 1.00 . B B .  84 THR HG1  1 1 
        7 24363 2 1  84 THR HG21 H  10.309  -4.073  -4.140 1.00 . B B .  84 THR HG21 1 1 
        7 24364 2 1  84 THR HG22 H  10.934  -5.686  -3.810 1.00 . B B .  84 THR HG22 1 1 
        7 24365 2 1  84 THR HG23 H  11.091  -4.417  -2.597 1.00 . B B .  84 THR HG23 1 1 
        7 24366 2 1  84 THR N    N   7.968  -6.711  -1.172 1.00 . B B .  84 THR N    1 1 
        7 24367 2 1  84 THR O    O  11.411  -6.129  -0.668 1.00 . B B .  84 THR O    1 1 
        7 24368 2 1  84 THR OG1  O   8.238  -5.661  -3.832 1.00 . B B .  84 THR OG1  1 1 
        7 24369 2 1  85 LEU C    C  10.770  -5.948   2.448 1.00 . B B .  85 LEU C    1 1 
        7 24370 2 1  85 LEU CA   C  10.414  -4.773   1.544 1.00 . B B .  85 LEU CA   1 1 
        7 24371 2 1  85 LEU CB   C   9.630  -3.719   2.333 1.00 . B B .  85 LEU CB   1 1 
        7 24372 2 1  85 LEU CD1  C   8.442  -1.523   2.366 1.00 . B B .  85 LEU CD1  1 1 
        7 24373 2 1  85 LEU CD2  C  10.777  -1.654   1.472 1.00 . B B .  85 LEU CD2  1 1 
        7 24374 2 1  85 LEU CG   C   9.443  -2.383   1.615 1.00 . B B .  85 LEU CG   1 1 
        7 24375 2 1  85 LEU H    H   8.671  -5.076   0.385 1.00 . B B .  85 LEU H    1 1 
        7 24376 2 1  85 LEU HA   H  11.326  -4.332   1.169 1.00 . B B .  85 LEU HA   1 1 
        7 24377 2 1  85 LEU HB2  H   8.654  -4.121   2.559 1.00 . B B .  85 LEU HB2  1 1 
        7 24378 2 1  85 LEU HB3  H  10.146  -3.531   3.264 1.00 . B B .  85 LEU HB3  1 1 
        7 24379 2 1  85 LEU HD11 H   8.352  -0.564   1.878 1.00 . B B .  85 LEU HD11 1 1 
        7 24380 2 1  85 LEU HD12 H   8.783  -1.380   3.380 1.00 . B B .  85 LEU HD12 1 1 
        7 24381 2 1  85 LEU HD13 H   7.481  -2.013   2.375 1.00 . B B .  85 LEU HD13 1 1 
        7 24382 2 1  85 LEU HD21 H  10.640  -0.766   0.875 1.00 . B B .  85 LEU HD21 1 1 
        7 24383 2 1  85 LEU HD22 H  11.496  -2.302   0.990 1.00 . B B .  85 LEU HD22 1 1 
        7 24384 2 1  85 LEU HD23 H  11.144  -1.377   2.449 1.00 . B B .  85 LEU HD23 1 1 
        7 24385 2 1  85 LEU HG   H   9.051  -2.565   0.624 1.00 . B B .  85 LEU HG   1 1 
        7 24386 2 1  85 LEU N    N   9.637  -5.242   0.403 1.00 . B B .  85 LEU N    1 1 
        7 24387 2 1  85 LEU O    O  11.923  -6.125   2.839 1.00 . B B .  85 LEU O    1 1 
        7 24388 2 1  86 SER C    C   9.481  -9.179   2.901 1.00 . B B .  86 SER C    1 1 
        7 24389 2 1  86 SER CA   C   9.962  -7.916   3.613 1.00 . B B .  86 SER CA   1 1 
        7 24390 2 1  86 SER CB   C   9.221  -7.738   4.946 1.00 . B B .  86 SER CB   1 1 
        7 24391 2 1  86 SER H    H   8.870  -6.567   2.407 1.00 . B B .  86 SER H    1 1 
        7 24392 2 1  86 SER HA   H  11.020  -8.008   3.809 1.00 . B B .  86 SER HA   1 1 
        7 24393 2 1  86 SER HB2  H   8.181  -7.520   4.751 1.00 . B B .  86 SER HB2  1 1 
        7 24394 2 1  86 SER HB3  H   9.293  -8.648   5.521 1.00 . B B .  86 SER HB3  1 1 
        7 24395 2 1  86 SER HG   H   9.905  -5.909   5.131 1.00 . B B .  86 SER HG   1 1 
        7 24396 2 1  86 SER N    N   9.768  -6.752   2.766 1.00 . B B .  86 SER N    1 1 
        7 24397 2 1  86 SER O    O   8.311  -9.554   3.000 1.00 . B B .  86 SER O    1 1 
        7 24398 2 1  86 SER OG   O   9.775  -6.672   5.704 1.00 . B B .  86 SER OG   1 1 
        7 24399 2 1  87 PRO C    C   9.605 -12.190   2.360 1.00 . B B .  87 PRO C    1 1 
        7 24400 2 1  87 PRO CA   C  10.049 -11.072   1.416 1.00 . B B .  87 PRO CA   1 1 
        7 24401 2 1  87 PRO CB   C  11.366 -11.447   0.721 1.00 . B B .  87 PRO CB   1 1 
        7 24402 2 1  87 PRO CD   C  11.773  -9.425   1.917 1.00 . B B .  87 PRO CD   1 1 
        7 24403 2 1  87 PRO CG   C  12.157 -10.184   0.682 1.00 . B B .  87 PRO CG   1 1 
        7 24404 2 1  87 PRO HA   H   9.280 -10.899   0.677 1.00 . B B .  87 PRO HA   1 1 
        7 24405 2 1  87 PRO HB2  H  11.872 -12.210   1.293 1.00 . B B .  87 PRO HB2  1 1 
        7 24406 2 1  87 PRO HB3  H  11.161 -11.812  -0.275 1.00 . B B .  87 PRO HB3  1 1 
        7 24407 2 1  87 PRO HD2  H  12.401  -9.709   2.748 1.00 . B B .  87 PRO HD2  1 1 
        7 24408 2 1  87 PRO HD3  H  11.834  -8.360   1.741 1.00 . B B .  87 PRO HD3  1 1 
        7 24409 2 1  87 PRO HG2  H  13.213 -10.409   0.692 1.00 . B B .  87 PRO HG2  1 1 
        7 24410 2 1  87 PRO HG3  H  11.902  -9.617  -0.202 1.00 . B B .  87 PRO HG3  1 1 
        7 24411 2 1  87 PRO N    N  10.378  -9.840   2.144 1.00 . B B .  87 PRO N    1 1 
        7 24412 2 1  87 PRO O    O   8.845 -13.081   1.967 1.00 . B B .  87 PRO O    1 1 
        7 24413 2 1  88 ALA C    C  10.039 -14.530   4.167 1.00 . B B .  88 ALA C    1 1 
        7 24414 2 1  88 ALA CA   C   9.767 -13.102   4.642 1.00 . B B .  88 ALA CA   1 1 
        7 24415 2 1  88 ALA CB   C   8.317 -12.938   5.093 1.00 . B B .  88 ALA CB   1 1 
        7 24416 2 1  88 ALA H    H  10.700 -11.386   3.828 1.00 . B B .  88 ALA H    1 1 
        7 24417 2 1  88 ALA HA   H  10.401 -12.896   5.490 1.00 . B B .  88 ALA HA   1 1 
        7 24418 2 1  88 ALA HB1  H   7.663 -13.031   4.239 1.00 . B B .  88 ALA HB1  1 1 
        7 24419 2 1  88 ALA HB2  H   8.186 -11.966   5.543 1.00 . B B .  88 ALA HB2  1 1 
        7 24420 2 1  88 ALA HB3  H   8.075 -13.704   5.815 1.00 . B B .  88 ALA HB3  1 1 
        7 24421 2 1  88 ALA N    N  10.093 -12.126   3.602 1.00 . B B .  88 ALA N    1 1 
        7 24422 2 1  88 ALA O    O  11.189 -14.941   4.035 1.00 . B B .  88 ALA O    1 1 
        7 24423 2 1  89 ARG C    C   8.145 -16.923   2.273 1.00 . B B .  89 ARG C    1 1 
        7 24424 2 1  89 ARG CA   C   9.108 -16.647   3.429 1.00 . B B .  89 ARG CA   1 1 
        7 24425 2 1  89 ARG CB   C   8.844 -17.615   4.586 1.00 . B B .  89 ARG CB   1 1 
        7 24426 2 1  89 ARG CD   C   8.630 -20.114   4.566 1.00 . B B .  89 ARG CD   1 1 
        7 24427 2 1  89 ARG CG   C   9.580 -18.935   4.447 1.00 . B B .  89 ARG CG   1 1 
        7 24428 2 1  89 ARG CZ   C   6.654 -20.434   6.016 1.00 . B B .  89 ARG CZ   1 1 
        7 24429 2 1  89 ARG H    H   8.081 -14.888   3.997 1.00 . B B .  89 ARG H    1 1 
        7 24430 2 1  89 ARG HA   H  10.120 -16.783   3.082 1.00 . B B .  89 ARG HA   1 1 
        7 24431 2 1  89 ARG HB2  H   9.151 -17.151   5.511 1.00 . B B .  89 ARG HB2  1 1 
        7 24432 2 1  89 ARG HB3  H   7.785 -17.824   4.631 1.00 . B B .  89 ARG HB3  1 1 
        7 24433 2 1  89 ARG HD2  H   7.892 -20.042   3.783 1.00 . B B .  89 ARG HD2  1 1 
        7 24434 2 1  89 ARG HD3  H   9.194 -21.025   4.442 1.00 . B B .  89 ARG HD3  1 1 
        7 24435 2 1  89 ARG HE   H   8.485 -19.951   6.664 1.00 . B B .  89 ARG HE   1 1 
        7 24436 2 1  89 ARG HG2  H  10.056 -18.967   3.478 1.00 . B B .  89 ARG HG2  1 1 
        7 24437 2 1  89 ARG HG3  H  10.329 -19.004   5.223 1.00 . B B .  89 ARG HG3  1 1 
        7 24438 2 1  89 ARG HH11 H   6.288 -20.720   4.041 1.00 . B B .  89 ARG HH11 1 1 
        7 24439 2 1  89 ARG HH12 H   4.919 -20.932   5.082 1.00 . B B .  89 ARG HH12 1 1 
        7 24440 2 1  89 ARG HH21 H   6.697 -20.219   8.025 1.00 . B B .  89 ARG HH21 1 1 
        7 24441 2 1  89 ARG HH22 H   5.152 -20.643   7.361 1.00 . B B .  89 ARG HH22 1 1 
        7 24442 2 1  89 ARG N    N   8.976 -15.273   3.888 1.00 . B B .  89 ARG N    1 1 
        7 24443 2 1  89 ARG NE   N   7.946 -20.150   5.861 1.00 . B B .  89 ARG NE   1 1 
        7 24444 2 1  89 ARG NH1  N   5.893 -20.717   4.961 1.00 . B B .  89 ARG NH1  1 1 
        7 24445 2 1  89 ARG NH2  N   6.124 -20.434   7.230 1.00 . B B .  89 ARG NH2  1 1 
        7 24446 2 1  89 ARG O    O   7.627 -18.032   2.129 1.00 . B B .  89 ARG O    1 1 
        7 24447 2 1  90 SER C    C   7.647 -16.934  -0.755 1.00 . B B .  90 SER C    1 1 
        7 24448 2 1  90 SER CA   C   7.011 -16.045   0.314 1.00 . B B .  90 SER CA   1 1 
        7 24449 2 1  90 SER CB   C   6.673 -14.667  -0.254 1.00 . B B .  90 SER CB   1 1 
        7 24450 2 1  90 SER H    H   8.321 -15.035   1.633 1.00 . B B .  90 SER H    1 1 
        7 24451 2 1  90 SER HA   H   6.104 -16.515   0.657 1.00 . B B .  90 SER HA   1 1 
        7 24452 2 1  90 SER HB2  H   7.550 -14.242  -0.720 1.00 . B B .  90 SER HB2  1 1 
        7 24453 2 1  90 SER HB3  H   5.884 -14.765  -0.984 1.00 . B B .  90 SER HB3  1 1 
        7 24454 2 1  90 SER HG   H   6.926 -13.146   0.958 1.00 . B B .  90 SER HG   1 1 
        7 24455 2 1  90 SER N    N   7.900 -15.906   1.458 1.00 . B B .  90 SER N    1 1 
        7 24456 2 1  90 SER O    O   8.518 -16.503  -1.513 1.00 . B B .  90 SER O    1 1 
        7 24457 2 1  90 SER OG   O   6.237 -13.798   0.779 1.00 . B B .  90 SER OG   1 1 
        7 24458 2 1  91 LYS C    C   6.831 -19.278  -2.962 1.00 . B B .  91 LYS C    1 1 
        7 24459 2 1  91 LYS CA   C   7.740 -19.151  -1.745 1.00 . B B .  91 LYS CA   1 1 
        7 24460 2 1  91 LYS CB   C   7.918 -20.514  -1.069 1.00 . B B .  91 LYS CB   1 1 
        7 24461 2 1  91 LYS CD   C  10.420 -20.450  -0.772 1.00 . B B .  91 LYS CD   1 1 
        7 24462 2 1  91 LYS CE   C  10.642 -21.601  -1.741 1.00 . B B .  91 LYS CE   1 1 
        7 24463 2 1  91 LYS CG   C   9.071 -20.556  -0.074 1.00 . B B .  91 LYS CG   1 1 
        7 24464 2 1  91 LYS H    H   6.521 -18.469  -0.161 1.00 . B B .  91 LYS H    1 1 
        7 24465 2 1  91 LYS HA   H   8.706 -18.795  -2.074 1.00 . B B .  91 LYS HA   1 1 
        7 24466 2 1  91 LYS HB2  H   7.008 -20.761  -0.542 1.00 . B B .  91 LYS HB2  1 1 
        7 24467 2 1  91 LYS HB3  H   8.097 -21.261  -1.829 1.00 . B B .  91 LYS HB3  1 1 
        7 24468 2 1  91 LYS HD2  H  10.458 -19.520  -1.318 1.00 . B B .  91 LYS HD2  1 1 
        7 24469 2 1  91 LYS HD3  H  11.202 -20.462  -0.027 1.00 . B B .  91 LYS HD3  1 1 
        7 24470 2 1  91 LYS HE2  H  10.324 -22.518  -1.270 1.00 . B B .  91 LYS HE2  1 1 
        7 24471 2 1  91 LYS HE3  H  10.048 -21.428  -2.626 1.00 . B B .  91 LYS HE3  1 1 
        7 24472 2 1  91 LYS HG2  H   8.969 -19.729   0.613 1.00 . B B .  91 LYS HG2  1 1 
        7 24473 2 1  91 LYS HG3  H   9.031 -21.488   0.472 1.00 . B B .  91 LYS HG3  1 1 
        7 24474 2 1  91 LYS HZ1  H  12.402 -20.856  -2.587 1.00 . B B .  91 LYS HZ1  1 1 
        7 24475 2 1  91 LYS HZ2  H  12.182 -22.517  -2.813 1.00 . B B .  91 LYS HZ2  1 1 
        7 24476 2 1  91 LYS HZ3  H  12.657 -21.924  -1.302 1.00 . B B .  91 LYS HZ3  1 1 
        7 24477 2 1  91 LYS N    N   7.214 -18.186  -0.794 1.00 . B B .  91 LYS N    1 1 
        7 24478 2 1  91 LYS NZ   N  12.068 -21.733  -2.137 1.00 . B B .  91 LYS NZ   1 1 
        7 24479 2 1  91 LYS O    O   6.319 -20.356  -3.261 1.00 . B B .  91 LYS O    1 1 
        7 24480 2 1  92 SER C    C   6.588 -18.718  -6.046 1.00 . B B .  92 SER C    1 1 
        7 24481 2 1  92 SER CA   C   5.808 -18.169  -4.857 1.00 . B B .  92 SER CA   1 1 
        7 24482 2 1  92 SER CB   C   5.328 -16.749  -5.135 1.00 . B B .  92 SER CB   1 1 
        7 24483 2 1  92 SER H    H   7.064 -17.341  -3.380 1.00 . B B .  92 SER H    1 1 
        7 24484 2 1  92 SER HA   H   4.954 -18.805  -4.672 1.00 . B B .  92 SER HA   1 1 
        7 24485 2 1  92 SER HB2  H   5.826 -16.366  -6.011 1.00 . B B .  92 SER HB2  1 1 
        7 24486 2 1  92 SER HB3  H   4.262 -16.758  -5.299 1.00 . B B .  92 SER HB3  1 1 
        7 24487 2 1  92 SER HG   H   4.818 -15.808  -3.492 1.00 . B B .  92 SER HG   1 1 
        7 24488 2 1  92 SER N    N   6.642 -18.177  -3.667 1.00 . B B .  92 SER N    1 1 
        7 24489 2 1  92 SER O    O   6.859 -18.010  -7.017 1.00 . B B .  92 SER O    1 1 
        7 24490 2 1  92 SER OG   O   5.613 -15.903  -4.032 1.00 . B B .  92 SER OG   1 1 
        7 24491 2 1  93 GLN C    C   6.848 -21.630  -7.742 1.00 . B B .  93 GLN C    1 1 
        7 24492 2 1  93 GLN CA   C   7.718 -20.624  -7.013 1.00 . B B .  93 GLN CA   1 1 
        7 24493 2 1  93 GLN CB   C   8.953 -21.317  -6.446 1.00 . B B .  93 GLN CB   1 1 
        7 24494 2 1  93 GLN CD   C  10.152 -21.867  -8.619 1.00 . B B .  93 GLN CD   1 1 
        7 24495 2 1  93 GLN CG   C  10.208 -21.139  -7.290 1.00 . B B .  93 GLN CG   1 1 
        7 24496 2 1  93 GLN H    H   6.723 -20.501  -5.152 1.00 . B B .  93 GLN H    1 1 
        7 24497 2 1  93 GLN HA   H   8.027 -19.857  -7.707 1.00 . B B .  93 GLN HA   1 1 
        7 24498 2 1  93 GLN HB2  H   9.152 -20.923  -5.461 1.00 . B B .  93 GLN HB2  1 1 
        7 24499 2 1  93 GLN HB3  H   8.746 -22.374  -6.366 1.00 . B B .  93 GLN HB3  1 1 
        7 24500 2 1  93 GLN HE21 H   9.456 -20.238  -9.519 1.00 . B B .  93 GLN HE21 1 1 
        7 24501 2 1  93 GLN HE22 H   9.676 -21.624 -10.530 1.00 . B B .  93 GLN HE22 1 1 
        7 24502 2 1  93 GLN HG2  H  10.349 -20.088  -7.483 1.00 . B B .  93 GLN HG2  1 1 
        7 24503 2 1  93 GLN HG3  H  11.053 -21.515  -6.733 1.00 . B B .  93 GLN HG3  1 1 
        7 24504 2 1  93 GLN N    N   6.964 -19.983  -5.954 1.00 . B B .  93 GLN N    1 1 
        7 24505 2 1  93 GLN NE2  N   9.716 -21.174  -9.658 1.00 . B B .  93 GLN NE2  1 1 
        7 24506 2 1  93 GLN O    O   6.503 -22.683  -7.198 1.00 . B B .  93 GLN O    1 1 
        7 24507 2 1  93 GLN OE1  O  10.515 -23.039  -8.708 1.00 . B B .  93 GLN OE1  1 1 
        7 24508 2 1  94 SER C    C   6.281 -22.253 -11.183 1.00 . B B .  94 SER C    1 1 
        7 24509 2 1  94 SER CA   C   5.672 -22.160  -9.789 1.00 . B B .  94 SER CA   1 1 
        7 24510 2 1  94 SER CB   C   4.238 -21.626  -9.855 1.00 . B B .  94 SER CB   1 1 
        7 24511 2 1  94 SER H    H   6.792 -20.435  -9.334 1.00 . B B .  94 SER H    1 1 
        7 24512 2 1  94 SER HA   H   5.667 -23.141  -9.338 1.00 . B B .  94 SER HA   1 1 
        7 24513 2 1  94 SER HB2  H   4.217 -20.719 -10.438 1.00 . B B .  94 SER HB2  1 1 
        7 24514 2 1  94 SER HB3  H   3.604 -22.366 -10.320 1.00 . B B .  94 SER HB3  1 1 
        7 24515 2 1  94 SER HG   H   3.007 -21.957  -8.359 1.00 . B B .  94 SER HG   1 1 
        7 24516 2 1  94 SER N    N   6.492 -21.295  -8.966 1.00 . B B .  94 SER N    1 1 
        7 24517 2 1  94 SER O    O   6.641 -21.239 -11.779 1.00 . B B .  94 SER O    1 1 
        7 24518 2 1  94 SER OG   O   3.734 -21.348  -8.558 1.00 . B B .  94 SER OG   1 1 
        7 24519 2 1  95 THR C    C   6.075 -24.454 -13.921 1.00 . B B .  95 THR C    1 1 
        7 24520 2 1  95 THR CA   C   7.002 -23.660 -13.011 1.00 . B B .  95 THR CA   1 1 
        7 24521 2 1  95 THR CB   C   8.384 -24.353 -12.913 1.00 . B B .  95 THR CB   1 1 
        7 24522 2 1  95 THR CG2  C   8.295 -25.679 -12.172 1.00 . B B .  95 THR CG2  1 1 
        7 24523 2 1  95 THR H    H   6.100 -24.244 -11.186 1.00 . B B .  95 THR H    1 1 
        7 24524 2 1  95 THR HA   H   7.150 -22.683 -13.447 1.00 . B B .  95 THR HA   1 1 
        7 24525 2 1  95 THR HB   H   9.048 -23.702 -12.365 1.00 . B B .  95 THR HB   1 1 
        7 24526 2 1  95 THR HG1  H   8.536 -25.367 -14.603 1.00 . B B .  95 THR HG1  1 1 
        7 24527 2 1  95 THR HG21 H   7.547 -26.302 -12.639 1.00 . B B .  95 THR HG21 1 1 
        7 24528 2 1  95 THR HG22 H   8.025 -25.499 -11.142 1.00 . B B .  95 THR HG22 1 1 
        7 24529 2 1  95 THR HG23 H   9.252 -26.176 -12.211 1.00 . B B .  95 THR HG23 1 1 
        7 24530 2 1  95 THR N    N   6.413 -23.464 -11.696 1.00 . B B .  95 THR N    1 1 
        7 24531 2 1  95 THR O    O   5.396 -25.390 -13.486 1.00 . B B .  95 THR O    1 1 
        7 24532 2 1  95 THR OG1  O   8.932 -24.573 -14.222 1.00 . B B .  95 THR OG1  1 1 
        7 24533 2 1  96 MET C    C   6.086 -25.383 -17.210 1.00 . B B .  96 MET C    1 1 
        7 24534 2 1  96 MET CA   C   5.195 -24.723 -16.164 1.00 . B B .  96 MET CA   1 1 
        7 24535 2 1  96 MET CB   C   4.237 -23.727 -16.831 1.00 . B B .  96 MET CB   1 1 
        7 24536 2 1  96 MET CE   C   0.721 -25.814 -17.729 1.00 . B B .  96 MET CE   1 1 
        7 24537 2 1  96 MET CG   C   2.782 -24.178 -16.826 1.00 . B B .  96 MET CG   1 1 
        7 24538 2 1  96 MET H    H   6.578 -23.289 -15.461 1.00 . B B .  96 MET H    1 1 
        7 24539 2 1  96 MET HA   H   4.621 -25.487 -15.657 1.00 . B B .  96 MET HA   1 1 
        7 24540 2 1  96 MET HB2  H   4.299 -22.780 -16.314 1.00 . B B .  96 MET HB2  1 1 
        7 24541 2 1  96 MET HB3  H   4.543 -23.585 -17.858 1.00 . B B .  96 MET HB3  1 1 
        7 24542 2 1  96 MET HE1  H   0.404 -26.658 -18.324 1.00 . B B .  96 MET HE1  1 1 
        7 24543 2 1  96 MET HE2  H   0.284 -24.911 -18.126 1.00 . B B .  96 MET HE2  1 1 
        7 24544 2 1  96 MET HE3  H   0.394 -25.951 -16.708 1.00 . B B .  96 MET HE3  1 1 
        7 24545 2 1  96 MET HG2  H   2.479 -24.355 -15.804 1.00 . B B .  96 MET HG2  1 1 
        7 24546 2 1  96 MET HG3  H   2.173 -23.390 -17.247 1.00 . B B .  96 MET HG3  1 1 
        7 24547 2 1  96 MET N    N   6.026 -24.054 -15.180 1.00 . B B .  96 MET N    1 1 
        7 24548 2 1  96 MET O    O   7.201 -24.924 -17.455 1.00 . B B .  96 MET O    1 1 
        7 24549 2 1  96 MET SD   S   2.511 -25.689 -17.776 1.00 . B B .  96 MET SD   1 1 
        7 24550 2 1  97 ASN C    C   5.732 -27.043 -20.187 1.00 . B B .  97 ASN C    1 1 
        7 24551 2 1  97 ASN CA   C   6.391 -27.169 -18.820 1.00 . B B .  97 ASN CA   1 1 
        7 24552 2 1  97 ASN CB   C   6.551 -28.641 -18.445 1.00 . B B .  97 ASN CB   1 1 
        7 24553 2 1  97 ASN CG   C   7.582 -29.350 -19.300 1.00 . B B .  97 ASN CG   1 1 
        7 24554 2 1  97 ASN H    H   4.714 -26.791 -17.578 1.00 . B B .  97 ASN H    1 1 
        7 24555 2 1  97 ASN HA   H   7.366 -26.708 -18.866 1.00 . B B .  97 ASN HA   1 1 
        7 24556 2 1  97 ASN HB2  H   6.856 -28.714 -17.413 1.00 . B B .  97 ASN HB2  1 1 
        7 24557 2 1  97 ASN HB3  H   5.605 -29.143 -18.573 1.00 . B B .  97 ASN HB3  1 1 
        7 24558 2 1  97 ASN HD21 H   6.660 -31.083 -18.996 1.00 . B B .  97 ASN HD21 1 1 
        7 24559 2 1  97 ASN HD22 H   8.081 -31.145 -19.984 1.00 . B B .  97 ASN HD22 1 1 
        7 24560 2 1  97 ASN N    N   5.612 -26.464 -17.809 1.00 . B B .  97 ASN N    1 1 
        7 24561 2 1  97 ASN ND2  N   7.425 -30.655 -19.445 1.00 . B B .  97 ASN ND2  1 1 
        7 24562 2 1  97 ASN O    O   4.535 -27.295 -20.331 1.00 . B B .  97 ASN O    1 1 
        7 24563 2 1  97 ASN OD1  O   8.509 -28.728 -19.820 1.00 . B B .  97 ASN OD1  1 1 
        7 24564 2 1  98 GLN C    C   5.879 -27.780 -23.271 1.00 . B B .  98 GLN C    1 1 
        7 24565 2 1  98 GLN CA   C   6.009 -26.455 -22.527 1.00 . B B .  98 GLN CA   1 1 
        7 24566 2 1  98 GLN CB   C   6.929 -25.516 -23.304 1.00 . B B .  98 GLN CB   1 1 
        7 24567 2 1  98 GLN CD   C   5.636 -23.382 -23.684 1.00 . B B .  98 GLN CD   1 1 
        7 24568 2 1  98 GLN CG   C   6.764 -24.055 -22.924 1.00 . B B .  98 GLN CG   1 1 
        7 24569 2 1  98 GLN H    H   7.461 -26.454 -20.991 1.00 . B B .  98 GLN H    1 1 
        7 24570 2 1  98 GLN HA   H   5.032 -26.002 -22.453 1.00 . B B .  98 GLN HA   1 1 
        7 24571 2 1  98 GLN HB2  H   7.955 -25.802 -23.118 1.00 . B B .  98 GLN HB2  1 1 
        7 24572 2 1  98 GLN HB3  H   6.719 -25.620 -24.357 1.00 . B B .  98 GLN HB3  1 1 
        7 24573 2 1  98 GLN HE21 H   4.366 -23.784 -22.213 1.00 . B B .  98 GLN HE21 1 1 
        7 24574 2 1  98 GLN HE22 H   3.699 -22.954 -23.577 1.00 . B B .  98 GLN HE22 1 1 
        7 24575 2 1  98 GLN HG2  H   6.552 -23.994 -21.867 1.00 . B B .  98 GLN HG2  1 1 
        7 24576 2 1  98 GLN HG3  H   7.686 -23.533 -23.136 1.00 . B B .  98 GLN HG3  1 1 
        7 24577 2 1  98 GLN N    N   6.514 -26.638 -21.175 1.00 . B B .  98 GLN N    1 1 
        7 24578 2 1  98 GLN NE2  N   4.450 -23.368 -23.098 1.00 . B B .  98 GLN NE2  1 1 
        7 24579 2 1  98 GLN O    O   4.820 -28.081 -23.821 1.00 . B B .  98 GLN O    1 1 
        7 24580 2 1  98 GLN OE1  O   5.834 -22.867 -24.786 1.00 . B B .  98 GLN OE1  1 1 
        7 24581 2 1  99 ARG C    C   6.795 -29.644 -25.464 1.00 . B B .  99 ARG C    1 1 
        7 24582 2 1  99 ARG CA   C   7.002 -29.846 -23.967 1.00 . B B .  99 ARG CA   1 1 
        7 24583 2 1  99 ARG CB   C   5.960 -30.825 -23.409 1.00 . B B .  99 ARG CB   1 1 
        7 24584 2 1  99 ARG CD   C   7.629 -32.657 -22.922 1.00 . B B .  99 ARG CD   1 1 
        7 24585 2 1  99 ARG CG   C   6.514 -31.781 -22.362 1.00 . B B .  99 ARG CG   1 1 
        7 24586 2 1  99 ARG CZ   C   7.980 -34.283 -24.746 1.00 . B B .  99 ARG CZ   1 1 
        7 24587 2 1  99 ARG H    H   7.762 -28.261 -22.790 1.00 . B B .  99 ARG H    1 1 
        7 24588 2 1  99 ARG HA   H   7.986 -30.259 -23.818 1.00 . B B .  99 ARG HA   1 1 
        7 24589 2 1  99 ARG HB2  H   5.154 -30.261 -22.958 1.00 . B B .  99 ARG HB2  1 1 
        7 24590 2 1  99 ARG HB3  H   5.565 -31.409 -24.224 1.00 . B B .  99 ARG HB3  1 1 
        7 24591 2 1  99 ARG HD2  H   8.455 -32.025 -23.209 1.00 . B B .  99 ARG HD2  1 1 
        7 24592 2 1  99 ARG HD3  H   7.954 -33.339 -22.150 1.00 . B B .  99 ARG HD3  1 1 
        7 24593 2 1  99 ARG HE   H   6.271 -33.307 -24.390 1.00 . B B .  99 ARG HE   1 1 
        7 24594 2 1  99 ARG HG2  H   6.907 -31.206 -21.536 1.00 . B B .  99 ARG HG2  1 1 
        7 24595 2 1  99 ARG HG3  H   5.714 -32.414 -22.011 1.00 . B B .  99 ARG HG3  1 1 
        7 24596 2 1  99 ARG HH11 H   9.605 -33.969 -23.573 1.00 . B B .  99 ARG HH11 1 1 
        7 24597 2 1  99 ARG HH12 H   9.823 -35.121 -24.855 1.00 . B B .  99 ARG HH12 1 1 
        7 24598 2 1  99 ARG HH21 H   6.560 -34.816 -26.095 1.00 . B B .  99 ARG HH21 1 1 
        7 24599 2 1  99 ARG HH22 H   8.099 -35.597 -26.291 1.00 . B B .  99 ARG HH22 1 1 
        7 24600 2 1  99 ARG N    N   6.962 -28.560 -23.272 1.00 . B B .  99 ARG N    1 1 
        7 24601 2 1  99 ARG NE   N   7.197 -33.430 -24.086 1.00 . B B .  99 ARG NE   1 1 
        7 24602 2 1  99 ARG NH1  N   9.236 -34.470 -24.361 1.00 . B B .  99 ARG NH1  1 1 
        7 24603 2 1  99 ARG NH2  N   7.508 -34.950 -25.793 1.00 . B B .  99 ARG NH2  1 1 
        7 24604 2 1  99 ARG O    O   5.824 -30.128 -26.044 1.00 . B B .  99 ARG O    1 1 
        7 24605 2 1 100 ASN C    C   8.401 -29.701 -28.309 1.00 . B B . 100 ASN C    1 1 
        7 24606 2 1 100 ASN CA   C   7.644 -28.645 -27.511 1.00 . B B . 100 ASN CA   1 1 
        7 24607 2 1 100 ASN CB   C   8.205 -27.243 -27.815 1.00 . B B . 100 ASN CB   1 1 
        7 24608 2 1 100 ASN CG   C   9.725 -27.211 -27.861 1.00 . B B . 100 ASN CG   1 1 
        7 24609 2 1 100 ASN H    H   8.489 -28.593 -25.568 1.00 . B B . 100 ASN H    1 1 
        7 24610 2 1 100 ASN HA   H   6.603 -28.673 -27.795 1.00 . B B . 100 ASN HA   1 1 
        7 24611 2 1 100 ASN HB2  H   7.830 -26.917 -28.772 1.00 . B B . 100 ASN HB2  1 1 
        7 24612 2 1 100 ASN HB3  H   7.872 -26.560 -27.049 1.00 . B B . 100 ASN HB3  1 1 
        7 24613 2 1 100 ASN HD21 H   9.818 -26.881 -25.906 1.00 . B B . 100 ASN HD21 1 1 
        7 24614 2 1 100 ASN HD22 H  11.336 -26.997 -26.719 1.00 . B B . 100 ASN HD22 1 1 
        7 24615 2 1 100 ASN N    N   7.722 -28.925 -26.082 1.00 . B B . 100 ASN N    1 1 
        7 24616 2 1 100 ASN ND2  N  10.354 -26.999 -26.716 1.00 . B B . 100 ASN ND2  1 1 
        7 24617 2 1 100 ASN O    O   9.355 -30.300 -27.811 1.00 . B B . 100 ASN O    1 1 
        7 24618 2 1 100 ASN OD1  O  10.332 -27.358 -28.922 1.00 . B B . 100 ASN OD1  1 1 
        7 24619 2 1 101 ARG C    C   8.992 -30.276 -31.736 1.00 . B B . 101 ARG C    1 1 
        7 24620 2 1 101 ARG CA   C   8.619 -30.907 -30.402 1.00 . B B . 101 ARG CA   1 1 
        7 24621 2 1 101 ARG CB   C   7.711 -32.120 -30.645 1.00 . B B . 101 ARG CB   1 1 
        7 24622 2 1 101 ARG CD   C   7.377 -33.901 -32.396 1.00 . B B . 101 ARG CD   1 1 
        7 24623 2 1 101 ARG CG   C   8.375 -33.205 -31.483 1.00 . B B . 101 ARG CG   1 1 
        7 24624 2 1 101 ARG CZ   C   5.742 -32.870 -33.936 1.00 . B B . 101 ARG CZ   1 1 
        7 24625 2 1 101 ARG H    H   7.214 -29.414 -29.892 1.00 . B B . 101 ARG H    1 1 
        7 24626 2 1 101 ARG HA   H   9.521 -31.238 -29.908 1.00 . B B . 101 ARG HA   1 1 
        7 24627 2 1 101 ARG HB2  H   7.436 -32.551 -29.694 1.00 . B B . 101 ARG HB2  1 1 
        7 24628 2 1 101 ARG HB3  H   6.818 -31.796 -31.157 1.00 . B B . 101 ARG HB3  1 1 
        7 24629 2 1 101 ARG HD2  H   7.817 -34.819 -32.758 1.00 . B B . 101 ARG HD2  1 1 
        7 24630 2 1 101 ARG HD3  H   6.493 -34.131 -31.826 1.00 . B B . 101 ARG HD3  1 1 
        7 24631 2 1 101 ARG HE   H   7.728 -32.656 -34.056 1.00 . B B . 101 ARG HE   1 1 
        7 24632 2 1 101 ARG HG2  H   9.151 -32.758 -32.087 1.00 . B B . 101 ARG HG2  1 1 
        7 24633 2 1 101 ARG HG3  H   8.813 -33.938 -30.821 1.00 . B B . 101 ARG HG3  1 1 
        7 24634 2 1 101 ARG HH11 H   4.912 -34.003 -32.471 1.00 . B B . 101 ARG HH11 1 1 
        7 24635 2 1 101 ARG HH12 H   3.785 -33.276 -33.572 1.00 . B B . 101 ARG HH12 1 1 
        7 24636 2 1 101 ARG HH21 H   6.264 -31.699 -35.500 1.00 . B B . 101 ARG HH21 1 1 
        7 24637 2 1 101 ARG HH22 H   4.560 -31.958 -35.306 1.00 . B B . 101 ARG HH22 1 1 
        7 24638 2 1 101 ARG N    N   7.973 -29.927 -29.544 1.00 . B B . 101 ARG N    1 1 
        7 24639 2 1 101 ARG NE   N   6.999 -33.073 -33.541 1.00 . B B . 101 ARG NE   1 1 
        7 24640 2 1 101 ARG NH1  N   4.732 -33.427 -33.272 1.00 . B B . 101 ARG NH1  1 1 
        7 24641 2 1 101 ARG NH2  N   5.499 -32.114 -34.998 1.00 . B B . 101 ARG NH2  1 1 
        7 24642 2 1 101 ARG O    O   8.125 -29.972 -32.550 1.00 . B B . 101 ARG O    1 1 
        7 24643 2 1 102 ASN C    C  10.987 -30.617 -34.195 1.00 . B B . 102 ASN C    1 1 
        7 24644 2 1 102 ASN CA   C  10.774 -29.498 -33.186 1.00 . B B . 102 ASN CA   1 1 
        7 24645 2 1 102 ASN CB   C  12.086 -28.738 -32.958 1.00 . B B . 102 ASN CB   1 1 
        7 24646 2 1 102 ASN CG   C  13.193 -29.619 -32.401 1.00 . B B . 102 ASN CG   1 1 
        7 24647 2 1 102 ASN H    H  10.925 -30.317 -31.246 1.00 . B B . 102 ASN H    1 1 
        7 24648 2 1 102 ASN HA   H  10.026 -28.815 -33.567 1.00 . B B . 102 ASN HA   1 1 
        7 24649 2 1 102 ASN HB2  H  12.422 -28.329 -33.899 1.00 . B B . 102 ASN HB2  1 1 
        7 24650 2 1 102 ASN HB3  H  11.909 -27.927 -32.267 1.00 . B B . 102 ASN HB3  1 1 
        7 24651 2 1 102 ASN HD21 H  14.497 -28.837 -33.673 1.00 . B B . 102 ASN HD21 1 1 
        7 24652 2 1 102 ASN HD22 H  15.121 -30.041 -32.601 1.00 . B B . 102 ASN HD22 1 1 
        7 24653 2 1 102 ASN N    N  10.281 -30.068 -31.943 1.00 . B B . 102 ASN N    1 1 
        7 24654 2 1 102 ASN ND2  N  14.390 -29.485 -32.948 1.00 . B B . 102 ASN ND2  1 1 
        7 24655 2 1 102 ASN O    O  11.298 -31.748 -33.802 1.00 . B B . 102 ASN O    1 1 
        7 24656 2 1 102 ASN OD1  O  12.976 -30.418 -31.488 1.00 . B B . 102 ASN OD1  1 1 
        7 24657 2 1 103 ASN C    C   9.908 -32.393 -36.425 1.00 . B B . 103 ASN C    1 1 
        7 24658 2 1 103 ASN CA   C  10.967 -31.294 -36.551 1.00 . B B . 103 ASN CA   1 1 
        7 24659 2 1 103 ASN CB   C  12.385 -31.893 -36.529 1.00 . B B . 103 ASN CB   1 1 
        7 24660 2 1 103 ASN CG   C  12.871 -32.313 -37.909 1.00 . B B . 103 ASN CG   1 1 
        7 24661 2 1 103 ASN H    H  10.549 -29.393 -35.712 1.00 . B B . 103 ASN H    1 1 
        7 24662 2 1 103 ASN HA   H  10.817 -30.782 -37.490 1.00 . B B . 103 ASN HA   1 1 
        7 24663 2 1 103 ASN HB2  H  13.070 -31.159 -36.131 1.00 . B B . 103 ASN HB2  1 1 
        7 24664 2 1 103 ASN HB3  H  12.383 -32.764 -35.889 1.00 . B B . 103 ASN HB3  1 1 
        7 24665 2 1 103 ASN HD21 H  13.706 -30.534 -38.198 1.00 . B B . 103 ASN HD21 1 1 
        7 24666 2 1 103 ASN HD22 H  13.866 -31.665 -39.500 1.00 . B B . 103 ASN HD22 1 1 
        7 24667 2 1 103 ASN N    N  10.806 -30.309 -35.479 1.00 . B B . 103 ASN N    1 1 
        7 24668 2 1 103 ASN ND2  N  13.552 -31.416 -38.602 1.00 . B B . 103 ASN ND2  1 1 
        7 24669 2 1 103 ASN O    O   8.907 -32.217 -35.718 1.00 . B B . 103 ASN O    1 1 
        7 24670 2 1 103 ASN OD1  O  12.641 -33.442 -38.345 1.00 . B B . 103 ASN OD1  1 1 
        7 24671 2 1 104 ARG C    C   7.843 -34.246 -37.664 1.00 . B B . 104 ARG C    1 1 
        7 24672 2 1 104 ARG CA   C   9.209 -34.645 -37.103 1.00 . B B . 104 ARG CA   1 1 
        7 24673 2 1 104 ARG CB   C   9.075 -35.219 -35.684 1.00 . B B . 104 ARG CB   1 1 
        7 24674 2 1 104 ARG CD   C   8.507 -37.591 -36.333 1.00 . B B . 104 ARG CD   1 1 
        7 24675 2 1 104 ARG CG   C   8.071 -36.358 -35.557 1.00 . B B . 104 ARG CG   1 1 
        7 24676 2 1 104 ARG CZ   C   8.625 -37.997 -38.770 1.00 . B B . 104 ARG CZ   1 1 
        7 24677 2 1 104 ARG H    H  10.944 -33.574 -37.661 1.00 . B B . 104 ARG H    1 1 
        7 24678 2 1 104 ARG HA   H   9.631 -35.406 -37.744 1.00 . B B . 104 ARG HA   1 1 
        7 24679 2 1 104 ARG HB2  H  10.040 -35.587 -35.369 1.00 . B B . 104 ARG HB2  1 1 
        7 24680 2 1 104 ARG HB3  H   8.772 -34.426 -35.018 1.00 . B B . 104 ARG HB3  1 1 
        7 24681 2 1 104 ARG HD2  H   9.584 -37.596 -36.403 1.00 . B B . 104 ARG HD2  1 1 
        7 24682 2 1 104 ARG HD3  H   8.179 -38.469 -35.797 1.00 . B B . 104 ARG HD3  1 1 
        7 24683 2 1 104 ARG HE   H   7.002 -37.356 -37.788 1.00 . B B . 104 ARG HE   1 1 
        7 24684 2 1 104 ARG HG2  H   7.973 -36.619 -34.515 1.00 . B B . 104 ARG HG2  1 1 
        7 24685 2 1 104 ARG HG3  H   7.115 -36.025 -35.937 1.00 . B B . 104 ARG HG3  1 1 
        7 24686 2 1 104 ARG HH11 H  10.359 -38.356 -37.780 1.00 . B B . 104 ARG HH11 1 1 
        7 24687 2 1 104 ARG HH12 H  10.409 -38.648 -39.487 1.00 . B B . 104 ARG HH12 1 1 
        7 24688 2 1 104 ARG HH21 H   7.064 -37.727 -40.036 1.00 . B B . 104 ARG HH21 1 1 
        7 24689 2 1 104 ARG HH22 H   8.530 -38.293 -40.775 1.00 . B B . 104 ARG HH22 1 1 
        7 24690 2 1 104 ARG N    N  10.129 -33.511 -37.119 1.00 . B B . 104 ARG N    1 1 
        7 24691 2 1 104 ARG NE   N   7.945 -37.623 -37.686 1.00 . B B . 104 ARG NE   1 1 
        7 24692 2 1 104 ARG NH1  N   9.899 -38.361 -38.671 1.00 . B B . 104 ARG NH1  1 1 
        7 24693 2 1 104 ARG NH2  N   8.027 -38.006 -39.953 1.00 . B B . 104 ARG NH2  1 1 
        7 24694 2 1 104 ARG O    O   6.932 -33.886 -36.921 1.00 . B B . 104 ARG O    1 1 
        7 24695 2 1 105 LYS C    C   5.481 -35.114 -39.502 1.00 . B B . 105 LYS C    1 1 
        7 24696 2 1 105 LYS CA   C   6.455 -33.948 -39.627 1.00 . B B . 105 LYS CA   1 1 
        7 24697 2 1 105 LYS CB   C   6.688 -33.596 -41.097 1.00 . B B . 105 LYS CB   1 1 
        7 24698 2 1 105 LYS CD   C   4.639 -33.014 -42.454 1.00 . B B . 105 LYS CD   1 1 
        7 24699 2 1 105 LYS CE   C   5.137 -33.773 -43.676 1.00 . B B . 105 LYS CE   1 1 
        7 24700 2 1 105 LYS CG   C   5.792 -32.479 -41.614 1.00 . B B . 105 LYS CG   1 1 
        7 24701 2 1 105 LYS H    H   8.468 -34.596 -39.531 1.00 . B B . 105 LYS H    1 1 
        7 24702 2 1 105 LYS HA   H   6.045 -33.092 -39.114 1.00 . B B . 105 LYS HA   1 1 
        7 24703 2 1 105 LYS HB2  H   7.715 -33.288 -41.221 1.00 . B B . 105 LYS HB2  1 1 
        7 24704 2 1 105 LYS HB3  H   6.511 -34.474 -41.698 1.00 . B B . 105 LYS HB3  1 1 
        7 24705 2 1 105 LYS HD2  H   4.041 -33.677 -41.848 1.00 . B B . 105 LYS HD2  1 1 
        7 24706 2 1 105 LYS HD3  H   4.034 -32.183 -42.783 1.00 . B B . 105 LYS HD3  1 1 
        7 24707 2 1 105 LYS HE2  H   6.053 -33.314 -44.021 1.00 . B B . 105 LYS HE2  1 1 
        7 24708 2 1 105 LYS HE3  H   5.337 -34.797 -43.392 1.00 . B B . 105 LYS HE3  1 1 
        7 24709 2 1 105 LYS HG2  H   5.390 -31.937 -40.773 1.00 . B B . 105 LYS HG2  1 1 
        7 24710 2 1 105 LYS HG3  H   6.387 -31.814 -42.222 1.00 . B B . 105 LYS HG3  1 1 
        7 24711 2 1 105 LYS HZ1  H   3.195 -33.996 -44.421 1.00 . B B . 105 LYS HZ1  1 1 
        7 24712 2 1 105 LYS HZ2  H   4.411 -34.467 -45.504 1.00 . B B . 105 LYS HZ2  1 1 
        7 24713 2 1 105 LYS HZ3  H   4.116 -32.823 -45.227 1.00 . B B . 105 LYS HZ3  1 1 
        7 24714 2 1 105 LYS N    N   7.711 -34.299 -38.980 1.00 . B B . 105 LYS N    1 1 
        7 24715 2 1 105 LYS NZ   N   4.147 -33.764 -44.784 1.00 . B B . 105 LYS NZ   1 1 
        7 24716 2 1 105 LYS O    O   5.893 -36.276 -39.534 1.00 . B B . 105 LYS O    1 1 
        7 24717 2 1 106 ILE C    C   2.350 -35.974 -40.461 1.00 . B B . 106 ILE C    1 1 
        7 24718 2 1 106 ILE CA   C   3.204 -35.852 -39.208 1.00 . B B . 106 ILE CA   1 1 
        7 24719 2 1 106 ILE CB   C   2.290 -35.589 -37.993 1.00 . B B . 106 ILE CB   1 1 
        7 24720 2 1 106 ILE CD1  C   4.084 -36.185 -36.265 1.00 . B B . 106 ILE CD1  1 1 
        7 24721 2 1 106 ILE CG1  C   3.117 -35.140 -36.778 1.00 . B B . 106 ILE CG1  1 1 
        7 24722 2 1 106 ILE CG2  C   1.475 -36.831 -37.661 1.00 . B B . 106 ILE CG2  1 1 
        7 24723 2 1 106 ILE H    H   3.927 -33.871 -39.368 1.00 . B B . 106 ILE H    1 1 
        7 24724 2 1 106 ILE HA   H   3.722 -36.787 -39.046 1.00 . B B . 106 ILE HA   1 1 
        7 24725 2 1 106 ILE HB   H   1.601 -34.801 -38.259 1.00 . B B . 106 ILE HB   1 1 
        7 24726 2 1 106 ILE HD11 H   3.533 -36.998 -35.815 1.00 . B B . 106 ILE HD11 1 1 
        7 24727 2 1 106 ILE HD12 H   4.735 -35.739 -35.532 1.00 . B B . 106 ILE HD12 1 1 
        7 24728 2 1 106 ILE HD13 H   4.673 -36.562 -37.087 1.00 . B B . 106 ILE HD13 1 1 
        7 24729 2 1 106 ILE HG12 H   3.692 -34.270 -37.049 1.00 . B B . 106 ILE HG12 1 1 
        7 24730 2 1 106 ILE HG13 H   2.445 -34.883 -35.971 1.00 . B B . 106 ILE HG13 1 1 
        7 24731 2 1 106 ILE HG21 H   0.865 -36.637 -36.792 1.00 . B B . 106 ILE HG21 1 1 
        7 24732 2 1 106 ILE HG22 H   2.139 -37.656 -37.456 1.00 . B B . 106 ILE HG22 1 1 
        7 24733 2 1 106 ILE HG23 H   0.841 -37.080 -38.501 1.00 . B B . 106 ILE HG23 1 1 
        7 24734 2 1 106 ILE N    N   4.206 -34.812 -39.359 1.00 . B B . 106 ILE N    1 1 
        7 24735 2 1 106 ILE O    O   2.341 -37.014 -41.116 1.00 . B B . 106 ILE O    1 1 
        7 24736 2 1 107 VAL C    C   1.179 -33.759 -42.902 1.00 . B B . 107 VAL C    1 1 
        7 24737 2 1 107 VAL CA   C   0.787 -34.892 -41.962 1.00 . B B . 107 VAL CA   1 1 
        7 24738 2 1 107 VAL CB   C  -0.709 -34.778 -41.560 1.00 . B B . 107 VAL CB   1 1 
        7 24739 2 1 107 VAL CG1  C  -0.923 -33.734 -40.470 1.00 . B B . 107 VAL CG1  1 1 
        7 24740 2 1 107 VAL CG2  C  -1.581 -34.469 -42.764 1.00 . B B . 107 VAL CG2  1 1 
        7 24741 2 1 107 VAL H    H   1.726 -34.089 -40.250 1.00 . B B . 107 VAL H    1 1 
        7 24742 2 1 107 VAL HA   H   0.925 -35.833 -42.481 1.00 . B B . 107 VAL HA   1 1 
        7 24743 2 1 107 VAL HB   H  -1.018 -35.734 -41.165 1.00 . B B . 107 VAL HB   1 1 
        7 24744 2 1 107 VAL HG11 H  -1.983 -33.628 -40.281 1.00 . B B . 107 VAL HG11 1 1 
        7 24745 2 1 107 VAL HG12 H  -0.519 -32.786 -40.792 1.00 . B B . 107 VAL HG12 1 1 
        7 24746 2 1 107 VAL HG13 H  -0.426 -34.050 -39.565 1.00 . B B . 107 VAL HG13 1 1 
        7 24747 2 1 107 VAL HG21 H  -2.582 -34.240 -42.432 1.00 . B B . 107 VAL HG21 1 1 
        7 24748 2 1 107 VAL HG22 H  -1.605 -35.324 -43.421 1.00 . B B . 107 VAL HG22 1 1 
        7 24749 2 1 107 VAL HG23 H  -1.175 -33.617 -43.291 1.00 . B B . 107 VAL HG23 1 1 
        7 24750 2 1 107 VAL N    N   1.649 -34.902 -40.796 1.00 . B B . 107 VAL N    1 1 
        7 24751 2 1 107 VAL O    O   1.029 -32.581 -42.522 1.00 . B B . 107 VAL O    1 1 
        7 24752 2 1 107 VAL OXT  O   1.667 -34.053 -44.010 1.00 . B B . 107 VAL OXT  1 1 
        8 24753 1 1   1 MET C    C -24.879  18.798  -8.304 1.00 . A A .   1 MET C    1 1 
        8 24754 1 1   1 MET CA   C -25.779  19.863  -8.909 1.00 . A A .   1 MET CA   1 1 
        8 24755 1 1   1 MET CB   C -25.144  20.420 -10.186 1.00 . A A .   1 MET CB   1 1 
        8 24756 1 1   1 MET CE   C -27.736  18.597 -12.875 1.00 . A A .   1 MET CE   1 1 
        8 24757 1 1   1 MET CG   C -25.982  20.174 -11.427 1.00 . A A .   1 MET CG   1 1 
        8 24758 1 1   1 MET H1   H -26.731  21.607  -8.287 1.00 . A A .   1 MET H1   1 1 
        8 24759 1 1   1 MET H2   H -25.133  21.478  -7.756 1.00 . A A .   1 MET H2   1 1 
        8 24760 1 1   1 MET HA   H -26.730  19.415  -9.153 1.00 . A A .   1 MET HA   1 1 
        8 24761 1 1   1 MET HB2  H -25.009  21.486 -10.074 1.00 . A A .   1 MET HB2  1 1 
        8 24762 1 1   1 MET HB3  H -24.180  19.957 -10.331 1.00 . A A .   1 MET HB3  1 1 
        8 24763 1 1   1 MET HE1  H -27.285  19.077 -13.732 1.00 . A A .   1 MET HE1  1 1 
        8 24764 1 1   1 MET HE2  H -28.576  19.185 -12.536 1.00 . A A .   1 MET HE2  1 1 
        8 24765 1 1   1 MET HE3  H -28.078  17.610 -13.148 1.00 . A A .   1 MET HE3  1 1 
        8 24766 1 1   1 MET HG2  H -26.852  20.812 -11.393 1.00 . A A .   1 MET HG2  1 1 
        8 24767 1 1   1 MET HG3  H -25.392  20.417 -12.297 1.00 . A A .   1 MET HG3  1 1 
        8 24768 1 1   1 MET N    N -26.013  20.951  -7.929 1.00 . A A .   1 MET N    1 1 
        8 24769 1 1   1 MET O    O -23.737  19.075  -7.942 1.00 . A A .   1 MET O    1 1 
        8 24770 1 1   1 MET SD   S -26.528  18.464 -11.560 1.00 . A A .   1 MET SD   1 1 
        8 24771 1 1   2 SER C    C -23.769  15.784  -8.660 1.00 . A A .   2 SER C    1 1 
        8 24772 1 1   2 SER CA   C -24.628  16.473  -7.625 1.00 . A A .   2 SER CA   1 1 
        8 24773 1 1   2 SER CB   C -25.585  15.477  -6.925 1.00 . A A .   2 SER CB   1 1 
        8 24774 1 1   2 SER H    H -26.283  17.409  -8.568 1.00 . A A .   2 SER H    1 1 
        8 24775 1 1   2 SER HA   H -23.941  16.891  -6.866 1.00 . A A .   2 SER HA   1 1 
        8 24776 1 1   2 SER HB2  H -24.996  14.716  -6.377 1.00 . A A .   2 SER HB2  1 1 
        8 24777 1 1   2 SER HB3  H -26.190  15.982  -6.148 1.00 . A A .   2 SER HB3  1 1 
        8 24778 1 1   2 SER HG   H -27.009  15.465  -8.255 1.00 . A A .   2 SER HG   1 1 
        8 24779 1 1   2 SER N    N -25.372  17.581  -8.218 1.00 . A A .   2 SER N    1 1 
        8 24780 1 1   2 SER O    O -22.878  14.996  -8.300 1.00 . A A .   2 SER O    1 1 
        8 24781 1 1   2 SER OG   O -26.453  14.801  -7.841 1.00 . A A .   2 SER OG   1 1 
        8 24782 1 1   3 ILE C    C -21.768  15.783 -10.940 1.00 . A A .   3 ILE C    1 1 
        8 24783 1 1   3 ILE CA   C -23.244  15.371 -10.992 1.00 . A A .   3 ILE CA   1 1 
        8 24784 1 1   3 ILE CB   C -23.827  15.636 -12.407 1.00 . A A .   3 ILE CB   1 1 
        8 24785 1 1   3 ILE CD1  C -23.440  13.267 -13.272 1.00 . A A .   3 ILE CD1  1 1 
        8 24786 1 1   3 ILE CG1  C -23.139  14.741 -13.444 1.00 . A A .   3 ILE CG1  1 1 
        8 24787 1 1   3 ILE CG2  C -23.693  17.101 -12.802 1.00 . A A .   3 ILE CG2  1 1 
        8 24788 1 1   3 ILE H    H -24.733  16.647 -10.176 1.00 . A A .   3 ILE H    1 1 
        8 24789 1 1   3 ILE HA   H -23.299  14.309 -10.808 1.00 . A A .   3 ILE HA   1 1 
        8 24790 1 1   3 ILE HB   H -24.878  15.395 -12.382 1.00 . A A .   3 ILE HB   1 1 
        8 24791 1 1   3 ILE HD11 H -22.867  12.698 -13.990 1.00 . A A .   3 ILE HD11 1 1 
        8 24792 1 1   3 ILE HD12 H -24.495  13.093 -13.431 1.00 . A A .   3 ILE HD12 1 1 
        8 24793 1 1   3 ILE HD13 H -23.172  12.961 -12.271 1.00 . A A .   3 ILE HD13 1 1 
        8 24794 1 1   3 ILE HG12 H -23.465  15.032 -14.431 1.00 . A A .   3 ILE HG12 1 1 
        8 24795 1 1   3 ILE HG13 H -22.070  14.873 -13.372 1.00 . A A .   3 ILE HG13 1 1 
        8 24796 1 1   3 ILE HG21 H -24.219  17.717 -12.088 1.00 . A A .   3 ILE HG21 1 1 
        8 24797 1 1   3 ILE HG22 H -24.114  17.247 -13.785 1.00 . A A .   3 ILE HG22 1 1 
        8 24798 1 1   3 ILE HG23 H -22.648  17.375 -12.815 1.00 . A A .   3 ILE HG23 1 1 
        8 24799 1 1   3 ILE N    N -24.015  16.023  -9.938 1.00 . A A .   3 ILE N    1 1 
        8 24800 1 1   3 ILE O    O -20.882  14.943 -11.070 1.00 . A A .   3 ILE O    1 1 
        8 24801 1 1   4 VAL C    C -19.468  17.094  -9.342 1.00 . A A .   4 VAL C    1 1 
        8 24802 1 1   4 VAL CA   C -20.134  17.558 -10.636 1.00 . A A .   4 VAL CA   1 1 
        8 24803 1 1   4 VAL CB   C -20.075  19.101 -10.754 1.00 . A A .   4 VAL CB   1 1 
        8 24804 1 1   4 VAL CG1  C -20.810  19.772  -9.606 1.00 . A A .   4 VAL CG1  1 1 
        8 24805 1 1   4 VAL CG2  C -18.634  19.586 -10.830 1.00 . A A .   4 VAL CG2  1 1 
        8 24806 1 1   4 VAL H    H -22.247  17.692 -10.579 1.00 . A A .   4 VAL H    1 1 
        8 24807 1 1   4 VAL HA   H -19.593  17.134 -11.471 1.00 . A A .   4 VAL HA   1 1 
        8 24808 1 1   4 VAL HB   H -20.570  19.384 -11.671 1.00 . A A .   4 VAL HB   1 1 
        8 24809 1 1   4 VAL HG11 H -20.671  20.842  -9.667 1.00 . A A .   4 VAL HG11 1 1 
        8 24810 1 1   4 VAL HG12 H -20.418  19.411  -8.666 1.00 . A A .   4 VAL HG12 1 1 
        8 24811 1 1   4 VAL HG13 H -21.864  19.542  -9.669 1.00 . A A .   4 VAL HG13 1 1 
        8 24812 1 1   4 VAL HG21 H -18.100  19.264  -9.949 1.00 . A A .   4 VAL HG21 1 1 
        8 24813 1 1   4 VAL HG22 H -18.619  20.668 -10.888 1.00 . A A .   4 VAL HG22 1 1 
        8 24814 1 1   4 VAL HG23 H -18.162  19.173 -11.710 1.00 . A A .   4 VAL HG23 1 1 
        8 24815 1 1   4 VAL N    N -21.505  17.066 -10.705 1.00 . A A .   4 VAL N    1 1 
        8 24816 1 1   4 VAL O    O -18.260  16.866  -9.298 1.00 . A A .   4 VAL O    1 1 
        8 24817 1 1   5 SER C    C -19.239  15.058  -7.111 1.00 . A A .   5 SER C    1 1 
        8 24818 1 1   5 SER CA   C -19.787  16.463  -7.011 1.00 . A A .   5 SER CA   1 1 
        8 24819 1 1   5 SER CB   C -20.902  16.565  -5.941 1.00 . A A .   5 SER CB   1 1 
        8 24820 1 1   5 SER H    H -21.227  17.131  -8.415 1.00 . A A .   5 SER H    1 1 
        8 24821 1 1   5 SER HA   H -18.947  17.113  -6.704 1.00 . A A .   5 SER HA   1 1 
        8 24822 1 1   5 SER HB2  H -21.801  16.017  -6.286 1.00 . A A .   5 SER HB2  1 1 
        8 24823 1 1   5 SER HB3  H -20.604  16.061  -5.002 1.00 . A A .   5 SER HB3  1 1 
        8 24824 1 1   5 SER HG   H -20.511  18.359  -5.291 1.00 . A A .   5 SER HG   1 1 
        8 24825 1 1   5 SER N    N -20.267  16.930  -8.308 1.00 . A A .   5 SER N    1 1 
        8 24826 1 1   5 SER O    O -18.188  14.736  -6.567 1.00 . A A .   5 SER O    1 1 
        8 24827 1 1   5 SER OG   O -21.280  17.917  -5.658 1.00 . A A .   5 SER OG   1 1 
        8 24828 1 1   6 GLN C    C -18.321  12.684  -8.753 1.00 . A A .   6 GLN C    1 1 
        8 24829 1 1   6 GLN CA   C -19.622  12.815  -7.975 1.00 . A A .   6 GLN CA   1 1 
        8 24830 1 1   6 GLN CB   C -20.732  12.038  -8.685 1.00 . A A .   6 GLN CB   1 1 
        8 24831 1 1   6 GLN CD   C -21.460   9.810  -9.631 1.00 . A A .   6 GLN CD   1 1 
        8 24832 1 1   6 GLN CG   C -20.402  10.566  -8.857 1.00 . A A .   6 GLN CG   1 1 
        8 24833 1 1   6 GLN H    H -20.829  14.532  -8.212 1.00 . A A .   6 GLN H    1 1 
        8 24834 1 1   6 GLN HA   H -19.479  12.391  -6.992 1.00 . A A .   6 GLN HA   1 1 
        8 24835 1 1   6 GLN HB2  H -21.644  12.123  -8.112 1.00 . A A .   6 GLN HB2  1 1 
        8 24836 1 1   6 GLN HB3  H -20.890  12.470  -9.665 1.00 . A A .   6 GLN HB3  1 1 
        8 24837 1 1   6 GLN HE21 H -22.398   9.351  -7.943 1.00 . A A .   6 GLN HE21 1 1 
        8 24838 1 1   6 GLN HE22 H -23.128   8.757  -9.394 1.00 . A A .   6 GLN HE22 1 1 
        8 24839 1 1   6 GLN HG2  H -19.464  10.482  -9.384 1.00 . A A .   6 GLN HG2  1 1 
        8 24840 1 1   6 GLN HG3  H -20.305  10.121  -7.878 1.00 . A A .   6 GLN HG3  1 1 
        8 24841 1 1   6 GLN N    N -19.996  14.208  -7.804 1.00 . A A .   6 GLN N    1 1 
        8 24842 1 1   6 GLN NE2  N -22.424   9.250  -8.917 1.00 . A A .   6 GLN NE2  1 1 
        8 24843 1 1   6 GLN O    O -17.401  11.997  -8.314 1.00 . A A .   6 GLN O    1 1 
        8 24844 1 1   6 GLN OE1  O -21.400   9.712 -10.857 1.00 . A A .   6 GLN OE1  1 1 
        8 24845 1 1   7 THR C    C -15.838  13.870 -10.013 1.00 . A A .   7 THR C    1 1 
        8 24846 1 1   7 THR CA   C -17.056  13.292 -10.740 1.00 . A A .   7 THR CA   1 1 
        8 24847 1 1   7 THR CB   C -17.272  14.052 -12.066 1.00 . A A .   7 THR CB   1 1 
        8 24848 1 1   7 THR CG2  C -16.306  13.560 -13.132 1.00 . A A .   7 THR CG2  1 1 
        8 24849 1 1   7 THR H    H -19.015  13.877 -10.202 1.00 . A A .   7 THR H    1 1 
        8 24850 1 1   7 THR HA   H -16.862  12.255 -10.975 1.00 . A A .   7 THR HA   1 1 
        8 24851 1 1   7 THR HB   H -17.099  15.106 -11.898 1.00 . A A .   7 THR HB   1 1 
        8 24852 1 1   7 THR HG1  H -18.615  13.609 -13.447 1.00 . A A .   7 THR HG1  1 1 
        8 24853 1 1   7 THR HG21 H -16.447  14.125 -14.041 1.00 . A A .   7 THR HG21 1 1 
        8 24854 1 1   7 THR HG22 H -16.486  12.512 -13.328 1.00 . A A .   7 THR HG22 1 1 
        8 24855 1 1   7 THR HG23 H -15.290  13.690 -12.784 1.00 . A A .   7 THR HG23 1 1 
        8 24856 1 1   7 THR N    N -18.247  13.346  -9.902 1.00 . A A .   7 THR N    1 1 
        8 24857 1 1   7 THR O    O -14.720  13.378 -10.170 1.00 . A A .   7 THR O    1 1 
        8 24858 1 1   7 THR OG1  O -18.620  13.866 -12.518 1.00 . A A .   7 THR OG1  1 1 
        8 24859 1 1   8 ARG C    C -14.434  14.615  -7.367 1.00 . A A .   8 ARG C    1 1 
        8 24860 1 1   8 ARG CA   C -14.975  15.532  -8.461 1.00 . A A .   8 ARG CA   1 1 
        8 24861 1 1   8 ARG CB   C -15.445  16.862  -7.857 1.00 . A A .   8 ARG CB   1 1 
        8 24862 1 1   8 ARG CD   C -13.098  17.797  -8.013 1.00 . A A .   8 ARG CD   1 1 
        8 24863 1 1   8 ARG CG   C -14.349  17.657  -7.151 1.00 . A A .   8 ARG CG   1 1 
        8 24864 1 1   8 ARG CZ   C -13.073  17.706 -10.485 1.00 . A A .   8 ARG CZ   1 1 
        8 24865 1 1   8 ARG H    H -16.975  15.241  -9.102 1.00 . A A .   8 ARG H    1 1 
        8 24866 1 1   8 ARG HA   H -14.180  15.732  -9.160 1.00 . A A .   8 ARG HA   1 1 
        8 24867 1 1   8 ARG HB2  H -15.845  17.476  -8.648 1.00 . A A .   8 ARG HB2  1 1 
        8 24868 1 1   8 ARG HB3  H -16.227  16.659  -7.142 1.00 . A A .   8 ARG HB3  1 1 
        8 24869 1 1   8 ARG HD2  H -12.407  18.464  -7.519 1.00 . A A .   8 ARG HD2  1 1 
        8 24870 1 1   8 ARG HD3  H -12.641  16.825  -8.115 1.00 . A A .   8 ARG HD3  1 1 
        8 24871 1 1   8 ARG HE   H -13.864  19.191  -9.394 1.00 . A A .   8 ARG HE   1 1 
        8 24872 1 1   8 ARG HG2  H -14.725  18.643  -6.921 1.00 . A A .   8 ARG HG2  1 1 
        8 24873 1 1   8 ARG HG3  H -14.085  17.150  -6.232 1.00 . A A .   8 ARG HG3  1 1 
        8 24874 1 1   8 ARG HH11 H -12.175  16.121  -9.592 1.00 . A A .   8 ARG HH11 1 1 
        8 24875 1 1   8 ARG HH12 H -12.175  16.080 -11.329 1.00 . A A .   8 ARG HH12 1 1 
        8 24876 1 1   8 ARG HH21 H -13.883  19.146 -11.659 1.00 . A A .   8 ARG HH21 1 1 
        8 24877 1 1   8 ARG HH22 H -13.170  17.809 -12.506 1.00 . A A .   8 ARG HH22 1 1 
        8 24878 1 1   8 ARG N    N -16.060  14.896  -9.200 1.00 . A A .   8 ARG N    1 1 
        8 24879 1 1   8 ARG NE   N -13.394  18.324  -9.345 1.00 . A A .   8 ARG NE   1 1 
        8 24880 1 1   8 ARG NH1  N -12.421  16.543 -10.464 1.00 . A A .   8 ARG NH1  1 1 
        8 24881 1 1   8 ARG NH2  N -13.396  18.264 -11.643 1.00 . A A .   8 ARG NH2  1 1 
        8 24882 1 1   8 ARG O    O -13.225  14.535  -7.166 1.00 . A A .   8 ARG O    1 1 
        8 24883 1 1   9 ASN C    C -14.221  11.794  -6.175 1.00 . A A .   9 ASN C    1 1 
        8 24884 1 1   9 ASN CA   C -14.937  13.019  -5.602 1.00 . A A .   9 ASN CA   1 1 
        8 24885 1 1   9 ASN CB   C -16.174  12.578  -4.802 1.00 . A A .   9 ASN CB   1 1 
        8 24886 1 1   9 ASN CG   C -15.850  11.555  -3.724 1.00 . A A .   9 ASN CG   1 1 
        8 24887 1 1   9 ASN H    H -16.285  14.053  -6.869 1.00 . A A .   9 ASN H    1 1 
        8 24888 1 1   9 ASN HA   H -14.260  13.546  -4.943 1.00 . A A .   9 ASN HA   1 1 
        8 24889 1 1   9 ASN HB2  H -16.613  13.444  -4.330 1.00 . A A .   9 ASN HB2  1 1 
        8 24890 1 1   9 ASN HB3  H -16.894  12.144  -5.480 1.00 . A A .   9 ASN HB3  1 1 
        8 24891 1 1   9 ASN HD21 H -15.662  12.991  -2.363 1.00 . A A .   9 ASN HD21 1 1 
        8 24892 1 1   9 ASN HD22 H -15.418  11.380  -1.797 1.00 . A A .   9 ASN HD22 1 1 
        8 24893 1 1   9 ASN N    N -15.331  13.934  -6.669 1.00 . A A .   9 ASN N    1 1 
        8 24894 1 1   9 ASN ND2  N -15.620  12.023  -2.505 1.00 . A A .   9 ASN ND2  1 1 
        8 24895 1 1   9 ASN O    O -13.123  11.438  -5.738 1.00 . A A .   9 ASN O    1 1 
        8 24896 1 1   9 ASN OD1  O -15.823  10.356  -3.984 1.00 . A A .   9 ASN OD1  1 1 
        8 24897 1 1  10 LYS C    C -12.919  10.207  -8.398 1.00 . A A .  10 LYS C    1 1 
        8 24898 1 1  10 LYS CA   C -14.323   9.989  -7.830 1.00 . A A .  10 LYS CA   1 1 
        8 24899 1 1  10 LYS CB   C -15.284   9.588  -8.954 1.00 . A A .  10 LYS CB   1 1 
        8 24900 1 1  10 LYS CD   C -16.271   7.782 -10.389 1.00 . A A .  10 LYS CD   1 1 
        8 24901 1 1  10 LYS CE   C -16.179   6.336 -10.837 1.00 . A A .  10 LYS CE   1 1 
        8 24902 1 1  10 LYS CG   C -15.164   8.141  -9.405 1.00 . A A .  10 LYS CG   1 1 
        8 24903 1 1  10 LYS H    H -15.701  11.554  -7.482 1.00 . A A .  10 LYS H    1 1 
        8 24904 1 1  10 LYS HA   H -14.287   9.195  -7.099 1.00 . A A .  10 LYS HA   1 1 
        8 24905 1 1  10 LYS HB2  H -16.297   9.748  -8.615 1.00 . A A .  10 LYS HB2  1 1 
        8 24906 1 1  10 LYS HB3  H -15.098  10.223  -9.808 1.00 . A A .  10 LYS HB3  1 1 
        8 24907 1 1  10 LYS HD2  H -17.229   7.939  -9.916 1.00 . A A .  10 LYS HD2  1 1 
        8 24908 1 1  10 LYS HD3  H -16.188   8.421 -11.257 1.00 . A A .  10 LYS HD3  1 1 
        8 24909 1 1  10 LYS HE2  H -15.201   6.170 -11.263 1.00 . A A .  10 LYS HE2  1 1 
        8 24910 1 1  10 LYS HE3  H -16.311   5.692  -9.979 1.00 . A A .  10 LYS HE3  1 1 
        8 24911 1 1  10 LYS HG2  H -14.207   8.000  -9.885 1.00 . A A .  10 LYS HG2  1 1 
        8 24912 1 1  10 LYS HG3  H -15.237   7.497  -8.539 1.00 . A A .  10 LYS HG3  1 1 
        8 24913 1 1  10 LYS HZ1  H -18.073   5.642 -11.398 1.00 . A A .  10 LYS HZ1  1 1 
        8 24914 1 1  10 LYS HZ2  H -16.846   5.286 -12.518 1.00 . A A .  10 LYS HZ2  1 1 
        8 24915 1 1  10 LYS HZ3  H -17.459   6.858 -12.400 1.00 . A A .  10 LYS HZ3  1 1 
        8 24916 1 1  10 LYS N    N -14.843  11.185  -7.172 1.00 . A A .  10 LYS N    1 1 
        8 24917 1 1  10 LYS NZ   N -17.212   6.008 -11.855 1.00 . A A .  10 LYS NZ   1 1 
        8 24918 1 1  10 LYS O    O -12.031   9.368  -8.230 1.00 . A A .  10 LYS O    1 1 
        8 24919 1 1  11 GLU C    C -10.397  12.035  -8.636 1.00 . A A .  11 GLU C    1 1 
        8 24920 1 1  11 GLU CA   C -11.445  11.662  -9.678 1.00 . A A .  11 GLU CA   1 1 
        8 24921 1 1  11 GLU CB   C -11.618  12.818 -10.662 1.00 . A A .  11 GLU CB   1 1 
        8 24922 1 1  11 GLU CD   C -10.469  14.472 -12.197 1.00 . A A .  11 GLU CD   1 1 
        8 24923 1 1  11 GLU CG   C -10.346  13.176 -11.418 1.00 . A A .  11 GLU CG   1 1 
        8 24924 1 1  11 GLU H    H -13.475  11.964  -9.160 1.00 . A A .  11 GLU H    1 1 
        8 24925 1 1  11 GLU HA   H -11.104  10.793 -10.219 1.00 . A A .  11 GLU HA   1 1 
        8 24926 1 1  11 GLU HB2  H -12.378  12.549 -11.382 1.00 . A A .  11 GLU HB2  1 1 
        8 24927 1 1  11 GLU HB3  H -11.946  13.690 -10.119 1.00 . A A .  11 GLU HB3  1 1 
        8 24928 1 1  11 GLU HG2  H  -9.537  13.276 -10.709 1.00 . A A .  11 GLU HG2  1 1 
        8 24929 1 1  11 GLU HG3  H -10.118  12.377 -12.109 1.00 . A A .  11 GLU HG3  1 1 
        8 24930 1 1  11 GLU N    N -12.728  11.334  -9.067 1.00 . A A .  11 GLU N    1 1 
        8 24931 1 1  11 GLU O    O  -9.210  11.752  -8.812 1.00 . A A .  11 GLU O    1 1 
        8 24932 1 1  11 GLU OE1  O -11.610  14.926 -12.434 1.00 . A A .  11 GLU OE1  1 1 
        8 24933 1 1  11 GLU OE2  O  -9.426  15.044 -12.576 1.00 . A A .  11 GLU OE2  1 1 
        8 24934 1 1  12 LEU C    C  -9.183  11.905  -5.898 1.00 . A A .  12 LEU C    1 1 
        8 24935 1 1  12 LEU CA   C  -9.939  13.088  -6.491 1.00 . A A .  12 LEU CA   1 1 
        8 24936 1 1  12 LEU CB   C -10.717  13.808  -5.388 1.00 . A A .  12 LEU CB   1 1 
        8 24937 1 1  12 LEU CD1  C  -9.186  15.732  -4.921 1.00 . A A .  12 LEU CD1  1 1 
        8 24938 1 1  12 LEU CD2  C -10.685  14.866  -3.117 1.00 . A A .  12 LEU CD2  1 1 
        8 24939 1 1  12 LEU CG   C  -9.852  14.499  -4.335 1.00 . A A .  12 LEU CG   1 1 
        8 24940 1 1  12 LEU H    H -11.800  12.839  -7.464 1.00 . A A .  12 LEU H    1 1 
        8 24941 1 1  12 LEU HA   H  -9.225  13.773  -6.921 1.00 . A A .  12 LEU HA   1 1 
        8 24942 1 1  12 LEU HB2  H -11.349  14.553  -5.849 1.00 . A A .  12 LEU HB2  1 1 
        8 24943 1 1  12 LEU HB3  H -11.344  13.086  -4.888 1.00 . A A .  12 LEU HB3  1 1 
        8 24944 1 1  12 LEU HD11 H  -8.462  15.431  -5.663 1.00 . A A .  12 LEU HD11 1 1 
        8 24945 1 1  12 LEU HD12 H  -8.689  16.279  -4.133 1.00 . A A .  12 LEU HD12 1 1 
        8 24946 1 1  12 LEU HD13 H  -9.936  16.361  -5.381 1.00 . A A .  12 LEU HD13 1 1 
        8 24947 1 1  12 LEU HD21 H -11.506  15.499  -3.416 1.00 . A A .  12 LEU HD21 1 1 
        8 24948 1 1  12 LEU HD22 H -10.067  15.394  -2.406 1.00 . A A .  12 LEU HD22 1 1 
        8 24949 1 1  12 LEU HD23 H -11.069  13.967  -2.660 1.00 . A A .  12 LEU HD23 1 1 
        8 24950 1 1  12 LEU HG   H  -9.074  13.820  -4.018 1.00 . A A .  12 LEU HG   1 1 
        8 24951 1 1  12 LEU N    N -10.840  12.660  -7.552 1.00 . A A .  12 LEU N    1 1 
        8 24952 1 1  12 LEU O    O  -7.949  11.898  -5.863 1.00 . A A .  12 LEU O    1 1 
        8 24953 1 1  13 LEU C    C  -8.586   8.911  -5.926 1.00 . A A .  13 LEU C    1 1 
        8 24954 1 1  13 LEU CA   C  -9.307   9.721  -4.856 1.00 . A A .  13 LEU CA   1 1 
        8 24955 1 1  13 LEU CB   C -10.344   8.861  -4.115 1.00 . A A .  13 LEU CB   1 1 
        8 24956 1 1  13 LEU CD1  C -11.464   7.209  -5.637 1.00 . A A .  13 LEU CD1  1 1 
        8 24957 1 1  13 LEU CD2  C -12.809   8.462  -3.947 1.00 . A A .  13 LEU CD2  1 1 
        8 24958 1 1  13 LEU CG   C -11.620   8.525  -4.891 1.00 . A A .  13 LEU CG   1 1 
        8 24959 1 1  13 LEU H    H -10.902  10.953  -5.513 1.00 . A A .  13 LEU H    1 1 
        8 24960 1 1  13 LEU HA   H  -8.575  10.066  -4.142 1.00 . A A .  13 LEU HA   1 1 
        8 24961 1 1  13 LEU HB2  H  -9.871   7.931  -3.834 1.00 . A A .  13 LEU HB2  1 1 
        8 24962 1 1  13 LEU HB3  H -10.629   9.383  -3.214 1.00 . A A .  13 LEU HB3  1 1 
        8 24963 1 1  13 LEU HD11 H -11.301   6.409  -4.929 1.00 . A A .  13 LEU HD11 1 1 
        8 24964 1 1  13 LEU HD12 H -10.620   7.275  -6.306 1.00 . A A .  13 LEU HD12 1 1 
        8 24965 1 1  13 LEU HD13 H -12.362   7.007  -6.209 1.00 . A A .  13 LEU HD13 1 1 
        8 24966 1 1  13 LEU HD21 H -12.627   7.716  -3.189 1.00 . A A .  13 LEU HD21 1 1 
        8 24967 1 1  13 LEU HD22 H -13.697   8.201  -4.504 1.00 . A A .  13 LEU HD22 1 1 
        8 24968 1 1  13 LEU HD23 H -12.948   9.424  -3.477 1.00 . A A .  13 LEU HD23 1 1 
        8 24969 1 1  13 LEU HG   H -11.809   9.301  -5.617 1.00 . A A .  13 LEU HG   1 1 
        8 24970 1 1  13 LEU N    N  -9.924  10.901  -5.445 1.00 . A A .  13 LEU N    1 1 
        8 24971 1 1  13 LEU O    O  -7.611   8.219  -5.638 1.00 . A A .  13 LEU O    1 1 
        8 24972 1 1  14 LEU C    C  -6.993   8.725  -8.452 1.00 . A A .  14 LEU C    1 1 
        8 24973 1 1  14 LEU CA   C  -8.453   8.314  -8.285 1.00 . A A .  14 LEU CA   1 1 
        8 24974 1 1  14 LEU CB   C  -9.227   8.615  -9.575 1.00 . A A .  14 LEU CB   1 1 
        8 24975 1 1  14 LEU CD1  C  -8.490   6.700 -11.036 1.00 . A A .  14 LEU CD1  1 1 
        8 24976 1 1  14 LEU CD2  C  -9.232   8.852 -12.072 1.00 . A A .  14 LEU CD2  1 1 
        8 24977 1 1  14 LEU CG   C  -8.532   8.212 -10.881 1.00 . A A .  14 LEU CG   1 1 
        8 24978 1 1  14 LEU H    H  -9.839   9.594  -7.327 1.00 . A A .  14 LEU H    1 1 
        8 24979 1 1  14 LEU HA   H  -8.500   7.255  -8.081 1.00 . A A .  14 LEU HA   1 1 
        8 24980 1 1  14 LEU HB2  H -10.178   8.107  -9.526 1.00 . A A .  14 LEU HB2  1 1 
        8 24981 1 1  14 LEU HB3  H  -9.414   9.679  -9.611 1.00 . A A .  14 LEU HB3  1 1 
        8 24982 1 1  14 LEU HD11 H  -9.498   6.312 -11.058 1.00 . A A .  14 LEU HD11 1 1 
        8 24983 1 1  14 LEU HD12 H  -7.953   6.267 -10.204 1.00 . A A .  14 LEU HD12 1 1 
        8 24984 1 1  14 LEU HD13 H  -7.990   6.450 -11.957 1.00 . A A .  14 LEU HD13 1 1 
        8 24985 1 1  14 LEU HD21 H  -8.902   8.373 -12.984 1.00 . A A .  14 LEU HD21 1 1 
        8 24986 1 1  14 LEU HD22 H  -8.987   9.903 -12.110 1.00 . A A .  14 LEU HD22 1 1 
        8 24987 1 1  14 LEU HD23 H -10.302   8.733 -11.969 1.00 . A A .  14 LEU HD23 1 1 
        8 24988 1 1  14 LEU HG   H  -7.513   8.569 -10.859 1.00 . A A .  14 LEU HG   1 1 
        8 24989 1 1  14 LEU N    N  -9.058   9.022  -7.164 1.00 . A A .  14 LEU N    1 1 
        8 24990 1 1  14 LEU O    O  -6.099   7.885  -8.463 1.00 . A A .  14 LEU O    1 1 
        8 24991 1 1  15 LYS C    C  -4.541  10.335  -7.497 1.00 . A A .  15 LYS C    1 1 
        8 24992 1 1  15 LYS CA   C  -5.423  10.567  -8.722 1.00 . A A .  15 LYS CA   1 1 
        8 24993 1 1  15 LYS CB   C  -5.504  12.066  -9.018 1.00 . A A .  15 LYS CB   1 1 
        8 24994 1 1  15 LYS CD   C  -6.352  12.875 -11.249 1.00 . A A .  15 LYS CD   1 1 
        8 24995 1 1  15 LYS CE   C  -5.937  13.641 -12.489 1.00 . A A .  15 LYS CE   1 1 
        8 24996 1 1  15 LYS CG   C  -5.134  12.442 -10.441 1.00 . A A .  15 LYS CG   1 1 
        8 24997 1 1  15 LYS H    H  -7.521  10.647  -8.479 1.00 . A A .  15 LYS H    1 1 
        8 24998 1 1  15 LYS HA   H  -4.978  10.069  -9.569 1.00 . A A .  15 LYS HA   1 1 
        8 24999 1 1  15 LYS HB2  H  -6.514  12.400  -8.837 1.00 . A A .  15 LYS HB2  1 1 
        8 25000 1 1  15 LYS HB3  H  -4.836  12.588  -8.347 1.00 . A A .  15 LYS HB3  1 1 
        8 25001 1 1  15 LYS HD2  H  -6.909  11.999 -11.548 1.00 . A A .  15 LYS HD2  1 1 
        8 25002 1 1  15 LYS HD3  H  -6.974  13.511 -10.636 1.00 . A A .  15 LYS HD3  1 1 
        8 25003 1 1  15 LYS HE2  H  -5.431  14.543 -12.182 1.00 . A A .  15 LYS HE2  1 1 
        8 25004 1 1  15 LYS HE3  H  -5.257  13.027 -13.062 1.00 . A A .  15 LYS HE3  1 1 
        8 25005 1 1  15 LYS HG2  H  -4.426  13.256 -10.413 1.00 . A A .  15 LYS HG2  1 1 
        8 25006 1 1  15 LYS HG3  H  -4.682  11.587 -10.921 1.00 . A A .  15 LYS HG3  1 1 
        8 25007 1 1  15 LYS HZ1  H  -7.487  13.160 -13.810 1.00 . A A .  15 LYS HZ1  1 1 
        8 25008 1 1  15 LYS HZ2  H  -6.809  14.679 -14.074 1.00 . A A .  15 LYS HZ2  1 1 
        8 25009 1 1  15 LYS HZ3  H  -7.858  14.445 -12.772 1.00 . A A .  15 LYS HZ3  1 1 
        8 25010 1 1  15 LYS N    N  -6.763  10.028  -8.539 1.00 . A A .  15 LYS N    1 1 
        8 25011 1 1  15 LYS NZ   N  -7.102  14.006 -13.344 1.00 . A A .  15 LYS NZ   1 1 
        8 25012 1 1  15 LYS O    O  -3.350  10.058  -7.628 1.00 . A A .  15 LYS O    1 1 
        8 25013 1 1  16 LYS C    C  -3.918   8.828  -4.885 1.00 . A A .  16 LYS C    1 1 
        8 25014 1 1  16 LYS CA   C  -4.375  10.270  -5.077 1.00 . A A .  16 LYS CA   1 1 
        8 25015 1 1  16 LYS CB   C  -5.206  10.721  -3.870 1.00 . A A .  16 LYS CB   1 1 
        8 25016 1 1  16 LYS CD   C  -4.120  12.957  -3.409 1.00 . A A .  16 LYS CD   1 1 
        8 25017 1 1  16 LYS CE   C  -3.887  12.943  -1.903 1.00 . A A .  16 LYS CE   1 1 
        8 25018 1 1  16 LYS CG   C  -5.405  12.227  -3.793 1.00 . A A .  16 LYS CG   1 1 
        8 25019 1 1  16 LYS H    H  -6.090  10.640  -6.268 1.00 . A A .  16 LYS H    1 1 
        8 25020 1 1  16 LYS HA   H  -3.499  10.896  -5.143 1.00 . A A .  16 LYS HA   1 1 
        8 25021 1 1  16 LYS HB2  H  -6.177  10.254  -3.926 1.00 . A A .  16 LYS HB2  1 1 
        8 25022 1 1  16 LYS HB3  H  -4.712  10.396  -2.966 1.00 . A A .  16 LYS HB3  1 1 
        8 25023 1 1  16 LYS HD2  H  -3.287  12.474  -3.893 1.00 . A A .  16 LYS HD2  1 1 
        8 25024 1 1  16 LYS HD3  H  -4.191  13.982  -3.746 1.00 . A A .  16 LYS HD3  1 1 
        8 25025 1 1  16 LYS HE2  H  -4.745  13.385  -1.419 1.00 . A A .  16 LYS HE2  1 1 
        8 25026 1 1  16 LYS HE3  H  -3.781  11.918  -1.579 1.00 . A A .  16 LYS HE3  1 1 
        8 25027 1 1  16 LYS HG2  H  -5.729  12.582  -4.759 1.00 . A A .  16 LYS HG2  1 1 
        8 25028 1 1  16 LYS HG3  H  -6.166  12.441  -3.056 1.00 . A A .  16 LYS HG3  1 1 
        8 25029 1 1  16 LYS HZ1  H  -2.548  13.680  -0.477 1.00 . A A .  16 LYS HZ1  1 1 
        8 25030 1 1  16 LYS HZ2  H  -2.758  14.703  -1.801 1.00 . A A .  16 LYS HZ2  1 1 
        8 25031 1 1  16 LYS HZ3  H  -1.824  13.305  -1.960 1.00 . A A .  16 LYS HZ3  1 1 
        8 25032 1 1  16 LYS N    N  -5.127  10.442  -6.313 1.00 . A A .  16 LYS N    1 1 
        8 25033 1 1  16 LYS NZ   N  -2.670  13.709  -1.511 1.00 . A A .  16 LYS NZ   1 1 
        8 25034 1 1  16 LYS O    O  -2.769   8.587  -4.528 1.00 . A A .  16 LYS O    1 1 
        8 25035 1 1  17 ILE C    C  -3.612   5.954  -6.138 1.00 . A A .  17 ILE C    1 1 
        8 25036 1 1  17 ILE CA   C  -4.466   6.466  -4.970 1.00 . A A .  17 ILE CA   1 1 
        8 25037 1 1  17 ILE CB   C  -5.740   5.602  -4.796 1.00 . A A .  17 ILE CB   1 1 
        8 25038 1 1  17 ILE CD1  C  -7.883   5.431  -3.406 1.00 . A A .  17 ILE CD1  1 1 
        8 25039 1 1  17 ILE CG1  C  -6.516   6.067  -3.558 1.00 . A A .  17 ILE CG1  1 1 
        8 25040 1 1  17 ILE CG2  C  -5.382   4.129  -4.669 1.00 . A A .  17 ILE CG2  1 1 
        8 25041 1 1  17 ILE H    H  -5.707   8.120  -5.446 1.00 . A A .  17 ILE H    1 1 
        8 25042 1 1  17 ILE HA   H  -3.884   6.384  -4.063 1.00 . A A .  17 ILE HA   1 1 
        8 25043 1 1  17 ILE HB   H  -6.359   5.725  -5.669 1.00 . A A .  17 ILE HB   1 1 
        8 25044 1 1  17 ILE HD11 H  -7.776   4.357  -3.351 1.00 . A A .  17 ILE HD11 1 1 
        8 25045 1 1  17 ILE HD12 H  -8.500   5.689  -4.256 1.00 . A A .  17 ILE HD12 1 1 
        8 25046 1 1  17 ILE HD13 H  -8.350   5.792  -2.501 1.00 . A A .  17 ILE HD13 1 1 
        8 25047 1 1  17 ILE HG12 H  -5.945   5.827  -2.675 1.00 . A A .  17 ILE HG12 1 1 
        8 25048 1 1  17 ILE HG13 H  -6.652   7.137  -3.612 1.00 . A A .  17 ILE HG13 1 1 
        8 25049 1 1  17 ILE HG21 H  -4.744   3.985  -3.809 1.00 . A A .  17 ILE HG21 1 1 
        8 25050 1 1  17 ILE HG22 H  -4.859   3.807  -5.557 1.00 . A A .  17 ILE HG22 1 1 
        8 25051 1 1  17 ILE HG23 H  -6.282   3.548  -4.548 1.00 . A A .  17 ILE HG23 1 1 
        8 25052 1 1  17 ILE N    N  -4.803   7.875  -5.140 1.00 . A A .  17 ILE N    1 1 
        8 25053 1 1  17 ILE O    O  -2.768   5.075  -5.962 1.00 . A A .  17 ILE O    1 1 
        8 25054 1 1  18 ASP C    C  -1.564   6.480  -8.295 1.00 . A A .  18 ASP C    1 1 
        8 25055 1 1  18 ASP CA   C  -3.030   6.116  -8.497 1.00 . A A .  18 ASP CA   1 1 
        8 25056 1 1  18 ASP CB   C  -3.567   6.783  -9.765 1.00 . A A .  18 ASP CB   1 1 
        8 25057 1 1  18 ASP CG   C  -2.694   6.516 -10.979 1.00 . A A .  18 ASP CG   1 1 
        8 25058 1 1  18 ASP H    H  -4.498   7.217  -7.417 1.00 . A A .  18 ASP H    1 1 
        8 25059 1 1  18 ASP HA   H  -3.111   5.047  -8.598 1.00 . A A .  18 ASP HA   1 1 
        8 25060 1 1  18 ASP HB2  H  -4.559   6.406  -9.969 1.00 . A A .  18 ASP HB2  1 1 
        8 25061 1 1  18 ASP HB3  H  -3.620   7.851  -9.609 1.00 . A A .  18 ASP HB3  1 1 
        8 25062 1 1  18 ASP N    N  -3.810   6.520  -7.324 1.00 . A A .  18 ASP N    1 1 
        8 25063 1 1  18 ASP O    O  -0.667   5.664  -8.485 1.00 . A A .  18 ASP O    1 1 
        8 25064 1 1  18 ASP OD1  O  -2.744   5.390 -11.517 1.00 . A A .  18 ASP OD1  1 1 
        8 25065 1 1  18 ASP OD2  O  -1.966   7.437 -11.411 1.00 . A A .  18 ASP OD2  1 1 
        8 25066 1 1  19 SER C    C   0.604   7.509  -6.407 1.00 . A A .  19 SER C    1 1 
        8 25067 1 1  19 SER CA   C  -0.006   8.210  -7.613 1.00 . A A .  19 SER CA   1 1 
        8 25068 1 1  19 SER CB   C  -0.034   9.721  -7.382 1.00 . A A .  19 SER CB   1 1 
        8 25069 1 1  19 SER H    H  -2.114   8.308  -7.733 1.00 . A A .  19 SER H    1 1 
        8 25070 1 1  19 SER HA   H   0.596   7.998  -8.481 1.00 . A A .  19 SER HA   1 1 
        8 25071 1 1  19 SER HB2  H  -0.507   9.929  -6.431 1.00 . A A .  19 SER HB2  1 1 
        8 25072 1 1  19 SER HB3  H   0.978  10.097  -7.368 1.00 . A A .  19 SER HB3  1 1 
        8 25073 1 1  19 SER HG   H  -1.703  10.331  -8.218 1.00 . A A .  19 SER HG   1 1 
        8 25074 1 1  19 SER N    N  -1.345   7.711  -7.871 1.00 . A A .  19 SER N    1 1 
        8 25075 1 1  19 SER O    O   1.821   7.371  -6.310 1.00 . A A .  19 SER O    1 1 
        8 25076 1 1  19 SER OG   O  -0.758  10.384  -8.407 1.00 . A A .  19 SER OG   1 1 
        8 25077 1 1  20 LEU C    C   1.065   5.211  -4.572 1.00 . A A .  20 LEU C    1 1 
        8 25078 1 1  20 LEU CA   C   0.161   6.407  -4.270 1.00 . A A .  20 LEU CA   1 1 
        8 25079 1 1  20 LEU CB   C  -1.079   5.954  -3.492 1.00 . A A .  20 LEU CB   1 1 
        8 25080 1 1  20 LEU CD1  C  -1.256   6.806  -1.159 1.00 . A A .  20 LEU CD1  1 1 
        8 25081 1 1  20 LEU CD2  C  -1.662   4.374  -1.653 1.00 . A A .  20 LEU CD2  1 1 
        8 25082 1 1  20 LEU CG   C  -0.863   5.615  -2.018 1.00 . A A .  20 LEU CG   1 1 
        8 25083 1 1  20 LEU H    H  -1.221   7.206  -5.652 1.00 . A A .  20 LEU H    1 1 
        8 25084 1 1  20 LEU HA   H   0.711   7.119  -3.673 1.00 . A A .  20 LEU HA   1 1 
        8 25085 1 1  20 LEU HB2  H  -1.813   6.747  -3.543 1.00 . A A .  20 LEU HB2  1 1 
        8 25086 1 1  20 LEU HB3  H  -1.486   5.082  -3.980 1.00 . A A .  20 LEU HB3  1 1 
        8 25087 1 1  20 LEU HD11 H  -0.789   6.722  -0.191 1.00 . A A .  20 LEU HD11 1 1 
        8 25088 1 1  20 LEU HD12 H  -2.329   6.824  -1.041 1.00 . A A .  20 LEU HD12 1 1 
        8 25089 1 1  20 LEU HD13 H  -0.933   7.714  -1.642 1.00 . A A .  20 LEU HD13 1 1 
        8 25090 1 1  20 LEU HD21 H  -1.377   3.562  -2.305 1.00 . A A .  20 LEU HD21 1 1 
        8 25091 1 1  20 LEU HD22 H  -2.717   4.577  -1.768 1.00 . A A .  20 LEU HD22 1 1 
        8 25092 1 1  20 LEU HD23 H  -1.457   4.103  -0.629 1.00 . A A .  20 LEU HD23 1 1 
        8 25093 1 1  20 LEU HG   H   0.183   5.409  -1.848 1.00 . A A .  20 LEU HG   1 1 
        8 25094 1 1  20 LEU N    N  -0.260   7.077  -5.492 1.00 . A A .  20 LEU N    1 1 
        8 25095 1 1  20 LEU O    O   2.174   5.124  -4.053 1.00 . A A .  20 LEU O    1 1 
        8 25096 1 1  21 ILE C    C   2.652   3.524  -6.587 1.00 . A A .  21 ILE C    1 1 
        8 25097 1 1  21 ILE CA   C   1.404   3.130  -5.795 1.00 . A A .  21 ILE CA   1 1 
        8 25098 1 1  21 ILE CB   C   0.582   2.089  -6.598 1.00 . A A .  21 ILE CB   1 1 
        8 25099 1 1  21 ILE CD1  C  -1.102   1.797  -8.492 1.00 . A A .  21 ILE CD1  1 1 
        8 25100 1 1  21 ILE CG1  C  -0.328   2.771  -7.627 1.00 . A A .  21 ILE CG1  1 1 
        8 25101 1 1  21 ILE CG2  C  -0.235   1.218  -5.652 1.00 . A A .  21 ILE CG2  1 1 
        8 25102 1 1  21 ILE H    H  -0.272   4.436  -5.854 1.00 . A A .  21 ILE H    1 1 
        8 25103 1 1  21 ILE HA   H   1.719   2.666  -4.870 1.00 . A A .  21 ILE HA   1 1 
        8 25104 1 1  21 ILE HB   H   1.277   1.447  -7.120 1.00 . A A .  21 ILE HB   1 1 
        8 25105 1 1  21 ILE HD11 H  -0.426   1.307  -9.179 1.00 . A A .  21 ILE HD11 1 1 
        8 25106 1 1  21 ILE HD12 H  -1.860   2.330  -9.048 1.00 . A A .  21 ILE HD12 1 1 
        8 25107 1 1  21 ILE HD13 H  -1.571   1.053  -7.862 1.00 . A A .  21 ILE HD13 1 1 
        8 25108 1 1  21 ILE HG12 H  -1.042   3.395  -7.113 1.00 . A A .  21 ILE HG12 1 1 
        8 25109 1 1  21 ILE HG13 H   0.275   3.385  -8.280 1.00 . A A .  21 ILE HG13 1 1 
        8 25110 1 1  21 ILE HG21 H  -0.926   1.836  -5.099 1.00 . A A .  21 ILE HG21 1 1 
        8 25111 1 1  21 ILE HG22 H   0.429   0.713  -4.963 1.00 . A A .  21 ILE HG22 1 1 
        8 25112 1 1  21 ILE HG23 H  -0.786   0.482  -6.222 1.00 . A A .  21 ILE HG23 1 1 
        8 25113 1 1  21 ILE N    N   0.611   4.310  -5.442 1.00 . A A .  21 ILE N    1 1 
        8 25114 1 1  21 ILE O    O   3.697   2.887  -6.469 1.00 . A A .  21 ILE O    1 1 
        8 25115 1 1  22 GLU C    C   4.783   5.593  -7.293 1.00 . A A .  22 GLU C    1 1 
        8 25116 1 1  22 GLU CA   C   3.659   5.064  -8.177 1.00 . A A .  22 GLU CA   1 1 
        8 25117 1 1  22 GLU CB   C   3.194   6.158  -9.135 1.00 . A A .  22 GLU CB   1 1 
        8 25118 1 1  22 GLU CD   C   3.773   4.994 -11.287 1.00 . A A .  22 GLU CD   1 1 
        8 25119 1 1  22 GLU CG   C   2.676   5.621 -10.454 1.00 . A A .  22 GLU CG   1 1 
        8 25120 1 1  22 GLU H    H   1.679   5.057  -7.422 1.00 . A A .  22 GLU H    1 1 
        8 25121 1 1  22 GLU HA   H   4.033   4.232  -8.753 1.00 . A A .  22 GLU HA   1 1 
        8 25122 1 1  22 GLU HB2  H   2.400   6.721  -8.665 1.00 . A A .  22 GLU HB2  1 1 
        8 25123 1 1  22 GLU HB3  H   4.022   6.819  -9.340 1.00 . A A .  22 GLU HB3  1 1 
        8 25124 1 1  22 GLU HG2  H   1.922   4.875 -10.256 1.00 . A A .  22 GLU HG2  1 1 
        8 25125 1 1  22 GLU HG3  H   2.243   6.436 -11.013 1.00 . A A .  22 GLU HG3  1 1 
        8 25126 1 1  22 GLU N    N   2.540   4.586  -7.376 1.00 . A A .  22 GLU N    1 1 
        8 25127 1 1  22 GLU O    O   5.958   5.294  -7.514 1.00 . A A .  22 GLU O    1 1 
        8 25128 1 1  22 GLU OE1  O   4.046   3.791 -11.110 1.00 . A A .  22 GLU OE1  1 1 
        8 25129 1 1  22 GLU OE2  O   4.370   5.710 -12.114 1.00 . A A .  22 GLU OE2  1 1 
        8 25130 1 1  23 ALA C    C   6.069   5.866  -4.543 1.00 . A A .  23 ALA C    1 1 
        8 25131 1 1  23 ALA CA   C   5.392   6.951  -5.373 1.00 . A A .  23 ALA CA   1 1 
        8 25132 1 1  23 ALA CB   C   4.727   7.980  -4.470 1.00 . A A .  23 ALA CB   1 1 
        8 25133 1 1  23 ALA H    H   3.461   6.589  -6.169 1.00 . A A .  23 ALA H    1 1 
        8 25134 1 1  23 ALA HA   H   6.144   7.456  -5.961 1.00 . A A .  23 ALA HA   1 1 
        8 25135 1 1  23 ALA HB1  H   4.297   8.763  -5.074 1.00 . A A .  23 ALA HB1  1 1 
        8 25136 1 1  23 ALA HB2  H   5.468   8.401  -3.804 1.00 . A A .  23 ALA HB2  1 1 
        8 25137 1 1  23 ALA HB3  H   3.950   7.505  -3.893 1.00 . A A .  23 ALA HB3  1 1 
        8 25138 1 1  23 ALA N    N   4.418   6.381  -6.291 1.00 . A A .  23 ALA N    1 1 
        8 25139 1 1  23 ALA O    O   7.288   5.876  -4.371 1.00 . A A .  23 ALA O    1 1 
        8 25140 1 1  24 ILE C    C   6.746   2.952  -4.082 1.00 . A A .  24 ILE C    1 1 
        8 25141 1 1  24 ILE CA   C   5.809   3.830  -3.243 1.00 . A A .  24 ILE CA   1 1 
        8 25142 1 1  24 ILE CB   C   4.659   2.994  -2.605 1.00 . A A .  24 ILE CB   1 1 
        8 25143 1 1  24 ILE CD1  C   3.497   4.860  -1.274 1.00 . A A .  24 ILE CD1  1 1 
        8 25144 1 1  24 ILE CG1  C   4.277   3.557  -1.224 1.00 . A A .  24 ILE CG1  1 1 
        8 25145 1 1  24 ILE CG2  C   5.038   1.525  -2.482 1.00 . A A .  24 ILE CG2  1 1 
        8 25146 1 1  24 ILE H    H   4.314   4.955  -4.236 1.00 . A A .  24 ILE H    1 1 
        8 25147 1 1  24 ILE HA   H   6.385   4.272  -2.442 1.00 . A A .  24 ILE HA   1 1 
        8 25148 1 1  24 ILE HB   H   3.800   3.058  -3.256 1.00 . A A .  24 ILE HB   1 1 
        8 25149 1 1  24 ILE HD11 H   4.089   5.614  -1.771 1.00 . A A .  24 ILE HD11 1 1 
        8 25150 1 1  24 ILE HD12 H   3.274   5.186  -0.270 1.00 . A A .  24 ILE HD12 1 1 
        8 25151 1 1  24 ILE HD13 H   2.578   4.709  -1.817 1.00 . A A .  24 ILE HD13 1 1 
        8 25152 1 1  24 ILE HG12 H   3.665   2.832  -0.706 1.00 . A A .  24 ILE HG12 1 1 
        8 25153 1 1  24 ILE HG13 H   5.177   3.731  -0.654 1.00 . A A .  24 ILE HG13 1 1 
        8 25154 1 1  24 ILE HG21 H   5.217   1.117  -3.467 1.00 . A A .  24 ILE HG21 1 1 
        8 25155 1 1  24 ILE HG22 H   4.230   0.984  -2.009 1.00 . A A .  24 ILE HG22 1 1 
        8 25156 1 1  24 ILE HG23 H   5.933   1.431  -1.885 1.00 . A A .  24 ILE HG23 1 1 
        8 25157 1 1  24 ILE N    N   5.279   4.920  -4.052 1.00 . A A .  24 ILE N    1 1 
        8 25158 1 1  24 ILE O    O   7.800   2.512  -3.606 1.00 . A A .  24 ILE O    1 1 
        8 25159 1 1  25 LYS C    C   8.526   2.635  -6.520 1.00 . A A .  25 LYS C    1 1 
        8 25160 1 1  25 LYS CA   C   7.196   1.935  -6.251 1.00 . A A .  25 LYS CA   1 1 
        8 25161 1 1  25 LYS CB   C   6.460   1.693  -7.571 1.00 . A A .  25 LYS CB   1 1 
        8 25162 1 1  25 LYS CD   C   7.014  -0.728  -7.965 1.00 . A A .  25 LYS CD   1 1 
        8 25163 1 1  25 LYS CE   C   8.254  -1.558  -8.251 1.00 . A A .  25 LYS CE   1 1 
        8 25164 1 1  25 LYS CG   C   7.156   0.694  -8.485 1.00 . A A .  25 LYS CG   1 1 
        8 25165 1 1  25 LYS H    H   5.536   3.120  -5.675 1.00 . A A .  25 LYS H    1 1 
        8 25166 1 1  25 LYS HA   H   7.389   0.985  -5.773 1.00 . A A .  25 LYS HA   1 1 
        8 25167 1 1  25 LYS HB2  H   5.469   1.320  -7.354 1.00 . A A .  25 LYS HB2  1 1 
        8 25168 1 1  25 LYS HB3  H   6.374   2.630  -8.097 1.00 . A A .  25 LYS HB3  1 1 
        8 25169 1 1  25 LYS HD2  H   6.849  -0.699  -6.900 1.00 . A A .  25 LYS HD2  1 1 
        8 25170 1 1  25 LYS HD3  H   6.165  -1.189  -8.448 1.00 . A A .  25 LYS HD3  1 1 
        8 25171 1 1  25 LYS HE2  H   9.123  -1.012  -7.914 1.00 . A A .  25 LYS HE2  1 1 
        8 25172 1 1  25 LYS HE3  H   8.183  -2.489  -7.705 1.00 . A A .  25 LYS HE3  1 1 
        8 25173 1 1  25 LYS HG2  H   6.715   0.753  -9.468 1.00 . A A .  25 LYS HG2  1 1 
        8 25174 1 1  25 LYS HG3  H   8.206   0.943  -8.543 1.00 . A A .  25 LYS HG3  1 1 
        8 25175 1 1  25 LYS HZ1  H   9.242  -2.462  -9.855 1.00 . A A .  25 LYS HZ1  1 1 
        8 25176 1 1  25 LYS HZ2  H   8.537  -0.975 -10.237 1.00 . A A .  25 LYS HZ2  1 1 
        8 25177 1 1  25 LYS HZ3  H   7.565  -2.346 -10.060 1.00 . A A .  25 LYS HZ3  1 1 
        8 25178 1 1  25 LYS N    N   6.381   2.737  -5.344 1.00 . A A .  25 LYS N    1 1 
        8 25179 1 1  25 LYS NZ   N   8.409  -1.857  -9.700 1.00 . A A .  25 LYS NZ   1 1 
        8 25180 1 1  25 LYS O    O   9.554   1.993  -6.741 1.00 . A A .  25 LYS O    1 1 
        8 25181 1 1  26 LYS C    C  10.686   4.594  -5.594 1.00 . A A .  26 LYS C    1 1 
        8 25182 1 1  26 LYS CA   C   9.685   4.764  -6.730 1.00 . A A .  26 LYS CA   1 1 
        8 25183 1 1  26 LYS CB   C   9.306   6.239  -6.872 1.00 . A A .  26 LYS CB   1 1 
        8 25184 1 1  26 LYS CD   C  10.511   7.391  -8.761 1.00 . A A .  26 LYS CD   1 1 
        8 25185 1 1  26 LYS CE   C  11.682   6.421  -8.796 1.00 . A A .  26 LYS CE   1 1 
        8 25186 1 1  26 LYS CG   C   9.223   6.716  -8.314 1.00 . A A .  26 LYS CG   1 1 
        8 25187 1 1  26 LYS H    H   7.642   4.415  -6.319 1.00 . A A .  26 LYS H    1 1 
        8 25188 1 1  26 LYS HA   H  10.142   4.429  -7.649 1.00 . A A .  26 LYS HA   1 1 
        8 25189 1 1  26 LYS HB2  H   8.343   6.396  -6.411 1.00 . A A .  26 LYS HB2  1 1 
        8 25190 1 1  26 LYS HB3  H  10.043   6.840  -6.360 1.00 . A A .  26 LYS HB3  1 1 
        8 25191 1 1  26 LYS HD2  H  10.366   7.795  -9.751 1.00 . A A .  26 LYS HD2  1 1 
        8 25192 1 1  26 LYS HD3  H  10.740   8.192  -8.074 1.00 . A A .  26 LYS HD3  1 1 
        8 25193 1 1  26 LYS HE2  H  11.775   5.949  -7.828 1.00 . A A .  26 LYS HE2  1 1 
        8 25194 1 1  26 LYS HE3  H  11.488   5.669  -9.545 1.00 . A A .  26 LYS HE3  1 1 
        8 25195 1 1  26 LYS HG2  H   9.035   5.866  -8.951 1.00 . A A .  26 LYS HG2  1 1 
        8 25196 1 1  26 LYS HG3  H   8.407   7.420  -8.405 1.00 . A A .  26 LYS HG3  1 1 
        8 25197 1 1  26 LYS HZ1  H  12.953   8.074  -8.742 1.00 . A A .  26 LYS HZ1  1 1 
        8 25198 1 1  26 LYS HZ2  H  13.092   7.148 -10.149 1.00 . A A .  26 LYS HZ2  1 1 
        8 25199 1 1  26 LYS HZ3  H  13.763   6.585  -8.699 1.00 . A A .  26 LYS HZ3  1 1 
        8 25200 1 1  26 LYS N    N   8.494   3.960  -6.499 1.00 . A A .  26 LYS N    1 1 
        8 25201 1 1  26 LYS NZ   N  12.960   7.106  -9.121 1.00 . A A .  26 LYS NZ   1 1 
        8 25202 1 1  26 LYS O    O  11.893   4.497  -5.829 1.00 . A A .  26 LYS O    1 1 
        8 25203 1 1  27 ILE C    C  11.832   3.101  -3.230 1.00 . A A .  27 ILE C    1 1 
        8 25204 1 1  27 ILE CA   C  11.012   4.395  -3.186 1.00 . A A .  27 ILE CA   1 1 
        8 25205 1 1  27 ILE CB   C  10.175   4.422  -1.885 1.00 . A A .  27 ILE CB   1 1 
        8 25206 1 1  27 ILE CD1  C   8.416   5.756  -0.604 1.00 . A A .  27 ILE CD1  1 1 
        8 25207 1 1  27 ILE CG1  C   9.315   5.689  -1.822 1.00 . A A .  27 ILE CG1  1 1 
        8 25208 1 1  27 ILE CG2  C  11.090   4.338  -0.666 1.00 . A A .  27 ILE CG2  1 1 
        8 25209 1 1  27 ILE H    H   9.197   4.596  -4.258 1.00 . A A .  27 ILE H    1 1 
        8 25210 1 1  27 ILE HA   H  11.691   5.235  -3.163 1.00 . A A .  27 ILE HA   1 1 
        8 25211 1 1  27 ILE HB   H   9.528   3.558  -1.879 1.00 . A A .  27 ILE HB   1 1 
        8 25212 1 1  27 ILE HD11 H   7.882   6.693  -0.600 1.00 . A A .  27 ILE HD11 1 1 
        8 25213 1 1  27 ILE HD12 H   9.018   5.680   0.290 1.00 . A A .  27 ILE HD12 1 1 
        8 25214 1 1  27 ILE HD13 H   7.709   4.938  -0.632 1.00 . A A .  27 ILE HD13 1 1 
        8 25215 1 1  27 ILE HG12 H   9.960   6.555  -1.802 1.00 . A A .  27 ILE HG12 1 1 
        8 25216 1 1  27 ILE HG13 H   8.688   5.733  -2.702 1.00 . A A .  27 ILE HG13 1 1 
        8 25217 1 1  27 ILE HG21 H  10.493   4.326   0.233 1.00 . A A .  27 ILE HG21 1 1 
        8 25218 1 1  27 ILE HG22 H  11.750   5.193  -0.651 1.00 . A A .  27 ILE HG22 1 1 
        8 25219 1 1  27 ILE HG23 H  11.675   3.432  -0.723 1.00 . A A .  27 ILE HG23 1 1 
        8 25220 1 1  27 ILE N    N  10.172   4.539  -4.370 1.00 . A A .  27 ILE N    1 1 
        8 25221 1 1  27 ILE O    O  13.044   3.117  -3.002 1.00 . A A .  27 ILE O    1 1 
        8 25222 1 1  28 ILE C    C  12.867   0.637  -4.742 1.00 . A A .  28 ILE C    1 1 
        8 25223 1 1  28 ILE CA   C  11.846   0.690  -3.598 1.00 . A A .  28 ILE CA   1 1 
        8 25224 1 1  28 ILE CB   C  10.836  -0.484  -3.708 1.00 . A A .  28 ILE CB   1 1 
        8 25225 1 1  28 ILE CD1  C  10.540  -2.875  -2.878 1.00 . A A .  28 ILE CD1  1 1 
        8 25226 1 1  28 ILE CG1  C  11.510  -1.795  -3.299 1.00 . A A .  28 ILE CG1  1 1 
        8 25227 1 1  28 ILE CG2  C  10.260  -0.596  -5.116 1.00 . A A .  28 ILE CG2  1 1 
        8 25228 1 1  28 ILE H    H  10.206   2.033  -3.727 1.00 . A A .  28 ILE H    1 1 
        8 25229 1 1  28 ILE HA   H  12.383   0.574  -2.669 1.00 . A A .  28 ILE HA   1 1 
        8 25230 1 1  28 ILE HB   H  10.019  -0.288  -3.030 1.00 . A A .  28 ILE HB   1 1 
        8 25231 1 1  28 ILE HD11 H   9.892  -2.496  -2.103 1.00 . A A .  28 ILE HD11 1 1 
        8 25232 1 1  28 ILE HD12 H  11.091  -3.724  -2.500 1.00 . A A .  28 ILE HD12 1 1 
        8 25233 1 1  28 ILE HD13 H   9.949  -3.178  -3.730 1.00 . A A .  28 ILE HD13 1 1 
        8 25234 1 1  28 ILE HG12 H  12.085  -2.173  -4.131 1.00 . A A .  28 ILE HG12 1 1 
        8 25235 1 1  28 ILE HG13 H  12.172  -1.603  -2.469 1.00 . A A .  28 ILE HG13 1 1 
        8 25236 1 1  28 ILE HG21 H  11.065  -0.727  -5.823 1.00 . A A .  28 ILE HG21 1 1 
        8 25237 1 1  28 ILE HG22 H   9.712   0.303  -5.353 1.00 . A A .  28 ILE HG22 1 1 
        8 25238 1 1  28 ILE HG23 H   9.595  -1.447  -5.171 1.00 . A A .  28 ILE HG23 1 1 
        8 25239 1 1  28 ILE N    N  11.172   1.985  -3.541 1.00 . A A .  28 ILE N    1 1 
        8 25240 1 1  28 ILE O    O  13.930   0.016  -4.613 1.00 . A A .  28 ILE O    1 1 
        8 25241 1 1  29 ALA C    C  14.743   2.023  -6.643 1.00 . A A .  29 ALA C    1 1 
        8 25242 1 1  29 ALA CA   C  13.432   1.344  -7.003 1.00 . A A .  29 ALA CA   1 1 
        8 25243 1 1  29 ALA CB   C  12.762   2.069  -8.164 1.00 . A A .  29 ALA CB   1 1 
        8 25244 1 1  29 ALA H    H  11.700   1.798  -5.878 1.00 . A A .  29 ALA H    1 1 
        8 25245 1 1  29 ALA HA   H  13.628   0.325  -7.302 1.00 . A A .  29 ALA HA   1 1 
        8 25246 1 1  29 ALA HB1  H  11.861   1.546  -8.449 1.00 . A A .  29 ALA HB1  1 1 
        8 25247 1 1  29 ALA HB2  H  13.438   2.103  -9.005 1.00 . A A .  29 ALA HB2  1 1 
        8 25248 1 1  29 ALA HB3  H  12.512   3.077  -7.863 1.00 . A A .  29 ALA HB3  1 1 
        8 25249 1 1  29 ALA N    N  12.550   1.307  -5.846 1.00 . A A .  29 ALA N    1 1 
        8 25250 1 1  29 ALA O    O  15.817   1.621  -7.098 1.00 . A A .  29 ALA O    1 1 
        8 25251 1 1  30 GLU C    C  16.707   2.918  -4.498 1.00 . A A .  30 GLU C    1 1 
        8 25252 1 1  30 GLU CA   C  15.809   3.790  -5.366 1.00 . A A .  30 GLU CA   1 1 
        8 25253 1 1  30 GLU CB   C  15.388   5.039  -4.588 1.00 . A A .  30 GLU CB   1 1 
        8 25254 1 1  30 GLU CD   C  15.368   6.306  -6.766 1.00 . A A .  30 GLU CD   1 1 
        8 25255 1 1  30 GLU CG   C  14.682   6.083  -5.439 1.00 . A A .  30 GLU CG   1 1 
        8 25256 1 1  30 GLU H    H  13.756   3.321  -5.480 1.00 . A A .  30 GLU H    1 1 
        8 25257 1 1  30 GLU HA   H  16.357   4.094  -6.244 1.00 . A A .  30 GLU HA   1 1 
        8 25258 1 1  30 GLU HB2  H  14.722   4.743  -3.794 1.00 . A A .  30 GLU HB2  1 1 
        8 25259 1 1  30 GLU HB3  H  16.269   5.492  -4.159 1.00 . A A .  30 GLU HB3  1 1 
        8 25260 1 1  30 GLU HG2  H  13.669   5.756  -5.625 1.00 . A A .  30 GLU HG2  1 1 
        8 25261 1 1  30 GLU HG3  H  14.664   7.017  -4.897 1.00 . A A .  30 GLU HG3  1 1 
        8 25262 1 1  30 GLU N    N  14.645   3.050  -5.805 1.00 . A A .  30 GLU N    1 1 
        8 25263 1 1  30 GLU O    O  17.932   3.012  -4.580 1.00 . A A .  30 GLU O    1 1 
        8 25264 1 1  30 GLU OE1  O  16.421   6.979  -6.791 1.00 . A A .  30 GLU OE1  1 1 
        8 25265 1 1  30 GLU OE2  O  14.863   5.815  -7.794 1.00 . A A .  30 GLU OE2  1 1 
        8 25266 1 1  31 PHE C    C  17.800   0.286  -3.626 1.00 . A A .  31 PHE C    1 1 
        8 25267 1 1  31 PHE CA   C  16.853   1.155  -2.810 1.00 . A A .  31 PHE CA   1 1 
        8 25268 1 1  31 PHE CB   C  15.922   0.259  -1.984 1.00 . A A .  31 PHE CB   1 1 
        8 25269 1 1  31 PHE CD1  C  15.670   2.053  -0.234 1.00 . A A .  31 PHE CD1  1 1 
        8 25270 1 1  31 PHE CD2  C  13.828   0.593  -0.650 1.00 . A A .  31 PHE CD2  1 1 
        8 25271 1 1  31 PHE CE1  C  14.930   2.713   0.728 1.00 . A A .  31 PHE CE1  1 1 
        8 25272 1 1  31 PHE CE2  C  13.084   1.249   0.311 1.00 . A A .  31 PHE CE2  1 1 
        8 25273 1 1  31 PHE CG   C  15.127   0.985  -0.936 1.00 . A A .  31 PHE CG   1 1 
        8 25274 1 1  31 PHE CZ   C  13.635   2.311   1.000 1.00 . A A .  31 PHE CZ   1 1 
        8 25275 1 1  31 PHE H    H  15.113   2.012  -3.685 1.00 . A A .  31 PHE H    1 1 
        8 25276 1 1  31 PHE HA   H  17.439   1.768  -2.142 1.00 . A A .  31 PHE HA   1 1 
        8 25277 1 1  31 PHE HB2  H  15.221  -0.223  -2.648 1.00 . A A .  31 PHE HB2  1 1 
        8 25278 1 1  31 PHE HB3  H  16.512  -0.495  -1.485 1.00 . A A .  31 PHE HB3  1 1 
        8 25279 1 1  31 PHE HD1  H  16.678   2.371  -0.444 1.00 . A A .  31 PHE HD1  1 1 
        8 25280 1 1  31 PHE HD2  H  13.397  -0.237  -1.186 1.00 . A A .  31 PHE HD2  1 1 
        8 25281 1 1  31 PHE HE1  H  15.364   3.543   1.268 1.00 . A A .  31 PHE HE1  1 1 
        8 25282 1 1  31 PHE HE2  H  12.071   0.936   0.519 1.00 . A A .  31 PHE HE2  1 1 
        8 25283 1 1  31 PHE HZ   H  13.052   2.828   1.750 1.00 . A A .  31 PHE HZ   1 1 
        8 25284 1 1  31 PHE N    N  16.095   2.051  -3.690 1.00 . A A .  31 PHE N    1 1 
        8 25285 1 1  31 PHE O    O  18.926   0.008  -3.210 1.00 . A A .  31 PHE O    1 1 
        8 25286 1 1  32 ASP C    C  19.351  -0.194  -6.192 1.00 . A A .  32 ASP C    1 1 
        8 25287 1 1  32 ASP CA   C  18.134  -0.970  -5.687 1.00 . A A .  32 ASP CA   1 1 
        8 25288 1 1  32 ASP CB   C  17.285  -1.452  -6.864 1.00 . A A .  32 ASP CB   1 1 
        8 25289 1 1  32 ASP CG   C  18.097  -2.176  -7.914 1.00 . A A .  32 ASP CG   1 1 
        8 25290 1 1  32 ASP H    H  16.413   0.103  -5.052 1.00 . A A .  32 ASP H    1 1 
        8 25291 1 1  32 ASP HA   H  18.477  -1.825  -5.127 1.00 . A A .  32 ASP HA   1 1 
        8 25292 1 1  32 ASP HB2  H  16.528  -2.129  -6.498 1.00 . A A .  32 ASP HB2  1 1 
        8 25293 1 1  32 ASP HB3  H  16.806  -0.602  -7.327 1.00 . A A .  32 ASP HB3  1 1 
        8 25294 1 1  32 ASP N    N  17.332  -0.141  -4.791 1.00 . A A .  32 ASP N    1 1 
        8 25295 1 1  32 ASP O    O  20.470  -0.714  -6.225 1.00 . A A .  32 ASP O    1 1 
        8 25296 1 1  32 ASP OD1  O  18.701  -3.222  -7.589 1.00 . A A .  32 ASP OD1  1 1 
        8 25297 1 1  32 ASP OD2  O  18.140  -1.696  -9.066 1.00 . A A .  32 ASP OD2  1 1 
        8 25298 1 1  33 VAL C    C  21.234   2.175  -5.943 1.00 . A A .  33 VAL C    1 1 
        8 25299 1 1  33 VAL CA   C  20.208   1.917  -7.045 1.00 . A A .  33 VAL CA   1 1 
        8 25300 1 1  33 VAL CB   C  19.671   3.264  -7.573 1.00 . A A .  33 VAL CB   1 1 
        8 25301 1 1  33 VAL CG1  C  20.788   4.080  -8.206 1.00 . A A .  33 VAL CG1  1 1 
        8 25302 1 1  33 VAL CG2  C  18.541   3.035  -8.564 1.00 . A A .  33 VAL CG2  1 1 
        8 25303 1 1  33 VAL H    H  18.217   1.426  -6.493 1.00 . A A .  33 VAL H    1 1 
        8 25304 1 1  33 VAL HA   H  20.696   1.401  -7.858 1.00 . A A .  33 VAL HA   1 1 
        8 25305 1 1  33 VAL HB   H  19.279   3.824  -6.737 1.00 . A A .  33 VAL HB   1 1 
        8 25306 1 1  33 VAL HG11 H  21.228   3.519  -9.018 1.00 . A A .  33 VAL HG11 1 1 
        8 25307 1 1  33 VAL HG12 H  21.542   4.292  -7.463 1.00 . A A .  33 VAL HG12 1 1 
        8 25308 1 1  33 VAL HG13 H  20.385   5.007  -8.585 1.00 . A A .  33 VAL HG13 1 1 
        8 25309 1 1  33 VAL HG21 H  18.838   2.282  -9.279 1.00 . A A .  33 VAL HG21 1 1 
        8 25310 1 1  33 VAL HG22 H  18.324   3.958  -9.082 1.00 . A A .  33 VAL HG22 1 1 
        8 25311 1 1  33 VAL HG23 H  17.659   2.705  -8.035 1.00 . A A .  33 VAL HG23 1 1 
        8 25312 1 1  33 VAL N    N  19.130   1.064  -6.555 1.00 . A A .  33 VAL N    1 1 
        8 25313 1 1  33 VAL O    O  22.436   2.205  -6.200 1.00 . A A .  33 VAL O    1 1 
        8 25314 1 1  34 VAL C    C  22.611   1.441  -3.389 1.00 . A A .  34 VAL C    1 1 
        8 25315 1 1  34 VAL CA   C  21.630   2.600  -3.569 1.00 . A A .  34 VAL CA   1 1 
        8 25316 1 1  34 VAL CB   C  20.825   2.804  -2.264 1.00 . A A .  34 VAL CB   1 1 
        8 25317 1 1  34 VAL CG1  C  21.756   2.940  -1.064 1.00 . A A .  34 VAL CG1  1 1 
        8 25318 1 1  34 VAL CG2  C  19.933   4.030  -2.375 1.00 . A A .  34 VAL CG2  1 1 
        8 25319 1 1  34 VAL H    H  19.777   2.340  -4.579 1.00 . A A .  34 VAL H    1 1 
        8 25320 1 1  34 VAL HA   H  22.191   3.505  -3.765 1.00 . A A .  34 VAL HA   1 1 
        8 25321 1 1  34 VAL HB   H  20.196   1.939  -2.112 1.00 . A A .  34 VAL HB   1 1 
        8 25322 1 1  34 VAL HG11 H  21.170   3.069  -0.167 1.00 . A A .  34 VAL HG11 1 1 
        8 25323 1 1  34 VAL HG12 H  22.398   3.798  -1.202 1.00 . A A .  34 VAL HG12 1 1 
        8 25324 1 1  34 VAL HG13 H  22.360   2.047  -0.975 1.00 . A A .  34 VAL HG13 1 1 
        8 25325 1 1  34 VAL HG21 H  20.548   4.911  -2.495 1.00 . A A .  34 VAL HG21 1 1 
        8 25326 1 1  34 VAL HG22 H  19.338   4.124  -1.481 1.00 . A A .  34 VAL HG22 1 1 
        8 25327 1 1  34 VAL HG23 H  19.285   3.925  -3.232 1.00 . A A .  34 VAL HG23 1 1 
        8 25328 1 1  34 VAL N    N  20.752   2.358  -4.716 1.00 . A A .  34 VAL N    1 1 
        8 25329 1 1  34 VAL O    O  23.783   1.643  -3.074 1.00 . A A .  34 VAL O    1 1 
        8 25330 1 1  35 LYS C    C  24.122  -0.912  -4.467 1.00 . A A .  35 LYS C    1 1 
        8 25331 1 1  35 LYS CA   C  22.960  -0.963  -3.476 1.00 . A A .  35 LYS CA   1 1 
        8 25332 1 1  35 LYS CB   C  22.125  -2.219  -3.714 1.00 . A A .  35 LYS CB   1 1 
        8 25333 1 1  35 LYS CD   C  22.040  -4.723  -3.788 1.00 . A A .  35 LYS CD   1 1 
        8 25334 1 1  35 LYS CE   C  22.735  -6.000  -3.360 1.00 . A A .  35 LYS CE   1 1 
        8 25335 1 1  35 LYS CG   C  22.898  -3.507  -3.503 1.00 . A A .  35 LYS CG   1 1 
        8 25336 1 1  35 LYS H    H  21.183   0.130  -3.851 1.00 . A A .  35 LYS H    1 1 
        8 25337 1 1  35 LYS HA   H  23.359  -0.989  -2.473 1.00 . A A .  35 LYS HA   1 1 
        8 25338 1 1  35 LYS HB2  H  21.287  -2.214  -3.036 1.00 . A A .  35 LYS HB2  1 1 
        8 25339 1 1  35 LYS HB3  H  21.757  -2.206  -4.730 1.00 . A A .  35 LYS HB3  1 1 
        8 25340 1 1  35 LYS HD2  H  21.110  -4.630  -3.247 1.00 . A A .  35 LYS HD2  1 1 
        8 25341 1 1  35 LYS HD3  H  21.839  -4.769  -4.849 1.00 . A A .  35 LYS HD3  1 1 
        8 25342 1 1  35 LYS HE2  H  23.639  -6.115  -3.937 1.00 . A A .  35 LYS HE2  1 1 
        8 25343 1 1  35 LYS HE3  H  22.985  -5.922  -2.310 1.00 . A A .  35 LYS HE3  1 1 
        8 25344 1 1  35 LYS HG2  H  23.752  -3.517  -4.165 1.00 . A A .  35 LYS HG2  1 1 
        8 25345 1 1  35 LYS HG3  H  23.235  -3.548  -2.477 1.00 . A A .  35 LYS HG3  1 1 
        8 25346 1 1  35 LYS HZ1  H  22.381  -8.048  -3.253 1.00 . A A .  35 LYS HZ1  1 1 
        8 25347 1 1  35 LYS HZ2  H  21.635  -7.296  -4.568 1.00 . A A .  35 LYS HZ2  1 1 
        8 25348 1 1  35 LYS HZ3  H  20.999  -7.105  -3.014 1.00 . A A .  35 LYS HZ3  1 1 
        8 25349 1 1  35 LYS N    N  22.128   0.229  -3.605 1.00 . A A .  35 LYS N    1 1 
        8 25350 1 1  35 LYS NZ   N  21.877  -7.195  -3.564 1.00 . A A .  35 LYS NZ   1 1 
        8 25351 1 1  35 LYS O    O  25.254  -1.270  -4.138 1.00 . A A .  35 LYS O    1 1 
        8 25352 1 1  36 GLU C    C  25.776   0.830  -6.470 1.00 . A A .  36 GLU C    1 1 
        8 25353 1 1  36 GLU CA   C  24.846  -0.359  -6.723 1.00 . A A .  36 GLU CA   1 1 
        8 25354 1 1  36 GLU CB   C  24.181  -0.217  -8.093 1.00 . A A .  36 GLU CB   1 1 
        8 25355 1 1  36 GLU CD   C  25.516  -1.981  -9.310 1.00 . A A .  36 GLU CD   1 1 
        8 25356 1 1  36 GLU CG   C  25.115  -0.520  -9.254 1.00 . A A .  36 GLU CG   1 1 
        8 25357 1 1  36 GLU H    H  22.896  -0.224  -5.887 1.00 . A A .  36 GLU H    1 1 
        8 25358 1 1  36 GLU HA   H  25.429  -1.268  -6.711 1.00 . A A .  36 GLU HA   1 1 
        8 25359 1 1  36 GLU HB2  H  23.341  -0.895  -8.146 1.00 . A A .  36 GLU HB2  1 1 
        8 25360 1 1  36 GLU HB3  H  23.821   0.795  -8.204 1.00 . A A .  36 GLU HB3  1 1 
        8 25361 1 1  36 GLU HG2  H  24.617  -0.261 -10.176 1.00 . A A .  36 GLU HG2  1 1 
        8 25362 1 1  36 GLU HG3  H  26.007   0.080  -9.148 1.00 . A A .  36 GLU HG3  1 1 
        8 25363 1 1  36 GLU N    N  23.828  -0.471  -5.681 1.00 . A A .  36 GLU N    1 1 
        8 25364 1 1  36 GLU O    O  26.977   0.766  -6.743 1.00 . A A .  36 GLU O    1 1 
        8 25365 1 1  36 GLU OE1  O  24.744  -2.793  -9.859 1.00 . A A .  36 GLU OE1  1 1 
        8 25366 1 1  36 GLU OE2  O  26.613  -2.325  -8.816 1.00 . A A .  36 GLU OE2  1 1 
        8 25367 1 1  37 SER C    C  27.075   2.868  -4.630 1.00 . A A .  37 SER C    1 1 
        8 25368 1 1  37 SER CA   C  26.000   3.121  -5.661 1.00 . A A .  37 SER CA   1 1 
        8 25369 1 1  37 SER CB   C  25.069   4.285  -5.238 1.00 . A A .  37 SER CB   1 1 
        8 25370 1 1  37 SER H    H  24.269   1.891  -5.683 1.00 . A A .  37 SER H    1 1 
        8 25371 1 1  37 SER HA   H  26.515   3.407  -6.596 1.00 . A A .  37 SER HA   1 1 
        8 25372 1 1  37 SER HB2  H  24.447   3.971  -4.378 1.00 . A A .  37 SER HB2  1 1 
        8 25373 1 1  37 SER HB3  H  25.652   5.150  -4.868 1.00 . A A .  37 SER HB3  1 1 
        8 25374 1 1  37 SER HG   H  24.750   5.050  -7.001 1.00 . A A .  37 SER HG   1 1 
        8 25375 1 1  37 SER N    N  25.231   1.909  -5.923 1.00 . A A .  37 SER N    1 1 
        8 25376 1 1  37 SER O    O  28.240   3.269  -4.820 1.00 . A A .  37 SER O    1 1 
        8 25377 1 1  37 SER OG   O  24.198   4.712  -6.292 1.00 . A A .  37 SER OG   1 1 
        8 25378 1 1  38 VAL C    C  28.793   0.916  -3.010 1.00 . A A .  38 VAL C    1 1 
        8 25379 1 1  38 VAL CA   C  27.738   1.889  -2.490 1.00 . A A .  38 VAL CA   1 1 
        8 25380 1 1  38 VAL CB   C  27.097   1.320  -1.203 1.00 . A A .  38 VAL CB   1 1 
        8 25381 1 1  38 VAL CG1  C  26.305   2.395  -0.477 1.00 . A A .  38 VAL CG1  1 1 
        8 25382 1 1  38 VAL CG2  C  26.224   0.113  -1.500 1.00 . A A .  38 VAL CG2  1 1 
        8 25383 1 1  38 VAL H    H  25.825   1.877  -3.419 1.00 . A A .  38 VAL H    1 1 
        8 25384 1 1  38 VAL HA   H  28.227   2.823  -2.236 1.00 . A A .  38 VAL HA   1 1 
        8 25385 1 1  38 VAL HB   H  27.893   1.001  -0.547 1.00 . A A .  38 VAL HB   1 1 
        8 25386 1 1  38 VAL HG11 H  25.604   2.853  -1.159 1.00 . A A .  38 VAL HG11 1 1 
        8 25387 1 1  38 VAL HG12 H  26.984   3.142  -0.097 1.00 . A A .  38 VAL HG12 1 1 
        8 25388 1 1  38 VAL HG13 H  25.767   1.946   0.349 1.00 . A A .  38 VAL HG13 1 1 
        8 25389 1 1  38 VAL HG21 H  26.823  -0.654  -1.970 1.00 . A A .  38 VAL HG21 1 1 
        8 25390 1 1  38 VAL HG22 H  25.420   0.399  -2.163 1.00 . A A .  38 VAL HG22 1 1 
        8 25391 1 1  38 VAL HG23 H  25.813  -0.264  -0.579 1.00 . A A .  38 VAL HG23 1 1 
        8 25392 1 1  38 VAL N    N  26.754   2.180  -3.530 1.00 . A A .  38 VAL N    1 1 
        8 25393 1 1  38 VAL O    O  29.935   0.933  -2.562 1.00 . A A .  38 VAL O    1 1 
        8 25394 1 1  39 ASN C    C  30.461  -0.201  -5.262 1.00 . A A .  39 ASN C    1 1 
        8 25395 1 1  39 ASN CA   C  29.292  -0.901  -4.565 1.00 . A A .  39 ASN CA   1 1 
        8 25396 1 1  39 ASN CB   C  28.500  -1.759  -5.562 1.00 . A A .  39 ASN CB   1 1 
        8 25397 1 1  39 ASN CG   C  29.352  -2.764  -6.310 1.00 . A A .  39 ASN CG   1 1 
        8 25398 1 1  39 ASN H    H  27.470   0.130  -4.273 1.00 . A A .  39 ASN H    1 1 
        8 25399 1 1  39 ASN HA   H  29.679  -1.535  -3.779 1.00 . A A .  39 ASN HA   1 1 
        8 25400 1 1  39 ASN HB2  H  27.735  -2.301  -5.027 1.00 . A A .  39 ASN HB2  1 1 
        8 25401 1 1  39 ASN HB3  H  28.030  -1.109  -6.283 1.00 . A A .  39 ASN HB3  1 1 
        8 25402 1 1  39 ASN HD21 H  28.123  -2.662  -7.879 1.00 . A A .  39 ASN HD21 1 1 
        8 25403 1 1  39 ASN HD22 H  29.481  -3.729  -8.041 1.00 . A A .  39 ASN HD22 1 1 
        8 25404 1 1  39 ASN N    N  28.396   0.083  -3.962 1.00 . A A .  39 ASN N    1 1 
        8 25405 1 1  39 ASN ND2  N  28.949  -3.084  -7.531 1.00 . A A .  39 ASN ND2  1 1 
        8 25406 1 1  39 ASN O    O  31.632  -0.497  -5.005 1.00 . A A .  39 ASN O    1 1 
        8 25407 1 1  39 ASN OD1  O  30.355  -3.255  -5.795 1.00 . A A .  39 ASN OD1  1 1 
        8 25408 1 1  40 GLU C    C  31.942   2.422  -5.946 1.00 . A A .  40 GLU C    1 1 
        8 25409 1 1  40 GLU CA   C  31.134   1.511  -6.865 1.00 . A A .  40 GLU CA   1 1 
        8 25410 1 1  40 GLU CB   C  30.446   2.354  -7.939 1.00 . A A .  40 GLU CB   1 1 
        8 25411 1 1  40 GLU CD   C  30.821   1.275 -10.182 1.00 . A A .  40 GLU CD   1 1 
        8 25412 1 1  40 GLU CG   C  29.838   1.537  -9.063 1.00 . A A .  40 GLU CG   1 1 
        8 25413 1 1  40 GLU H    H  29.180   0.959  -6.262 1.00 . A A .  40 GLU H    1 1 
        8 25414 1 1  40 GLU HA   H  31.802   0.810  -7.341 1.00 . A A .  40 GLU HA   1 1 
        8 25415 1 1  40 GLU HB2  H  29.656   2.926  -7.476 1.00 . A A .  40 GLU HB2  1 1 
        8 25416 1 1  40 GLU HB3  H  31.168   3.034  -8.365 1.00 . A A .  40 GLU HB3  1 1 
        8 25417 1 1  40 GLU HG2  H  29.507   0.589  -8.665 1.00 . A A .  40 GLU HG2  1 1 
        8 25418 1 1  40 GLU HG3  H  28.992   2.073  -9.464 1.00 . A A .  40 GLU HG3  1 1 
        8 25419 1 1  40 GLU N    N  30.131   0.755  -6.122 1.00 . A A .  40 GLU N    1 1 
        8 25420 1 1  40 GLU O    O  33.168   2.494  -6.042 1.00 . A A .  40 GLU O    1 1 
        8 25421 1 1  40 GLU OE1  O  31.553   0.264 -10.118 1.00 . A A .  40 GLU OE1  1 1 
        8 25422 1 1  40 GLU OE2  O  30.857   2.077 -11.142 1.00 . A A .  40 GLU OE2  1 1 
        8 25423 1 1  41 LEU C    C  32.919   3.353  -3.239 1.00 . A A .  41 LEU C    1 1 
        8 25424 1 1  41 LEU CA   C  31.877   4.040  -4.124 1.00 . A A .  41 LEU CA   1 1 
        8 25425 1 1  41 LEU CB   C  30.816   4.719  -3.258 1.00 . A A .  41 LEU CB   1 1 
        8 25426 1 1  41 LEU CD1  C  29.848   6.137  -5.097 1.00 . A A .  41 LEU CD1  1 1 
        8 25427 1 1  41 LEU CD2  C  29.443   6.740  -2.711 1.00 . A A .  41 LEU CD2  1 1 
        8 25428 1 1  41 LEU CG   C  30.433   6.137  -3.691 1.00 . A A .  41 LEU CG   1 1 
        8 25429 1 1  41 LEU H    H  30.265   3.000  -5.023 1.00 . A A .  41 LEU H    1 1 
        8 25430 1 1  41 LEU HA   H  32.374   4.798  -4.710 1.00 . A A .  41 LEU HA   1 1 
        8 25431 1 1  41 LEU HB2  H  29.924   4.107  -3.272 1.00 . A A .  41 LEU HB2  1 1 
        8 25432 1 1  41 LEU HB3  H  31.184   4.762  -2.244 1.00 . A A .  41 LEU HB3  1 1 
        8 25433 1 1  41 LEU HD11 H  29.572   7.145  -5.375 1.00 . A A .  41 LEU HD11 1 1 
        8 25434 1 1  41 LEU HD12 H  28.971   5.508  -5.120 1.00 . A A .  41 LEU HD12 1 1 
        8 25435 1 1  41 LEU HD13 H  30.581   5.757  -5.795 1.00 . A A .  41 LEU HD13 1 1 
        8 25436 1 1  41 LEU HD21 H  28.565   6.114  -2.656 1.00 . A A .  41 LEU HD21 1 1 
        8 25437 1 1  41 LEU HD22 H  29.160   7.725  -3.048 1.00 . A A .  41 LEU HD22 1 1 
        8 25438 1 1  41 LEU HD23 H  29.895   6.809  -1.735 1.00 . A A .  41 LEU HD23 1 1 
        8 25439 1 1  41 LEU HG   H  31.320   6.757  -3.696 1.00 . A A .  41 LEU HG   1 1 
        8 25440 1 1  41 LEU N    N  31.242   3.112  -5.054 1.00 . A A .  41 LEU N    1 1 
        8 25441 1 1  41 LEU O    O  33.988   3.911  -2.981 1.00 . A A .  41 LEU O    1 1 
        8 25442 1 1  42 SER C    C  34.798   0.986  -2.673 1.00 . A A .  42 SER C    1 1 
        8 25443 1 1  42 SER CA   C  33.532   1.398  -1.926 1.00 . A A .  42 SER CA   1 1 
        8 25444 1 1  42 SER CB   C  32.832   0.167  -1.350 1.00 . A A .  42 SER CB   1 1 
        8 25445 1 1  42 SER H    H  31.760   1.738  -3.035 1.00 . A A .  42 SER H    1 1 
        8 25446 1 1  42 SER HA   H  33.812   2.050  -1.113 1.00 . A A .  42 SER HA   1 1 
        8 25447 1 1  42 SER HB2  H  32.523  -0.481  -2.157 1.00 . A A .  42 SER HB2  1 1 
        8 25448 1 1  42 SER HB3  H  33.513  -0.363  -0.701 1.00 . A A .  42 SER HB3  1 1 
        8 25449 1 1  42 SER HG   H  30.925   0.611  -1.193 1.00 . A A .  42 SER HG   1 1 
        8 25450 1 1  42 SER N    N  32.619   2.141  -2.787 1.00 . A A .  42 SER N    1 1 
        8 25451 1 1  42 SER O    O  35.887   0.964  -2.095 1.00 . A A .  42 SER O    1 1 
        8 25452 1 1  42 SER OG   O  31.689   0.548  -0.600 1.00 . A A .  42 SER OG   1 1 
        8 25453 1 1  43 GLU C    C  36.769   1.433  -4.946 1.00 . A A .  43 GLU C    1 1 
        8 25454 1 1  43 GLU CA   C  35.806   0.267  -4.761 1.00 . A A .  43 GLU CA   1 1 
        8 25455 1 1  43 GLU CB   C  35.358  -0.270  -6.119 1.00 . A A .  43 GLU CB   1 1 
        8 25456 1 1  43 GLU CD   C  36.597  -2.434  -5.754 1.00 . A A .  43 GLU CD   1 1 
        8 25457 1 1  43 GLU CG   C  35.292  -1.789  -6.170 1.00 . A A .  43 GLU CG   1 1 
        8 25458 1 1  43 GLU H    H  33.767   0.701  -4.369 1.00 . A A .  43 GLU H    1 1 
        8 25459 1 1  43 GLU HA   H  36.320  -0.519  -4.229 1.00 . A A .  43 GLU HA   1 1 
        8 25460 1 1  43 GLU HB2  H  34.378   0.123  -6.344 1.00 . A A .  43 GLU HB2  1 1 
        8 25461 1 1  43 GLU HB3  H  36.055   0.064  -6.872 1.00 . A A .  43 GLU HB3  1 1 
        8 25462 1 1  43 GLU HG2  H  34.512  -2.130  -5.504 1.00 . A A .  43 GLU HG2  1 1 
        8 25463 1 1  43 GLU HG3  H  35.063  -2.094  -7.180 1.00 . A A .  43 GLU HG3  1 1 
        8 25464 1 1  43 GLU N    N  34.658   0.668  -3.956 1.00 . A A .  43 GLU N    1 1 
        8 25465 1 1  43 GLU O    O  37.990   1.253  -4.942 1.00 . A A .  43 GLU O    1 1 
        8 25466 1 1  43 GLU OE1  O  37.574  -2.365  -6.528 1.00 . A A .  43 GLU OE1  1 1 
        8 25467 1 1  43 GLU OE2  O  36.658  -3.008  -4.649 1.00 . A A .  43 GLU OE2  1 1 
        8 25468 1 1  44 LYS C    C  37.713   4.192  -3.953 1.00 . A A .  44 LYS C    1 1 
        8 25469 1 1  44 LYS CA   C  37.026   3.831  -5.266 1.00 . A A .  44 LYS CA   1 1 
        8 25470 1 1  44 LYS CB   C  36.160   4.999  -5.746 1.00 . A A .  44 LYS CB   1 1 
        8 25471 1 1  44 LYS CD   C  37.381   5.419  -7.895 1.00 . A A .  44 LYS CD   1 1 
        8 25472 1 1  44 LYS CE   C  37.278   5.492  -9.407 1.00 . A A .  44 LYS CE   1 1 
        8 25473 1 1  44 LYS CG   C  36.042   5.090  -7.258 1.00 . A A .  44 LYS CG   1 1 
        8 25474 1 1  44 LYS H    H  35.237   2.706  -5.107 1.00 . A A .  44 LYS H    1 1 
        8 25475 1 1  44 LYS HA   H  37.780   3.619  -6.008 1.00 . A A .  44 LYS HA   1 1 
        8 25476 1 1  44 LYS HB2  H  35.168   4.890  -5.336 1.00 . A A .  44 LYS HB2  1 1 
        8 25477 1 1  44 LYS HB3  H  36.588   5.923  -5.384 1.00 . A A .  44 LYS HB3  1 1 
        8 25478 1 1  44 LYS HD2  H  37.724   6.370  -7.521 1.00 . A A .  44 LYS HD2  1 1 
        8 25479 1 1  44 LYS HD3  H  38.090   4.652  -7.629 1.00 . A A .  44 LYS HD3  1 1 
        8 25480 1 1  44 LYS HE2  H  36.961   4.530  -9.781 1.00 . A A .  44 LYS HE2  1 1 
        8 25481 1 1  44 LYS HE3  H  36.544   6.236  -9.669 1.00 . A A .  44 LYS HE3  1 1 
        8 25482 1 1  44 LYS HG2  H  35.695   4.143  -7.639 1.00 . A A .  44 LYS HG2  1 1 
        8 25483 1 1  44 LYS HG3  H  35.331   5.865  -7.510 1.00 . A A .  44 LYS HG3  1 1 
        8 25484 1 1  44 LYS HZ1  H  39.358   5.354  -9.557 1.00 . A A .  44 LYS HZ1  1 1 
        8 25485 1 1  44 LYS HZ2  H  38.740   6.874  -9.963 1.00 . A A .  44 LYS HZ2  1 1 
        8 25486 1 1  44 LYS HZ3  H  38.573   5.581 -11.035 1.00 . A A .  44 LYS HZ3  1 1 
        8 25487 1 1  44 LYS N    N  36.214   2.630  -5.099 1.00 . A A .  44 LYS N    1 1 
        8 25488 1 1  44 LYS NZ   N  38.577   5.850 -10.033 1.00 . A A .  44 LYS NZ   1 1 
        8 25489 1 1  44 LYS O    O  38.883   4.578  -3.935 1.00 . A A .  44 LYS O    1 1 
        8 25490 1 1  45 ALA C    C  38.669   3.411  -1.188 1.00 . A A .  45 ALA C    1 1 
        8 25491 1 1  45 ALA CA   C  37.508   4.343  -1.527 1.00 . A A .  45 ALA CA   1 1 
        8 25492 1 1  45 ALA CB   C  36.391   4.214  -0.501 1.00 . A A .  45 ALA CB   1 1 
        8 25493 1 1  45 ALA H    H  36.052   3.735  -2.938 1.00 . A A .  45 ALA H    1 1 
        8 25494 1 1  45 ALA HA   H  37.860   5.365  -1.523 1.00 . A A .  45 ALA HA   1 1 
        8 25495 1 1  45 ALA HB1  H  35.792   5.116  -0.505 1.00 . A A .  45 ALA HB1  1 1 
        8 25496 1 1  45 ALA HB2  H  36.815   4.064   0.478 1.00 . A A .  45 ALA HB2  1 1 
        8 25497 1 1  45 ALA HB3  H  35.766   3.370  -0.756 1.00 . A A .  45 ALA HB3  1 1 
        8 25498 1 1  45 ALA N    N  36.982   4.047  -2.855 1.00 . A A .  45 ALA N    1 1 
        8 25499 1 1  45 ALA O    O  39.598   3.778  -0.468 1.00 . A A .  45 ALA O    1 1 
        8 25500 1 1  46 LYS C    C  40.969   1.590  -2.145 1.00 . A A .  46 LYS C    1 1 
        8 25501 1 1  46 LYS CA   C  39.632   1.193  -1.524 1.00 . A A .  46 LYS CA   1 1 
        8 25502 1 1  46 LYS CB   C  39.167  -0.139  -2.115 1.00 . A A .  46 LYS CB   1 1 
        8 25503 1 1  46 LYS CD   C  38.999  -2.629  -1.876 1.00 . A A .  46 LYS CD   1 1 
        8 25504 1 1  46 LYS CE   C  39.682  -3.094  -3.153 1.00 . A A .  46 LYS CE   1 1 
        8 25505 1 1  46 LYS CG   C  39.632  -1.360  -1.336 1.00 . A A .  46 LYS CG   1 1 
        8 25506 1 1  46 LYS H    H  37.840   1.993  -2.311 1.00 . A A .  46 LYS H    1 1 
        8 25507 1 1  46 LYS HA   H  39.764   1.081  -0.458 1.00 . A A .  46 LYS HA   1 1 
        8 25508 1 1  46 LYS HB2  H  38.087  -0.147  -2.140 1.00 . A A .  46 LYS HB2  1 1 
        8 25509 1 1  46 LYS HB3  H  39.542  -0.219  -3.124 1.00 . A A .  46 LYS HB3  1 1 
        8 25510 1 1  46 LYS HD2  H  39.083  -3.407  -1.133 1.00 . A A .  46 LYS HD2  1 1 
        8 25511 1 1  46 LYS HD3  H  37.957  -2.439  -2.086 1.00 . A A .  46 LYS HD3  1 1 
        8 25512 1 1  46 LYS HE2  H  39.782  -2.250  -3.819 1.00 . A A .  46 LYS HE2  1 1 
        8 25513 1 1  46 LYS HE3  H  40.663  -3.472  -2.904 1.00 . A A .  46 LYS HE3  1 1 
        8 25514 1 1  46 LYS HG2  H  40.705  -1.442  -1.417 1.00 . A A .  46 LYS HG2  1 1 
        8 25515 1 1  46 LYS HG3  H  39.352  -1.243  -0.300 1.00 . A A .  46 LYS HG3  1 1 
        8 25516 1 1  46 LYS HZ1  H  38.667  -4.915  -3.163 1.00 . A A .  46 LYS HZ1  1 1 
        8 25517 1 1  46 LYS HZ2  H  39.466  -4.569  -4.610 1.00 . A A .  46 LYS HZ2  1 1 
        8 25518 1 1  46 LYS HZ3  H  38.020  -3.768  -4.229 1.00 . A A .  46 LYS HZ3  1 1 
        8 25519 1 1  46 LYS N    N  38.611   2.210  -1.742 1.00 . A A .  46 LYS N    1 1 
        8 25520 1 1  46 LYS NZ   N  38.907  -4.161  -3.834 1.00 . A A .  46 LYS NZ   1 1 
        8 25521 1 1  46 LYS O    O  42.001   0.992  -1.837 1.00 . A A .  46 LYS O    1 1 
        8 25522 1 1  47 THR C    C  42.577   4.456  -3.328 1.00 . A A .  47 THR C    1 1 
        8 25523 1 1  47 THR CA   C  42.179   3.019  -3.676 1.00 . A A .  47 THR CA   1 1 
        8 25524 1 1  47 THR CB   C  42.038   2.896  -5.203 1.00 . A A .  47 THR CB   1 1 
        8 25525 1 1  47 THR CG2  C  42.997   1.848  -5.747 1.00 . A A .  47 THR CG2  1 1 
        8 25526 1 1  47 THR H    H  40.108   3.054  -3.212 1.00 . A A .  47 THR H    1 1 
        8 25527 1 1  47 THR HA   H  42.972   2.355  -3.363 1.00 . A A .  47 THR HA   1 1 
        8 25528 1 1  47 THR HB   H  42.276   3.849  -5.649 1.00 . A A .  47 THR HB   1 1 
        8 25529 1 1  47 THR HG1  H  40.328   1.960  -4.864 1.00 . A A .  47 THR HG1  1 1 
        8 25530 1 1  47 THR HG21 H  42.913   1.805  -6.823 1.00 . A A .  47 THR HG21 1 1 
        8 25531 1 1  47 THR HG22 H  42.754   0.885  -5.328 1.00 . A A .  47 THR HG22 1 1 
        8 25532 1 1  47 THR HG23 H  44.009   2.112  -5.476 1.00 . A A .  47 THR HG23 1 1 
        8 25533 1 1  47 THR N    N  40.957   2.591  -3.014 1.00 . A A .  47 THR N    1 1 
        8 25534 1 1  47 THR O    O  43.444   5.036  -3.986 1.00 . A A .  47 THR O    1 1 
        8 25535 1 1  47 THR OG1  O  40.686   2.540  -5.544 1.00 . A A .  47 THR OG1  1 1 
        8 25536 1 1  48 ASP C    C  42.014   6.647  -0.433 1.00 . A A .  48 ASP C    1 1 
        8 25537 1 1  48 ASP CA   C  42.302   6.402  -1.909 1.00 . A A .  48 ASP CA   1 1 
        8 25538 1 1  48 ASP CB   C  41.513   7.397  -2.763 1.00 . A A .  48 ASP CB   1 1 
        8 25539 1 1  48 ASP CG   C  42.033   8.816  -2.639 1.00 . A A .  48 ASP CG   1 1 
        8 25540 1 1  48 ASP H    H  41.310   4.529  -1.770 1.00 . A A .  48 ASP H    1 1 
        8 25541 1 1  48 ASP HA   H  43.358   6.550  -2.087 1.00 . A A .  48 ASP HA   1 1 
        8 25542 1 1  48 ASP HB2  H  41.577   7.103  -3.800 1.00 . A A .  48 ASP HB2  1 1 
        8 25543 1 1  48 ASP HB3  H  40.480   7.386  -2.455 1.00 . A A .  48 ASP HB3  1 1 
        8 25544 1 1  48 ASP N    N  41.974   5.030  -2.291 1.00 . A A .  48 ASP N    1 1 
        8 25545 1 1  48 ASP O    O  40.915   6.368   0.040 1.00 . A A .  48 ASP O    1 1 
        8 25546 1 1  48 ASP OD1  O  43.015   9.157  -3.334 1.00 . A A .  48 ASP OD1  1 1 
        8 25547 1 1  48 ASP OD2  O  41.452   9.604  -1.864 1.00 . A A .  48 ASP OD2  1 1 
        8 25548 1 1  49 PRO C    C  41.795   8.512   2.034 1.00 . A A .  49 PRO C    1 1 
        8 25549 1 1  49 PRO CA   C  42.855   7.452   1.741 1.00 . A A .  49 PRO CA   1 1 
        8 25550 1 1  49 PRO CB   C  44.242   7.950   2.162 1.00 . A A .  49 PRO CB   1 1 
        8 25551 1 1  49 PRO CD   C  44.342   7.525  -0.189 1.00 . A A .  49 PRO CD   1 1 
        8 25552 1 1  49 PRO CG   C  44.901   8.393   0.900 1.00 . A A .  49 PRO CG   1 1 
        8 25553 1 1  49 PRO HA   H  42.613   6.554   2.290 1.00 . A A .  49 PRO HA   1 1 
        8 25554 1 1  49 PRO HB2  H  44.133   8.768   2.857 1.00 . A A .  49 PRO HB2  1 1 
        8 25555 1 1  49 PRO HB3  H  44.788   7.144   2.628 1.00 . A A .  49 PRO HB3  1 1 
        8 25556 1 1  49 PRO HD2  H  44.279   8.077  -1.116 1.00 . A A .  49 PRO HD2  1 1 
        8 25557 1 1  49 PRO HD3  H  44.951   6.643  -0.316 1.00 . A A .  49 PRO HD3  1 1 
        8 25558 1 1  49 PRO HG2  H  44.672   9.431   0.707 1.00 . A A .  49 PRO HG2  1 1 
        8 25559 1 1  49 PRO HG3  H  45.970   8.254   0.976 1.00 . A A .  49 PRO HG3  1 1 
        8 25560 1 1  49 PRO N    N  43.001   7.174   0.309 1.00 . A A .  49 PRO N    1 1 
        8 25561 1 1  49 PRO O    O  41.049   8.407   3.012 1.00 . A A .  49 PRO O    1 1 
        8 25562 1 1  50 GLN C    C  39.341  10.078   1.089 1.00 . A A .  50 GLN C    1 1 
        8 25563 1 1  50 GLN CA   C  40.744  10.593   1.373 1.00 . A A .  50 GLN CA   1 1 
        8 25564 1 1  50 GLN CB   C  41.059  11.791   0.470 1.00 . A A .  50 GLN CB   1 1 
        8 25565 1 1  50 GLN CD   C  43.526  12.063   0.998 1.00 . A A .  50 GLN CD   1 1 
        8 25566 1 1  50 GLN CG   C  42.153  12.706   1.007 1.00 . A A .  50 GLN CG   1 1 
        8 25567 1 1  50 GLN H    H  42.306   9.546   0.396 1.00 . A A .  50 GLN H    1 1 
        8 25568 1 1  50 GLN HA   H  40.799  10.904   2.406 1.00 . A A .  50 GLN HA   1 1 
        8 25569 1 1  50 GLN HB2  H  41.372  11.425  -0.496 1.00 . A A .  50 GLN HB2  1 1 
        8 25570 1 1  50 GLN HB3  H  40.160  12.377   0.346 1.00 . A A .  50 GLN HB3  1 1 
        8 25571 1 1  50 GLN HE21 H  43.826  12.665  -0.870 1.00 . A A .  50 GLN HE21 1 1 
        8 25572 1 1  50 GLN HE22 H  45.117  11.765  -0.153 1.00 . A A .  50 GLN HE22 1 1 
        8 25573 1 1  50 GLN HG2  H  42.188  13.598   0.398 1.00 . A A .  50 GLN HG2  1 1 
        8 25574 1 1  50 GLN HG3  H  41.906  12.980   2.023 1.00 . A A .  50 GLN HG3  1 1 
        8 25575 1 1  50 GLN N    N  41.714   9.525   1.180 1.00 . A A .  50 GLN N    1 1 
        8 25576 1 1  50 GLN NE2  N  44.225  12.175  -0.120 1.00 . A A .  50 GLN NE2  1 1 
        8 25577 1 1  50 GLN O    O  38.406  10.317   1.859 1.00 . A A .  50 GLN O    1 1 
        8 25578 1 1  50 GLN OE1  O  43.949  11.463   1.984 1.00 . A A .  50 GLN OE1  1 1 
        8 25579 1 1  51 ALA C    C  37.470   7.741   0.594 1.00 . A A .  51 ALA C    1 1 
        8 25580 1 1  51 ALA CA   C  37.928   8.783  -0.415 1.00 . A A .  51 ALA CA   1 1 
        8 25581 1 1  51 ALA CB   C  38.019   8.173  -1.807 1.00 . A A .  51 ALA CB   1 1 
        8 25582 1 1  51 ALA H    H  39.998   9.209  -0.595 1.00 . A A .  51 ALA H    1 1 
        8 25583 1 1  51 ALA HA   H  37.204   9.581  -0.443 1.00 . A A .  51 ALA HA   1 1 
        8 25584 1 1  51 ALA HB1  H  38.461   8.887  -2.485 1.00 . A A .  51 ALA HB1  1 1 
        8 25585 1 1  51 ALA HB2  H  37.031   7.916  -2.151 1.00 . A A .  51 ALA HB2  1 1 
        8 25586 1 1  51 ALA HB3  H  38.629   7.282  -1.773 1.00 . A A .  51 ALA HB3  1 1 
        8 25587 1 1  51 ALA N    N  39.208   9.353  -0.017 1.00 . A A .  51 ALA N    1 1 
        8 25588 1 1  51 ALA O    O  36.275   7.585   0.836 1.00 . A A .  51 ALA O    1 1 
        8 25589 1 1  52 ALA C    C  37.454   6.628   3.406 1.00 . A A .  52 ALA C    1 1 
        8 25590 1 1  52 ALA CA   C  38.125   6.022   2.186 1.00 . A A .  52 ALA CA   1 1 
        8 25591 1 1  52 ALA CB   C  39.383   5.278   2.590 1.00 . A A .  52 ALA CB   1 1 
        8 25592 1 1  52 ALA H    H  39.365   7.211   0.953 1.00 . A A .  52 ALA H    1 1 
        8 25593 1 1  52 ALA HA   H  37.449   5.315   1.735 1.00 . A A .  52 ALA HA   1 1 
        8 25594 1 1  52 ALA HB1  H  39.913   4.955   1.706 1.00 . A A .  52 ALA HB1  1 1 
        8 25595 1 1  52 ALA HB2  H  39.113   4.418   3.184 1.00 . A A .  52 ALA HB2  1 1 
        8 25596 1 1  52 ALA HB3  H  40.016   5.932   3.171 1.00 . A A .  52 ALA HB3  1 1 
        8 25597 1 1  52 ALA N    N  38.428   7.043   1.195 1.00 . A A .  52 ALA N    1 1 
        8 25598 1 1  52 ALA O    O  36.525   6.049   3.961 1.00 . A A .  52 ALA O    1 1 
        8 25599 1 1  53 GLU C    C  35.993   9.078   4.612 1.00 . A A .  53 GLU C    1 1 
        8 25600 1 1  53 GLU CA   C  37.350   8.478   4.968 1.00 . A A .  53 GLU CA   1 1 
        8 25601 1 1  53 GLU CB   C  38.308   9.552   5.483 1.00 . A A .  53 GLU CB   1 1 
        8 25602 1 1  53 GLU CD   C  37.232   9.318   7.780 1.00 . A A .  53 GLU CD   1 1 
        8 25603 1 1  53 GLU CG   C  37.832  10.259   6.746 1.00 . A A .  53 GLU CG   1 1 
        8 25604 1 1  53 GLU H    H  38.670   8.214   3.330 1.00 . A A .  53 GLU H    1 1 
        8 25605 1 1  53 GLU HA   H  37.205   7.739   5.744 1.00 . A A .  53 GLU HA   1 1 
        8 25606 1 1  53 GLU HB2  H  39.264   9.094   5.693 1.00 . A A .  53 GLU HB2  1 1 
        8 25607 1 1  53 GLU HB3  H  38.443  10.295   4.710 1.00 . A A .  53 GLU HB3  1 1 
        8 25608 1 1  53 GLU HG2  H  38.671  10.766   7.193 1.00 . A A .  53 GLU HG2  1 1 
        8 25609 1 1  53 GLU HG3  H  37.080  10.985   6.471 1.00 . A A .  53 GLU HG3  1 1 
        8 25610 1 1  53 GLU N    N  37.921   7.800   3.813 1.00 . A A .  53 GLU N    1 1 
        8 25611 1 1  53 GLU O    O  35.097   9.158   5.452 1.00 . A A .  53 GLU O    1 1 
        8 25612 1 1  53 GLU OE1  O  37.697   8.163   7.893 1.00 . A A .  53 GLU OE1  1 1 
        8 25613 1 1  53 GLU OE2  O  36.285   9.734   8.487 1.00 . A A .  53 GLU OE2  1 1 
        8 25614 1 1  54 LYS C    C  33.493   8.991   2.947 1.00 . A A .  54 LYS C    1 1 
        8 25615 1 1  54 LYS CA   C  34.579  10.057   2.906 1.00 . A A .  54 LYS CA   1 1 
        8 25616 1 1  54 LYS CB   C  34.717  10.608   1.487 1.00 . A A .  54 LYS CB   1 1 
        8 25617 1 1  54 LYS CD   C  35.768  12.320  -0.032 1.00 . A A .  54 LYS CD   1 1 
        8 25618 1 1  54 LYS CE   C  34.454  12.759  -0.660 1.00 . A A .  54 LYS CE   1 1 
        8 25619 1 1  54 LYS CG   C  35.582  11.854   1.403 1.00 . A A .  54 LYS CG   1 1 
        8 25620 1 1  54 LYS H    H  36.592   9.414   2.736 1.00 . A A .  54 LYS H    1 1 
        8 25621 1 1  54 LYS HA   H  34.310  10.860   3.576 1.00 . A A .  54 LYS HA   1 1 
        8 25622 1 1  54 LYS HB2  H  35.155   9.847   0.859 1.00 . A A .  54 LYS HB2  1 1 
        8 25623 1 1  54 LYS HB3  H  33.733  10.853   1.111 1.00 . A A .  54 LYS HB3  1 1 
        8 25624 1 1  54 LYS HD2  H  36.452  13.157  -0.040 1.00 . A A .  54 LYS HD2  1 1 
        8 25625 1 1  54 LYS HD3  H  36.183  11.510  -0.611 1.00 . A A .  54 LYS HD3  1 1 
        8 25626 1 1  54 LYS HE2  H  33.872  11.879  -0.898 1.00 . A A .  54 LYS HE2  1 1 
        8 25627 1 1  54 LYS HE3  H  33.912  13.363   0.053 1.00 . A A .  54 LYS HE3  1 1 
        8 25628 1 1  54 LYS HG2  H  35.109  12.645   1.965 1.00 . A A .  54 LYS HG2  1 1 
        8 25629 1 1  54 LYS HG3  H  36.550  11.636   1.831 1.00 . A A .  54 LYS HG3  1 1 
        8 25630 1 1  54 LYS HZ1  H  35.146  12.967  -2.619 1.00 . A A .  54 LYS HZ1  1 1 
        8 25631 1 1  54 LYS HZ2  H  35.250  14.378  -1.698 1.00 . A A .  54 LYS HZ2  1 1 
        8 25632 1 1  54 LYS HZ3  H  33.749  13.863  -2.284 1.00 . A A .  54 LYS HZ3  1 1 
        8 25633 1 1  54 LYS N    N  35.840   9.490   3.362 1.00 . A A .  54 LYS N    1 1 
        8 25634 1 1  54 LYS NZ   N  34.666  13.546  -1.901 1.00 . A A .  54 LYS NZ   1 1 
        8 25635 1 1  54 LYS O    O  32.382   9.229   3.419 1.00 . A A .  54 LYS O    1 1 
        8 25636 1 1  55 LEU C    C  32.701   6.150   3.856 1.00 . A A .  55 LEU C    1 1 
        8 25637 1 1  55 LEU CA   C  32.910   6.686   2.446 1.00 . A A .  55 LEU CA   1 1 
        8 25638 1 1  55 LEU CB   C  33.430   5.569   1.536 1.00 . A A .  55 LEU CB   1 1 
        8 25639 1 1  55 LEU CD1  C  31.197   4.969   0.555 1.00 . A A .  55 LEU CD1  1 1 
        8 25640 1 1  55 LEU CD2  C  32.674   6.629  -0.615 1.00 . A A .  55 LEU CD2  1 1 
        8 25641 1 1  55 LEU CG   C  32.634   5.366   0.242 1.00 . A A .  55 LEU CG   1 1 
        8 25642 1 1  55 LEU H    H  34.742   7.681   2.097 1.00 . A A .  55 LEU H    1 1 
        8 25643 1 1  55 LEU HA   H  31.965   7.042   2.062 1.00 . A A .  55 LEU HA   1 1 
        8 25644 1 1  55 LEU HB2  H  34.452   5.794   1.274 1.00 . A A .  55 LEU HB2  1 1 
        8 25645 1 1  55 LEU HB3  H  33.413   4.642   2.090 1.00 . A A .  55 LEU HB3  1 1 
        8 25646 1 1  55 LEU HD11 H  31.026   3.949   0.247 1.00 . A A .  55 LEU HD11 1 1 
        8 25647 1 1  55 LEU HD12 H  30.518   5.621   0.023 1.00 . A A .  55 LEU HD12 1 1 
        8 25648 1 1  55 LEU HD13 H  31.022   5.059   1.617 1.00 . A A .  55 LEU HD13 1 1 
        8 25649 1 1  55 LEU HD21 H  31.956   6.545  -1.418 1.00 . A A .  55 LEU HD21 1 1 
        8 25650 1 1  55 LEU HD22 H  33.664   6.753  -1.029 1.00 . A A .  55 LEU HD22 1 1 
        8 25651 1 1  55 LEU HD23 H  32.431   7.485  -0.005 1.00 . A A .  55 LEU HD23 1 1 
        8 25652 1 1  55 LEU HG   H  33.083   4.561  -0.324 1.00 . A A .  55 LEU HG   1 1 
        8 25653 1 1  55 LEU N    N  33.837   7.805   2.461 1.00 . A A .  55 LEU N    1 1 
        8 25654 1 1  55 LEU O    O  31.670   5.558   4.157 1.00 . A A .  55 LEU O    1 1 
        8 25655 1 1  56 ASN C    C  32.453   6.570   6.834 1.00 . A A .  56 ASN C    1 1 
        8 25656 1 1  56 ASN CA   C  33.630   5.920   6.100 1.00 . A A .  56 ASN CA   1 1 
        8 25657 1 1  56 ASN CB   C  34.954   6.238   6.804 1.00 . A A .  56 ASN CB   1 1 
        8 25658 1 1  56 ASN CG   C  35.059   5.624   8.184 1.00 . A A .  56 ASN CG   1 1 
        8 25659 1 1  56 ASN H    H  34.481   6.858   4.407 1.00 . A A .  56 ASN H    1 1 
        8 25660 1 1  56 ASN HA   H  33.484   4.852   6.089 1.00 . A A .  56 ASN HA   1 1 
        8 25661 1 1  56 ASN HB2  H  35.769   5.854   6.205 1.00 . A A .  56 ASN HB2  1 1 
        8 25662 1 1  56 ASN HB3  H  35.062   7.309   6.893 1.00 . A A .  56 ASN HB3  1 1 
        8 25663 1 1  56 ASN HD21 H  36.359   7.032   8.745 1.00 . A A .  56 ASN HD21 1 1 
        8 25664 1 1  56 ASN HD22 H  35.948   5.853   9.949 1.00 . A A .  56 ASN HD22 1 1 
        8 25665 1 1  56 ASN N    N  33.684   6.376   4.716 1.00 . A A .  56 ASN N    1 1 
        8 25666 1 1  56 ASN ND2  N  35.865   6.230   9.047 1.00 . A A .  56 ASN ND2  1 1 
        8 25667 1 1  56 ASN O    O  31.632   5.885   7.447 1.00 . A A .  56 ASN O    1 1 
        8 25668 1 1  56 ASN OD1  O  34.424   4.610   8.474 1.00 . A A .  56 ASN OD1  1 1 
        8 25669 1 1  57 LYS C    C  29.993   8.549   6.590 1.00 . A A .  57 LYS C    1 1 
        8 25670 1 1  57 LYS CA   C  31.290   8.633   7.402 1.00 . A A .  57 LYS CA   1 1 
        8 25671 1 1  57 LYS CB   C  31.677  10.095   7.635 1.00 . A A .  57 LYS CB   1 1 
        8 25672 1 1  57 LYS CD   C  32.741  12.207   6.761 1.00 . A A .  57 LYS CD   1 1 
        8 25673 1 1  57 LYS CE   C  33.623  12.423   7.985 1.00 . A A .  57 LYS CE   1 1 
        8 25674 1 1  57 LYS CG   C  32.487  10.724   6.510 1.00 . A A .  57 LYS CG   1 1 
        8 25675 1 1  57 LYS H    H  33.057   8.383   6.257 1.00 . A A .  57 LYS H    1 1 
        8 25676 1 1  57 LYS HA   H  31.117   8.164   8.361 1.00 . A A .  57 LYS HA   1 1 
        8 25677 1 1  57 LYS HB2  H  30.769  10.671   7.759 1.00 . A A .  57 LYS HB2  1 1 
        8 25678 1 1  57 LYS HB3  H  32.250  10.157   8.545 1.00 . A A .  57 LYS HB3  1 1 
        8 25679 1 1  57 LYS HD2  H  33.230  12.633   5.896 1.00 . A A .  57 LYS HD2  1 1 
        8 25680 1 1  57 LYS HD3  H  31.794  12.705   6.921 1.00 . A A .  57 LYS HD3  1 1 
        8 25681 1 1  57 LYS HE2  H  33.568  13.460   8.277 1.00 . A A .  57 LYS HE2  1 1 
        8 25682 1 1  57 LYS HE3  H  33.249  11.808   8.789 1.00 . A A .  57 LYS HE3  1 1 
        8 25683 1 1  57 LYS HG2  H  33.435  10.219   6.439 1.00 . A A .  57 LYS HG2  1 1 
        8 25684 1 1  57 LYS HG3  H  31.945  10.615   5.581 1.00 . A A .  57 LYS HG3  1 1 
        8 25685 1 1  57 LYS HZ1  H  35.669  12.648   8.329 1.00 . A A .  57 LYS HZ1  1 1 
        8 25686 1 1  57 LYS HZ2  H  35.289  12.240   6.735 1.00 . A A .  57 LYS HZ2  1 1 
        8 25687 1 1  57 LYS HZ3  H  35.216  11.061   7.949 1.00 . A A .  57 LYS HZ3  1 1 
        8 25688 1 1  57 LYS N    N  32.369   7.892   6.755 1.00 . A A .  57 LYS N    1 1 
        8 25689 1 1  57 LYS NZ   N  35.046  12.069   7.730 1.00 . A A .  57 LYS NZ   1 1 
        8 25690 1 1  57 LYS O    O  28.897   8.608   7.151 1.00 . A A .  57 LYS O    1 1 
        8 25691 1 1  58 LEU C    C  28.152   7.098   4.693 1.00 . A A .  58 LEU C    1 1 
        8 25692 1 1  58 LEU CA   C  28.976   8.347   4.373 1.00 . A A .  58 LEU CA   1 1 
        8 25693 1 1  58 LEU CB   C  29.443   8.308   2.910 1.00 . A A .  58 LEU CB   1 1 
        8 25694 1 1  58 LEU CD1  C  27.280   9.075   1.865 1.00 . A A .  58 LEU CD1  1 1 
        8 25695 1 1  58 LEU CD2  C  29.053  10.750   2.415 1.00 . A A .  58 LEU CD2  1 1 
        8 25696 1 1  58 LEU CG   C  28.778   9.320   1.964 1.00 . A A .  58 LEU CG   1 1 
        8 25697 1 1  58 LEU H    H  31.032   8.405   4.885 1.00 . A A .  58 LEU H    1 1 
        8 25698 1 1  58 LEU HA   H  28.357   9.221   4.528 1.00 . A A .  58 LEU HA   1 1 
        8 25699 1 1  58 LEU HB2  H  30.510   8.483   2.895 1.00 . A A .  58 LEU HB2  1 1 
        8 25700 1 1  58 LEU HB3  H  29.258   7.315   2.523 1.00 . A A .  58 LEU HB3  1 1 
        8 25701 1 1  58 LEU HD11 H  26.810   9.360   2.793 1.00 . A A .  58 LEU HD11 1 1 
        8 25702 1 1  58 LEU HD12 H  27.095   8.027   1.672 1.00 . A A .  58 LEU HD12 1 1 
        8 25703 1 1  58 LEU HD13 H  26.873   9.666   1.058 1.00 . A A .  58 LEU HD13 1 1 
        8 25704 1 1  58 LEU HD21 H  30.118  10.910   2.486 1.00 . A A .  58 LEU HD21 1 1 
        8 25705 1 1  58 LEU HD22 H  28.600  10.917   3.379 1.00 . A A .  58 LEU HD22 1 1 
        8 25706 1 1  58 LEU HD23 H  28.632  11.438   1.695 1.00 . A A .  58 LEU HD23 1 1 
        8 25707 1 1  58 LEU HG   H  29.196   9.197   0.975 1.00 . A A .  58 LEU HG   1 1 
        8 25708 1 1  58 LEU N    N  30.129   8.436   5.269 1.00 . A A .  58 LEU N    1 1 
        8 25709 1 1  58 LEU O    O  26.943   7.183   4.922 1.00 . A A .  58 LEU O    1 1 
        8 25710 1 1  59 ILE C    C  27.590   4.698   6.433 1.00 . A A .  59 ILE C    1 1 
        8 25711 1 1  59 ILE CA   C  28.149   4.683   5.015 1.00 . A A .  59 ILE CA   1 1 
        8 25712 1 1  59 ILE CB   C  29.091   3.465   4.821 1.00 . A A .  59 ILE CB   1 1 
        8 25713 1 1  59 ILE CD1  C  27.460   1.991   3.538 1.00 . A A .  59 ILE CD1  1 1 
        8 25714 1 1  59 ILE CG1  C  28.287   2.165   4.793 1.00 . A A .  59 ILE CG1  1 1 
        8 25715 1 1  59 ILE CG2  C  30.158   3.403   5.909 1.00 . A A .  59 ILE CG2  1 1 
        8 25716 1 1  59 ILE H    H  29.778   5.945   4.521 1.00 . A A .  59 ILE H    1 1 
        8 25717 1 1  59 ILE HA   H  27.324   4.584   4.326 1.00 . A A .  59 ILE HA   1 1 
        8 25718 1 1  59 ILE HB   H  29.591   3.586   3.875 1.00 . A A .  59 ILE HB   1 1 
        8 25719 1 1  59 ILE HD11 H  28.106   2.026   2.675 1.00 . A A .  59 ILE HD11 1 1 
        8 25720 1 1  59 ILE HD12 H  26.729   2.782   3.473 1.00 . A A .  59 ILE HD12 1 1 
        8 25721 1 1  59 ILE HD13 H  26.955   1.036   3.569 1.00 . A A .  59 ILE HD13 1 1 
        8 25722 1 1  59 ILE HG12 H  28.966   1.331   4.858 1.00 . A A .  59 ILE HG12 1 1 
        8 25723 1 1  59 ILE HG13 H  27.615   2.143   5.640 1.00 . A A .  59 ILE HG13 1 1 
        8 25724 1 1  59 ILE HG21 H  30.975   2.784   5.576 1.00 . A A .  59 ILE HG21 1 1 
        8 25725 1 1  59 ILE HG22 H  29.730   2.983   6.807 1.00 . A A .  59 ILE HG22 1 1 
        8 25726 1 1  59 ILE HG23 H  30.518   4.399   6.117 1.00 . A A .  59 ILE HG23 1 1 
        8 25727 1 1  59 ILE N    N  28.815   5.947   4.717 1.00 . A A .  59 ILE N    1 1 
        8 25728 1 1  59 ILE O    O  26.532   4.126   6.701 1.00 . A A .  59 ILE O    1 1 
        8 25729 1 1  60 GLU C    C  26.511   6.136   8.792 1.00 . A A .  60 GLU C    1 1 
        8 25730 1 1  60 GLU CA   C  27.889   5.489   8.713 1.00 . A A .  60 GLU CA   1 1 
        8 25731 1 1  60 GLU CB   C  28.914   6.321   9.480 1.00 . A A .  60 GLU CB   1 1 
        8 25732 1 1  60 GLU CD   C  29.617   7.342  11.679 1.00 . A A .  60 GLU CD   1 1 
        8 25733 1 1  60 GLU CG   C  28.626   6.444  10.968 1.00 . A A .  60 GLU CG   1 1 
        8 25734 1 1  60 GLU H    H  29.143   5.795   7.041 1.00 . A A .  60 GLU H    1 1 
        8 25735 1 1  60 GLU HA   H  27.842   4.497   9.139 1.00 . A A .  60 GLU HA   1 1 
        8 25736 1 1  60 GLU HB2  H  29.886   5.871   9.358 1.00 . A A .  60 GLU HB2  1 1 
        8 25737 1 1  60 GLU HB3  H  28.932   7.315   9.057 1.00 . A A .  60 GLU HB3  1 1 
        8 25738 1 1  60 GLU HG2  H  27.635   6.852  11.099 1.00 . A A .  60 GLU HG2  1 1 
        8 25739 1 1  60 GLU HG3  H  28.671   5.460  11.411 1.00 . A A .  60 GLU HG3  1 1 
        8 25740 1 1  60 GLU N    N  28.304   5.370   7.326 1.00 . A A .  60 GLU N    1 1 
        8 25741 1 1  60 GLU O    O  25.673   5.736   9.600 1.00 . A A .  60 GLU O    1 1 
        8 25742 1 1  60 GLU OE1  O  30.718   6.861  12.027 1.00 . A A .  60 GLU OE1  1 1 
        8 25743 1 1  60 GLU OE2  O  29.302   8.533  11.893 1.00 . A A .  60 GLU OE2  1 1 
        8 25744 1 1  61 GLY C    C  23.863   6.897   7.527 1.00 . A A .  61 GLY C    1 1 
        8 25745 1 1  61 GLY CA   C  25.006   7.819   7.900 1.00 . A A .  61 GLY CA   1 1 
        8 25746 1 1  61 GLY H    H  27.000   7.396   7.306 1.00 . A A .  61 GLY H    1 1 
        8 25747 1 1  61 GLY HA2  H  24.815   8.237   8.877 1.00 . A A .  61 GLY HA2  1 1 
        8 25748 1 1  61 GLY HA3  H  25.058   8.621   7.178 1.00 . A A .  61 GLY HA3  1 1 
        8 25749 1 1  61 GLY N    N  26.285   7.128   7.929 1.00 . A A .  61 GLY N    1 1 
        8 25750 1 1  61 GLY O    O  22.746   7.054   8.017 1.00 . A A .  61 GLY O    1 1 
        8 25751 1 1  62 TYR C    C  22.771   4.029   7.374 1.00 . A A .  62 TYR C    1 1 
        8 25752 1 1  62 TYR CA   C  23.144   4.962   6.231 1.00 . A A .  62 TYR CA   1 1 
        8 25753 1 1  62 TYR CB   C  23.631   4.154   5.023 1.00 . A A .  62 TYR CB   1 1 
        8 25754 1 1  62 TYR CD1  C  22.148   4.818   3.085 1.00 . A A .  62 TYR CD1  1 1 
        8 25755 1 1  62 TYR CD2  C  24.421   5.543   3.068 1.00 . A A .  62 TYR CD2  1 1 
        8 25756 1 1  62 TYR CE1  C  21.931   5.455   1.878 1.00 . A A .  62 TYR CE1  1 1 
        8 25757 1 1  62 TYR CE2  C  24.212   6.182   1.862 1.00 . A A .  62 TYR CE2  1 1 
        8 25758 1 1  62 TYR CG   C  23.395   4.851   3.700 1.00 . A A .  62 TYR CG   1 1 
        8 25759 1 1  62 TYR CZ   C  22.966   6.136   1.272 1.00 . A A .  62 TYR CZ   1 1 
        8 25760 1 1  62 TYR H    H  25.070   5.841   6.335 1.00 . A A .  62 TYR H    1 1 
        8 25761 1 1  62 TYR HA   H  22.263   5.520   5.944 1.00 . A A .  62 TYR HA   1 1 
        8 25762 1 1  62 TYR HB2  H  24.692   3.977   5.120 1.00 . A A .  62 TYR HB2  1 1 
        8 25763 1 1  62 TYR HB3  H  23.112   3.205   4.995 1.00 . A A .  62 TYR HB3  1 1 
        8 25764 1 1  62 TYR HD1  H  21.341   4.280   3.563 1.00 . A A .  62 TYR HD1  1 1 
        8 25765 1 1  62 TYR HD2  H  25.393   5.576   3.533 1.00 . A A .  62 TYR HD2  1 1 
        8 25766 1 1  62 TYR HE1  H  20.955   5.418   1.416 1.00 . A A .  62 TYR HE1  1 1 
        8 25767 1 1  62 TYR HE2  H  25.022   6.716   1.386 1.00 . A A .  62 TYR HE2  1 1 
        8 25768 1 1  62 TYR HH   H  21.955   7.305   0.121 1.00 . A A .  62 TYR HH   1 1 
        8 25769 1 1  62 TYR N    N  24.152   5.921   6.671 1.00 . A A .  62 TYR N    1 1 
        8 25770 1 1  62 TYR O    O  21.604   3.685   7.546 1.00 . A A .  62 TYR O    1 1 
        8 25771 1 1  62 TYR OH   O  22.755   6.771   0.069 1.00 . A A .  62 TYR OH   1 1 
        8 25772 1 1  63 THR C    C  22.695   3.459  10.365 1.00 . A A .  63 THR C    1 1 
        8 25773 1 1  63 THR CA   C  23.529   2.749   9.294 1.00 . A A .  63 THR CA   1 1 
        8 25774 1 1  63 THR CB   C  24.857   2.273   9.915 1.00 . A A .  63 THR CB   1 1 
        8 25775 1 1  63 THR CG2  C  24.687   0.922  10.589 1.00 . A A .  63 THR CG2  1 1 
        8 25776 1 1  63 THR H    H  24.682   3.925   7.962 1.00 . A A .  63 THR H    1 1 
        8 25777 1 1  63 THR HA   H  22.987   1.882   8.940 1.00 . A A .  63 THR HA   1 1 
        8 25778 1 1  63 THR HB   H  25.171   2.994  10.656 1.00 . A A .  63 THR HB   1 1 
        8 25779 1 1  63 THR HG1  H  26.692   2.526   9.245 1.00 . A A .  63 THR HG1  1 1 
        8 25780 1 1  63 THR HG21 H  23.842   0.958  11.260 1.00 . A A .  63 THR HG21 1 1 
        8 25781 1 1  63 THR HG22 H  25.579   0.686  11.149 1.00 . A A .  63 THR HG22 1 1 
        8 25782 1 1  63 THR HG23 H  24.522   0.166   9.839 1.00 . A A .  63 THR HG23 1 1 
        8 25783 1 1  63 THR N    N  23.765   3.631   8.159 1.00 . A A .  63 THR N    1 1 
        8 25784 1 1  63 THR O    O  21.926   2.831  11.096 1.00 . A A .  63 THR O    1 1 
        8 25785 1 1  63 THR OG1  O  25.867   2.175   8.901 1.00 . A A .  63 THR OG1  1 1 
        8 25786 1 1  64 TYR C    C  20.818   6.104  10.786 1.00 . A A .  64 TYR C    1 1 
        8 25787 1 1  64 TYR CA   C  22.108   5.586  11.403 1.00 . A A .  64 TYR CA   1 1 
        8 25788 1 1  64 TYR CB   C  22.964   6.761  11.882 1.00 . A A .  64 TYR CB   1 1 
        8 25789 1 1  64 TYR CD1  C  23.668   5.752  14.078 1.00 . A A .  64 TYR CD1  1 1 
        8 25790 1 1  64 TYR CD2  C  25.364   6.626  12.653 1.00 . A A .  64 TYR CD2  1 1 
        8 25791 1 1  64 TYR CE1  C  24.625   5.392  15.003 1.00 . A A .  64 TYR CE1  1 1 
        8 25792 1 1  64 TYR CE2  C  26.328   6.268  13.576 1.00 . A A .  64 TYR CE2  1 1 
        8 25793 1 1  64 TYR CG   C  24.018   6.373  12.890 1.00 . A A .  64 TYR CG   1 1 
        8 25794 1 1  64 TYR CZ   C  25.954   5.654  14.749 1.00 . A A .  64 TYR CZ   1 1 
        8 25795 1 1  64 TYR H    H  23.473   5.220   9.830 1.00 . A A .  64 TYR H    1 1 
        8 25796 1 1  64 TYR HA   H  21.862   4.958  12.248 1.00 . A A .  64 TYR HA   1 1 
        8 25797 1 1  64 TYR HB2  H  23.465   7.202  11.034 1.00 . A A .  64 TYR HB2  1 1 
        8 25798 1 1  64 TYR HB3  H  22.324   7.501  12.338 1.00 . A A .  64 TYR HB3  1 1 
        8 25799 1 1  64 TYR HD1  H  22.625   5.547  14.274 1.00 . A A .  64 TYR HD1  1 1 
        8 25800 1 1  64 TYR HD2  H  25.653   7.109  11.732 1.00 . A A .  64 TYR HD2  1 1 
        8 25801 1 1  64 TYR HE1  H  24.332   4.911  15.923 1.00 . A A .  64 TYR HE1  1 1 
        8 25802 1 1  64 TYR HE2  H  27.370   6.471  13.376 1.00 . A A .  64 TYR HE2  1 1 
        8 25803 1 1  64 TYR HH   H  26.906   4.328  15.762 1.00 . A A .  64 TYR HH   1 1 
        8 25804 1 1  64 TYR N    N  22.846   4.777  10.440 1.00 . A A .  64 TYR N    1 1 
        8 25805 1 1  64 TYR O    O  20.249   7.097  11.251 1.00 . A A .  64 TYR O    1 1 
        8 25806 1 1  64 TYR OH   O  26.910   5.290  15.668 1.00 . A A .  64 TYR OH   1 1 
        8 25807 1 1  65 GLY C    C  17.894   5.438   9.844 1.00 . A A .  65 GLY C    1 1 
        8 25808 1 1  65 GLY CA   C  19.142   5.817   9.073 1.00 . A A .  65 GLY CA   1 1 
        8 25809 1 1  65 GLY H    H  20.857   4.640   9.423 1.00 . A A .  65 GLY H    1 1 
        8 25810 1 1  65 GLY HA2  H  19.155   6.888   8.935 1.00 . A A .  65 GLY HA2  1 1 
        8 25811 1 1  65 GLY HA3  H  19.111   5.340   8.104 1.00 . A A .  65 GLY HA3  1 1 
        8 25812 1 1  65 GLY N    N  20.356   5.423   9.745 1.00 . A A .  65 GLY N    1 1 
        8 25813 1 1  65 GLY O    O  17.084   4.639   9.375 1.00 . A A .  65 GLY O    1 1 
        8 25814 1 1  66 GLU C    C  15.324   6.225  11.143 1.00 . A A .  66 GLU C    1 1 
        8 25815 1 1  66 GLU CA   C  16.576   5.742  11.862 1.00 . A A .  66 GLU CA   1 1 
        8 25816 1 1  66 GLU CB   C  16.715   6.443  13.214 1.00 . A A .  66 GLU CB   1 1 
        8 25817 1 1  66 GLU CD   C  15.726   4.655  14.697 1.00 . A A .  66 GLU CD   1 1 
        8 25818 1 1  66 GLU CG   C  15.620   6.082  14.205 1.00 . A A .  66 GLU CG   1 1 
        8 25819 1 1  66 GLU H    H  18.442   6.611  11.365 1.00 . A A .  66 GLU H    1 1 
        8 25820 1 1  66 GLU HA   H  16.503   4.675  12.017 1.00 . A A .  66 GLU HA   1 1 
        8 25821 1 1  66 GLU HB2  H  17.666   6.172  13.648 1.00 . A A .  66 GLU HB2  1 1 
        8 25822 1 1  66 GLU HB3  H  16.692   7.511  13.056 1.00 . A A .  66 GLU HB3  1 1 
        8 25823 1 1  66 GLU HG2  H  15.691   6.744  15.054 1.00 . A A .  66 GLU HG2  1 1 
        8 25824 1 1  66 GLU HG3  H  14.660   6.213  13.726 1.00 . A A .  66 GLU HG3  1 1 
        8 25825 1 1  66 GLU N    N  17.743   6.006  11.033 1.00 . A A .  66 GLU N    1 1 
        8 25826 1 1  66 GLU O    O  14.280   5.572  11.173 1.00 . A A .  66 GLU O    1 1 
        8 25827 1 1  66 GLU OE1  O  15.421   3.722  13.928 1.00 . A A .  66 GLU OE1  1 1 
        8 25828 1 1  66 GLU OE2  O  16.112   4.459  15.868 1.00 . A A .  66 GLU OE2  1 1 
        8 25829 1 1  67 GLU C    C  13.956   6.999   8.592 1.00 . A A .  67 GLU C    1 1 
        8 25830 1 1  67 GLU CA   C  14.354   7.943   9.719 1.00 . A A .  67 GLU CA   1 1 
        8 25831 1 1  67 GLU CB   C  14.765   9.295   9.149 1.00 . A A .  67 GLU CB   1 1 
        8 25832 1 1  67 GLU CD   C  16.302  11.246   9.538 1.00 . A A .  67 GLU CD   1 1 
        8 25833 1 1  67 GLU CG   C  15.401  10.214  10.175 1.00 . A A .  67 GLU CG   1 1 
        8 25834 1 1  67 GLU H    H  16.312   7.832  10.499 1.00 . A A .  67 GLU H    1 1 
        8 25835 1 1  67 GLU HA   H  13.513   8.073  10.388 1.00 . A A .  67 GLU HA   1 1 
        8 25836 1 1  67 GLU HB2  H  15.479   9.130   8.355 1.00 . A A .  67 GLU HB2  1 1 
        8 25837 1 1  67 GLU HB3  H  13.893   9.787   8.743 1.00 . A A .  67 GLU HB3  1 1 
        8 25838 1 1  67 GLU HG2  H  14.619  10.726  10.718 1.00 . A A .  67 GLU HG2  1 1 
        8 25839 1 1  67 GLU HG3  H  15.985   9.619  10.862 1.00 . A A .  67 GLU HG3  1 1 
        8 25840 1 1  67 GLU N    N  15.453   7.364  10.476 1.00 . A A .  67 GLU N    1 1 
        8 25841 1 1  67 GLU O    O  12.783   6.878   8.253 1.00 . A A .  67 GLU O    1 1 
        8 25842 1 1  67 GLU OE1  O  17.279  10.852   8.865 1.00 . A A .  67 GLU OE1  1 1 
        8 25843 1 1  67 GLU OE2  O  16.041  12.454   9.705 1.00 . A A .  67 GLU OE2  1 1 
        8 25844 1 1  68 ARG C    C  13.829   4.230   7.445 1.00 . A A .  68 ARG C    1 1 
        8 25845 1 1  68 ARG CA   C  14.723   5.365   6.952 1.00 . A A .  68 ARG CA   1 1 
        8 25846 1 1  68 ARG CB   C  16.069   4.830   6.447 1.00 . A A .  68 ARG CB   1 1 
        8 25847 1 1  68 ARG CD   C  16.029   2.379   5.870 1.00 . A A .  68 ARG CD   1 1 
        8 25848 1 1  68 ARG CG   C  15.963   3.804   5.329 1.00 . A A .  68 ARG CG   1 1 
        8 25849 1 1  68 ARG CZ   C  14.508   1.081   4.421 1.00 . A A .  68 ARG CZ   1 1 
        8 25850 1 1  68 ARG H    H  15.863   6.458   8.355 1.00 . A A .  68 ARG H    1 1 
        8 25851 1 1  68 ARG HA   H  14.221   5.882   6.147 1.00 . A A .  68 ARG HA   1 1 
        8 25852 1 1  68 ARG HB2  H  16.655   5.663   6.081 1.00 . A A .  68 ARG HB2  1 1 
        8 25853 1 1  68 ARG HB3  H  16.593   4.375   7.275 1.00 . A A .  68 ARG HB3  1 1 
        8 25854 1 1  68 ARG HD2  H  17.022   2.202   6.253 1.00 . A A .  68 ARG HD2  1 1 
        8 25855 1 1  68 ARG HD3  H  15.311   2.279   6.672 1.00 . A A .  68 ARG HD3  1 1 
        8 25856 1 1  68 ARG HE   H  16.500   0.891   4.462 1.00 . A A .  68 ARG HE   1 1 
        8 25857 1 1  68 ARG HG2  H  15.023   3.942   4.815 1.00 . A A .  68 ARG HG2  1 1 
        8 25858 1 1  68 ARG HG3  H  16.779   3.954   4.637 1.00 . A A .  68 ARG HG3  1 1 
        8 25859 1 1  68 ARG HH11 H  13.584   2.486   5.555 1.00 . A A .  68 ARG HH11 1 1 
        8 25860 1 1  68 ARG HH12 H  12.526   1.511   4.571 1.00 . A A .  68 ARG HH12 1 1 
        8 25861 1 1  68 ARG HH21 H  15.109  -0.370   3.140 1.00 . A A .  68 ARG HH21 1 1 
        8 25862 1 1  68 ARG HH22 H  13.393  -0.115   3.221 1.00 . A A .  68 ARG HH22 1 1 
        8 25863 1 1  68 ARG N    N  14.951   6.319   8.030 1.00 . A A .  68 ARG N    1 1 
        8 25864 1 1  68 ARG NE   N  15.737   1.382   4.842 1.00 . A A .  68 ARG NE   1 1 
        8 25865 1 1  68 ARG NH1  N  13.462   1.750   4.887 1.00 . A A .  68 ARG NH1  1 1 
        8 25866 1 1  68 ARG NH2  N  14.324   0.126   3.517 1.00 . A A .  68 ARG NH2  1 1 
        8 25867 1 1  68 ARG O    O  12.918   3.782   6.742 1.00 . A A .  68 ARG O    1 1 
        8 25868 1 1  69 LYS C    C  11.900   3.229   9.559 1.00 . A A .  69 LYS C    1 1 
        8 25869 1 1  69 LYS CA   C  13.304   2.723   9.274 1.00 . A A .  69 LYS CA   1 1 
        8 25870 1 1  69 LYS CB   C  13.961   2.247  10.569 1.00 . A A .  69 LYS CB   1 1 
        8 25871 1 1  69 LYS CD   C  13.890   0.657  12.508 1.00 . A A .  69 LYS CD   1 1 
        8 25872 1 1  69 LYS CE   C  13.119   1.450  13.553 1.00 . A A .  69 LYS CE   1 1 
        8 25873 1 1  69 LYS CG   C  13.386   0.947  11.108 1.00 . A A .  69 LYS CG   1 1 
        8 25874 1 1  69 LYS H    H  14.839   4.174   9.165 1.00 . A A .  69 LYS H    1 1 
        8 25875 1 1  69 LYS HA   H  13.250   1.902   8.578 1.00 . A A .  69 LYS HA   1 1 
        8 25876 1 1  69 LYS HB2  H  15.016   2.104  10.390 1.00 . A A .  69 LYS HB2  1 1 
        8 25877 1 1  69 LYS HB3  H  13.833   3.012  11.322 1.00 . A A .  69 LYS HB3  1 1 
        8 25878 1 1  69 LYS HD2  H  13.770  -0.396  12.710 1.00 . A A .  69 LYS HD2  1 1 
        8 25879 1 1  69 LYS HD3  H  14.935   0.920  12.566 1.00 . A A .  69 LYS HD3  1 1 
        8 25880 1 1  69 LYS HE2  H  12.835   2.403  13.133 1.00 . A A .  69 LYS HE2  1 1 
        8 25881 1 1  69 LYS HE3  H  12.229   0.898  13.822 1.00 . A A .  69 LYS HE3  1 1 
        8 25882 1 1  69 LYS HG2  H  12.309   1.021  11.134 1.00 . A A .  69 LYS HG2  1 1 
        8 25883 1 1  69 LYS HG3  H  13.678   0.136  10.453 1.00 . A A .  69 LYS HG3  1 1 
        8 25884 1 1  69 LYS HZ1  H  14.455   0.822  15.025 1.00 . A A .  69 LYS HZ1  1 1 
        8 25885 1 1  69 LYS HZ2  H  13.311   1.948  15.569 1.00 . A A .  69 LYS HZ2  1 1 
        8 25886 1 1  69 LYS HZ3  H  14.612   2.459  14.607 1.00 . A A .  69 LYS HZ3  1 1 
        8 25887 1 1  69 LYS N    N  14.091   3.782   8.662 1.00 . A A .  69 LYS N    1 1 
        8 25888 1 1  69 LYS NZ   N  13.929   1.685  14.775 1.00 . A A .  69 LYS NZ   1 1 
        8 25889 1 1  69 LYS O    O  10.930   2.475   9.493 1.00 . A A .  69 LYS O    1 1 
        8 25890 1 1  70 LEU C    C   9.647   5.130   8.912 1.00 . A A .  70 LEU C    1 1 
        8 25891 1 1  70 LEU CA   C  10.530   5.152  10.158 1.00 . A A .  70 LEU CA   1 1 
        8 25892 1 1  70 LEU CB   C  10.749   6.592  10.631 1.00 . A A .  70 LEU CB   1 1 
        8 25893 1 1  70 LEU CD1  C   8.771   7.019  12.127 1.00 . A A .  70 LEU CD1  1 1 
        8 25894 1 1  70 LEU CD2  C   9.807   8.902  10.838 1.00 . A A .  70 LEU CD2  1 1 
        8 25895 1 1  70 LEU CG   C   9.477   7.417  10.836 1.00 . A A .  70 LEU CG   1 1 
        8 25896 1 1  70 LEU H    H  12.628   5.053   9.935 1.00 . A A .  70 LEU H    1 1 
        8 25897 1 1  70 LEU HA   H  10.045   4.591  10.943 1.00 . A A .  70 LEU HA   1 1 
        8 25898 1 1  70 LEU HB2  H  11.289   6.565  11.566 1.00 . A A .  70 LEU HB2  1 1 
        8 25899 1 1  70 LEU HB3  H  11.362   7.097   9.899 1.00 . A A .  70 LEU HB3  1 1 
        8 25900 1 1  70 LEU HD11 H   9.502   6.879  12.909 1.00 . A A .  70 LEU HD11 1 1 
        8 25901 1 1  70 LEU HD12 H   8.223   6.099  11.976 1.00 . A A .  70 LEU HD12 1 1 
        8 25902 1 1  70 LEU HD13 H   8.083   7.801  12.417 1.00 . A A .  70 LEU HD13 1 1 
        8 25903 1 1  70 LEU HD21 H   9.944   9.245   9.822 1.00 . A A .  70 LEU HD21 1 1 
        8 25904 1 1  70 LEU HD22 H  10.715   9.066  11.396 1.00 . A A .  70 LEU HD22 1 1 
        8 25905 1 1  70 LEU HD23 H   8.999   9.449  11.298 1.00 . A A .  70 LEU HD23 1 1 
        8 25906 1 1  70 LEU HG   H   8.801   7.225  10.014 1.00 . A A .  70 LEU HG   1 1 
        8 25907 1 1  70 LEU N    N  11.806   4.516   9.878 1.00 . A A .  70 LEU N    1 1 
        8 25908 1 1  70 LEU O    O   8.431   4.987   9.008 1.00 . A A .  70 LEU O    1 1 
        8 25909 1 1  71 TYR C    C   8.897   3.876   6.269 1.00 . A A .  71 TYR C    1 1 
        8 25910 1 1  71 TYR CA   C   9.533   5.245   6.479 1.00 . A A .  71 TYR CA   1 1 
        8 25911 1 1  71 TYR CB   C  10.450   5.584   5.296 1.00 . A A .  71 TYR CB   1 1 
        8 25912 1 1  71 TYR CD1  C  10.668   7.976   6.115 1.00 . A A .  71 TYR CD1  1 1 
        8 25913 1 1  71 TYR CD2  C  12.513   6.995   4.966 1.00 . A A .  71 TYR CD2  1 1 
        8 25914 1 1  71 TYR CE1  C  11.386   9.147   6.272 1.00 . A A .  71 TYR CE1  1 1 
        8 25915 1 1  71 TYR CE2  C  13.232   8.162   5.117 1.00 . A A .  71 TYR CE2  1 1 
        8 25916 1 1  71 TYR CG   C  11.221   6.877   5.462 1.00 . A A .  71 TYR CG   1 1 
        8 25917 1 1  71 TYR CZ   C  12.664   9.232   5.772 1.00 . A A .  71 TYR CZ   1 1 
        8 25918 1 1  71 TYR H    H  11.244   5.384   7.725 1.00 . A A .  71 TYR H    1 1 
        8 25919 1 1  71 TYR HA   H   8.750   5.984   6.541 1.00 . A A .  71 TYR HA   1 1 
        8 25920 1 1  71 TYR HB2  H  11.167   4.788   5.170 1.00 . A A .  71 TYR HB2  1 1 
        8 25921 1 1  71 TYR HB3  H   9.853   5.667   4.400 1.00 . A A .  71 TYR HB3  1 1 
        8 25922 1 1  71 TYR HD1  H   9.666   7.906   6.508 1.00 . A A .  71 TYR HD1  1 1 
        8 25923 1 1  71 TYR HD2  H  12.956   6.153   4.451 1.00 . A A .  71 TYR HD2  1 1 
        8 25924 1 1  71 TYR HE1  H  10.941   9.990   6.780 1.00 . A A .  71 TYR HE1  1 1 
        8 25925 1 1  71 TYR HE2  H  14.237   8.232   4.728 1.00 . A A .  71 TYR HE2  1 1 
        8 25926 1 1  71 TYR HH   H  13.724  10.676   5.082 1.00 . A A .  71 TYR HH   1 1 
        8 25927 1 1  71 TYR N    N  10.269   5.263   7.741 1.00 . A A .  71 TYR N    1 1 
        8 25928 1 1  71 TYR O    O   7.717   3.770   5.936 1.00 . A A .  71 TYR O    1 1 
        8 25929 1 1  71 TYR OH   O  13.384  10.391   5.934 1.00 . A A .  71 TYR OH   1 1 
        8 25930 1 1  72 ASP C    C   8.104   1.180   7.366 1.00 . A A .  72 ASP C    1 1 
        8 25931 1 1  72 ASP CA   C   9.190   1.456   6.333 1.00 . A A .  72 ASP CA   1 1 
        8 25932 1 1  72 ASP CB   C  10.326   0.433   6.480 1.00 . A A .  72 ASP CB   1 1 
        8 25933 1 1  72 ASP CG   C  10.962   0.056   5.150 1.00 . A A .  72 ASP CG   1 1 
        8 25934 1 1  72 ASP H    H  10.628   2.972   6.728 1.00 . A A .  72 ASP H    1 1 
        8 25935 1 1  72 ASP HA   H   8.760   1.367   5.348 1.00 . A A .  72 ASP HA   1 1 
        8 25936 1 1  72 ASP HB2  H  11.092   0.848   7.116 1.00 . A A .  72 ASP HB2  1 1 
        8 25937 1 1  72 ASP HB3  H   9.934  -0.464   6.937 1.00 . A A .  72 ASP HB3  1 1 
        8 25938 1 1  72 ASP N    N   9.687   2.825   6.481 1.00 . A A .  72 ASP N    1 1 
        8 25939 1 1  72 ASP O    O   7.165   0.428   7.114 1.00 . A A .  72 ASP O    1 1 
        8 25940 1 1  72 ASP OD1  O  11.066   0.934   4.269 1.00 . A A .  72 ASP OD1  1 1 
        8 25941 1 1  72 ASP OD2  O  11.394  -1.109   4.996 1.00 . A A .  72 ASP OD2  1 1 
        8 25942 1 1  73 SER C    C   5.921   2.283   9.194 1.00 . A A .  73 SER C    1 1 
        8 25943 1 1  73 SER CA   C   7.255   1.659   9.599 1.00 . A A .  73 SER CA   1 1 
        8 25944 1 1  73 SER CB   C   7.777   2.303  10.886 1.00 . A A .  73 SER CB   1 1 
        8 25945 1 1  73 SER H    H   8.996   2.413   8.665 1.00 . A A .  73 SER H    1 1 
        8 25946 1 1  73 SER HA   H   7.112   0.601   9.763 1.00 . A A .  73 SER HA   1 1 
        8 25947 1 1  73 SER HB2  H   7.896   3.366  10.731 1.00 . A A .  73 SER HB2  1 1 
        8 25948 1 1  73 SER HB3  H   7.069   2.131  11.682 1.00 . A A .  73 SER HB3  1 1 
        8 25949 1 1  73 SER HG   H   9.677   1.926  10.561 1.00 . A A .  73 SER HG   1 1 
        8 25950 1 1  73 SER N    N   8.228   1.818   8.527 1.00 . A A .  73 SER N    1 1 
        8 25951 1 1  73 SER O    O   4.855   1.826   9.610 1.00 . A A .  73 SER O    1 1 
        8 25952 1 1  73 SER OG   O   9.032   1.752  11.258 1.00 . A A .  73 SER OG   1 1 
        8 25953 1 1  74 ALA C    C   4.071   3.093   6.916 1.00 . A A .  74 ALA C    1 1 
        8 25954 1 1  74 ALA CA   C   4.793   3.999   7.898 1.00 . A A .  74 ALA CA   1 1 
        8 25955 1 1  74 ALA CB   C   5.138   5.337   7.259 1.00 . A A .  74 ALA CB   1 1 
        8 25956 1 1  74 ALA H    H   6.871   3.664   8.095 1.00 . A A .  74 ALA H    1 1 
        8 25957 1 1  74 ALA HA   H   4.150   4.181   8.749 1.00 . A A .  74 ALA HA   1 1 
        8 25958 1 1  74 ALA HB1  H   4.232   5.825   6.930 1.00 . A A .  74 ALA HB1  1 1 
        8 25959 1 1  74 ALA HB2  H   5.786   5.177   6.411 1.00 . A A .  74 ALA HB2  1 1 
        8 25960 1 1  74 ALA HB3  H   5.639   5.961   7.982 1.00 . A A .  74 ALA HB3  1 1 
        8 25961 1 1  74 ALA N    N   5.989   3.333   8.378 1.00 . A A .  74 ALA N    1 1 
        8 25962 1 1  74 ALA O    O   2.850   3.144   6.781 1.00 . A A .  74 ALA O    1 1 
        8 25963 1 1  75 LEU C    C   3.531   0.232   6.056 1.00 . A A .  75 LEU C    1 1 
        8 25964 1 1  75 LEU CA   C   4.307   1.300   5.292 1.00 . A A .  75 LEU CA   1 1 
        8 25965 1 1  75 LEU CB   C   5.436   0.673   4.465 1.00 . A A .  75 LEU CB   1 1 
        8 25966 1 1  75 LEU CD1  C   4.173  -0.914   2.975 1.00 . A A .  75 LEU CD1  1 1 
        8 25967 1 1  75 LEU CD2  C   4.443   1.472   2.293 1.00 . A A .  75 LEU CD2  1 1 
        8 25968 1 1  75 LEU CG   C   5.083   0.300   3.019 1.00 . A A .  75 LEU CG   1 1 
        8 25969 1 1  75 LEU H    H   5.818   2.278   6.392 1.00 . A A .  75 LEU H    1 1 
        8 25970 1 1  75 LEU HA   H   3.632   1.828   4.637 1.00 . A A .  75 LEU HA   1 1 
        8 25971 1 1  75 LEU HB2  H   6.261   1.373   4.437 1.00 . A A .  75 LEU HB2  1 1 
        8 25972 1 1  75 LEU HB3  H   5.766  -0.218   4.971 1.00 . A A .  75 LEU HB3  1 1 
        8 25973 1 1  75 LEU HD11 H   3.277  -0.717   3.550 1.00 . A A .  75 LEU HD11 1 1 
        8 25974 1 1  75 LEU HD12 H   4.690  -1.763   3.393 1.00 . A A .  75 LEU HD12 1 1 
        8 25975 1 1  75 LEU HD13 H   3.907  -1.122   1.951 1.00 . A A .  75 LEU HD13 1 1 
        8 25976 1 1  75 LEU HD21 H   3.438   1.621   2.658 1.00 . A A .  75 LEU HD21 1 1 
        8 25977 1 1  75 LEU HD22 H   4.415   1.262   1.234 1.00 . A A .  75 LEU HD22 1 1 
        8 25978 1 1  75 LEU HD23 H   5.024   2.361   2.467 1.00 . A A .  75 LEU HD23 1 1 
        8 25979 1 1  75 LEU HG   H   5.993   0.046   2.495 1.00 . A A .  75 LEU HG   1 1 
        8 25980 1 1  75 LEU N    N   4.849   2.253   6.243 1.00 . A A .  75 LEU N    1 1 
        8 25981 1 1  75 LEU O    O   2.498  -0.250   5.597 1.00 . A A .  75 LEU O    1 1 
        8 25982 1 1  76 SER C    C   1.999  -0.586   8.529 1.00 . A A .  76 SER C    1 1 
        8 25983 1 1  76 SER CA   C   3.372  -1.093   8.091 1.00 . A A .  76 SER CA   1 1 
        8 25984 1 1  76 SER CB   C   4.245  -1.386   9.312 1.00 . A A .  76 SER CB   1 1 
        8 25985 1 1  76 SER H    H   4.859   0.313   7.553 1.00 . A A .  76 SER H    1 1 
        8 25986 1 1  76 SER HA   H   3.250  -1.999   7.516 1.00 . A A .  76 SER HA   1 1 
        8 25987 1 1  76 SER HB2  H   4.118  -0.601  10.041 1.00 . A A .  76 SER HB2  1 1 
        8 25988 1 1  76 SER HB3  H   3.953  -2.331   9.744 1.00 . A A .  76 SER HB3  1 1 
        8 25989 1 1  76 SER HG   H   5.737  -2.175   8.323 1.00 . A A .  76 SER HG   1 1 
        8 25990 1 1  76 SER N    N   4.025  -0.107   7.242 1.00 . A A .  76 SER N    1 1 
        8 25991 1 1  76 SER O    O   1.084  -1.366   8.794 1.00 . A A .  76 SER O    1 1 
        8 25992 1 1  76 SER OG   O   5.612  -1.455   8.949 1.00 . A A .  76 SER OG   1 1 
        8 25993 1 1  77 LYS C    C  -0.425   1.156   7.873 1.00 . A A .  77 LYS C    1 1 
        8 25994 1 1  77 LYS CA   C   0.603   1.358   8.980 1.00 . A A .  77 LYS CA   1 1 
        8 25995 1 1  77 LYS CB   C   0.801   2.851   9.266 1.00 . A A .  77 LYS CB   1 1 
        8 25996 1 1  77 LYS CD   C   1.991   4.614  10.627 1.00 . A A .  77 LYS CD   1 1 
        8 25997 1 1  77 LYS CE   C   0.737   5.298  11.145 1.00 . A A .  77 LYS CE   1 1 
        8 25998 1 1  77 LYS CG   C   1.769   3.124  10.410 1.00 . A A .  77 LYS CG   1 1 
        8 25999 1 1  77 LYS H    H   2.632   1.308   8.380 1.00 . A A .  77 LYS H    1 1 
        8 26000 1 1  77 LYS HA   H   0.249   0.868   9.875 1.00 . A A .  77 LYS HA   1 1 
        8 26001 1 1  77 LYS HB2  H   1.185   3.328   8.377 1.00 . A A .  77 LYS HB2  1 1 
        8 26002 1 1  77 LYS HB3  H  -0.154   3.288   9.517 1.00 . A A .  77 LYS HB3  1 1 
        8 26003 1 1  77 LYS HD2  H   2.784   4.753  11.346 1.00 . A A .  77 LYS HD2  1 1 
        8 26004 1 1  77 LYS HD3  H   2.270   5.063   9.688 1.00 . A A .  77 LYS HD3  1 1 
        8 26005 1 1  77 LYS HE2  H   0.256   5.800  10.320 1.00 . A A .  77 LYS HE2  1 1 
        8 26006 1 1  77 LYS HE3  H   0.069   4.551  11.549 1.00 . A A .  77 LYS HE3  1 1 
        8 26007 1 1  77 LYS HG2  H   1.372   2.694  11.318 1.00 . A A .  77 LYS HG2  1 1 
        8 26008 1 1  77 LYS HG3  H   2.718   2.662  10.181 1.00 . A A .  77 LYS HG3  1 1 
        8 26009 1 1  77 LYS HZ1  H   1.587   7.087  11.796 1.00 . A A .  77 LYS HZ1  1 1 
        8 26010 1 1  77 LYS HZ2  H   1.612   5.862  12.954 1.00 . A A .  77 LYS HZ2  1 1 
        8 26011 1 1  77 LYS HZ3  H   0.167   6.667  12.608 1.00 . A A .  77 LYS HZ3  1 1 
        8 26012 1 1  77 LYS N    N   1.863   0.737   8.596 1.00 . A A .  77 LYS N    1 1 
        8 26013 1 1  77 LYS NZ   N   1.046   6.298  12.199 1.00 . A A .  77 LYS NZ   1 1 
        8 26014 1 1  77 LYS O    O  -1.605   0.937   8.140 1.00 . A A .  77 LYS O    1 1 
        8 26015 1 1  78 ILE C    C  -1.309  -0.442   5.446 1.00 . A A .  78 ILE C    1 1 
        8 26016 1 1  78 ILE CA   C  -0.831   1.009   5.483 1.00 . A A .  78 ILE CA   1 1 
        8 26017 1 1  78 ILE CB   C  -0.140   1.421   4.151 1.00 . A A .  78 ILE CB   1 1 
        8 26018 1 1  78 ILE CD1  C  -2.318   1.665   2.821 1.00 . A A .  78 ILE CD1  1 1 
        8 26019 1 1  78 ILE CG1  C  -1.061   2.339   3.338 1.00 . A A .  78 ILE CG1  1 1 
        8 26020 1 1  78 ILE CG2  C   0.285   0.217   3.312 1.00 . A A .  78 ILE CG2  1 1 
        8 26021 1 1  78 ILE H    H   0.997   1.368   6.481 1.00 . A A .  78 ILE H    1 1 
        8 26022 1 1  78 ILE HA   H  -1.696   1.646   5.625 1.00 . A A .  78 ILE HA   1 1 
        8 26023 1 1  78 ILE HB   H   0.752   1.972   4.404 1.00 . A A .  78 ILE HB   1 1 
        8 26024 1 1  78 ILE HD11 H  -2.048   0.812   2.214 1.00 . A A .  78 ILE HD11 1 1 
        8 26025 1 1  78 ILE HD12 H  -2.880   2.368   2.223 1.00 . A A .  78 ILE HD12 1 1 
        8 26026 1 1  78 ILE HD13 H  -2.924   1.338   3.654 1.00 . A A .  78 ILE HD13 1 1 
        8 26027 1 1  78 ILE HG12 H  -1.367   3.166   3.959 1.00 . A A .  78 ILE HG12 1 1 
        8 26028 1 1  78 ILE HG13 H  -0.515   2.719   2.487 1.00 . A A .  78 ILE HG13 1 1 
        8 26029 1 1  78 ILE HG21 H   0.724   0.561   2.386 1.00 . A A .  78 ILE HG21 1 1 
        8 26030 1 1  78 ILE HG22 H  -0.578  -0.393   3.095 1.00 . A A .  78 ILE HG22 1 1 
        8 26031 1 1  78 ILE HG23 H   1.009  -0.367   3.858 1.00 . A A .  78 ILE HG23 1 1 
        8 26032 1 1  78 ILE N    N   0.040   1.204   6.630 1.00 . A A .  78 ILE N    1 1 
        8 26033 1 1  78 ILE O    O  -2.436  -0.721   5.036 1.00 . A A .  78 ILE O    1 1 
        8 26034 1 1  79 GLU C    C  -1.982  -2.979   6.875 1.00 . A A .  79 GLU C    1 1 
        8 26035 1 1  79 GLU CA   C  -0.789  -2.771   5.941 1.00 . A A .  79 GLU CA   1 1 
        8 26036 1 1  79 GLU CB   C   0.433  -3.595   6.384 1.00 . A A .  79 GLU CB   1 1 
        8 26037 1 1  79 GLU CD   C   0.209  -5.950   7.298 1.00 . A A .  79 GLU CD   1 1 
        8 26038 1 1  79 GLU CG   C   0.208  -4.467   7.614 1.00 . A A .  79 GLU CG   1 1 
        8 26039 1 1  79 GLU H    H   0.439  -1.064   6.193 1.00 . A A .  79 GLU H    1 1 
        8 26040 1 1  79 GLU HA   H  -1.074  -3.068   4.943 1.00 . A A .  79 GLU HA   1 1 
        8 26041 1 1  79 GLU HB2  H   0.730  -4.239   5.570 1.00 . A A .  79 GLU HB2  1 1 
        8 26042 1 1  79 GLU HB3  H   1.245  -2.914   6.600 1.00 . A A .  79 GLU HB3  1 1 
        8 26043 1 1  79 GLU HG2  H   0.994  -4.270   8.326 1.00 . A A .  79 GLU HG2  1 1 
        8 26044 1 1  79 GLU HG3  H  -0.745  -4.209   8.051 1.00 . A A .  79 GLU HG3  1 1 
        8 26045 1 1  79 GLU N    N  -0.449  -1.354   5.896 1.00 . A A .  79 GLU N    1 1 
        8 26046 1 1  79 GLU O    O  -2.849  -3.817   6.622 1.00 . A A .  79 GLU O    1 1 
        8 26047 1 1  79 GLU OE1  O   1.293  -6.568   7.335 1.00 . A A .  79 GLU OE1  1 1 
        8 26048 1 1  79 GLU OE2  O  -0.880  -6.503   7.031 1.00 . A A .  79 GLU OE2  1 1 
        8 26049 1 1  80 LYS C    C  -4.411  -1.793   8.256 1.00 . A A .  80 LYS C    1 1 
        8 26050 1 1  80 LYS CA   C  -3.118  -2.257   8.907 1.00 . A A .  80 LYS CA   1 1 
        8 26051 1 1  80 LYS CB   C  -2.824  -1.386  10.133 1.00 . A A .  80 LYS CB   1 1 
        8 26052 1 1  80 LYS CD   C  -1.434  -1.003  12.181 1.00 . A A .  80 LYS CD   1 1 
        8 26053 1 1  80 LYS CE   C  -0.208  -1.433  12.964 1.00 . A A .  80 LYS CE   1 1 
        8 26054 1 1  80 LYS CG   C  -1.556  -1.767  10.874 1.00 . A A .  80 LYS CG   1 1 
        8 26055 1 1  80 LYS H    H  -1.309  -1.534   8.088 1.00 . A A .  80 LYS H    1 1 
        8 26056 1 1  80 LYS HA   H  -3.226  -3.285   9.217 1.00 . A A .  80 LYS HA   1 1 
        8 26057 1 1  80 LYS HB2  H  -2.732  -0.357   9.815 1.00 . A A .  80 LYS HB2  1 1 
        8 26058 1 1  80 LYS HB3  H  -3.652  -1.465  10.822 1.00 . A A .  80 LYS HB3  1 1 
        8 26059 1 1  80 LYS HD2  H  -1.358   0.054  11.965 1.00 . A A .  80 LYS HD2  1 1 
        8 26060 1 1  80 LYS HD3  H  -2.314  -1.190  12.778 1.00 . A A .  80 LYS HD3  1 1 
        8 26061 1 1  80 LYS HE2  H   0.660  -1.323  12.334 1.00 . A A .  80 LYS HE2  1 1 
        8 26062 1 1  80 LYS HE3  H  -0.108  -0.796  13.829 1.00 . A A .  80 LYS HE3  1 1 
        8 26063 1 1  80 LYS HG2  H  -1.575  -2.826  11.087 1.00 . A A .  80 LYS HG2  1 1 
        8 26064 1 1  80 LYS HG3  H  -0.701  -1.536  10.253 1.00 . A A .  80 LYS HG3  1 1 
        8 26065 1 1  80 LYS HZ1  H   0.551  -3.109  13.948 1.00 . A A .  80 LYS HZ1  1 1 
        8 26066 1 1  80 LYS HZ2  H  -0.391  -3.479  12.594 1.00 . A A .  80 LYS HZ2  1 1 
        8 26067 1 1  80 LYS HZ3  H  -1.133  -2.974  14.028 1.00 . A A .  80 LYS HZ3  1 1 
        8 26068 1 1  80 LYS N    N  -2.029  -2.182   7.945 1.00 . A A .  80 LYS N    1 1 
        8 26069 1 1  80 LYS NZ   N  -0.301  -2.846  13.414 1.00 . A A .  80 LYS NZ   1 1 
        8 26070 1 1  80 LYS O    O  -5.473  -2.370   8.480 1.00 . A A .  80 LYS O    1 1 
        8 26071 1 1  81 LEU C    C  -6.089  -1.273   5.843 1.00 . A A .  81 LEU C    1 1 
        8 26072 1 1  81 LEU CA   C  -5.451  -0.207   6.725 1.00 . A A .  81 LEU CA   1 1 
        8 26073 1 1  81 LEU CB   C  -5.034   0.998   5.873 1.00 . A A .  81 LEU CB   1 1 
        8 26074 1 1  81 LEU CD1  C  -6.951   2.476   6.557 1.00 . A A .  81 LEU CD1  1 1 
        8 26075 1 1  81 LEU CD2  C  -4.757   2.646   7.750 1.00 . A A .  81 LEU CD2  1 1 
        8 26076 1 1  81 LEU CG   C  -5.439   2.374   6.418 1.00 . A A .  81 LEU CG   1 1 
        8 26077 1 1  81 LEU H    H  -3.418  -0.353   7.284 1.00 . A A .  81 LEU H    1 1 
        8 26078 1 1  81 LEU HA   H  -6.172   0.111   7.464 1.00 . A A .  81 LEU HA   1 1 
        8 26079 1 1  81 LEU HB2  H  -3.958   0.981   5.773 1.00 . A A .  81 LEU HB2  1 1 
        8 26080 1 1  81 LEU HB3  H  -5.467   0.882   4.892 1.00 . A A .  81 LEU HB3  1 1 
        8 26081 1 1  81 LEU HD11 H  -7.422   2.136   5.648 1.00 . A A .  81 LEU HD11 1 1 
        8 26082 1 1  81 LEU HD12 H  -7.228   3.504   6.742 1.00 . A A .  81 LEU HD12 1 1 
        8 26083 1 1  81 LEU HD13 H  -7.279   1.863   7.381 1.00 . A A .  81 LEU HD13 1 1 
        8 26084 1 1  81 LEU HD21 H  -3.712   2.866   7.582 1.00 . A A .  81 LEU HD21 1 1 
        8 26085 1 1  81 LEU HD22 H  -4.841   1.773   8.380 1.00 . A A .  81 LEU HD22 1 1 
        8 26086 1 1  81 LEU HD23 H  -5.230   3.485   8.236 1.00 . A A .  81 LEU HD23 1 1 
        8 26087 1 1  81 LEU HG   H  -5.121   3.138   5.719 1.00 . A A .  81 LEU HG   1 1 
        8 26088 1 1  81 LEU N    N  -4.302  -0.757   7.427 1.00 . A A .  81 LEU N    1 1 
        8 26089 1 1  81 LEU O    O  -7.315  -1.358   5.744 1.00 . A A .  81 LEU O    1 1 
        8 26090 1 1  82 ILE C    C  -6.585  -4.152   5.170 1.00 . A A .  82 ILE C    1 1 
        8 26091 1 1  82 ILE CA   C  -5.734  -3.171   4.363 1.00 . A A .  82 ILE CA   1 1 
        8 26092 1 1  82 ILE CB   C  -4.569  -3.932   3.686 1.00 . A A .  82 ILE CB   1 1 
        8 26093 1 1  82 ILE CD1  C  -2.360  -3.598   2.434 1.00 . A A .  82 ILE CD1  1 1 
        8 26094 1 1  82 ILE CG1  C  -3.562  -2.942   3.087 1.00 . A A .  82 ILE CG1  1 1 
        8 26095 1 1  82 ILE CG2  C  -5.110  -4.860   2.605 1.00 . A A .  82 ILE CG2  1 1 
        8 26096 1 1  82 ILE H    H  -4.286  -1.987   5.350 1.00 . A A .  82 ILE H    1 1 
        8 26097 1 1  82 ILE HA   H  -6.349  -2.727   3.592 1.00 . A A .  82 ILE HA   1 1 
        8 26098 1 1  82 ILE HB   H  -4.077  -4.535   4.435 1.00 . A A .  82 ILE HB   1 1 
        8 26099 1 1  82 ILE HD11 H  -1.826  -4.185   3.166 1.00 . A A .  82 ILE HD11 1 1 
        8 26100 1 1  82 ILE HD12 H  -1.706  -2.837   2.035 1.00 . A A .  82 ILE HD12 1 1 
        8 26101 1 1  82 ILE HD13 H  -2.695  -4.241   1.633 1.00 . A A .  82 ILE HD13 1 1 
        8 26102 1 1  82 ILE HG12 H  -4.061  -2.351   2.334 1.00 . A A .  82 ILE HG12 1 1 
        8 26103 1 1  82 ILE HG13 H  -3.201  -2.286   3.866 1.00 . A A .  82 ILE HG13 1 1 
        8 26104 1 1  82 ILE HG21 H  -5.973  -5.387   2.979 1.00 . A A .  82 ILE HG21 1 1 
        8 26105 1 1  82 ILE HG22 H  -4.348  -5.572   2.328 1.00 . A A .  82 ILE HG22 1 1 
        8 26106 1 1  82 ILE HG23 H  -5.390  -4.277   1.740 1.00 . A A .  82 ILE HG23 1 1 
        8 26107 1 1  82 ILE N    N  -5.253  -2.102   5.225 1.00 . A A .  82 ILE N    1 1 
        8 26108 1 1  82 ILE O    O  -7.625  -4.622   4.702 1.00 . A A .  82 ILE O    1 1 
        8 26109 1 1  83 GLU C    C  -8.157  -4.705   7.777 1.00 . A A .  83 GLU C    1 1 
        8 26110 1 1  83 GLU CA   C  -6.866  -5.344   7.286 1.00 . A A .  83 GLU CA   1 1 
        8 26111 1 1  83 GLU CB   C  -5.993  -5.745   8.480 1.00 . A A .  83 GLU CB   1 1 
        8 26112 1 1  83 GLU CD   C  -6.583  -6.789  10.712 1.00 . A A .  83 GLU CD   1 1 
        8 26113 1 1  83 GLU CG   C  -6.500  -6.981   9.210 1.00 . A A .  83 GLU CG   1 1 
        8 26114 1 1  83 GLU H    H  -5.314  -4.020   6.706 1.00 . A A .  83 GLU H    1 1 
        8 26115 1 1  83 GLU HA   H  -7.113  -6.231   6.723 1.00 . A A .  83 GLU HA   1 1 
        8 26116 1 1  83 GLU HB2  H  -4.991  -5.948   8.129 1.00 . A A .  83 GLU HB2  1 1 
        8 26117 1 1  83 GLU HB3  H  -5.960  -4.926   9.182 1.00 . A A .  83 GLU HB3  1 1 
        8 26118 1 1  83 GLU HG2  H  -7.486  -7.219   8.841 1.00 . A A .  83 GLU HG2  1 1 
        8 26119 1 1  83 GLU HG3  H  -5.830  -7.803   9.003 1.00 . A A .  83 GLU HG3  1 1 
        8 26120 1 1  83 GLU N    N  -6.146  -4.432   6.396 1.00 . A A .  83 GLU N    1 1 
        8 26121 1 1  83 GLU O    O  -9.130  -5.390   8.072 1.00 . A A .  83 GLU O    1 1 
        8 26122 1 1  83 GLU OE1  O  -5.580  -6.352  11.318 1.00 . A A .  83 GLU OE1  1 1 
        8 26123 1 1  83 GLU OE2  O  -7.643  -7.090  11.300 1.00 . A A .  83 GLU OE2  1 1 
        8 26124 1 1  84 THR C    C -10.413  -2.689   7.211 1.00 . A A .  84 THR C    1 1 
        8 26125 1 1  84 THR CA   C  -9.347  -2.665   8.307 1.00 . A A .  84 THR CA   1 1 
        8 26126 1 1  84 THR CB   C  -9.019  -1.205   8.671 1.00 . A A .  84 THR CB   1 1 
        8 26127 1 1  84 THR CG2  C -10.077  -0.618   9.593 1.00 . A A .  84 THR CG2  1 1 
        8 26128 1 1  84 THR H    H  -7.359  -2.884   7.607 1.00 . A A .  84 THR H    1 1 
        8 26129 1 1  84 THR HA   H  -9.733  -3.161   9.186 1.00 . A A .  84 THR HA   1 1 
        8 26130 1 1  84 THR HB   H  -9.000  -0.626   7.760 1.00 . A A .  84 THR HB   1 1 
        8 26131 1 1  84 THR HG1  H  -7.263  -1.959   9.201 1.00 . A A .  84 THR HG1  1 1 
        8 26132 1 1  84 THR HG21 H -11.020  -0.566   9.071 1.00 . A A .  84 THR HG21 1 1 
        8 26133 1 1  84 THR HG22 H  -9.777   0.373   9.891 1.00 . A A .  84 THR HG22 1 1 
        8 26134 1 1  84 THR HG23 H -10.181  -1.239  10.470 1.00 . A A .  84 THR HG23 1 1 
        8 26135 1 1  84 THR N    N  -8.164  -3.384   7.861 1.00 . A A .  84 THR N    1 1 
        8 26136 1 1  84 THR O    O -11.614  -2.669   7.487 1.00 . A A .  84 THR O    1 1 
        8 26137 1 1  84 THR OG1  O  -7.734  -1.122   9.313 1.00 . A A .  84 THR OG1  1 1 
        8 26138 1 1  85 LEU C    C -11.330  -4.206   4.610 1.00 . A A .  85 LEU C    1 1 
        8 26139 1 1  85 LEU CA   C -10.855  -2.775   4.818 1.00 . A A .  85 LEU CA   1 1 
        8 26140 1 1  85 LEU CB   C -10.141  -2.283   3.555 1.00 . A A .  85 LEU CB   1 1 
        8 26141 1 1  85 LEU CD1  C  -8.721  -0.512   2.492 1.00 . A A .  85 LEU CD1  1 1 
        8 26142 1 1  85 LEU CD2  C -11.030   0.042   3.246 1.00 . A A .  85 LEU CD2  1 1 
        8 26143 1 1  85 LEU CG   C  -9.791  -0.791   3.534 1.00 . A A .  85 LEU CG   1 1 
        8 26144 1 1  85 LEU H    H  -8.988  -2.699   5.810 1.00 . A A .  85 LEU H    1 1 
        8 26145 1 1  85 LEU HA   H -11.707  -2.139   5.017 1.00 . A A .  85 LEU HA   1 1 
        8 26146 1 1  85 LEU HB2  H  -9.228  -2.845   3.449 1.00 . A A .  85 LEU HB2  1 1 
        8 26147 1 1  85 LEU HB3  H -10.774  -2.492   2.705 1.00 . A A .  85 LEU HB3  1 1 
        8 26148 1 1  85 LEU HD11 H  -7.918  -1.225   2.601 1.00 . A A .  85 LEU HD11 1 1 
        8 26149 1 1  85 LEU HD12 H  -8.334   0.486   2.633 1.00 . A A .  85 LEU HD12 1 1 
        8 26150 1 1  85 LEU HD13 H  -9.148  -0.598   1.503 1.00 . A A .  85 LEU HD13 1 1 
        8 26151 1 1  85 LEU HD21 H -11.462  -0.270   2.308 1.00 . A A .  85 LEU HD21 1 1 
        8 26152 1 1  85 LEU HD22 H -10.755   1.086   3.186 1.00 . A A .  85 LEU HD22 1 1 
        8 26153 1 1  85 LEU HD23 H -11.748  -0.096   4.039 1.00 . A A .  85 LEU HD23 1 1 
        8 26154 1 1  85 LEU HG   H  -9.405  -0.502   4.500 1.00 . A A .  85 LEU HG   1 1 
        8 26155 1 1  85 LEU N    N  -9.957  -2.719   5.962 1.00 . A A .  85 LEU N    1 1 
        8 26156 1 1  85 LEU O    O -12.509  -4.454   4.364 1.00 . A A .  85 LEU O    1 1 
        8 26157 1 1  86 SER C    C -10.216  -7.358   5.754 1.00 . A A .  86 SER C    1 1 
        8 26158 1 1  86 SER CA   C -10.707  -6.553   4.555 1.00 . A A .  86 SER CA   1 1 
        8 26159 1 1  86 SER CB   C -10.067  -7.065   3.264 1.00 . A A .  86 SER CB   1 1 
        8 26160 1 1  86 SER H    H  -9.477  -4.876   4.943 1.00 . A A .  86 SER H    1 1 
        8 26161 1 1  86 SER HA   H -11.779  -6.654   4.481 1.00 . A A .  86 SER HA   1 1 
        8 26162 1 1  86 SER HB2  H  -9.259  -7.738   3.509 1.00 . A A .  86 SER HB2  1 1 
        8 26163 1 1  86 SER HB3  H -10.809  -7.587   2.679 1.00 . A A .  86 SER HB3  1 1 
        8 26164 1 1  86 SER HG   H  -8.787  -5.611   2.949 1.00 . A A .  86 SER HG   1 1 
        8 26165 1 1  86 SER N    N -10.400  -5.142   4.729 1.00 . A A .  86 SER N    1 1 
        8 26166 1 1  86 SER O    O  -9.111  -7.905   5.739 1.00 . A A .  86 SER O    1 1 
        8 26167 1 1  86 SER OG   O  -9.551  -5.986   2.496 1.00 . A A .  86 SER OG   1 1 
        8 26168 1 1  87 PRO C    C -10.560  -9.656   7.794 1.00 . A A .  87 PRO C    1 1 
        8 26169 1 1  87 PRO CA   C -10.675  -8.157   8.036 1.00 . A A .  87 PRO CA   1 1 
        8 26170 1 1  87 PRO CB   C -11.831  -7.857   8.995 1.00 . A A .  87 PRO CB   1 1 
        8 26171 1 1  87 PRO CD   C -12.345  -6.775   6.932 1.00 . A A .  87 PRO CD   1 1 
        8 26172 1 1  87 PRO CG   C -12.531  -6.675   8.416 1.00 . A A .  87 PRO CG   1 1 
        8 26173 1 1  87 PRO HA   H  -9.750  -7.793   8.459 1.00 . A A .  87 PRO HA   1 1 
        8 26174 1 1  87 PRO HB2  H -12.487  -8.712   9.046 1.00 . A A .  87 PRO HB2  1 1 
        8 26175 1 1  87 PRO HB3  H -11.437  -7.637   9.976 1.00 . A A .  87 PRO HB3  1 1 
        8 26176 1 1  87 PRO HD2  H -13.118  -7.388   6.494 1.00 . A A .  87 PRO HD2  1 1 
        8 26177 1 1  87 PRO HD3  H -12.333  -5.794   6.481 1.00 . A A .  87 PRO HD3  1 1 
        8 26178 1 1  87 PRO HG2  H -13.580  -6.715   8.669 1.00 . A A .  87 PRO HG2  1 1 
        8 26179 1 1  87 PRO HG3  H -12.089  -5.764   8.796 1.00 . A A .  87 PRO HG3  1 1 
        8 26180 1 1  87 PRO N    N -11.027  -7.423   6.819 1.00 . A A .  87 PRO N    1 1 
        8 26181 1 1  87 PRO O    O  -9.548 -10.269   8.145 1.00 . A A .  87 PRO O    1 1 
        8 26182 1 1  88 ALA C    C -11.310 -12.504   8.097 1.00 . A A .  88 ALA C    1 1 
        8 26183 1 1  88 ALA CA   C -11.658 -11.657   6.874 1.00 . A A .  88 ALA CA   1 1 
        8 26184 1 1  88 ALA CB   C -10.743 -11.981   5.702 1.00 . A A .  88 ALA CB   1 1 
        8 26185 1 1  88 ALA H    H -12.357  -9.665   6.918 1.00 . A A .  88 ALA H    1 1 
        8 26186 1 1  88 ALA HA   H -12.671 -11.885   6.576 1.00 . A A .  88 ALA HA   1 1 
        8 26187 1 1  88 ALA HB1  H -11.105 -11.483   4.814 1.00 . A A .  88 ALA HB1  1 1 
        8 26188 1 1  88 ALA HB2  H -10.734 -13.047   5.539 1.00 . A A .  88 ALA HB2  1 1 
        8 26189 1 1  88 ALA HB3  H  -9.740 -11.642   5.924 1.00 . A A .  88 ALA HB3  1 1 
        8 26190 1 1  88 ALA N    N -11.600 -10.229   7.181 1.00 . A A .  88 ALA N    1 1 
        8 26191 1 1  88 ALA O    O -12.034 -12.494   9.094 1.00 . A A .  88 ALA O    1 1 
        8 26192 1 1  89 ARG C    C  -8.390 -13.610   9.608 1.00 . A A .  89 ARG C    1 1 
        8 26193 1 1  89 ARG CA   C  -9.769 -14.059   9.133 1.00 . A A .  89 ARG CA   1 1 
        8 26194 1 1  89 ARG CB   C  -9.745 -15.541   8.737 1.00 . A A .  89 ARG CB   1 1 
        8 26195 1 1  89 ARG CD   C  -8.285 -17.135   7.452 1.00 . A A .  89 ARG CD   1 1 
        8 26196 1 1  89 ARG CG   C  -9.071 -15.830   7.406 1.00 . A A .  89 ARG CG   1 1 
        8 26197 1 1  89 ARG CZ   C  -8.666 -19.337   8.515 1.00 . A A .  89 ARG CZ   1 1 
        8 26198 1 1  89 ARG H    H  -9.657 -13.191   7.213 1.00 . A A .  89 ARG H    1 1 
        8 26199 1 1  89 ARG HA   H -10.474 -13.924   9.940 1.00 . A A .  89 ARG HA   1 1 
        8 26200 1 1  89 ARG HB2  H  -9.221 -16.093   9.503 1.00 . A A .  89 ARG HB2  1 1 
        8 26201 1 1  89 ARG HB3  H -10.761 -15.902   8.684 1.00 . A A .  89 ARG HB3  1 1 
        8 26202 1 1  89 ARG HD2  H  -7.868 -17.321   6.473 1.00 . A A .  89 ARG HD2  1 1 
        8 26203 1 1  89 ARG HD3  H  -7.484 -17.030   8.168 1.00 . A A .  89 ARG HD3  1 1 
        8 26204 1 1  89 ARG HE   H -10.061 -18.269   7.557 1.00 . A A .  89 ARG HE   1 1 
        8 26205 1 1  89 ARG HG2  H  -9.826 -15.901   6.640 1.00 . A A .  89 ARG HG2  1 1 
        8 26206 1 1  89 ARG HG3  H  -8.393 -15.021   7.175 1.00 . A A .  89 ARG HG3  1 1 
        8 26207 1 1  89 ARG HH11 H  -6.781 -18.616   8.731 1.00 . A A .  89 ARG HH11 1 1 
        8 26208 1 1  89 ARG HH12 H  -7.062 -20.185   9.424 1.00 . A A .  89 ARG HH12 1 1 
        8 26209 1 1  89 ARG HH21 H -10.442 -20.306   8.503 1.00 . A A .  89 ARG HH21 1 1 
        8 26210 1 1  89 ARG HH22 H  -9.153 -21.131   9.321 1.00 . A A .  89 ARG HH22 1 1 
        8 26211 1 1  89 ARG N    N -10.203 -13.227   8.025 1.00 . A A .  89 ARG N    1 1 
        8 26212 1 1  89 ARG NE   N  -9.117 -18.282   7.835 1.00 . A A .  89 ARG NE   1 1 
        8 26213 1 1  89 ARG NH1  N  -7.404 -19.382   8.925 1.00 . A A .  89 ARG NH1  1 1 
        8 26214 1 1  89 ARG NH2  N  -9.483 -20.339   8.799 1.00 . A A .  89 ARG NH2  1 1 
        8 26215 1 1  89 ARG O    O  -7.435 -13.581   8.831 1.00 . A A .  89 ARG O    1 1 
        8 26216 1 1  90 SER C    C  -6.225 -14.001  11.975 1.00 . A A .  90 SER C    1 1 
        8 26217 1 1  90 SER CA   C  -7.028 -12.806  11.454 1.00 . A A .  90 SER CA   1 1 
        8 26218 1 1  90 SER CB   C  -7.298 -11.823  12.596 1.00 . A A .  90 SER CB   1 1 
        8 26219 1 1  90 SER H    H  -9.089 -13.279  11.448 1.00 . A A .  90 SER H    1 1 
        8 26220 1 1  90 SER HA   H  -6.461 -12.306  10.681 1.00 . A A .  90 SER HA   1 1 
        8 26221 1 1  90 SER HB2  H  -7.617 -12.371  13.468 1.00 . A A .  90 SER HB2  1 1 
        8 26222 1 1  90 SER HB3  H  -6.393 -11.279  12.825 1.00 . A A .  90 SER HB3  1 1 
        8 26223 1 1  90 SER HG   H  -7.965 -10.253  11.619 1.00 . A A .  90 SER HG   1 1 
        8 26224 1 1  90 SER N    N  -8.291 -13.249  10.878 1.00 . A A .  90 SER N    1 1 
        8 26225 1 1  90 SER O    O  -5.571 -13.921  13.016 1.00 . A A .  90 SER O    1 1 
        8 26226 1 1  90 SER OG   O  -8.316 -10.895  12.246 1.00 . A A .  90 SER OG   1 1 
        8 26227 1 1  91 LYS C    C  -4.904 -16.929  10.396 1.00 . A A .  91 LYS C    1 1 
        8 26228 1 1  91 LYS CA   C  -5.571 -16.315  11.622 1.00 . A A .  91 LYS CA   1 1 
        8 26229 1 1  91 LYS CB   C  -6.530 -17.328  12.259 1.00 . A A .  91 LYS CB   1 1 
        8 26230 1 1  91 LYS CD   C  -5.775 -17.628  14.640 1.00 . A A .  91 LYS CD   1 1 
        8 26231 1 1  91 LYS CE   C  -6.022 -17.248  16.092 1.00 . A A .  91 LYS CE   1 1 
        8 26232 1 1  91 LYS CG   C  -6.838 -17.048  13.723 1.00 . A A .  91 LYS CG   1 1 
        8 26233 1 1  91 LYS H    H  -6.817 -15.104  10.423 1.00 . A A .  91 LYS H    1 1 
        8 26234 1 1  91 LYS HA   H  -4.810 -16.046  12.343 1.00 . A A .  91 LYS HA   1 1 
        8 26235 1 1  91 LYS HB2  H  -7.462 -17.320  11.711 1.00 . A A .  91 LYS HB2  1 1 
        8 26236 1 1  91 LYS HB3  H  -6.094 -18.313  12.190 1.00 . A A .  91 LYS HB3  1 1 
        8 26237 1 1  91 LYS HD2  H  -5.790 -18.703  14.553 1.00 . A A .  91 LYS HD2  1 1 
        8 26238 1 1  91 LYS HD3  H  -4.810 -17.253  14.335 1.00 . A A .  91 LYS HD3  1 1 
        8 26239 1 1  91 LYS HE2  H  -6.197 -16.187  16.152 1.00 . A A .  91 LYS HE2  1 1 
        8 26240 1 1  91 LYS HE3  H  -6.896 -17.777  16.445 1.00 . A A .  91 LYS HE3  1 1 
        8 26241 1 1  91 LYS HG2  H  -6.884 -15.979  13.875 1.00 . A A .  91 LYS HG2  1 1 
        8 26242 1 1  91 LYS HG3  H  -7.794 -17.489  13.969 1.00 . A A .  91 LYS HG3  1 1 
        8 26243 1 1  91 LYS HZ1  H  -5.091 -17.393  17.953 1.00 . A A .  91 LYS HZ1  1 1 
        8 26244 1 1  91 LYS HZ2  H  -4.033 -17.036  16.687 1.00 . A A .  91 LYS HZ2  1 1 
        8 26245 1 1  91 LYS HZ3  H  -4.642 -18.606  16.863 1.00 . A A .  91 LYS HZ3  1 1 
        8 26246 1 1  91 LYS N    N  -6.284 -15.105  11.245 1.00 . A A .  91 LYS N    1 1 
        8 26247 1 1  91 LYS NZ   N  -4.867 -17.596  16.958 1.00 . A A .  91 LYS NZ   1 1 
        8 26248 1 1  91 LYS O    O  -5.584 -17.401   9.482 1.00 . A A .  91 LYS O    1 1 
        8 26249 1 1  92 SER C    C  -2.604 -18.949   9.458 1.00 . A A .  92 SER C    1 1 
        8 26250 1 1  92 SER CA   C  -2.831 -17.453   9.258 1.00 . A A .  92 SER CA   1 1 
        8 26251 1 1  92 SER CB   C  -1.498 -16.718   9.120 1.00 . A A .  92 SER CB   1 1 
        8 26252 1 1  92 SER H    H  -3.098 -16.497  11.124 1.00 . A A .  92 SER H    1 1 
        8 26253 1 1  92 SER HA   H  -3.411 -17.304   8.358 1.00 . A A .  92 SER HA   1 1 
        8 26254 1 1  92 SER HB2  H  -0.850 -16.999   9.938 1.00 . A A .  92 SER HB2  1 1 
        8 26255 1 1  92 SER HB3  H  -1.036 -16.988   8.184 1.00 . A A .  92 SER HB3  1 1 
        8 26256 1 1  92 SER HG   H  -1.844 -14.991   8.250 1.00 . A A .  92 SER HG   1 1 
        8 26257 1 1  92 SER N    N  -3.584 -16.900  10.371 1.00 . A A .  92 SER N    1 1 
        8 26258 1 1  92 SER O    O  -2.182 -19.384  10.530 1.00 . A A .  92 SER O    1 1 
        8 26259 1 1  92 SER OG   O  -1.689 -15.311   9.149 1.00 . A A .  92 SER OG   1 1 
        8 26260 1 1  93 GLN C    C  -1.288 -21.557   8.151 1.00 . A A .  93 GLN C    1 1 
        8 26261 1 1  93 GLN CA   C  -2.721 -21.172   8.508 1.00 . A A .  93 GLN CA   1 1 
        8 26262 1 1  93 GLN CB   C  -3.702 -21.873   7.569 1.00 . A A .  93 GLN CB   1 1 
        8 26263 1 1  93 GLN CD   C  -5.986 -22.509   8.436 1.00 . A A .  93 GLN CD   1 1 
        8 26264 1 1  93 GLN CG   C  -4.545 -22.941   8.245 1.00 . A A .  93 GLN CG   1 1 
        8 26265 1 1  93 GLN H    H  -3.226 -19.330   7.603 1.00 . A A .  93 GLN H    1 1 
        8 26266 1 1  93 GLN HA   H  -2.922 -21.480   9.526 1.00 . A A .  93 GLN HA   1 1 
        8 26267 1 1  93 GLN HB2  H  -4.368 -21.133   7.150 1.00 . A A .  93 GLN HB2  1 1 
        8 26268 1 1  93 GLN HB3  H  -3.145 -22.337   6.770 1.00 . A A .  93 GLN HB3  1 1 
        8 26269 1 1  93 GLN HE21 H  -6.489 -23.332   6.696 1.00 . A A .  93 GLN HE21 1 1 
        8 26270 1 1  93 GLN HE22 H  -7.778 -22.586   7.577 1.00 . A A .  93 GLN HE22 1 1 
        8 26271 1 1  93 GLN HG2  H  -4.533 -23.831   7.635 1.00 . A A .  93 GLN HG2  1 1 
        8 26272 1 1  93 GLN HG3  H  -4.119 -23.162   9.213 1.00 . A A .  93 GLN HG3  1 1 
        8 26273 1 1  93 GLN N    N  -2.894 -19.731   8.432 1.00 . A A .  93 GLN N    1 1 
        8 26274 1 1  93 GLN NE2  N  -6.835 -22.837   7.474 1.00 . A A .  93 GLN NE2  1 1 
        8 26275 1 1  93 GLN O    O  -0.997 -21.911   7.011 1.00 . A A .  93 GLN O    1 1 
        8 26276 1 1  93 GLN OE1  O  -6.333 -21.888   9.442 1.00 . A A .  93 GLN OE1  1 1 
        8 26277 1 1  94 SER C    C   1.193 -23.308   8.914 1.00 . A A .  94 SER C    1 1 
        8 26278 1 1  94 SER CA   C   1.009 -21.790   8.923 1.00 . A A .  94 SER CA   1 1 
        8 26279 1 1  94 SER CB   C   1.856 -21.165  10.036 1.00 . A A .  94 SER CB   1 1 
        8 26280 1 1  94 SER H    H  -0.676 -21.111   9.998 1.00 . A A .  94 SER H    1 1 
        8 26281 1 1  94 SER HA   H   1.321 -21.390   7.969 1.00 . A A .  94 SER HA   1 1 
        8 26282 1 1  94 SER HB2  H   2.365 -21.947  10.579 1.00 . A A .  94 SER HB2  1 1 
        8 26283 1 1  94 SER HB3  H   2.583 -20.495   9.603 1.00 . A A .  94 SER HB3  1 1 
        8 26284 1 1  94 SER HG   H   1.530 -20.287  11.759 1.00 . A A .  94 SER HG   1 1 
        8 26285 1 1  94 SER N    N  -0.392 -21.446   9.122 1.00 . A A .  94 SER N    1 1 
        8 26286 1 1  94 SER O    O   0.299 -24.054   9.322 1.00 . A A .  94 SER O    1 1 
        8 26287 1 1  94 SER OG   O   1.041 -20.435  10.942 1.00 . A A .  94 SER OG   1 1 
        8 26288 1 1  95 THR C    C   3.980 -25.489   9.049 1.00 . A A .  95 THR C    1 1 
        8 26289 1 1  95 THR CA   C   2.629 -25.185   8.403 1.00 . A A .  95 THR CA   1 1 
        8 26290 1 1  95 THR CB   C   2.608 -25.709   6.947 1.00 . A A .  95 THR CB   1 1 
        8 26291 1 1  95 THR CG2  C   3.879 -25.325   6.195 1.00 . A A .  95 THR CG2  1 1 
        8 26292 1 1  95 THR H    H   3.033 -23.130   8.143 1.00 . A A .  95 THR H    1 1 
        8 26293 1 1  95 THR HA   H   1.854 -25.696   8.958 1.00 . A A .  95 THR HA   1 1 
        8 26294 1 1  95 THR HB   H   1.763 -25.266   6.439 1.00 . A A .  95 THR HB   1 1 
        8 26295 1 1  95 THR HG1  H   1.552 -27.356   7.192 1.00 . A A .  95 THR HG1  1 1 
        8 26296 1 1  95 THR HG21 H   4.730 -25.812   6.651 1.00 . A A .  95 THR HG21 1 1 
        8 26297 1 1  95 THR HG22 H   4.013 -24.256   6.238 1.00 . A A .  95 THR HG22 1 1 
        8 26298 1 1  95 THR HG23 H   3.793 -25.636   5.165 1.00 . A A .  95 THR HG23 1 1 
        8 26299 1 1  95 THR N    N   2.348 -23.765   8.454 1.00 . A A .  95 THR N    1 1 
        8 26300 1 1  95 THR O    O   4.806 -24.593   9.228 1.00 . A A .  95 THR O    1 1 
        8 26301 1 1  95 THR OG1  O   2.453 -27.133   6.935 1.00 . A A .  95 THR OG1  1 1 
        8 26302 1 1  96 MET C    C   5.826 -28.547   9.502 1.00 . A A .  96 MET C    1 1 
        8 26303 1 1  96 MET CA   C   5.433 -27.174  10.030 1.00 . A A .  96 MET CA   1 1 
        8 26304 1 1  96 MET CB   C   5.288 -27.216  11.554 1.00 . A A .  96 MET CB   1 1 
        8 26305 1 1  96 MET CE   C   9.090 -25.894  12.609 1.00 . A A .  96 MET CE   1 1 
        8 26306 1 1  96 MET CG   C   6.418 -26.519  12.290 1.00 . A A .  96 MET CG   1 1 
        8 26307 1 1  96 MET H    H   3.482 -27.414   9.255 1.00 . A A .  96 MET H    1 1 
        8 26308 1 1  96 MET HA   H   6.199 -26.463   9.763 1.00 . A A .  96 MET HA   1 1 
        8 26309 1 1  96 MET HB2  H   4.361 -26.737  11.830 1.00 . A A .  96 MET HB2  1 1 
        8 26310 1 1  96 MET HB3  H   5.261 -28.247  11.874 1.00 . A A .  96 MET HB3  1 1 
        8 26311 1 1  96 MET HE1  H   8.853 -24.879  12.328 1.00 . A A .  96 MET HE1  1 1 
        8 26312 1 1  96 MET HE2  H  10.124 -26.101  12.380 1.00 . A A .  96 MET HE2  1 1 
        8 26313 1 1  96 MET HE3  H   8.922 -26.025  13.667 1.00 . A A .  96 MET HE3  1 1 
        8 26314 1 1  96 MET HG2  H   6.317 -25.451  12.159 1.00 . A A .  96 MET HG2  1 1 
        8 26315 1 1  96 MET HG3  H   6.345 -26.758  13.341 1.00 . A A .  96 MET HG3  1 1 
        8 26316 1 1  96 MET N    N   4.187 -26.747   9.411 1.00 . A A .  96 MET N    1 1 
        8 26317 1 1  96 MET O    O   5.022 -29.480   9.533 1.00 . A A .  96 MET O    1 1 
        8 26318 1 1  96 MET SD   S   8.043 -27.024  11.696 1.00 . A A .  96 MET SD   1 1 
        8 26319 1 1  97 ASN C    C   8.846 -30.349   9.115 1.00 . A A .  97 ASN C    1 1 
        8 26320 1 1  97 ASN CA   C   7.526 -29.939   8.470 1.00 . A A .  97 ASN CA   1 1 
        8 26321 1 1  97 ASN CB   C   7.676 -29.833   6.947 1.00 . A A .  97 ASN CB   1 1 
        8 26322 1 1  97 ASN CG   C   7.493 -31.168   6.242 1.00 . A A .  97 ASN CG   1 1 
        8 26323 1 1  97 ASN H    H   7.656 -27.894   9.026 1.00 . A A .  97 ASN H    1 1 
        8 26324 1 1  97 ASN HA   H   6.782 -30.688   8.695 1.00 . A A .  97 ASN HA   1 1 
        8 26325 1 1  97 ASN HB2  H   6.934 -29.145   6.568 1.00 . A A .  97 ASN HB2  1 1 
        8 26326 1 1  97 ASN HB3  H   8.662 -29.457   6.716 1.00 . A A .  97 ASN HB3  1 1 
        8 26327 1 1  97 ASN HD21 H   5.528 -30.874   6.152 1.00 . A A .  97 ASN HD21 1 1 
        8 26328 1 1  97 ASN HD22 H   6.106 -32.356   5.469 1.00 . A A .  97 ASN HD22 1 1 
        8 26329 1 1  97 ASN N    N   7.054 -28.671   9.017 1.00 . A A .  97 ASN N    1 1 
        8 26330 1 1  97 ASN ND2  N   6.252 -31.499   5.921 1.00 . A A .  97 ASN ND2  1 1 
        8 26331 1 1  97 ASN O    O   9.707 -30.957   8.480 1.00 . A A .  97 ASN O    1 1 
        8 26332 1 1  97 ASN OD1  O   8.456 -31.888   5.980 1.00 . A A .  97 ASN OD1  1 1 
        8 26333 1 1  98 GLN C    C   9.914 -31.423  12.172 1.00 . A A .  98 GLN C    1 1 
        8 26334 1 1  98 GLN CA   C  10.214 -30.357  11.128 1.00 . A A .  98 GLN CA   1 1 
        8 26335 1 1  98 GLN CB   C  10.822 -29.121  11.795 1.00 . A A .  98 GLN CB   1 1 
        8 26336 1 1  98 GLN CD   C  12.818 -29.089  10.256 1.00 . A A .  98 GLN CD   1 1 
        8 26337 1 1  98 GLN CG   C  11.678 -28.289  10.856 1.00 . A A .  98 GLN CG   1 1 
        8 26338 1 1  98 GLN H    H   8.287 -29.516  10.846 1.00 . A A .  98 GLN H    1 1 
        8 26339 1 1  98 GLN HA   H  10.925 -30.759  10.423 1.00 . A A .  98 GLN HA   1 1 
        8 26340 1 1  98 GLN HB2  H  10.024 -28.499  12.171 1.00 . A A .  98 GLN HB2  1 1 
        8 26341 1 1  98 GLN HB3  H  11.438 -29.441  12.622 1.00 . A A .  98 GLN HB3  1 1 
        8 26342 1 1  98 GLN HE21 H  11.672 -29.631   8.728 1.00 . A A .  98 GLN HE21 1 1 
        8 26343 1 1  98 GLN HE22 H  13.288 -30.246   8.714 1.00 . A A .  98 GLN HE22 1 1 
        8 26344 1 1  98 GLN HG2  H  11.060 -27.919  10.052 1.00 . A A .  98 GLN HG2  1 1 
        8 26345 1 1  98 GLN HG3  H  12.090 -27.455  11.405 1.00 . A A .  98 GLN HG3  1 1 
        8 26346 1 1  98 GLN N    N   9.002 -30.012  10.390 1.00 . A A .  98 GLN N    1 1 
        8 26347 1 1  98 GLN NE2  N  12.567 -29.719   9.119 1.00 . A A .  98 GLN NE2  1 1 
        8 26348 1 1  98 GLN O    O  10.571 -31.504  13.207 1.00 . A A .  98 GLN O    1 1 
        8 26349 1 1  98 GLN OE1  O  13.914 -29.145  10.816 1.00 . A A .  98 GLN OE1  1 1 
        8 26350 1 1  99 ARG C    C   9.218 -34.616  12.396 1.00 . A A .  99 ARG C    1 1 
        8 26351 1 1  99 ARG CA   C   8.527 -33.313  12.776 1.00 . A A .  99 ARG CA   1 1 
        8 26352 1 1  99 ARG CB   C   7.006 -33.498  12.743 1.00 . A A .  99 ARG CB   1 1 
        8 26353 1 1  99 ARG CD   C   6.390 -32.752  15.055 1.00 . A A .  99 ARG CD   1 1 
        8 26354 1 1  99 ARG CG   C   6.246 -32.474  13.569 1.00 . A A .  99 ARG CG   1 1 
        8 26355 1 1  99 ARG CZ   C   6.571 -34.967  16.136 1.00 . A A .  99 ARG CZ   1 1 
        8 26356 1 1  99 ARG H    H   8.464 -32.150  11.020 1.00 . A A .  99 ARG H    1 1 
        8 26357 1 1  99 ARG HA   H   8.828 -33.034  13.774 1.00 . A A .  99 ARG HA   1 1 
        8 26358 1 1  99 ARG HB2  H   6.669 -33.426  11.720 1.00 . A A .  99 ARG HB2  1 1 
        8 26359 1 1  99 ARG HB3  H   6.768 -34.483  13.122 1.00 . A A .  99 ARG HB3  1 1 
        8 26360 1 1  99 ARG HD2  H   7.431 -32.691  15.319 1.00 . A A .  99 ARG HD2  1 1 
        8 26361 1 1  99 ARG HD3  H   5.833 -32.008  15.602 1.00 . A A .  99 ARG HD3  1 1 
        8 26362 1 1  99 ARG HE   H   4.985 -34.319  15.099 1.00 . A A .  99 ARG HE   1 1 
        8 26363 1 1  99 ARG HG2  H   6.640 -31.490  13.360 1.00 . A A .  99 ARG HG2  1 1 
        8 26364 1 1  99 ARG HG3  H   5.199 -32.511  13.302 1.00 . A A .  99 ARG HG3  1 1 
        8 26365 1 1  99 ARG HH11 H   8.215 -33.795  16.378 1.00 . A A .  99 ARG HH11 1 1 
        8 26366 1 1  99 ARG HH12 H   8.291 -35.355  17.134 1.00 . A A .  99 ARG HH12 1 1 
        8 26367 1 1  99 ARG HH21 H   5.124 -36.377  16.082 1.00 . A A .  99 ARG HH21 1 1 
        8 26368 1 1  99 ARG HH22 H   6.554 -36.812  16.963 1.00 . A A .  99 ARG HH22 1 1 
        8 26369 1 1  99 ARG N    N   8.926 -32.249  11.877 1.00 . A A .  99 ARG N    1 1 
        8 26370 1 1  99 ARG NE   N   5.889 -34.079  15.413 1.00 . A A .  99 ARG NE   1 1 
        8 26371 1 1  99 ARG NH1  N   7.789 -34.683  16.582 1.00 . A A .  99 ARG NH1  1 1 
        8 26372 1 1  99 ARG NH2  N   6.039 -36.146  16.414 1.00 . A A .  99 ARG NH2  1 1 
        8 26373 1 1  99 ARG O    O   8.930 -35.197  11.346 1.00 . A A .  99 ARG O    1 1 
        8 26374 1 1 100 ASN C    C   9.945 -37.503  13.179 1.00 . A A . 100 ASN C    1 1 
        8 26375 1 1 100 ASN CA   C  10.867 -36.307  12.982 1.00 . A A . 100 ASN CA   1 1 
        8 26376 1 1 100 ASN CB   C  12.086 -36.426  13.900 1.00 . A A . 100 ASN CB   1 1 
        8 26377 1 1 100 ASN CG   C  12.969 -37.610  13.541 1.00 . A A . 100 ASN CG   1 1 
        8 26378 1 1 100 ASN H    H  10.341 -34.553  14.053 1.00 . A A . 100 ASN H    1 1 
        8 26379 1 1 100 ASN HA   H  11.198 -36.290  11.954 1.00 . A A . 100 ASN HA   1 1 
        8 26380 1 1 100 ASN HB2  H  12.677 -35.526  13.825 1.00 . A A . 100 ASN HB2  1 1 
        8 26381 1 1 100 ASN HB3  H  11.753 -36.547  14.921 1.00 . A A . 100 ASN HB3  1 1 
        8 26382 1 1 100 ASN HD21 H  14.062 -36.471  12.332 1.00 . A A . 100 ASN HD21 1 1 
        8 26383 1 1 100 ASN HD22 H  14.531 -38.131  12.428 1.00 . A A . 100 ASN HD22 1 1 
        8 26384 1 1 100 ASN N    N  10.141 -35.066  13.239 1.00 . A A . 100 ASN N    1 1 
        8 26385 1 1 100 ASN ND2  N  13.953 -37.382  12.682 1.00 . A A . 100 ASN ND2  1 1 
        8 26386 1 1 100 ASN O    O   9.635 -37.886  14.309 1.00 . A A . 100 ASN O    1 1 
        8 26387 1 1 100 ASN OD1  O  12.768 -38.718  14.035 1.00 . A A . 100 ASN OD1  1 1 
        8 26388 1 1 101 ARG C    C   9.361 -40.519  12.343 1.00 . A A . 101 ARG C    1 1 
        8 26389 1 1 101 ARG CA   C   8.592 -39.216  12.130 1.00 . A A . 101 ARG CA   1 1 
        8 26390 1 1 101 ARG CB   C   7.759 -39.297  10.847 1.00 . A A . 101 ARG CB   1 1 
        8 26391 1 1 101 ARG CD   C   5.526 -39.404  12.001 1.00 . A A . 101 ARG CD   1 1 
        8 26392 1 1 101 ARG CG   C   6.464 -40.080  11.012 1.00 . A A . 101 ARG CG   1 1 
        8 26393 1 1 101 ARG CZ   C   3.066 -39.425  11.815 1.00 . A A . 101 ARG CZ   1 1 
        8 26394 1 1 101 ARG H    H   9.771 -37.724  11.205 1.00 . A A . 101 ARG H    1 1 
        8 26395 1 1 101 ARG HA   H   7.927 -39.066  12.967 1.00 . A A . 101 ARG HA   1 1 
        8 26396 1 1 101 ARG HB2  H   7.512 -38.295  10.527 1.00 . A A . 101 ARG HB2  1 1 
        8 26397 1 1 101 ARG HB3  H   8.349 -39.777  10.077 1.00 . A A . 101 ARG HB3  1 1 
        8 26398 1 1 101 ARG HD2  H   5.963 -39.449  12.987 1.00 . A A . 101 ARG HD2  1 1 
        8 26399 1 1 101 ARG HD3  H   5.398 -38.372  11.711 1.00 . A A . 101 ARG HD3  1 1 
        8 26400 1 1 101 ARG HE   H   4.203 -41.026  12.215 1.00 . A A . 101 ARG HE   1 1 
        8 26401 1 1 101 ARG HG2  H   5.971 -40.145  10.054 1.00 . A A . 101 ARG HG2  1 1 
        8 26402 1 1 101 ARG HG3  H   6.697 -41.073  11.368 1.00 . A A . 101 ARG HG3  1 1 
        8 26403 1 1 101 ARG HH11 H   3.894 -37.582  11.667 1.00 . A A . 101 ARG HH11 1 1 
        8 26404 1 1 101 ARG HH12 H   2.174 -37.639  11.463 1.00 . A A . 101 ARG HH12 1 1 
        8 26405 1 1 101 ARG HH21 H   1.942 -41.108  11.966 1.00 . A A . 101 ARG HH21 1 1 
        8 26406 1 1 101 ARG HH22 H   1.060 -39.649  11.629 1.00 . A A . 101 ARG HH22 1 1 
        8 26407 1 1 101 ARG N    N   9.492 -38.078  12.076 1.00 . A A . 101 ARG N    1 1 
        8 26408 1 1 101 ARG NE   N   4.220 -40.052  12.032 1.00 . A A . 101 ARG NE   1 1 
        8 26409 1 1 101 ARG NH1  N   3.044 -38.109  11.637 1.00 . A A . 101 ARG NH1  1 1 
        8 26410 1 1 101 ARG NH2  N   1.932 -40.113  11.808 1.00 . A A . 101 ARG NH2  1 1 
        8 26411 1 1 101 ARG O    O   9.583 -41.282  11.404 1.00 . A A . 101 ARG O    1 1 
        8 26412 1 1 102 ASN C    C   9.596 -42.982  14.587 1.00 . A A . 102 ASN C    1 1 
        8 26413 1 1 102 ASN CA   C  10.511 -41.977  13.904 1.00 . A A . 102 ASN CA   1 1 
        8 26414 1 1 102 ASN CB   C  11.728 -41.669  14.786 1.00 . A A . 102 ASN CB   1 1 
        8 26415 1 1 102 ASN CG   C  11.353 -41.070  16.129 1.00 . A A . 102 ASN CG   1 1 
        8 26416 1 1 102 ASN H    H   9.598 -40.100  14.280 1.00 . A A . 102 ASN H    1 1 
        8 26417 1 1 102 ASN HA   H  10.855 -42.405  12.975 1.00 . A A . 102 ASN HA   1 1 
        8 26418 1 1 102 ASN HB2  H  12.275 -42.581  14.967 1.00 . A A . 102 ASN HB2  1 1 
        8 26419 1 1 102 ASN HB3  H  12.368 -40.971  14.266 1.00 . A A . 102 ASN HB3  1 1 
        8 26420 1 1 102 ASN HD21 H  11.532 -39.237  15.391 1.00 . A A . 102 ASN HD21 1 1 
        8 26421 1 1 102 ASN HD22 H  11.068 -39.340  17.054 1.00 . A A . 102 ASN HD22 1 1 
        8 26422 1 1 102 ASN N    N   9.776 -40.761  13.577 1.00 . A A . 102 ASN N    1 1 
        8 26423 1 1 102 ASN ND2  N  11.312 -39.752  16.200 1.00 . A A . 102 ASN ND2  1 1 
        8 26424 1 1 102 ASN O    O   9.935 -44.155  14.724 1.00 . A A . 102 ASN O    1 1 
        8 26425 1 1 102 ASN OD1  O  11.119 -41.785  17.102 1.00 . A A . 102 ASN OD1  1 1 
        8 26426 1 1 103 ASN C    C   6.069 -43.171  15.082 1.00 . A A . 103 ASN C    1 1 
        8 26427 1 1 103 ASN CA   C   7.456 -43.388  15.661 1.00 . A A . 103 ASN CA   1 1 
        8 26428 1 1 103 ASN CB   C   7.447 -43.124  17.170 1.00 . A A . 103 ASN CB   1 1 
        8 26429 1 1 103 ASN CG   C   6.322 -43.852  17.890 1.00 . A A . 103 ASN CG   1 1 
        8 26430 1 1 103 ASN H    H   8.191 -41.586  14.838 1.00 . A A . 103 ASN H    1 1 
        8 26431 1 1 103 ASN HA   H   7.749 -44.412  15.484 1.00 . A A . 103 ASN HA   1 1 
        8 26432 1 1 103 ASN HB2  H   8.385 -43.450  17.588 1.00 . A A . 103 ASN HB2  1 1 
        8 26433 1 1 103 ASN HB3  H   7.332 -42.064  17.341 1.00 . A A . 103 ASN HB3  1 1 
        8 26434 1 1 103 ASN HD21 H   7.404 -45.518  17.945 1.00 . A A . 103 ASN HD21 1 1 
        8 26435 1 1 103 ASN HD22 H   5.830 -45.616  18.660 1.00 . A A . 103 ASN HD22 1 1 
        8 26436 1 1 103 ASN N    N   8.421 -42.524  14.995 1.00 . A A . 103 ASN N    1 1 
        8 26437 1 1 103 ASN ND2  N   6.539 -45.120  18.197 1.00 . A A . 103 ASN ND2  1 1 
        8 26438 1 1 103 ASN O    O   5.711 -42.043  14.733 1.00 . A A . 103 ASN O    1 1 
        8 26439 1 1 103 ASN OD1  O   5.267 -43.279  18.165 1.00 . A A . 103 ASN OD1  1 1 
        8 26440 1 1 104 ARG C    C   3.967 -43.766  12.976 1.00 . A A . 104 ARG C    1 1 
        8 26441 1 1 104 ARG CA   C   3.954 -44.228  14.427 1.00 . A A . 104 ARG CA   1 1 
        8 26442 1 1 104 ARG CB   C   3.042 -43.333  15.278 1.00 . A A . 104 ARG CB   1 1 
        8 26443 1 1 104 ARG CD   C   0.677 -42.825  15.961 1.00 . A A . 104 ARG CD   1 1 
        8 26444 1 1 104 ARG CG   C   1.578 -43.371  14.864 1.00 . A A . 104 ARG CG   1 1 
        8 26445 1 1 104 ARG CZ   C  -0.495 -44.423  17.440 1.00 . A A . 104 ARG CZ   1 1 
        8 26446 1 1 104 ARG H    H   5.688 -45.120  15.243 1.00 . A A . 104 ARG H    1 1 
        8 26447 1 1 104 ARG HA   H   3.574 -45.239  14.458 1.00 . A A . 104 ARG HA   1 1 
        8 26448 1 1 104 ARG HB2  H   3.110 -43.648  16.310 1.00 . A A . 104 ARG HB2  1 1 
        8 26449 1 1 104 ARG HB3  H   3.388 -42.312  15.203 1.00 . A A . 104 ARG HB3  1 1 
        8 26450 1 1 104 ARG HD2  H   1.071 -41.877  16.288 1.00 . A A . 104 ARG HD2  1 1 
        8 26451 1 1 104 ARG HD3  H  -0.313 -42.681  15.556 1.00 . A A . 104 ARG HD3  1 1 
        8 26452 1 1 104 ARG HE   H   1.389 -43.801  17.685 1.00 . A A . 104 ARG HE   1 1 
        8 26453 1 1 104 ARG HG2  H   1.449 -42.768  13.975 1.00 . A A . 104 ARG HG2  1 1 
        8 26454 1 1 104 ARG HG3  H   1.297 -44.391  14.652 1.00 . A A . 104 ARG HG3  1 1 
        8 26455 1 1 104 ARG HH11 H  -1.596 -43.777  15.861 1.00 . A A . 104 ARG HH11 1 1 
        8 26456 1 1 104 ARG HH12 H  -2.407 -44.873  16.933 1.00 . A A . 104 ARG HH12 1 1 
        8 26457 1 1 104 ARG HH21 H   0.342 -45.265  19.084 1.00 . A A . 104 ARG HH21 1 1 
        8 26458 1 1 104 ARG HH22 H  -1.296 -45.733  18.767 1.00 . A A . 104 ARG HH22 1 1 
        8 26459 1 1 104 ARG N    N   5.313 -44.259  14.964 1.00 . A A . 104 ARG N    1 1 
        8 26460 1 1 104 ARG NE   N   0.593 -43.725  17.115 1.00 . A A . 104 ARG NE   1 1 
        8 26461 1 1 104 ARG NH1  N  -1.586 -44.354  16.682 1.00 . A A . 104 ARG NH1  1 1 
        8 26462 1 1 104 ARG NH2  N  -0.482 -45.203  18.516 1.00 . A A . 104 ARG NH2  1 1 
        8 26463 1 1 104 ARG O    O   3.584 -42.639  12.656 1.00 . A A . 104 ARG O    1 1 
        8 26464 1 1 105 LYS C    C   3.383 -45.034   9.933 1.00 . A A . 105 LYS C    1 1 
        8 26465 1 1 105 LYS CA   C   4.522 -44.356  10.685 1.00 . A A . 105 LYS CA   1 1 
        8 26466 1 1 105 LYS CB   C   5.879 -44.806  10.129 1.00 . A A . 105 LYS CB   1 1 
        8 26467 1 1 105 LYS CD   C   8.378 -44.664  10.452 1.00 . A A . 105 LYS CD   1 1 
        8 26468 1 1 105 LYS CE   C   8.775 -45.416  11.715 1.00 . A A . 105 LYS CE   1 1 
        8 26469 1 1 105 LYS CG   C   7.039 -43.953  10.619 1.00 . A A . 105 LYS CG   1 1 
        8 26470 1 1 105 LYS H    H   4.728 -45.525  12.430 1.00 . A A . 105 LYS H    1 1 
        8 26471 1 1 105 LYS HA   H   4.430 -43.288  10.560 1.00 . A A . 105 LYS HA   1 1 
        8 26472 1 1 105 LYS HB2  H   6.063 -45.828  10.424 1.00 . A A . 105 LYS HB2  1 1 
        8 26473 1 1 105 LYS HB3  H   5.852 -44.750   9.051 1.00 . A A . 105 LYS HB3  1 1 
        8 26474 1 1 105 LYS HD2  H   8.303 -45.369   9.639 1.00 . A A . 105 LYS HD2  1 1 
        8 26475 1 1 105 LYS HD3  H   9.137 -43.930  10.228 1.00 . A A . 105 LYS HD3  1 1 
        8 26476 1 1 105 LYS HE2  H   8.914 -44.704  12.514 1.00 . A A . 105 LYS HE2  1 1 
        8 26477 1 1 105 LYS HE3  H   7.976 -46.096  11.978 1.00 . A A . 105 LYS HE3  1 1 
        8 26478 1 1 105 LYS HG2  H   7.058 -43.034  10.053 1.00 . A A . 105 LYS HG2  1 1 
        8 26479 1 1 105 LYS HG3  H   6.885 -43.729  11.665 1.00 . A A . 105 LYS HG3  1 1 
        8 26480 1 1 105 LYS HZ1  H  10.795 -45.568  11.200 1.00 . A A . 105 LYS HZ1  1 1 
        8 26481 1 1 105 LYS HZ2  H   9.889 -46.949  10.840 1.00 . A A . 105 LYS HZ2  1 1 
        8 26482 1 1 105 LYS HZ3  H  10.324 -46.618  12.440 1.00 . A A . 105 LYS HZ3  1 1 
        8 26483 1 1 105 LYS N    N   4.438 -44.647  12.106 1.00 . A A . 105 LYS N    1 1 
        8 26484 1 1 105 LYS NZ   N  10.032 -46.191  11.536 1.00 . A A . 105 LYS NZ   1 1 
        8 26485 1 1 105 LYS O    O   2.696 -44.400   9.133 1.00 . A A . 105 LYS O    1 1 
        8 26486 1 1 106 ILE C    C   1.167 -47.735  10.561 1.00 . A A . 106 ILE C    1 1 
        8 26487 1 1 106 ILE CA   C   2.107 -47.082   9.553 1.00 . A A . 106 ILE CA   1 1 
        8 26488 1 1 106 ILE CB   C   2.674 -48.173   8.615 1.00 . A A . 106 ILE CB   1 1 
        8 26489 1 1 106 ILE CD1  C   4.266 -50.164   8.535 1.00 . A A . 106 ILE CD1  1 1 
        8 26490 1 1 106 ILE CG1  C   3.805 -48.945   9.305 1.00 . A A . 106 ILE CG1  1 1 
        8 26491 1 1 106 ILE CG2  C   3.155 -47.552   7.311 1.00 . A A . 106 ILE CG2  1 1 
        8 26492 1 1 106 ILE H    H   3.736 -46.766  10.883 1.00 . A A . 106 ILE H    1 1 
        8 26493 1 1 106 ILE HA   H   1.537 -46.390   8.954 1.00 . A A . 106 ILE HA   1 1 
        8 26494 1 1 106 ILE HB   H   1.874 -48.858   8.381 1.00 . A A . 106 ILE HB   1 1 
        8 26495 1 1 106 ILE HD11 H   4.735 -49.851   7.614 1.00 . A A . 106 ILE HD11 1 1 
        8 26496 1 1 106 ILE HD12 H   3.414 -50.790   8.312 1.00 . A A . 106 ILE HD12 1 1 
        8 26497 1 1 106 ILE HD13 H   4.975 -50.719   9.130 1.00 . A A . 106 ILE HD13 1 1 
        8 26498 1 1 106 ILE HG12 H   4.657 -48.292   9.427 1.00 . A A . 106 ILE HG12 1 1 
        8 26499 1 1 106 ILE HG13 H   3.466 -49.274  10.276 1.00 . A A . 106 ILE HG13 1 1 
        8 26500 1 1 106 ILE HG21 H   2.304 -47.263   6.713 1.00 . A A . 106 ILE HG21 1 1 
        8 26501 1 1 106 ILE HG22 H   3.753 -48.266   6.767 1.00 . A A . 106 ILE HG22 1 1 
        8 26502 1 1 106 ILE HG23 H   3.750 -46.677   7.529 1.00 . A A . 106 ILE HG23 1 1 
        8 26503 1 1 106 ILE N    N   3.169 -46.319  10.216 1.00 . A A . 106 ILE N    1 1 
        8 26504 1 1 106 ILE O    O   0.459 -48.687  10.232 1.00 . A A . 106 ILE O    1 1 
        8 26505 1 1 107 VAL C    C  -0.575 -46.658  13.436 1.00 . A A . 107 VAL C    1 1 
        8 26506 1 1 107 VAL CA   C   0.281 -47.760  12.819 1.00 . A A . 107 VAL CA   1 1 
        8 26507 1 1 107 VAL CB   C   1.084 -48.467  13.931 1.00 . A A . 107 VAL CB   1 1 
        8 26508 1 1 107 VAL CG1  C   2.019 -47.494  14.629 1.00 . A A . 107 VAL CG1  1 1 
        8 26509 1 1 107 VAL CG2  C   0.149 -49.128  14.931 1.00 . A A . 107 VAL CG2  1 1 
        8 26510 1 1 107 VAL H    H   1.724 -46.452  11.983 1.00 . A A . 107 VAL H    1 1 
        8 26511 1 1 107 VAL HA   H  -0.370 -48.490  12.359 1.00 . A A . 107 VAL HA   1 1 
        8 26512 1 1 107 VAL HB   H   1.686 -49.235  13.475 1.00 . A A . 107 VAL HB   1 1 
        8 26513 1 1 107 VAL HG11 H   2.827 -47.232  13.963 1.00 . A A . 107 VAL HG11 1 1 
        8 26514 1 1 107 VAL HG12 H   2.419 -47.956  15.517 1.00 . A A . 107 VAL HG12 1 1 
        8 26515 1 1 107 VAL HG13 H   1.475 -46.604  14.901 1.00 . A A . 107 VAL HG13 1 1 
        8 26516 1 1 107 VAL HG21 H  -0.281 -48.376  15.575 1.00 . A A . 107 VAL HG21 1 1 
        8 26517 1 1 107 VAL HG22 H   0.699 -49.841  15.524 1.00 . A A . 107 VAL HG22 1 1 
        8 26518 1 1 107 VAL HG23 H  -0.640 -49.638  14.399 1.00 . A A . 107 VAL HG23 1 1 
        8 26519 1 1 107 VAL N    N   1.151 -47.220  11.779 1.00 . A A . 107 VAL N    1 1 
        8 26520 1 1 107 VAL O    O  -0.331 -45.471  13.207 1.00 . A A . 107 VAL O    1 1 
        8 26521 2 1   1 MET C    C  26.283  21.211   2.617 1.00 . B B .   1 MET C    1 1 
        8 26522 2 1   1 MET CA   C  27.429  22.150   2.973 1.00 . B B .   1 MET CA   1 1 
        8 26523 2 1   1 MET CB   C  27.030  23.603   2.716 1.00 . B B .   1 MET CB   1 1 
        8 26524 2 1   1 MET CE   C  28.316  24.982   6.400 1.00 . B B .   1 MET CE   1 1 
        8 26525 2 1   1 MET CG   C  27.560  24.555   3.772 1.00 . B B .   1 MET CG   1 1 
        8 26526 2 1   1 MET H1   H  28.720  22.143   1.299 1.00 . B B .   1 MET H1   1 1 
        8 26527 2 1   1 MET HA   H  27.657  22.030   4.021 1.00 . B B .   1 MET HA   1 1 
        8 26528 2 1   1 MET HB2  H  27.416  23.911   1.755 1.00 . B B .   1 MET HB2  1 1 
        8 26529 2 1   1 MET HB3  H  25.953  23.675   2.705 1.00 . B B .   1 MET HB3  1 1 
        8 26530 2 1   1 MET HE1  H  29.322  24.799   6.051 1.00 . B B .   1 MET HE1  1 1 
        8 26531 2 1   1 MET HE2  H  28.242  24.709   7.439 1.00 . B B .   1 MET HE2  1 1 
        8 26532 2 1   1 MET HE3  H  28.083  26.029   6.284 1.00 . B B .   1 MET HE3  1 1 
        8 26533 2 1   1 MET HG2  H  28.633  24.625   3.674 1.00 . B B .   1 MET HG2  1 1 
        8 26534 2 1   1 MET HG3  H  27.119  25.530   3.616 1.00 . B B .   1 MET HG3  1 1 
        8 26535 2 1   1 MET N    N  28.627  21.807   2.219 1.00 . B B .   1 MET N    1 1 
        8 26536 2 1   1 MET O    O  25.164  21.642   2.348 1.00 . B B .   1 MET O    1 1 
        8 26537 2 1   1 MET SD   S  27.166  24.003   5.442 1.00 . B B .   1 MET SD   1 1 
        8 26538 2 1   2 SER C    C  24.468  18.864   3.387 1.00 . B B .   2 SER C    1 1 
        8 26539 2 1   2 SER CA   C  25.576  18.884   2.360 1.00 . B B .   2 SER CA   1 1 
        8 26540 2 1   2 SER CB   C  26.263  17.501   2.235 1.00 . B B .   2 SER CB   1 1 
        8 26541 2 1   2 SER H    H  27.472  19.646   2.926 1.00 . B B .   2 SER H    1 1 
        8 26542 2 1   2 SER HA   H  25.108  19.131   1.389 1.00 . B B .   2 SER HA   1 1 
        8 26543 2 1   2 SER HB2  H  25.531  16.753   1.873 1.00 . B B .   2 SER HB2  1 1 
        8 26544 2 1   2 SER HB3  H  27.058  17.517   1.466 1.00 . B B .   2 SER HB3  1 1 
        8 26545 2 1   2 SER HG   H  27.491  17.656   3.739 1.00 . B B .   2 SER HG   1 1 
        8 26546 2 1   2 SER N    N  26.554  19.924   2.666 1.00 . B B .   2 SER N    1 1 
        8 26547 2 1   2 SER O    O  23.450  18.174   3.206 1.00 . B B .   2 SER O    1 1 
        8 26548 2 1   2 SER OG   O  26.807  17.036   3.475 1.00 . B B .   2 SER OG   1 1 
        8 26549 2 1   3 ILE C    C  22.387  20.334   5.153 1.00 . B B .   3 ILE C    1 1 
        8 26550 2 1   3 ILE CA   C  23.669  19.591   5.565 1.00 . B B .   3 ILE CA   1 1 
        8 26551 2 1   3 ILE CB   C  24.264  20.229   6.849 1.00 . B B .   3 ILE CB   1 1 
        8 26552 2 1   3 ILE CD1  C  22.910  18.815   8.483 1.00 . B B .   3 ILE CD1  1 1 
        8 26553 2 1   3 ILE CG1  C  23.248  20.208   7.994 1.00 . B B .   3 ILE CG1  1 1 
        8 26554 2 1   3 ILE CG2  C  24.729  21.654   6.581 1.00 . B B .   3 ILE CG2  1 1 
        8 26555 2 1   3 ILE H    H  25.460  20.111   4.564 1.00 . B B .   3 ILE H    1 1 
        8 26556 2 1   3 ILE HA   H  23.413  18.567   5.792 1.00 . B B .   3 ILE HA   1 1 
        8 26557 2 1   3 ILE HB   H  25.130  19.650   7.140 1.00 . B B .   3 ILE HB   1 1 
        8 26558 2 1   3 ILE HD11 H  23.805  18.335   8.848 1.00 . B B .   3 ILE HD11 1 1 
        8 26559 2 1   3 ILE HD12 H  22.499  18.234   7.669 1.00 . B B .   3 ILE HD12 1 1 
        8 26560 2 1   3 ILE HD13 H  22.183  18.879   9.280 1.00 . B B .   3 ILE HD13 1 1 
        8 26561 2 1   3 ILE HG12 H  23.647  20.764   8.830 1.00 . B B .   3 ILE HG12 1 1 
        8 26562 2 1   3 ILE HG13 H  22.331  20.676   7.662 1.00 . B B .   3 ILE HG13 1 1 
        8 26563 2 1   3 ILE HG21 H  25.202  22.053   7.467 1.00 . B B .   3 ILE HG21 1 1 
        8 26564 2 1   3 ILE HG22 H  23.879  22.268   6.319 1.00 . B B .   3 ILE HG22 1 1 
        8 26565 2 1   3 ILE HG23 H  25.436  21.651   5.764 1.00 . B B .   3 ILE HG23 1 1 
        8 26566 2 1   3 ILE N    N  24.647  19.568   4.486 1.00 . B B .   3 ILE N    1 1 
        8 26567 2 1   3 ILE O    O  21.289  19.977   5.590 1.00 . B B .   3 ILE O    1 1 
        8 26568 2 1   4 VAL C    C  20.495  21.324   2.875 1.00 . B B .   4 VAL C    1 1 
        8 26569 2 1   4 VAL CA   C  21.369  22.121   3.849 1.00 . B B .   4 VAL CA   1 1 
        8 26570 2 1   4 VAL CB   C  21.799  23.467   3.213 1.00 . B B .   4 VAL CB   1 1 
        8 26571 2 1   4 VAL CG1  C  22.517  23.265   1.886 1.00 . B B .   4 VAL CG1  1 1 
        8 26572 2 1   4 VAL CG2  C  20.601  24.386   3.042 1.00 . B B .   4 VAL CG2  1 1 
        8 26573 2 1   4 VAL H    H  23.412  21.551   3.933 1.00 . B B .   4 VAL H    1 1 
        8 26574 2 1   4 VAL HA   H  20.779  22.344   4.729 1.00 . B B .   4 VAL HA   1 1 
        8 26575 2 1   4 VAL HB   H  22.490  23.947   3.890 1.00 . B B .   4 VAL HB   1 1 
        8 26576 2 1   4 VAL HG11 H  23.371  22.621   2.033 1.00 . B B .   4 VAL HG11 1 1 
        8 26577 2 1   4 VAL HG12 H  22.851  24.223   1.510 1.00 . B B .   4 VAL HG12 1 1 
        8 26578 2 1   4 VAL HG13 H  21.843  22.813   1.176 1.00 . B B .   4 VAL HG13 1 1 
        8 26579 2 1   4 VAL HG21 H  19.899  23.937   2.359 1.00 . B B .   4 VAL HG21 1 1 
        8 26580 2 1   4 VAL HG22 H  20.931  25.338   2.651 1.00 . B B .   4 VAL HG22 1 1 
        8 26581 2 1   4 VAL HG23 H  20.126  24.536   3.999 1.00 . B B .   4 VAL HG23 1 1 
        8 26582 2 1   4 VAL N    N  22.522  21.339   4.289 1.00 . B B .   4 VAL N    1 1 
        8 26583 2 1   4 VAL O    O  19.269  21.458   2.869 1.00 . B B .   4 VAL O    1 1 
        8 26584 2 1   5 SER C    C  19.791  18.437   1.811 1.00 . B B .   5 SER C    1 1 
        8 26585 2 1   5 SER CA   C  20.376  19.650   1.128 1.00 . B B .   5 SER CA   1 1 
        8 26586 2 1   5 SER CB   C  21.267  19.253  -0.075 1.00 . B B .   5 SER CB   1 1 
        8 26587 2 1   5 SER H    H  22.096  20.399   2.120 1.00 . B B .   5 SER H    1 1 
        8 26588 2 1   5 SER HA   H  19.525  20.247   0.751 1.00 . B B .   5 SER HA   1 1 
        8 26589 2 1   5 SER HB2  H  20.658  18.718  -0.830 1.00 . B B .   5 SER HB2  1 1 
        8 26590 2 1   5 SER HB3  H  21.652  20.147  -0.601 1.00 . B B .   5 SER HB3  1 1 
        8 26591 2 1   5 SER HG   H  22.922  18.914   0.895 1.00 . B B .   5 SER HG   1 1 
        8 26592 2 1   5 SER N    N  21.120  20.475   2.076 1.00 . B B .   5 SER N    1 1 
        8 26593 2 1   5 SER O    O  18.748  17.924   1.409 1.00 . B B .   5 SER O    1 1 
        8 26594 2 1   5 SER OG   O  22.363  18.410   0.298 1.00 . B B .   5 SER OG   1 1 
        8 26595 2 1   6 GLN C    C  18.765  17.117   4.392 1.00 . B B .   6 GLN C    1 1 
        8 26596 2 1   6 GLN CA   C  20.041  16.804   3.618 1.00 . B B .   6 GLN CA   1 1 
        8 26597 2 1   6 GLN CB   C  21.139  16.355   4.586 1.00 . B B .   6 GLN CB   1 1 
        8 26598 2 1   6 GLN CD   C  21.541  13.926   5.133 1.00 . B B .   6 GLN CD   1 1 
        8 26599 2 1   6 GLN CG   C  21.825  15.064   4.173 1.00 . B B .   6 GLN CG   1 1 
        8 26600 2 1   6 GLN H    H  21.303  18.431   3.130 1.00 . B B .   6 GLN H    1 1 
        8 26601 2 1   6 GLN HA   H  19.838  16.007   2.917 1.00 . B B .   6 GLN HA   1 1 
        8 26602 2 1   6 GLN HB2  H  21.887  17.131   4.651 1.00 . B B .   6 GLN HB2  1 1 
        8 26603 2 1   6 GLN HB3  H  20.703  16.205   5.564 1.00 . B B .   6 GLN HB3  1 1 
        8 26604 2 1   6 GLN HE21 H  23.141  14.393   6.211 1.00 . B B .   6 GLN HE21 1 1 
        8 26605 2 1   6 GLN HE22 H  22.234  13.031   6.761 1.00 . B B .   6 GLN HE22 1 1 
        8 26606 2 1   6 GLN HG2  H  21.477  14.781   3.190 1.00 . B B .   6 GLN HG2  1 1 
        8 26607 2 1   6 GLN HG3  H  22.891  15.233   4.142 1.00 . B B .   6 GLN HG3  1 1 
        8 26608 2 1   6 GLN N    N  20.478  17.971   2.861 1.00 . B B .   6 GLN N    1 1 
        8 26609 2 1   6 GLN NE2  N  22.388  13.770   6.138 1.00 . B B .   6 GLN NE2  1 1 
        8 26610 2 1   6 GLN O    O  17.828  16.320   4.412 1.00 . B B .   6 GLN O    1 1 
        8 26611 2 1   6 GLN OE1  O  20.557  13.202   4.985 1.00 . B B .   6 GLN OE1  1 1 
        8 26612 2 1   7 THR C    C  16.353  18.877   4.877 1.00 . B B .   7 THR C    1 1 
        8 26613 2 1   7 THR CA   C  17.567  18.711   5.785 1.00 . B B .   7 THR CA   1 1 
        8 26614 2 1   7 THR CB   C  17.843  20.032   6.528 1.00 . B B .   7 THR CB   1 1 
        8 26615 2 1   7 THR CG2  C  18.440  19.767   7.904 1.00 . B B .   7 THR CG2  1 1 
        8 26616 2 1   7 THR H    H  19.499  18.897   4.944 1.00 . B B .   7 THR H    1 1 
        8 26617 2 1   7 THR HA   H  17.356  17.945   6.518 1.00 . B B .   7 THR HA   1 1 
        8 26618 2 1   7 THR HB   H  16.908  20.560   6.652 1.00 . B B .   7 THR HB   1 1 
        8 26619 2 1   7 THR HG1  H  19.649  20.649   6.024 1.00 . B B .   7 THR HG1  1 1 
        8 26620 2 1   7 THR HG21 H  19.371  19.233   7.798 1.00 . B B .   7 THR HG21 1 1 
        8 26621 2 1   7 THR HG22 H  17.747  19.173   8.487 1.00 . B B .   7 THR HG22 1 1 
        8 26622 2 1   7 THR HG23 H  18.621  20.705   8.407 1.00 . B B .   7 THR HG23 1 1 
        8 26623 2 1   7 THR N    N  18.728  18.292   5.013 1.00 . B B .   7 THR N    1 1 
        8 26624 2 1   7 THR O    O  15.271  18.370   5.172 1.00 . B B .   7 THR O    1 1 
        8 26625 2 1   7 THR OG1  O  18.742  20.839   5.757 1.00 . B B .   7 THR OG1  1 1 
        8 26626 2 1   8 ARG C    C  14.982  18.478   2.201 1.00 . B B .   8 ARG C    1 1 
        8 26627 2 1   8 ARG CA   C  15.498  19.802   2.784 1.00 . B B .   8 ARG CA   1 1 
        8 26628 2 1   8 ARG CB   C  16.016  20.735   1.675 1.00 . B B .   8 ARG CB   1 1 
        8 26629 2 1   8 ARG CD   C  13.693  21.134   0.717 1.00 . B B .   8 ARG CD   1 1 
        8 26630 2 1   8 ARG CG   C  15.150  20.793   0.417 1.00 . B B .   8 ARG CG   1 1 
        8 26631 2 1   8 ARG CZ   C  12.607  22.315   2.585 1.00 . B B .   8 ARG CZ   1 1 
        8 26632 2 1   8 ARG H    H  17.454  19.943   3.591 1.00 . B B .   8 ARG H    1 1 
        8 26633 2 1   8 ARG HA   H  14.684  20.290   3.297 1.00 . B B .   8 ARG HA   1 1 
        8 26634 2 1   8 ARG HB2  H  16.089  21.737   2.074 1.00 . B B .   8 ARG HB2  1 1 
        8 26635 2 1   8 ARG HB3  H  17.004  20.408   1.386 1.00 . B B .   8 ARG HB3  1 1 
        8 26636 2 1   8 ARG HD2  H  13.200  21.384  -0.211 1.00 . B B .   8 ARG HD2  1 1 
        8 26637 2 1   8 ARG HD3  H  13.219  20.264   1.147 1.00 . B B .   8 ARG HD3  1 1 
        8 26638 2 1   8 ARG HE   H  14.180  23.008   1.545 1.00 . B B .   8 ARG HE   1 1 
        8 26639 2 1   8 ARG HG2  H  15.551  21.546  -0.245 1.00 . B B .   8 ARG HG2  1 1 
        8 26640 2 1   8 ARG HG3  H  15.190  19.831  -0.073 1.00 . B B .   8 ARG HG3  1 1 
        8 26641 2 1   8 ARG HH11 H  11.818  20.505   2.134 1.00 . B B .   8 ARG HH11 1 1 
        8 26642 2 1   8 ARG HH12 H  11.044  21.334   3.450 1.00 . B B .   8 ARG HH12 1 1 
        8 26643 2 1   8 ARG HH21 H  13.153  24.142   3.280 1.00 . B B .   8 ARG HH21 1 1 
        8 26644 2 1   8 ARG HH22 H  11.805  23.410   4.091 1.00 . B B .   8 ARG HH22 1 1 
        8 26645 2 1   8 ARG N    N  16.560  19.567   3.758 1.00 . B B .   8 ARG N    1 1 
        8 26646 2 1   8 ARG NE   N  13.550  22.258   1.643 1.00 . B B .   8 ARG NE   1 1 
        8 26647 2 1   8 ARG NH1  N  11.757  21.304   2.732 1.00 . B B .   8 ARG NH1  1 1 
        8 26648 2 1   8 ARG NH2  N  12.516  23.373   3.381 1.00 . B B .   8 ARG NH2  1 1 
        8 26649 2 1   8 ARG O    O  13.774  18.296   2.035 1.00 . B B .   8 ARG O    1 1 
        8 26650 2 1   9 ASN C    C  14.704  15.431   2.336 1.00 . B B .   9 ASN C    1 1 
        8 26651 2 1   9 ASN CA   C  15.514  16.258   1.343 1.00 . B B .   9 ASN CA   1 1 
        8 26652 2 1   9 ASN CB   C  16.759  15.482   0.908 1.00 . B B .   9 ASN CB   1 1 
        8 26653 2 1   9 ASN CG   C  16.428  14.120   0.324 1.00 . B B .   9 ASN CG   1 1 
        8 26654 2 1   9 ASN H    H  16.840  17.740   2.085 1.00 . B B .   9 ASN H    1 1 
        8 26655 2 1   9 ASN HA   H  14.901  16.447   0.474 1.00 . B B .   9 ASN HA   1 1 
        8 26656 2 1   9 ASN HB2  H  17.286  16.054   0.159 1.00 . B B .   9 ASN HB2  1 1 
        8 26657 2 1   9 ASN HB3  H  17.402  15.339   1.764 1.00 . B B .   9 ASN HB3  1 1 
        8 26658 2 1   9 ASN HD21 H  16.099  14.940  -1.461 1.00 . B B .   9 ASN HD21 1 1 
        8 26659 2 1   9 ASN HD22 H  15.886  13.227  -1.366 1.00 . B B .   9 ASN HD22 1 1 
        8 26660 2 1   9 ASN N    N  15.892  17.551   1.914 1.00 . B B .   9 ASN N    1 1 
        8 26661 2 1   9 ASN ND2  N  16.107  14.091  -0.964 1.00 . B B .   9 ASN ND2  1 1 
        8 26662 2 1   9 ASN O    O  13.676  14.847   1.980 1.00 . B B .   9 ASN O    1 1 
        8 26663 2 1   9 ASN OD1  O  16.465  13.105   1.021 1.00 . B B .   9 ASN OD1  1 1 
        8 26664 2 1  10 LYS C    C  13.066  15.145   4.859 1.00 . B B .  10 LYS C    1 1 
        8 26665 2 1  10 LYS CA   C  14.484  14.641   4.626 1.00 . B B .  10 LYS CA   1 1 
        8 26666 2 1  10 LYS CB   C  15.278  14.699   5.931 1.00 . B B .  10 LYS CB   1 1 
        8 26667 2 1  10 LYS CD   C  16.594  12.661   5.285 1.00 . B B .  10 LYS CD   1 1 
        8 26668 2 1  10 LYS CE   C  17.192  11.347   5.757 1.00 . B B .  10 LYS CE   1 1 
        8 26669 2 1  10 LYS CG   C  15.804  13.349   6.386 1.00 . B B .  10 LYS CG   1 1 
        8 26670 2 1  10 LYS H    H  15.971  15.907   3.806 1.00 . B B .  10 LYS H    1 1 
        8 26671 2 1  10 LYS HA   H  14.431  13.617   4.297 1.00 . B B .  10 LYS HA   1 1 
        8 26672 2 1  10 LYS HB2  H  16.120  15.362   5.795 1.00 . B B .  10 LYS HB2  1 1 
        8 26673 2 1  10 LYS HB3  H  14.642  15.096   6.707 1.00 . B B .  10 LYS HB3  1 1 
        8 26674 2 1  10 LYS HD2  H  15.932  12.463   4.456 1.00 . B B .  10 LYS HD2  1 1 
        8 26675 2 1  10 LYS HD3  H  17.389  13.316   4.965 1.00 . B B .  10 LYS HD3  1 1 
        8 26676 2 1  10 LYS HE2  H  16.689  11.043   6.660 1.00 . B B .  10 LYS HE2  1 1 
        8 26677 2 1  10 LYS HE3  H  17.041  10.601   4.990 1.00 . B B .  10 LYS HE3  1 1 
        8 26678 2 1  10 LYS HG2  H  16.448  13.492   7.242 1.00 . B B .  10 LYS HG2  1 1 
        8 26679 2 1  10 LYS HG3  H  14.970  12.723   6.663 1.00 . B B .  10 LYS HG3  1 1 
        8 26680 2 1  10 LYS HZ1  H  19.090  10.530   6.031 1.00 . B B .  10 LYS HZ1  1 1 
        8 26681 2 1  10 LYS HZ2  H  18.796  11.906   6.965 1.00 . B B .  10 LYS HZ2  1 1 
        8 26682 2 1  10 LYS HZ3  H  19.106  12.060   5.307 1.00 . B B .  10 LYS HZ3  1 1 
        8 26683 2 1  10 LYS N    N  15.157  15.404   3.582 1.00 . B B .  10 LYS N    1 1 
        8 26684 2 1  10 LYS NZ   N  18.647  11.471   6.035 1.00 . B B .  10 LYS NZ   1 1 
        8 26685 2 1  10 LYS O    O  12.139  14.352   5.005 1.00 . B B .  10 LYS O    1 1 
        8 26686 2 1  11 GLU C    C  10.659  16.753   3.929 1.00 . B B .  11 GLU C    1 1 
        8 26687 2 1  11 GLU CA   C  11.600  17.068   5.093 1.00 . B B .  11 GLU CA   1 1 
        8 26688 2 1  11 GLU CB   C  11.737  18.584   5.256 1.00 . B B .  11 GLU CB   1 1 
        8 26689 2 1  11 GLU CD   C  10.310  20.640   5.581 1.00 . B B .  11 GLU CD   1 1 
        8 26690 2 1  11 GLU CG   C  10.583  19.215   6.013 1.00 . B B .  11 GLU CG   1 1 
        8 26691 2 1  11 GLU H    H  13.685  17.041   4.752 1.00 . B B .  11 GLU H    1 1 
        8 26692 2 1  11 GLU HA   H  11.186  16.654   5.998 1.00 . B B .  11 GLU HA   1 1 
        8 26693 2 1  11 GLU HB2  H  12.650  18.799   5.790 1.00 . B B .  11 GLU HB2  1 1 
        8 26694 2 1  11 GLU HB3  H  11.788  19.038   4.276 1.00 . B B .  11 GLU HB3  1 1 
        8 26695 2 1  11 GLU HG2  H   9.696  18.627   5.842 1.00 . B B .  11 GLU HG2  1 1 
        8 26696 2 1  11 GLU HG3  H  10.818  19.211   7.067 1.00 . B B .  11 GLU HG3  1 1 
        8 26697 2 1  11 GLU N    N  12.905  16.461   4.881 1.00 . B B .  11 GLU N    1 1 
        8 26698 2 1  11 GLU O    O   9.450  16.613   4.116 1.00 . B B .  11 GLU O    1 1 
        8 26699 2 1  11 GLU OE1  O   9.748  20.839   4.482 1.00 . B B .  11 GLU OE1  1 1 
        8 26700 2 1  11 GLU OE2  O  10.659  21.570   6.332 1.00 . B B .  11 GLU OE2  1 1 
        8 26701 2 1  12 LEU C    C   9.739  14.966   1.599 1.00 . B B .  12 LEU C    1 1 
        8 26702 2 1  12 LEU CA   C  10.441  16.324   1.542 1.00 . B B .  12 LEU CA   1 1 
        8 26703 2 1  12 LEU CB   C  11.327  16.408   0.295 1.00 . B B .  12 LEU CB   1 1 
        8 26704 2 1  12 LEU CD1  C   9.706  17.385  -1.353 1.00 . B B .  12 LEU CD1  1 1 
        8 26705 2 1  12 LEU CD2  C  11.606  15.968  -2.153 1.00 . B B .  12 LEU CD2  1 1 
        8 26706 2 1  12 LEU CG   C  10.603  16.197  -1.035 1.00 . B B .  12 LEU CG   1 1 
        8 26707 2 1  12 LEU H    H  12.205  16.645   2.667 1.00 . B B .  12 LEU H    1 1 
        8 26708 2 1  12 LEU HA   H   9.685  17.090   1.473 1.00 . B B .  12 LEU HA   1 1 
        8 26709 2 1  12 LEU HB2  H  11.794  17.383   0.273 1.00 . B B .  12 LEU HB2  1 1 
        8 26710 2 1  12 LEU HB3  H  12.101  15.659   0.376 1.00 . B B .  12 LEU HB3  1 1 
        8 26711 2 1  12 LEU HD11 H   9.262  17.250  -2.329 1.00 . B B .  12 LEU HD11 1 1 
        8 26712 2 1  12 LEU HD12 H  10.295  18.292  -1.347 1.00 . B B .  12 LEU HD12 1 1 
        8 26713 2 1  12 LEU HD13 H   8.925  17.457  -0.608 1.00 . B B .  12 LEU HD13 1 1 
        8 26714 2 1  12 LEU HD21 H  12.281  16.810  -2.207 1.00 . B B .  12 LEU HD21 1 1 
        8 26715 2 1  12 LEU HD22 H  11.080  15.867  -3.090 1.00 . B B .  12 LEU HD22 1 1 
        8 26716 2 1  12 LEU HD23 H  12.168  15.068  -1.954 1.00 . B B .  12 LEU HD23 1 1 
        8 26717 2 1  12 LEU HG   H   9.978  15.318  -0.960 1.00 . B B .  12 LEU HG   1 1 
        8 26718 2 1  12 LEU N    N  11.228  16.592   2.738 1.00 . B B .  12 LEU N    1 1 
        8 26719 2 1  12 LEU O    O   8.513  14.910   1.628 1.00 . B B .  12 LEU O    1 1 
        8 26720 2 1  13 LEU C    C   9.119  12.283   2.964 1.00 . B B .  13 LEU C    1 1 
        8 26721 2 1  13 LEU CA   C   9.904  12.542   1.681 1.00 . B B .  13 LEU CA   1 1 
        8 26722 2 1  13 LEU CB   C  10.947  11.436   1.455 1.00 . B B .  13 LEU CB   1 1 
        8 26723 2 1  13 LEU CD1  C  12.763  11.731   3.156 1.00 . B B .  13 LEU CD1  1 1 
        8 26724 2 1  13 LEU CD2  C  13.323  10.897   0.868 1.00 . B B .  13 LEU CD2  1 1 
        8 26725 2 1  13 LEU CG   C  12.415  11.814   1.679 1.00 . B B .  13 LEU CG   1 1 
        8 26726 2 1  13 LEU H    H  11.479  13.974   1.702 1.00 . B B .  13 LEU H    1 1 
        8 26727 2 1  13 LEU HA   H   9.202  12.511   0.863 1.00 . B B .  13 LEU HA   1 1 
        8 26728 2 1  13 LEU HB2  H  10.712  10.622   2.123 1.00 . B B .  13 LEU HB2  1 1 
        8 26729 2 1  13 LEU HB3  H  10.844  11.081   0.441 1.00 . B B .  13 LEU HB3  1 1 
        8 26730 2 1  13 LEU HD11 H  12.082  12.351   3.721 1.00 . B B .  13 LEU HD11 1 1 
        8 26731 2 1  13 LEU HD12 H  13.775  12.073   3.309 1.00 . B B .  13 LEU HD12 1 1 
        8 26732 2 1  13 LEU HD13 H  12.673  10.707   3.491 1.00 . B B .  13 LEU HD13 1 1 
        8 26733 2 1  13 LEU HD21 H  14.353  11.185   1.017 1.00 . B B .  13 LEU HD21 1 1 
        8 26734 2 1  13 LEU HD22 H  13.076  10.980  -0.181 1.00 . B B .  13 LEU HD22 1 1 
        8 26735 2 1  13 LEU HD23 H  13.185   9.875   1.192 1.00 . B B .  13 LEU HD23 1 1 
        8 26736 2 1  13 LEU HG   H  12.581  12.829   1.347 1.00 . B B .  13 LEU HG   1 1 
        8 26737 2 1  13 LEU N    N  10.504  13.877   1.664 1.00 . B B .  13 LEU N    1 1 
        8 26738 2 1  13 LEU O    O   8.168  11.502   2.961 1.00 . B B .  13 LEU O    1 1 
        8 26739 2 1  14 LEU C    C   7.369  13.262   5.194 1.00 . B B .  14 LEU C    1 1 
        8 26740 2 1  14 LEU CA   C   8.804  12.767   5.323 1.00 . B B .  14 LEU CA   1 1 
        8 26741 2 1  14 LEU CB   C   9.518  13.518   6.449 1.00 . B B .  14 LEU CB   1 1 
        8 26742 2 1  14 LEU CD1  C   9.441  11.922   8.382 1.00 . B B .  14 LEU CD1  1 1 
        8 26743 2 1  14 LEU CD2  C   9.372  14.391   8.787 1.00 . B B .  14 LEU CD2  1 1 
        8 26744 2 1  14 LEU CG   C   8.964  13.265   7.851 1.00 . B B .  14 LEU CG   1 1 
        8 26745 2 1  14 LEU H    H  10.273  13.546   4.010 1.00 . B B .  14 LEU H    1 1 
        8 26746 2 1  14 LEU HA   H   8.790  11.712   5.556 1.00 . B B .  14 LEU HA   1 1 
        8 26747 2 1  14 LEU HB2  H  10.561  13.233   6.439 1.00 . B B .  14 LEU HB2  1 1 
        8 26748 2 1  14 LEU HB3  H   9.450  14.576   6.246 1.00 . B B .  14 LEU HB3  1 1 
        8 26749 2 1  14 LEU HD11 H  10.519  11.926   8.452 1.00 . B B .  14 LEU HD11 1 1 
        8 26750 2 1  14 LEU HD12 H   9.127  11.133   7.711 1.00 . B B .  14 LEU HD12 1 1 
        8 26751 2 1  14 LEU HD13 H   9.016  11.749   9.361 1.00 . B B .  14 LEU HD13 1 1 
        8 26752 2 1  14 LEU HD21 H  10.443  14.520   8.748 1.00 . B B .  14 LEU HD21 1 1 
        8 26753 2 1  14 LEU HD22 H   9.075  14.146   9.795 1.00 . B B .  14 LEU HD22 1 1 
        8 26754 2 1  14 LEU HD23 H   8.888  15.307   8.481 1.00 . B B .  14 LEU HD23 1 1 
        8 26755 2 1  14 LEU HG   H   7.884  13.240   7.804 1.00 . B B .  14 LEU HG   1 1 
        8 26756 2 1  14 LEU N    N   9.503  12.940   4.057 1.00 . B B .  14 LEU N    1 1 
        8 26757 2 1  14 LEU O    O   6.423  12.549   5.517 1.00 . B B .  14 LEU O    1 1 
        8 26758 2 1  15 LYS C    C   5.119  14.347   3.418 1.00 . B B .  15 LYS C    1 1 
        8 26759 2 1  15 LYS CA   C   5.906  15.082   4.503 1.00 . B B .  15 LYS CA   1 1 
        8 26760 2 1  15 LYS CB   C   6.044  16.563   4.147 1.00 . B B .  15 LYS CB   1 1 
        8 26761 2 1  15 LYS CD   C   7.248  18.635   4.917 1.00 . B B .  15 LYS CD   1 1 
        8 26762 2 1  15 LYS CE   C   6.477  19.576   4.008 1.00 . B B .  15 LYS CE   1 1 
        8 26763 2 1  15 LYS CG   C   6.414  17.434   5.335 1.00 . B B .  15 LYS CG   1 1 
        8 26764 2 1  15 LYS H    H   8.016  14.992   4.429 1.00 . B B .  15 LYS H    1 1 
        8 26765 2 1  15 LYS HA   H   5.371  14.996   5.435 1.00 . B B .  15 LYS HA   1 1 
        8 26766 2 1  15 LYS HB2  H   6.809  16.671   3.392 1.00 . B B .  15 LYS HB2  1 1 
        8 26767 2 1  15 LYS HB3  H   5.105  16.914   3.747 1.00 . B B .  15 LYS HB3  1 1 
        8 26768 2 1  15 LYS HD2  H   7.545  19.175   5.803 1.00 . B B .  15 LYS HD2  1 1 
        8 26769 2 1  15 LYS HD3  H   8.128  18.284   4.397 1.00 . B B .  15 LYS HD3  1 1 
        8 26770 2 1  15 LYS HE2  H   6.006  19.001   3.227 1.00 . B B .  15 LYS HE2  1 1 
        8 26771 2 1  15 LYS HE3  H   5.721  20.077   4.592 1.00 . B B .  15 LYS HE3  1 1 
        8 26772 2 1  15 LYS HG2  H   5.509  17.787   5.805 1.00 . B B .  15 LYS HG2  1 1 
        8 26773 2 1  15 LYS HG3  H   6.980  16.843   6.038 1.00 . B B .  15 LYS HG3  1 1 
        8 26774 2 1  15 LYS HZ1  H   7.676  20.280   2.450 1.00 . B B .  15 LYS HZ1  1 1 
        8 26775 2 1  15 LYS HZ2  H   8.212  20.745   3.983 1.00 . B B .  15 LYS HZ2  1 1 
        8 26776 2 1  15 LYS HZ3  H   6.858  21.499   3.289 1.00 . B B .  15 LYS HZ3  1 1 
        8 26777 2 1  15 LYS N    N   7.220  14.481   4.688 1.00 . B B .  15 LYS N    1 1 
        8 26778 2 1  15 LYS NZ   N   7.363  20.597   3.388 1.00 . B B .  15 LYS NZ   1 1 
        8 26779 2 1  15 LYS O    O   3.892  14.286   3.470 1.00 . B B .  15 LYS O    1 1 
        8 26780 2 1  16 LYS C    C   4.556  11.761   1.872 1.00 . B B .  16 LYS C    1 1 
        8 26781 2 1  16 LYS CA   C   5.187  13.054   1.356 1.00 . B B .  16 LYS CA   1 1 
        8 26782 2 1  16 LYS CB   C   6.196  12.719   0.247 1.00 . B B .  16 LYS CB   1 1 
        8 26783 2 1  16 LYS CD   C   5.684  14.556  -1.406 1.00 . B B .  16 LYS CD   1 1 
        8 26784 2 1  16 LYS CE   C   5.421  13.707  -2.633 1.00 . B B .  16 LYS CE   1 1 
        8 26785 2 1  16 LYS CG   C   6.731  13.934  -0.499 1.00 . B B .  16 LYS CG   1 1 
        8 26786 2 1  16 LYS H    H   6.806  13.880   2.447 1.00 . B B .  16 LYS H    1 1 
        8 26787 2 1  16 LYS HA   H   4.409  13.678   0.948 1.00 . B B .  16 LYS HA   1 1 
        8 26788 2 1  16 LYS HB2  H   7.032  12.199   0.688 1.00 . B B .  16 LYS HB2  1 1 
        8 26789 2 1  16 LYS HB3  H   5.718  12.066  -0.469 1.00 . B B .  16 LYS HB3  1 1 
        8 26790 2 1  16 LYS HD2  H   4.764  14.663  -0.856 1.00 . B B .  16 LYS HD2  1 1 
        8 26791 2 1  16 LYS HD3  H   6.031  15.529  -1.723 1.00 . B B .  16 LYS HD3  1 1 
        8 26792 2 1  16 LYS HE2  H   6.348  13.251  -2.947 1.00 . B B .  16 LYS HE2  1 1 
        8 26793 2 1  16 LYS HE3  H   4.711  12.937  -2.373 1.00 . B B .  16 LYS HE3  1 1 
        8 26794 2 1  16 LYS HG2  H   7.047  14.672   0.222 1.00 . B B .  16 LYS HG2  1 1 
        8 26795 2 1  16 LYS HG3  H   7.579  13.630  -1.098 1.00 . B B .  16 LYS HG3  1 1 
        8 26796 2 1  16 LYS HZ1  H   4.596  13.894  -4.538 1.00 . B B .  16 LYS HZ1  1 1 
        8 26797 2 1  16 LYS HZ2  H   5.586  15.187  -4.095 1.00 . B B .  16 LYS HZ2  1 1 
        8 26798 2 1  16 LYS HZ3  H   4.032  15.046  -3.439 1.00 . B B .  16 LYS HZ3  1 1 
        8 26799 2 1  16 LYS N    N   5.830  13.788   2.441 1.00 . B B .  16 LYS N    1 1 
        8 26800 2 1  16 LYS NZ   N   4.869  14.515  -3.754 1.00 . B B .  16 LYS NZ   1 1 
        8 26801 2 1  16 LYS O    O   3.371  11.512   1.657 1.00 . B B .  16 LYS O    1 1 
        8 26802 2 1  17 ILE C    C   3.874   9.896   4.231 1.00 . B B .  17 ILE C    1 1 
        8 26803 2 1  17 ILE CA   C   4.876   9.678   3.097 1.00 . B B .  17 ILE CA   1 1 
        8 26804 2 1  17 ILE CB   C   6.047   8.776   3.565 1.00 . B B .  17 ILE CB   1 1 
        8 26805 2 1  17 ILE CD1  C   8.202   7.654   2.744 1.00 . B B .  17 ILE CD1  1 1 
        8 26806 2 1  17 ILE CG1  C   7.052   8.587   2.418 1.00 . B B .  17 ILE CG1  1 1 
        8 26807 2 1  17 ILE CG2  C   5.531   7.419   4.036 1.00 . B B .  17 ILE CG2  1 1 
        8 26808 2 1  17 ILE H    H   6.283  11.224   2.737 1.00 . B B .  17 ILE H    1 1 
        8 26809 2 1  17 ILE HA   H   4.366   9.166   2.295 1.00 . B B .  17 ILE HA   1 1 
        8 26810 2 1  17 ILE HB   H   6.539   9.260   4.393 1.00 . B B .  17 ILE HB   1 1 
        8 26811 2 1  17 ILE HD11 H   7.813   6.718   3.120 1.00 . B B .  17 ILE HD11 1 1 
        8 26812 2 1  17 ILE HD12 H   8.832   8.108   3.494 1.00 . B B .  17 ILE HD12 1 1 
        8 26813 2 1  17 ILE HD13 H   8.780   7.470   1.852 1.00 . B B .  17 ILE HD13 1 1 
        8 26814 2 1  17 ILE HG12 H   6.536   8.181   1.561 1.00 . B B .  17 ILE HG12 1 1 
        8 26815 2 1  17 ILE HG13 H   7.469   9.548   2.155 1.00 . B B .  17 ILE HG13 1 1 
        8 26816 2 1  17 ILE HG21 H   4.874   7.554   4.883 1.00 . B B .  17 ILE HG21 1 1 
        8 26817 2 1  17 ILE HG22 H   6.365   6.797   4.322 1.00 . B B .  17 ILE HG22 1 1 
        8 26818 2 1  17 ILE HG23 H   4.986   6.945   3.232 1.00 . B B .  17 ILE HG23 1 1 
        8 26819 2 1  17 ILE N    N   5.353  10.952   2.568 1.00 . B B .  17 ILE N    1 1 
        8 26820 2 1  17 ILE O    O   2.943   9.111   4.407 1.00 . B B .  17 ILE O    1 1 
        8 26821 2 1  18 ASP C    C   1.750  11.608   5.509 1.00 . B B .  18 ASP C    1 1 
        8 26822 2 1  18 ASP CA   C   3.129  11.288   6.076 1.00 . B B .  18 ASP CA   1 1 
        8 26823 2 1  18 ASP CB   C   3.649  12.465   6.900 1.00 . B B .  18 ASP CB   1 1 
        8 26824 2 1  18 ASP CG   C   2.746  12.801   8.066 1.00 . B B .  18 ASP CG   1 1 
        8 26825 2 1  18 ASP H    H   4.816  11.564   4.819 1.00 . B B .  18 ASP H    1 1 
        8 26826 2 1  18 ASP HA   H   3.054  10.416   6.708 1.00 . B B .  18 ASP HA   1 1 
        8 26827 2 1  18 ASP HB2  H   4.625  12.219   7.289 1.00 . B B .  18 ASP HB2  1 1 
        8 26828 2 1  18 ASP HB3  H   3.726  13.334   6.266 1.00 . B B .  18 ASP HB3  1 1 
        8 26829 2 1  18 ASP N    N   4.049  10.974   4.986 1.00 . B B .  18 ASP N    1 1 
        8 26830 2 1  18 ASP O    O   0.720  11.289   6.107 1.00 . B B .  18 ASP O    1 1 
        8 26831 2 1  18 ASP OD1  O   2.413  11.885   8.849 1.00 . B B .  18 ASP OD1  1 1 
        8 26832 2 1  18 ASP OD2  O   2.374  13.983   8.214 1.00 . B B .  18 ASP OD2  1 1 
        8 26833 2 1  19 SER C    C  -0.167  11.329   3.103 1.00 . B B .  19 SER C    1 1 
        8 26834 2 1  19 SER CA   C   0.515  12.583   3.650 1.00 . B B .  19 SER CA   1 1 
        8 26835 2 1  19 SER CB   C   0.797  13.567   2.514 1.00 . B B .  19 SER CB   1 1 
        8 26836 2 1  19 SER H    H   2.604  12.466   3.921 1.00 . B B .  19 SER H    1 1 
        8 26837 2 1  19 SER HA   H  -0.143  13.052   4.369 1.00 . B B .  19 SER HA   1 1 
        8 26838 2 1  19 SER HB2  H   1.567  13.164   1.874 1.00 . B B .  19 SER HB2  1 1 
        8 26839 2 1  19 SER HB3  H  -0.106  13.717   1.939 1.00 . B B .  19 SER HB3  1 1 
        8 26840 2 1  19 SER HG   H   2.048  14.694   3.528 1.00 . B B .  19 SER HG   1 1 
        8 26841 2 1  19 SER N    N   1.746  12.232   4.336 1.00 . B B .  19 SER N    1 1 
        8 26842 2 1  19 SER O    O  -1.396  11.278   2.989 1.00 . B B .  19 SER O    1 1 
        8 26843 2 1  19 SER OG   O   1.230  14.821   3.021 1.00 . B B .  19 SER OG   1 1 
        8 26844 2 1  20 LEU C    C  -0.827   8.415   3.199 1.00 . B B .  20 LEU C    1 1 
        8 26845 2 1  20 LEU CA   C   0.137   9.063   2.217 1.00 . B B .  20 LEU CA   1 1 
        8 26846 2 1  20 LEU CB   C   1.299   8.098   1.921 1.00 . B B .  20 LEU CB   1 1 
        8 26847 2 1  20 LEU CD1  C   1.364   9.261  -0.320 1.00 . B B .  20 LEU CD1  1 1 
        8 26848 2 1  20 LEU CD2  C   3.284   7.856   0.405 1.00 . B B .  20 LEU CD2  1 1 
        8 26849 2 1  20 LEU CG   C   1.777   8.023   0.459 1.00 . B B .  20 LEU CG   1 1 
        8 26850 2 1  20 LEU H    H   1.613  10.448   2.851 1.00 . B B .  20 LEU H    1 1 
        8 26851 2 1  20 LEU HA   H  -0.390   9.273   1.299 1.00 . B B .  20 LEU HA   1 1 
        8 26852 2 1  20 LEU HB2  H   2.139   8.390   2.533 1.00 . B B .  20 LEU HB2  1 1 
        8 26853 2 1  20 LEU HB3  H   0.991   7.106   2.221 1.00 . B B .  20 LEU HB3  1 1 
        8 26854 2 1  20 LEU HD11 H   0.302   9.230  -0.508 1.00 . B B .  20 LEU HD11 1 1 
        8 26855 2 1  20 LEU HD12 H   1.895   9.285  -1.260 1.00 . B B .  20 LEU HD12 1 1 
        8 26856 2 1  20 LEU HD13 H   1.605  10.146   0.252 1.00 . B B .  20 LEU HD13 1 1 
        8 26857 2 1  20 LEU HD21 H   3.608   7.241   1.231 1.00 . B B .  20 LEU HD21 1 1 
        8 26858 2 1  20 LEU HD22 H   3.758   8.826   0.467 1.00 . B B .  20 LEU HD22 1 1 
        8 26859 2 1  20 LEU HD23 H   3.559   7.381  -0.524 1.00 . B B .  20 LEU HD23 1 1 
        8 26860 2 1  20 LEU HG   H   1.327   7.166  -0.016 1.00 . B B .  20 LEU HG   1 1 
        8 26861 2 1  20 LEU N    N   0.644  10.329   2.749 1.00 . B B .  20 LEU N    1 1 
        8 26862 2 1  20 LEU O    O  -1.956   8.077   2.843 1.00 . B B .  20 LEU O    1 1 
        8 26863 2 1  21 ILE C    C  -2.396   8.557   5.860 1.00 . B B .  21 ILE C    1 1 
        8 26864 2 1  21 ILE CA   C  -1.233   7.652   5.463 1.00 . B B .  21 ILE CA   1 1 
        8 26865 2 1  21 ILE CB   C  -0.436   7.262   6.726 1.00 . B B .  21 ILE CB   1 1 
        8 26866 2 1  21 ILE CD1  C   1.306   8.096   8.393 1.00 . B B .  21 ILE CD1  1 1 
        8 26867 2 1  21 ILE CG1  C   0.525   8.386   7.132 1.00 . B B .  21 ILE CG1  1 1 
        8 26868 2 1  21 ILE CG2  C   0.322   5.963   6.483 1.00 . B B .  21 ILE CG2  1 1 
        8 26869 2 1  21 ILE H    H   0.505   8.582   4.681 1.00 . B B .  21 ILE H    1 1 
        8 26870 2 1  21 ILE HA   H  -1.640   6.746   5.039 1.00 . B B .  21 ILE HA   1 1 
        8 26871 2 1  21 ILE HB   H  -1.141   7.092   7.526 1.00 . B B .  21 ILE HB   1 1 
        8 26872 2 1  21 ILE HD11 H   2.204   7.551   8.140 1.00 . B B .  21 ILE HD11 1 1 
        8 26873 2 1  21 ILE HD12 H   0.701   7.501   9.061 1.00 . B B .  21 ILE HD12 1 1 
        8 26874 2 1  21 ILE HD13 H   1.571   9.025   8.875 1.00 . B B .  21 ILE HD13 1 1 
        8 26875 2 1  21 ILE HG12 H   1.236   8.542   6.337 1.00 . B B .  21 ILE HG12 1 1 
        8 26876 2 1  21 ILE HG13 H  -0.038   9.296   7.290 1.00 . B B .  21 ILE HG13 1 1 
        8 26877 2 1  21 ILE HG21 H  -0.356   5.219   6.090 1.00 . B B .  21 ILE HG21 1 1 
        8 26878 2 1  21 ILE HG22 H   0.741   5.610   7.414 1.00 . B B .  21 ILE HG22 1 1 
        8 26879 2 1  21 ILE HG23 H   1.114   6.140   5.773 1.00 . B B .  21 ILE HG23 1 1 
        8 26880 2 1  21 ILE N    N  -0.395   8.268   4.443 1.00 . B B .  21 ILE N    1 1 
        8 26881 2 1  21 ILE O    O  -3.466   8.072   6.208 1.00 . B B .  21 ILE O    1 1 
        8 26882 2 1  22 GLU C    C  -4.447  10.688   5.238 1.00 . B B .  22 GLU C    1 1 
        8 26883 2 1  22 GLU CA   C  -3.224  10.838   6.141 1.00 . B B .  22 GLU CA   1 1 
        8 26884 2 1  22 GLU CB   C  -2.697  12.268   6.011 1.00 . B B .  22 GLU CB   1 1 
        8 26885 2 1  22 GLU CD   C  -1.740  14.275   7.172 1.00 . B B .  22 GLU CD   1 1 
        8 26886 2 1  22 GLU CG   C  -1.925  12.772   7.216 1.00 . B B .  22 GLU CG   1 1 
        8 26887 2 1  22 GLU H    H  -1.304  10.193   5.503 1.00 . B B .  22 GLU H    1 1 
        8 26888 2 1  22 GLU HA   H  -3.521  10.663   7.163 1.00 . B B .  22 GLU HA   1 1 
        8 26889 2 1  22 GLU HB2  H  -2.047  12.320   5.151 1.00 . B B .  22 GLU HB2  1 1 
        8 26890 2 1  22 GLU HB3  H  -3.535  12.928   5.850 1.00 . B B .  22 GLU HB3  1 1 
        8 26891 2 1  22 GLU HG2  H  -2.468  12.516   8.113 1.00 . B B .  22 GLU HG2  1 1 
        8 26892 2 1  22 GLU HG3  H  -0.952  12.301   7.234 1.00 . B B .  22 GLU HG3  1 1 
        8 26893 2 1  22 GLU N    N  -2.184   9.869   5.793 1.00 . B B .  22 GLU N    1 1 
        8 26894 2 1  22 GLU O    O  -5.561  10.467   5.709 1.00 . B B .  22 GLU O    1 1 
        8 26895 2 1  22 GLU OE1  O  -1.108  14.771   6.215 1.00 . B B .  22 GLU OE1  1 1 
        8 26896 2 1  22 GLU OE2  O  -2.253  14.972   8.070 1.00 . B B .  22 GLU OE2  1 1 
        8 26897 2 1  23 ALA C    C  -6.015   9.371   3.018 1.00 . B B .  23 ALA C    1 1 
        8 26898 2 1  23 ALA CA   C  -5.281  10.707   2.945 1.00 . B B .  23 ALA CA   1 1 
        8 26899 2 1  23 ALA CB   C  -4.718  10.922   1.549 1.00 . B B .  23 ALA CB   1 1 
        8 26900 2 1  23 ALA H    H  -3.290  10.929   3.630 1.00 . B B .  23 ALA H    1 1 
        8 26901 2 1  23 ALA HA   H  -5.983  11.504   3.145 1.00 . B B .  23 ALA HA   1 1 
        8 26902 2 1  23 ALA HB1  H  -4.324  11.924   1.473 1.00 . B B .  23 ALA HB1  1 1 
        8 26903 2 1  23 ALA HB2  H  -5.501  10.783   0.817 1.00 . B B .  23 ALA HB2  1 1 
        8 26904 2 1  23 ALA HB3  H  -3.926  10.212   1.370 1.00 . B B .  23 ALA HB3  1 1 
        8 26905 2 1  23 ALA N    N  -4.214  10.796   3.934 1.00 . B B .  23 ALA N    1 1 
        8 26906 2 1  23 ALA O    O  -7.244   9.333   3.064 1.00 . B B .  23 ALA O    1 1 
        8 26907 2 1  24 ILE C    C  -6.652   6.727   4.384 1.00 . B B .  24 ILE C    1 1 
        8 26908 2 1  24 ILE CA   C  -5.849   6.941   3.098 1.00 . B B .  24 ILE CA   1 1 
        8 26909 2 1  24 ILE CB   C  -4.762   5.855   2.955 1.00 . B B .  24 ILE CB   1 1 
        8 26910 2 1  24 ILE CD1  C  -2.812   5.153   1.462 1.00 . B B .  24 ILE CD1  1 1 
        8 26911 2 1  24 ILE CG1  C  -4.044   6.018   1.609 1.00 . B B .  24 ILE CG1  1 1 
        8 26912 2 1  24 ILE CG2  C  -5.370   4.461   3.071 1.00 . B B .  24 ILE CG2  1 1 
        8 26913 2 1  24 ILE H    H  -4.281   8.371   3.044 1.00 . B B .  24 ILE H    1 1 
        8 26914 2 1  24 ILE HA   H  -6.520   6.851   2.259 1.00 . B B .  24 ILE HA   1 1 
        8 26915 2 1  24 ILE HB   H  -4.048   5.982   3.754 1.00 . B B .  24 ILE HB   1 1 
        8 26916 2 1  24 ILE HD11 H  -2.124   5.619   0.772 1.00 . B B .  24 ILE HD11 1 1 
        8 26917 2 1  24 ILE HD12 H  -3.101   4.185   1.079 1.00 . B B .  24 ILE HD12 1 1 
        8 26918 2 1  24 ILE HD13 H  -2.336   5.034   2.424 1.00 . B B .  24 ILE HD13 1 1 
        8 26919 2 1  24 ILE HG12 H  -4.725   5.753   0.813 1.00 . B B .  24 ILE HG12 1 1 
        8 26920 2 1  24 ILE HG13 H  -3.744   7.049   1.489 1.00 . B B .  24 ILE HG13 1 1 
        8 26921 2 1  24 ILE HG21 H  -6.108   4.325   2.297 1.00 . B B .  24 ILE HG21 1 1 
        8 26922 2 1  24 ILE HG22 H  -5.839   4.351   4.036 1.00 . B B .  24 ILE HG22 1 1 
        8 26923 2 1  24 ILE HG23 H  -4.593   3.720   2.963 1.00 . B B .  24 ILE HG23 1 1 
        8 26924 2 1  24 ILE N    N  -5.259   8.278   3.051 1.00 . B B .  24 ILE N    1 1 
        8 26925 2 1  24 ILE O    O  -7.728   6.124   4.362 1.00 . B B .  24 ILE O    1 1 
        8 26926 2 1  25 LYS C    C  -8.164   7.828   6.738 1.00 . B B .  25 LYS C    1 1 
        8 26927 2 1  25 LYS CA   C  -6.818   7.113   6.781 1.00 . B B .  25 LYS CA   1 1 
        8 26928 2 1  25 LYS CB   C  -5.953   7.689   7.904 1.00 . B B .  25 LYS CB   1 1 
        8 26929 2 1  25 LYS CD   C  -6.502   6.146   9.824 1.00 . B B .  25 LYS CD   1 1 
        8 26930 2 1  25 LYS CE   C  -7.195   6.027  11.175 1.00 . B B .  25 LYS CE   1 1 
        8 26931 2 1  25 LYS CG   C  -6.571   7.567   9.289 1.00 . B B .  25 LYS CG   1 1 
        8 26932 2 1  25 LYS H    H  -5.284   7.724   5.454 1.00 . B B .  25 LYS H    1 1 
        8 26933 2 1  25 LYS HA   H  -6.985   6.063   6.964 1.00 . B B .  25 LYS HA   1 1 
        8 26934 2 1  25 LYS HB2  H  -5.005   7.171   7.909 1.00 . B B .  25 LYS HB2  1 1 
        8 26935 2 1  25 LYS HB3  H  -5.776   8.737   7.703 1.00 . B B .  25 LYS HB3  1 1 
        8 26936 2 1  25 LYS HD2  H  -6.988   5.482   9.125 1.00 . B B .  25 LYS HD2  1 1 
        8 26937 2 1  25 LYS HD3  H  -5.465   5.861   9.934 1.00 . B B .  25 LYS HD3  1 1 
        8 26938 2 1  25 LYS HE2  H  -8.244   6.238  11.044 1.00 . B B .  25 LYS HE2  1 1 
        8 26939 2 1  25 LYS HE3  H  -7.073   5.017  11.540 1.00 . B B .  25 LYS HE3  1 1 
        8 26940 2 1  25 LYS HG2  H  -6.039   8.218   9.966 1.00 . B B .  25 LYS HG2  1 1 
        8 26941 2 1  25 LYS HG3  H  -7.606   7.873   9.236 1.00 . B B .  25 LYS HG3  1 1 
        8 26942 2 1  25 LYS HZ1  H  -7.133   6.875  13.083 1.00 . B B .  25 LYS HZ1  1 1 
        8 26943 2 1  25 LYS HZ2  H  -6.739   7.952  11.842 1.00 . B B .  25 LYS HZ2  1 1 
        8 26944 2 1  25 LYS HZ3  H  -5.622   6.782  12.329 1.00 . B B .  25 LYS HZ3  1 1 
        8 26945 2 1  25 LYS N    N  -6.140   7.242   5.496 1.00 . B B .  25 LYS N    1 1 
        8 26946 2 1  25 LYS NZ   N  -6.634   6.974  12.176 1.00 . B B .  25 LYS NZ   1 1 
        8 26947 2 1  25 LYS O    O  -9.154   7.351   7.288 1.00 . B B .  25 LYS O    1 1 
        8 26948 2 1  26 LYS C    C -10.397   9.052   5.021 1.00 . B B .  26 LYS C    1 1 
        8 26949 2 1  26 LYS CA   C  -9.403   9.752   5.938 1.00 . B B .  26 LYS CA   1 1 
        8 26950 2 1  26 LYS CB   C  -9.087  11.151   5.403 1.00 . B B .  26 LYS CB   1 1 
        8 26951 2 1  26 LYS CD   C -10.965  12.401   6.512 1.00 . B B .  26 LYS CD   1 1 
        8 26952 2 1  26 LYS CE   C -11.335  13.543   7.441 1.00 . B B .  26 LYS CE   1 1 
        8 26953 2 1  26 LYS CG   C  -9.458  12.272   6.364 1.00 . B B .  26 LYS CG   1 1 
        8 26954 2 1  26 LYS H    H  -7.361   9.292   5.647 1.00 . B B .  26 LYS H    1 1 
        8 26955 2 1  26 LYS HA   H  -9.844   9.841   6.920 1.00 . B B .  26 LYS HA   1 1 
        8 26956 2 1  26 LYS HB2  H  -8.029  11.215   5.198 1.00 . B B .  26 LYS HB2  1 1 
        8 26957 2 1  26 LYS HB3  H  -9.633  11.301   4.483 1.00 . B B .  26 LYS HB3  1 1 
        8 26958 2 1  26 LYS HD2  H -11.397  12.585   5.540 1.00 . B B .  26 LYS HD2  1 1 
        8 26959 2 1  26 LYS HD3  H -11.358  11.478   6.915 1.00 . B B .  26 LYS HD3  1 1 
        8 26960 2 1  26 LYS HE2  H -10.854  13.385   8.397 1.00 . B B .  26 LYS HE2  1 1 
        8 26961 2 1  26 LYS HE3  H -10.981  14.468   7.011 1.00 . B B .  26 LYS HE3  1 1 
        8 26962 2 1  26 LYS HG2  H  -9.029  12.061   7.333 1.00 . B B .  26 LYS HG2  1 1 
        8 26963 2 1  26 LYS HG3  H  -9.062  13.204   5.987 1.00 . B B .  26 LYS HG3  1 1 
        8 26964 2 1  26 LYS HZ1  H -13.266  12.739   7.379 1.00 . B B .  26 LYS HZ1  1 1 
        8 26965 2 1  26 LYS HZ2  H -13.204  14.407   7.074 1.00 . B B .  26 LYS HZ2  1 1 
        8 26966 2 1  26 LYS HZ3  H -13.010  13.832   8.650 1.00 . B B .  26 LYS HZ3  1 1 
        8 26967 2 1  26 LYS N    N  -8.188   8.968   6.067 1.00 . B B .  26 LYS N    1 1 
        8 26968 2 1  26 LYS NZ   N -12.804  13.639   7.651 1.00 . B B .  26 LYS NZ   1 1 
        8 26969 2 1  26 LYS O    O -11.600   9.092   5.264 1.00 . B B .  26 LYS O    1 1 
        8 26970 2 1  27 ILE C    C -11.648   6.679   3.715 1.00 . B B .  27 ILE C    1 1 
        8 26971 2 1  27 ILE CA   C -10.726   7.687   3.019 1.00 . B B .  27 ILE CA   1 1 
        8 26972 2 1  27 ILE CB   C  -9.864   6.949   1.958 1.00 . B B .  27 ILE CB   1 1 
        8 26973 2 1  27 ILE CD1  C  -8.298   7.306  -0.025 1.00 . B B .  27 ILE CD1  1 1 
        8 26974 2 1  27 ILE CG1  C  -9.195   7.951   1.011 1.00 . B B .  27 ILE CG1  1 1 
        8 26975 2 1  27 ILE CG2  C -10.708   5.954   1.169 1.00 . B B .  27 ILE CG2  1 1 
        8 26976 2 1  27 ILE H    H  -8.910   8.388   3.860 1.00 . B B .  27 ILE H    1 1 
        8 26977 2 1  27 ILE HA   H -11.334   8.420   2.506 1.00 . B B .  27 ILE HA   1 1 
        8 26978 2 1  27 ILE HB   H  -9.096   6.394   2.479 1.00 . B B .  27 ILE HB   1 1 
        8 26979 2 1  27 ILE HD11 H  -8.884   6.637  -0.638 1.00 . B B .  27 ILE HD11 1 1 
        8 26980 2 1  27 ILE HD12 H  -7.518   6.748   0.469 1.00 . B B .  27 ILE HD12 1 1 
        8 26981 2 1  27 ILE HD13 H  -7.856   8.070  -0.648 1.00 . B B .  27 ILE HD13 1 1 
        8 26982 2 1  27 ILE HG12 H  -9.960   8.505   0.487 1.00 . B B .  27 ILE HG12 1 1 
        8 26983 2 1  27 ILE HG13 H  -8.593   8.638   1.589 1.00 . B B .  27 ILE HG13 1 1 
        8 26984 2 1  27 ILE HG21 H -10.883   5.072   1.770 1.00 . B B .  27 ILE HG21 1 1 
        8 26985 2 1  27 ILE HG22 H -10.189   5.678   0.263 1.00 . B B .  27 ILE HG22 1 1 
        8 26986 2 1  27 ILE HG23 H -11.654   6.410   0.917 1.00 . B B .  27 ILE HG23 1 1 
        8 26987 2 1  27 ILE N    N  -9.885   8.397   3.982 1.00 . B B .  27 ILE N    1 1 
        8 26988 2 1  27 ILE O    O -12.861   6.674   3.492 1.00 . B B .  27 ILE O    1 1 
        8 26989 2 1  28 ILE C    C -12.766   5.463   6.331 1.00 . B B .  28 ILE C    1 1 
        8 26990 2 1  28 ILE CA   C -11.836   4.832   5.290 1.00 . B B .  28 ILE CA   1 1 
        8 26991 2 1  28 ILE CB   C -10.919   3.776   5.957 1.00 . B B .  28 ILE CB   1 1 
        8 26992 2 1  28 ILE CD1  C -10.913   1.362   6.780 1.00 . B B .  28 ILE CD1  1 1 
        8 26993 2 1  28 ILE CG1  C -11.743   2.577   6.421 1.00 . B B .  28 ILE CG1  1 1 
        8 26994 2 1  28 ILE CG2  C -10.140   4.367   7.124 1.00 . B B .  28 ILE CG2  1 1 
        8 26995 2 1  28 ILE H    H -10.101   5.920   4.729 1.00 . B B .  28 ILE H    1 1 
        8 26996 2 1  28 ILE HA   H -12.445   4.320   4.559 1.00 . B B .  28 ILE HA   1 1 
        8 26997 2 1  28 ILE HB   H -10.203   3.444   5.220 1.00 . B B .  28 ILE HB   1 1 
        8 26998 2 1  28 ILE HD11 H -11.557   0.497   6.852 1.00 . B B .  28 ILE HD11 1 1 
        8 26999 2 1  28 ILE HD12 H -10.425   1.525   7.730 1.00 . B B .  28 ILE HD12 1 1 
        8 27000 2 1  28 ILE HD13 H -10.167   1.195   6.016 1.00 . B B .  28 ILE HD13 1 1 
        8 27001 2 1  28 ILE HG12 H -12.312   2.857   7.294 1.00 . B B .  28 ILE HG12 1 1 
        8 27002 2 1  28 ILE HG13 H -12.424   2.291   5.632 1.00 . B B .  28 ILE HG13 1 1 
        8 27003 2 1  28 ILE HG21 H -10.823   4.843   7.813 1.00 . B B .  28 ILE HG21 1 1 
        8 27004 2 1  28 ILE HG22 H  -9.434   5.095   6.752 1.00 . B B .  28 ILE HG22 1 1 
        8 27005 2 1  28 ILE HG23 H  -9.606   3.578   7.632 1.00 . B B .  28 ILE HG23 1 1 
        8 27006 2 1  28 ILE N    N -11.068   5.847   4.574 1.00 . B B .  28 ILE N    1 1 
        8 27007 2 1  28 ILE O    O -13.875   4.974   6.568 1.00 . B B .  28 ILE O    1 1 
        8 27008 2 1  29 ALA C    C -14.392   7.788   7.342 1.00 . B B .  29 ALA C    1 1 
        8 27009 2 1  29 ALA CA   C -13.104   7.246   7.949 1.00 . B B .  29 ALA CA   1 1 
        8 27010 2 1  29 ALA CB   C -12.289   8.370   8.568 1.00 . B B .  29 ALA CB   1 1 
        8 27011 2 1  29 ALA H    H -11.431   6.901   6.705 1.00 . B B .  29 ALA H    1 1 
        8 27012 2 1  29 ALA HA   H -13.350   6.536   8.726 1.00 . B B .  29 ALA HA   1 1 
        8 27013 2 1  29 ALA HB1  H -11.355   7.974   8.938 1.00 . B B .  29 ALA HB1  1 1 
        8 27014 2 1  29 ALA HB2  H -12.842   8.808   9.385 1.00 . B B .  29 ALA HB2  1 1 
        8 27015 2 1  29 ALA HB3  H -12.091   9.121   7.821 1.00 . B B .  29 ALA HB3  1 1 
        8 27016 2 1  29 ALA N    N -12.316   6.552   6.941 1.00 . B B .  29 ALA N    1 1 
        8 27017 2 1  29 ALA O    O -15.474   7.647   7.921 1.00 . B B .  29 ALA O    1 1 
        8 27018 2 1  30 GLU C    C -16.368   7.858   5.023 1.00 . B B .  30 GLU C    1 1 
        8 27019 2 1  30 GLU CA   C -15.404   8.952   5.451 1.00 . B B .  30 GLU CA   1 1 
        8 27020 2 1  30 GLU CB   C -14.942   9.733   4.221 1.00 . B B .  30 GLU CB   1 1 
        8 27021 2 1  30 GLU CD   C -14.565  11.811   5.603 1.00 . B B .  30 GLU CD   1 1 
        8 27022 2 1  30 GLU CG   C -14.012  10.890   4.540 1.00 . B B .  30 GLU CG   1 1 
        8 27023 2 1  30 GLU H    H -13.366   8.466   5.763 1.00 . B B .  30 GLU H    1 1 
        8 27024 2 1  30 GLU HA   H -15.917   9.625   6.122 1.00 . B B .  30 GLU HA   1 1 
        8 27025 2 1  30 GLU HB2  H -14.424   9.055   3.556 1.00 . B B .  30 GLU HB2  1 1 
        8 27026 2 1  30 GLU HB3  H -15.810  10.125   3.715 1.00 . B B .  30 GLU HB3  1 1 
        8 27027 2 1  30 GLU HG2  H -13.068  10.493   4.885 1.00 . B B .  30 GLU HG2  1 1 
        8 27028 2 1  30 GLU HG3  H -13.852  11.461   3.638 1.00 . B B .  30 GLU HG3  1 1 
        8 27029 2 1  30 GLU N    N -14.265   8.388   6.163 1.00 . B B .  30 GLU N    1 1 
        8 27030 2 1  30 GLU O    O -17.574   8.068   5.003 1.00 . B B .  30 GLU O    1 1 
        8 27031 2 1  30 GLU OE1  O -15.319  12.741   5.255 1.00 . B B .  30 GLU OE1  1 1 
        8 27032 2 1  30 GLU OE2  O -14.238  11.620   6.793 1.00 . B B .  30 GLU OE2  1 1 
        8 27033 2 1  31 PHE C    C -17.684   5.228   5.326 1.00 . B B .  31 PHE C    1 1 
        8 27034 2 1  31 PHE CA   C -16.653   5.561   4.256 1.00 . B B .  31 PHE CA   1 1 
        8 27035 2 1  31 PHE CB   C -15.793   4.332   3.958 1.00 . B B .  31 PHE CB   1 1 
        8 27036 2 1  31 PHE CD1  C -16.542   4.069   1.571 1.00 . B B .  31 PHE CD1  1 1 
        8 27037 2 1  31 PHE CD2  C -14.202   4.002   2.043 1.00 . B B .  31 PHE CD2  1 1 
        8 27038 2 1  31 PHE CE1  C -16.279   3.884   0.226 1.00 . B B .  31 PHE CE1  1 1 
        8 27039 2 1  31 PHE CE2  C -13.936   3.815   0.702 1.00 . B B .  31 PHE CE2  1 1 
        8 27040 2 1  31 PHE CG   C -15.507   4.132   2.494 1.00 . B B .  31 PHE CG   1 1 
        8 27041 2 1  31 PHE CZ   C -14.975   3.757  -0.207 1.00 . B B .  31 PHE CZ   1 1 
        8 27042 2 1  31 PHE H    H -14.850   6.591   4.706 1.00 . B B .  31 PHE H    1 1 
        8 27043 2 1  31 PHE HA   H -17.173   5.852   3.355 1.00 . B B .  31 PHE HA   1 1 
        8 27044 2 1  31 PHE HB2  H -14.847   4.427   4.470 1.00 . B B .  31 PHE HB2  1 1 
        8 27045 2 1  31 PHE HB3  H -16.304   3.453   4.321 1.00 . B B .  31 PHE HB3  1 1 
        8 27046 2 1  31 PHE HD1  H -17.563   4.170   1.912 1.00 . B B .  31 PHE HD1  1 1 
        8 27047 2 1  31 PHE HD2  H -13.387   4.048   2.753 1.00 . B B .  31 PHE HD2  1 1 
        8 27048 2 1  31 PHE HE1  H -17.094   3.836  -0.484 1.00 . B B .  31 PHE HE1  1 1 
        8 27049 2 1  31 PHE HE2  H -12.914   3.715   0.365 1.00 . B B .  31 PHE HE2  1 1 
        8 27050 2 1  31 PHE HZ   H -14.766   3.613  -1.256 1.00 . B B .  31 PHE HZ   1 1 
        8 27051 2 1  31 PHE N    N -15.827   6.691   4.678 1.00 . B B .  31 PHE N    1 1 
        8 27052 2 1  31 PHE O    O -18.853   4.996   5.023 1.00 . B B .  31 PHE O    1 1 
        8 27053 2 1  32 ASP C    C -19.173   6.058   7.843 1.00 . B B .  32 ASP C    1 1 
        8 27054 2 1  32 ASP CA   C -18.139   4.940   7.701 1.00 . B B .  32 ASP CA   1 1 
        8 27055 2 1  32 ASP CB   C -17.343   4.780   9.000 1.00 . B B .  32 ASP CB   1 1 
        8 27056 2 1  32 ASP CG   C -18.228   4.826  10.229 1.00 . B B .  32 ASP CG   1 1 
        8 27057 2 1  32 ASP H    H -16.298   5.429   6.759 1.00 . B B .  32 ASP H    1 1 
        8 27058 2 1  32 ASP HA   H -18.657   4.016   7.487 1.00 . B B .  32 ASP HA   1 1 
        8 27059 2 1  32 ASP HB2  H -16.824   3.830   8.985 1.00 . B B .  32 ASP HB2  1 1 
        8 27060 2 1  32 ASP HB3  H -16.620   5.578   9.069 1.00 . B B .  32 ASP HB3  1 1 
        8 27061 2 1  32 ASP N    N -17.246   5.229   6.582 1.00 . B B .  32 ASP N    1 1 
        8 27062 2 1  32 ASP O    O -20.355   5.807   8.100 1.00 . B B .  32 ASP O    1 1 
        8 27063 2 1  32 ASP OD1  O -19.028   3.887  10.433 1.00 . B B .  32 ASP OD1  1 1 
        8 27064 2 1  32 ASP OD2  O -18.119   5.804  10.999 1.00 . B B .  32 ASP OD2  1 1 
        8 27065 2 1  33 VAL C    C -20.687   8.368   6.657 1.00 . B B .  33 VAL C    1 1 
        8 27066 2 1  33 VAL CA   C -19.613   8.452   7.734 1.00 . B B .  33 VAL CA   1 1 
        8 27067 2 1  33 VAL CB   C -18.828   9.771   7.576 1.00 . B B .  33 VAL CB   1 1 
        8 27068 2 1  33 VAL CG1  C -19.754  10.975   7.683 1.00 . B B .  33 VAL CG1  1 1 
        8 27069 2 1  33 VAL CG2  C -17.714   9.858   8.610 1.00 . B B .  33 VAL CG2  1 1 
        8 27070 2 1  33 VAL H    H -17.781   7.432   7.430 1.00 . B B .  33 VAL H    1 1 
        8 27071 2 1  33 VAL HA   H -20.085   8.449   8.707 1.00 . B B .  33 VAL HA   1 1 
        8 27072 2 1  33 VAL HB   H -18.378   9.778   6.594 1.00 . B B .  33 VAL HB   1 1 
        8 27073 2 1  33 VAL HG11 H -20.234  10.975   8.649 1.00 . B B .  33 VAL HG11 1 1 
        8 27074 2 1  33 VAL HG12 H -20.506  10.925   6.907 1.00 . B B .  33 VAL HG12 1 1 
        8 27075 2 1  33 VAL HG13 H -19.178  11.882   7.567 1.00 . B B .  33 VAL HG13 1 1 
        8 27076 2 1  33 VAL HG21 H -18.133   9.759   9.602 1.00 . B B .  33 VAL HG21 1 1 
        8 27077 2 1  33 VAL HG22 H -17.213  10.811   8.525 1.00 . B B .  33 VAL HG22 1 1 
        8 27078 2 1  33 VAL HG23 H -17.003   9.061   8.440 1.00 . B B .  33 VAL HG23 1 1 
        8 27079 2 1  33 VAL N    N -18.727   7.294   7.647 1.00 . B B .  33 VAL N    1 1 
        8 27080 2 1  33 VAL O    O -21.879   8.529   6.933 1.00 . B B .  33 VAL O    1 1 
        8 27081 2 1  34 VAL C    C -22.160   6.847   4.533 1.00 . B B .  34 VAL C    1 1 
        8 27082 2 1  34 VAL CA   C -21.143   7.954   4.295 1.00 . B B .  34 VAL CA   1 1 
        8 27083 2 1  34 VAL CB   C -20.359   7.671   2.993 1.00 . B B .  34 VAL CB   1 1 
        8 27084 2 1  34 VAL CG1  C -21.297   7.316   1.848 1.00 . B B .  34 VAL CG1  1 1 
        8 27085 2 1  34 VAL CG2  C -19.512   8.871   2.625 1.00 . B B .  34 VAL CG2  1 1 
        8 27086 2 1  34 VAL H    H -19.281   7.964   5.296 1.00 . B B .  34 VAL H    1 1 
        8 27087 2 1  34 VAL HA   H -21.668   8.892   4.175 1.00 . B B .  34 VAL HA   1 1 
        8 27088 2 1  34 VAL HB   H -19.700   6.833   3.167 1.00 . B B .  34 VAL HB   1 1 
        8 27089 2 1  34 VAL HG11 H -21.752   6.357   2.040 1.00 . B B .  34 VAL HG11 1 1 
        8 27090 2 1  34 VAL HG12 H -20.739   7.271   0.926 1.00 . B B .  34 VAL HG12 1 1 
        8 27091 2 1  34 VAL HG13 H -22.069   8.071   1.767 1.00 . B B .  34 VAL HG13 1 1 
        8 27092 2 1  34 VAL HG21 H -19.023   9.249   3.509 1.00 . B B .  34 VAL HG21 1 1 
        8 27093 2 1  34 VAL HG22 H -20.144   9.641   2.206 1.00 . B B .  34 VAL HG22 1 1 
        8 27094 2 1  34 VAL HG23 H -18.771   8.578   1.900 1.00 . B B .  34 VAL HG23 1 1 
        8 27095 2 1  34 VAL N    N -20.248   8.084   5.436 1.00 . B B .  34 VAL N    1 1 
        8 27096 2 1  34 VAL O    O -23.302   6.944   4.086 1.00 . B B .  34 VAL O    1 1 
        8 27097 2 1  35 LYS C    C -23.860   5.190   6.334 1.00 . B B .  35 LYS C    1 1 
        8 27098 2 1  35 LYS CA   C -22.640   4.694   5.566 1.00 . B B .  35 LYS CA   1 1 
        8 27099 2 1  35 LYS CB   C -21.915   3.630   6.391 1.00 . B B .  35 LYS CB   1 1 
        8 27100 2 1  35 LYS CD   C -20.370   1.642   6.433 1.00 . B B .  35 LYS CD   1 1 
        8 27101 2 1  35 LYS CE   C -21.385   0.791   7.182 1.00 . B B .  35 LYS CE   1 1 
        8 27102 2 1  35 LYS CG   C -21.045   2.693   5.566 1.00 . B B .  35 LYS CG   1 1 
        8 27103 2 1  35 LYS H    H -20.828   5.789   5.591 1.00 . B B .  35 LYS H    1 1 
        8 27104 2 1  35 LYS HA   H -22.967   4.259   4.633 1.00 . B B .  35 LYS HA   1 1 
        8 27105 2 1  35 LYS HB2  H -21.285   4.125   7.117 1.00 . B B .  35 LYS HB2  1 1 
        8 27106 2 1  35 LYS HB3  H -22.651   3.038   6.913 1.00 . B B .  35 LYS HB3  1 1 
        8 27107 2 1  35 LYS HD2  H -19.774   1.001   5.803 1.00 . B B .  35 LYS HD2  1 1 
        8 27108 2 1  35 LYS HD3  H -19.732   2.140   7.150 1.00 . B B .  35 LYS HD3  1 1 
        8 27109 2 1  35 LYS HE2  H -20.855   0.028   7.729 1.00 . B B .  35 LYS HE2  1 1 
        8 27110 2 1  35 LYS HE3  H -21.921   1.420   7.874 1.00 . B B .  35 LYS HE3  1 1 
        8 27111 2 1  35 LYS HG2  H -21.661   2.194   4.834 1.00 . B B .  35 LYS HG2  1 1 
        8 27112 2 1  35 LYS HG3  H -20.284   3.272   5.064 1.00 . B B .  35 LYS HG3  1 1 
        8 27113 2 1  35 LYS HZ1  H -21.877  -0.545   5.644 1.00 . B B .  35 LYS HZ1  1 1 
        8 27114 2 1  35 LYS HZ2  H -22.829   0.853   5.666 1.00 . B B .  35 LYS HZ2  1 1 
        8 27115 2 1  35 LYS HZ3  H -23.086  -0.361   6.811 1.00 . B B .  35 LYS HZ3  1 1 
        8 27116 2 1  35 LYS N    N -21.750   5.807   5.257 1.00 . B B .  35 LYS N    1 1 
        8 27117 2 1  35 LYS NZ   N -22.362   0.139   6.262 1.00 . B B .  35 LYS NZ   1 1 
        8 27118 2 1  35 LYS O    O -24.998   4.823   6.033 1.00 . B B .  35 LYS O    1 1 
        8 27119 2 1  36 GLU C    C -25.483   7.634   7.321 1.00 . B B .  36 GLU C    1 1 
        8 27120 2 1  36 GLU CA   C -24.701   6.591   8.126 1.00 . B B .  36 GLU CA   1 1 
        8 27121 2 1  36 GLU CB   C -24.152   7.222   9.409 1.00 . B B .  36 GLU CB   1 1 
        8 27122 2 1  36 GLU CD   C -25.817   6.118  10.949 1.00 . B B .  36 GLU CD   1 1 
        8 27123 2 1  36 GLU CG   C -25.213   7.425  10.480 1.00 . B B .  36 GLU CG   1 1 
        8 27124 2 1  36 GLU H    H -22.690   6.281   7.530 1.00 . B B .  36 GLU H    1 1 
        8 27125 2 1  36 GLU HA   H -25.367   5.781   8.389 1.00 . B B .  36 GLU HA   1 1 
        8 27126 2 1  36 GLU HB2  H -23.383   6.581   9.812 1.00 . B B .  36 GLU HB2  1 1 
        8 27127 2 1  36 GLU HB3  H -23.722   8.183   9.171 1.00 . B B .  36 GLU HB3  1 1 
        8 27128 2 1  36 GLU HG2  H -24.764   7.920  11.327 1.00 . B B .  36 GLU HG2  1 1 
        8 27129 2 1  36 GLU HG3  H -26.001   8.045  10.076 1.00 . B B .  36 GLU HG3  1 1 
        8 27130 2 1  36 GLU N    N -23.618   6.033   7.327 1.00 . B B .  36 GLU N    1 1 
        8 27131 2 1  36 GLU O    O -26.701   7.754   7.451 1.00 . B B .  36 GLU O    1 1 
        8 27132 2 1  36 GLU OE1  O -25.198   5.450  11.803 1.00 . B B .  36 GLU OE1  1 1 
        8 27133 2 1  36 GLU OE2  O -26.905   5.750  10.465 1.00 . B B .  36 GLU OE2  1 1 
        8 27134 2 1  37 SER C    C -26.464   8.852   4.757 1.00 . B B .  37 SER C    1 1 
        8 27135 2 1  37 SER CA   C -25.368   9.412   5.632 1.00 . B B .  37 SER CA   1 1 
        8 27136 2 1  37 SER CB   C -24.274  10.118   4.793 1.00 . B B .  37 SER CB   1 1 
        8 27137 2 1  37 SER H    H -23.801   8.200   6.401 1.00 . B B .  37 SER H    1 1 
        8 27138 2 1  37 SER HA   H -25.838  10.160   6.296 1.00 . B B .  37 SER HA   1 1 
        8 27139 2 1  37 SER HB2  H -23.701   9.365   4.217 1.00 . B B .  37 SER HB2  1 1 
        8 27140 2 1  37 SER HB3  H -24.722  10.781   4.029 1.00 . B B .  37 SER HB3  1 1 
        8 27141 2 1  37 SER HG   H -23.852  11.562   6.031 1.00 . B B .  37 SER HG   1 1 
        8 27142 2 1  37 SER N    N -24.786   8.369   6.472 1.00 . B B .  37 SER N    1 1 
        8 27143 2 1  37 SER O    O -27.572   9.393   4.693 1.00 . B B .  37 SER O    1 1 
        8 27144 2 1  37 SER OG   O -23.354  10.867   5.595 1.00 . B B .  37 SER OG   1 1 
        8 27145 2 1  38 VAL C    C -28.229   6.512   3.846 1.00 . B B .  38 VAL C    1 1 
        8 27146 2 1  38 VAL CA   C -27.094   7.181   3.086 1.00 . B B .  38 VAL CA   1 1 
        8 27147 2 1  38 VAL CB   C -26.419   6.154   2.146 1.00 . B B .  38 VAL CB   1 1 
        8 27148 2 1  38 VAL CG1  C -25.455   6.855   1.202 1.00 . B B .  38 VAL CG1  1 1 
        8 27149 2 1  38 VAL CG2  C -25.700   5.064   2.936 1.00 . B B .  38 VAL CG2  1 1 
        8 27150 2 1  38 VAL H    H -25.245   7.415   4.087 1.00 . B B .  38 VAL H    1 1 
        8 27151 2 1  38 VAL HA   H -27.513   7.972   2.473 1.00 . B B .  38 VAL HA   1 1 
        8 27152 2 1  38 VAL HB   H -27.187   5.685   1.548 1.00 . B B .  38 VAL HB   1 1 
        8 27153 2 1  38 VAL HG11 H -24.736   7.419   1.777 1.00 . B B .  38 VAL HG11 1 1 
        8 27154 2 1  38 VAL HG12 H -26.004   7.528   0.558 1.00 . B B .  38 VAL HG12 1 1 
        8 27155 2 1  38 VAL HG13 H -24.941   6.121   0.601 1.00 . B B .  38 VAL HG13 1 1 
        8 27156 2 1  38 VAL HG21 H -26.427   4.443   3.437 1.00 . B B .  38 VAL HG21 1 1 
        8 27157 2 1  38 VAL HG22 H -25.049   5.517   3.670 1.00 . B B .  38 VAL HG22 1 1 
        8 27158 2 1  38 VAL HG23 H -25.114   4.459   2.261 1.00 . B B .  38 VAL HG23 1 1 
        8 27159 2 1  38 VAL N    N -26.144   7.798   4.005 1.00 . B B .  38 VAL N    1 1 
        8 27160 2 1  38 VAL O    O -29.339   6.399   3.335 1.00 . B B .  38 VAL O    1 1 
        8 27161 2 1  39 ASN C    C -30.052   6.430   6.226 1.00 . B B .  39 ASN C    1 1 
        8 27162 2 1  39 ASN CA   C -28.943   5.434   5.903 1.00 . B B .  39 ASN CA   1 1 
        8 27163 2 1  39 ASN CB   C -28.295   4.916   7.193 1.00 . B B .  39 ASN CB   1 1 
        8 27164 2 1  39 ASN CG   C -29.293   4.292   8.144 1.00 . B B .  39 ASN CG   1 1 
        8 27165 2 1  39 ASN H    H -27.030   6.185   5.407 1.00 . B B .  39 ASN H    1 1 
        8 27166 2 1  39 ASN HA   H -29.358   4.603   5.355 1.00 . B B .  39 ASN HA   1 1 
        8 27167 2 1  39 ASN HB2  H -27.550   4.173   6.945 1.00 . B B .  39 ASN HB2  1 1 
        8 27168 2 1  39 ASN HB3  H -27.814   5.740   7.702 1.00 . B B .  39 ASN HB3  1 1 
        8 27169 2 1  39 ASN HD21 H -28.150   4.795   9.695 1.00 . B B .  39 ASN HD21 1 1 
        8 27170 2 1  39 ASN HD22 H -29.622   3.951  10.069 1.00 . B B .  39 ASN HD22 1 1 
        8 27171 2 1  39 ASN N    N -27.941   6.074   5.064 1.00 . B B .  39 ASN N    1 1 
        8 27172 2 1  39 ASN ND2  N -28.996   4.349   9.431 1.00 . B B .  39 ASN ND2  1 1 
        8 27173 2 1  39 ASN O    O -31.245   6.132   6.094 1.00 . B B .  39 ASN O    1 1 
        8 27174 2 1  39 ASN OD1  O -30.327   3.766   7.728 1.00 . B B .  39 ASN OD1  1 1 
        8 27175 2 1  40 GLU C    C -31.300   9.205   5.716 1.00 . B B .  40 GLU C    1 1 
        8 27176 2 1  40 GLU CA   C -30.566   8.697   6.954 1.00 . B B .  40 GLU CA   1 1 
        8 27177 2 1  40 GLU CB   C -29.805   9.854   7.604 1.00 . B B .  40 GLU CB   1 1 
        8 27178 2 1  40 GLU CD   C -30.701   9.985   9.948 1.00 . B B .  40 GLU CD   1 1 
        8 27179 2 1  40 GLU CG   C -29.513   9.645   9.079 1.00 . B B .  40 GLU CG   1 1 
        8 27180 2 1  40 GLU H    H -28.676   7.796   6.697 1.00 . B B .  40 GLU H    1 1 
        8 27181 2 1  40 GLU HA   H -31.287   8.307   7.655 1.00 . B B .  40 GLU HA   1 1 
        8 27182 2 1  40 GLU HB2  H -28.867   9.985   7.088 1.00 . B B .  40 GLU HB2  1 1 
        8 27183 2 1  40 GLU HB3  H -30.392  10.755   7.501 1.00 . B B .  40 GLU HB3  1 1 
        8 27184 2 1  40 GLU HG2  H -29.252   8.609   9.241 1.00 . B B .  40 GLU HG2  1 1 
        8 27185 2 1  40 GLU HG3  H -28.682  10.274   9.362 1.00 . B B .  40 GLU HG3  1 1 
        8 27186 2 1  40 GLU N    N -29.640   7.629   6.617 1.00 . B B .  40 GLU N    1 1 
        8 27187 2 1  40 GLU O    O -32.514   9.432   5.747 1.00 . B B .  40 GLU O    1 1 
        8 27188 2 1  40 GLU OE1  O -31.827   9.584   9.603 1.00 . B B .  40 GLU OE1  1 1 
        8 27189 2 1  40 GLU OE2  O -30.520  10.672  10.974 1.00 . B B .  40 GLU OE2  1 1 
        8 27190 2 1  41 LEU C    C -32.178   8.961   2.804 1.00 . B B .  41 LEU C    1 1 
        8 27191 2 1  41 LEU CA   C -31.100   9.879   3.372 1.00 . B B .  41 LEU CA   1 1 
        8 27192 2 1  41 LEU CB   C -29.972  10.055   2.352 1.00 . B B .  41 LEU CB   1 1 
        8 27193 2 1  41 LEU CD1  C -31.045  12.057   1.264 1.00 . B B .  41 LEU CD1  1 1 
        8 27194 2 1  41 LEU CD2  C -29.165  10.867   0.124 1.00 . B B .  41 LEU CD2  1 1 
        8 27195 2 1  41 LEU CG   C -30.379  10.709   1.026 1.00 . B B .  41 LEU CG   1 1 
        8 27196 2 1  41 LEU H    H -29.592   9.173   4.681 1.00 . B B .  41 LEU H    1 1 
        8 27197 2 1  41 LEU HA   H -31.540  10.846   3.569 1.00 . B B .  41 LEU HA   1 1 
        8 27198 2 1  41 LEU HB2  H -29.197  10.657   2.805 1.00 . B B .  41 LEU HB2  1 1 
        8 27199 2 1  41 LEU HB3  H -29.561   9.081   2.136 1.00 . B B .  41 LEU HB3  1 1 
        8 27200 2 1  41 LEU HD11 H -31.975  11.910   1.793 1.00 . B B .  41 LEU HD11 1 1 
        8 27201 2 1  41 LEU HD12 H -31.242  12.535   0.316 1.00 . B B .  41 LEU HD12 1 1 
        8 27202 2 1  41 LEU HD13 H -30.388  12.684   1.854 1.00 . B B .  41 LEU HD13 1 1 
        8 27203 2 1  41 LEU HD21 H -28.378  11.375   0.663 1.00 . B B .  41 LEU HD21 1 1 
        8 27204 2 1  41 LEU HD22 H -29.438  11.447  -0.744 1.00 . B B .  41 LEU HD22 1 1 
        8 27205 2 1  41 LEU HD23 H -28.820   9.893  -0.190 1.00 . B B .  41 LEU HD23 1 1 
        8 27206 2 1  41 LEU HG   H -31.090  10.071   0.524 1.00 . B B .  41 LEU HG   1 1 
        8 27207 2 1  41 LEU N    N -30.553   9.377   4.631 1.00 . B B .  41 LEU N    1 1 
        8 27208 2 1  41 LEU O    O -33.226   9.430   2.372 1.00 . B B .  41 LEU O    1 1 
        8 27209 2 1  42 SER C    C -34.216   6.765   3.010 1.00 . B B .  42 SER C    1 1 
        8 27210 2 1  42 SER CA   C -32.876   6.687   2.285 1.00 . B B .  42 SER CA   1 1 
        8 27211 2 1  42 SER CB   C -32.308   5.270   2.399 1.00 . B B .  42 SER CB   1 1 
        8 27212 2 1  42 SER H    H -31.073   7.341   3.190 1.00 . B B .  42 SER H    1 1 
        8 27213 2 1  42 SER HA   H -33.036   6.915   1.242 1.00 . B B .  42 SER HA   1 1 
        8 27214 2 1  42 SER HB2  H -32.179   5.018   3.442 1.00 . B B .  42 SER HB2  1 1 
        8 27215 2 1  42 SER HB3  H -32.995   4.573   1.944 1.00 . B B .  42 SER HB3  1 1 
        8 27216 2 1  42 SER HG   H -30.408   5.725   2.204 1.00 . B B .  42 SER HG   1 1 
        8 27217 2 1  42 SER N    N -31.924   7.659   2.815 1.00 . B B .  42 SER N    1 1 
        8 27218 2 1  42 SER O    O -35.272   6.733   2.383 1.00 . B B .  42 SER O    1 1 
        8 27219 2 1  42 SER OG   O -31.053   5.171   1.746 1.00 . B B .  42 SER OG   1 1 
        8 27220 2 1  43 GLU C    C -36.229   8.181   4.789 1.00 . B B .  43 GLU C    1 1 
        8 27221 2 1  43 GLU CA   C -35.372   6.961   5.146 1.00 . B B .  43 GLU CA   1 1 
        8 27222 2 1  43 GLU CB   C -34.988   7.015   6.622 1.00 . B B .  43 GLU CB   1 1 
        8 27223 2 1  43 GLU CD   C -35.826   7.298   8.978 1.00 . B B .  43 GLU CD   1 1 
        8 27224 2 1  43 GLU CG   C -36.161   6.850   7.575 1.00 . B B .  43 GLU CG   1 1 
        8 27225 2 1  43 GLU H    H -33.284   6.921   4.770 1.00 . B B .  43 GLU H    1 1 
        8 27226 2 1  43 GLU HA   H -35.946   6.066   4.964 1.00 . B B .  43 GLU HA   1 1 
        8 27227 2 1  43 GLU HB2  H -34.279   6.225   6.820 1.00 . B B .  43 GLU HB2  1 1 
        8 27228 2 1  43 GLU HB3  H -34.517   7.966   6.824 1.00 . B B .  43 GLU HB3  1 1 
        8 27229 2 1  43 GLU HG2  H -36.991   7.435   7.214 1.00 . B B .  43 GLU HG2  1 1 
        8 27230 2 1  43 GLU HG3  H -36.439   5.806   7.603 1.00 . B B .  43 GLU HG3  1 1 
        8 27231 2 1  43 GLU N    N -34.163   6.891   4.329 1.00 . B B .  43 GLU N    1 1 
        8 27232 2 1  43 GLU O    O -37.455   8.141   4.884 1.00 . B B .  43 GLU O    1 1 
        8 27233 2 1  43 GLU OE1  O -35.285   8.412   9.136 1.00 . B B .  43 GLU OE1  1 1 
        8 27234 2 1  43 GLU OE2  O -36.084   6.540   9.929 1.00 . B B .  43 GLU OE2  1 1 
        8 27235 2 1  44 LYS C    C -36.842  10.429   2.601 1.00 . B B .  44 LYS C    1 1 
        8 27236 2 1  44 LYS CA   C -36.296  10.490   4.031 1.00 . B B .  44 LYS CA   1 1 
        8 27237 2 1  44 LYS CB   C -35.375  11.710   4.181 1.00 . B B .  44 LYS CB   1 1 
        8 27238 2 1  44 LYS CD   C -35.419  11.735   6.701 1.00 . B B .  44 LYS CD   1 1 
        8 27239 2 1  44 LYS CE   C -34.582  11.718   7.971 1.00 . B B .  44 LYS CE   1 1 
        8 27240 2 1  44 LYS CG   C -34.545  11.716   5.458 1.00 . B B .  44 LYS CG   1 1 
        8 27241 2 1  44 LYS H    H -34.600   9.242   4.322 1.00 . B B .  44 LYS H    1 1 
        8 27242 2 1  44 LYS HA   H -37.124  10.594   4.714 1.00 . B B .  44 LYS HA   1 1 
        8 27243 2 1  44 LYS HB2  H -34.698  11.744   3.340 1.00 . B B .  44 LYS HB2  1 1 
        8 27244 2 1  44 LYS HB3  H -35.983  12.602   4.174 1.00 . B B .  44 LYS HB3  1 1 
        8 27245 2 1  44 LYS HD2  H -36.024  12.627   6.689 1.00 . B B .  44 LYS HD2  1 1 
        8 27246 2 1  44 LYS HD3  H -36.056  10.864   6.689 1.00 . B B .  44 LYS HD3  1 1 
        8 27247 2 1  44 LYS HE2  H -33.839  12.499   7.906 1.00 . B B .  44 LYS HE2  1 1 
        8 27248 2 1  44 LYS HE3  H -35.228  11.907   8.815 1.00 . B B .  44 LYS HE3  1 1 
        8 27249 2 1  44 LYS HG2  H -33.925  10.831   5.480 1.00 . B B .  44 LYS HG2  1 1 
        8 27250 2 1  44 LYS HG3  H -33.913  12.594   5.461 1.00 . B B .  44 LYS HG3  1 1 
        8 27251 2 1  44 LYS HZ1  H -33.135  10.508   8.884 1.00 . B B .  44 LYS HZ1  1 1 
        8 27252 2 1  44 LYS HZ2  H -33.469  10.088   7.276 1.00 . B B .  44 LYS HZ2  1 1 
        8 27253 2 1  44 LYS HZ3  H -34.572   9.690   8.503 1.00 . B B .  44 LYS HZ3  1 1 
        8 27254 2 1  44 LYS N    N -35.580   9.263   4.382 1.00 . B B .  44 LYS N    1 1 
        8 27255 2 1  44 LYS NZ   N -33.892  10.413   8.168 1.00 . B B .  44 LYS NZ   1 1 
        8 27256 2 1  44 LYS O    O -37.983  10.815   2.345 1.00 . B B .  44 LYS O    1 1 
        8 27257 2 1  45 ALA C    C -37.494   8.774   0.033 1.00 . B B .  45 ALA C    1 1 
        8 27258 2 1  45 ALA CA   C -36.390   9.806   0.275 1.00 . B B .  45 ALA CA   1 1 
        8 27259 2 1  45 ALA CB   C -35.148   9.474  -0.541 1.00 . B B .  45 ALA CB   1 1 
        8 27260 2 1  45 ALA H    H -35.142   9.608   1.967 1.00 . B B .  45 ALA H    1 1 
        8 27261 2 1  45 ALA HA   H -36.751  10.771  -0.053 1.00 . B B .  45 ALA HA   1 1 
        8 27262 2 1  45 ALA HB1  H -34.674   8.596  -0.134 1.00 . B B .  45 ALA HB1  1 1 
        8 27263 2 1  45 ALA HB2  H -34.457  10.311  -0.494 1.00 . B B .  45 ALA HB2  1 1 
        8 27264 2 1  45 ALA HB3  H -35.424   9.294  -1.567 1.00 . B B .  45 ALA HB3  1 1 
        8 27265 2 1  45 ALA N    N -36.029   9.917   1.686 1.00 . B B .  45 ALA N    1 1 
        8 27266 2 1  45 ALA O    O -38.152   8.795  -1.004 1.00 . B B .  45 ALA O    1 1 
        8 27267 2 1  46 LYS C    C -40.147   7.451   0.827 1.00 . B B .  46 LYS C    1 1 
        8 27268 2 1  46 LYS CA   C -38.746   6.860   0.884 1.00 . B B .  46 LYS CA   1 1 
        8 27269 2 1  46 LYS CB   C -38.668   5.896   2.063 1.00 . B B .  46 LYS CB   1 1 
        8 27270 2 1  46 LYS CD   C -36.895   4.581   0.825 1.00 . B B .  46 LYS CD   1 1 
        8 27271 2 1  46 LYS CE   C -36.344   3.195   0.540 1.00 . B B .  46 LYS CE   1 1 
        8 27272 2 1  46 LYS CG   C -38.110   4.516   1.734 1.00 . B B .  46 LYS CG   1 1 
        8 27273 2 1  46 LYS H    H -37.175   7.941   1.822 1.00 . B B .  46 LYS H    1 1 
        8 27274 2 1  46 LYS HA   H -38.564   6.328  -0.036 1.00 . B B .  46 LYS HA   1 1 
        8 27275 2 1  46 LYS HB2  H -38.048   6.334   2.828 1.00 . B B .  46 LYS HB2  1 1 
        8 27276 2 1  46 LYS HB3  H -39.665   5.769   2.454 1.00 . B B .  46 LYS HB3  1 1 
        8 27277 2 1  46 LYS HD2  H -37.179   5.039  -0.107 1.00 . B B .  46 LYS HD2  1 1 
        8 27278 2 1  46 LYS HD3  H -36.128   5.173   1.301 1.00 . B B .  46 LYS HD3  1 1 
        8 27279 2 1  46 LYS HE2  H -35.526   3.281  -0.162 1.00 . B B .  46 LYS HE2  1 1 
        8 27280 2 1  46 LYS HE3  H -35.979   2.771   1.467 1.00 . B B .  46 LYS HE3  1 1 
        8 27281 2 1  46 LYS HG2  H -37.818   4.044   2.660 1.00 . B B .  46 LYS HG2  1 1 
        8 27282 2 1  46 LYS HG3  H -38.879   3.928   1.259 1.00 . B B .  46 LYS HG3  1 1 
        8 27283 2 1  46 LYS HZ1  H -37.956   2.804  -0.728 1.00 . B B .  46 LYS HZ1  1 1 
        8 27284 2 1  46 LYS HZ2  H -38.001   1.947   0.729 1.00 . B B .  46 LYS HZ2  1 1 
        8 27285 2 1  46 LYS HZ3  H -36.929   1.481  -0.490 1.00 . B B .  46 LYS HZ3  1 1 
        8 27286 2 1  46 LYS N    N -37.717   7.900   1.002 1.00 . B B .  46 LYS N    1 1 
        8 27287 2 1  46 LYS NZ   N -37.380   2.294  -0.028 1.00 . B B .  46 LYS NZ   1 1 
        8 27288 2 1  46 LYS O    O -41.102   6.767   0.476 1.00 . B B .  46 LYS O    1 1 
        8 27289 2 1  47 THR C    C -41.979   9.782  -0.241 1.00 . B B .  47 THR C    1 1 
        8 27290 2 1  47 THR CA   C -41.570   9.377   1.179 1.00 . B B .  47 THR CA   1 1 
        8 27291 2 1  47 THR CB   C -41.536  10.621   2.074 1.00 . B B .  47 THR CB   1 1 
        8 27292 2 1  47 THR CG2  C -42.906  10.903   2.663 1.00 . B B .  47 THR CG2  1 1 
        8 27293 2 1  47 THR H    H -39.484   9.223   1.496 1.00 . B B .  47 THR H    1 1 
        8 27294 2 1  47 THR HA   H -42.311   8.690   1.573 1.00 . B B .  47 THR HA   1 1 
        8 27295 2 1  47 THR HB   H -41.232  11.469   1.478 1.00 . B B .  47 THR HB   1 1 
        8 27296 2 1  47 THR HG1  H -39.770  10.906   2.924 1.00 . B B .  47 THR HG1  1 1 
        8 27297 2 1  47 THR HG21 H -42.835  11.718   3.367 1.00 . B B .  47 THR HG21 1 1 
        8 27298 2 1  47 THR HG22 H -43.265  10.019   3.168 1.00 . B B .  47 THR HG22 1 1 
        8 27299 2 1  47 THR HG23 H -43.589  11.169   1.871 1.00 . B B .  47 THR HG23 1 1 
        8 27300 2 1  47 THR N    N -40.277   8.717   1.194 1.00 . B B .  47 THR N    1 1 
        8 27301 2 1  47 THR O    O -43.090  10.285  -0.457 1.00 . B B .  47 THR O    1 1 
        8 27302 2 1  47 THR OG1  O -40.584  10.425   3.135 1.00 . B B .  47 THR OG1  1 1 
        8 27303 2 1  48 ASP C    C -40.948   8.808  -3.548 1.00 . B B .  48 ASP C    1 1 
        8 27304 2 1  48 ASP CA   C -41.383   9.912  -2.585 1.00 . B B .  48 ASP CA   1 1 
        8 27305 2 1  48 ASP CB   C -40.684  11.230  -2.923 1.00 . B B .  48 ASP CB   1 1 
        8 27306 2 1  48 ASP CG   C -40.833  11.620  -4.381 1.00 . B B .  48 ASP CG   1 1 
        8 27307 2 1  48 ASP H    H -40.244   9.125  -0.988 1.00 . B B .  48 ASP H    1 1 
        8 27308 2 1  48 ASP HA   H -42.450  10.053  -2.677 1.00 . B B .  48 ASP HA   1 1 
        8 27309 2 1  48 ASP HB2  H -41.101  12.019  -2.318 1.00 . B B .  48 ASP HB2  1 1 
        8 27310 2 1  48 ASP HB3  H -39.630  11.134  -2.703 1.00 . B B .  48 ASP HB3  1 1 
        8 27311 2 1  48 ASP N    N -41.101   9.550  -1.206 1.00 . B B .  48 ASP N    1 1 
        8 27312 2 1  48 ASP O    O -39.825   8.310  -3.473 1.00 . B B .  48 ASP O    1 1 
        8 27313 2 1  48 ASP OD1  O -41.949  11.979  -4.801 1.00 . B B .  48 ASP OD1  1 1 
        8 27314 2 1  48 ASP OD2  O -39.830  11.580  -5.115 1.00 . B B .  48 ASP OD2  1 1 
        8 27315 2 1  49 PRO C    C -40.496   7.738  -6.453 1.00 . B B .  49 PRO C    1 1 
        8 27316 2 1  49 PRO CA   C -41.584   7.353  -5.447 1.00 . B B .  49 PRO CA   1 1 
        8 27317 2 1  49 PRO CB   C -42.928   7.174  -6.159 1.00 . B B .  49 PRO CB   1 1 
        8 27318 2 1  49 PRO CD   C -43.211   8.961  -4.594 1.00 . B B .  49 PRO CD   1 1 
        8 27319 2 1  49 PRO CG   C -43.656   8.454  -5.934 1.00 . B B .  49 PRO CG   1 1 
        8 27320 2 1  49 PRO HA   H -41.307   6.427  -4.963 1.00 . B B .  49 PRO HA   1 1 
        8 27321 2 1  49 PRO HB2  H -42.755   6.999  -7.211 1.00 . B B .  49 PRO HB2  1 1 
        8 27322 2 1  49 PRO HB3  H -43.457   6.339  -5.730 1.00 . B B .  49 PRO HB3  1 1 
        8 27323 2 1  49 PRO HD2  H -43.193  10.044  -4.588 1.00 . B B .  49 PRO HD2  1 1 
        8 27324 2 1  49 PRO HD3  H -43.855   8.588  -3.814 1.00 . B B .  49 PRO HD3  1 1 
        8 27325 2 1  49 PRO HG2  H -43.394   9.162  -6.707 1.00 . B B .  49 PRO HG2  1 1 
        8 27326 2 1  49 PRO HG3  H -44.719   8.278  -5.933 1.00 . B B .  49 PRO HG3  1 1 
        8 27327 2 1  49 PRO N    N -41.851   8.410  -4.460 1.00 . B B .  49 PRO N    1 1 
        8 27328 2 1  49 PRO O    O -39.730   6.885  -6.912 1.00 . B B .  49 PRO O    1 1 
        8 27329 2 1  50 GLN C    C -38.051   9.437  -7.109 1.00 . B B .  50 GLN C    1 1 
        8 27330 2 1  50 GLN CA   C -39.431   9.508  -7.738 1.00 . B B .  50 GLN CA   1 1 
        8 27331 2 1  50 GLN CB   C -39.752  10.942  -8.163 1.00 . B B .  50 GLN CB   1 1 
        8 27332 2 1  50 GLN CD   C -41.591  12.651  -8.425 1.00 . B B .  50 GLN CD   1 1 
        8 27333 2 1  50 GLN CG   C -41.236  11.181  -8.390 1.00 . B B .  50 GLN CG   1 1 
        8 27334 2 1  50 GLN H    H -41.036   9.660  -6.366 1.00 . B B .  50 GLN H    1 1 
        8 27335 2 1  50 GLN HA   H -39.456   8.866  -8.608 1.00 . B B .  50 GLN HA   1 1 
        8 27336 2 1  50 GLN HB2  H -39.411  11.616  -7.392 1.00 . B B .  50 GLN HB2  1 1 
        8 27337 2 1  50 GLN HB3  H -39.227  11.160  -9.082 1.00 . B B .  50 GLN HB3  1 1 
        8 27338 2 1  50 GLN HE21 H -41.703  12.687  -6.437 1.00 . B B .  50 GLN HE21 1 1 
        8 27339 2 1  50 GLN HE22 H -42.001  14.193  -7.244 1.00 . B B .  50 GLN HE22 1 1 
        8 27340 2 1  50 GLN HG2  H -41.519  10.737  -9.333 1.00 . B B .  50 GLN HG2  1 1 
        8 27341 2 1  50 GLN HG3  H -41.786  10.712  -7.591 1.00 . B B .  50 GLN HG3  1 1 
        8 27342 2 1  50 GLN N    N -40.423   9.022  -6.785 1.00 . B B .  50 GLN N    1 1 
        8 27343 2 1  50 GLN NE2  N -41.790  13.236  -7.256 1.00 . B B .  50 GLN NE2  1 1 
        8 27344 2 1  50 GLN O    O -37.090   8.997  -7.737 1.00 . B B .  50 GLN O    1 1 
        8 27345 2 1  50 GLN OE1  O -41.698  13.257  -9.490 1.00 . B B .  50 GLN OE1  1 1 
        8 27346 2 1  51 ALA C    C -36.272   8.393  -4.929 1.00 . B B .  51 ALA C    1 1 
        8 27347 2 1  51 ALA CA   C -36.722   9.834  -5.111 1.00 . B B .  51 ALA CA   1 1 
        8 27348 2 1  51 ALA CB   C -36.887  10.514  -3.762 1.00 . B B .  51 ALA CB   1 1 
        8 27349 2 1  51 ALA H    H -38.773  10.260  -5.430 1.00 . B B .  51 ALA H    1 1 
        8 27350 2 1  51 ALA HA   H -35.974  10.373  -5.675 1.00 . B B .  51 ALA HA   1 1 
        8 27351 2 1  51 ALA HB1  H -35.927  10.582  -3.274 1.00 . B B .  51 ALA HB1  1 1 
        8 27352 2 1  51 ALA HB2  H -37.565   9.936  -3.146 1.00 . B B .  51 ALA HB2  1 1 
        8 27353 2 1  51 ALA HB3  H -37.289  11.504  -3.908 1.00 . B B .  51 ALA HB3  1 1 
        8 27354 2 1  51 ALA N    N -37.967   9.871  -5.858 1.00 . B B .  51 ALA N    1 1 
        8 27355 2 1  51 ALA O    O -35.078   8.098  -4.937 1.00 . B B .  51 ALA O    1 1 
        8 27356 2 1  52 ALA C    C -36.338   5.529  -5.892 1.00 . B B .  52 ALA C    1 1 
        8 27357 2 1  52 ALA CA   C -36.969   6.083  -4.620 1.00 . B B .  52 ALA CA   1 1 
        8 27358 2 1  52 ALA CB   C -38.246   5.326  -4.284 1.00 . B B .  52 ALA CB   1 1 
        8 27359 2 1  52 ALA H    H -38.175   7.809  -4.763 1.00 . B B .  52 ALA H    1 1 
        8 27360 2 1  52 ALA HA   H -36.274   5.962  -3.800 1.00 . B B .  52 ALA HA   1 1 
        8 27361 2 1  52 ALA HB1  H -38.021   4.277  -4.148 1.00 . B B .  52 ALA HB1  1 1 
        8 27362 2 1  52 ALA HB2  H -38.955   5.437  -5.091 1.00 . B B .  52 ALA HB2  1 1 
        8 27363 2 1  52 ALA HB3  H -38.670   5.721  -3.375 1.00 . B B .  52 ALA HB3  1 1 
        8 27364 2 1  52 ALA N    N -37.243   7.501  -4.779 1.00 . B B .  52 ALA N    1 1 
        8 27365 2 1  52 ALA O    O -35.423   4.711  -5.836 1.00 . B B .  52 ALA O    1 1 
        8 27366 2 1  53 GLU C    C -34.871   6.100  -8.503 1.00 . B B .  53 GLU C    1 1 
        8 27367 2 1  53 GLU CA   C -36.284   5.548  -8.326 1.00 . B B .  53 GLU CA   1 1 
        8 27368 2 1  53 GLU CB   C -37.184   5.994  -9.483 1.00 . B B .  53 GLU CB   1 1 
        8 27369 2 1  53 GLU CD   C -36.723   3.929 -10.889 1.00 . B B .  53 GLU CD   1 1 
        8 27370 2 1  53 GLU CG   C -36.762   5.447 -10.841 1.00 . B B .  53 GLU CG   1 1 
        8 27371 2 1  53 GLU H    H -37.576   6.620  -7.031 1.00 . B B .  53 GLU H    1 1 
        8 27372 2 1  53 GLU HA   H -36.234   4.471  -8.314 1.00 . B B .  53 GLU HA   1 1 
        8 27373 2 1  53 GLU HB2  H -38.194   5.666  -9.283 1.00 . B B .  53 GLU HB2  1 1 
        8 27374 2 1  53 GLU HB3  H -37.174   7.073  -9.536 1.00 . B B .  53 GLU HB3  1 1 
        8 27375 2 1  53 GLU HG2  H -37.464   5.795 -11.584 1.00 . B B .  53 GLU HG2  1 1 
        8 27376 2 1  53 GLU HG3  H -35.779   5.826 -11.079 1.00 . B B .  53 GLU HG3  1 1 
        8 27377 2 1  53 GLU N    N -36.827   5.985  -7.044 1.00 . B B .  53 GLU N    1 1 
        8 27378 2 1  53 GLU O    O -34.004   5.442  -9.074 1.00 . B B .  53 GLU O    1 1 
        8 27379 2 1  53 GLU OE1  O -37.782   3.296 -10.700 1.00 . B B .  53 GLU OE1  1 1 
        8 27380 2 1  53 GLU OE2  O -35.633   3.361 -11.119 1.00 . B B .  53 GLU OE2  1 1 
        8 27381 2 1  54 LYS C    C -32.332   7.129  -7.256 1.00 . B B .  54 LYS C    1 1 
        8 27382 2 1  54 LYS CA   C -33.332   7.929  -8.084 1.00 . B B .  54 LYS CA   1 1 
        8 27383 2 1  54 LYS CB   C -33.381   9.379  -7.602 1.00 . B B .  54 LYS CB   1 1 
        8 27384 2 1  54 LYS CD   C -33.694  11.797  -8.253 1.00 . B B .  54 LYS CD   1 1 
        8 27385 2 1  54 LYS CE   C -32.259  12.211  -8.544 1.00 . B B .  54 LYS CE   1 1 
        8 27386 2 1  54 LYS CG   C -33.945  10.345  -8.635 1.00 . B B .  54 LYS CG   1 1 
        8 27387 2 1  54 LYS H    H -35.384   7.794  -7.567 1.00 . B B .  54 LYS H    1 1 
        8 27388 2 1  54 LYS HA   H -33.022   7.909  -9.120 1.00 . B B .  54 LYS HA   1 1 
        8 27389 2 1  54 LYS HB2  H -34.000   9.428  -6.716 1.00 . B B .  54 LYS HB2  1 1 
        8 27390 2 1  54 LYS HB3  H -32.380   9.696  -7.350 1.00 . B B .  54 LYS HB3  1 1 
        8 27391 2 1  54 LYS HD2  H -34.363  12.429  -8.819 1.00 . B B .  54 LYS HD2  1 1 
        8 27392 2 1  54 LYS HD3  H -33.887  11.920  -7.197 1.00 . B B .  54 LYS HD3  1 1 
        8 27393 2 1  54 LYS HE2  H -31.600  11.653  -7.895 1.00 . B B .  54 LYS HE2  1 1 
        8 27394 2 1  54 LYS HE3  H -32.029  11.977  -9.574 1.00 . B B .  54 LYS HE3  1 1 
        8 27395 2 1  54 LYS HG2  H -33.474  10.151  -9.589 1.00 . B B .  54 LYS HG2  1 1 
        8 27396 2 1  54 LYS HG3  H -35.010  10.184  -8.721 1.00 . B B .  54 LYS HG3  1 1 
        8 27397 2 1  54 LYS HZ1  H -31.049  13.908  -8.495 1.00 . B B .  54 LYS HZ1  1 1 
        8 27398 2 1  54 LYS HZ2  H -32.275  13.904  -7.331 1.00 . B B .  54 LYS HZ2  1 1 
        8 27399 2 1  54 LYS HZ3  H -32.647  14.223  -8.949 1.00 . B B .  54 LYS HZ3  1 1 
        8 27400 2 1  54 LYS N    N -34.647   7.310  -8.000 1.00 . B B .  54 LYS N    1 1 
        8 27401 2 1  54 LYS NZ   N -32.044  13.661  -8.314 1.00 . B B .  54 LYS NZ   1 1 
        8 27402 2 1  54 LYS O    O -31.212   6.882  -7.692 1.00 . B B .  54 LYS O    1 1 
        8 27403 2 1  55 LEU C    C -31.607   4.590  -5.847 1.00 . B B .  55 LEU C    1 1 
        8 27404 2 1  55 LEU CA   C -31.907   5.927  -5.177 1.00 . B B .  55 LEU CA   1 1 
        8 27405 2 1  55 LEU CB   C -32.618   5.697  -3.835 1.00 . B B .  55 LEU CB   1 1 
        8 27406 2 1  55 LEU CD1  C -30.616   5.623  -2.314 1.00 . B B .  55 LEU CD1  1 1 
        8 27407 2 1  55 LEU CD2  C -31.741   7.807  -2.778 1.00 . B B .  55 LEU CD2  1 1 
        8 27408 2 1  55 LEU CG   C -31.943   6.308  -2.600 1.00 . B B .  55 LEU CG   1 1 
        8 27409 2 1  55 LEU H    H -33.652   6.983  -5.756 1.00 . B B .  55 LEU H    1 1 
        8 27410 2 1  55 LEU HA   H -30.982   6.462  -5.012 1.00 . B B .  55 LEU HA   1 1 
        8 27411 2 1  55 LEU HB2  H -33.616   6.106  -3.911 1.00 . B B .  55 LEU HB2  1 1 
        8 27412 2 1  55 LEU HB3  H -32.701   4.632  -3.682 1.00 . B B .  55 LEU HB3  1 1 
        8 27413 2 1  55 LEU HD11 H -29.893   5.917  -3.059 1.00 . B B .  55 LEU HD11 1 1 
        8 27414 2 1  55 LEU HD12 H -30.749   4.553  -2.342 1.00 . B B .  55 LEU HD12 1 1 
        8 27415 2 1  55 LEU HD13 H -30.266   5.917  -1.334 1.00 . B B .  55 LEU HD13 1 1 
        8 27416 2 1  55 LEU HD21 H -31.255   8.211  -1.901 1.00 . B B .  55 LEU HD21 1 1 
        8 27417 2 1  55 LEU HD22 H -32.698   8.289  -2.912 1.00 . B B .  55 LEU HD22 1 1 
        8 27418 2 1  55 LEU HD23 H -31.124   7.987  -3.646 1.00 . B B .  55 LEU HD23 1 1 
        8 27419 2 1  55 LEU HG   H -32.582   6.160  -1.741 1.00 . B B .  55 LEU HG   1 1 
        8 27420 2 1  55 LEU N    N -32.750   6.725  -6.059 1.00 . B B .  55 LEU N    1 1 
        8 27421 2 1  55 LEU O    O -30.496   4.073  -5.766 1.00 . B B .  55 LEU O    1 1 
        8 27422 2 1  56 ASN C    C -31.453   2.863  -8.331 1.00 . B B .  56 ASN C    1 1 
        8 27423 2 1  56 ASN CA   C -32.521   2.794  -7.238 1.00 . B B .  56 ASN CA   1 1 
        8 27424 2 1  56 ASN CB   C -33.881   2.445  -7.852 1.00 . B B .  56 ASN CB   1 1 
        8 27425 2 1  56 ASN CG   C -33.854   1.165  -8.665 1.00 . B B .  56 ASN CG   1 1 
        8 27426 2 1  56 ASN H    H -33.478   4.541  -6.529 1.00 . B B .  56 ASN H    1 1 
        8 27427 2 1  56 ASN HA   H -32.248   2.029  -6.528 1.00 . B B .  56 ASN HA   1 1 
        8 27428 2 1  56 ASN HB2  H -34.604   2.326  -7.061 1.00 . B B .  56 ASN HB2  1 1 
        8 27429 2 1  56 ASN HB3  H -34.191   3.253  -8.498 1.00 . B B .  56 ASN HB3  1 1 
        8 27430 2 1  56 ASN HD21 H -35.124   1.951  -9.984 1.00 . B B .  56 ASN HD21 1 1 
        8 27431 2 1  56 ASN HD22 H -34.610   0.323 -10.299 1.00 . B B .  56 ASN HD22 1 1 
        8 27432 2 1  56 ASN N    N -32.619   4.061  -6.523 1.00 . B B .  56 ASN N    1 1 
        8 27433 2 1  56 ASN ND2  N -34.601   1.145  -9.760 1.00 . B B .  56 ASN ND2  1 1 
        8 27434 2 1  56 ASN O    O -30.633   1.958  -8.473 1.00 . B B .  56 ASN O    1 1 
        8 27435 2 1  56 ASN OD1  O -33.158   0.210  -8.323 1.00 . B B .  56 ASN OD1  1 1 
        8 27436 2 1  57 LYS C    C -29.096   4.401  -9.623 1.00 . B B .  57 LYS C    1 1 
        8 27437 2 1  57 LYS CA   C -30.498   4.142 -10.171 1.00 . B B .  57 LYS CA   1 1 
        8 27438 2 1  57 LYS CB   C -30.930   5.312 -11.062 1.00 . B B .  57 LYS CB   1 1 
        8 27439 2 1  57 LYS CD   C -32.119   4.531 -13.148 1.00 . B B .  57 LYS CD   1 1 
        8 27440 2 1  57 LYS CE   C -32.128   3.013 -13.129 1.00 . B B .  57 LYS CE   1 1 
        8 27441 2 1  57 LYS CG   C -32.278   5.119 -11.751 1.00 . B B .  57 LYS CG   1 1 
        8 27442 2 1  57 LYS H    H -32.139   4.644  -8.926 1.00 . B B .  57 LYS H    1 1 
        8 27443 2 1  57 LYS HA   H -30.475   3.239 -10.759 1.00 . B B .  57 LYS HA   1 1 
        8 27444 2 1  57 LYS HB2  H -30.990   6.205 -10.454 1.00 . B B .  57 LYS HB2  1 1 
        8 27445 2 1  57 LYS HB3  H -30.180   5.462 -11.824 1.00 . B B .  57 LYS HB3  1 1 
        8 27446 2 1  57 LYS HD2  H -32.934   4.875 -13.766 1.00 . B B .  57 LYS HD2  1 1 
        8 27447 2 1  57 LYS HD3  H -31.182   4.874 -13.565 1.00 . B B .  57 LYS HD3  1 1 
        8 27448 2 1  57 LYS HE2  H -31.885   2.656 -14.118 1.00 . B B .  57 LYS HE2  1 1 
        8 27449 2 1  57 LYS HE3  H -31.379   2.669 -12.433 1.00 . B B .  57 LYS HE3  1 1 
        8 27450 2 1  57 LYS HG2  H -32.883   4.447 -11.159 1.00 . B B .  57 LYS HG2  1 1 
        8 27451 2 1  57 LYS HG3  H -32.771   6.076 -11.830 1.00 . B B .  57 LYS HG3  1 1 
        8 27452 2 1  57 LYS HZ1  H -33.946   2.083 -13.558 1.00 . B B .  57 LYS HZ1  1 1 
        8 27453 2 1  57 LYS HZ2  H -34.041   3.210 -12.301 1.00 . B B .  57 LYS HZ2  1 1 
        8 27454 2 1  57 LYS HZ3  H -33.325   1.701 -12.033 1.00 . B B .  57 LYS HZ3  1 1 
        8 27455 2 1  57 LYS N    N -31.461   3.950  -9.091 1.00 . B B .  57 LYS N    1 1 
        8 27456 2 1  57 LYS NZ   N -33.450   2.464 -12.727 1.00 . B B .  57 LYS NZ   1 1 
        8 27457 2 1  57 LYS O    O -28.102   3.929 -10.178 1.00 . B B .  57 LYS O    1 1 
        8 27458 2 1  58 LEU C    C -27.038   4.233  -7.387 1.00 . B B .  58 LEU C    1 1 
        8 27459 2 1  58 LEU CA   C -27.759   5.477  -7.895 1.00 . B B .  58 LEU CA   1 1 
        8 27460 2 1  58 LEU CB   C -27.975   6.472  -6.748 1.00 . B B .  58 LEU CB   1 1 
        8 27461 2 1  58 LEU CD1  C -26.162   8.111  -7.340 1.00 . B B .  58 LEU CD1  1 1 
        8 27462 2 1  58 LEU CD2  C -28.458   8.424  -8.262 1.00 . B B .  58 LEU CD2  1 1 
        8 27463 2 1  58 LEU CG   C -27.649   7.935  -7.073 1.00 . B B .  58 LEU CG   1 1 
        8 27464 2 1  58 LEU H    H -29.860   5.470  -8.116 1.00 . B B .  58 LEU H    1 1 
        8 27465 2 1  58 LEU HA   H -27.143   5.946  -8.649 1.00 . B B .  58 LEU HA   1 1 
        8 27466 2 1  58 LEU HB2  H -29.009   6.416  -6.447 1.00 . B B .  58 LEU HB2  1 1 
        8 27467 2 1  58 LEU HB3  H -27.358   6.169  -5.916 1.00 . B B .  58 LEU HB3  1 1 
        8 27468 2 1  58 LEU HD11 H -25.944   9.159  -7.484 1.00 . B B .  58 LEU HD11 1 1 
        8 27469 2 1  58 LEU HD12 H -25.888   7.562  -8.227 1.00 . B B .  58 LEU HD12 1 1 
        8 27470 2 1  58 LEU HD13 H -25.598   7.741  -6.498 1.00 . B B .  58 LEU HD13 1 1 
        8 27471 2 1  58 LEU HD21 H -29.511   8.326  -8.047 1.00 . B B .  58 LEU HD21 1 1 
        8 27472 2 1  58 LEU HD22 H -28.210   7.832  -9.131 1.00 . B B .  58 LEU HD22 1 1 
        8 27473 2 1  58 LEU HD23 H -28.223   9.460  -8.451 1.00 . B B .  58 LEU HD23 1 1 
        8 27474 2 1  58 LEU HG   H -27.907   8.547  -6.221 1.00 . B B .  58 LEU HG   1 1 
        8 27475 2 1  58 LEU N    N -29.029   5.137  -8.520 1.00 . B B .  58 LEU N    1 1 
        8 27476 2 1  58 LEU O    O -25.858   4.032  -7.680 1.00 . B B .  58 LEU O    1 1 
        8 27477 2 1  59 ILE C    C -26.760   1.230  -7.238 1.00 . B B .  59 ILE C    1 1 
        8 27478 2 1  59 ILE CA   C -27.164   2.172  -6.101 1.00 . B B .  59 ILE CA   1 1 
        8 27479 2 1  59 ILE CB   C -28.122   1.455  -5.109 1.00 . B B .  59 ILE CB   1 1 
        8 27480 2 1  59 ILE CD1  C -26.354   0.751  -3.415 1.00 . B B .  59 ILE CD1  1 1 
        8 27481 2 1  59 ILE CG1  C -27.407   0.298  -4.402 1.00 . B B .  59 ILE CG1  1 1 
        8 27482 2 1  59 ILE CG2  C -29.368   0.951  -5.816 1.00 . B B .  59 ILE CG2  1 1 
        8 27483 2 1  59 ILE H    H -28.689   3.603  -6.441 1.00 . B B .  59 ILE H    1 1 
        8 27484 2 1  59 ILE HA   H -26.271   2.452  -5.562 1.00 . B B .  59 ILE HA   1 1 
        8 27485 2 1  59 ILE HB   H -28.434   2.175  -4.367 1.00 . B B .  59 ILE HB   1 1 
        8 27486 2 1  59 ILE HD11 H -26.763   1.523  -2.782 1.00 . B B .  59 ILE HD11 1 1 
        8 27487 2 1  59 ILE HD12 H -25.501   1.138  -3.950 1.00 . B B .  59 ILE HD12 1 1 
        8 27488 2 1  59 ILE HD13 H -26.046  -0.085  -2.806 1.00 . B B .  59 ILE HD13 1 1 
        8 27489 2 1  59 ILE HG12 H -28.133  -0.294  -3.865 1.00 . B B .  59 ILE HG12 1 1 
        8 27490 2 1  59 ILE HG13 H -26.921  -0.323  -5.144 1.00 . B B .  59 ILE HG13 1 1 
        8 27491 2 1  59 ILE HG21 H -29.081   0.353  -6.667 1.00 . B B .  59 ILE HG21 1 1 
        8 27492 2 1  59 ILE HG22 H -29.957   1.791  -6.150 1.00 . B B .  59 ILE HG22 1 1 
        8 27493 2 1  59 ILE HG23 H -29.950   0.350  -5.136 1.00 . B B .  59 ILE HG23 1 1 
        8 27494 2 1  59 ILE N    N -27.750   3.395  -6.639 1.00 . B B .  59 ILE N    1 1 
        8 27495 2 1  59 ILE O    O -25.744   0.541  -7.152 1.00 . B B .  59 ILE O    1 1 
        8 27496 2 1  60 GLU C    C -25.949   0.802 -10.113 1.00 . B B .  60 GLU C    1 1 
        8 27497 2 1  60 GLU CA   C -27.280   0.404  -9.480 1.00 . B B .  60 GLU CA   1 1 
        8 27498 2 1  60 GLU CB   C -28.413   0.537 -10.500 1.00 . B B .  60 GLU CB   1 1 
        8 27499 2 1  60 GLU CD   C -29.411  -0.273 -12.674 1.00 . B B .  60 GLU CD   1 1 
        8 27500 2 1  60 GLU CG   C -28.210  -0.299 -11.752 1.00 . B B .  60 GLU CG   1 1 
        8 27501 2 1  60 GLU H    H -28.338   1.820  -8.319 1.00 . B B .  60 GLU H    1 1 
        8 27502 2 1  60 GLU HA   H -27.220  -0.621  -9.151 1.00 . B B .  60 GLU HA   1 1 
        8 27503 2 1  60 GLU HB2  H -29.339   0.230 -10.034 1.00 . B B .  60 GLU HB2  1 1 
        8 27504 2 1  60 GLU HB3  H -28.497   1.573 -10.795 1.00 . B B .  60 GLU HB3  1 1 
        8 27505 2 1  60 GLU HG2  H -27.355   0.087 -12.288 1.00 . B B .  60 GLU HG2  1 1 
        8 27506 2 1  60 GLU HG3  H -28.017  -1.321 -11.459 1.00 . B B .  60 GLU HG3  1 1 
        8 27507 2 1  60 GLU N    N -27.549   1.237  -8.314 1.00 . B B .  60 GLU N    1 1 
        8 27508 2 1  60 GLU O    O -25.190  -0.045 -10.587 1.00 . B B .  60 GLU O    1 1 
        8 27509 2 1  60 GLU OE1  O -29.516   0.659 -13.497 1.00 . B B .  60 GLU OE1  1 1 
        8 27510 2 1  60 GLU OE2  O -30.260  -1.184 -12.584 1.00 . B B .  60 GLU OE2  1 1 
        8 27511 2 1  61 GLY C    C -23.208   2.186  -9.842 1.00 . B B .  61 GLY C    1 1 
        8 27512 2 1  61 GLY CA   C -24.428   2.608 -10.641 1.00 . B B .  61 GLY CA   1 1 
        8 27513 2 1  61 GLY H    H -26.307   2.716  -9.669 1.00 . B B .  61 GLY H    1 1 
        8 27514 2 1  61 GLY HA2  H -24.328   2.243 -11.654 1.00 . B B .  61 GLY HA2  1 1 
        8 27515 2 1  61 GLY HA3  H -24.476   3.686 -10.661 1.00 . B B .  61 GLY HA3  1 1 
        8 27516 2 1  61 GLY N    N -25.664   2.098 -10.080 1.00 . B B .  61 GLY N    1 1 
        8 27517 2 1  61 GLY O    O -22.123   2.026 -10.395 1.00 . B B .  61 GLY O    1 1 
        8 27518 2 1  62 TYR C    C -21.924   0.137  -7.912 1.00 . B B .  62 TYR C    1 1 
        8 27519 2 1  62 TYR CA   C -22.298   1.595  -7.658 1.00 . B B .  62 TYR CA   1 1 
        8 27520 2 1  62 TYR CB   C -22.681   1.801  -6.191 1.00 . B B .  62 TYR CB   1 1 
        8 27521 2 1  62 TYR CD1  C -22.035   4.243  -6.327 1.00 . B B .  62 TYR CD1  1 1 
        8 27522 2 1  62 TYR CD2  C -23.875   3.639  -4.938 1.00 . B B .  62 TYR CD2  1 1 
        8 27523 2 1  62 TYR CE1  C -22.204   5.568  -5.981 1.00 . B B .  62 TYR CE1  1 1 
        8 27524 2 1  62 TYR CE2  C -24.049   4.963  -4.587 1.00 . B B .  62 TYR CE2  1 1 
        8 27525 2 1  62 TYR CG   C -22.868   3.255  -5.813 1.00 . B B .  62 TYR CG   1 1 
        8 27526 2 1  62 TYR CZ   C -23.210   5.921  -5.111 1.00 . B B .  62 TYR CZ   1 1 
        8 27527 2 1  62 TYR H    H -24.278   2.165  -8.153 1.00 . B B .  62 TYR H    1 1 
        8 27528 2 1  62 TYR HA   H -21.443   2.210  -7.888 1.00 . B B .  62 TYR HA   1 1 
        8 27529 2 1  62 TYR HB2  H -23.610   1.287  -5.996 1.00 . B B .  62 TYR HB2  1 1 
        8 27530 2 1  62 TYR HB3  H -21.907   1.389  -5.561 1.00 . B B .  62 TYR HB3  1 1 
        8 27531 2 1  62 TYR HD1  H -21.247   3.967  -7.013 1.00 . B B .  62 TYR HD1  1 1 
        8 27532 2 1  62 TYR HD2  H -24.529   2.888  -4.529 1.00 . B B .  62 TYR HD2  1 1 
        8 27533 2 1  62 TYR HE1  H -21.547   6.322  -6.389 1.00 . B B .  62 TYR HE1  1 1 
        8 27534 2 1  62 TYR HE2  H -24.837   5.244  -3.903 1.00 . B B .  62 TYR HE2  1 1 
        8 27535 2 1  62 TYR HH   H -23.382   7.309  -3.797 1.00 . B B .  62 TYR HH   1 1 
        8 27536 2 1  62 TYR N    N -23.389   2.012  -8.536 1.00 . B B .  62 TYR N    1 1 
        8 27537 2 1  62 TYR O    O -20.746  -0.226  -7.872 1.00 . B B .  62 TYR O    1 1 
        8 27538 2 1  62 TYR OH   O -23.374   7.237  -4.757 1.00 . B B .  62 TYR OH   1 1 
        8 27539 2 1  63 THR C    C -21.944  -2.279  -9.771 1.00 . B B .  63 THR C    1 1 
        8 27540 2 1  63 THR CA   C -22.698  -2.106  -8.460 1.00 . B B .  63 THR CA   1 1 
        8 27541 2 1  63 THR CB   C -24.018  -2.894  -8.533 1.00 . B B .  63 THR CB   1 1 
        8 27542 2 1  63 THR CG2  C -24.212  -3.748  -7.294 1.00 . B B .  63 THR CG2  1 1 
        8 27543 2 1  63 THR H    H -23.852  -0.350  -8.180 1.00 . B B .  63 THR H    1 1 
        8 27544 2 1  63 THR HA   H -22.102  -2.509  -7.656 1.00 . B B .  63 THR HA   1 1 
        8 27545 2 1  63 THR HB   H -23.986  -3.541  -9.397 1.00 . B B .  63 THR HB   1 1 
        8 27546 2 1  63 THR HG1  H -25.100  -1.591  -9.546 1.00 . B B .  63 THR HG1  1 1 
        8 27547 2 1  63 THR HG21 H -23.958  -3.171  -6.417 1.00 . B B .  63 THR HG21 1 1 
        8 27548 2 1  63 THR HG22 H -23.577  -4.619  -7.352 1.00 . B B .  63 THR HG22 1 1 
        8 27549 2 1  63 THR HG23 H -25.246  -4.058  -7.233 1.00 . B B .  63 THR HG23 1 1 
        8 27550 2 1  63 THR N    N -22.930  -0.693  -8.182 1.00 . B B .  63 THR N    1 1 
        8 27551 2 1  63 THR O    O -21.220  -3.253  -9.963 1.00 . B B .  63 THR O    1 1 
        8 27552 2 1  63 THR OG1  O -25.119  -1.990  -8.669 1.00 . B B .  63 THR OG1  1 1 
        8 27553 2 1  64 TYR C    C -20.179  -0.514 -11.925 1.00 . B B .  64 TYR C    1 1 
        8 27554 2 1  64 TYR CA   C -21.452  -1.350 -11.962 1.00 . B B .  64 TYR CA   1 1 
        8 27555 2 1  64 TYR CB   C -22.385  -0.821 -13.050 1.00 . B B .  64 TYR CB   1 1 
        8 27556 2 1  64 TYR CD1  C -24.476  -2.149 -12.516 1.00 . B B .  64 TYR CD1  1 1 
        8 27557 2 1  64 TYR CD2  C -23.586  -2.281 -14.721 1.00 . B B .  64 TYR CD2  1 1 
        8 27558 2 1  64 TYR CE1  C -25.501  -2.998 -12.871 1.00 . B B .  64 TYR CE1  1 1 
        8 27559 2 1  64 TYR CE2  C -24.609  -3.135 -15.083 1.00 . B B .  64 TYR CE2  1 1 
        8 27560 2 1  64 TYR CG   C -23.501  -1.774 -13.434 1.00 . B B .  64 TYR CG   1 1 
        8 27561 2 1  64 TYR CZ   C -25.563  -3.489 -14.155 1.00 . B B .  64 TYR CZ   1 1 
        8 27562 2 1  64 TYR H    H -22.704  -0.560 -10.449 1.00 . B B .  64 TYR H    1 1 
        8 27563 2 1  64 TYR HA   H -21.195  -2.377 -12.181 1.00 . B B .  64 TYR HA   1 1 
        8 27564 2 1  64 TYR HB2  H -22.840   0.097 -12.707 1.00 . B B .  64 TYR HB2  1 1 
        8 27565 2 1  64 TYR HB3  H -21.804  -0.618 -13.936 1.00 . B B .  64 TYR HB3  1 1 
        8 27566 2 1  64 TYR HD1  H -24.424  -1.764 -11.505 1.00 . B B .  64 TYR HD1  1 1 
        8 27567 2 1  64 TYR HD2  H -22.834  -2.003 -15.443 1.00 . B B .  64 TYR HD2  1 1 
        8 27568 2 1  64 TYR HE1  H -26.248  -3.276 -12.145 1.00 . B B .  64 TYR HE1  1 1 
        8 27569 2 1  64 TYR HE2  H -24.659  -3.520 -16.088 1.00 . B B .  64 TYR HE2  1 1 
        8 27570 2 1  64 TYR HH   H -26.205  -5.147 -14.883 1.00 . B B .  64 TYR HH   1 1 
        8 27571 2 1  64 TYR N    N -22.116  -1.317 -10.667 1.00 . B B .  64 TYR N    1 1 
        8 27572 2 1  64 TYR O    O -19.618  -0.166 -12.963 1.00 . B B .  64 TYR O    1 1 
        8 27573 2 1  64 TYR OH   O -26.582  -4.337 -14.517 1.00 . B B .  64 TYR OH   1 1 
        8 27574 2 1  65 GLY C    C -17.274  -0.183 -10.765 1.00 . B B .  65 GLY C    1 1 
        8 27575 2 1  65 GLY CA   C -18.544   0.607 -10.542 1.00 . B B .  65 GLY CA   1 1 
        8 27576 2 1  65 GLY H    H -20.231  -0.504  -9.926 1.00 . B B .  65 GLY H    1 1 
        8 27577 2 1  65 GLY HA2  H -18.571   1.430 -11.243 1.00 . B B .  65 GLY HA2  1 1 
        8 27578 2 1  65 GLY HA3  H -18.535   1.005  -9.539 1.00 . B B .  65 GLY HA3  1 1 
        8 27579 2 1  65 GLY N    N -19.737  -0.191 -10.716 1.00 . B B .  65 GLY N    1 1 
        8 27580 2 1  65 GLY O    O -16.633  -0.628  -9.808 1.00 . B B .  65 GLY O    1 1 
        8 27581 2 1  66 GLU C    C -14.477  -0.314 -11.897 1.00 . B B .  66 GLU C    1 1 
        8 27582 2 1  66 GLU CA   C -15.698  -1.082 -12.381 1.00 . B B .  66 GLU CA   1 1 
        8 27583 2 1  66 GLU CB   C -15.626  -1.297 -13.892 1.00 . B B .  66 GLU CB   1 1 
        8 27584 2 1  66 GLU CD   C -15.666  -3.791 -14.199 1.00 . B B .  66 GLU CD   1 1 
        8 27585 2 1  66 GLU CG   C -16.426  -2.496 -14.371 1.00 . B B .  66 GLU CG   1 1 
        8 27586 2 1  66 GLU H    H -17.480   0.002 -12.741 1.00 . B B .  66 GLU H    1 1 
        8 27587 2 1  66 GLU HA   H -15.729  -2.041 -11.885 1.00 . B B .  66 GLU HA   1 1 
        8 27588 2 1  66 GLU HB2  H -16.000  -0.418 -14.392 1.00 . B B .  66 GLU HB2  1 1 
        8 27589 2 1  66 GLU HB3  H -14.594  -1.449 -14.170 1.00 . B B .  66 GLU HB3  1 1 
        8 27590 2 1  66 GLU HG2  H -17.342  -2.555 -13.802 1.00 . B B .  66 GLU HG2  1 1 
        8 27591 2 1  66 GLU HG3  H -16.657  -2.367 -15.419 1.00 . B B .  66 GLU HG3  1 1 
        8 27592 2 1  66 GLU N    N -16.909  -0.358 -12.025 1.00 . B B .  66 GLU N    1 1 
        8 27593 2 1  66 GLU O    O -13.486  -0.904 -11.470 1.00 . B B .  66 GLU O    1 1 
        8 27594 2 1  66 GLU OE1  O -14.758  -4.056 -15.016 1.00 . B B .  66 GLU OE1  1 1 
        8 27595 2 1  66 GLU OE2  O -15.959  -4.542 -13.248 1.00 . B B .  66 GLU OE2  1 1 
        8 27596 2 1  67 GLU C    C -13.258   1.687  -9.996 1.00 . B B .  67 GLU C    1 1 
        8 27597 2 1  67 GLU CA   C -13.488   1.870 -11.493 1.00 . B B .  67 GLU CA   1 1 
        8 27598 2 1  67 GLU CB   C -13.791   3.332 -11.814 1.00 . B B .  67 GLU CB   1 1 
        8 27599 2 1  67 GLU CD   C -14.599   4.817 -13.685 1.00 . B B .  67 GLU CD   1 1 
        8 27600 2 1  67 GLU CG   C -13.733   3.643 -13.299 1.00 . B B .  67 GLU CG   1 1 
        8 27601 2 1  67 GLU H    H -15.393   1.414 -12.302 1.00 . B B .  67 GLU H    1 1 
        8 27602 2 1  67 GLU HA   H -12.593   1.572 -12.017 1.00 . B B .  67 GLU HA   1 1 
        8 27603 2 1  67 GLU HB2  H -14.778   3.576 -11.451 1.00 . B B .  67 GLU HB2  1 1 
        8 27604 2 1  67 GLU HB3  H -13.067   3.955 -11.311 1.00 . B B .  67 GLU HB3  1 1 
        8 27605 2 1  67 GLU HG2  H -12.712   3.876 -13.560 1.00 . B B .  67 GLU HG2  1 1 
        8 27606 2 1  67 GLU HG3  H -14.058   2.772 -13.854 1.00 . B B .  67 GLU HG3  1 1 
        8 27607 2 1  67 GLU N    N -14.572   1.009 -11.943 1.00 . B B .  67 GLU N    1 1 
        8 27608 2 1  67 GLU O    O -12.137   1.815  -9.513 1.00 . B B .  67 GLU O    1 1 
        8 27609 2 1  67 GLU OE1  O -15.839   4.686 -13.645 1.00 . B B .  67 GLU OE1  1 1 
        8 27610 2 1  67 GLU OE2  O -14.049   5.879 -14.034 1.00 . B B .  67 GLU OE2  1 1 
        8 27611 2 1  68 ARG C    C -13.403  -0.136  -7.599 1.00 . B B .  68 ARG C    1 1 
        8 27612 2 1  68 ARG CA   C -14.214   1.131  -7.832 1.00 . B B .  68 ARG CA   1 1 
        8 27613 2 1  68 ARG CB   C -15.596   0.999  -7.179 1.00 . B B .  68 ARG CB   1 1 
        8 27614 2 1  68 ARG CD   C -16.608  -0.209  -5.219 1.00 . B B .  68 ARG CD   1 1 
        8 27615 2 1  68 ARG CG   C -15.537   0.768  -5.674 1.00 . B B .  68 ARG CG   1 1 
        8 27616 2 1  68 ARG CZ   C -16.686  -1.946  -3.455 1.00 . B B .  68 ARG CZ   1 1 
        8 27617 2 1  68 ARG H    H -15.194   1.257  -9.709 1.00 . B B .  68 ARG H    1 1 
        8 27618 2 1  68 ARG HA   H -13.691   1.971  -7.397 1.00 . B B .  68 ARG HA   1 1 
        8 27619 2 1  68 ARG HB2  H -16.156   1.903  -7.360 1.00 . B B .  68 ARG HB2  1 1 
        8 27620 2 1  68 ARG HB3  H -16.115   0.167  -7.630 1.00 . B B .  68 ARG HB3  1 1 
        8 27621 2 1  68 ARG HD2  H -17.563   0.300  -5.221 1.00 . B B .  68 ARG HD2  1 1 
        8 27622 2 1  68 ARG HD3  H -16.641  -1.036  -5.910 1.00 . B B .  68 ARG HD3  1 1 
        8 27623 2 1  68 ARG HE   H -15.880  -0.120  -3.243 1.00 . B B .  68 ARG HE   1 1 
        8 27624 2 1  68 ARG HG2  H -14.568   0.368  -5.415 1.00 . B B .  68 ARG HG2  1 1 
        8 27625 2 1  68 ARG HG3  H -15.686   1.711  -5.169 1.00 . B B .  68 ARG HG3  1 1 
        8 27626 2 1  68 ARG HH11 H -17.520  -2.510  -5.214 1.00 . B B .  68 ARG HH11 1 1 
        8 27627 2 1  68 ARG HH12 H -17.553  -3.707  -3.961 1.00 . B B .  68 ARG HH12 1 1 
        8 27628 2 1  68 ARG HH21 H -15.932  -1.704  -1.590 1.00 . B B .  68 ARG HH21 1 1 
        8 27629 2 1  68 ARG HH22 H -16.649  -3.252  -1.906 1.00 . B B .  68 ARG HH22 1 1 
        8 27630 2 1  68 ARG N    N -14.323   1.360  -9.268 1.00 . B B .  68 ARG N    1 1 
        8 27631 2 1  68 ARG NE   N -16.344  -0.723  -3.872 1.00 . B B .  68 ARG NE   1 1 
        8 27632 2 1  68 ARG NH1  N -17.305  -2.787  -4.275 1.00 . B B .  68 ARG NH1  1 1 
        8 27633 2 1  68 ARG NH2  N -16.401  -2.330  -2.217 1.00 . B B .  68 ARG NH2  1 1 
        8 27634 2 1  68 ARG O    O -12.586  -0.219  -6.679 1.00 . B B .  68 ARG O    1 1 
        8 27635 2 1  69 LYS C    C -11.439  -2.146  -8.709 1.00 . B B .  69 LYS C    1 1 
        8 27636 2 1  69 LYS CA   C -12.912  -2.381  -8.389 1.00 . B B .  69 LYS CA   1 1 
        8 27637 2 1  69 LYS CB   C -13.527  -3.384  -9.369 1.00 . B B .  69 LYS CB   1 1 
        8 27638 2 1  69 LYS CD   C -13.799  -5.776 -10.088 1.00 . B B .  69 LYS CD   1 1 
        8 27639 2 1  69 LYS CE   C -13.365  -5.604 -11.535 1.00 . B B .  69 LYS CE   1 1 
        8 27640 2 1  69 LYS CG   C -13.062  -4.816  -9.166 1.00 . B B .  69 LYS CG   1 1 
        8 27641 2 1  69 LYS H    H -14.289  -0.988  -9.172 1.00 . B B .  69 LYS H    1 1 
        8 27642 2 1  69 LYS HA   H -12.996  -2.764  -7.383 1.00 . B B .  69 LYS HA   1 1 
        8 27643 2 1  69 LYS HB2  H -14.601  -3.358  -9.259 1.00 . B B .  69 LYS HB2  1 1 
        8 27644 2 1  69 LYS HB3  H -13.272  -3.083 -10.375 1.00 . B B .  69 LYS HB3  1 1 
        8 27645 2 1  69 LYS HD2  H -13.587  -6.787  -9.776 1.00 . B B .  69 LYS HD2  1 1 
        8 27646 2 1  69 LYS HD3  H -14.859  -5.587 -10.014 1.00 . B B .  69 LYS HD3  1 1 
        8 27647 2 1  69 LYS HE2  H -13.443  -4.561 -11.796 1.00 . B B .  69 LYS HE2  1 1 
        8 27648 2 1  69 LYS HE3  H -12.338  -5.924 -11.630 1.00 . B B .  69 LYS HE3  1 1 
        8 27649 2 1  69 LYS HG2  H -12.005  -4.871  -9.377 1.00 . B B .  69 LYS HG2  1 1 
        8 27650 2 1  69 LYS HG3  H -13.242  -5.101  -8.140 1.00 . B B .  69 LYS HG3  1 1 
        8 27651 2 1  69 LYS HZ1  H -14.987  -5.801 -12.836 1.00 . B B .  69 LYS HZ1  1 1 
        8 27652 2 1  69 LYS HZ2  H -14.614  -7.216 -11.983 1.00 . B B .  69 LYS HZ2  1 1 
        8 27653 2 1  69 LYS HZ3  H -13.636  -6.730 -13.274 1.00 . B B .  69 LYS HZ3  1 1 
        8 27654 2 1  69 LYS N    N -13.626  -1.119  -8.463 1.00 . B B .  69 LYS N    1 1 
        8 27655 2 1  69 LYS NZ   N -14.206  -6.395 -12.472 1.00 . B B .  69 LYS NZ   1 1 
        8 27656 2 1  69 LYS O    O -10.554  -2.813  -8.173 1.00 . B B .  69 LYS O    1 1 
        8 27657 2 1  70 LEU C    C  -9.056  -0.252  -8.789 1.00 . B B .  70 LEU C    1 1 
        8 27658 2 1  70 LEU CA   C  -9.834  -0.807  -9.978 1.00 . B B .  70 LEU CA   1 1 
        8 27659 2 1  70 LEU CB   C  -9.863   0.219 -11.115 1.00 . B B .  70 LEU CB   1 1 
        8 27660 2 1  70 LEU CD1  C  -7.881  -0.502 -12.479 1.00 . B B .  70 LEU CD1  1 1 
        8 27661 2 1  70 LEU CD2  C  -8.607   1.899 -12.492 1.00 . B B .  70 LEU CD2  1 1 
        8 27662 2 1  70 LEU CG   C  -8.492   0.628 -11.659 1.00 . B B .  70 LEU CG   1 1 
        8 27663 2 1  70 LEU H    H -11.944  -0.672  -9.963 1.00 . B B .  70 LEU H    1 1 
        8 27664 2 1  70 LEU HA   H  -9.344  -1.703 -10.325 1.00 . B B .  70 LEU HA   1 1 
        8 27665 2 1  70 LEU HB2  H -10.443  -0.194 -11.928 1.00 . B B .  70 LEU HB2  1 1 
        8 27666 2 1  70 LEU HB3  H -10.364   1.108 -10.756 1.00 . B B .  70 LEU HB3  1 1 
        8 27667 2 1  70 LEU HD11 H  -7.910  -1.419 -11.909 1.00 . B B .  70 LEU HD11 1 1 
        8 27668 2 1  70 LEU HD12 H  -6.858  -0.260 -12.719 1.00 . B B .  70 LEU HD12 1 1 
        8 27669 2 1  70 LEU HD13 H  -8.443  -0.626 -13.391 1.00 . B B .  70 LEU HD13 1 1 
        8 27670 2 1  70 LEU HD21 H  -7.656   2.113 -12.956 1.00 . B B .  70 LEU HD21 1 1 
        8 27671 2 1  70 LEU HD22 H  -8.890   2.723 -11.853 1.00 . B B .  70 LEU HD22 1 1 
        8 27672 2 1  70 LEU HD23 H  -9.359   1.762 -13.255 1.00 . B B .  70 LEU HD23 1 1 
        8 27673 2 1  70 LEU HG   H  -7.831   0.831 -10.826 1.00 . B B .  70 LEU HG   1 1 
        8 27674 2 1  70 LEU N    N -11.191  -1.166  -9.578 1.00 . B B .  70 LEU N    1 1 
        8 27675 2 1  70 LEU O    O  -7.851  -0.466  -8.671 1.00 . B B .  70 LEU O    1 1 
        8 27676 2 1  71 TYR C    C  -8.720  -0.095  -5.769 1.00 . B B .  71 TYR C    1 1 
        8 27677 2 1  71 TYR CA   C  -9.125   1.026  -6.716 1.00 . B B .  71 TYR CA   1 1 
        8 27678 2 1  71 TYR CB   C -10.072   2.009  -6.012 1.00 . B B .  71 TYR CB   1 1 
        8 27679 2 1  71 TYR CD1  C  -9.728   3.714  -7.841 1.00 . B B .  71 TYR CD1  1 1 
        8 27680 2 1  71 TYR CD2  C -11.881   3.587  -6.823 1.00 . B B .  71 TYR CD2  1 1 
        8 27681 2 1  71 TYR CE1  C -10.175   4.728  -8.666 1.00 . B B .  71 TYR CE1  1 1 
        8 27682 2 1  71 TYR CE2  C -12.333   4.602  -7.645 1.00 . B B .  71 TYR CE2  1 1 
        8 27683 2 1  71 TYR CG   C -10.570   3.125  -6.907 1.00 . B B .  71 TYR CG   1 1 
        8 27684 2 1  71 TYR CZ   C -11.477   5.169  -8.566 1.00 . B B .  71 TYR CZ   1 1 
        8 27685 2 1  71 TYR H    H -10.713   0.596  -8.058 1.00 . B B .  71 TYR H    1 1 
        8 27686 2 1  71 TYR HA   H  -8.234   1.553  -7.031 1.00 . B B .  71 TYR HA   1 1 
        8 27687 2 1  71 TYR HB2  H -10.932   1.470  -5.647 1.00 . B B .  71 TYR HB2  1 1 
        8 27688 2 1  71 TYR HB3  H  -9.555   2.460  -5.176 1.00 . B B .  71 TYR HB3  1 1 
        8 27689 2 1  71 TYR HD1  H  -8.707   3.372  -7.918 1.00 . B B .  71 TYR HD1  1 1 
        8 27690 2 1  71 TYR HD2  H -12.549   3.145  -6.099 1.00 . B B .  71 TYR HD2  1 1 
        8 27691 2 1  71 TYR HE1  H  -9.504   5.167  -9.386 1.00 . B B .  71 TYR HE1  1 1 
        8 27692 2 1  71 TYR HE2  H -13.357   4.947  -7.568 1.00 . B B .  71 TYR HE2  1 1 
        8 27693 2 1  71 TYR HH   H -12.043   6.986  -8.865 1.00 . B B .  71 TYR HH   1 1 
        8 27694 2 1  71 TYR N    N  -9.753   0.453  -7.905 1.00 . B B .  71 TYR N    1 1 
        8 27695 2 1  71 TYR O    O  -7.652  -0.057  -5.152 1.00 . B B .  71 TYR O    1 1 
        8 27696 2 1  71 TYR OH   O -11.926   6.182  -9.384 1.00 . B B .  71 TYR OH   1 1 
        8 27697 2 1  72 ASP C    C  -8.107  -3.023  -5.398 1.00 . B B .  72 ASP C    1 1 
        8 27698 2 1  72 ASP CA   C  -9.316  -2.268  -4.840 1.00 . B B .  72 ASP CA   1 1 
        8 27699 2 1  72 ASP CB   C -10.549  -3.178  -4.793 1.00 . B B .  72 ASP CB   1 1 
        8 27700 2 1  72 ASP CG   C -10.248  -4.558  -4.233 1.00 . B B .  72 ASP CG   1 1 
        8 27701 2 1  72 ASP H    H -10.422  -1.058  -6.176 1.00 . B B .  72 ASP H    1 1 
        8 27702 2 1  72 ASP HA   H  -9.087  -1.919  -3.841 1.00 . B B .  72 ASP HA   1 1 
        8 27703 2 1  72 ASP HB2  H -11.304  -2.716  -4.173 1.00 . B B .  72 ASP HB2  1 1 
        8 27704 2 1  72 ASP HB3  H -10.936  -3.295  -5.793 1.00 . B B .  72 ASP HB3  1 1 
        8 27705 2 1  72 ASP N    N  -9.581  -1.103  -5.674 1.00 . B B .  72 ASP N    1 1 
        8 27706 2 1  72 ASP O    O  -7.306  -3.596  -4.651 1.00 . B B .  72 ASP O    1 1 
        8 27707 2 1  72 ASP OD1  O -10.165  -4.706  -2.993 1.00 . B B .  72 ASP OD1  1 1 
        8 27708 2 1  72 ASP OD2  O -10.117  -5.508  -5.032 1.00 . B B .  72 ASP OD2  1 1 
        8 27709 2 1  73 SER C    C  -5.551  -2.920  -7.097 1.00 . B B .  73 SER C    1 1 
        8 27710 2 1  73 SER CA   C  -6.862  -3.648  -7.400 1.00 . B B .  73 SER CA   1 1 
        8 27711 2 1  73 SER CB   C  -7.102  -3.669  -8.912 1.00 . B B .  73 SER CB   1 1 
        8 27712 2 1  73 SER H    H  -8.658  -2.543  -7.263 1.00 . B B .  73 SER H    1 1 
        8 27713 2 1  73 SER HA   H  -6.794  -4.662  -7.037 1.00 . B B .  73 SER HA   1 1 
        8 27714 2 1  73 SER HB2  H  -7.063  -2.661  -9.297 1.00 . B B .  73 SER HB2  1 1 
        8 27715 2 1  73 SER HB3  H  -6.335  -4.265  -9.387 1.00 . B B .  73 SER HB3  1 1 
        8 27716 2 1  73 SER HG   H  -8.820  -4.481  -8.407 1.00 . B B .  73 SER HG   1 1 
        8 27717 2 1  73 SER N    N  -7.976  -3.001  -6.724 1.00 . B B .  73 SER N    1 1 
        8 27718 2 1  73 SER O    O  -4.512  -3.549  -6.894 1.00 . B B .  73 SER O    1 1 
        8 27719 2 1  73 SER OG   O  -8.369  -4.224  -9.226 1.00 . B B .  73 SER OG   1 1 
        8 27720 2 1  74 ALA C    C  -3.898  -1.019  -5.381 1.00 . B B .  74 ALA C    1 1 
        8 27721 2 1  74 ALA CA   C  -4.440  -0.770  -6.781 1.00 . B B .  74 ALA CA   1 1 
        8 27722 2 1  74 ALA CB   C  -4.763   0.704  -6.974 1.00 . B B .  74 ALA CB   1 1 
        8 27723 2 1  74 ALA H    H  -6.481  -1.153  -7.204 1.00 . B B .  74 ALA H    1 1 
        8 27724 2 1  74 ALA HA   H  -3.678  -1.040  -7.498 1.00 . B B .  74 ALA HA   1 1 
        8 27725 2 1  74 ALA HB1  H  -3.853   1.282  -6.908 1.00 . B B .  74 ALA HB1  1 1 
        8 27726 2 1  74 ALA HB2  H  -5.453   1.029  -6.208 1.00 . B B .  74 ALA HB2  1 1 
        8 27727 2 1  74 ALA HB3  H  -5.206   0.852  -7.946 1.00 . B B .  74 ALA HB3  1 1 
        8 27728 2 1  74 ALA N    N  -5.615  -1.593  -7.049 1.00 . B B .  74 ALA N    1 1 
        8 27729 2 1  74 ALA O    O  -2.687  -1.132  -5.186 1.00 . B B .  74 ALA O    1 1 
        8 27730 2 1  75 LEU C    C  -3.760  -2.754  -2.897 1.00 . B B .  75 LEU C    1 1 
        8 27731 2 1  75 LEU CA   C  -4.386  -1.367  -3.026 1.00 . B B .  75 LEU CA   1 1 
        8 27732 2 1  75 LEU CB   C  -5.585  -1.226  -2.083 1.00 . B B .  75 LEU CB   1 1 
        8 27733 2 1  75 LEU CD1  C  -4.312  -1.151   0.095 1.00 . B B .  75 LEU CD1  1 1 
        8 27734 2 1  75 LEU CD2  C  -4.836   0.974  -1.111 1.00 . B B .  75 LEU CD2  1 1 
        8 27735 2 1  75 LEU CG   C  -5.323  -0.435  -0.790 1.00 . B B .  75 LEU CG   1 1 
        8 27736 2 1  75 LEU H    H  -5.746  -1.020  -4.617 1.00 . B B .  75 LEU H    1 1 
        8 27737 2 1  75 LEU HA   H  -3.642  -0.628  -2.762 1.00 . B B .  75 LEU HA   1 1 
        8 27738 2 1  75 LEU HB2  H  -6.381  -0.737  -2.624 1.00 . B B .  75 LEU HB2  1 1 
        8 27739 2 1  75 LEU HB3  H  -5.915  -2.217  -1.813 1.00 . B B .  75 LEU HB3  1 1 
        8 27740 2 1  75 LEU HD11 H  -4.300  -0.691   1.071 1.00 . B B .  75 LEU HD11 1 1 
        8 27741 2 1  75 LEU HD12 H  -3.330  -1.079  -0.350 1.00 . B B .  75 LEU HD12 1 1 
        8 27742 2 1  75 LEU HD13 H  -4.587  -2.192   0.191 1.00 . B B .  75 LEU HD13 1 1 
        8 27743 2 1  75 LEU HD21 H  -4.854   1.576  -0.214 1.00 . B B .  75 LEU HD21 1 1 
        8 27744 2 1  75 LEU HD22 H  -5.482   1.416  -1.857 1.00 . B B .  75 LEU HD22 1 1 
        8 27745 2 1  75 LEU HD23 H  -3.826   0.927  -1.491 1.00 . B B .  75 LEU HD23 1 1 
        8 27746 2 1  75 LEU HG   H  -6.250  -0.349  -0.236 1.00 . B B .  75 LEU HG   1 1 
        8 27747 2 1  75 LEU N    N  -4.792  -1.122  -4.406 1.00 . B B .  75 LEU N    1 1 
        8 27748 2 1  75 LEU O    O  -2.852  -2.966  -2.093 1.00 . B B .  75 LEU O    1 1 
        8 27749 2 1  76 SER C    C  -2.253  -5.044  -4.200 1.00 . B B .  76 SER C    1 1 
        8 27750 2 1  76 SER CA   C  -3.698  -5.049  -3.693 1.00 . B B .  76 SER CA   1 1 
        8 27751 2 1  76 SER CB   C  -4.582  -5.969  -4.539 1.00 . B B .  76 SER CB   1 1 
        8 27752 2 1  76 SER H    H  -4.952  -3.472  -4.334 1.00 . B B .  76 SER H    1 1 
        8 27753 2 1  76 SER HA   H  -3.705  -5.394  -2.668 1.00 . B B .  76 SER HA   1 1 
        8 27754 2 1  76 SER HB2  H  -4.618  -5.601  -5.552 1.00 . B B .  76 SER HB2  1 1 
        8 27755 2 1  76 SER HB3  H  -4.173  -6.968  -4.532 1.00 . B B .  76 SER HB3  1 1 
        8 27756 2 1  76 SER HG   H  -6.415  -5.261  -4.361 1.00 . B B .  76 SER HG   1 1 
        8 27757 2 1  76 SER N    N  -4.231  -3.694  -3.709 1.00 . B B .  76 SER N    1 1 
        8 27758 2 1  76 SER O    O  -1.446  -5.906  -3.839 1.00 . B B .  76 SER O    1 1 
        8 27759 2 1  76 SER OG   O  -5.910  -6.015  -4.024 1.00 . B B .  76 SER OG   1 1 
        8 27760 2 1  77 LYS C    C   0.331  -3.444  -4.445 1.00 . B B .  77 LYS C    1 1 
        8 27761 2 1  77 LYS CA   C  -0.591  -3.912  -5.558 1.00 . B B .  77 LYS CA   1 1 
        8 27762 2 1  77 LYS CB   C  -0.573  -2.915  -6.725 1.00 . B B .  77 LYS CB   1 1 
        8 27763 2 1  77 LYS CD   C  -1.343  -2.351  -9.062 1.00 . B B .  77 LYS CD   1 1 
        8 27764 2 1  77 LYS CE   C   0.042  -1.846  -9.433 1.00 . B B .  77 LYS CE   1 1 
        8 27765 2 1  77 LYS CG   C  -1.285  -3.415  -7.975 1.00 . B B .  77 LYS CG   1 1 
        8 27766 2 1  77 LYS H    H  -2.621  -3.404  -5.282 1.00 . B B .  77 LYS H    1 1 
        8 27767 2 1  77 LYS HA   H  -0.263  -4.881  -5.906 1.00 . B B .  77 LYS HA   1 1 
        8 27768 2 1  77 LYS HB2  H  -1.051  -2.000  -6.410 1.00 . B B .  77 LYS HB2  1 1 
        8 27769 2 1  77 LYS HB3  H   0.457  -2.704  -6.984 1.00 . B B .  77 LYS HB3  1 1 
        8 27770 2 1  77 LYS HD2  H  -1.808  -2.774  -9.940 1.00 . B B .  77 LYS HD2  1 1 
        8 27771 2 1  77 LYS HD3  H  -1.933  -1.518  -8.709 1.00 . B B .  77 LYS HD3  1 1 
        8 27772 2 1  77 LYS HE2  H   0.336  -1.099  -8.710 1.00 . B B .  77 LYS HE2  1 1 
        8 27773 2 1  77 LYS HE3  H   0.737  -2.672  -9.400 1.00 . B B .  77 LYS HE3  1 1 
        8 27774 2 1  77 LYS HG2  H  -0.758  -4.274  -8.359 1.00 . B B .  77 LYS HG2  1 1 
        8 27775 2 1  77 LYS HG3  H  -2.294  -3.699  -7.713 1.00 . B B .  77 LYS HG3  1 1 
        8 27776 2 1  77 LYS HZ1  H  -0.667  -0.507 -10.868 1.00 . B B .  77 LYS HZ1  1 1 
        8 27777 2 1  77 LYS HZ2  H  -0.094  -1.960 -11.518 1.00 . B B .  77 LYS HZ2  1 1 
        8 27778 2 1  77 LYS HZ3  H   0.996  -0.796 -10.962 1.00 . B B .  77 LYS HZ3  1 1 
        8 27779 2 1  77 LYS N    N  -1.933  -4.056  -5.026 1.00 . B B .  77 LYS N    1 1 
        8 27780 2 1  77 LYS NZ   N   0.071  -1.236 -10.788 1.00 . B B .  77 LYS NZ   1 1 
        8 27781 2 1  77 LYS O    O   1.503  -3.809  -4.401 1.00 . B B .  77 LYS O    1 1 
        8 27782 2 1  78 ILE C    C   1.005  -3.310  -1.546 1.00 . B B .  78 ILE C    1 1 
        8 27783 2 1  78 ILE CA   C   0.524  -2.135  -2.394 1.00 . B B .  78 ILE CA   1 1 
        8 27784 2 1  78 ILE CB   C  -0.348  -1.191  -1.525 1.00 . B B .  78 ILE CB   1 1 
        8 27785 2 1  78 ILE CD1  C   0.657   1.076  -2.166 1.00 . B B .  78 ILE CD1  1 1 
        8 27786 2 1  78 ILE CG1  C  -0.552   0.160  -2.226 1.00 . B B .  78 ILE CG1  1 1 
        8 27787 2 1  78 ILE CG2  C   0.260  -0.995  -0.140 1.00 . B B .  78 ILE CG2  1 1 
        8 27788 2 1  78 ILE H    H  -1.164  -2.377  -3.648 1.00 . B B .  78 ILE H    1 1 
        8 27789 2 1  78 ILE HA   H   1.380  -1.586  -2.763 1.00 . B B .  78 ILE HA   1 1 
        8 27790 2 1  78 ILE HB   H  -1.310  -1.663  -1.395 1.00 . B B .  78 ILE HB   1 1 
        8 27791 2 1  78 ILE HD11 H   0.489   1.933  -2.802 1.00 . B B .  78 ILE HD11 1 1 
        8 27792 2 1  78 ILE HD12 H   1.531   0.542  -2.505 1.00 . B B .  78 ILE HD12 1 1 
        8 27793 2 1  78 ILE HD13 H   0.808   1.408  -1.148 1.00 . B B .  78 ILE HD13 1 1 
        8 27794 2 1  78 ILE HG12 H  -0.780  -0.015  -3.266 1.00 . B B .  78 ILE HG12 1 1 
        8 27795 2 1  78 ILE HG13 H  -1.383   0.675  -1.764 1.00 . B B .  78 ILE HG13 1 1 
        8 27796 2 1  78 ILE HG21 H   0.316  -1.949   0.368 1.00 . B B .  78 ILE HG21 1 1 
        8 27797 2 1  78 ILE HG22 H  -0.359  -0.320   0.433 1.00 . B B .  78 ILE HG22 1 1 
        8 27798 2 1  78 ILE HG23 H   1.252  -0.579  -0.237 1.00 . B B .  78 ILE HG23 1 1 
        8 27799 2 1  78 ILE N    N  -0.222  -2.639  -3.539 1.00 . B B .  78 ILE N    1 1 
        8 27800 2 1  78 ILE O    O   2.146  -3.334  -1.082 1.00 . B B .  78 ILE O    1 1 
        8 27801 2 1  79 GLU C    C   1.638  -6.211  -1.196 1.00 . B B .  79 GLU C    1 1 
        8 27802 2 1  79 GLU CA   C   0.428  -5.491  -0.607 1.00 . B B .  79 GLU CA   1 1 
        8 27803 2 1  79 GLU CB   C  -0.785  -6.425  -0.581 1.00 . B B .  79 GLU CB   1 1 
        8 27804 2 1  79 GLU CD   C  -1.720  -8.622   0.215 1.00 . B B .  79 GLU CD   1 1 
        8 27805 2 1  79 GLU CG   C  -0.634  -7.587   0.386 1.00 . B B .  79 GLU CG   1 1 
        8 27806 2 1  79 GLU H    H  -0.762  -4.209  -1.793 1.00 . B B .  79 GLU H    1 1 
        8 27807 2 1  79 GLU HA   H   0.659  -5.183   0.402 1.00 . B B .  79 GLU HA   1 1 
        8 27808 2 1  79 GLU HB2  H  -1.658  -5.856  -0.294 1.00 . B B .  79 GLU HB2  1 1 
        8 27809 2 1  79 GLU HB3  H  -0.937  -6.826  -1.570 1.00 . B B .  79 GLU HB3  1 1 
        8 27810 2 1  79 GLU HG2  H   0.322  -8.056   0.216 1.00 . B B .  79 GLU HG2  1 1 
        8 27811 2 1  79 GLU HG3  H  -0.675  -7.206   1.395 1.00 . B B .  79 GLU HG3  1 1 
        8 27812 2 1  79 GLU N    N   0.123  -4.293  -1.382 1.00 . B B .  79 GLU N    1 1 
        8 27813 2 1  79 GLU O    O   2.484  -6.731  -0.462 1.00 . B B .  79 GLU O    1 1 
        8 27814 2 1  79 GLU OE1  O  -1.531  -9.551  -0.598 1.00 . B B .  79 GLU OE1  1 1 
        8 27815 2 1  79 GLU OE2  O  -2.767  -8.513   0.887 1.00 . B B .  79 GLU OE2  1 1 
        8 27816 2 1  80 LYS C    C   4.151  -6.170  -2.844 1.00 . B B .  80 LYS C    1 1 
        8 27817 2 1  80 LYS CA   C   2.847  -6.867  -3.207 1.00 . B B .  80 LYS CA   1 1 
        8 27818 2 1  80 LYS CB   C   2.643  -6.843  -4.725 1.00 . B B .  80 LYS CB   1 1 
        8 27819 2 1  80 LYS CD   C   1.537  -7.948  -6.692 1.00 . B B .  80 LYS CD   1 1 
        8 27820 2 1  80 LYS CE   C   2.653  -8.925  -7.040 1.00 . B B .  80 LYS CE   1 1 
        8 27821 2 1  80 LYS CG   C   1.466  -7.678  -5.196 1.00 . B B .  80 LYS CG   1 1 
        8 27822 2 1  80 LYS H    H   1.017  -5.801  -3.054 1.00 . B B .  80 LYS H    1 1 
        8 27823 2 1  80 LYS HA   H   2.899  -7.891  -2.873 1.00 . B B .  80 LYS HA   1 1 
        8 27824 2 1  80 LYS HB2  H   2.479  -5.822  -5.036 1.00 . B B .  80 LYS HB2  1 1 
        8 27825 2 1  80 LYS HB3  H   3.537  -7.215  -5.204 1.00 . B B .  80 LYS HB3  1 1 
        8 27826 2 1  80 LYS HD2  H   0.596  -8.365  -7.018 1.00 . B B .  80 LYS HD2  1 1 
        8 27827 2 1  80 LYS HD3  H   1.714  -7.014  -7.208 1.00 . B B .  80 LYS HD3  1 1 
        8 27828 2 1  80 LYS HE2  H   2.712  -9.014  -8.114 1.00 . B B .  80 LYS HE2  1 1 
        8 27829 2 1  80 LYS HE3  H   3.590  -8.537  -6.663 1.00 . B B .  80 LYS HE3  1 1 
        8 27830 2 1  80 LYS HG2  H   1.471  -8.620  -4.670 1.00 . B B .  80 LYS HG2  1 1 
        8 27831 2 1  80 LYS HG3  H   0.551  -7.146  -4.978 1.00 . B B .  80 LYS HG3  1 1 
        8 27832 2 1  80 LYS HZ1  H   1.546 -10.684  -6.850 1.00 . B B .  80 LYS HZ1  1 1 
        8 27833 2 1  80 LYS HZ2  H   2.330 -10.212  -5.425 1.00 . B B .  80 LYS HZ2  1 1 
        8 27834 2 1  80 LYS HZ3  H   3.214 -10.905  -6.688 1.00 . B B .  80 LYS HZ3  1 1 
        8 27835 2 1  80 LYS N    N   1.726  -6.227  -2.523 1.00 . B B .  80 LYS N    1 1 
        8 27836 2 1  80 LYS NZ   N   2.419 -10.275  -6.459 1.00 . B B .  80 LYS NZ   1 1 
        8 27837 2 1  80 LYS O    O   5.176  -6.820  -2.644 1.00 . B B .  80 LYS O    1 1 
        8 27838 2 1  81 LEU C    C   5.712  -4.367  -0.966 1.00 . B B .  81 LEU C    1 1 
        8 27839 2 1  81 LEU CA   C   5.263  -4.045  -2.389 1.00 . B B .  81 LEU CA   1 1 
        8 27840 2 1  81 LEU CB   C   4.943  -2.548  -2.510 1.00 . B B .  81 LEU CB   1 1 
        8 27841 2 1  81 LEU CD1  C   6.831  -1.835  -3.996 1.00 . B B .  81 LEU CD1  1 1 
        8 27842 2 1  81 LEU CD2  C   4.692  -2.621  -5.018 1.00 . B B .  81 LEU CD2  1 1 
        8 27843 2 1  81 LEU CG   C   5.320  -1.886  -3.840 1.00 . B B .  81 LEU CG   1 1 
        8 27844 2 1  81 LEU H    H   3.241  -4.395  -2.900 1.00 . B B .  81 LEU H    1 1 
        8 27845 2 1  81 LEU HA   H   6.060  -4.292  -3.076 1.00 . B B .  81 LEU HA   1 1 
        8 27846 2 1  81 LEU HB2  H   3.882  -2.420  -2.358 1.00 . B B .  81 LEU HB2  1 1 
        8 27847 2 1  81 LEU HB3  H   5.465  -2.029  -1.719 1.00 . B B .  81 LEU HB3  1 1 
        8 27848 2 1  81 LEU HD11 H   7.219  -2.840  -4.074 1.00 . B B .  81 LEU HD11 1 1 
        8 27849 2 1  81 LEU HD12 H   7.266  -1.346  -3.134 1.00 . B B .  81 LEU HD12 1 1 
        8 27850 2 1  81 LEU HD13 H   7.081  -1.281  -4.888 1.00 . B B .  81 LEU HD13 1 1 
        8 27851 2 1  81 LEU HD21 H   3.642  -2.787  -4.823 1.00 . B B .  81 LEU HD21 1 1 
        8 27852 2 1  81 LEU HD22 H   5.188  -3.570  -5.155 1.00 . B B .  81 LEU HD22 1 1 
        8 27853 2 1  81 LEU HD23 H   4.803  -2.025  -5.913 1.00 . B B .  81 LEU HD23 1 1 
        8 27854 2 1  81 LEU HG   H   4.950  -0.870  -3.843 1.00 . B B .  81 LEU HG   1 1 
        8 27855 2 1  81 LEU N    N   4.095  -4.846  -2.740 1.00 . B B .  81 LEU N    1 1 
        8 27856 2 1  81 LEU O    O   6.908  -4.395  -0.668 1.00 . B B .  81 LEU O    1 1 
        8 27857 2 1  82 ILE C    C   5.792  -6.269   1.365 1.00 . B B .  82 ILE C    1 1 
        8 27858 2 1  82 ILE CA   C   5.017  -4.960   1.294 1.00 . B B .  82 ILE CA   1 1 
        8 27859 2 1  82 ILE CB   C   3.715  -5.077   2.126 1.00 . B B .  82 ILE CB   1 1 
        8 27860 2 1  82 ILE CD1  C   1.530  -3.848   2.680 1.00 . B B .  82 ILE CD1  1 1 
        8 27861 2 1  82 ILE CG1  C   2.838  -3.838   1.911 1.00 . B B .  82 ILE CG1  1 1 
        8 27862 2 1  82 ILE CG2  C   4.043  -5.252   3.602 1.00 . B B .  82 ILE CG2  1 1 
        8 27863 2 1  82 ILE H    H   3.808  -4.576  -0.395 1.00 . B B .  82 ILE H    1 1 
        8 27864 2 1  82 ILE HA   H   5.622  -4.168   1.715 1.00 . B B .  82 ILE HA   1 1 
        8 27865 2 1  82 ILE HB   H   3.179  -5.952   1.793 1.00 . B B .  82 ILE HB   1 1 
        8 27866 2 1  82 ILE HD11 H   1.711  -3.549   3.702 1.00 . B B .  82 ILE HD11 1 1 
        8 27867 2 1  82 ILE HD12 H   1.112  -4.843   2.667 1.00 . B B .  82 ILE HD12 1 1 
        8 27868 2 1  82 ILE HD13 H   0.838  -3.162   2.220 1.00 . B B .  82 ILE HD13 1 1 
        8 27869 2 1  82 ILE HG12 H   3.390  -2.964   2.218 1.00 . B B .  82 ILE HG12 1 1 
        8 27870 2 1  82 ILE HG13 H   2.604  -3.756   0.859 1.00 . B B .  82 ILE HG13 1 1 
        8 27871 2 1  82 ILE HG21 H   3.153  -5.084   4.191 1.00 . B B .  82 ILE HG21 1 1 
        8 27872 2 1  82 ILE HG22 H   4.805  -4.543   3.890 1.00 . B B .  82 ILE HG22 1 1 
        8 27873 2 1  82 ILE HG23 H   4.403  -6.254   3.772 1.00 . B B .  82 ILE HG23 1 1 
        8 27874 2 1  82 ILE N    N   4.739  -4.623  -0.094 1.00 . B B .  82 ILE N    1 1 
        8 27875 2 1  82 ILE O    O   6.709  -6.420   2.176 1.00 . B B .  82 ILE O    1 1 
        8 27876 2 1  83 GLU C    C   7.539  -8.351  -0.053 1.00 . B B .  83 GLU C    1 1 
        8 27877 2 1  83 GLU CA   C   6.096  -8.494   0.435 1.00 . B B .  83 GLU CA   1 1 
        8 27878 2 1  83 GLU CB   C   5.326  -9.450  -0.476 1.00 . B B .  83 GLU CB   1 1 
        8 27879 2 1  83 GLU CD   C   5.376 -11.785  -1.416 1.00 . B B .  83 GLU CD   1 1 
        8 27880 2 1  83 GLU CG   C   5.627 -10.914  -0.208 1.00 . B B .  83 GLU CG   1 1 
        8 27881 2 1  83 GLU H    H   4.712  -7.007  -0.147 1.00 . B B .  83 GLU H    1 1 
        8 27882 2 1  83 GLU HA   H   6.104  -8.895   1.435 1.00 . B B .  83 GLU HA   1 1 
        8 27883 2 1  83 GLU HB2  H   4.266  -9.290  -0.336 1.00 . B B .  83 GLU HB2  1 1 
        8 27884 2 1  83 GLU HB3  H   5.580  -9.235  -1.503 1.00 . B B .  83 GLU HB3  1 1 
        8 27885 2 1  83 GLU HG2  H   6.667 -11.008   0.073 1.00 . B B .  83 GLU HG2  1 1 
        8 27886 2 1  83 GLU HG3  H   5.002 -11.258   0.605 1.00 . B B .  83 GLU HG3  1 1 
        8 27887 2 1  83 GLU N    N   5.438  -7.199   0.484 1.00 . B B .  83 GLU N    1 1 
        8 27888 2 1  83 GLU O    O   8.399  -9.167   0.273 1.00 . B B .  83 GLU O    1 1 
        8 27889 2 1  83 GLU OE1  O   4.214 -11.870  -1.861 1.00 . B B .  83 GLU OE1  1 1 
        8 27890 2 1  83 GLU OE2  O   6.343 -12.386  -1.927 1.00 . B B .  83 GLU OE2  1 1 
        8 27891 2 1  84 THR C    C  10.023  -6.465  -0.253 1.00 . B B .  84 THR C    1 1 
        8 27892 2 1  84 THR CA   C   9.144  -7.082  -1.339 1.00 . B B .  84 THR CA   1 1 
        8 27893 2 1  84 THR CB   C   9.128  -6.169  -2.579 1.00 . B B .  84 THR CB   1 1 
        8 27894 2 1  84 THR CG2  C  10.267  -6.521  -3.524 1.00 . B B .  84 THR CG2  1 1 
        8 27895 2 1  84 THR H    H   7.091  -6.675  -1.056 1.00 . B B .  84 THR H    1 1 
        8 27896 2 1  84 THR HA   H   9.558  -8.039  -1.621 1.00 . B B .  84 THR HA   1 1 
        8 27897 2 1  84 THR HB   H   9.252  -5.149  -2.255 1.00 . B B .  84 THR HB   1 1 
        8 27898 2 1  84 THR HG1  H   7.491  -7.163  -3.085 1.00 . B B .  84 THR HG1  1 1 
        8 27899 2 1  84 THR HG21 H  10.204  -5.904  -4.408 1.00 . B B .  84 THR HG21 1 1 
        8 27900 2 1  84 THR HG22 H  10.195  -7.561  -3.805 1.00 . B B .  84 THR HG22 1 1 
        8 27901 2 1  84 THR HG23 H  11.213  -6.348  -3.030 1.00 . B B .  84 THR HG23 1 1 
        8 27902 2 1  84 THR N    N   7.805  -7.309  -0.830 1.00 . B B .  84 THR N    1 1 
        8 27903 2 1  84 THR O    O  11.236  -6.675  -0.220 1.00 . B B .  84 THR O    1 1 
        8 27904 2 1  84 THR OG1  O   7.874  -6.294  -3.267 1.00 . B B .  84 THR OG1  1 1 
        8 27905 2 1  85 LEU C    C  10.412  -6.090   2.833 1.00 . B B .  85 LEU C    1 1 
        8 27906 2 1  85 LEU CA   C  10.112  -5.071   1.738 1.00 . B B .  85 LEU CA   1 1 
        8 27907 2 1  85 LEU CB   C   9.294  -3.909   2.306 1.00 . B B .  85 LEU CB   1 1 
        8 27908 2 1  85 LEU CD1  C   8.089  -1.751   1.918 1.00 . B B .  85 LEU CD1  1 1 
        8 27909 2 1  85 LEU CD2  C  10.446  -2.009   1.134 1.00 . B B .  85 LEU CD2  1 1 
        8 27910 2 1  85 LEU CG   C   9.118  -2.719   1.361 1.00 . B B .  85 LEU CG   1 1 
        8 27911 2 1  85 LEU H    H   8.427  -5.569   0.559 1.00 . B B .  85 LEU H    1 1 
        8 27912 2 1  85 LEU HA   H  11.043  -4.691   1.350 1.00 . B B .  85 LEU HA   1 1 
        8 27913 2 1  85 LEU HB2  H   8.313  -4.283   2.567 1.00 . B B .  85 LEU HB2  1 1 
        8 27914 2 1  85 LEU HB3  H   9.778  -3.560   3.205 1.00 . B B .  85 LEU HB3  1 1 
        8 27915 2 1  85 LEU HD11 H   7.965  -0.924   1.235 1.00 . B B .  85 LEU HD11 1 1 
        8 27916 2 1  85 LEU HD12 H   8.426  -1.380   2.874 1.00 . B B .  85 LEU HD12 1 1 
        8 27917 2 1  85 LEU HD13 H   7.147  -2.261   2.042 1.00 . B B .  85 LEU HD13 1 1 
        8 27918 2 1  85 LEU HD21 H  10.295  -1.169   0.472 1.00 . B B .  85 LEU HD21 1 1 
        8 27919 2 1  85 LEU HD22 H  11.150  -2.695   0.690 1.00 . B B .  85 LEU HD22 1 1 
        8 27920 2 1  85 LEU HD23 H  10.832  -1.656   2.079 1.00 . B B .  85 LEU HD23 1 1 
        8 27921 2 1  85 LEU HG   H   8.760  -3.077   0.406 1.00 . B B .  85 LEU HG   1 1 
        8 27922 2 1  85 LEU N    N   9.397  -5.707   0.642 1.00 . B B .  85 LEU N    1 1 
        8 27923 2 1  85 LEU O    O  11.392  -5.960   3.570 1.00 . B B .  85 LEU O    1 1 
        8 27924 2 1  86 SER C    C   9.281  -9.513   3.333 1.00 . B B .  86 SER C    1 1 
        8 27925 2 1  86 SER CA   C   9.727  -8.171   3.914 1.00 . B B .  86 SER CA   1 1 
        8 27926 2 1  86 SER CB   C   8.930  -7.850   5.188 1.00 . B B .  86 SER CB   1 1 
        8 27927 2 1  86 SER H    H   8.807  -7.157   2.300 1.00 . B B .  86 SER H    1 1 
        8 27928 2 1  86 SER HA   H  10.774  -8.236   4.160 1.00 . B B .  86 SER HA   1 1 
        8 27929 2 1  86 SER HB2  H   8.375  -8.723   5.492 1.00 . B B .  86 SER HB2  1 1 
        8 27930 2 1  86 SER HB3  H   9.613  -7.564   5.974 1.00 . B B .  86 SER HB3  1 1 
        8 27931 2 1  86 SER HG   H   7.994  -6.565   4.035 1.00 . B B .  86 SER HG   1 1 
        8 27932 2 1  86 SER N    N   9.563  -7.111   2.924 1.00 . B B .  86 SER N    1 1 
        8 27933 2 1  86 SER O    O   8.127  -9.915   3.494 1.00 . B B .  86 SER O    1 1 
        8 27934 2 1  86 SER OG   O   8.013  -6.784   4.974 1.00 . B B .  86 SER OG   1 1 
        8 27935 2 1  87 PRO C    C   9.521 -12.575   3.053 1.00 . B B .  87 PRO C    1 1 
        8 27936 2 1  87 PRO CA   C   9.891 -11.517   2.016 1.00 . B B .  87 PRO CA   1 1 
        8 27937 2 1  87 PRO CB   C  11.197 -11.901   1.311 1.00 . B B .  87 PRO CB   1 1 
        8 27938 2 1  87 PRO CD   C  11.579  -9.795   2.367 1.00 . B B .  87 PRO CD   1 1 
        8 27939 2 1  87 PRO CG   C  11.956 -10.625   1.174 1.00 . B B .  87 PRO CG   1 1 
        8 27940 2 1  87 PRO HA   H   9.097 -11.431   1.289 1.00 . B B .  87 PRO HA   1 1 
        8 27941 2 1  87 PRO HB2  H  11.735 -12.615   1.918 1.00 . B B .  87 PRO HB2  1 1 
        8 27942 2 1  87 PRO HB3  H  10.978 -12.336   0.348 1.00 . B B .  87 PRO HB3  1 1 
        8 27943 2 1  87 PRO HD2  H  12.220 -10.022   3.206 1.00 . B B .  87 PRO HD2  1 1 
        8 27944 2 1  87 PRO HD3  H  11.623  -8.743   2.128 1.00 . B B .  87 PRO HD3  1 1 
        8 27945 2 1  87 PRO HG2  H  13.016 -10.827   1.175 1.00 . B B .  87 PRO HG2  1 1 
        8 27946 2 1  87 PRO HG3  H  11.668 -10.122   0.262 1.00 . B B .  87 PRO HG3  1 1 
        8 27947 2 1  87 PRO N    N  10.193 -10.216   2.630 1.00 . B B .  87 PRO N    1 1 
        8 27948 2 1  87 PRO O    O   8.620 -13.386   2.828 1.00 . B B .  87 PRO O    1 1 
        8 27949 2 1  88 ALA C    C  10.124 -14.947   4.830 1.00 . B B .  88 ALA C    1 1 
        8 27950 2 1  88 ALA CA   C  10.026 -13.491   5.284 1.00 . B B .  88 ALA CA   1 1 
        8 27951 2 1  88 ALA CB   C   8.687 -13.218   5.959 1.00 . B B .  88 ALA CB   1 1 
        8 27952 2 1  88 ALA H    H  10.963 -11.900   4.258 1.00 . B B .  88 ALA H    1 1 
        8 27953 2 1  88 ALA HA   H  10.804 -13.312   6.013 1.00 . B B .  88 ALA HA   1 1 
        8 27954 2 1  88 ALA HB1  H   8.545 -13.917   6.771 1.00 . B B .  88 ALA HB1  1 1 
        8 27955 2 1  88 ALA HB2  H   7.892 -13.333   5.241 1.00 . B B .  88 ALA HB2  1 1 
        8 27956 2 1  88 ALA HB3  H   8.681 -12.211   6.347 1.00 . B B .  88 ALA HB3  1 1 
        8 27957 2 1  88 ALA N    N  10.244 -12.560   4.177 1.00 . B B .  88 ALA N    1 1 
        8 27958 2 1  88 ALA O    O  11.221 -15.488   4.681 1.00 . B B .  88 ALA O    1 1 
        8 27959 2 1  89 ARG C    C   7.567 -17.315   3.625 1.00 . B B .  89 ARG C    1 1 
        8 27960 2 1  89 ARG CA   C   8.941 -16.969   4.180 1.00 . B B .  89 ARG CA   1 1 
        8 27961 2 1  89 ARG CB   C   9.276 -17.892   5.356 1.00 . B B .  89 ARG CB   1 1 
        8 27962 2 1  89 ARG CD   C  11.442 -19.011   5.961 1.00 . B B .  89 ARG CD   1 1 
        8 27963 2 1  89 ARG CG   C  10.259 -18.999   5.008 1.00 . B B .  89 ARG CG   1 1 
        8 27964 2 1  89 ARG CZ   C  13.389 -17.581   6.449 1.00 . B B .  89 ARG CZ   1 1 
        8 27965 2 1  89 ARG H    H   8.133 -15.089   4.713 1.00 . B B .  89 ARG H    1 1 
        8 27966 2 1  89 ARG HA   H   9.679 -17.100   3.404 1.00 . B B .  89 ARG HA   1 1 
        8 27967 2 1  89 ARG HB2  H   9.698 -17.300   6.153 1.00 . B B .  89 ARG HB2  1 1 
        8 27968 2 1  89 ARG HB3  H   8.362 -18.350   5.705 1.00 . B B .  89 ARG HB3  1 1 
        8 27969 2 1  89 ARG HD2  H  11.078 -19.186   6.963 1.00 . B B .  89 ARG HD2  1 1 
        8 27970 2 1  89 ARG HD3  H  12.111 -19.811   5.678 1.00 . B B .  89 ARG HD3  1 1 
        8 27971 2 1  89 ARG HE   H  11.728 -16.979   5.507 1.00 . B B .  89 ARG HE   1 1 
        8 27972 2 1  89 ARG HG2  H   9.752 -19.949   5.068 1.00 . B B .  89 ARG HG2  1 1 
        8 27973 2 1  89 ARG HG3  H  10.621 -18.844   4.002 1.00 . B B .  89 ARG HG3  1 1 
        8 27974 2 1  89 ARG HH11 H  13.578 -19.501   7.062 1.00 . B B .  89 ARG HH11 1 1 
        8 27975 2 1  89 ARG HH12 H  14.935 -18.478   7.403 1.00 . B B .  89 ARG HH12 1 1 
        8 27976 2 1  89 ARG HH21 H  13.515 -15.619   5.961 1.00 . B B .  89 ARG HH21 1 1 
        8 27977 2 1  89 ARG HH22 H  14.905 -16.271   6.769 1.00 . B B .  89 ARG HH22 1 1 
        8 27978 2 1  89 ARG N    N   8.978 -15.578   4.606 1.00 . B B .  89 ARG N    1 1 
        8 27979 2 1  89 ARG NE   N  12.174 -17.747   5.935 1.00 . B B .  89 ARG NE   1 1 
        8 27980 2 1  89 ARG NH1  N  14.017 -18.601   7.017 1.00 . B B .  89 ARG NH1  1 1 
        8 27981 2 1  89 ARG NH2  N  13.981 -16.395   6.390 1.00 . B B .  89 ARG NH2  1 1 
        8 27982 2 1  89 ARG O    O   6.930 -18.272   4.068 1.00 . B B .  89 ARG O    1 1 
        8 27983 2 1  90 SER C    C   5.861 -17.911   1.064 1.00 . B B .  90 SER C    1 1 
        8 27984 2 1  90 SER CA   C   5.813 -16.740   2.045 1.00 . B B .  90 SER CA   1 1 
        8 27985 2 1  90 SER CB   C   5.373 -15.462   1.329 1.00 . B B .  90 SER CB   1 1 
        8 27986 2 1  90 SER H    H   7.651 -15.761   2.373 1.00 . B B .  90 SER H    1 1 
        8 27987 2 1  90 SER HA   H   5.103 -16.967   2.826 1.00 . B B .  90 SER HA   1 1 
        8 27988 2 1  90 SER HB2  H   5.897 -15.382   0.389 1.00 . B B .  90 SER HB2  1 1 
        8 27989 2 1  90 SER HB3  H   4.310 -15.498   1.148 1.00 . B B .  90 SER HB3  1 1 
        8 27990 2 1  90 SER HG   H   6.063 -13.640   1.566 1.00 . B B .  90 SER HG   1 1 
        8 27991 2 1  90 SER N    N   7.110 -16.524   2.665 1.00 . B B .  90 SER N    1 1 
        8 27992 2 1  90 SER O    O   6.030 -17.722  -0.141 1.00 . B B .  90 SER O    1 1 
        8 27993 2 1  90 SER OG   O   5.668 -14.321   2.119 1.00 . B B .  90 SER OG   1 1 
        8 27994 2 1  91 LYS C    C   4.378 -20.963   0.727 1.00 . B B .  91 LYS C    1 1 
        8 27995 2 1  91 LYS CA   C   5.752 -20.312   0.753 1.00 . B B .  91 LYS CA   1 1 
        8 27996 2 1  91 LYS CB   C   6.804 -21.304   1.264 1.00 . B B .  91 LYS CB   1 1 
        8 27997 2 1  91 LYS CD   C   6.541 -23.139  -0.447 1.00 . B B .  91 LYS CD   1 1 
        8 27998 2 1  91 LYS CE   C   7.172 -23.830  -1.645 1.00 . B B .  91 LYS CE   1 1 
        8 27999 2 1  91 LYS CG   C   7.480 -22.108   0.162 1.00 . B B .  91 LYS CG   1 1 
        8 28000 2 1  91 LYS H    H   5.614 -19.220   2.555 1.00 . B B .  91 LYS H    1 1 
        8 28001 2 1  91 LYS HA   H   6.011 -20.011  -0.251 1.00 . B B .  91 LYS HA   1 1 
        8 28002 2 1  91 LYS HB2  H   7.565 -20.758   1.798 1.00 . B B .  91 LYS HB2  1 1 
        8 28003 2 1  91 LYS HB3  H   6.328 -21.997   1.945 1.00 . B B .  91 LYS HB3  1 1 
        8 28004 2 1  91 LYS HD2  H   6.307 -23.881   0.300 1.00 . B B .  91 LYS HD2  1 1 
        8 28005 2 1  91 LYS HD3  H   5.634 -22.642  -0.762 1.00 . B B .  91 LYS HD3  1 1 
        8 28006 2 1  91 LYS HE2  H   7.454 -23.080  -2.370 1.00 . B B .  91 LYS HE2  1 1 
        8 28007 2 1  91 LYS HE3  H   8.055 -24.356  -1.314 1.00 . B B .  91 LYS HE3  1 1 
        8 28008 2 1  91 LYS HG2  H   7.804 -21.430  -0.615 1.00 . B B .  91 LYS HG2  1 1 
        8 28009 2 1  91 LYS HG3  H   8.339 -22.616   0.577 1.00 . B B .  91 LYS HG3  1 1 
        8 28010 2 1  91 LYS HZ1  H   6.724 -25.286  -3.066 1.00 . B B .  91 LYS HZ1  1 1 
        8 28011 2 1  91 LYS HZ2  H   5.415 -24.295  -2.672 1.00 . B B .  91 LYS HZ2  1 1 
        8 28012 2 1  91 LYS HZ3  H   5.920 -25.500  -1.593 1.00 . B B .  91 LYS HZ3  1 1 
        8 28013 2 1  91 LYS N    N   5.728 -19.122   1.583 1.00 . B B .  91 LYS N    1 1 
        8 28014 2 1  91 LYS NZ   N   6.245 -24.794  -2.288 1.00 . B B .  91 LYS NZ   1 1 
        8 28015 2 1  91 LYS O    O   3.956 -21.582   1.702 1.00 . B B .  91 LYS O    1 1 
        8 28016 2 1  92 SER C    C   2.467 -22.891  -0.679 1.00 . B B .  92 SER C    1 1 
        8 28017 2 1  92 SER CA   C   2.354 -21.371  -0.550 1.00 . B B .  92 SER CA   1 1 
        8 28018 2 1  92 SER CB   C   1.695 -20.778  -1.793 1.00 . B B .  92 SER CB   1 1 
        8 28019 2 1  92 SER H    H   4.051 -20.255  -1.109 1.00 . B B .  92 SER H    1 1 
        8 28020 2 1  92 SER HA   H   1.761 -21.129   0.321 1.00 . B B .  92 SER HA   1 1 
        8 28021 2 1  92 SER HB2  H   1.466 -21.572  -2.486 1.00 . B B .  92 SER HB2  1 1 
        8 28022 2 1  92 SER HB3  H   0.785 -20.269  -1.511 1.00 . B B .  92 SER HB3  1 1 
        8 28023 2 1  92 SER HG   H   2.234 -18.950  -2.277 1.00 . B B .  92 SER HG   1 1 
        8 28024 2 1  92 SER N    N   3.674 -20.792  -0.380 1.00 . B B .  92 SER N    1 1 
        8 28025 2 1  92 SER O    O   2.841 -23.406  -1.735 1.00 . B B .  92 SER O    1 1 
        8 28026 2 1  92 SER OG   O   2.562 -19.848  -2.430 1.00 . B B .  92 SER OG   1 1 
        8 28027 2 1  93 GLN C    C   0.901 -25.697   0.696 1.00 . B B .  93 GLN C    1 1 
        8 28028 2 1  93 GLN CA   C   2.261 -25.058   0.404 1.00 . B B .  93 GLN CA   1 1 
        8 28029 2 1  93 GLN CB   C   3.301 -25.513   1.438 1.00 . B B .  93 GLN CB   1 1 
        8 28030 2 1  93 GLN CD   C   4.197 -27.134  -0.282 1.00 . B B .  93 GLN CD   1 1 
        8 28031 2 1  93 GLN CG   C   3.869 -26.902   1.180 1.00 . B B .  93 GLN CG   1 1 
        8 28032 2 1  93 GLN H    H   1.904 -23.139   1.222 1.00 . B B .  93 GLN H    1 1 
        8 28033 2 1  93 GLN HA   H   2.588 -25.370  -0.579 1.00 . B B .  93 GLN HA   1 1 
        8 28034 2 1  93 GLN HB2  H   4.120 -24.809   1.435 1.00 . B B .  93 GLN HB2  1 1 
        8 28035 2 1  93 GLN HB3  H   2.841 -25.511   2.413 1.00 . B B .  93 GLN HB3  1 1 
        8 28036 2 1  93 GLN HE21 H   2.426 -27.986  -0.573 1.00 . B B .  93 GLN HE21 1 1 
        8 28037 2 1  93 GLN HE22 H   3.448 -27.884  -1.963 1.00 . B B .  93 GLN HE22 1 1 
        8 28038 2 1  93 GLN HG2  H   4.776 -27.024   1.757 1.00 . B B .  93 GLN HG2  1 1 
        8 28039 2 1  93 GLN HG3  H   3.142 -27.638   1.490 1.00 . B B .  93 GLN HG3  1 1 
        8 28040 2 1  93 GLN N    N   2.174 -23.603   0.402 1.00 . B B .  93 GLN N    1 1 
        8 28041 2 1  93 GLN NE2  N   3.265 -27.730  -1.013 1.00 . B B .  93 GLN NE2  1 1 
        8 28042 2 1  93 GLN O    O   0.805 -26.908   0.916 1.00 . B B .  93 GLN O    1 1 
        8 28043 2 1  93 GLN OE1  O   5.277 -26.778  -0.750 1.00 . B B .  93 GLN OE1  1 1 
        8 28044 2 1  94 SER C    C  -2.019 -26.169  -0.232 1.00 . B B .  94 SER C    1 1 
        8 28045 2 1  94 SER CA   C  -1.492 -25.358   0.954 1.00 . B B .  94 SER CA   1 1 
        8 28046 2 1  94 SER CB   C  -2.396 -24.160   1.244 1.00 . B B .  94 SER CB   1 1 
        8 28047 2 1  94 SER H    H  -0.007 -23.926   0.516 1.00 . B B .  94 SER H    1 1 
        8 28048 2 1  94 SER HA   H  -1.459 -25.996   1.825 1.00 . B B .  94 SER HA   1 1 
        8 28049 2 1  94 SER HB2  H  -3.262 -24.193   0.600 1.00 . B B .  94 SER HB2  1 1 
        8 28050 2 1  94 SER HB3  H  -2.709 -24.188   2.278 1.00 . B B .  94 SER HB3  1 1 
        8 28051 2 1  94 SER HG   H  -2.295 -22.296   0.625 1.00 . B B .  94 SER HG   1 1 
        8 28052 2 1  94 SER N    N  -0.142 -24.881   0.695 1.00 . B B .  94 SER N    1 1 
        8 28053 2 1  94 SER O    O  -2.564 -25.616  -1.192 1.00 . B B .  94 SER O    1 1 
        8 28054 2 1  94 SER OG   O  -1.693 -22.945   1.011 1.00 . B B .  94 SER OG   1 1 
        8 28055 2 1  95 THR C    C  -3.420 -29.268  -0.780 1.00 . B B .  95 THR C    1 1 
        8 28056 2 1  95 THR CA   C  -2.281 -28.359  -1.239 1.00 . B B .  95 THR CA   1 1 
        8 28057 2 1  95 THR CB   C  -1.109 -29.207  -1.783 1.00 . B B .  95 THR CB   1 1 
        8 28058 2 1  95 THR CG2  C  -0.725 -30.312  -0.809 1.00 . B B .  95 THR CG2  1 1 
        8 28059 2 1  95 THR H    H  -1.386 -27.864   0.607 1.00 . B B .  95 THR H    1 1 
        8 28060 2 1  95 THR HA   H  -2.641 -27.739  -2.043 1.00 . B B .  95 THR HA   1 1 
        8 28061 2 1  95 THR HB   H  -0.255 -28.562  -1.919 1.00 . B B .  95 THR HB   1 1 
        8 28062 2 1  95 THR HG1  H  -1.224 -29.167  -3.759 1.00 . B B .  95 THR HG1  1 1 
        8 28063 2 1  95 THR HG21 H  -0.348 -29.873   0.102 1.00 . B B .  95 THR HG21 1 1 
        8 28064 2 1  95 THR HG22 H   0.041 -30.936  -1.254 1.00 . B B .  95 THR HG22 1 1 
        8 28065 2 1  95 THR HG23 H  -1.593 -30.915  -0.583 1.00 . B B .  95 THR HG23 1 1 
        8 28066 2 1  95 THR N    N  -1.836 -27.480  -0.171 1.00 . B B .  95 THR N    1 1 
        8 28067 2 1  95 THR O    O  -3.772 -29.305   0.404 1.00 . B B .  95 THR O    1 1 
        8 28068 2 1  95 THR OG1  O  -1.458 -29.779  -3.051 1.00 . B B .  95 THR OG1  1 1 
        8 28069 2 1  96 MET C    C  -4.701 -32.315  -1.874 1.00 . B B .  96 MET C    1 1 
        8 28070 2 1  96 MET CA   C  -5.088 -30.908  -1.445 1.00 . B B .  96 MET CA   1 1 
        8 28071 2 1  96 MET CB   C  -6.358 -30.467  -2.178 1.00 . B B .  96 MET CB   1 1 
        8 28072 2 1  96 MET CE   C  -9.526 -31.555   0.322 1.00 . B B .  96 MET CE   1 1 
        8 28073 2 1  96 MET CG   C  -7.588 -30.397  -1.283 1.00 . B B .  96 MET CG   1 1 
        8 28074 2 1  96 MET H    H  -3.653 -29.930  -2.648 1.00 . B B .  96 MET H    1 1 
        8 28075 2 1  96 MET HA   H  -5.268 -30.900  -0.380 1.00 . B B .  96 MET HA   1 1 
        8 28076 2 1  96 MET HB2  H  -6.191 -29.489  -2.603 1.00 . B B .  96 MET HB2  1 1 
        8 28077 2 1  96 MET HB3  H  -6.559 -31.168  -2.973 1.00 . B B .  96 MET HB3  1 1 
        8 28078 2 1  96 MET HE1  H -10.078 -32.439   0.603 1.00 . B B .  96 MET HE1  1 1 
        8 28079 2 1  96 MET HE2  H -10.174 -30.883  -0.223 1.00 . B B .  96 MET HE2  1 1 
        8 28080 2 1  96 MET HE3  H  -9.163 -31.065   1.212 1.00 . B B .  96 MET HE3  1 1 
        8 28081 2 1  96 MET HG2  H  -7.353 -29.793  -0.419 1.00 . B B .  96 MET HG2  1 1 
        8 28082 2 1  96 MET HG3  H  -8.389 -29.932  -1.836 1.00 . B B .  96 MET HG3  1 1 
        8 28083 2 1  96 MET N    N  -3.993 -29.995  -1.728 1.00 . B B .  96 MET N    1 1 
        8 28084 2 1  96 MET O    O  -3.699 -32.501  -2.568 1.00 . B B .  96 MET O    1 1 
        8 28085 2 1  96 MET SD   S  -8.139 -32.020  -0.716 1.00 . B B .  96 MET SD   1 1 
        8 28086 2 1  97 ASN C    C  -5.658 -34.971  -3.255 1.00 . B B .  97 ASN C    1 1 
        8 28087 2 1  97 ASN CA   C  -5.209 -34.684  -1.827 1.00 . B B .  97 ASN CA   1 1 
        8 28088 2 1  97 ASN CB   C  -5.892 -35.649  -0.856 1.00 . B B .  97 ASN CB   1 1 
        8 28089 2 1  97 ASN CG   C  -5.298 -37.050  -0.911 1.00 . B B .  97 ASN CG   1 1 
        8 28090 2 1  97 ASN H    H  -6.281 -33.094  -0.924 1.00 . B B .  97 ASN H    1 1 
        8 28091 2 1  97 ASN HA   H  -4.141 -34.829  -1.770 1.00 . B B .  97 ASN HA   1 1 
        8 28092 2 1  97 ASN HB2  H  -5.783 -35.270   0.150 1.00 . B B .  97 ASN HB2  1 1 
        8 28093 2 1  97 ASN HB3  H  -6.941 -35.710  -1.101 1.00 . B B .  97 ASN HB3  1 1 
        8 28094 2 1  97 ASN HD21 H  -4.433 -36.784   0.854 1.00 . B B .  97 ASN HD21 1 1 
        8 28095 2 1  97 ASN HD22 H  -4.169 -38.318   0.105 1.00 . B B .  97 ASN HD22 1 1 
        8 28096 2 1  97 ASN N    N  -5.489 -33.301  -1.471 1.00 . B B .  97 ASN N    1 1 
        8 28097 2 1  97 ASN ND2  N  -4.559 -37.421   0.118 1.00 . B B .  97 ASN ND2  1 1 
        8 28098 2 1  97 ASN O    O  -6.718 -35.554  -3.492 1.00 . B B .  97 ASN O    1 1 
        8 28099 2 1  97 ASN OD1  O  -5.517 -37.802  -1.863 1.00 . B B .  97 ASN OD1  1 1 
        8 28100 2 1  98 GLN C    C  -3.930 -35.342  -6.286 1.00 . B B .  98 GLN C    1 1 
        8 28101 2 1  98 GLN CA   C  -5.141 -34.714  -5.613 1.00 . B B .  98 GLN CA   1 1 
        8 28102 2 1  98 GLN CB   C  -5.496 -33.391  -6.294 1.00 . B B .  98 GLN CB   1 1 
        8 28103 2 1  98 GLN CD   C  -7.146 -31.489  -6.500 1.00 . B B .  98 GLN CD   1 1 
        8 28104 2 1  98 GLN CG   C  -6.844 -32.830  -5.869 1.00 . B B .  98 GLN CG   1 1 
        8 28105 2 1  98 GLN H    H  -4.073 -33.984  -3.938 1.00 . B B .  98 GLN H    1 1 
        8 28106 2 1  98 GLN HA   H  -5.978 -35.392  -5.689 1.00 . B B .  98 GLN HA   1 1 
        8 28107 2 1  98 GLN HB2  H  -4.733 -32.662  -6.061 1.00 . B B .  98 GLN HB2  1 1 
        8 28108 2 1  98 GLN HB3  H  -5.517 -33.547  -7.361 1.00 . B B .  98 GLN HB3  1 1 
        8 28109 2 1  98 GLN HE21 H  -7.950 -32.389  -8.079 1.00 . B B .  98 GLN HE21 1 1 
        8 28110 2 1  98 GLN HE22 H  -7.939 -30.660  -8.122 1.00 . B B .  98 GLN HE22 1 1 
        8 28111 2 1  98 GLN HG2  H  -7.613 -33.525  -6.166 1.00 . B B .  98 GLN HG2  1 1 
        8 28112 2 1  98 GLN HG3  H  -6.853 -32.718  -4.795 1.00 . B B .  98 GLN HG3  1 1 
        8 28113 2 1  98 GLN N    N  -4.864 -34.505  -4.200 1.00 . B B .  98 GLN N    1 1 
        8 28114 2 1  98 GLN NE2  N  -7.738 -31.515  -7.684 1.00 . B B .  98 GLN NE2  1 1 
        8 28115 2 1  98 GLN O    O  -3.824 -35.378  -7.510 1.00 . B B .  98 GLN O    1 1 
        8 28116 2 1  98 GLN OE1  O  -6.848 -30.441  -5.930 1.00 . B B .  98 GLN OE1  1 1 
        8 28117 2 1  99 ARG C    C  -1.664 -37.858  -5.374 1.00 . B B .  99 ARG C    1 1 
        8 28118 2 1  99 ARG CA   C  -1.802 -36.465  -5.952 1.00 . B B .  99 ARG CA   1 1 
        8 28119 2 1  99 ARG CB   C  -0.585 -35.623  -5.575 1.00 . B B .  99 ARG CB   1 1 
        8 28120 2 1  99 ARG CD   C   0.646 -35.088  -7.703 1.00 . B B .  99 ARG CD   1 1 
        8 28121 2 1  99 ARG CG   C  -0.245 -34.548  -6.595 1.00 . B B .  99 ARG CG   1 1 
        8 28122 2 1  99 ARG CZ   C   0.324 -37.373  -8.598 1.00 . B B .  99 ARG CZ   1 1 
        8 28123 2 1  99 ARG H    H  -3.169 -35.783  -4.502 1.00 . B B .  99 ARG H    1 1 
        8 28124 2 1  99 ARG HA   H  -1.866 -36.533  -7.029 1.00 . B B .  99 ARG HA   1 1 
        8 28125 2 1  99 ARG HB2  H  -0.777 -35.140  -4.628 1.00 . B B .  99 ARG HB2  1 1 
        8 28126 2 1  99 ARG HB3  H   0.269 -36.273  -5.470 1.00 . B B .  99 ARG HB3  1 1 
        8 28127 2 1  99 ARG HD2  H   0.950 -34.266  -8.331 1.00 . B B .  99 ARG HD2  1 1 
        8 28128 2 1  99 ARG HD3  H   1.519 -35.538  -7.255 1.00 . B B .  99 ARG HD3  1 1 
        8 28129 2 1  99 ARG HE   H  -0.789 -35.776  -9.077 1.00 . B B .  99 ARG HE   1 1 
        8 28130 2 1  99 ARG HG2  H  -1.160 -34.181  -7.033 1.00 . B B .  99 ARG HG2  1 1 
        8 28131 2 1  99 ARG HG3  H   0.266 -33.741  -6.093 1.00 . B B .  99 ARG HG3  1 1 
        8 28132 2 1  99 ARG HH11 H   1.830 -37.220  -7.244 1.00 . B B .  99 ARG HH11 1 1 
        8 28133 2 1  99 ARG HH12 H   1.587 -38.803  -7.908 1.00 . B B .  99 ARG HH12 1 1 
        8 28134 2 1  99 ARG HH21 H  -1.099 -37.874  -9.951 1.00 . B B .  99 ARG HH21 1 1 
        8 28135 2 1  99 ARG HH22 H  -0.061 -39.173  -9.448 1.00 . B B .  99 ARG HH22 1 1 
        8 28136 2 1  99 ARG N    N  -3.017 -35.836  -5.465 1.00 . B B .  99 ARG N    1 1 
        8 28137 2 1  99 ARG NE   N  -0.031 -36.087  -8.532 1.00 . B B .  99 ARG NE   1 1 
        8 28138 2 1  99 ARG NH1  N   1.329 -37.833  -7.857 1.00 . B B .  99 ARG NH1  1 1 
        8 28139 2 1  99 ARG NH2  N  -0.333 -38.205  -9.395 1.00 . B B .  99 ARG NH2  1 1 
        8 28140 2 1  99 ARG O    O  -1.457 -38.020  -4.171 1.00 . B B .  99 ARG O    1 1 
        8 28141 2 1 100 ASN C    C  -0.527 -40.923  -6.535 1.00 . B B . 100 ASN C    1 1 
        8 28142 2 1 100 ASN CA   C  -1.672 -40.240  -5.799 1.00 . B B . 100 ASN CA   1 1 
        8 28143 2 1 100 ASN CB   C  -2.994 -40.995  -6.026 1.00 . B B . 100 ASN CB   1 1 
        8 28144 2 1 100 ASN CG   C  -3.129 -41.580  -7.421 1.00 . B B . 100 ASN CG   1 1 
        8 28145 2 1 100 ASN H    H  -1.948 -38.663  -7.177 1.00 . B B . 100 ASN H    1 1 
        8 28146 2 1 100 ASN HA   H  -1.450 -40.237  -4.740 1.00 . B B . 100 ASN HA   1 1 
        8 28147 2 1 100 ASN HB2  H  -3.058 -41.806  -5.317 1.00 . B B . 100 ASN HB2  1 1 
        8 28148 2 1 100 ASN HB3  H  -3.818 -40.319  -5.860 1.00 . B B . 100 ASN HB3  1 1 
        8 28149 2 1 100 ASN HD21 H  -3.811 -39.844  -8.121 1.00 . B B . 100 ASN HD21 1 1 
        8 28150 2 1 100 ASN HD22 H  -3.678 -41.127  -9.276 1.00 . B B . 100 ASN HD22 1 1 
        8 28151 2 1 100 ASN N    N  -1.786 -38.859  -6.228 1.00 . B B . 100 ASN N    1 1 
        8 28152 2 1 100 ASN ND2  N  -3.585 -40.771  -8.366 1.00 . B B . 100 ASN ND2  1 1 
        8 28153 2 1 100 ASN O    O  -0.183 -40.536  -7.656 1.00 . B B . 100 ASN O    1 1 
        8 28154 2 1 100 ASN OD1  O  -2.844 -42.756  -7.641 1.00 . B B . 100 ASN OD1  1 1 
        8 28155 2 1 101 ARG C    C   0.652 -43.702  -7.467 1.00 . B B . 101 ARG C    1 1 
        8 28156 2 1 101 ARG CA   C   1.176 -42.662  -6.480 1.00 . B B . 101 ARG CA   1 1 
        8 28157 2 1 101 ARG CB   C   2.006 -43.338  -5.378 1.00 . B B . 101 ARG CB   1 1 
        8 28158 2 1 101 ARG CD   C   3.955 -44.145  -6.772 1.00 . B B . 101 ARG CD   1 1 
        8 28159 2 1 101 ARG CG   C   3.510 -43.265  -5.610 1.00 . B B . 101 ARG CG   1 1 
        8 28160 2 1 101 ARG CZ   C   5.802 -43.177  -8.104 1.00 . B B . 101 ARG CZ   1 1 
        8 28161 2 1 101 ARG H    H  -0.257 -42.175  -5.010 1.00 . B B . 101 ARG H    1 1 
        8 28162 2 1 101 ARG HA   H   1.802 -41.959  -7.008 1.00 . B B . 101 ARG HA   1 1 
        8 28163 2 1 101 ARG HB2  H   1.787 -42.856  -4.434 1.00 . B B . 101 ARG HB2  1 1 
        8 28164 2 1 101 ARG HB3  H   1.721 -44.379  -5.312 1.00 . B B . 101 ARG HB3  1 1 
        8 28165 2 1 101 ARG HD2  H   4.717 -44.823  -6.421 1.00 . B B . 101 ARG HD2  1 1 
        8 28166 2 1 101 ARG HD3  H   3.106 -44.712  -7.125 1.00 . B B . 101 ARG HD3  1 1 
        8 28167 2 1 101 ARG HE   H   3.847 -42.947  -8.496 1.00 . B B . 101 ARG HE   1 1 
        8 28168 2 1 101 ARG HG2  H   3.778 -42.244  -5.828 1.00 . B B . 101 ARG HG2  1 1 
        8 28169 2 1 101 ARG HG3  H   4.016 -43.586  -4.713 1.00 . B B . 101 ARG HG3  1 1 
        8 28170 2 1 101 ARG HH11 H   6.418 -44.246  -6.488 1.00 . B B . 101 ARG HH11 1 1 
        8 28171 2 1 101 ARG HH12 H   7.691 -43.569  -7.452 1.00 . B B . 101 ARG HH12 1 1 
        8 28172 2 1 101 ARG HH21 H   5.518 -42.055  -9.773 1.00 . B B . 101 ARG HH21 1 1 
        8 28173 2 1 101 ARG HH22 H   7.177 -42.311  -9.326 1.00 . B B . 101 ARG HH22 1 1 
        8 28174 2 1 101 ARG N    N   0.065 -41.924  -5.896 1.00 . B B . 101 ARG N    1 1 
        8 28175 2 1 101 ARG NE   N   4.495 -43.358  -7.878 1.00 . B B . 101 ARG NE   1 1 
        8 28176 2 1 101 ARG NH1  N   6.710 -43.705  -7.280 1.00 . B B . 101 ARG NH1  1 1 
        8 28177 2 1 101 ARG NH2  N   6.198 -42.457  -9.151 1.00 . B B . 101 ARG NH2  1 1 
        8 28178 2 1 101 ARG O    O   0.309 -44.822  -7.085 1.00 . B B . 101 ARG O    1 1 
        8 28179 2 1 102 ASN C    C   1.041 -44.203 -10.961 1.00 . B B . 102 ASN C    1 1 
        8 28180 2 1 102 ASN CA   C   0.086 -44.202  -9.776 1.00 . B B . 102 ASN CA   1 1 
        8 28181 2 1 102 ASN CB   C  -1.312 -43.759 -10.232 1.00 . B B . 102 ASN CB   1 1 
        8 28182 2 1 102 ASN CG   C  -1.844 -44.571 -11.402 1.00 . B B . 102 ASN CG   1 1 
        8 28183 2 1 102 ASN H    H   0.854 -42.403  -8.966 1.00 . B B . 102 ASN H    1 1 
        8 28184 2 1 102 ASN HA   H   0.027 -45.200  -9.372 1.00 . B B . 102 ASN HA   1 1 
        8 28185 2 1 102 ASN HB2  H  -2.002 -43.868  -9.408 1.00 . B B . 102 ASN HB2  1 1 
        8 28186 2 1 102 ASN HB3  H  -1.272 -42.722 -10.528 1.00 . B B . 102 ASN HB3  1 1 
        8 28187 2 1 102 ASN HD21 H  -2.904 -45.714 -10.166 1.00 . B B . 102 ASN HD21 1 1 
        8 28188 2 1 102 ASN HD22 H  -3.037 -46.098 -11.847 1.00 . B B . 102 ASN HD22 1 1 
        8 28189 2 1 102 ASN N    N   0.576 -43.316  -8.729 1.00 . B B . 102 ASN N    1 1 
        8 28190 2 1 102 ASN ND2  N  -2.678 -45.559 -11.111 1.00 . B B . 102 ASN ND2  1 1 
        8 28191 2 1 102 ASN O    O   1.425 -43.144 -11.458 1.00 . B B . 102 ASN O    1 1 
        8 28192 2 1 102 ASN OD1  O  -1.525 -44.300 -12.561 1.00 . B B . 102 ASN OD1  1 1 
        8 28193 2 1 103 ASN C    C   1.980 -46.747 -13.372 1.00 . B B . 103 ASN C    1 1 
        8 28194 2 1 103 ASN CA   C   2.336 -45.516 -12.541 1.00 . B B . 103 ASN CA   1 1 
        8 28195 2 1 103 ASN CB   C   3.784 -45.610 -12.056 1.00 . B B . 103 ASN CB   1 1 
        8 28196 2 1 103 ASN CG   C   4.798 -45.263 -13.131 1.00 . B B . 103 ASN CG   1 1 
        8 28197 2 1 103 ASN H    H   1.112 -46.197 -10.945 1.00 . B B . 103 ASN H    1 1 
        8 28198 2 1 103 ASN HA   H   2.225 -44.636 -13.155 1.00 . B B . 103 ASN HA   1 1 
        8 28199 2 1 103 ASN HB2  H   3.925 -44.933 -11.227 1.00 . B B . 103 ASN HB2  1 1 
        8 28200 2 1 103 ASN HB3  H   3.975 -46.619 -11.723 1.00 . B B . 103 ASN HB3  1 1 
        8 28201 2 1 103 ASN HD21 H   3.883 -43.533 -13.506 1.00 . B B . 103 ASN HD21 1 1 
        8 28202 2 1 103 ASN HD22 H   5.295 -43.859 -14.449 1.00 . B B . 103 ASN HD22 1 1 
        8 28203 2 1 103 ASN N    N   1.430 -45.388 -11.403 1.00 . B B . 103 ASN N    1 1 
        8 28204 2 1 103 ASN ND2  N   4.641 -44.103 -13.758 1.00 . B B . 103 ASN ND2  1 1 
        8 28205 2 1 103 ASN O    O   2.624 -47.044 -14.380 1.00 . B B . 103 ASN O    1 1 
        8 28206 2 1 103 ASN OD1  O   5.726 -46.029 -13.386 1.00 . B B . 103 ASN OD1  1 1 
        8 28207 2 1 104 ARG C    C  -0.515 -48.281 -14.717 1.00 . B B . 104 ARG C    1 1 
        8 28208 2 1 104 ARG CA   C   0.495 -48.655 -13.641 1.00 . B B . 104 ARG CA   1 1 
        8 28209 2 1 104 ARG CB   C  -0.119 -49.643 -12.644 1.00 . B B . 104 ARG CB   1 1 
        8 28210 2 1 104 ARG CD   C   1.492 -51.532 -13.065 1.00 . B B . 104 ARG CD   1 1 
        8 28211 2 1 104 ARG CG   C   0.030 -51.106 -13.042 1.00 . B B . 104 ARG CG   1 1 
        8 28212 2 1 104 ARG CZ   C   3.279 -50.719 -14.576 1.00 . B B . 104 ARG CZ   1 1 
        8 28213 2 1 104 ARG H    H   0.455 -47.160 -12.151 1.00 . B B . 104 ARG H    1 1 
        8 28214 2 1 104 ARG HA   H   1.354 -49.109 -14.113 1.00 . B B . 104 ARG HA   1 1 
        8 28215 2 1 104 ARG HB2  H   0.357 -49.504 -11.686 1.00 . B B . 104 ARG HB2  1 1 
        8 28216 2 1 104 ARG HB3  H  -1.172 -49.424 -12.547 1.00 . B B . 104 ARG HB3  1 1 
        8 28217 2 1 104 ARG HD2  H   2.032 -50.955 -12.331 1.00 . B B . 104 ARG HD2  1 1 
        8 28218 2 1 104 ARG HD3  H   1.553 -52.582 -12.811 1.00 . B B . 104 ARG HD3  1 1 
        8 28219 2 1 104 ARG HE   H   1.608 -51.658 -15.160 1.00 . B B . 104 ARG HE   1 1 
        8 28220 2 1 104 ARG HG2  H  -0.501 -51.718 -12.329 1.00 . B B . 104 ARG HG2  1 1 
        8 28221 2 1 104 ARG HG3  H  -0.394 -51.248 -14.027 1.00 . B B . 104 ARG HG3  1 1 
        8 28222 2 1 104 ARG HH11 H   3.660 -50.375 -12.613 1.00 . B B . 104 ARG HH11 1 1 
        8 28223 2 1 104 ARG HH12 H   4.870 -49.805 -13.716 1.00 . B B . 104 ARG HH12 1 1 
        8 28224 2 1 104 ARG HH21 H   3.207 -50.917 -16.586 1.00 . B B . 104 ARG HH21 1 1 
        8 28225 2 1 104 ARG HH22 H   4.622 -50.121 -15.967 1.00 . B B . 104 ARG HH22 1 1 
        8 28226 2 1 104 ARG N    N   0.942 -47.456 -12.947 1.00 . B B . 104 ARG N    1 1 
        8 28227 2 1 104 ARG NE   N   2.106 -51.323 -14.376 1.00 . B B . 104 ARG NE   1 1 
        8 28228 2 1 104 ARG NH1  N   3.992 -50.265 -13.552 1.00 . B B . 104 ARG NH1  1 1 
        8 28229 2 1 104 ARG NH2  N   3.738 -50.573 -15.807 1.00 . B B . 104 ARG NH2  1 1 
        8 28230 2 1 104 ARG O    O  -1.724 -48.439 -14.539 1.00 . B B . 104 ARG O    1 1 
        8 28231 2 1 105 LYS C    C  -1.038 -48.456 -17.957 1.00 . B B . 105 LYS C    1 1 
        8 28232 2 1 105 LYS CA   C  -0.854 -47.340 -16.933 1.00 . B B . 105 LYS CA   1 1 
        8 28233 2 1 105 LYS CB   C  -0.239 -46.116 -17.617 1.00 . B B . 105 LYS CB   1 1 
        8 28234 2 1 105 LYS CD   C   1.542 -45.228 -19.163 1.00 . B B . 105 LYS CD   1 1 
        8 28235 2 1 105 LYS CE   C   2.549 -45.642 -20.227 1.00 . B B . 105 LYS CE   1 1 
        8 28236 2 1 105 LYS CG   C   1.049 -46.424 -18.368 1.00 . B B . 105 LYS CG   1 1 
        8 28237 2 1 105 LYS H    H   0.963 -47.663 -15.901 1.00 . B B . 105 LYS H    1 1 
        8 28238 2 1 105 LYS HA   H  -1.818 -47.071 -16.529 1.00 . B B . 105 LYS HA   1 1 
        8 28239 2 1 105 LYS HB2  H  -0.956 -45.713 -18.319 1.00 . B B . 105 LYS HB2  1 1 
        8 28240 2 1 105 LYS HB3  H  -0.025 -45.373 -16.867 1.00 . B B . 105 LYS HB3  1 1 
        8 28241 2 1 105 LYS HD2  H   0.698 -44.752 -19.643 1.00 . B B . 105 LYS HD2  1 1 
        8 28242 2 1 105 LYS HD3  H   2.013 -44.530 -18.487 1.00 . B B . 105 LYS HD3  1 1 
        8 28243 2 1 105 LYS HE2  H   3.019 -44.755 -20.628 1.00 . B B . 105 LYS HE2  1 1 
        8 28244 2 1 105 LYS HE3  H   3.299 -46.268 -19.768 1.00 . B B . 105 LYS HE3  1 1 
        8 28245 2 1 105 LYS HG2  H   1.807 -46.704 -17.652 1.00 . B B . 105 LYS HG2  1 1 
        8 28246 2 1 105 LYS HG3  H   0.869 -47.247 -19.045 1.00 . B B . 105 LYS HG3  1 1 
        8 28247 2 1 105 LYS HZ1  H   1.422 -47.239 -20.985 1.00 . B B . 105 LYS HZ1  1 1 
        8 28248 2 1 105 LYS HZ2  H   2.623 -46.683 -22.038 1.00 . B B . 105 LYS HZ2  1 1 
        8 28249 2 1 105 LYS HZ3  H   1.210 -45.785 -21.819 1.00 . B B . 105 LYS HZ3  1 1 
        8 28250 2 1 105 LYS N    N  -0.008 -47.767 -15.826 1.00 . B B . 105 LYS N    1 1 
        8 28251 2 1 105 LYS NZ   N   1.908 -46.389 -21.343 1.00 . B B . 105 LYS NZ   1 1 
        8 28252 2 1 105 LYS O    O  -0.565 -49.578 -17.764 1.00 . B B . 105 LYS O    1 1 
        8 28253 2 1 106 ILE C    C  -0.780 -49.098 -21.070 1.00 . B B . 106 ILE C    1 1 
        8 28254 2 1 106 ILE CA   C  -1.972 -49.077 -20.118 1.00 . B B . 106 ILE CA   1 1 
        8 28255 2 1 106 ILE CB   C  -3.253 -48.726 -20.910 1.00 . B B . 106 ILE CB   1 1 
        8 28256 2 1 106 ILE CD1  C  -4.476 -46.801 -22.066 1.00 . B B . 106 ILE CD1  1 1 
        8 28257 2 1 106 ILE CG1  C  -3.229 -47.251 -21.338 1.00 . B B . 106 ILE CG1  1 1 
        8 28258 2 1 106 ILE CG2  C  -4.492 -49.027 -20.075 1.00 . B B . 106 ILE CG2  1 1 
        8 28259 2 1 106 ILE H    H  -2.080 -47.218 -19.120 1.00 . B B . 106 ILE H    1 1 
        8 28260 2 1 106 ILE HA   H  -2.093 -50.058 -19.682 1.00 . B B . 106 ILE HA   1 1 
        8 28261 2 1 106 ILE HB   H  -3.283 -49.350 -21.791 1.00 . B B . 106 ILE HB   1 1 
        8 28262 2 1 106 ILE HD11 H  -4.488 -47.222 -23.057 1.00 . B B . 106 ILE HD11 1 1 
        8 28263 2 1 106 ILE HD12 H  -4.485 -45.725 -22.132 1.00 . B B . 106 ILE HD12 1 1 
        8 28264 2 1 106 ILE HD13 H  -5.346 -47.135 -21.524 1.00 . B B . 106 ILE HD13 1 1 
        8 28265 2 1 106 ILE HG12 H  -3.122 -46.633 -20.461 1.00 . B B . 106 ILE HG12 1 1 
        8 28266 2 1 106 ILE HG13 H  -2.385 -47.087 -21.992 1.00 . B B . 106 ILE HG13 1 1 
        8 28267 2 1 106 ILE HG21 H  -4.456 -50.051 -19.730 1.00 . B B . 106 ILE HG21 1 1 
        8 28268 2 1 106 ILE HG22 H  -5.378 -48.880 -20.674 1.00 . B B . 106 ILE HG22 1 1 
        8 28269 2 1 106 ILE HG23 H  -4.518 -48.365 -19.224 1.00 . B B . 106 ILE HG23 1 1 
        8 28270 2 1 106 ILE N    N  -1.729 -48.127 -19.040 1.00 . B B . 106 ILE N    1 1 
        8 28271 2 1 106 ILE O    O   0.255 -48.481 -20.790 1.00 . B B . 106 ILE O    1 1 
        8 28272 2 1 107 VAL C    C   0.305 -48.562 -23.907 1.00 . B B . 107 VAL C    1 1 
        8 28273 2 1 107 VAL CA   C   0.179 -49.879 -23.144 1.00 . B B . 107 VAL CA   1 1 
        8 28274 2 1 107 VAL CB   C   0.007 -51.066 -24.128 1.00 . B B . 107 VAL CB   1 1 
        8 28275 2 1 107 VAL CG1  C  -1.102 -50.807 -25.138 1.00 . B B . 107 VAL CG1  1 1 
        8 28276 2 1 107 VAL CG2  C   1.321 -51.380 -24.831 1.00 . B B . 107 VAL CG2  1 1 
        8 28277 2 1 107 VAL H    H  -1.749 -50.273 -22.368 1.00 . B B . 107 VAL H    1 1 
        8 28278 2 1 107 VAL HA   H   1.092 -50.038 -22.587 1.00 . B B . 107 VAL HA   1 1 
        8 28279 2 1 107 VAL HB   H  -0.271 -51.935 -23.552 1.00 . B B . 107 VAL HB   1 1 
        8 28280 2 1 107 VAL HG11 H  -2.048 -50.737 -24.622 1.00 . B B . 107 VAL HG11 1 1 
        8 28281 2 1 107 VAL HG12 H  -1.140 -51.619 -25.851 1.00 . B B . 107 VAL HG12 1 1 
        8 28282 2 1 107 VAL HG13 H  -0.908 -49.881 -25.659 1.00 . B B . 107 VAL HG13 1 1 
        8 28283 2 1 107 VAL HG21 H   1.608 -50.543 -25.450 1.00 . B B . 107 VAL HG21 1 1 
        8 28284 2 1 107 VAL HG22 H   1.201 -52.259 -25.446 1.00 . B B . 107 VAL HG22 1 1 
        8 28285 2 1 107 VAL HG23 H   2.090 -51.560 -24.094 1.00 . B B . 107 VAL HG23 1 1 
        8 28286 2 1 107 VAL N    N  -0.907 -49.803 -22.183 1.00 . B B . 107 VAL N    1 1 
        8 28287 2 1 107 VAL O    O  -0.733 -47.938 -24.205 1.00 . B B . 107 VAL O    1 1 
        8 28288 2 1 107 VAL OXT  O   1.443 -48.137 -24.172 1.00 . B B . 107 VAL OXT  1 1 
        9 28289 1 1   1 MET C    C -26.305  18.487  -5.711 1.00 . A A .   1 MET C    1 1 
        9 28290 1 1   1 MET CA   C -27.118  19.514  -6.484 1.00 . A A .   1 MET CA   1 1 
        9 28291 1 1   1 MET CB   C -26.696  19.498  -7.954 1.00 . A A .   1 MET CB   1 1 
        9 28292 1 1   1 MET CE   C -28.960  19.798 -11.449 1.00 . A A .   1 MET CE   1 1 
        9 28293 1 1   1 MET CG   C -27.812  19.856  -8.923 1.00 . A A .   1 MET CG   1 1 
        9 28294 1 1   1 MET H1   H -27.493  21.563  -6.436 1.00 . A A .   1 MET H1   1 1 
        9 28295 1 1   1 MET H2   H -25.937  21.138  -5.944 1.00 . A A .   1 MET H2   1 1 
        9 28296 1 1   1 MET HA   H -28.162  19.248  -6.411 1.00 . A A .   1 MET HA   1 1 
        9 28297 1 1   1 MET HB2  H -25.895  20.207  -8.090 1.00 . A A .   1 MET HB2  1 1 
        9 28298 1 1   1 MET HB3  H -26.336  18.510  -8.204 1.00 . A A .   1 MET HB3  1 1 
        9 28299 1 1   1 MET HE1  H -28.840  19.673 -12.514 1.00 . A A .   1 MET HE1  1 1 
        9 28300 1 1   1 MET HE2  H -29.233  20.819 -11.235 1.00 . A A .   1 MET HE2  1 1 
        9 28301 1 1   1 MET HE3  H -29.735  19.136 -11.095 1.00 . A A .   1 MET HE3  1 1 
        9 28302 1 1   1 MET HG2  H -28.708  19.334  -8.627 1.00 . A A .   1 MET HG2  1 1 
        9 28303 1 1   1 MET HG3  H -27.982  20.922  -8.876 1.00 . A A .   1 MET HG3  1 1 
        9 28304 1 1   1 MET N    N -26.937  20.866  -5.906 1.00 . A A .   1 MET N    1 1 
        9 28305 1 1   1 MET O    O -25.104  18.656  -5.505 1.00 . A A .   1 MET O    1 1 
        9 28306 1 1   1 MET SD   S -27.419  19.407 -10.623 1.00 . A A .   1 MET SD   1 1 
        9 28307 1 1   2 SER C    C -25.587  15.392  -5.499 1.00 . A A .   2 SER C    1 1 
        9 28308 1 1   2 SER CA   C -26.298  16.343  -4.564 1.00 . A A .   2 SER CA   1 1 
        9 28309 1 1   2 SER CB   C -27.313  15.599  -3.659 1.00 . A A .   2 SER CB   1 1 
        9 28310 1 1   2 SER H    H -27.914  17.333  -5.515 1.00 . A A .   2 SER H    1 1 
        9 28311 1 1   2 SER HA   H -25.524  16.798  -3.920 1.00 . A A .   2 SER HA   1 1 
        9 28312 1 1   2 SER HB2  H -26.776  14.881  -3.009 1.00 . A A .   2 SER HB2  1 1 
        9 28313 1 1   2 SER HB3  H -27.812  16.297  -2.960 1.00 . A A .   2 SER HB3  1 1 
        9 28314 1 1   2 SER HG   H -28.807  15.524  -4.907 1.00 . A A .   2 SER HG   1 1 
        9 28315 1 1   2 SER N    N -26.954  17.415  -5.308 1.00 . A A .   2 SER N    1 1 
        9 28316 1 1   2 SER O    O -24.635  14.710  -5.109 1.00 . A A .   2 SER O    1 1 
        9 28317 1 1   2 SER OG   O -28.301  14.880  -4.405 1.00 . A A .   2 SER OG   1 1 
        9 28318 1 1   3 ILE C    C -24.024  14.808  -8.057 1.00 . A A .   3 ILE C    1 1 
        9 28319 1 1   3 ILE CA   C -25.473  14.430  -7.736 1.00 . A A .   3 ILE CA   1 1 
        9 28320 1 1   3 ILE CB   C -26.317  14.402  -9.036 1.00 . A A .   3 ILE CB   1 1 
        9 28321 1 1   3 ILE CD1  C -25.949  11.932  -9.546 1.00 . A A .   3 ILE CD1  1 1 
        9 28322 1 1   3 ILE CG1  C -25.771  13.360 -10.016 1.00 . A A .   3 ILE CG1  1 1 
        9 28323 1 1   3 ILE CG2  C -26.376  15.776  -9.695 1.00 . A A .   3 ILE CG2  1 1 
        9 28324 1 1   3 ILE H    H -26.817  15.888  -6.989 1.00 . A A .   3 ILE H    1 1 
        9 28325 1 1   3 ILE HA   H -25.477  13.433  -7.316 1.00 . A A .   3 ILE HA   1 1 
        9 28326 1 1   3 ILE HB   H -27.327  14.128  -8.764 1.00 . A A .   3 ILE HB   1 1 
        9 28327 1 1   3 ILE HD11 H -25.682  11.257 -10.344 1.00 . A A .   3 ILE HD11 1 1 
        9 28328 1 1   3 ILE HD12 H -26.981  11.769  -9.264 1.00 . A A .   3 ILE HD12 1 1 
        9 28329 1 1   3 ILE HD13 H -25.311  11.750  -8.692 1.00 . A A .   3 ILE HD13 1 1 
        9 28330 1 1   3 ILE HG12 H -26.283  13.463 -10.958 1.00 . A A .   3 ILE HG12 1 1 
        9 28331 1 1   3 ILE HG13 H -24.714  13.533 -10.164 1.00 . A A .   3 ILE HG13 1 1 
        9 28332 1 1   3 ILE HG21 H -26.854  16.474  -9.027 1.00 . A A .   3 ILE HG21 1 1 
        9 28333 1 1   3 ILE HG22 H -26.943  15.713 -10.612 1.00 . A A .   3 ILE HG22 1 1 
        9 28334 1 1   3 ILE HG23 H -25.375  16.116  -9.915 1.00 . A A .   3 ILE HG23 1 1 
        9 28335 1 1   3 ILE N    N -26.054  15.325  -6.739 1.00 . A A .   3 ILE N    1 1 
        9 28336 1 1   3 ILE O    O -23.164  13.935  -8.181 1.00 . A A .   3 ILE O    1 1 
        9 28337 1 1   4 VAL C    C -21.446  16.302  -7.301 1.00 . A A .   4 VAL C    1 1 
        9 28338 1 1   4 VAL CA   C -22.407  16.587  -8.456 1.00 . A A .   4 VAL CA   1 1 
        9 28339 1 1   4 VAL CB   C -22.405  18.099  -8.808 1.00 . A A .   4 VAL CB   1 1 
        9 28340 1 1   4 VAL CG1  C -22.589  18.958  -7.565 1.00 . A A .   4 VAL CG1  1 1 
        9 28341 1 1   4 VAL CG2  C -21.129  18.482  -9.548 1.00 . A A .   4 VAL CG2  1 1 
        9 28342 1 1   4 VAL H    H -24.465  16.760  -7.987 1.00 . A A .   4 VAL H    1 1 
        9 28343 1 1   4 VAL HA   H -22.068  16.040  -9.324 1.00 . A A .   4 VAL HA   1 1 
        9 28344 1 1   4 VAL HB   H -23.240  18.288  -9.468 1.00 . A A .   4 VAL HB   1 1 
        9 28345 1 1   4 VAL HG11 H -22.602  20.001  -7.842 1.00 . A A .   4 VAL HG11 1 1 
        9 28346 1 1   4 VAL HG12 H -21.773  18.778  -6.879 1.00 . A A .   4 VAL HG12 1 1 
        9 28347 1 1   4 VAL HG13 H -23.521  18.701  -7.088 1.00 . A A .   4 VAL HG13 1 1 
        9 28348 1 1   4 VAL HG21 H -20.898  17.730 -10.287 1.00 . A A .   4 VAL HG21 1 1 
        9 28349 1 1   4 VAL HG22 H -20.313  18.557  -8.843 1.00 . A A .   4 VAL HG22 1 1 
        9 28350 1 1   4 VAL HG23 H -21.269  19.433 -10.037 1.00 . A A .   4 VAL HG23 1 1 
        9 28351 1 1   4 VAL N    N -23.750  16.109  -8.140 1.00 . A A .   4 VAL N    1 1 
        9 28352 1 1   4 VAL O    O -20.238  16.152  -7.499 1.00 . A A .   4 VAL O    1 1 
        9 28353 1 1   5 SER C    C -20.632  14.510  -4.978 1.00 . A A .   5 SER C    1 1 
        9 28354 1 1   5 SER CA   C -21.204  15.907  -4.920 1.00 . A A .   5 SER CA   1 1 
        9 28355 1 1   5 SER CB   C -22.042  16.127  -3.635 1.00 . A A .   5 SER CB   1 1 
        9 28356 1 1   5 SER H    H -22.967  16.320  -6.023 1.00 . A A .   5 SER H    1 1 
        9 28357 1 1   5 SER HA   H -20.346  16.604  -4.901 1.00 . A A .   5 SER HA   1 1 
        9 28358 1 1   5 SER HB2  H -22.971  15.526  -3.688 1.00 . A A .   5 SER HB2  1 1 
        9 28359 1 1   5 SER HB3  H -21.510  15.751  -2.741 1.00 . A A .   5 SER HB3  1 1 
        9 28360 1 1   5 SER HG   H -21.591  17.995  -3.317 1.00 . A A .   5 SER HG   1 1 
        9 28361 1 1   5 SER N    N -21.995  16.198  -6.112 1.00 . A A .   5 SER N    1 1 
        9 28362 1 1   5 SER O    O -19.495  14.261  -4.578 1.00 . A A .   5 SER O    1 1 
        9 28363 1 1   5 SER OG   O -22.404  17.498  -3.435 1.00 . A A .   5 SER OG   1 1 
        9 28364 1 1   6 GLN C    C -19.845  12.096  -6.618 1.00 . A A .   6 GLN C    1 1 
        9 28365 1 1   6 GLN CA   C -21.001  12.196  -5.629 1.00 . A A .   6 GLN CA   1 1 
        9 28366 1 1   6 GLN CB   C -22.153  11.296  -6.092 1.00 . A A .   6 GLN CB   1 1 
        9 28367 1 1   6 GLN CD   C -22.648   9.059  -7.208 1.00 . A A .   6 GLN CD   1 1 
        9 28368 1 1   6 GLN CG   C -21.739   9.843  -6.272 1.00 . A A .   6 GLN CG   1 1 
        9 28369 1 1   6 GLN H    H -22.330  13.834  -5.803 1.00 . A A .   6 GLN H    1 1 
        9 28370 1 1   6 GLN HA   H -20.662  11.862  -4.658 1.00 . A A .   6 GLN HA   1 1 
        9 28371 1 1   6 GLN HB2  H -22.945  11.334  -5.357 1.00 . A A .   6 GLN HB2  1 1 
        9 28372 1 1   6 GLN HB3  H -22.528  11.666  -7.034 1.00 . A A .   6 GLN HB3  1 1 
        9 28373 1 1   6 GLN HE21 H -23.009  10.677  -8.305 1.00 . A A .   6 GLN HE21 1 1 
        9 28374 1 1   6 GLN HE22 H -23.794   9.227  -8.821 1.00 . A A .   6 GLN HE22 1 1 
        9 28375 1 1   6 GLN HG2  H -20.734   9.816  -6.665 1.00 . A A .   6 GLN HG2  1 1 
        9 28376 1 1   6 GLN HG3  H -21.752   9.366  -5.302 1.00 . A A .   6 GLN HG3  1 1 
        9 28377 1 1   6 GLN N    N -21.432  13.579  -5.501 1.00 . A A .   6 GLN N    1 1 
        9 28378 1 1   6 GLN NE2  N -23.206   9.723  -8.210 1.00 . A A .   6 GLN NE2  1 1 
        9 28379 1 1   6 GLN O    O -18.883  11.366  -6.390 1.00 . A A .   6 GLN O    1 1 
        9 28380 1 1   6 GLN OE1  O -22.832   7.855  -7.039 1.00 . A A .   6 GLN OE1  1 1 
        9 28381 1 1   7 THR C    C -17.576  13.332  -8.170 1.00 . A A .   7 THR C    1 1 
        9 28382 1 1   7 THR CA   C -18.912  12.841  -8.734 1.00 . A A .   7 THR CA   1 1 
        9 28383 1 1   7 THR CB   C -19.319  13.737  -9.915 1.00 . A A .   7 THR CB   1 1 
        9 28384 1 1   7 THR CG2  C -18.742  13.215 -11.226 1.00 . A A .   7 THR CG2  1 1 
        9 28385 1 1   7 THR H    H -20.739  13.409  -7.834 1.00 . A A .   7 THR H    1 1 
        9 28386 1 1   7 THR HA   H -18.796  11.829  -9.095 1.00 . A A .   7 THR HA   1 1 
        9 28387 1 1   7 THR HB   H -18.936  14.731  -9.738 1.00 . A A .   7 THR HB   1 1 
        9 28388 1 1   7 THR HG1  H -21.110  12.906 -10.079 1.00 . A A .   7 THR HG1  1 1 
        9 28389 1 1   7 THR HG21 H -18.978  13.903 -12.026 1.00 . A A .   7 THR HG21 1 1 
        9 28390 1 1   7 THR HG22 H -19.166  12.247 -11.448 1.00 . A A .   7 THR HG22 1 1 
        9 28391 1 1   7 THR HG23 H -17.669  13.122 -11.136 1.00 . A A .   7 THR HG23 1 1 
        9 28392 1 1   7 THR N    N -19.946  12.842  -7.710 1.00 . A A .   7 THR N    1 1 
        9 28393 1 1   7 THR O    O -16.525  12.744  -8.430 1.00 . A A .   7 THR O    1 1 
        9 28394 1 1   7 THR OG1  O -20.751  13.801 -10.004 1.00 . A A .   7 THR OG1  1 1 
        9 28395 1 1   8 ARG C    C -15.809  14.040  -5.735 1.00 . A A .   8 ARG C    1 1 
        9 28396 1 1   8 ARG CA   C -16.428  14.977  -6.774 1.00 . A A .   8 ARG CA   1 1 
        9 28397 1 1   8 ARG CB   C -16.759  16.329  -6.133 1.00 . A A .   8 ARG CB   1 1 
        9 28398 1 1   8 ARG CD   C -14.403  17.129  -6.556 1.00 . A A .   8 ARG CD   1 1 
        9 28399 1 1   8 ARG CG   C -15.553  17.063  -5.562 1.00 . A A .   8 ARG CG   1 1 
        9 28400 1 1   8 ARG CZ   C -14.214  17.423  -9.004 1.00 . A A .   8 ARG CZ   1 1 
        9 28401 1 1   8 ARG H    H -18.503  14.806  -7.177 1.00 . A A .   8 ARG H    1 1 
        9 28402 1 1   8 ARG HA   H -15.711  15.131  -7.568 1.00 . A A .   8 ARG HA   1 1 
        9 28403 1 1   8 ARG HB2  H -17.215  16.962  -6.877 1.00 . A A .   8 ARG HB2  1 1 
        9 28404 1 1   8 ARG HB3  H -17.463  16.166  -5.331 1.00 . A A .   8 ARG HB3  1 1 
        9 28405 1 1   8 ARG HD2  H -13.623  17.748  -6.138 1.00 . A A .   8 ARG HD2  1 1 
        9 28406 1 1   8 ARG HD3  H -14.024  16.130  -6.712 1.00 . A A .   8 ARG HD3  1 1 
        9 28407 1 1   8 ARG HE   H -15.592  18.294  -7.844 1.00 . A A .   8 ARG HE   1 1 
        9 28408 1 1   8 ARG HG2  H -15.848  18.069  -5.302 1.00 . A A .   8 ARG HG2  1 1 
        9 28409 1 1   8 ARG HG3  H -15.219  16.546  -4.676 1.00 . A A .   8 ARG HG3  1 1 
        9 28410 1 1   8 ARG HH11 H -12.801  16.217  -8.196 1.00 . A A .   8 ARG HH11 1 1 
        9 28411 1 1   8 ARG HH12 H -12.713  16.400  -9.921 1.00 . A A .   8 ARG HH12 1 1 
        9 28412 1 1   8 ARG HH21 H -15.468  18.583 -10.096 1.00 . A A .   8 ARG HH21 1 1 
        9 28413 1 1   8 ARG HH22 H -14.222  17.790 -11.001 1.00 . A A .   8 ARG HH22 1 1 
        9 28414 1 1   8 ARG N    N -17.631  14.397  -7.371 1.00 . A A .   8 ARG N    1 1 
        9 28415 1 1   8 ARG NE   N -14.815  17.687  -7.845 1.00 . A A .   8 ARG NE   1 1 
        9 28416 1 1   8 ARG NH1  N -13.155  16.621  -9.041 1.00 . A A .   8 ARG NH1  1 1 
        9 28417 1 1   8 ARG NH2  N -14.672  17.973 -10.122 1.00 . A A .   8 ARG NH2  1 1 
        9 28418 1 1   8 ARG O    O -14.586  13.925  -5.644 1.00 . A A .   8 ARG O    1 1 
        9 28419 1 1   9 ASN C    C -15.512  11.234  -4.570 1.00 . A A .   9 ASN C    1 1 
        9 28420 1 1   9 ASN CA   C -16.178  12.446  -3.928 1.00 . A A .   9 ASN CA   1 1 
        9 28421 1 1   9 ASN CB   C -17.339  11.996  -3.034 1.00 . A A .   9 ASN CB   1 1 
        9 28422 1 1   9 ASN CG   C -16.875  11.215  -1.820 1.00 . A A .   9 ASN CG   1 1 
        9 28423 1 1   9 ASN H    H -17.618  13.493  -5.089 1.00 . A A .   9 ASN H    1 1 
        9 28424 1 1   9 ASN HA   H -15.449  12.968  -3.323 1.00 . A A .   9 ASN HA   1 1 
        9 28425 1 1   9 ASN HB2  H -17.882  12.865  -2.693 1.00 . A A .   9 ASN HB2  1 1 
        9 28426 1 1   9 ASN HB3  H -18.002  11.364  -3.609 1.00 . A A .   9 ASN HB3  1 1 
        9 28427 1 1   9 ASN HD21 H -16.706  12.895  -0.765 1.00 . A A .   9 ASN HD21 1 1 
        9 28428 1 1   9 ASN HD22 H -16.298  11.439   0.072 1.00 . A A .   9 ASN HD22 1 1 
        9 28429 1 1   9 ASN N    N -16.654  13.370  -4.962 1.00 . A A .   9 ASN N    1 1 
        9 28430 1 1   9 ASN ND2  N -16.598  11.921  -0.728 1.00 . A A .   9 ASN ND2  1 1 
        9 28431 1 1   9 ASN O    O -14.451  10.783  -4.136 1.00 . A A .   9 ASN O    1 1 
        9 28432 1 1   9 ASN OD1  O -16.769   9.991  -1.860 1.00 . A A .   9 ASN OD1  1 1 
        9 28433 1 1  10 LYS C    C -14.245   9.825  -6.881 1.00 . A A .  10 LYS C    1 1 
        9 28434 1 1  10 LYS CA   C -15.659   9.585  -6.363 1.00 . A A .  10 LYS CA   1 1 
        9 28435 1 1  10 LYS CB   C -16.600   9.313  -7.537 1.00 . A A .  10 LYS CB   1 1 
        9 28436 1 1  10 LYS CD   C -16.927   6.826  -7.461 1.00 . A A .  10 LYS CD   1 1 
        9 28437 1 1  10 LYS CE   C -17.098   5.608  -8.346 1.00 . A A .  10 LYS CE   1 1 
        9 28438 1 1  10 LYS CG   C -16.346   7.992  -8.242 1.00 . A A .  10 LYS CG   1 1 
        9 28439 1 1  10 LYS H    H -16.986  11.153  -5.902 1.00 . A A .  10 LYS H    1 1 
        9 28440 1 1  10 LYS HA   H -15.654   8.733  -5.704 1.00 . A A .  10 LYS HA   1 1 
        9 28441 1 1  10 LYS HB2  H -17.615   9.309  -7.172 1.00 . A A .  10 LYS HB2  1 1 
        9 28442 1 1  10 LYS HB3  H -16.492  10.110  -8.261 1.00 . A A .  10 LYS HB3  1 1 
        9 28443 1 1  10 LYS HD2  H -16.262   6.578  -6.647 1.00 . A A .  10 LYS HD2  1 1 
        9 28444 1 1  10 LYS HD3  H -17.893   7.112  -7.068 1.00 . A A .  10 LYS HD3  1 1 
        9 28445 1 1  10 LYS HE2  H -16.136   5.337  -8.756 1.00 . A A .  10 LYS HE2  1 1 
        9 28446 1 1  10 LYS HE3  H -17.478   4.792  -7.749 1.00 . A A .  10 LYS HE3  1 1 
        9 28447 1 1  10 LYS HG2  H -16.803   8.021  -9.221 1.00 . A A .  10 LYS HG2  1 1 
        9 28448 1 1  10 LYS HG3  H -15.280   7.850  -8.345 1.00 . A A .  10 LYS HG3  1 1 
        9 28449 1 1  10 LYS HZ1  H -19.006   5.610  -9.188 1.00 . A A .  10 LYS HZ1  1 1 
        9 28450 1 1  10 LYS HZ2  H -17.768   5.312 -10.304 1.00 . A A .  10 LYS HZ2  1 1 
        9 28451 1 1  10 LYS HZ3  H -18.024   6.879  -9.721 1.00 . A A .  10 LYS HZ3  1 1 
        9 28452 1 1  10 LYS N    N -16.146  10.735  -5.621 1.00 . A A .  10 LYS N    1 1 
        9 28453 1 1  10 LYS NZ   N -18.040   5.872  -9.464 1.00 . A A .  10 LYS NZ   1 1 
        9 28454 1 1  10 LYS O    O -13.359   8.980  -6.731 1.00 . A A .  10 LYS O    1 1 
        9 28455 1 1  11 GLU C    C -11.715  11.615  -6.939 1.00 . A A .  11 GLU C    1 1 
        9 28456 1 1  11 GLU CA   C -12.751  11.352  -8.036 1.00 . A A .  11 GLU CA   1 1 
        9 28457 1 1  11 GLU CB   C -12.899  12.585  -8.919 1.00 . A A .  11 GLU CB   1 1 
        9 28458 1 1  11 GLU CD   C -11.393  14.060 -10.291 1.00 . A A .  11 GLU CD   1 1 
        9 28459 1 1  11 GLU CG   C -11.868  12.653 -10.029 1.00 . A A .  11 GLU CG   1 1 
        9 28460 1 1  11 GLU H    H -14.779  11.632  -7.535 1.00 . A A .  11 GLU H    1 1 
        9 28461 1 1  11 GLU HA   H -12.416  10.526  -8.642 1.00 . A A .  11 GLU HA   1 1 
        9 28462 1 1  11 GLU HB2  H -13.883  12.582  -9.365 1.00 . A A .  11 GLU HB2  1 1 
        9 28463 1 1  11 GLU HB3  H -12.794  13.466  -8.305 1.00 . A A .  11 GLU HB3  1 1 
        9 28464 1 1  11 GLU HG2  H -11.019  12.051  -9.748 1.00 . A A .  11 GLU HG2  1 1 
        9 28465 1 1  11 GLU HG3  H -12.305  12.260 -10.937 1.00 . A A .  11 GLU HG3  1 1 
        9 28466 1 1  11 GLU N    N -14.040  10.993  -7.474 1.00 . A A .  11 GLU N    1 1 
        9 28467 1 1  11 GLU O    O -10.513  11.451  -7.157 1.00 . A A .  11 GLU O    1 1 
        9 28468 1 1  11 GLU OE1  O -12.132  14.840 -10.927 1.00 . A A .  11 GLU OE1  1 1 
        9 28469 1 1  11 GLU OE2  O -10.266  14.395  -9.872 1.00 . A A .  11 GLU OE2  1 1 
        9 28470 1 1  12 LEU C    C -10.543  11.073  -4.197 1.00 . A A .  12 LEU C    1 1 
        9 28471 1 1  12 LEU CA   C -11.310  12.313  -4.639 1.00 . A A .  12 LEU CA   1 1 
        9 28472 1 1  12 LEU CB   C -12.113  12.872  -3.460 1.00 . A A .  12 LEU CB   1 1 
        9 28473 1 1  12 LEU CD1  C -10.509  14.521  -2.462 1.00 . A A .  12 LEU CD1  1 1 
        9 28474 1 1  12 LEU CD2  C -12.166  13.353  -0.997 1.00 . A A .  12 LEU CD2  1 1 
        9 28475 1 1  12 LEU CG   C -11.280  13.231  -2.227 1.00 . A A .  12 LEU CG   1 1 
        9 28476 1 1  12 LEU H    H -13.157  12.119  -5.652 1.00 . A A .  12 LEU H    1 1 
        9 28477 1 1  12 LEU HA   H -10.602  13.062  -4.963 1.00 . A A .  12 LEU HA   1 1 
        9 28478 1 1  12 LEU HB2  H -12.631  13.762  -3.792 1.00 . A A .  12 LEU HB2  1 1 
        9 28479 1 1  12 LEU HB3  H -12.847  12.135  -3.171 1.00 . A A .  12 LEU HB3  1 1 
        9 28480 1 1  12 LEU HD11 H  -9.720  14.346  -3.180 1.00 . A A .  12 LEU HD11 1 1 
        9 28481 1 1  12 LEU HD12 H -10.080  14.858  -1.531 1.00 . A A .  12 LEU HD12 1 1 
        9 28482 1 1  12 LEU HD13 H -11.182  15.277  -2.841 1.00 . A A .  12 LEU HD13 1 1 
        9 28483 1 1  12 LEU HD21 H -12.887  14.142  -1.149 1.00 . A A .  12 LEU HD21 1 1 
        9 28484 1 1  12 LEU HD22 H -11.557  13.586  -0.139 1.00 . A A .  12 LEU HD22 1 1 
        9 28485 1 1  12 LEU HD23 H -12.684  12.419  -0.830 1.00 . A A .  12 LEU HD23 1 1 
        9 28486 1 1  12 LEU HG   H -10.565  12.441  -2.045 1.00 . A A .  12 LEU HG   1 1 
        9 28487 1 1  12 LEU N    N -12.189  12.017  -5.764 1.00 . A A .  12 LEU N    1 1 
        9 28488 1 1  12 LEU O    O  -9.312  11.059  -4.215 1.00 . A A .  12 LEU O    1 1 
        9 28489 1 1  13 LEU C    C  -9.875   8.121  -4.502 1.00 . A A .  13 LEU C    1 1 
        9 28490 1 1  13 LEU CA   C -10.644   8.790  -3.363 1.00 . A A .  13 LEU CA   1 1 
        9 28491 1 1  13 LEU CB   C -11.683   7.833  -2.759 1.00 . A A .  13 LEU CB   1 1 
        9 28492 1 1  13 LEU CD1  C -13.209   6.491  -4.221 1.00 . A A .  13 LEU CD1  1 1 
        9 28493 1 1  13 LEU CD2  C -14.167   7.973  -2.456 1.00 . A A .  13 LEU CD2  1 1 
        9 28494 1 1  13 LEU CG   C -13.041   7.793  -3.462 1.00 . A A .  13 LEU CG   1 1 
        9 28495 1 1  13 LEU H    H -12.255  10.086  -3.848 1.00 . A A .  13 LEU H    1 1 
        9 28496 1 1  13 LEU HA   H  -9.936   9.060  -2.592 1.00 . A A .  13 LEU HA   1 1 
        9 28497 1 1  13 LEU HB2  H -11.270   6.834  -2.772 1.00 . A A .  13 LEU HB2  1 1 
        9 28498 1 1  13 LEU HB3  H -11.847   8.118  -1.731 1.00 . A A .  13 LEU HB3  1 1 
        9 28499 1 1  13 LEU HD11 H -13.216   5.667  -3.522 1.00 . A A .  13 LEU HD11 1 1 
        9 28500 1 1  13 LEU HD12 H -12.389   6.368  -4.913 1.00 . A A .  13 LEU HD12 1 1 
        9 28501 1 1  13 LEU HD13 H -14.140   6.509  -4.767 1.00 . A A .  13 LEU HD13 1 1 
        9 28502 1 1  13 LEU HD21 H -13.995   7.334  -1.602 1.00 . A A .  13 LEU HD21 1 1 
        9 28503 1 1  13 LEU HD22 H -15.108   7.709  -2.918 1.00 . A A .  13 LEU HD22 1 1 
        9 28504 1 1  13 LEU HD23 H -14.200   9.003  -2.134 1.00 . A A .  13 LEU HD23 1 1 
        9 28505 1 1  13 LEU HG   H -13.094   8.604  -4.175 1.00 . A A .  13 LEU HG   1 1 
        9 28506 1 1  13 LEU N    N -11.273  10.027  -3.819 1.00 . A A .  13 LEU N    1 1 
        9 28507 1 1  13 LEU O    O  -8.842   7.491  -4.275 1.00 . A A .  13 LEU O    1 1 
        9 28508 1 1  14 LEU C    C  -8.325   8.289  -7.090 1.00 . A A .  14 LEU C    1 1 
        9 28509 1 1  14 LEU CA   C  -9.731   7.713  -6.912 1.00 . A A .  14 LEU CA   1 1 
        9 28510 1 1  14 LEU CB   C -10.582   8.015  -8.151 1.00 . A A .  14 LEU CB   1 1 
        9 28511 1 1  14 LEU CD1  C  -9.707   6.338  -9.816 1.00 . A A .  14 LEU CD1  1 1 
        9 28512 1 1  14 LEU CD2  C -10.674   8.503 -10.609 1.00 . A A .  14 LEU CD2  1 1 
        9 28513 1 1  14 LEU CG   C  -9.886   7.816  -9.504 1.00 . A A .  14 LEU CG   1 1 
        9 28514 1 1  14 LEU H    H -11.203   8.797  -5.833 1.00 . A A .  14 LEU H    1 1 
        9 28515 1 1  14 LEU HA   H  -9.662   6.645  -6.778 1.00 . A A .  14 LEU HA   1 1 
        9 28516 1 1  14 LEU HB2  H -11.455   7.378  -8.122 1.00 . A A .  14 LEU HB2  1 1 
        9 28517 1 1  14 LEU HB3  H -10.911   9.043  -8.091 1.00 . A A .  14 LEU HB3  1 1 
        9 28518 1 1  14 LEU HD11 H  -9.049   5.892  -9.084 1.00 . A A .  14 LEU HD11 1 1 
        9 28519 1 1  14 LEU HD12 H  -9.276   6.227 -10.803 1.00 . A A .  14 LEU HD12 1 1 
        9 28520 1 1  14 LEU HD13 H -10.668   5.844  -9.785 1.00 . A A .  14 LEU HD13 1 1 
        9 28521 1 1  14 LEU HD21 H -10.207   8.302 -11.562 1.00 . A A .  14 LEU HD21 1 1 
        9 28522 1 1  14 LEU HD22 H -10.686   9.569 -10.432 1.00 . A A .  14 LEU HD22 1 1 
        9 28523 1 1  14 LEU HD23 H -11.685   8.128 -10.616 1.00 . A A .  14 LEU HD23 1 1 
        9 28524 1 1  14 LEU HG   H  -8.906   8.267  -9.464 1.00 . A A .  14 LEU HG   1 1 
        9 28525 1 1  14 LEU N    N -10.373   8.282  -5.725 1.00 . A A .  14 LEU N    1 1 
        9 28526 1 1  14 LEU O    O  -7.350   7.554  -7.275 1.00 . A A .  14 LEU O    1 1 
        9 28527 1 1  15 LYS C    C  -5.975   9.930  -6.081 1.00 . A A .  15 LYS C    1 1 
        9 28528 1 1  15 LYS CA   C  -6.975  10.321  -7.166 1.00 . A A .  15 LYS CA   1 1 
        9 28529 1 1  15 LYS CB   C  -7.236  11.824  -7.126 1.00 . A A .  15 LYS CB   1 1 
        9 28530 1 1  15 LYS CD   C  -6.676  13.927  -8.376 1.00 . A A .  15 LYS CD   1 1 
        9 28531 1 1  15 LYS CE   C  -7.578  14.713  -7.432 1.00 . A A .  15 LYS CE   1 1 
        9 28532 1 1  15 LYS CG   C  -6.118  12.673  -7.714 1.00 . A A .  15 LYS CG   1 1 
        9 28533 1 1  15 LYS H    H  -9.059  10.127  -6.855 1.00 . A A .  15 LYS H    1 1 
        9 28534 1 1  15 LYS HA   H  -6.558  10.065  -8.128 1.00 . A A .  15 LYS HA   1 1 
        9 28535 1 1  15 LYS HB2  H  -8.140  12.031  -7.679 1.00 . A A .  15 LYS HB2  1 1 
        9 28536 1 1  15 LYS HB3  H  -7.381  12.124  -6.097 1.00 . A A .  15 LYS HB3  1 1 
        9 28537 1 1  15 LYS HD2  H  -5.854  14.558  -8.676 1.00 . A A .  15 LYS HD2  1 1 
        9 28538 1 1  15 LYS HD3  H  -7.244  13.637  -9.249 1.00 . A A .  15 LYS HD3  1 1 
        9 28539 1 1  15 LYS HE2  H  -8.106  14.019  -6.794 1.00 . A A .  15 LYS HE2  1 1 
        9 28540 1 1  15 LYS HE3  H  -6.962  15.358  -6.825 1.00 . A A .  15 LYS HE3  1 1 
        9 28541 1 1  15 LYS HG2  H  -5.443  12.965  -6.921 1.00 . A A .  15 LYS HG2  1 1 
        9 28542 1 1  15 LYS HG3  H  -5.582  12.090  -8.451 1.00 . A A .  15 LYS HG3  1 1 
        9 28543 1 1  15 LYS HZ1  H  -9.184  14.942  -8.765 1.00 . A A .  15 LYS HZ1  1 1 
        9 28544 1 1  15 LYS HZ2  H  -8.083  16.228  -8.780 1.00 . A A .  15 LYS HZ2  1 1 
        9 28545 1 1  15 LYS HZ3  H  -9.169  16.069  -7.497 1.00 . A A .  15 LYS HZ3  1 1 
        9 28546 1 1  15 LYS N    N  -8.238   9.608  -7.014 1.00 . A A .  15 LYS N    1 1 
        9 28547 1 1  15 LYS NZ   N  -8.571  15.545  -8.168 1.00 . A A .  15 LYS NZ   1 1 
        9 28548 1 1  15 LYS O    O  -4.776   9.805  -6.341 1.00 . A A .  15 LYS O    1 1 
        9 28549 1 1  16 LYS C    C  -5.098   7.927  -3.932 1.00 . A A .  16 LYS C    1 1 
        9 28550 1 1  16 LYS CA   C  -5.606   9.357  -3.757 1.00 . A A .  16 LYS CA   1 1 
        9 28551 1 1  16 LYS CB   C  -6.327   9.509  -2.413 1.00 . A A .  16 LYS CB   1 1 
        9 28552 1 1  16 LYS CD   C  -5.989  12.021  -2.523 1.00 . A A .  16 LYS CD   1 1 
        9 28553 1 1  16 LYS CE   C  -4.886  12.179  -1.487 1.00 . A A .  16 LYS CE   1 1 
        9 28554 1 1  16 LYS CG   C  -6.944  10.884  -2.183 1.00 . A A .  16 LYS CG   1 1 
        9 28555 1 1  16 LYS H    H  -7.433   9.847  -4.716 1.00 . A A .  16 LYS H    1 1 
        9 28556 1 1  16 LYS HA   H  -4.754  10.022  -3.772 1.00 . A A .  16 LYS HA   1 1 
        9 28557 1 1  16 LYS HB2  H  -7.117   8.778  -2.357 1.00 . A A .  16 LYS HB2  1 1 
        9 28558 1 1  16 LYS HB3  H  -5.621   9.322  -1.618 1.00 . A A .  16 LYS HB3  1 1 
        9 28559 1 1  16 LYS HD2  H  -5.539  11.821  -3.483 1.00 . A A .  16 LYS HD2  1 1 
        9 28560 1 1  16 LYS HD3  H  -6.552  12.939  -2.575 1.00 . A A .  16 LYS HD3  1 1 
        9 28561 1 1  16 LYS HE2  H  -5.333  12.473  -0.550 1.00 . A A .  16 LYS HE2  1 1 
        9 28562 1 1  16 LYS HE3  H  -4.384  11.231  -1.362 1.00 . A A .  16 LYS HE3  1 1 
        9 28563 1 1  16 LYS HG2  H  -7.823  10.977  -2.803 1.00 . A A .  16 LYS HG2  1 1 
        9 28564 1 1  16 LYS HG3  H  -7.228  10.967  -1.143 1.00 . A A .  16 LYS HG3  1 1 
        9 28565 1 1  16 LYS HZ1  H  -3.134  13.270  -1.164 1.00 . A A .  16 LYS HZ1  1 1 
        9 28566 1 1  16 LYS HZ2  H  -4.337  14.138  -1.968 1.00 . A A .  16 LYS HZ2  1 1 
        9 28567 1 1  16 LYS HZ3  H  -3.450  12.964  -2.796 1.00 . A A .  16 LYS HZ3  1 1 
        9 28568 1 1  16 LYS N    N  -6.471   9.733  -4.867 1.00 . A A .  16 LYS N    1 1 
        9 28569 1 1  16 LYS NZ   N  -3.884  13.209  -1.882 1.00 . A A .  16 LYS NZ   1 1 
        9 28570 1 1  16 LYS O    O  -3.969   7.617  -3.556 1.00 . A A .  16 LYS O    1 1 
        9 28571 1 1  17 ILE C    C  -4.434   5.609  -5.815 1.00 . A A .  17 ILE C    1 1 
        9 28572 1 1  17 ILE CA   C  -5.535   5.674  -4.753 1.00 . A A .  17 ILE CA   1 1 
        9 28573 1 1  17 ILE CB   C  -6.756   4.795  -5.168 1.00 . A A .  17 ILE CB   1 1 
        9 28574 1 1  17 ILE CD1  C  -8.697   4.287  -3.600 1.00 . A A .  17 ILE CD1  1 1 
        9 28575 1 1  17 ILE CG1  C  -7.262   3.990  -3.971 1.00 . A A .  17 ILE CG1  1 1 
        9 28576 1 1  17 ILE CG2  C  -6.413   3.849  -6.317 1.00 . A A .  17 ILE CG2  1 1 
        9 28577 1 1  17 ILE H    H  -6.817   7.370  -4.801 1.00 . A A .  17 ILE H    1 1 
        9 28578 1 1  17 ILE HA   H  -5.138   5.285  -3.827 1.00 . A A .  17 ILE HA   1 1 
        9 28579 1 1  17 ILE HB   H  -7.544   5.453  -5.504 1.00 . A A .  17 ILE HB   1 1 
        9 28580 1 1  17 ILE HD11 H  -9.344   4.010  -4.418 1.00 . A A .  17 ILE HD11 1 1 
        9 28581 1 1  17 ILE HD12 H  -8.806   5.342  -3.394 1.00 . A A .  17 ILE HD12 1 1 
        9 28582 1 1  17 ILE HD13 H  -8.966   3.721  -2.723 1.00 . A A .  17 ILE HD13 1 1 
        9 28583 1 1  17 ILE HG12 H  -7.193   2.938  -4.202 1.00 . A A .  17 ILE HG12 1 1 
        9 28584 1 1  17 ILE HG13 H  -6.644   4.205  -3.113 1.00 . A A .  17 ILE HG13 1 1 
        9 28585 1 1  17 ILE HG21 H  -5.604   3.200  -6.018 1.00 . A A .  17 ILE HG21 1 1 
        9 28586 1 1  17 ILE HG22 H  -6.114   4.425  -7.179 1.00 . A A .  17 ILE HG22 1 1 
        9 28587 1 1  17 ILE HG23 H  -7.282   3.255  -6.565 1.00 . A A .  17 ILE HG23 1 1 
        9 28588 1 1  17 ILE N    N  -5.925   7.065  -4.518 1.00 . A A .  17 ILE N    1 1 
        9 28589 1 1  17 ILE O    O  -3.438   4.900  -5.650 1.00 . A A .  17 ILE O    1 1 
        9 28590 1 1  18 ASP C    C  -2.286   6.907  -7.472 1.00 . A A .  18 ASP C    1 1 
        9 28591 1 1  18 ASP CA   C  -3.640   6.425  -7.981 1.00 . A A .  18 ASP CA   1 1 
        9 28592 1 1  18 ASP CB   C  -4.157   7.352  -9.089 1.00 . A A .  18 ASP CB   1 1 
        9 28593 1 1  18 ASP CG   C  -3.089   7.754 -10.085 1.00 . A A .  18 ASP CG   1 1 
        9 28594 1 1  18 ASP H    H  -5.429   6.920  -6.956 1.00 . A A .  18 ASP H    1 1 
        9 28595 1 1  18 ASP HA   H  -3.531   5.427  -8.375 1.00 . A A .  18 ASP HA   1 1 
        9 28596 1 1  18 ASP HB2  H  -4.943   6.847  -9.629 1.00 . A A .  18 ASP HB2  1 1 
        9 28597 1 1  18 ASP HB3  H  -4.554   8.248  -8.639 1.00 . A A .  18 ASP HB3  1 1 
        9 28598 1 1  18 ASP N    N  -4.610   6.376  -6.890 1.00 . A A .  18 ASP N    1 1 
        9 28599 1 1  18 ASP O    O  -1.235   6.399  -7.872 1.00 . A A .  18 ASP O    1 1 
        9 28600 1 1  18 ASP OD1  O  -2.429   6.862 -10.659 1.00 . A A .  18 ASP OD1  1 1 
        9 28601 1 1  18 ASP OD2  O  -2.912   8.973 -10.311 1.00 . A A .  18 ASP OD2  1 1 
        9 28602 1 1  19 SER C    C  -0.405   7.419  -5.106 1.00 . A A .  19 SER C    1 1 
        9 28603 1 1  19 SER CA   C  -1.115   8.433  -5.993 1.00 . A A .  19 SER CA   1 1 
        9 28604 1 1  19 SER CB   C  -1.451   9.684  -5.182 1.00 . A A .  19 SER CB   1 1 
        9 28605 1 1  19 SER H    H  -3.196   8.237  -6.303 1.00 . A A .  19 SER H    1 1 
        9 28606 1 1  19 SER HA   H  -0.457   8.709  -6.806 1.00 . A A .  19 SER HA   1 1 
        9 28607 1 1  19 SER HB2  H  -2.111   9.418  -4.370 1.00 . A A .  19 SER HB2  1 1 
        9 28608 1 1  19 SER HB3  H  -0.540  10.107  -4.782 1.00 . A A .  19 SER HB3  1 1 
        9 28609 1 1  19 SER HG   H  -3.030  10.436  -6.069 1.00 . A A .  19 SER HG   1 1 
        9 28610 1 1  19 SER N    N  -2.326   7.877  -6.574 1.00 . A A .  19 SER N    1 1 
        9 28611 1 1  19 SER O    O   0.823   7.374  -5.079 1.00 . A A .  19 SER O    1 1 
        9 28612 1 1  19 SER OG   O  -2.092  10.656  -5.991 1.00 . A A .  19 SER OG   1 1 
        9 28613 1 1  20 LEU C    C   0.265   4.609  -4.257 1.00 . A A .  20 LEU C    1 1 
        9 28614 1 1  20 LEU CA   C  -0.625   5.595  -3.501 1.00 . A A .  20 LEU CA   1 1 
        9 28615 1 1  20 LEU CB   C  -1.761   4.848  -2.786 1.00 . A A .  20 LEU CB   1 1 
        9 28616 1 1  20 LEU CD1  C  -0.331   3.432  -1.282 1.00 . A A .  20 LEU CD1  1 1 
        9 28617 1 1  20 LEU CD2  C  -2.682   2.736  -1.804 1.00 . A A .  20 LEU CD2  1 1 
        9 28618 1 1  20 LEU CG   C  -1.432   3.423  -2.328 1.00 . A A .  20 LEU CG   1 1 
        9 28619 1 1  20 LEU H    H  -2.159   6.681  -4.478 1.00 . A A .  20 LEU H    1 1 
        9 28620 1 1  20 LEU HA   H  -0.024   6.104  -2.761 1.00 . A A .  20 LEU HA   1 1 
        9 28621 1 1  20 LEU HB2  H  -2.050   5.421  -1.918 1.00 . A A .  20 LEU HB2  1 1 
        9 28622 1 1  20 LEU HB3  H  -2.605   4.797  -3.458 1.00 . A A .  20 LEU HB3  1 1 
        9 28623 1 1  20 LEU HD11 H  -0.370   2.516  -0.710 1.00 . A A .  20 LEU HD11 1 1 
        9 28624 1 1  20 LEU HD12 H  -0.469   4.277  -0.625 1.00 . A A .  20 LEU HD12 1 1 
        9 28625 1 1  20 LEU HD13 H   0.627   3.508  -1.773 1.00 . A A .  20 LEU HD13 1 1 
        9 28626 1 1  20 LEU HD21 H  -3.373   2.578  -2.620 1.00 . A A .  20 LEU HD21 1 1 
        9 28627 1 1  20 LEU HD22 H  -3.146   3.358  -1.054 1.00 . A A .  20 LEU HD22 1 1 
        9 28628 1 1  20 LEU HD23 H  -2.416   1.785  -1.374 1.00 . A A .  20 LEU HD23 1 1 
        9 28629 1 1  20 LEU HG   H  -1.074   2.859  -3.177 1.00 . A A .  20 LEU HG   1 1 
        9 28630 1 1  20 LEU N    N  -1.181   6.602  -4.398 1.00 . A A .  20 LEU N    1 1 
        9 28631 1 1  20 LEU O    O   1.424   4.405  -3.894 1.00 . A A .  20 LEU O    1 1 
        9 28632 1 1  21 ILE C    C   1.675   3.732  -6.803 1.00 . A A .  21 ILE C    1 1 
        9 28633 1 1  21 ILE CA   C   0.495   3.063  -6.106 1.00 . A A .  21 ILE CA   1 1 
        9 28634 1 1  21 ILE CB   C  -0.379   2.322  -7.144 1.00 . A A .  21 ILE CB   1 1 
        9 28635 1 1  21 ILE CD1  C  -2.030   2.676  -9.052 1.00 . A A .  21 ILE CD1  1 1 
        9 28636 1 1  21 ILE CG1  C  -1.308   3.295  -7.873 1.00 . A A .  21 ILE CG1  1 1 
        9 28637 1 1  21 ILE CG2  C  -1.184   1.222  -6.466 1.00 . A A .  21 ILE CG2  1 1 
        9 28638 1 1  21 ILE H    H  -1.194   4.242  -5.578 1.00 . A A .  21 ILE H    1 1 
        9 28639 1 1  21 ILE HA   H   0.883   2.331  -5.417 1.00 . A A .  21 ILE HA   1 1 
        9 28640 1 1  21 ILE HB   H   0.279   1.858  -7.863 1.00 . A A .  21 ILE HB   1 1 
        9 28641 1 1  21 ILE HD11 H  -2.486   1.747  -8.748 1.00 . A A .  21 ILE HD11 1 1 
        9 28642 1 1  21 ILE HD12 H  -1.324   2.488  -9.847 1.00 . A A .  21 ILE HD12 1 1 
        9 28643 1 1  21 ILE HD13 H  -2.794   3.353  -9.403 1.00 . A A .  21 ILE HD13 1 1 
        9 28644 1 1  21 ILE HG12 H  -2.056   3.652  -7.181 1.00 . A A .  21 ILE HG12 1 1 
        9 28645 1 1  21 ILE HG13 H  -0.731   4.131  -8.236 1.00 . A A .  21 ILE HG13 1 1 
        9 28646 1 1  21 ILE HG21 H  -0.518   0.568  -5.924 1.00 . A A .  21 ILE HG21 1 1 
        9 28647 1 1  21 ILE HG22 H  -1.716   0.655  -7.216 1.00 . A A .  21 ILE HG22 1 1 
        9 28648 1 1  21 ILE HG23 H  -1.891   1.666  -5.782 1.00 . A A .  21 ILE HG23 1 1 
        9 28649 1 1  21 ILE N    N  -0.267   4.026  -5.321 1.00 . A A .  21 ILE N    1 1 
        9 28650 1 1  21 ILE O    O   2.718   3.113  -6.996 1.00 . A A .  21 ILE O    1 1 
        9 28651 1 1  22 GLU C    C   3.724   6.022  -6.879 1.00 . A A .  22 GLU C    1 1 
        9 28652 1 1  22 GLU CA   C   2.575   5.735  -7.839 1.00 . A A .  22 GLU CA   1 1 
        9 28653 1 1  22 GLU CB   C   2.032   7.039  -8.424 1.00 . A A .  22 GLU CB   1 1 
        9 28654 1 1  22 GLU CD   C   2.746   6.212 -10.682 1.00 . A A .  22 GLU CD   1 1 
        9 28655 1 1  22 GLU CG   C   1.670   6.926  -9.893 1.00 . A A .  22 GLU CG   1 1 
        9 28656 1 1  22 GLU H    H   0.645   5.436  -7.012 1.00 . A A .  22 GLU H    1 1 
        9 28657 1 1  22 GLU HA   H   2.950   5.122  -8.645 1.00 . A A .  22 GLU HA   1 1 
        9 28658 1 1  22 GLU HB2  H   1.147   7.329  -7.878 1.00 . A A .  22 GLU HB2  1 1 
        9 28659 1 1  22 GLU HB3  H   2.782   7.808  -8.318 1.00 . A A .  22 GLU HB3  1 1 
        9 28660 1 1  22 GLU HG2  H   0.747   6.373  -9.987 1.00 . A A .  22 GLU HG2  1 1 
        9 28661 1 1  22 GLU HG3  H   1.542   7.918 -10.299 1.00 . A A .  22 GLU HG3  1 1 
        9 28662 1 1  22 GLU N    N   1.509   4.994  -7.178 1.00 . A A .  22 GLU N    1 1 
        9 28663 1 1  22 GLU O    O   4.891   5.789  -7.203 1.00 . A A .  22 GLU O    1 1 
        9 28664 1 1  22 GLU OE1  O   3.890   6.714 -10.721 1.00 . A A .  22 GLU OE1  1 1 
        9 28665 1 1  22 GLU OE2  O   2.460   5.143 -11.256 1.00 . A A .  22 GLU OE2  1 1 
        9 28666 1 1  23 ALA C    C   5.114   5.602  -4.210 1.00 . A A .  23 ALA C    1 1 
        9 28667 1 1  23 ALA CA   C   4.391   6.852  -4.688 1.00 . A A .  23 ALA CA   1 1 
        9 28668 1 1  23 ALA CB   C   3.744   7.576  -3.519 1.00 . A A .  23 ALA CB   1 1 
        9 28669 1 1  23 ALA H    H   2.437   6.678  -5.488 1.00 . A A .  23 ALA H    1 1 
        9 28670 1 1  23 ALA HA   H   5.113   7.520  -5.140 1.00 . A A .  23 ALA HA   1 1 
        9 28671 1 1  23 ALA HB1  H   3.299   8.495  -3.870 1.00 . A A .  23 ALA HB1  1 1 
        9 28672 1 1  23 ALA HB2  H   4.495   7.800  -2.774 1.00 . A A .  23 ALA HB2  1 1 
        9 28673 1 1  23 ALA HB3  H   2.979   6.951  -3.087 1.00 . A A .  23 ALA HB3  1 1 
        9 28674 1 1  23 ALA N    N   3.390   6.524  -5.694 1.00 . A A .  23 ALA N    1 1 
        9 28675 1 1  23 ALA O    O   6.338   5.584  -4.118 1.00 . A A .  23 ALA O    1 1 
        9 28676 1 1  24 ILE C    C   5.872   2.710  -4.498 1.00 . A A .  24 ILE C    1 1 
        9 28677 1 1  24 ILE CA   C   4.920   3.294  -3.454 1.00 . A A .  24 ILE CA   1 1 
        9 28678 1 1  24 ILE CB   C   3.805   2.282  -3.061 1.00 . A A .  24 ILE CB   1 1 
        9 28679 1 1  24 ILE CD1  C   3.853   2.850  -0.570 1.00 . A A .  24 ILE CD1  1 1 
        9 28680 1 1  24 ILE CG1  C   4.027   1.780  -1.629 1.00 . A A .  24 ILE CG1  1 1 
        9 28681 1 1  24 ILE CG2  C   3.722   1.106  -4.032 1.00 . A A .  24 ILE CG2  1 1 
        9 28682 1 1  24 ILE H    H   3.376   4.627  -4.032 1.00 . A A .  24 ILE H    1 1 
        9 28683 1 1  24 ILE HA   H   5.495   3.516  -2.567 1.00 . A A .  24 ILE HA   1 1 
        9 28684 1 1  24 ILE HB   H   2.862   2.802  -3.100 1.00 . A A .  24 ILE HB   1 1 
        9 28685 1 1  24 ILE HD11 H   4.428   3.723  -0.842 1.00 . A A .  24 ILE HD11 1 1 
        9 28686 1 1  24 ILE HD12 H   4.202   2.473   0.381 1.00 . A A .  24 ILE HD12 1 1 
        9 28687 1 1  24 ILE HD13 H   2.810   3.114  -0.490 1.00 . A A .  24 ILE HD13 1 1 
        9 28688 1 1  24 ILE HG12 H   3.320   0.991  -1.419 1.00 . A A .  24 ILE HG12 1 1 
        9 28689 1 1  24 ILE HG13 H   5.031   1.385  -1.544 1.00 . A A .  24 ILE HG13 1 1 
        9 28690 1 1  24 ILE HG21 H   4.710   0.705  -4.200 1.00 . A A .  24 ILE HG21 1 1 
        9 28691 1 1  24 ILE HG22 H   3.307   1.443  -4.971 1.00 . A A .  24 ILE HG22 1 1 
        9 28692 1 1  24 ILE HG23 H   3.085   0.340  -3.613 1.00 . A A .  24 ILE HG23 1 1 
        9 28693 1 1  24 ILE N    N   4.350   4.553  -3.925 1.00 . A A .  24 ILE N    1 1 
        9 28694 1 1  24 ILE O    O   6.898   2.118  -4.159 1.00 . A A .  24 ILE O    1 1 
        9 28695 1 1  25 LYS C    C   7.672   3.212  -6.930 1.00 . A A .  25 LYS C    1 1 
        9 28696 1 1  25 LYS CA   C   6.370   2.422  -6.861 1.00 . A A .  25 LYS CA   1 1 
        9 28697 1 1  25 LYS CB   C   5.618   2.520  -8.193 1.00 . A A .  25 LYS CB   1 1 
        9 28698 1 1  25 LYS CD   C   6.966   0.787  -9.430 1.00 . A A .  25 LYS CD   1 1 
        9 28699 1 1  25 LYS CE   C   8.005   0.568 -10.514 1.00 . A A .  25 LYS CE   1 1 
        9 28700 1 1  25 LYS CG   C   6.476   2.227  -9.416 1.00 . A A .  25 LYS CG   1 1 
        9 28701 1 1  25 LYS H    H   4.716   3.400  -5.981 1.00 . A A .  25 LYS H    1 1 
        9 28702 1 1  25 LYS HA   H   6.599   1.385  -6.660 1.00 . A A .  25 LYS HA   1 1 
        9 28703 1 1  25 LYS HB2  H   4.802   1.816  -8.182 1.00 . A A .  25 LYS HB2  1 1 
        9 28704 1 1  25 LYS HB3  H   5.219   3.519  -8.294 1.00 . A A .  25 LYS HB3  1 1 
        9 28705 1 1  25 LYS HD2  H   7.407   0.554  -8.472 1.00 . A A .  25 LYS HD2  1 1 
        9 28706 1 1  25 LYS HD3  H   6.126   0.134  -9.613 1.00 . A A .  25 LYS HD3  1 1 
        9 28707 1 1  25 LYS HE2  H   7.590   0.890 -11.458 1.00 . A A .  25 LYS HE2  1 1 
        9 28708 1 1  25 LYS HE3  H   8.876   1.164 -10.282 1.00 . A A .  25 LYS HE3  1 1 
        9 28709 1 1  25 LYS HG2  H   5.889   2.400 -10.304 1.00 . A A .  25 LYS HG2  1 1 
        9 28710 1 1  25 LYS HG3  H   7.331   2.888  -9.411 1.00 . A A .  25 LYS HG3  1 1 
        9 28711 1 1  25 LYS HZ1  H   9.068  -0.986 -11.415 1.00 . A A .  25 LYS HZ1  1 1 
        9 28712 1 1  25 LYS HZ2  H   7.571  -1.454 -10.790 1.00 . A A .  25 LYS HZ2  1 1 
        9 28713 1 1  25 LYS HZ3  H   8.869  -1.172  -9.746 1.00 . A A .  25 LYS HZ3  1 1 
        9 28714 1 1  25 LYS N    N   5.540   2.910  -5.772 1.00 . A A .  25 LYS N    1 1 
        9 28715 1 1  25 LYS NZ   N   8.406  -0.859 -10.623 1.00 . A A .  25 LYS NZ   1 1 
        9 28716 1 1  25 LYS O    O   8.731   2.661  -7.226 1.00 . A A .  25 LYS O    1 1 
        9 28717 1 1  26 LYS C    C   9.678   5.041  -5.481 1.00 . A A .  26 LYS C    1 1 
        9 28718 1 1  26 LYS CA   C   8.774   5.350  -6.671 1.00 . A A .  26 LYS CA   1 1 
        9 28719 1 1  26 LYS CB   C   8.382   6.830  -6.674 1.00 . A A .  26 LYS CB   1 1 
        9 28720 1 1  26 LYS CD   C  10.477   7.673  -7.771 1.00 . A A .  26 LYS CD   1 1 
        9 28721 1 1  26 LYS CE   C  11.085   8.066  -9.108 1.00 . A A .  26 LYS CE   1 1 
        9 28722 1 1  26 LYS CG   C   8.960   7.609  -7.845 1.00 . A A .  26 LYS CG   1 1 
        9 28723 1 1  26 LYS H    H   6.725   4.896  -6.402 1.00 . A A .  26 LYS H    1 1 
        9 28724 1 1  26 LYS HA   H   9.310   5.125  -7.582 1.00 . A A .  26 LYS HA   1 1 
        9 28725 1 1  26 LYS HB2  H   7.305   6.910  -6.713 1.00 . A A .  26 LYS HB2  1 1 
        9 28726 1 1  26 LYS HB3  H   8.735   7.285  -5.760 1.00 . A A .  26 LYS HB3  1 1 
        9 28727 1 1  26 LYS HD2  H  10.762   8.401  -7.028 1.00 . A A .  26 LYS HD2  1 1 
        9 28728 1 1  26 LYS HD3  H  10.853   6.702  -7.486 1.00 . A A .  26 LYS HD3  1 1 
        9 28729 1 1  26 LYS HE2  H  10.952   7.249  -9.799 1.00 . A A .  26 LYS HE2  1 1 
        9 28730 1 1  26 LYS HE3  H  10.570   8.936  -9.479 1.00 . A A .  26 LYS HE3  1 1 
        9 28731 1 1  26 LYS HG2  H   8.674   7.125  -8.765 1.00 . A A .  26 LYS HG2  1 1 
        9 28732 1 1  26 LYS HG3  H   8.565   8.615  -7.828 1.00 . A A .  26 LYS HG3  1 1 
        9 28733 1 1  26 LYS HZ1  H  13.017   7.667  -8.395 1.00 . A A .  26 LYS HZ1  1 1 
        9 28734 1 1  26 LYS HZ2  H  12.676   9.313  -8.581 1.00 . A A .  26 LYS HZ2  1 1 
        9 28735 1 1  26 LYS HZ3  H  12.978   8.360  -9.943 1.00 . A A .  26 LYS HZ3  1 1 
        9 28736 1 1  26 LYS N    N   7.593   4.503  -6.639 1.00 . A A .  26 LYS N    1 1 
        9 28737 1 1  26 LYS NZ   N  12.538   8.374  -9.000 1.00 . A A .  26 LYS NZ   1 1 
        9 28738 1 1  26 LYS O    O  10.895   4.981  -5.624 1.00 . A A .  26 LYS O    1 1 
        9 28739 1 1  27 ILE C    C  10.715   3.300  -3.289 1.00 . A A .  27 ILE C    1 1 
        9 28740 1 1  27 ILE CA   C   9.812   4.522  -3.095 1.00 . A A .  27 ILE CA   1 1 
        9 28741 1 1  27 ILE CB   C   8.852   4.277  -1.907 1.00 . A A .  27 ILE CB   1 1 
        9 28742 1 1  27 ILE CD1  C   8.978   6.704  -1.120 1.00 . A A .  27 ILE CD1  1 1 
        9 28743 1 1  27 ILE CG1  C   8.089   5.555  -1.551 1.00 . A A .  27 ILE CG1  1 1 
        9 28744 1 1  27 ILE CG2  C   9.605   3.756  -0.691 1.00 . A A .  27 ILE CG2  1 1 
        9 28745 1 1  27 ILE H    H   8.089   4.890  -4.275 1.00 . A A .  27 ILE H    1 1 
        9 28746 1 1  27 ILE HA   H  10.428   5.377  -2.861 1.00 . A A .  27 ILE HA   1 1 
        9 28747 1 1  27 ILE HB   H   8.141   3.518  -2.202 1.00 . A A .  27 ILE HB   1 1 
        9 28748 1 1  27 ILE HD11 H   8.360   7.519  -0.773 1.00 . A A .  27 ILE HD11 1 1 
        9 28749 1 1  27 ILE HD12 H   9.569   7.035  -1.960 1.00 . A A .  27 ILE HD12 1 1 
        9 28750 1 1  27 ILE HD13 H   9.629   6.379  -0.324 1.00 . A A .  27 ILE HD13 1 1 
        9 28751 1 1  27 ILE HG12 H   7.528   5.882  -2.411 1.00 . A A .  27 ILE HG12 1 1 
        9 28752 1 1  27 ILE HG13 H   7.405   5.343  -0.740 1.00 . A A .  27 ILE HG13 1 1 
        9 28753 1 1  27 ILE HG21 H   8.934   3.712   0.156 1.00 . A A .  27 ILE HG21 1 1 
        9 28754 1 1  27 ILE HG22 H  10.428   4.419  -0.464 1.00 . A A .  27 ILE HG22 1 1 
        9 28755 1 1  27 ILE HG23 H   9.987   2.768  -0.902 1.00 . A A .  27 ILE HG23 1 1 
        9 28756 1 1  27 ILE N    N   9.070   4.829  -4.317 1.00 . A A .  27 ILE N    1 1 
        9 28757 1 1  27 ILE O    O  11.898   3.336  -2.957 1.00 . A A .  27 ILE O    1 1 
        9 28758 1 1  28 ILE C    C  12.013   1.226  -5.121 1.00 . A A .  28 ILE C    1 1 
        9 28759 1 1  28 ILE CA   C  10.921   1.006  -4.069 1.00 . A A .  28 ILE CA   1 1 
        9 28760 1 1  28 ILE CB   C  10.009  -0.183  -4.468 1.00 . A A .  28 ILE CB   1 1 
        9 28761 1 1  28 ILE CD1  C  11.064  -1.924  -2.933 1.00 . A A .  28 ILE CD1  1 1 
        9 28762 1 1  28 ILE CG1  C  10.775  -1.502  -4.360 1.00 . A A .  28 ILE CG1  1 1 
        9 28763 1 1  28 ILE CG2  C   9.442  -0.014  -5.873 1.00 . A A .  28 ILE CG2  1 1 
        9 28764 1 1  28 ILE H    H   9.208   2.258  -4.097 1.00 . A A .  28 ILE H    1 1 
        9 28765 1 1  28 ILE HA   H  11.405   0.754  -3.135 1.00 . A A .  28 ILE HA   1 1 
        9 28766 1 1  28 ILE HB   H   9.177  -0.208  -3.778 1.00 . A A .  28 ILE HB   1 1 
        9 28767 1 1  28 ILE HD11 H  11.683  -1.181  -2.453 1.00 . A A .  28 ILE HD11 1 1 
        9 28768 1 1  28 ILE HD12 H  11.578  -2.869  -2.936 1.00 . A A .  28 ILE HD12 1 1 
        9 28769 1 1  28 ILE HD13 H  10.133  -2.023  -2.391 1.00 . A A .  28 ILE HD13 1 1 
        9 28770 1 1  28 ILE HG12 H  10.196  -2.284  -4.826 1.00 . A A .  28 ILE HG12 1 1 
        9 28771 1 1  28 ILE HG13 H  11.721  -1.404  -4.873 1.00 . A A .  28 ILE HG13 1 1 
        9 28772 1 1  28 ILE HG21 H  10.253   0.097  -6.578 1.00 . A A .  28 ILE HG21 1 1 
        9 28773 1 1  28 ILE HG22 H   8.813   0.866  -5.907 1.00 . A A .  28 ILE HG22 1 1 
        9 28774 1 1  28 ILE HG23 H   8.858  -0.884  -6.134 1.00 . A A .  28 ILE HG23 1 1 
        9 28775 1 1  28 ILE N    N  10.156   2.228  -3.842 1.00 . A A .  28 ILE N    1 1 
        9 28776 1 1  28 ILE O    O  13.100   0.648  -5.035 1.00 . A A .  28 ILE O    1 1 
        9 28777 1 1  29 ALA C    C  13.905   3.085  -6.595 1.00 . A A .  29 ALA C    1 1 
        9 28778 1 1  29 ALA CA   C  12.685   2.365  -7.162 1.00 . A A .  29 ALA CA   1 1 
        9 28779 1 1  29 ALA CB   C  12.038   3.193  -8.266 1.00 . A A .  29 ALA CB   1 1 
        9 28780 1 1  29 ALA H    H  10.849   2.514  -6.120 1.00 . A A .  29 ALA H    1 1 
        9 28781 1 1  29 ALA HA   H  13.004   1.426  -7.590 1.00 . A A .  29 ALA HA   1 1 
        9 28782 1 1  29 ALA HB1  H  11.144   2.693  -8.614 1.00 . A A .  29 ALA HB1  1 1 
        9 28783 1 1  29 ALA HB2  H  12.730   3.298  -9.087 1.00 . A A .  29 ALA HB2  1 1 
        9 28784 1 1  29 ALA HB3  H  11.782   4.171  -7.883 1.00 . A A .  29 ALA HB3  1 1 
        9 28785 1 1  29 ALA N    N  11.726   2.072  -6.108 1.00 . A A .  29 ALA N    1 1 
        9 28786 1 1  29 ALA O    O  15.044   2.728  -6.902 1.00 . A A .  29 ALA O    1 1 
        9 28787 1 1  30 GLU C    C  15.612   3.945  -4.276 1.00 . A A .  30 GLU C    1 1 
        9 28788 1 1  30 GLU CA   C  14.729   4.851  -5.125 1.00 . A A .  30 GLU CA   1 1 
        9 28789 1 1  30 GLU CB   C  14.156   5.969  -4.249 1.00 . A A .  30 GLU CB   1 1 
        9 28790 1 1  30 GLU CD   C  13.845   7.590  -6.165 1.00 . A A .  30 GLU CD   1 1 
        9 28791 1 1  30 GLU CG   C  13.205   6.908  -4.976 1.00 . A A .  30 GLU CG   1 1 
        9 28792 1 1  30 GLU H    H  12.723   4.312  -5.541 1.00 . A A .  30 GLU H    1 1 
        9 28793 1 1  30 GLU HA   H  15.327   5.287  -5.910 1.00 . A A .  30 GLU HA   1 1 
        9 28794 1 1  30 GLU HB2  H  13.623   5.523  -3.421 1.00 . A A .  30 GLU HB2  1 1 
        9 28795 1 1  30 GLU HB3  H  14.975   6.556  -3.861 1.00 . A A .  30 GLU HB3  1 1 
        9 28796 1 1  30 GLU HG2  H  12.351   6.343  -5.324 1.00 . A A .  30 GLU HG2  1 1 
        9 28797 1 1  30 GLU HG3  H  12.871   7.666  -4.282 1.00 . A A .  30 GLU HG3  1 1 
        9 28798 1 1  30 GLU N    N  13.657   4.081  -5.749 1.00 . A A .  30 GLU N    1 1 
        9 28799 1 1  30 GLU O    O  16.821   4.148  -4.195 1.00 . A A .  30 GLU O    1 1 
        9 28800 1 1  30 GLU OE1  O  13.892   6.983  -7.253 1.00 . A A .  30 GLU OE1  1 1 
        9 28801 1 1  30 GLU OE2  O  14.275   8.756  -6.025 1.00 . A A .  30 GLU OE2  1 1 
        9 28802 1 1  31 PHE C    C  16.817   1.307  -3.616 1.00 . A A .  31 PHE C    1 1 
        9 28803 1 1  31 PHE CA   C  15.727   2.001  -2.812 1.00 . A A .  31 PHE CA   1 1 
        9 28804 1 1  31 PHE CB   C  14.777   0.959  -2.212 1.00 . A A .  31 PHE CB   1 1 
        9 28805 1 1  31 PHE CD1  C  13.903   2.703  -0.622 1.00 . A A .  31 PHE CD1  1 1 
        9 28806 1 1  31 PHE CD2  C  13.850   0.413   0.045 1.00 . A A .  31 PHE CD2  1 1 
        9 28807 1 1  31 PHE CE1  C  13.337   3.072   0.582 1.00 . A A .  31 PHE CE1  1 1 
        9 28808 1 1  31 PHE CE2  C  13.283   0.776   1.251 1.00 . A A .  31 PHE CE2  1 1 
        9 28809 1 1  31 PHE CG   C  14.167   1.368  -0.902 1.00 . A A .  31 PHE CG   1 1 
        9 28810 1 1  31 PHE CZ   C  13.025   2.107   1.519 1.00 . A A .  31 PHE CZ   1 1 
        9 28811 1 1  31 PHE H    H  14.025   2.844  -3.753 1.00 . A A .  31 PHE H    1 1 
        9 28812 1 1  31 PHE HA   H  16.190   2.559  -2.013 1.00 . A A .  31 PHE HA   1 1 
        9 28813 1 1  31 PHE HB2  H  13.971   0.781  -2.907 1.00 . A A .  31 PHE HB2  1 1 
        9 28814 1 1  31 PHE HB3  H  15.319   0.038  -2.055 1.00 . A A .  31 PHE HB3  1 1 
        9 28815 1 1  31 PHE HD1  H  14.146   3.455  -1.354 1.00 . A A .  31 PHE HD1  1 1 
        9 28816 1 1  31 PHE HD2  H  14.052  -0.627  -0.164 1.00 . A A .  31 PHE HD2  1 1 
        9 28817 1 1  31 PHE HE1  H  13.135   4.113   0.788 1.00 . A A .  31 PHE HE1  1 1 
        9 28818 1 1  31 PHE HE2  H  13.038   0.020   1.982 1.00 . A A .  31 PHE HE2  1 1 
        9 28819 1 1  31 PHE HZ   H  12.578   2.393   2.460 1.00 . A A .  31 PHE HZ   1 1 
        9 28820 1 1  31 PHE N    N  14.998   2.944  -3.650 1.00 . A A .  31 PHE N    1 1 
        9 28821 1 1  31 PHE O    O  17.936   1.145  -3.140 1.00 . A A .  31 PHE O    1 1 
        9 28822 1 1  32 ASP C    C  18.494   1.233  -6.213 1.00 . A A .  32 ASP C    1 1 
        9 28823 1 1  32 ASP CA   C  17.453   0.244  -5.707 1.00 . A A .  32 ASP CA   1 1 
        9 28824 1 1  32 ASP CB   C  16.754  -0.415  -6.898 1.00 . A A .  32 ASP CB   1 1 
        9 28825 1 1  32 ASP CG   C  17.676  -1.331  -7.686 1.00 . A A .  32 ASP CG   1 1 
        9 28826 1 1  32 ASP H    H  15.571   1.077  -5.169 1.00 . A A .  32 ASP H    1 1 
        9 28827 1 1  32 ASP HA   H  17.952  -0.515  -5.122 1.00 . A A .  32 ASP HA   1 1 
        9 28828 1 1  32 ASP HB2  H  15.920  -0.999  -6.538 1.00 . A A .  32 ASP HB2  1 1 
        9 28829 1 1  32 ASP HB3  H  16.387   0.356  -7.560 1.00 . A A .  32 ASP HB3  1 1 
        9 28830 1 1  32 ASP N    N  16.488   0.914  -4.840 1.00 . A A .  32 ASP N    1 1 
        9 28831 1 1  32 ASP O    O  19.688   0.931  -6.247 1.00 . A A .  32 ASP O    1 1 
        9 28832 1 1  32 ASP OD1  O  18.351  -0.854  -8.623 1.00 . A A .  32 ASP OD1  1 1 
        9 28833 1 1  32 ASP OD2  O  17.719  -2.540  -7.378 1.00 . A A .  32 ASP OD2  1 1 
        9 28834 1 1  33 VAL C    C  19.944   3.879  -6.041 1.00 . A A .  33 VAL C    1 1 
        9 28835 1 1  33 VAL CA   C  18.915   3.464  -7.096 1.00 . A A .  33 VAL CA   1 1 
        9 28836 1 1  33 VAL CB   C  18.107   4.700  -7.552 1.00 . A A .  33 VAL CB   1 1 
        9 28837 1 1  33 VAL CG1  C  19.025   5.845  -7.954 1.00 . A A .  33 VAL CG1  1 1 
        9 28838 1 1  33 VAL CG2  C  17.186   4.333  -8.703 1.00 . A A .  33 VAL CG2  1 1 
        9 28839 1 1  33 VAL H    H  17.070   2.596  -6.522 1.00 . A A .  33 VAL H    1 1 
        9 28840 1 1  33 VAL HA   H  19.435   3.064  -7.953 1.00 . A A .  33 VAL HA   1 1 
        9 28841 1 1  33 VAL HB   H  17.497   5.030  -6.726 1.00 . A A .  33 VAL HB   1 1 
        9 28842 1 1  33 VAL HG11 H  19.658   5.529  -8.768 1.00 . A A .  33 VAL HG11 1 1 
        9 28843 1 1  33 VAL HG12 H  19.638   6.130  -7.113 1.00 . A A .  33 VAL HG12 1 1 
        9 28844 1 1  33 VAL HG13 H  18.431   6.688  -8.270 1.00 . A A .  33 VAL HG13 1 1 
        9 28845 1 1  33 VAL HG21 H  17.761   3.854  -9.483 1.00 . A A .  33 VAL HG21 1 1 
        9 28846 1 1  33 VAL HG22 H  16.723   5.229  -9.095 1.00 . A A .  33 VAL HG22 1 1 
        9 28847 1 1  33 VAL HG23 H  16.422   3.654  -8.351 1.00 . A A .  33 VAL HG23 1 1 
        9 28848 1 1  33 VAL N    N  18.033   2.419  -6.587 1.00 . A A .  33 VAL N    1 1 
        9 28849 1 1  33 VAL O    O  21.145   3.917  -6.312 1.00 . A A .  33 VAL O    1 1 
        9 28850 1 1  34 VAL C    C  21.310   3.443  -3.386 1.00 . A A .  34 VAL C    1 1 
        9 28851 1 1  34 VAL CA   C  20.357   4.580  -3.748 1.00 . A A .  34 VAL CA   1 1 
        9 28852 1 1  34 VAL CB   C  19.552   5.013  -2.500 1.00 . A A .  34 VAL CB   1 1 
        9 28853 1 1  34 VAL CG1  C  20.462   5.240  -1.303 1.00 . A A .  34 VAL CG1  1 1 
        9 28854 1 1  34 VAL CG2  C  18.748   6.272  -2.789 1.00 . A A .  34 VAL CG2  1 1 
        9 28855 1 1  34 VAL H    H  18.503   4.126  -4.670 1.00 . A A .  34 VAL H    1 1 
        9 28856 1 1  34 VAL HA   H  20.936   5.424  -4.091 1.00 . A A .  34 VAL HA   1 1 
        9 28857 1 1  34 VAL HB   H  18.859   4.222  -2.253 1.00 . A A .  34 VAL HB   1 1 
        9 28858 1 1  34 VAL HG11 H  19.886   5.647  -0.486 1.00 . A A .  34 VAL HG11 1 1 
        9 28859 1 1  34 VAL HG12 H  21.242   5.934  -1.571 1.00 . A A .  34 VAL HG12 1 1 
        9 28860 1 1  34 VAL HG13 H  20.902   4.302  -1.000 1.00 . A A .  34 VAL HG13 1 1 
        9 28861 1 1  34 VAL HG21 H  19.417   7.068  -3.080 1.00 . A A .  34 VAL HG21 1 1 
        9 28862 1 1  34 VAL HG22 H  18.205   6.565  -1.902 1.00 . A A .  34 VAL HG22 1 1 
        9 28863 1 1  34 VAL HG23 H  18.049   6.077  -3.588 1.00 . A A .  34 VAL HG23 1 1 
        9 28864 1 1  34 VAL N    N  19.473   4.174  -4.835 1.00 . A A .  34 VAL N    1 1 
        9 28865 1 1  34 VAL O    O  22.475   3.673  -3.051 1.00 . A A .  34 VAL O    1 1 
        9 28866 1 1  35 LYS C    C  22.812   0.950  -4.100 1.00 . A A .  35 LYS C    1 1 
        9 28867 1 1  35 LYS CA   C  21.593   1.028  -3.179 1.00 . A A .  35 LYS CA   1 1 
        9 28868 1 1  35 LYS CB   C  20.719  -0.219  -3.347 1.00 . A A .  35 LYS CB   1 1 
        9 28869 1 1  35 LYS CD   C  20.489  -2.704  -3.364 1.00 . A A .  35 LYS CD   1 1 
        9 28870 1 1  35 LYS CE   C  21.237  -4.014  -3.486 1.00 . A A .  35 LYS CE   1 1 
        9 28871 1 1  35 LYS CG   C  21.440  -1.540  -3.144 1.00 . A A .  35 LYS CG   1 1 
        9 28872 1 1  35 LYS H    H  19.869   2.111  -3.743 1.00 . A A .  35 LYS H    1 1 
        9 28873 1 1  35 LYS HA   H  21.929   1.092  -2.154 1.00 . A A .  35 LYS HA   1 1 
        9 28874 1 1  35 LYS HB2  H  19.910  -0.172  -2.636 1.00 . A A .  35 LYS HB2  1 1 
        9 28875 1 1  35 LYS HB3  H  20.305  -0.211  -4.345 1.00 . A A .  35 LYS HB3  1 1 
        9 28876 1 1  35 LYS HD2  H  19.815  -2.763  -2.524 1.00 . A A .  35 LYS HD2  1 1 
        9 28877 1 1  35 LYS HD3  H  19.928  -2.533  -4.269 1.00 . A A .  35 LYS HD3  1 1 
        9 28878 1 1  35 LYS HE2  H  22.045  -3.888  -4.189 1.00 . A A .  35 LYS HE2  1 1 
        9 28879 1 1  35 LYS HE3  H  21.642  -4.271  -2.518 1.00 . A A .  35 LYS HE3  1 1 
        9 28880 1 1  35 LYS HG2  H  22.253  -1.612  -3.853 1.00 . A A .  35 LYS HG2  1 1 
        9 28881 1 1  35 LYS HG3  H  21.828  -1.585  -2.139 1.00 . A A .  35 LYS HG3  1 1 
        9 28882 1 1  35 LYS HZ1  H  20.924  -5.944  -4.208 1.00 . A A .  35 LYS HZ1  1 1 
        9 28883 1 1  35 LYS HZ2  H  19.807  -4.806  -4.780 1.00 . A A .  35 LYS HZ2  1 1 
        9 28884 1 1  35 LYS HZ3  H  19.692  -5.384  -3.192 1.00 . A A .  35 LYS HZ3  1 1 
        9 28885 1 1  35 LYS N    N  20.807   2.218  -3.474 1.00 . A A .  35 LYS N    1 1 
        9 28886 1 1  35 LYS NZ   N  20.354  -5.112  -3.950 1.00 . A A .  35 LYS NZ   1 1 
        9 28887 1 1  35 LYS O    O  23.919   0.633  -3.662 1.00 . A A .  35 LYS O    1 1 
        9 28888 1 1  36 GLU C    C  24.603   2.409  -6.203 1.00 . A A .  36 GLU C    1 1 
        9 28889 1 1  36 GLU CA   C  23.680   1.200  -6.355 1.00 . A A .  36 GLU CA   1 1 
        9 28890 1 1  36 GLU CB   C  23.118   1.150  -7.772 1.00 . A A .  36 GLU CB   1 1 
        9 28891 1 1  36 GLU CD   C  23.748  -1.266  -8.054 1.00 . A A .  36 GLU CD   1 1 
        9 28892 1 1  36 GLU CG   C  23.801   0.122  -8.655 1.00 . A A .  36 GLU CG   1 1 
        9 28893 1 1  36 GLU H    H  21.691   1.467  -5.676 1.00 . A A .  36 GLU H    1 1 
        9 28894 1 1  36 GLU HA   H  24.252   0.302  -6.175 1.00 . A A .  36 GLU HA   1 1 
        9 28895 1 1  36 GLU HB2  H  22.067   0.905  -7.722 1.00 . A A .  36 GLU HB2  1 1 
        9 28896 1 1  36 GLU HB3  H  23.234   2.119  -8.227 1.00 . A A .  36 GLU HB3  1 1 
        9 28897 1 1  36 GLU HG2  H  23.308   0.104  -9.615 1.00 . A A .  36 GLU HG2  1 1 
        9 28898 1 1  36 GLU HG3  H  24.835   0.402  -8.788 1.00 . A A .  36 GLU HG3  1 1 
        9 28899 1 1  36 GLU N    N  22.600   1.233  -5.379 1.00 . A A .  36 GLU N    1 1 
        9 28900 1 1  36 GLU O    O  25.805   2.320  -6.457 1.00 . A A .  36 GLU O    1 1 
        9 28901 1 1  36 GLU OE1  O  22.653  -1.868  -8.038 1.00 . A A .  36 GLU OE1  1 1 
        9 28902 1 1  36 GLU OE2  O  24.802  -1.767  -7.596 1.00 . A A .  36 GLU OE2  1 1 
        9 28903 1 1  37 SER C    C  25.865   4.587  -4.556 1.00 . A A .  37 SER C    1 1 
        9 28904 1 1  37 SER CA   C  24.793   4.772  -5.604 1.00 . A A .  37 SER CA   1 1 
        9 28905 1 1  37 SER CB   C  23.844   5.944  -5.247 1.00 . A A .  37 SER CB   1 1 
        9 28906 1 1  37 SER H    H  23.060   3.546  -5.637 1.00 . A A .  37 SER H    1 1 
        9 28907 1 1  37 SER HA   H  25.309   5.016  -6.550 1.00 . A A .  37 SER HA   1 1 
        9 28908 1 1  37 SER HB2  H  23.221   5.667  -4.374 1.00 . A A .  37 SER HB2  1 1 
        9 28909 1 1  37 SER HB3  H  24.414   6.834  -4.919 1.00 . A A .  37 SER HB3  1 1 
        9 28910 1 1  37 SER HG   H  23.525   6.612  -7.049 1.00 . A A .  37 SER HG   1 1 
        9 28911 1 1  37 SER N    N  24.041   3.537  -5.806 1.00 . A A .  37 SER N    1 1 
        9 28912 1 1  37 SER O    O  27.038   4.879  -4.781 1.00 . A A .  37 SER O    1 1 
        9 28913 1 1  37 SER OG   O  22.974   6.304  -6.326 1.00 . A A .  37 SER OG   1 1 
        9 28914 1 1  38 VAL C    C  27.448   2.888  -2.648 1.00 . A A .  38 VAL C    1 1 
        9 28915 1 1  38 VAL CA   C  26.385   3.916  -2.275 1.00 . A A .  38 VAL CA   1 1 
        9 28916 1 1  38 VAL CB   C  25.675   3.491  -0.965 1.00 . A A .  38 VAL CB   1 1 
        9 28917 1 1  38 VAL CG1  C  24.736   4.590  -0.487 1.00 . A A .  38 VAL CG1  1 1 
        9 28918 1 1  38 VAL CG2  C  24.919   2.182  -1.139 1.00 . A A .  38 VAL CG2  1 1 
        9 28919 1 1  38 VAL H    H  24.501   3.905  -3.250 1.00 . A A .  38 VAL H    1 1 
        9 28920 1 1  38 VAL HA   H  26.877   4.860  -2.093 1.00 . A A .  38 VAL HA   1 1 
        9 28921 1 1  38 VAL HB   H  26.432   3.346  -0.207 1.00 . A A .  38 VAL HB   1 1 
        9 28922 1 1  38 VAL HG11 H  23.954   4.739  -1.218 1.00 . A A .  38 VAL HG11 1 1 
        9 28923 1 1  38 VAL HG12 H  25.290   5.508  -0.363 1.00 . A A .  38 VAL HG12 1 1 
        9 28924 1 1  38 VAL HG13 H  24.294   4.304   0.454 1.00 . A A .  38 VAL HG13 1 1 
        9 28925 1 1  38 VAL HG21 H  25.589   1.421  -1.510 1.00 . A A .  38 VAL HG21 1 1 
        9 28926 1 1  38 VAL HG22 H  24.110   2.325  -1.840 1.00 . A A .  38 VAL HG22 1 1 
        9 28927 1 1  38 VAL HG23 H  24.518   1.872  -0.184 1.00 . A A .  38 VAL HG23 1 1 
        9 28928 1 1  38 VAL N    N  25.452   4.121  -3.377 1.00 . A A .  38 VAL N    1 1 
        9 28929 1 1  38 VAL O    O  28.570   2.936  -2.142 1.00 . A A .  38 VAL O    1 1 
        9 28930 1 1  39 ASN C    C  29.262   1.549  -4.624 1.00 . A A .  39 ASN C    1 1 
        9 28931 1 1  39 ASN CA   C  28.016   0.934  -3.996 1.00 . A A .  39 ASN CA   1 1 
        9 28932 1 1  39 ASN CB   C  27.338   0.024  -5.025 1.00 . A A .  39 ASN CB   1 1 
        9 28933 1 1  39 ASN CG   C  27.173  -1.402  -4.537 1.00 . A A .  39 ASN CG   1 1 
        9 28934 1 1  39 ASN H    H  26.191   2.002  -3.929 1.00 . A A .  39 ASN H    1 1 
        9 28935 1 1  39 ASN HA   H  28.306   0.347  -3.137 1.00 . A A .  39 ASN HA   1 1 
        9 28936 1 1  39 ASN HB2  H  26.359   0.417  -5.250 1.00 . A A .  39 ASN HB2  1 1 
        9 28937 1 1  39 ASN HB3  H  27.931   0.008  -5.928 1.00 . A A .  39 ASN HB3  1 1 
        9 28938 1 1  39 ASN HD21 H  25.781  -1.744  -5.927 1.00 . A A .  39 ASN HD21 1 1 
        9 28939 1 1  39 ASN HD22 H  26.155  -3.075  -4.879 1.00 . A A .  39 ASN HD22 1 1 
        9 28940 1 1  39 ASN N    N  27.095   1.973  -3.550 1.00 . A A .  39 ASN N    1 1 
        9 28941 1 1  39 ASN ND2  N  26.284  -2.150  -5.178 1.00 . A A .  39 ASN ND2  1 1 
        9 28942 1 1  39 ASN O    O  30.389   1.268  -4.204 1.00 . A A .  39 ASN O    1 1 
        9 28943 1 1  39 ASN OD1  O  27.851  -1.837  -3.608 1.00 . A A .  39 ASN OD1  1 1 
        9 28944 1 1  40 GLU C    C  30.798   4.141  -5.423 1.00 . A A .  40 GLU C    1 1 
        9 28945 1 1  40 GLU CA   C  30.152   3.071  -6.298 1.00 . A A .  40 GLU CA   1 1 
        9 28946 1 1  40 GLU CB   C  29.660   3.685  -7.611 1.00 . A A .  40 GLU CB   1 1 
        9 28947 1 1  40 GLU CD   C  28.576   3.283  -9.851 1.00 . A A .  40 GLU CD   1 1 
        9 28948 1 1  40 GLU CG   C  29.064   2.663  -8.563 1.00 . A A .  40 GLU CG   1 1 
        9 28949 1 1  40 GLU H    H  28.125   2.628  -5.869 1.00 . A A .  40 GLU H    1 1 
        9 28950 1 1  40 GLU HA   H  30.890   2.314  -6.520 1.00 . A A .  40 GLU HA   1 1 
        9 28951 1 1  40 GLU HB2  H  28.903   4.424  -7.389 1.00 . A A .  40 GLU HB2  1 1 
        9 28952 1 1  40 GLU HB3  H  30.490   4.170  -8.106 1.00 . A A .  40 GLU HB3  1 1 
        9 28953 1 1  40 GLU HG2  H  29.816   1.925  -8.800 1.00 . A A .  40 GLU HG2  1 1 
        9 28954 1 1  40 GLU HG3  H  28.230   2.182  -8.074 1.00 . A A .  40 GLU HG3  1 1 
        9 28955 1 1  40 GLU N    N  29.049   2.420  -5.603 1.00 . A A .  40 GLU N    1 1 
        9 28956 1 1  40 GLU O    O  32.004   4.371  -5.502 1.00 . A A .  40 GLU O    1 1 
        9 28957 1 1  40 GLU OE1  O  27.860   4.301  -9.789 1.00 . A A .  40 GLU OE1  1 1 
        9 28958 1 1  40 GLU OE2  O  28.901   2.755 -10.933 1.00 . A A .  40 GLU OE2  1 1 
        9 28959 1 1  41 LEU C    C  31.546   5.270  -2.753 1.00 . A A .  41 LEU C    1 1 
        9 28960 1 1  41 LEU CA   C  30.478   5.823  -3.691 1.00 . A A .  41 LEU CA   1 1 
        9 28961 1 1  41 LEU CB   C  29.314   6.400  -2.882 1.00 . A A .  41 LEU CB   1 1 
        9 28962 1 1  41 LEU CD1  C  30.045   8.800  -2.839 1.00 . A A .  41 LEU CD1  1 1 
        9 28963 1 1  41 LEU CD2  C  28.487   7.932  -1.089 1.00 . A A .  41 LEU CD2  1 1 
        9 28964 1 1  41 LEU CG   C  29.659   7.596  -1.994 1.00 . A A .  41 LEU CG   1 1 
        9 28965 1 1  41 LEU H    H  29.034   4.555  -4.578 1.00 . A A .  41 LEU H    1 1 
        9 28966 1 1  41 LEU HA   H  30.911   6.607  -4.294 1.00 . A A .  41 LEU HA   1 1 
        9 28967 1 1  41 LEU HB2  H  28.540   6.702  -3.572 1.00 . A A .  41 LEU HB2  1 1 
        9 28968 1 1  41 LEU HB3  H  28.920   5.616  -2.252 1.00 . A A .  41 LEU HB3  1 1 
        9 28969 1 1  41 LEU HD11 H  30.092   9.677  -2.212 1.00 . A A .  41 LEU HD11 1 1 
        9 28970 1 1  41 LEU HD12 H  29.309   8.948  -3.613 1.00 . A A .  41 LEU HD12 1 1 
        9 28971 1 1  41 LEU HD13 H  31.012   8.628  -3.289 1.00 . A A .  41 LEU HD13 1 1 
        9 28972 1 1  41 LEU HD21 H  27.666   8.299  -1.688 1.00 . A A .  41 LEU HD21 1 1 
        9 28973 1 1  41 LEU HD22 H  28.785   8.693  -0.380 1.00 . A A .  41 LEU HD22 1 1 
        9 28974 1 1  41 LEU HD23 H  28.175   7.044  -0.558 1.00 . A A .  41 LEU HD23 1 1 
        9 28975 1 1  41 LEU HG   H  30.501   7.343  -1.370 1.00 . A A .  41 LEU HG   1 1 
        9 28976 1 1  41 LEU N    N  29.990   4.783  -4.587 1.00 . A A .  41 LEU N    1 1 
        9 28977 1 1  41 LEU O    O  32.585   5.895  -2.543 1.00 . A A .  41 LEU O    1 1 
        9 28978 1 1  42 SER C    C  33.546   3.126  -2.032 1.00 . A A .  42 SER C    1 1 
        9 28979 1 1  42 SER CA   C  32.241   3.449  -1.305 1.00 . A A .  42 SER CA   1 1 
        9 28980 1 1  42 SER CB   C  31.634   2.174  -0.704 1.00 . A A .  42 SER CB   1 1 
        9 28981 1 1  42 SER H    H  30.451   3.629  -2.421 1.00 . A A .  42 SER H    1 1 
        9 28982 1 1  42 SER HA   H  32.449   4.146  -0.510 1.00 . A A .  42 SER HA   1 1 
        9 28983 1 1  42 SER HB2  H  30.747   2.430  -0.147 1.00 . A A .  42 SER HB2  1 1 
        9 28984 1 1  42 SER HB3  H  31.375   1.493  -1.500 1.00 . A A .  42 SER HB3  1 1 
        9 28985 1 1  42 SER HG   H  32.651   2.051   0.976 1.00 . A A .  42 SER HG   1 1 
        9 28986 1 1  42 SER N    N  31.297   4.084  -2.211 1.00 . A A .  42 SER N    1 1 
        9 28987 1 1  42 SER O    O  34.634   3.311  -1.483 1.00 . A A .  42 SER O    1 1 
        9 28988 1 1  42 SER OG   O  32.549   1.529   0.169 1.00 . A A .  42 SER OG   1 1 
        9 28989 1 1  43 GLU C    C  35.495   3.535  -4.303 1.00 . A A .  43 GLU C    1 1 
        9 28990 1 1  43 GLU CA   C  34.599   2.318  -4.080 1.00 . A A .  43 GLU CA   1 1 
        9 28991 1 1  43 GLU CB   C  34.159   1.725  -5.424 1.00 . A A .  43 GLU CB   1 1 
        9 28992 1 1  43 GLU CD   C  34.007  -0.607  -4.434 1.00 . A A .  43 GLU CD   1 1 
        9 28993 1 1  43 GLU CG   C  34.498   0.247  -5.586 1.00 . A A .  43 GLU CG   1 1 
        9 28994 1 1  43 GLU H    H  32.534   2.553  -3.664 1.00 . A A .  43 GLU H    1 1 
        9 28995 1 1  43 GLU HA   H  35.161   1.571  -3.537 1.00 . A A .  43 GLU HA   1 1 
        9 28996 1 1  43 GLU HB2  H  33.089   1.843  -5.526 1.00 . A A .  43 GLU HB2  1 1 
        9 28997 1 1  43 GLU HB3  H  34.646   2.271  -6.221 1.00 . A A .  43 GLU HB3  1 1 
        9 28998 1 1  43 GLU HG2  H  34.046  -0.115  -6.497 1.00 . A A .  43 GLU HG2  1 1 
        9 28999 1 1  43 GLU HG3  H  35.571   0.145  -5.656 1.00 . A A .  43 GLU HG3  1 1 
        9 29000 1 1  43 GLU N    N  33.432   2.665  -3.276 1.00 . A A .  43 GLU N    1 1 
        9 29001 1 1  43 GLU O    O  36.723   3.436  -4.242 1.00 . A A .  43 GLU O    1 1 
        9 29002 1 1  43 GLU OE1  O  34.691  -0.654  -3.390 1.00 . A A .  43 GLU OE1  1 1 
        9 29003 1 1  43 GLU OE2  O  32.942  -1.248  -4.569 1.00 . A A .  43 GLU OE2  1 1 
        9 29004 1 1  44 LYS C    C  36.237   6.437  -3.476 1.00 . A A .  44 LYS C    1 1 
        9 29005 1 1  44 LYS CA   C  35.626   5.913  -4.774 1.00 . A A .  44 LYS CA   1 1 
        9 29006 1 1  44 LYS CB   C  34.717   6.981  -5.396 1.00 . A A .  44 LYS CB   1 1 
        9 29007 1 1  44 LYS CD   C  35.064   6.313  -7.794 1.00 . A A .  44 LYS CD   1 1 
        9 29008 1 1  44 LYS CE   C  34.392   5.824  -9.065 1.00 . A A .  44 LYS CE   1 1 
        9 29009 1 1  44 LYS CG   C  34.049   6.552  -6.695 1.00 . A A .  44 LYS CG   1 1 
        9 29010 1 1  44 LYS H    H  33.896   4.710  -4.563 1.00 . A A .  44 LYS H    1 1 
        9 29011 1 1  44 LYS HA   H  36.426   5.685  -5.467 1.00 . A A .  44 LYS HA   1 1 
        9 29012 1 1  44 LYS HB2  H  33.943   7.234  -4.690 1.00 . A A .  44 LYS HB2  1 1 
        9 29013 1 1  44 LYS HB3  H  35.309   7.860  -5.599 1.00 . A A .  44 LYS HB3  1 1 
        9 29014 1 1  44 LYS HD2  H  35.580   7.238  -8.001 1.00 . A A .  44 LYS HD2  1 1 
        9 29015 1 1  44 LYS HD3  H  35.771   5.568  -7.462 1.00 . A A .  44 LYS HD3  1 1 
        9 29016 1 1  44 LYS HE2  H  33.861   4.910  -8.846 1.00 . A A .  44 LYS HE2  1 1 
        9 29017 1 1  44 LYS HE3  H  33.691   6.575  -9.397 1.00 . A A .  44 LYS HE3  1 1 
        9 29018 1 1  44 LYS HG2  H  33.499   5.638  -6.523 1.00 . A A .  44 LYS HG2  1 1 
        9 29019 1 1  44 LYS HG3  H  33.366   7.329  -7.011 1.00 . A A .  44 LYS HG3  1 1 
        9 29020 1 1  44 LYS HZ1  H  36.111   4.915  -9.814 1.00 . A A .  44 LYS HZ1  1 1 
        9 29021 1 1  44 LYS HZ2  H  35.817   6.451 -10.452 1.00 . A A .  44 LYS HZ2  1 1 
        9 29022 1 1  44 LYS HZ3  H  34.897   5.131 -10.965 1.00 . A A .  44 LYS HZ3  1 1 
        9 29023 1 1  44 LYS N    N  34.879   4.686  -4.539 1.00 . A A .  44 LYS N    1 1 
        9 29024 1 1  44 LYS NZ   N  35.372   5.563 -10.149 1.00 . A A .  44 LYS NZ   1 1 
        9 29025 1 1  44 LYS O    O  37.368   6.927  -3.465 1.00 . A A .  44 LYS O    1 1 
        9 29026 1 1  45 ALA C    C  37.161   6.019  -0.578 1.00 . A A .  45 ALA C    1 1 
        9 29027 1 1  45 ALA CA   C  35.943   6.784  -1.081 1.00 . A A .  45 ALA CA   1 1 
        9 29028 1 1  45 ALA CB   C  34.813   6.675  -0.074 1.00 . A A .  45 ALA CB   1 1 
        9 29029 1 1  45 ALA H    H  34.609   5.892  -2.460 1.00 . A A .  45 ALA H    1 1 
        9 29030 1 1  45 ALA HA   H  36.201   7.828  -1.179 1.00 . A A .  45 ALA HA   1 1 
        9 29031 1 1  45 ALA HB1  H  33.943   7.190  -0.455 1.00 . A A .  45 ALA HB1  1 1 
        9 29032 1 1  45 ALA HB2  H  35.116   7.125   0.859 1.00 . A A .  45 ALA HB2  1 1 
        9 29033 1 1  45 ALA HB3  H  34.577   5.634   0.089 1.00 . A A .  45 ALA HB3  1 1 
        9 29034 1 1  45 ALA N    N  35.495   6.312  -2.386 1.00 . A A .  45 ALA N    1 1 
        9 29035 1 1  45 ALA O    O  37.990   6.566   0.144 1.00 . A A .  45 ALA O    1 1 
        9 29036 1 1  46 LYS C    C  39.719   4.392  -1.103 1.00 . A A .  46 LYS C    1 1 
        9 29037 1 1  46 LYS CA   C  38.380   3.906  -0.540 1.00 . A A .  46 LYS CA   1 1 
        9 29038 1 1  46 LYS CB   C  38.133   2.458  -0.958 1.00 . A A .  46 LYS CB   1 1 
        9 29039 1 1  46 LYS CD   C  36.533   0.531  -0.810 1.00 . A A .  46 LYS CD   1 1 
        9 29040 1 1  46 LYS CE   C  35.463  -0.146   0.025 1.00 . A A .  46 LYS CE   1 1 
        9 29041 1 1  46 LYS CG   C  37.081   1.762  -0.111 1.00 . A A .  46 LYS CG   1 1 
        9 29042 1 1  46 LYS H    H  36.570   4.376  -1.541 1.00 . A A .  46 LYS H    1 1 
        9 29043 1 1  46 LYS HA   H  38.430   3.952   0.536 1.00 . A A .  46 LYS HA   1 1 
        9 29044 1 1  46 LYS HB2  H  37.813   2.441  -1.988 1.00 . A A .  46 LYS HB2  1 1 
        9 29045 1 1  46 LYS HB3  H  39.058   1.909  -0.867 1.00 . A A .  46 LYS HB3  1 1 
        9 29046 1 1  46 LYS HD2  H  36.105   0.824  -1.756 1.00 . A A .  46 LYS HD2  1 1 
        9 29047 1 1  46 LYS HD3  H  37.341  -0.167  -0.976 1.00 . A A .  46 LYS HD3  1 1 
        9 29048 1 1  46 LYS HE2  H  35.863  -1.062   0.432 1.00 . A A .  46 LYS HE2  1 1 
        9 29049 1 1  46 LYS HE3  H  35.188   0.515   0.833 1.00 . A A .  46 LYS HE3  1 1 
        9 29050 1 1  46 LYS HG2  H  37.527   1.462   0.824 1.00 . A A .  46 LYS HG2  1 1 
        9 29051 1 1  46 LYS HG3  H  36.268   2.450   0.078 1.00 . A A .  46 LYS HG3  1 1 
        9 29052 1 1  46 LYS HZ1  H  33.847  -1.370  -0.472 1.00 . A A .  46 LYS HZ1  1 1 
        9 29053 1 1  46 LYS HZ2  H  34.486  -0.521  -1.793 1.00 . A A .  46 LYS HZ2  1 1 
        9 29054 1 1  46 LYS HZ3  H  33.531   0.281  -0.638 1.00 . A A .  46 LYS HZ3  1 1 
        9 29055 1 1  46 LYS N    N  37.266   4.756  -0.963 1.00 . A A .  46 LYS N    1 1 
        9 29056 1 1  46 LYS NZ   N  34.249  -0.462  -0.774 1.00 . A A .  46 LYS NZ   1 1 
        9 29057 1 1  46 LYS O    O  40.781   3.961  -0.653 1.00 . A A .  46 LYS O    1 1 
        9 29058 1 1  47 THR C    C  41.454   6.975  -1.891 1.00 . A A .  47 THR C    1 1 
        9 29059 1 1  47 THR CA   C  40.875   5.809  -2.701 1.00 . A A .  47 THR CA   1 1 
        9 29060 1 1  47 THR CB   C  40.583   6.285  -4.136 1.00 . A A .  47 THR CB   1 1 
        9 29061 1 1  47 THR CG2  C  41.780   6.041  -5.044 1.00 . A A .  47 THR CG2  1 1 
        9 29062 1 1  47 THR H    H  38.795   5.568  -2.424 1.00 . A A .  47 THR H    1 1 
        9 29063 1 1  47 THR HA   H  41.608   5.018  -2.748 1.00 . A A .  47 THR HA   1 1 
        9 29064 1 1  47 THR HB   H  40.378   7.346  -4.114 1.00 . A A .  47 THR HB   1 1 
        9 29065 1 1  47 THR HG1  H  38.634   6.068  -4.378 1.00 . A A .  47 THR HG1  1 1 
        9 29066 1 1  47 THR HG21 H  42.645   6.544  -4.639 1.00 . A A .  47 THR HG21 1 1 
        9 29067 1 1  47 THR HG22 H  41.568   6.426  -6.030 1.00 . A A .  47 THR HG22 1 1 
        9 29068 1 1  47 THR HG23 H  41.977   4.980  -5.104 1.00 . A A .  47 THR HG23 1 1 
        9 29069 1 1  47 THR N    N  39.668   5.274  -2.088 1.00 . A A .  47 THR N    1 1 
        9 29070 1 1  47 THR O    O  42.482   7.542  -2.260 1.00 . A A .  47 THR O    1 1 
        9 29071 1 1  47 THR OG1  O  39.434   5.599  -4.654 1.00 . A A .  47 THR OG1  1 1 
        9 29072 1 1  48 ASP C    C  40.932   8.196   1.522 1.00 . A A .  48 ASP C    1 1 
        9 29073 1 1  48 ASP CA   C  41.262   8.435   0.049 1.00 . A A .  48 ASP CA   1 1 
        9 29074 1 1  48 ASP CB   C  40.636   9.751  -0.427 1.00 . A A .  48 ASP CB   1 1 
        9 29075 1 1  48 ASP CG   C  41.093  10.949   0.379 1.00 . A A .  48 ASP CG   1 1 
        9 29076 1 1  48 ASP H    H  39.992   6.831  -0.521 1.00 . A A .  48 ASP H    1 1 
        9 29077 1 1  48 ASP HA   H  42.332   8.499  -0.058 1.00 . A A .  48 ASP HA   1 1 
        9 29078 1 1  48 ASP HB2  H  40.912   9.917  -1.458 1.00 . A A .  48 ASP HB2  1 1 
        9 29079 1 1  48 ASP HB3  H  39.561   9.681  -0.353 1.00 . A A .  48 ASP HB3  1 1 
        9 29080 1 1  48 ASP N    N  40.800   7.327  -0.786 1.00 . A A .  48 ASP N    1 1 
        9 29081 1 1  48 ASP O    O  39.812   7.817   1.861 1.00 . A A .  48 ASP O    1 1 
        9 29082 1 1  48 ASP OD1  O  42.112  11.562   0.016 1.00 . A A .  48 ASP OD1  1 1 
        9 29083 1 1  48 ASP OD2  O  40.425  11.287   1.374 1.00 . A A .  48 ASP OD2  1 1 
        9 29084 1 1  49 PRO C    C  40.619   9.096   4.463 1.00 . A A .  49 PRO C    1 1 
        9 29085 1 1  49 PRO CA   C  41.733   8.233   3.863 1.00 . A A .  49 PRO CA   1 1 
        9 29086 1 1  49 PRO CB   C  43.087   8.638   4.454 1.00 . A A .  49 PRO CB   1 1 
        9 29087 1 1  49 PRO CD   C  43.263   8.906   2.091 1.00 . A A .  49 PRO CD   1 1 
        9 29088 1 1  49 PRO CG   C  43.747   9.456   3.398 1.00 . A A .  49 PRO CG   1 1 
        9 29089 1 1  49 PRO HA   H  41.538   7.197   4.090 1.00 . A A .  49 PRO HA   1 1 
        9 29090 1 1  49 PRO HB2  H  42.931   9.212   5.357 1.00 . A A .  49 PRO HB2  1 1 
        9 29091 1 1  49 PRO HB3  H  43.663   7.752   4.679 1.00 . A A .  49 PRO HB3  1 1 
        9 29092 1 1  49 PRO HD2  H  43.231   9.684   1.340 1.00 . A A .  49 PRO HD2  1 1 
        9 29093 1 1  49 PRO HD3  H  43.888   8.088   1.768 1.00 . A A .  49 PRO HD3  1 1 
        9 29094 1 1  49 PRO HG2  H  43.457  10.492   3.500 1.00 . A A .  49 PRO HG2  1 1 
        9 29095 1 1  49 PRO HG3  H  44.820   9.357   3.471 1.00 . A A .  49 PRO HG3  1 1 
        9 29096 1 1  49 PRO N    N  41.908   8.431   2.416 1.00 . A A .  49 PRO N    1 1 
        9 29097 1 1  49 PRO O    O  39.872   8.640   5.333 1.00 . A A .  49 PRO O    1 1 
        9 29098 1 1  50 GLN C    C  38.101  10.853   3.963 1.00 . A A .  50 GLN C    1 1 
        9 29099 1 1  50 GLN CA   C  39.473  11.241   4.496 1.00 . A A .  50 GLN CA   1 1 
        9 29100 1 1  50 GLN CB   C  39.791  12.694   4.125 1.00 . A A .  50 GLN CB   1 1 
        9 29101 1 1  50 GLN CD   C  42.294  12.999   4.478 1.00 . A A .  50 GLN CD   1 1 
        9 29102 1 1  50 GLN CG   C  40.892  13.319   4.972 1.00 . A A .  50 GLN CG   1 1 
        9 29103 1 1  50 GLN H    H  41.083  10.628   3.257 1.00 . A A .  50 GLN H    1 1 
        9 29104 1 1  50 GLN HA   H  39.463  11.147   5.570 1.00 . A A .  50 GLN HA   1 1 
        9 29105 1 1  50 GLN HB2  H  40.097  12.730   3.091 1.00 . A A .  50 GLN HB2  1 1 
        9 29106 1 1  50 GLN HB3  H  38.895  13.285   4.246 1.00 . A A .  50 GLN HB3  1 1 
        9 29107 1 1  50 GLN HE21 H  41.675  12.980   2.590 1.00 . A A .  50 GLN HE21 1 1 
        9 29108 1 1  50 GLN HE22 H  43.360  12.680   2.836 1.00 . A A .  50 GLN HE22 1 1 
        9 29109 1 1  50 GLN HG2  H  40.766  14.392   4.963 1.00 . A A .  50 GLN HG2  1 1 
        9 29110 1 1  50 GLN HG3  H  40.795  12.959   5.986 1.00 . A A .  50 GLN HG3  1 1 
        9 29111 1 1  50 GLN N    N  40.494  10.331   3.985 1.00 . A A .  50 GLN N    1 1 
        9 29112 1 1  50 GLN NE2  N  42.457  12.869   3.172 1.00 . A A .  50 GLN NE2  1 1 
        9 29113 1 1  50 GLN O    O  37.097  10.941   4.673 1.00 . A A .  50 GLN O    1 1 
        9 29114 1 1  50 GLN OE1  O  43.232  12.884   5.267 1.00 . A A .  50 GLN OE1  1 1 
        9 29115 1 1  51 ALA C    C  36.308   8.734   2.752 1.00 . A A .  51 ALA C    1 1 
        9 29116 1 1  51 ALA CA   C  36.825   9.999   2.078 1.00 . A A .  51 ALA CA   1 1 
        9 29117 1 1  51 ALA CB   C  37.022   9.776   0.584 1.00 . A A .  51 ALA CB   1 1 
        9 29118 1 1  51 ALA H    H  38.905  10.389   2.190 1.00 . A A .  51 ALA H    1 1 
        9 29119 1 1  51 ALA HA   H  36.101  10.789   2.214 1.00 . A A .  51 ALA HA   1 1 
        9 29120 1 1  51 ALA HB1  H  37.577  10.602   0.166 1.00 . A A .  51 ALA HB1  1 1 
        9 29121 1 1  51 ALA HB2  H  36.058   9.712   0.100 1.00 . A A .  51 ALA HB2  1 1 
        9 29122 1 1  51 ALA HB3  H  37.567   8.859   0.423 1.00 . A A .  51 ALA HB3  1 1 
        9 29123 1 1  51 ALA N    N  38.067  10.419   2.707 1.00 . A A .  51 ALA N    1 1 
        9 29124 1 1  51 ALA O    O  35.108   8.591   2.989 1.00 . A A .  51 ALA O    1 1 
        9 29125 1 1  52 ALA C    C  36.327   6.875   5.130 1.00 . A A .  52 ALA C    1 1 
        9 29126 1 1  52 ALA CA   C  36.875   6.578   3.738 1.00 . A A .  52 ALA CA   1 1 
        9 29127 1 1  52 ALA CB   C  38.085   5.662   3.821 1.00 . A A .  52 ALA CB   1 1 
        9 29128 1 1  52 ALA H    H  38.167   7.981   2.815 1.00 . A A .  52 ALA H    1 1 
        9 29129 1 1  52 ALA HA   H  36.111   6.086   3.156 1.00 . A A .  52 ALA HA   1 1 
        9 29130 1 1  52 ALA HB1  H  38.935   6.218   4.189 1.00 . A A .  52 ALA HB1  1 1 
        9 29131 1 1  52 ALA HB2  H  38.307   5.271   2.839 1.00 . A A .  52 ALA HB2  1 1 
        9 29132 1 1  52 ALA HB3  H  37.873   4.845   4.493 1.00 . A A .  52 ALA HB3  1 1 
        9 29133 1 1  52 ALA N    N  37.226   7.821   3.065 1.00 . A A .  52 ALA N    1 1 
        9 29134 1 1  52 ALA O    O  35.439   6.185   5.625 1.00 . A A .  52 ALA O    1 1 
        9 29135 1 1  53 GLU C    C  34.957   8.791   7.015 1.00 . A A .  53 GLU C    1 1 
        9 29136 1 1  53 GLU CA   C  36.427   8.358   7.070 1.00 . A A .  53 GLU CA   1 1 
        9 29137 1 1  53 GLU CB   C  37.324   9.510   7.547 1.00 . A A .  53 GLU CB   1 1 
        9 29138 1 1  53 GLU CD   C  36.970   9.384  10.047 1.00 . A A .  53 GLU CD   1 1 
        9 29139 1 1  53 GLU CG   C  36.826  10.219   8.795 1.00 . A A .  53 GLU CG   1 1 
        9 29140 1 1  53 GLU H    H  37.578   8.423   5.298 1.00 . A A .  53 GLU H    1 1 
        9 29141 1 1  53 GLU HA   H  36.526   7.522   7.750 1.00 . A A .  53 GLU HA   1 1 
        9 29142 1 1  53 GLU HB2  H  38.310   9.120   7.755 1.00 . A A .  53 GLU HB2  1 1 
        9 29143 1 1  53 GLU HB3  H  37.402  10.240   6.754 1.00 . A A .  53 GLU HB3  1 1 
        9 29144 1 1  53 GLU HG2  H  37.386  11.134   8.922 1.00 . A A .  53 GLU HG2  1 1 
        9 29145 1 1  53 GLU HG3  H  35.782  10.454   8.657 1.00 . A A .  53 GLU HG3  1 1 
        9 29146 1 1  53 GLU N    N  36.861   7.924   5.747 1.00 . A A .  53 GLU N    1 1 
        9 29147 1 1  53 GLU O    O  34.180   8.552   7.948 1.00 . A A .  53 GLU O    1 1 
        9 29148 1 1  53 GLU OE1  O  38.107   9.219  10.536 1.00 . A A .  53 GLU OE1  1 1 
        9 29149 1 1  53 GLU OE2  O  35.943   8.909  10.563 1.00 . A A .  53 GLU OE2  1 1 
        9 29150 1 1  54 LYS C    C  32.269   8.689   5.472 1.00 . A A .  54 LYS C    1 1 
        9 29151 1 1  54 LYS CA   C  33.208   9.869   5.705 1.00 . A A .  54 LYS CA   1 1 
        9 29152 1 1  54 LYS CB   C  33.119  10.846   4.530 1.00 . A A .  54 LYS CB   1 1 
        9 29153 1 1  54 LYS CD   C  33.334  13.206   3.705 1.00 . A A .  54 LYS CD   1 1 
        9 29154 1 1  54 LYS CE   C  31.848  13.473   3.480 1.00 . A A .  54 LYS CE   1 1 
        9 29155 1 1  54 LYS CG   C  33.568  12.258   4.869 1.00 . A A .  54 LYS CG   1 1 
        9 29156 1 1  54 LYS H    H  35.240   9.558   5.191 1.00 . A A .  54 LYS H    1 1 
        9 29157 1 1  54 LYS HA   H  32.898  10.377   6.606 1.00 . A A .  54 LYS HA   1 1 
        9 29158 1 1  54 LYS HB2  H  33.736  10.478   3.722 1.00 . A A .  54 LYS HB2  1 1 
        9 29159 1 1  54 LYS HB3  H  32.094  10.890   4.191 1.00 . A A .  54 LYS HB3  1 1 
        9 29160 1 1  54 LYS HD2  H  33.831  14.144   3.912 1.00 . A A .  54 LYS HD2  1 1 
        9 29161 1 1  54 LYS HD3  H  33.750  12.768   2.810 1.00 . A A .  54 LYS HD3  1 1 
        9 29162 1 1  54 LYS HE2  H  31.320  12.531   3.467 1.00 . A A .  54 LYS HE2  1 1 
        9 29163 1 1  54 LYS HE3  H  31.479  14.079   4.294 1.00 . A A .  54 LYS HE3  1 1 
        9 29164 1 1  54 LYS HG2  H  33.010  12.608   5.725 1.00 . A A .  54 LYS HG2  1 1 
        9 29165 1 1  54 LYS HG3  H  34.622  12.245   5.107 1.00 . A A .  54 LYS HG3  1 1 
        9 29166 1 1  54 LYS HZ1  H  32.011  13.656   1.407 1.00 . A A .  54 LYS HZ1  1 1 
        9 29167 1 1  54 LYS HZ2  H  32.019  15.132   2.227 1.00 . A A .  54 LYS HZ2  1 1 
        9 29168 1 1  54 LYS HZ3  H  30.574  14.281   2.039 1.00 . A A .  54 LYS HZ3  1 1 
        9 29169 1 1  54 LYS N    N  34.577   9.409   5.902 1.00 . A A .  54 LYS N    1 1 
        9 29170 1 1  54 LYS NZ   N  31.595  14.185   2.201 1.00 . A A .  54 LYS NZ   1 1 
        9 29171 1 1  54 LYS O    O  31.153   8.666   5.982 1.00 . A A .  54 LYS O    1 1 
        9 29172 1 1  55 LEU C    C  31.717   5.701   5.696 1.00 . A A .  55 LEU C    1 1 
        9 29173 1 1  55 LEU CA   C  31.930   6.519   4.431 1.00 . A A .  55 LEU CA   1 1 
        9 29174 1 1  55 LEU CB   C  32.587   5.663   3.347 1.00 . A A .  55 LEU CB   1 1 
        9 29175 1 1  55 LEU CD1  C  30.468   4.883   2.249 1.00 . A A .  55 LEU CD1  1 1 
        9 29176 1 1  55 LEU CD2  C  31.595   6.966   1.444 1.00 . A A .  55 LEU CD2  1 1 
        9 29177 1 1  55 LEU CG   C  31.806   5.577   2.033 1.00 . A A .  55 LEU CG   1 1 
        9 29178 1 1  55 LEU H    H  33.644   7.759   4.354 1.00 . A A .  55 LEU H    1 1 
        9 29179 1 1  55 LEU HA   H  30.968   6.857   4.072 1.00 . A A .  55 LEU HA   1 1 
        9 29180 1 1  55 LEU HB2  H  33.565   6.073   3.136 1.00 . A A .  55 LEU HB2  1 1 
        9 29181 1 1  55 LEU HB3  H  32.711   4.662   3.733 1.00 . A A .  55 LEU HB3  1 1 
        9 29182 1 1  55 LEU HD11 H  29.914   5.398   3.023 1.00 . A A .  55 LEU HD11 1 1 
        9 29183 1 1  55 LEU HD12 H  30.637   3.860   2.549 1.00 . A A .  55 LEU HD12 1 1 
        9 29184 1 1  55 LEU HD13 H  29.899   4.900   1.331 1.00 . A A .  55 LEU HD13 1 1 
        9 29185 1 1  55 LEU HD21 H  31.028   6.884   0.528 1.00 . A A .  55 LEU HD21 1 1 
        9 29186 1 1  55 LEU HD22 H  32.552   7.418   1.236 1.00 . A A .  55 LEU HD22 1 1 
        9 29187 1 1  55 LEU HD23 H  31.052   7.579   2.149 1.00 . A A .  55 LEU HD23 1 1 
        9 29188 1 1  55 LEU HG   H  32.374   4.994   1.321 1.00 . A A .  55 LEU HG   1 1 
        9 29189 1 1  55 LEU N    N  32.737   7.699   4.720 1.00 . A A .  55 LEU N    1 1 
        9 29190 1 1  55 LEU O    O  30.683   5.054   5.861 1.00 . A A .  55 LEU O    1 1 
        9 29191 1 1  56 ASN C    C  31.415   5.486   8.662 1.00 . A A .  56 ASN C    1 1 
        9 29192 1 1  56 ASN CA   C  32.622   5.020   7.854 1.00 . A A .  56 ASN CA   1 1 
        9 29193 1 1  56 ASN CB   C  33.911   5.211   8.666 1.00 . A A .  56 ASN CB   1 1 
        9 29194 1 1  56 ASN CG   C  33.815   4.660  10.082 1.00 . A A .  56 ASN CG   1 1 
        9 29195 1 1  56 ASN H    H  33.505   6.271   6.383 1.00 . A A .  56 ASN H    1 1 
        9 29196 1 1  56 ASN HA   H  32.504   3.973   7.625 1.00 . A A .  56 ASN HA   1 1 
        9 29197 1 1  56 ASN HB2  H  34.721   4.705   8.162 1.00 . A A .  56 ASN HB2  1 1 
        9 29198 1 1  56 ASN HB3  H  34.137   6.266   8.727 1.00 . A A .  56 ASN HB3  1 1 
        9 29199 1 1  56 ASN HD21 H  34.930   6.157  10.760 1.00 . A A .  56 ASN HD21 1 1 
        9 29200 1 1  56 ASN HD22 H  34.401   5.016  11.945 1.00 . A A .  56 ASN HD22 1 1 
        9 29201 1 1  56 ASN N    N  32.699   5.746   6.590 1.00 . A A .  56 ASN N    1 1 
        9 29202 1 1  56 ASN ND2  N  34.444   5.346  11.023 1.00 . A A .  56 ASN ND2  1 1 
        9 29203 1 1  56 ASN O    O  30.607   4.679   9.116 1.00 . A A .  56 ASN O    1 1 
        9 29204 1 1  56 ASN OD1  O  33.179   3.635  10.330 1.00 . A A .  56 ASN OD1  1 1 
        9 29205 1 1  57 LYS C    C  28.869   7.239   8.767 1.00 . A A .  57 LYS C    1 1 
        9 29206 1 1  57 LYS CA   C  30.164   7.358   9.566 1.00 . A A .  57 LYS CA   1 1 
        9 29207 1 1  57 LYS CB   C  30.425   8.816   9.958 1.00 . A A .  57 LYS CB   1 1 
        9 29208 1 1  57 LYS CD   C  31.417  11.054   9.358 1.00 . A A .  57 LYS CD   1 1 
        9 29209 1 1  57 LYS CE   C  32.424  11.009  10.503 1.00 . A A .  57 LYS CE   1 1 
        9 29210 1 1  57 LYS CG   C  31.067   9.656   8.864 1.00 . A A .  57 LYS CG   1 1 
        9 29211 1 1  57 LYS H    H  31.970   7.394   8.448 1.00 . A A .  57 LYS H    1 1 
        9 29212 1 1  57 LYS HA   H  30.050   6.774  10.468 1.00 . A A .  57 LYS HA   1 1 
        9 29213 1 1  57 LYS HB2  H  29.482   9.274  10.224 1.00 . A A .  57 LYS HB2  1 1 
        9 29214 1 1  57 LYS HB3  H  31.072   8.826  10.820 1.00 . A A .  57 LYS HB3  1 1 
        9 29215 1 1  57 LYS HD2  H  31.840  11.619   8.542 1.00 . A A .  57 LYS HD2  1 1 
        9 29216 1 1  57 LYS HD3  H  30.516  11.540   9.703 1.00 . A A .  57 LYS HD3  1 1 
        9 29217 1 1  57 LYS HE2  H  32.625  12.020  10.831 1.00 . A A .  57 LYS HE2  1 1 
        9 29218 1 1  57 LYS HE3  H  31.994  10.450  11.320 1.00 . A A .  57 LYS HE3  1 1 
        9 29219 1 1  57 LYS HG2  H  31.971   9.168   8.534 1.00 . A A .  57 LYS HG2  1 1 
        9 29220 1 1  57 LYS HG3  H  30.378   9.739   8.035 1.00 . A A .  57 LYS HG3  1 1 
        9 29221 1 1  57 LYS HZ1  H  34.413  11.097   9.879 1.00 . A A .  57 LYS HZ1  1 1 
        9 29222 1 1  57 LYS HZ2  H  33.568   9.771   9.266 1.00 . A A .  57 LYS HZ2  1 1 
        9 29223 1 1  57 LYS HZ3  H  34.072   9.776  10.878 1.00 . A A .  57 LYS HZ3  1 1 
        9 29224 1 1  57 LYS N    N  31.289   6.795   8.825 1.00 . A A .  57 LYS N    1 1 
        9 29225 1 1  57 LYS NZ   N  33.706  10.371  10.102 1.00 . A A .  57 LYS NZ   1 1 
        9 29226 1 1  57 LYS O    O  27.790   7.136   9.338 1.00 . A A .  57 LYS O    1 1 
        9 29227 1 1  58 LEU C    C  27.101   5.825   6.774 1.00 . A A .  58 LEU C    1 1 
        9 29228 1 1  58 LEU CA   C  27.825   7.159   6.561 1.00 . A A .  58 LEU CA   1 1 
        9 29229 1 1  58 LEU CB   C  28.261   7.298   5.094 1.00 . A A .  58 LEU CB   1 1 
        9 29230 1 1  58 LEU CD1  C  26.077   8.232   4.259 1.00 . A A .  58 LEU CD1  1 1 
        9 29231 1 1  58 LEU CD2  C  27.948   9.785   4.886 1.00 . A A .  58 LEU CD2  1 1 
        9 29232 1 1  58 LEU CG   C  27.588   8.423   4.298 1.00 . A A .  58 LEU CG   1 1 
        9 29233 1 1  58 LEU H    H  29.881   7.360   7.047 1.00 . A A .  58 LEU H    1 1 
        9 29234 1 1  58 LEU HA   H  27.148   7.963   6.807 1.00 . A A .  58 LEU HA   1 1 
        9 29235 1 1  58 LEU HB2  H  29.329   7.471   5.078 1.00 . A A .  58 LEU HB2  1 1 
        9 29236 1 1  58 LEU HB3  H  28.060   6.365   4.592 1.00 . A A .  58 LEU HB3  1 1 
        9 29237 1 1  58 LEU HD11 H  25.697   8.171   5.267 1.00 . A A .  58 LEU HD11 1 1 
        9 29238 1 1  58 LEU HD12 H  25.839   7.319   3.728 1.00 . A A .  58 LEU HD12 1 1 
        9 29239 1 1  58 LEU HD13 H  25.621   9.071   3.750 1.00 . A A .  58 LEU HD13 1 1 
        9 29240 1 1  58 LEU HD21 H  29.021   9.915   4.861 1.00 . A A .  58 LEU HD21 1 1 
        9 29241 1 1  58 LEU HD22 H  27.604   9.839   5.907 1.00 . A A .  58 LEU HD22 1 1 
        9 29242 1 1  58 LEU HD23 H  27.479  10.568   4.307 1.00 . A A .  58 LEU HD23 1 1 
        9 29243 1 1  58 LEU HG   H  27.949   8.396   3.278 1.00 . A A .  58 LEU HG   1 1 
        9 29244 1 1  58 LEU N    N  28.987   7.266   7.444 1.00 . A A .  58 LEU N    1 1 
        9 29245 1 1  58 LEU O    O  25.896   5.800   7.030 1.00 . A A .  58 LEU O    1 1 
        9 29246 1 1  59 ILE C    C  26.772   3.218   8.306 1.00 . A A .  59 ILE C    1 1 
        9 29247 1 1  59 ILE CA   C  27.269   3.387   6.871 1.00 . A A .  59 ILE CA   1 1 
        9 29248 1 1  59 ILE CB   C  28.268   2.255   6.507 1.00 . A A .  59 ILE CB   1 1 
        9 29249 1 1  59 ILE CD1  C  26.571   0.667   5.443 1.00 . A A .  59 ILE CD1  1 1 
        9 29250 1 1  59 ILE CG1  C  27.575   0.889   6.556 1.00 . A A .  59 ILE CG1  1 1 
        9 29251 1 1  59 ILE CG2  C  29.487   2.262   7.422 1.00 . A A .  59 ILE CG2  1 1 
        9 29252 1 1  59 ILE H    H  28.802   4.807   6.480 1.00 . A A .  59 ILE H    1 1 
        9 29253 1 1  59 ILE HA   H  26.419   3.310   6.208 1.00 . A A .  59 ILE HA   1 1 
        9 29254 1 1  59 ILE HB   H  28.613   2.430   5.500 1.00 . A A .  59 ILE HB   1 1 
        9 29255 1 1  59 ILE HD11 H  27.044   0.844   4.489 1.00 . A A .  59 ILE HD11 1 1 
        9 29256 1 1  59 ILE HD12 H  25.742   1.345   5.565 1.00 . A A .  59 ILE HD12 1 1 
        9 29257 1 1  59 ILE HD13 H  26.212  -0.351   5.481 1.00 . A A .  59 ILE HD13 1 1 
        9 29258 1 1  59 ILE HG12 H  28.321   0.111   6.482 1.00 . A A .  59 ILE HG12 1 1 
        9 29259 1 1  59 ILE HG13 H  27.052   0.792   7.497 1.00 . A A .  59 ILE HG13 1 1 
        9 29260 1 1  59 ILE HG21 H  30.098   1.397   7.213 1.00 . A A .  59 ILE HG21 1 1 
        9 29261 1 1  59 ILE HG22 H  29.167   2.234   8.452 1.00 . A A .  59 ILE HG22 1 1 
        9 29262 1 1  59 ILE HG23 H  30.062   3.159   7.250 1.00 . A A .  59 ILE HG23 1 1 
        9 29263 1 1  59 ILE N    N  27.845   4.721   6.683 1.00 . A A .  59 ILE N    1 1 
        9 29264 1 1  59 ILE O    O  25.775   2.540   8.556 1.00 . A A .  59 ILE O    1 1 
        9 29265 1 1  60 GLU C    C  25.725   4.425  10.834 1.00 . A A .  60 GLU C    1 1 
        9 29266 1 1  60 GLU CA   C  27.101   3.792  10.645 1.00 . A A .  60 GLU CA   1 1 
        9 29267 1 1  60 GLU CB   C  28.144   4.528  11.478 1.00 . A A .  60 GLU CB   1 1 
        9 29268 1 1  60 GLU CD   C  29.226   4.866  13.700 1.00 . A A .  60 GLU CD   1 1 
        9 29269 1 1  60 GLU CG   C  28.274   4.018  12.895 1.00 . A A .  60 GLU CG   1 1 
        9 29270 1 1  60 GLU H    H  28.268   4.356   8.976 1.00 . A A .  60 GLU H    1 1 
        9 29271 1 1  60 GLU HA   H  27.061   2.756  10.948 1.00 . A A .  60 GLU HA   1 1 
        9 29272 1 1  60 GLU HB2  H  29.106   4.433  10.997 1.00 . A A .  60 GLU HB2  1 1 
        9 29273 1 1  60 GLU HB3  H  27.877   5.574  11.519 1.00 . A A .  60 GLU HB3  1 1 
        9 29274 1 1  60 GLU HG2  H  27.303   4.044  13.365 1.00 . A A .  60 GLU HG2  1 1 
        9 29275 1 1  60 GLU HG3  H  28.641   3.003  12.873 1.00 . A A .  60 GLU HG3  1 1 
        9 29276 1 1  60 GLU N    N  27.472   3.845   9.240 1.00 . A A .  60 GLU N    1 1 
        9 29277 1 1  60 GLU O    O  24.871   3.899  11.551 1.00 . A A .  60 GLU O    1 1 
        9 29278 1 1  60 GLU OE1  O  28.852   6.003  14.054 1.00 . A A .  60 GLU OE1  1 1 
        9 29279 1 1  60 GLU OE2  O  30.361   4.415  13.968 1.00 . A A .  60 GLU OE2  1 1 
        9 29280 1 1  61 GLY C    C  23.132   5.447   9.584 1.00 . A A .  61 GLY C    1 1 
        9 29281 1 1  61 GLY CA   C  24.253   6.247  10.206 1.00 . A A .  61 GLY CA   1 1 
        9 29282 1 1  61 GLY H    H  26.243   5.900   9.589 1.00 . A A .  61 GLY H    1 1 
        9 29283 1 1  61 GLY HA2  H  24.011   6.449  11.239 1.00 . A A .  61 GLY HA2  1 1 
        9 29284 1 1  61 GLY HA3  H  24.351   7.184   9.681 1.00 . A A .  61 GLY HA3  1 1 
        9 29285 1 1  61 GLY N    N  25.516   5.541  10.145 1.00 . A A .  61 GLY N    1 1 
        9 29286 1 1  61 GLY O    O  21.973   5.606   9.952 1.00 . A A .  61 GLY O    1 1 
        9 29287 1 1  62 TYR C    C  22.041   2.663   8.925 1.00 . A A .  62 TYR C    1 1 
        9 29288 1 1  62 TYR CA   C  22.501   3.751   7.964 1.00 . A A .  62 TYR CA   1 1 
        9 29289 1 1  62 TYR CB   C  23.081   3.128   6.694 1.00 . A A .  62 TYR CB   1 1 
        9 29290 1 1  62 TYR CD1  C  21.833   4.703   5.161 1.00 . A A .  62 TYR CD1  1 1 
        9 29291 1 1  62 TYR CD2  C  24.112   4.216   4.660 1.00 . A A .  62 TYR CD2  1 1 
        9 29292 1 1  62 TYR CE1  C  21.759   5.525   4.053 1.00 . A A .  62 TYR CE1  1 1 
        9 29293 1 1  62 TYR CE2  C  24.047   5.036   3.551 1.00 . A A .  62 TYR CE2  1 1 
        9 29294 1 1  62 TYR CG   C  23.009   4.034   5.482 1.00 . A A .  62 TYR CG   1 1 
        9 29295 1 1  62 TYR CZ   C  22.869   5.690   3.252 1.00 . A A .  62 TYR CZ   1 1 
        9 29296 1 1  62 TYR H    H  24.419   4.560   8.338 1.00 . A A .  62 TYR H    1 1 
        9 29297 1 1  62 TYR HA   H  21.652   4.364   7.703 1.00 . A A .  62 TYR HA   1 1 
        9 29298 1 1  62 TYR HB2  H  24.119   2.884   6.864 1.00 . A A .  62 TYR HB2  1 1 
        9 29299 1 1  62 TYR HB3  H  22.538   2.223   6.467 1.00 . A A .  62 TYR HB3  1 1 
        9 29300 1 1  62 TYR HD1  H  20.964   4.570   5.790 1.00 . A A .  62 TYR HD1  1 1 
        9 29301 1 1  62 TYR HD2  H  25.034   3.702   4.896 1.00 . A A .  62 TYR HD2  1 1 
        9 29302 1 1  62 TYR HE1  H  20.837   6.035   3.820 1.00 . A A .  62 TYR HE1  1 1 
        9 29303 1 1  62 TYR HE2  H  24.916   5.165   2.925 1.00 . A A .  62 TYR HE2  1 1 
        9 29304 1 1  62 TYR HH   H  22.434   7.357   2.396 1.00 . A A .  62 TYR HH   1 1 
        9 29305 1 1  62 TYR N    N  23.480   4.601   8.618 1.00 . A A .  62 TYR N    1 1 
        9 29306 1 1  62 TYR O    O  20.856   2.342   9.004 1.00 . A A .  62 TYR O    1 1 
        9 29307 1 1  62 TYR OH   O  22.800   6.505   2.146 1.00 . A A .  62 TYR OH   1 1 
        9 29308 1 1  63 THR C    C  21.864   1.618  11.771 1.00 . A A .  63 THR C    1 1 
        9 29309 1 1  63 THR CA   C  22.712   1.059  10.629 1.00 . A A .  63 THR CA   1 1 
        9 29310 1 1  63 THR CB   C  24.014   0.463  11.193 1.00 . A A .  63 THR CB   1 1 
        9 29311 1 1  63 THR CG2  C  23.731  -0.805  11.980 1.00 . A A .  63 THR CG2  1 1 
        9 29312 1 1  63 THR H    H  23.930   2.388   9.526 1.00 . A A .  63 THR H    1 1 
        9 29313 1 1  63 THR HA   H  22.162   0.273  10.130 1.00 . A A .  63 THR HA   1 1 
        9 29314 1 1  63 THR HB   H  24.469   1.187  11.854 1.00 . A A .  63 THR HB   1 1 
        9 29315 1 1  63 THR HG1  H  25.570   0.879  10.041 1.00 . A A .  63 THR HG1  1 1 
        9 29316 1 1  63 THR HG21 H  23.064  -0.581  12.798 1.00 . A A .  63 THR HG21 1 1 
        9 29317 1 1  63 THR HG22 H  24.654  -1.202  12.367 1.00 . A A .  63 THR HG22 1 1 
        9 29318 1 1  63 THR HG23 H  23.271  -1.533  11.331 1.00 . A A .  63 THR HG23 1 1 
        9 29319 1 1  63 THR N    N  23.000   2.099   9.654 1.00 . A A .  63 THR N    1 1 
        9 29320 1 1  63 THR O    O  20.888   1.002  12.203 1.00 . A A .  63 THR O    1 1 
        9 29321 1 1  63 THR OG1  O  24.920   0.170  10.119 1.00 . A A .  63 THR OG1  1 1 
        9 29322 1 1  64 TYR C    C  20.532   4.467  12.717 1.00 . A A .  64 TYR C    1 1 
        9 29323 1 1  64 TYR CA   C  21.514   3.463  13.313 1.00 . A A .  64 TYR CA   1 1 
        9 29324 1 1  64 TYR CB   C  22.494   4.173  14.258 1.00 . A A .  64 TYR CB   1 1 
        9 29325 1 1  64 TYR CD1  C  21.057   4.260  16.335 1.00 . A A .  64 TYR CD1  1 1 
        9 29326 1 1  64 TYR CD2  C  23.208   3.255  16.500 1.00 . A A .  64 TYR CD2  1 1 
        9 29327 1 1  64 TYR CE1  C  20.832   4.009  17.674 1.00 . A A .  64 TYR CE1  1 1 
        9 29328 1 1  64 TYR CE2  C  22.992   3.000  17.842 1.00 . A A .  64 TYR CE2  1 1 
        9 29329 1 1  64 TYR CG   C  22.247   3.889  15.725 1.00 . A A .  64 TYR CG   1 1 
        9 29330 1 1  64 TYR CZ   C  21.801   3.378  18.424 1.00 . A A .  64 TYR CZ   1 1 
        9 29331 1 1  64 TYR H    H  23.024   3.243  11.847 1.00 . A A .  64 TYR H    1 1 
        9 29332 1 1  64 TYR HA   H  20.963   2.712  13.864 1.00 . A A .  64 TYR HA   1 1 
        9 29333 1 1  64 TYR HB2  H  23.500   3.856  14.027 1.00 . A A .  64 TYR HB2  1 1 
        9 29334 1 1  64 TYR HB3  H  22.415   5.239  14.109 1.00 . A A .  64 TYR HB3  1 1 
        9 29335 1 1  64 TYR HD1  H  20.300   4.754  15.745 1.00 . A A .  64 TYR HD1  1 1 
        9 29336 1 1  64 TYR HD2  H  24.137   2.959  16.040 1.00 . A A .  64 TYR HD2  1 1 
        9 29337 1 1  64 TYR HE1  H  19.897   4.308  18.129 1.00 . A A .  64 TYR HE1  1 1 
        9 29338 1 1  64 TYR HE2  H  23.753   2.509  18.428 1.00 . A A .  64 TYR HE2  1 1 
        9 29339 1 1  64 TYR HH   H  20.646   2.892  19.883 1.00 . A A .  64 TYR HH   1 1 
        9 29340 1 1  64 TYR N    N  22.236   2.799  12.239 1.00 . A A .  64 TYR N    1 1 
        9 29341 1 1  64 TYR O    O  20.252   5.509  13.307 1.00 . A A .  64 TYR O    1 1 
        9 29342 1 1  64 TYR OH   O  21.577   3.125  19.759 1.00 . A A .  64 TYR OH   1 1 
        9 29343 1 1  65 GLY C    C  17.733   5.122  11.493 1.00 . A A .  65 GLY C    1 1 
        9 29344 1 1  65 GLY CA   C  19.094   5.018  10.845 1.00 . A A .  65 GLY CA   1 1 
        9 29345 1 1  65 GLY H    H  20.254   3.274  11.134 1.00 . A A .  65 GLY H    1 1 
        9 29346 1 1  65 GLY HA2  H  19.529   6.005  10.810 1.00 . A A .  65 GLY HA2  1 1 
        9 29347 1 1  65 GLY HA3  H  18.968   4.660   9.835 1.00 . A A .  65 GLY HA3  1 1 
        9 29348 1 1  65 GLY N    N  20.013   4.137  11.537 1.00 . A A .  65 GLY N    1 1 
        9 29349 1 1  65 GLY O    O  16.935   4.180  11.445 1.00 . A A .  65 GLY O    1 1 
        9 29350 1 1  66 GLU C    C  15.107   6.754  11.673 1.00 . A A .  66 GLU C    1 1 
        9 29351 1 1  66 GLU CA   C  16.184   6.527  12.729 1.00 . A A .  66 GLU CA   1 1 
        9 29352 1 1  66 GLU CB   C  16.283   7.745  13.651 1.00 . A A .  66 GLU CB   1 1 
        9 29353 1 1  66 GLU CD   C  15.592   6.639  15.807 1.00 . A A .  66 GLU CD   1 1 
        9 29354 1 1  66 GLU CG   C  16.678   7.399  15.076 1.00 . A A .  66 GLU CG   1 1 
        9 29355 1 1  66 GLU H    H  18.135   6.984  12.079 1.00 . A A .  66 GLU H    1 1 
        9 29356 1 1  66 GLU HA   H  15.924   5.657  13.314 1.00 . A A .  66 GLU HA   1 1 
        9 29357 1 1  66 GLU HB2  H  17.022   8.423  13.252 1.00 . A A .  66 GLU HB2  1 1 
        9 29358 1 1  66 GLU HB3  H  15.326   8.244  13.677 1.00 . A A .  66 GLU HB3  1 1 
        9 29359 1 1  66 GLU HG2  H  17.569   6.789  15.053 1.00 . A A .  66 GLU HG2  1 1 
        9 29360 1 1  66 GLU HG3  H  16.880   8.314  15.611 1.00 . A A .  66 GLU HG3  1 1 
        9 29361 1 1  66 GLU N    N  17.460   6.277  12.083 1.00 . A A .  66 GLU N    1 1 
        9 29362 1 1  66 GLU O    O  13.938   6.411  11.867 1.00 . A A .  66 GLU O    1 1 
        9 29363 1 1  66 GLU OE1  O  14.404   6.974  15.634 1.00 . A A .  66 GLU OE1  1 1 
        9 29364 1 1  66 GLU OE2  O  15.920   5.700  16.563 1.00 . A A .  66 GLU OE2  1 1 
        9 29365 1 1  67 GLU C    C  14.209   6.281   8.766 1.00 . A A .  67 GLU C    1 1 
        9 29366 1 1  67 GLU CA   C  14.594   7.590   9.444 1.00 . A A .  67 GLU CA   1 1 
        9 29367 1 1  67 GLU CB   C  15.221   8.549   8.422 1.00 . A A .  67 GLU CB   1 1 
        9 29368 1 1  67 GLU CD   C  17.650   8.967   8.981 1.00 . A A .  67 GLU CD   1 1 
        9 29369 1 1  67 GLU CG   C  16.236   9.512   9.022 1.00 . A A .  67 GLU CG   1 1 
        9 29370 1 1  67 GLU H    H  16.464   7.588  10.450 1.00 . A A .  67 GLU H    1 1 
        9 29371 1 1  67 GLU HA   H  13.701   8.041   9.857 1.00 . A A .  67 GLU HA   1 1 
        9 29372 1 1  67 GLU HB2  H  15.716   7.967   7.659 1.00 . A A .  67 GLU HB2  1 1 
        9 29373 1 1  67 GLU HB3  H  14.433   9.130   7.962 1.00 . A A .  67 GLU HB3  1 1 
        9 29374 1 1  67 GLU HG2  H  16.210  10.442   8.471 1.00 . A A .  67 GLU HG2  1 1 
        9 29375 1 1  67 GLU HG3  H  15.970   9.701  10.052 1.00 . A A .  67 GLU HG3  1 1 
        9 29376 1 1  67 GLU N    N  15.515   7.325  10.543 1.00 . A A .  67 GLU N    1 1 
        9 29377 1 1  67 GLU O    O  13.072   6.106   8.329 1.00 . A A .  67 GLU O    1 1 
        9 29378 1 1  67 GLU OE1  O  18.005   8.154   9.859 1.00 . A A .  67 GLU OE1  1 1 
        9 29379 1 1  67 GLU OE2  O  18.408   9.345   8.065 1.00 . A A .  67 GLU OE2  1 1 
        9 29380 1 1  68 ARG C    C  13.829   3.327   8.876 1.00 . A A .  68 ARG C    1 1 
        9 29381 1 1  68 ARG CA   C  14.905   4.057   8.085 1.00 . A A .  68 ARG CA   1 1 
        9 29382 1 1  68 ARG CB   C  16.190   3.226   8.019 1.00 . A A .  68 ARG CB   1 1 
        9 29383 1 1  68 ARG CD   C  15.906   0.720   8.143 1.00 . A A .  68 ARG CD   1 1 
        9 29384 1 1  68 ARG CG   C  16.043   1.930   7.227 1.00 . A A .  68 ARG CG   1 1 
        9 29385 1 1  68 ARG CZ   C  14.535  -1.259   7.539 1.00 . A A .  68 ARG CZ   1 1 
        9 29386 1 1  68 ARG H    H  16.046   5.550   9.063 1.00 . A A .  68 ARG H    1 1 
        9 29387 1 1  68 ARG HA   H  14.541   4.229   7.082 1.00 . A A .  68 ARG HA   1 1 
        9 29388 1 1  68 ARG HB2  H  16.961   3.822   7.552 1.00 . A A .  68 ARG HB2  1 1 
        9 29389 1 1  68 ARG HB3  H  16.498   2.979   9.024 1.00 . A A .  68 ARG HB3  1 1 
        9 29390 1 1  68 ARG HD2  H  16.824   0.602   8.699 1.00 . A A .  68 ARG HD2  1 1 
        9 29391 1 1  68 ARG HD3  H  15.092   0.898   8.831 1.00 . A A .  68 ARG HD3  1 1 
        9 29392 1 1  68 ARG HE   H  16.339  -0.828   6.775 1.00 . A A .  68 ARG HE   1 1 
        9 29393 1 1  68 ARG HG2  H  15.163   1.999   6.605 1.00 . A A .  68 ARG HG2  1 1 
        9 29394 1 1  68 ARG HG3  H  16.916   1.804   6.604 1.00 . A A .  68 ARG HG3  1 1 
        9 29395 1 1  68 ARG HH11 H  13.666  -0.031   8.897 1.00 . A A .  68 ARG HH11 1 1 
        9 29396 1 1  68 ARG HH12 H  12.734  -1.437   8.478 1.00 . A A .  68 ARG HH12 1 1 
        9 29397 1 1  68 ARG HH21 H  15.115  -2.683   6.214 1.00 . A A .  68 ARG HH21 1 1 
        9 29398 1 1  68 ARG HH22 H  13.567  -2.947   6.952 1.00 . A A .  68 ARG HH22 1 1 
        9 29399 1 1  68 ARG N    N  15.159   5.354   8.696 1.00 . A A .  68 ARG N    1 1 
        9 29400 1 1  68 ARG NE   N  15.642  -0.519   7.400 1.00 . A A .  68 ARG NE   1 1 
        9 29401 1 1  68 ARG NH1  N  13.571  -0.875   8.370 1.00 . A A .  68 ARG NH1  1 1 
        9 29402 1 1  68 ARG NH2  N  14.395  -2.385   6.845 1.00 . A A .  68 ARG NH2  1 1 
        9 29403 1 1  68 ARG O    O  12.973   2.648   8.309 1.00 . A A .  68 ARG O    1 1 
        9 29404 1 1  69 LYS C    C  11.531   3.521  10.853 1.00 . A A .  69 LYS C    1 1 
        9 29405 1 1  69 LYS CA   C  12.895   2.869  11.067 1.00 . A A .  69 LYS CA   1 1 
        9 29406 1 1  69 LYS CB   C  13.332   3.007  12.527 1.00 . A A .  69 LYS CB   1 1 
        9 29407 1 1  69 LYS CD   C  12.763   2.693  14.958 1.00 . A A .  69 LYS CD   1 1 
        9 29408 1 1  69 LYS CE   C  13.050   4.156  15.266 1.00 . A A .  69 LYS CE   1 1 
        9 29409 1 1  69 LYS CG   C  12.298   2.507  13.523 1.00 . A A .  69 LYS CG   1 1 
        9 29410 1 1  69 LYS H    H  14.598   4.023  10.585 1.00 . A A .  69 LYS H    1 1 
        9 29411 1 1  69 LYS HA   H  12.828   1.822  10.811 1.00 . A A .  69 LYS HA   1 1 
        9 29412 1 1  69 LYS HB2  H  14.243   2.446  12.673 1.00 . A A .  69 LYS HB2  1 1 
        9 29413 1 1  69 LYS HB3  H  13.524   4.049  12.735 1.00 . A A .  69 LYS HB3  1 1 
        9 29414 1 1  69 LYS HD2  H  11.991   2.340  15.625 1.00 . A A .  69 LYS HD2  1 1 
        9 29415 1 1  69 LYS HD3  H  13.665   2.120  15.112 1.00 . A A .  69 LYS HD3  1 1 
        9 29416 1 1  69 LYS HE2  H  13.873   4.483  14.651 1.00 . A A .  69 LYS HE2  1 1 
        9 29417 1 1  69 LYS HE3  H  12.170   4.740  15.029 1.00 . A A .  69 LYS HE3  1 1 
        9 29418 1 1  69 LYS HG2  H  11.380   3.057  13.379 1.00 . A A .  69 LYS HG2  1 1 
        9 29419 1 1  69 LYS HG3  H  12.119   1.455  13.344 1.00 . A A .  69 LYS HG3  1 1 
        9 29420 1 1  69 LYS HZ1  H  12.549   4.590  17.246 1.00 . A A .  69 LYS HZ1  1 1 
        9 29421 1 1  69 LYS HZ2  H  14.074   5.168  16.780 1.00 . A A .  69 LYS HZ2  1 1 
        9 29422 1 1  69 LYS HZ3  H  13.847   3.519  17.086 1.00 . A A .  69 LYS HZ3  1 1 
        9 29423 1 1  69 LYS N    N  13.876   3.484  10.191 1.00 . A A .  69 LYS N    1 1 
        9 29424 1 1  69 LYS NZ   N  13.404   4.372  16.694 1.00 . A A .  69 LYS NZ   1 1 
        9 29425 1 1  69 LYS O    O  10.498   2.866  10.948 1.00 . A A .  69 LYS O    1 1 
        9 29426 1 1  70 LEU C    C   9.574   5.006   9.102 1.00 . A A .  70 LEU C    1 1 
        9 29427 1 1  70 LEU CA   C  10.325   5.569  10.302 1.00 . A A .  70 LEU CA   1 1 
        9 29428 1 1  70 LEU CB   C  10.652   7.045  10.070 1.00 . A A .  70 LEU CB   1 1 
        9 29429 1 1  70 LEU CD1  C   8.514   8.218  10.647 1.00 . A A .  70 LEU CD1  1 1 
        9 29430 1 1  70 LEU CD2  C  10.028   9.171   8.902 1.00 . A A .  70 LEU CD2  1 1 
        9 29431 1 1  70 LEU CG   C   9.497   7.895   9.538 1.00 . A A .  70 LEU CG   1 1 
        9 29432 1 1  70 LEU H    H  12.411   5.276  10.485 1.00 . A A .  70 LEU H    1 1 
        9 29433 1 1  70 LEU HA   H   9.698   5.482  11.175 1.00 . A A .  70 LEU HA   1 1 
        9 29434 1 1  70 LEU HB2  H  10.981   7.469  11.008 1.00 . A A .  70 LEU HB2  1 1 
        9 29435 1 1  70 LEU HB3  H  11.468   7.105   9.363 1.00 . A A .  70 LEU HB3  1 1 
        9 29436 1 1  70 LEU HD11 H   9.047   8.626  11.491 1.00 . A A .  70 LEU HD11 1 1 
        9 29437 1 1  70 LEU HD12 H   7.999   7.315  10.950 1.00 . A A .  70 LEU HD12 1 1 
        9 29438 1 1  70 LEU HD13 H   7.795   8.939  10.292 1.00 . A A .  70 LEU HD13 1 1 
        9 29439 1 1  70 LEU HD21 H  10.686   8.919   8.085 1.00 . A A .  70 LEU HD21 1 1 
        9 29440 1 1  70 LEU HD22 H  10.571   9.741   9.639 1.00 . A A .  70 LEU HD22 1 1 
        9 29441 1 1  70 LEU HD23 H   9.204   9.757   8.529 1.00 . A A .  70 LEU HD23 1 1 
        9 29442 1 1  70 LEU HG   H   8.970   7.336   8.781 1.00 . A A .  70 LEU HG   1 1 
        9 29443 1 1  70 LEU N    N  11.548   4.814  10.547 1.00 . A A .  70 LEU N    1 1 
        9 29444 1 1  70 LEU O    O   8.369   4.775   9.167 1.00 . A A .  70 LEU O    1 1 
        9 29445 1 1  71 TYR C    C   9.145   2.830   7.068 1.00 . A A .  71 TYR C    1 1 
        9 29446 1 1  71 TYR CA   C   9.686   4.226   6.800 1.00 . A A .  71 TYR CA   1 1 
        9 29447 1 1  71 TYR CB   C  10.700   4.167   5.655 1.00 . A A .  71 TYR CB   1 1 
        9 29448 1 1  71 TYR CD1  C  11.033   6.682   5.687 1.00 . A A .  71 TYR CD1  1 1 
        9 29449 1 1  71 TYR CD2  C  12.908   5.295   5.196 1.00 . A A .  71 TYR CD2  1 1 
        9 29450 1 1  71 TYR CE1  C  11.826   7.806   5.552 1.00 . A A .  71 TYR CE1  1 1 
        9 29451 1 1  71 TYR CE2  C  13.706   6.416   5.059 1.00 . A A .  71 TYR CE2  1 1 
        9 29452 1 1  71 TYR CG   C  11.561   5.407   5.511 1.00 . A A .  71 TYR CG   1 1 
        9 29453 1 1  71 TYR CZ   C  13.161   7.667   5.241 1.00 . A A .  71 TYR CZ   1 1 
        9 29454 1 1  71 TYR H    H  11.259   4.958   8.023 1.00 . A A .  71 TYR H    1 1 
        9 29455 1 1  71 TYR HA   H   8.867   4.873   6.520 1.00 . A A .  71 TYR HA   1 1 
        9 29456 1 1  71 TYR HB2  H  11.358   3.327   5.817 1.00 . A A .  71 TYR HB2  1 1 
        9 29457 1 1  71 TYR HB3  H  10.167   4.025   4.727 1.00 . A A .  71 TYR HB3  1 1 
        9 29458 1 1  71 TYR HD1  H   9.987   6.788   5.933 1.00 . A A .  71 TYR HD1  1 1 
        9 29459 1 1  71 TYR HD2  H  13.334   4.311   5.055 1.00 . A A .  71 TYR HD2  1 1 
        9 29460 1 1  71 TYR HE1  H  11.396   8.787   5.690 1.00 . A A .  71 TYR HE1  1 1 
        9 29461 1 1  71 TYR HE2  H  14.753   6.305   4.815 1.00 . A A .  71 TYR HE2  1 1 
        9 29462 1 1  71 TYR HH   H  14.382   8.778   4.253 1.00 . A A .  71 TYR HH   1 1 
        9 29463 1 1  71 TYR N    N  10.296   4.765   8.013 1.00 . A A .  71 TYR N    1 1 
        9 29464 1 1  71 TYR O    O   8.105   2.432   6.543 1.00 . A A .  71 TYR O    1 1 
        9 29465 1 1  71 TYR OH   O  13.953   8.787   5.113 1.00 . A A .  71 TYR OH   1 1 
        9 29466 1 1  72 ASP C    C   8.165   0.745   9.032 1.00 . A A .  72 ASP C    1 1 
        9 29467 1 1  72 ASP CA   C   9.490   0.744   8.283 1.00 . A A .  72 ASP CA   1 1 
        9 29468 1 1  72 ASP CB   C  10.590   0.141   9.158 1.00 . A A .  72 ASP CB   1 1 
        9 29469 1 1  72 ASP CG   C  10.457  -1.356   9.329 1.00 . A A .  72 ASP CG   1 1 
        9 29470 1 1  72 ASP H    H  10.677   2.491   8.288 1.00 . A A .  72 ASP H    1 1 
        9 29471 1 1  72 ASP HA   H   9.387   0.159   7.381 1.00 . A A .  72 ASP HA   1 1 
        9 29472 1 1  72 ASP HB2  H  11.549   0.345   8.708 1.00 . A A .  72 ASP HB2  1 1 
        9 29473 1 1  72 ASP HB3  H  10.551   0.601  10.134 1.00 . A A .  72 ASP HB3  1 1 
        9 29474 1 1  72 ASP N    N   9.863   2.102   7.908 1.00 . A A .  72 ASP N    1 1 
        9 29475 1 1  72 ASP O    O   7.276  -0.066   8.760 1.00 . A A .  72 ASP O    1 1 
        9 29476 1 1  72 ASP OD1  O   9.692  -1.792  10.210 1.00 . A A .  72 ASP OD1  1 1 
        9 29477 1 1  72 ASP OD2  O  11.142  -2.100   8.599 1.00 . A A .  72 ASP OD2  1 1 
        9 29478 1 1  73 SER C    C   5.646   2.248   9.875 1.00 . A A .  73 SER C    1 1 
        9 29479 1 1  73 SER CA   C   6.815   1.809  10.755 1.00 . A A .  73 SER CA   1 1 
        9 29480 1 1  73 SER CB   C   7.025   2.810  11.894 1.00 . A A .  73 SER CB   1 1 
        9 29481 1 1  73 SER H    H   8.769   2.311  10.124 1.00 . A A .  73 SER H    1 1 
        9 29482 1 1  73 SER HA   H   6.590   0.839  11.175 1.00 . A A .  73 SER HA   1 1 
        9 29483 1 1  73 SER HB2  H   7.109   3.808  11.486 1.00 . A A .  73 SER HB2  1 1 
        9 29484 1 1  73 SER HB3  H   6.182   2.769  12.569 1.00 . A A .  73 SER HB3  1 1 
        9 29485 1 1  73 SER HG   H   8.683   1.796  12.183 1.00 . A A .  73 SER HG   1 1 
        9 29486 1 1  73 SER N    N   8.029   1.684   9.963 1.00 . A A .  73 SER N    1 1 
        9 29487 1 1  73 SER O    O   4.498   1.897  10.133 1.00 . A A .  73 SER O    1 1 
        9 29488 1 1  73 SER OG   O   8.206   2.512  12.621 1.00 . A A .  73 SER OG   1 1 
        9 29489 1 1  74 ALA C    C   4.386   2.332   7.069 1.00 . A A .  74 ALA C    1 1 
        9 29490 1 1  74 ALA CA   C   4.941   3.485   7.898 1.00 . A A .  74 ALA CA   1 1 
        9 29491 1 1  74 ALA CB   C   5.516   4.565   6.995 1.00 . A A .  74 ALA CB   1 1 
        9 29492 1 1  74 ALA H    H   6.894   3.253   8.679 1.00 . A A .  74 ALA H    1 1 
        9 29493 1 1  74 ALA HA   H   4.138   3.917   8.475 1.00 . A A .  74 ALA HA   1 1 
        9 29494 1 1  74 ALA HB1  H   4.726   4.993   6.399 1.00 . A A .  74 ALA HB1  1 1 
        9 29495 1 1  74 ALA HB2  H   6.261   4.131   6.346 1.00 . A A .  74 ALA HB2  1 1 
        9 29496 1 1  74 ALA HB3  H   5.971   5.337   7.600 1.00 . A A .  74 ALA HB3  1 1 
        9 29497 1 1  74 ALA N    N   5.955   3.006   8.828 1.00 . A A .  74 ALA N    1 1 
        9 29498 1 1  74 ALA O    O   3.172   2.201   6.911 1.00 . A A .  74 ALA O    1 1 
        9 29499 1 1  75 LEU C    C   4.028  -0.613   6.599 1.00 . A A .  75 LEU C    1 1 
        9 29500 1 1  75 LEU CA   C   4.882   0.331   5.761 1.00 . A A .  75 LEU CA   1 1 
        9 29501 1 1  75 LEU CB   C   6.123  -0.394   5.212 1.00 . A A .  75 LEU CB   1 1 
        9 29502 1 1  75 LEU CD1  C   5.285  -2.574   4.250 1.00 . A A .  75 LEU CD1  1 1 
        9 29503 1 1  75 LEU CD2  C   5.044  -0.466   2.931 1.00 . A A .  75 LEU CD2  1 1 
        9 29504 1 1  75 LEU CG   C   5.908  -1.223   3.932 1.00 . A A .  75 LEU CG   1 1 
        9 29505 1 1  75 LEU H    H   6.235   1.639   6.736 1.00 . A A .  75 LEU H    1 1 
        9 29506 1 1  75 LEU HA   H   4.290   0.694   4.935 1.00 . A A .  75 LEU HA   1 1 
        9 29507 1 1  75 LEU HB2  H   6.880   0.349   5.008 1.00 . A A .  75 LEU HB2  1 1 
        9 29508 1 1  75 LEU HB3  H   6.497  -1.055   5.982 1.00 . A A .  75 LEU HB3  1 1 
        9 29509 1 1  75 LEU HD11 H   4.322  -2.425   4.715 1.00 . A A .  75 LEU HD11 1 1 
        9 29510 1 1  75 LEU HD12 H   5.932  -3.119   4.921 1.00 . A A .  75 LEU HD12 1 1 
        9 29511 1 1  75 LEU HD13 H   5.161  -3.134   3.337 1.00 . A A .  75 LEU HD13 1 1 
        9 29512 1 1  75 LEU HD21 H   4.023  -0.438   3.288 1.00 . A A .  75 LEU HD21 1 1 
        9 29513 1 1  75 LEU HD22 H   5.077  -0.967   1.976 1.00 . A A .  75 LEU HD22 1 1 
        9 29514 1 1  75 LEU HD23 H   5.418   0.542   2.822 1.00 . A A .  75 LEU HD23 1 1 
        9 29515 1 1  75 LEU HG   H   6.868  -1.403   3.469 1.00 . A A .  75 LEU HG   1 1 
        9 29516 1 1  75 LEU N    N   5.281   1.482   6.566 1.00 . A A .  75 LEU N    1 1 
        9 29517 1 1  75 LEU O    O   3.051  -1.186   6.115 1.00 . A A .  75 LEU O    1 1 
        9 29518 1 1  76 SER C    C   2.216  -1.112   8.963 1.00 . A A .  76 SER C    1 1 
        9 29519 1 1  76 SER CA   C   3.655  -1.611   8.782 1.00 . A A .  76 SER CA   1 1 
        9 29520 1 1  76 SER CB   C   4.381  -1.671  10.126 1.00 . A A .  76 SER CB   1 1 
        9 29521 1 1  76 SER H    H   5.175  -0.268   8.196 1.00 . A A .  76 SER H    1 1 
        9 29522 1 1  76 SER HA   H   3.627  -2.601   8.353 1.00 . A A .  76 SER HA   1 1 
        9 29523 1 1  76 SER HB2  H   4.392  -0.687  10.568 1.00 . A A .  76 SER HB2  1 1 
        9 29524 1 1  76 SER HB3  H   3.867  -2.357  10.783 1.00 . A A .  76 SER HB3  1 1 
        9 29525 1 1  76 SER HG   H   6.249  -1.423   9.533 1.00 . A A .  76 SER HG   1 1 
        9 29526 1 1  76 SER N    N   4.388  -0.751   7.868 1.00 . A A .  76 SER N    1 1 
        9 29527 1 1  76 SER O    O   1.279  -1.900   9.109 1.00 . A A .  76 SER O    1 1 
        9 29528 1 1  76 SER OG   O   5.723  -2.113   9.961 1.00 . A A .  76 SER OG   1 1 
        9 29529 1 1  77 LYS C    C  -0.123   0.512   7.848 1.00 . A A .  77 LYS C    1 1 
        9 29530 1 1  77 LYS CA   C   0.734   0.813   9.073 1.00 . A A .  77 LYS CA   1 1 
        9 29531 1 1  77 LYS CB   C   0.854   2.324   9.287 1.00 . A A .  77 LYS CB   1 1 
        9 29532 1 1  77 LYS CD   C   1.399   4.203  10.877 1.00 . A A .  77 LYS CD   1 1 
        9 29533 1 1  77 LYS CE   C  -0.012   4.687  11.175 1.00 . A A .  77 LYS CE   1 1 
        9 29534 1 1  77 LYS CG   C   1.430   2.700  10.645 1.00 . A A .  77 LYS CG   1 1 
        9 29535 1 1  77 LYS H    H   2.829   0.781   8.806 1.00 . A A .  77 LYS H    1 1 
        9 29536 1 1  77 LYS HA   H   0.264   0.370   9.940 1.00 . A A .  77 LYS HA   1 1 
        9 29537 1 1  77 LYS HB2  H   1.493   2.734   8.520 1.00 . A A .  77 LYS HB2  1 1 
        9 29538 1 1  77 LYS HB3  H  -0.126   2.763   9.201 1.00 . A A .  77 LYS HB3  1 1 
        9 29539 1 1  77 LYS HD2  H   2.036   4.445  11.715 1.00 . A A .  77 LYS HD2  1 1 
        9 29540 1 1  77 LYS HD3  H   1.763   4.704   9.989 1.00 . A A .  77 LYS HD3  1 1 
        9 29541 1 1  77 LYS HE2  H  -0.561   4.747  10.248 1.00 . A A .  77 LYS HE2  1 1 
        9 29542 1 1  77 LYS HE3  H  -0.490   3.975  11.831 1.00 . A A .  77 LYS HE3  1 1 
        9 29543 1 1  77 LYS HG2  H   0.846   2.220  11.415 1.00 . A A .  77 LYS HG2  1 1 
        9 29544 1 1  77 LYS HG3  H   2.452   2.356  10.703 1.00 . A A .  77 LYS HG3  1 1 
        9 29545 1 1  77 LYS HZ1  H   0.513   6.708  11.252 1.00 . A A .  77 LYS HZ1  1 1 
        9 29546 1 1  77 LYS HZ2  H   0.422   5.963  12.766 1.00 . A A .  77 LYS HZ2  1 1 
        9 29547 1 1  77 LYS HZ3  H  -0.993   6.363  11.939 1.00 . A A .  77 LYS HZ3  1 1 
        9 29548 1 1  77 LYS N    N   2.048   0.204   8.929 1.00 . A A .  77 LYS N    1 1 
        9 29549 1 1  77 LYS NZ   N  -0.017   6.024  11.827 1.00 . A A .  77 LYS NZ   1 1 
        9 29550 1 1  77 LYS O    O  -1.344   0.377   7.952 1.00 . A A .  77 LYS O    1 1 
        9 29551 1 1  78 ILE C    C  -0.750  -1.314   5.529 1.00 . A A .  78 ILE C    1 1 
        9 29552 1 1  78 ILE CA   C  -0.168   0.093   5.448 1.00 . A A .  78 ILE CA   1 1 
        9 29553 1 1  78 ILE CB   C   0.772   0.172   4.223 1.00 . A A .  78 ILE CB   1 1 
        9 29554 1 1  78 ILE CD1  C   0.643   2.695   3.830 1.00 . A A .  78 ILE CD1  1 1 
        9 29555 1 1  78 ILE CG1  C   1.515   1.512   4.189 1.00 . A A .  78 ILE CG1  1 1 
        9 29556 1 1  78 ILE CG2  C  -0.009  -0.041   2.934 1.00 . A A .  78 ILE CG2  1 1 
        9 29557 1 1  78 ILE H    H   1.496   0.536   6.676 1.00 . A A .  78 ILE H    1 1 
        9 29558 1 1  78 ILE HA   H  -0.972   0.803   5.319 1.00 . A A .  78 ILE HA   1 1 
        9 29559 1 1  78 ILE HB   H   1.496  -0.624   4.308 1.00 . A A .  78 ILE HB   1 1 
        9 29560 1 1  78 ILE HD11 H   0.371   2.635   2.783 1.00 . A A .  78 ILE HD11 1 1 
        9 29561 1 1  78 ILE HD12 H   1.187   3.611   4.009 1.00 . A A .  78 ILE HD12 1 1 
        9 29562 1 1  78 ILE HD13 H  -0.252   2.681   4.436 1.00 . A A .  78 ILE HD13 1 1 
        9 29563 1 1  78 ILE HG12 H   1.944   1.703   5.160 1.00 . A A .  78 ILE HG12 1 1 
        9 29564 1 1  78 ILE HG13 H   2.307   1.454   3.457 1.00 . A A .  78 ILE HG13 1 1 
        9 29565 1 1  78 ILE HG21 H  -0.765  -0.796   3.094 1.00 . A A .  78 ILE HG21 1 1 
        9 29566 1 1  78 ILE HG22 H   0.666  -0.369   2.156 1.00 . A A .  78 ILE HG22 1 1 
        9 29567 1 1  78 ILE HG23 H  -0.477   0.886   2.639 1.00 . A A .  78 ILE HG23 1 1 
        9 29568 1 1  78 ILE N    N   0.525   0.405   6.691 1.00 . A A .  78 ILE N    1 1 
        9 29569 1 1  78 ILE O    O  -1.886  -1.554   5.120 1.00 . A A .  78 ILE O    1 1 
        9 29570 1 1  79 GLU C    C  -1.617  -3.705   7.139 1.00 . A A .  79 GLU C    1 1 
        9 29571 1 1  79 GLU CA   C  -0.389  -3.624   6.236 1.00 . A A .  79 GLU CA   1 1 
        9 29572 1 1  79 GLU CB   C   0.755  -4.477   6.797 1.00 . A A .  79 GLU CB   1 1 
        9 29573 1 1  79 GLU CD   C   1.499  -6.897   6.894 1.00 . A A .  79 GLU CD   1 1 
        9 29574 1 1  79 GLU CG   C   0.358  -5.916   7.086 1.00 . A A .  79 GLU CG   1 1 
        9 29575 1 1  79 GLU H    H   0.930  -1.972   6.404 1.00 . A A .  79 GLU H    1 1 
        9 29576 1 1  79 GLU HA   H  -0.654  -3.994   5.258 1.00 . A A .  79 GLU HA   1 1 
        9 29577 1 1  79 GLU HB2  H   1.565  -4.489   6.084 1.00 . A A .  79 GLU HB2  1 1 
        9 29578 1 1  79 GLU HB3  H   1.105  -4.033   7.718 1.00 . A A .  79 GLU HB3  1 1 
        9 29579 1 1  79 GLU HG2  H   0.017  -5.982   8.108 1.00 . A A .  79 GLU HG2  1 1 
        9 29580 1 1  79 GLU HG3  H  -0.448  -6.190   6.422 1.00 . A A .  79 GLU HG3  1 1 
        9 29581 1 1  79 GLU N    N   0.037  -2.235   6.086 1.00 . A A .  79 GLU N    1 1 
        9 29582 1 1  79 GLU O    O  -2.523  -4.506   6.904 1.00 . A A .  79 GLU O    1 1 
        9 29583 1 1  79 GLU OE1  O   2.574  -6.703   7.504 1.00 . A A .  79 GLU OE1  1 1 
        9 29584 1 1  79 GLU OE2  O   1.321  -7.876   6.138 1.00 . A A .  79 GLU OE2  1 1 
        9 29585 1 1  80 LYS C    C  -4.033  -2.345   8.366 1.00 . A A .  80 LYS C    1 1 
        9 29586 1 1  80 LYS CA   C  -2.779  -2.823   9.086 1.00 . A A .  80 LYS CA   1 1 
        9 29587 1 1  80 LYS CB   C  -2.481  -1.909  10.279 1.00 . A A .  80 LYS CB   1 1 
        9 29588 1 1  80 LYS CD   C  -1.326  -1.715  12.515 1.00 . A A .  80 LYS CD   1 1 
        9 29589 1 1  80 LYS CE   C  -2.459  -2.193  13.410 1.00 . A A .  80 LYS CE   1 1 
        9 29590 1 1  80 LYS CG   C  -1.341  -2.406  11.158 1.00 . A A .  80 LYS CG   1 1 
        9 29591 1 1  80 LYS H    H  -0.897  -2.245   8.303 1.00 . A A .  80 LYS H    1 1 
        9 29592 1 1  80 LYS HA   H  -2.943  -3.829   9.444 1.00 . A A .  80 LYS HA   1 1 
        9 29593 1 1  80 LYS HB2  H  -2.222  -0.930   9.906 1.00 . A A .  80 LYS HB2  1 1 
        9 29594 1 1  80 LYS HB3  H  -3.369  -1.829  10.889 1.00 . A A .  80 LYS HB3  1 1 
        9 29595 1 1  80 LYS HD2  H  -0.385  -1.926  13.003 1.00 . A A .  80 LYS HD2  1 1 
        9 29596 1 1  80 LYS HD3  H  -1.423  -0.649  12.367 1.00 . A A .  80 LYS HD3  1 1 
        9 29597 1 1  80 LYS HE2  H  -2.388  -1.679  14.358 1.00 . A A .  80 LYS HE2  1 1 
        9 29598 1 1  80 LYS HE3  H  -3.398  -1.946  12.941 1.00 . A A .  80 LYS HE3  1 1 
        9 29599 1 1  80 LYS HG2  H  -1.453  -3.468  11.311 1.00 . A A .  80 LYS HG2  1 1 
        9 29600 1 1  80 LYS HG3  H  -0.405  -2.211  10.657 1.00 . A A .  80 LYS HG3  1 1 
        9 29601 1 1  80 LYS HZ1  H  -2.595  -4.178  12.776 1.00 . A A .  80 LYS HZ1  1 1 
        9 29602 1 1  80 LYS HZ2  H  -3.129  -3.929  14.358 1.00 . A A .  80 LYS HZ2  1 1 
        9 29603 1 1  80 LYS HZ3  H  -1.476  -3.935  14.016 1.00 . A A .  80 LYS HZ3  1 1 
        9 29604 1 1  80 LYS N    N  -1.651  -2.857   8.163 1.00 . A A .  80 LYS N    1 1 
        9 29605 1 1  80 LYS NZ   N  -2.409  -3.661  13.656 1.00 . A A .  80 LYS NZ   1 1 
        9 29606 1 1  80 LYS O    O  -5.142  -2.803   8.649 1.00 . A A .  80 LYS O    1 1 
        9 29607 1 1  81 LEU C    C  -5.552  -1.979   5.784 1.00 . A A .  81 LEU C    1 1 
        9 29608 1 1  81 LEU CA   C  -4.951  -0.885   6.650 1.00 . A A .  81 LEU CA   1 1 
        9 29609 1 1  81 LEU CB   C  -4.472   0.269   5.765 1.00 . A A .  81 LEU CB   1 1 
        9 29610 1 1  81 LEU CD1  C  -6.529   1.654   6.176 1.00 . A A .  81 LEU CD1  1 1 
        9 29611 1 1  81 LEU CD2  C  -4.429   2.125   7.458 1.00 . A A .  81 LEU CD2  1 1 
        9 29612 1 1  81 LEU CG   C  -5.010   1.656   6.131 1.00 . A A .  81 LEU CG   1 1 
        9 29613 1 1  81 LEU H    H  -2.941  -1.088   7.266 1.00 . A A .  81 LEU H    1 1 
        9 29614 1 1  81 LEU HA   H  -5.703  -0.526   7.335 1.00 . A A .  81 LEU HA   1 1 
        9 29615 1 1  81 LEU HB2  H  -3.394   0.304   5.813 1.00 . A A .  81 LEU HB2  1 1 
        9 29616 1 1  81 LEU HB3  H  -4.761   0.054   4.747 1.00 . A A .  81 LEU HB3  1 1 
        9 29617 1 1  81 LEU HD11 H  -6.917   1.222   5.265 1.00 . A A .  81 LEU HD11 1 1 
        9 29618 1 1  81 LEU HD12 H  -6.884   2.670   6.271 1.00 . A A .  81 LEU HD12 1 1 
        9 29619 1 1  81 LEU HD13 H  -6.867   1.076   7.025 1.00 . A A .  81 LEU HD13 1 1 
        9 29620 1 1  81 LEU HD21 H  -3.353   2.188   7.378 1.00 . A A .  81 LEU HD21 1 1 
        9 29621 1 1  81 LEU HD22 H  -4.690   1.423   8.235 1.00 . A A .  81 LEU HD22 1 1 
        9 29622 1 1  81 LEU HD23 H  -4.830   3.097   7.699 1.00 . A A .  81 LEU HD23 1 1 
        9 29623 1 1  81 LEU HG   H  -4.707   2.360   5.368 1.00 . A A .  81 LEU HG   1 1 
        9 29624 1 1  81 LEU N    N  -3.848  -1.423   7.431 1.00 . A A .  81 LEU N    1 1 
        9 29625 1 1  81 LEU O    O  -6.771  -2.060   5.620 1.00 . A A .  81 LEU O    1 1 
        9 29626 1 1  82 ILE C    C  -5.975  -4.902   5.206 1.00 . A A .  82 ILE C    1 1 
        9 29627 1 1  82 ILE CA   C  -5.114  -3.933   4.396 1.00 . A A .  82 ILE CA   1 1 
        9 29628 1 1  82 ILE CB   C  -3.906  -4.687   3.786 1.00 . A A .  82 ILE CB   1 1 
        9 29629 1 1  82 ILE CD1  C  -1.828  -4.363   2.327 1.00 . A A .  82 ILE CD1  1 1 
        9 29630 1 1  82 ILE CG1  C  -2.986  -3.705   3.053 1.00 . A A .  82 ILE CG1  1 1 
        9 29631 1 1  82 ILE CG2  C  -4.381  -5.788   2.847 1.00 . A A .  82 ILE CG2  1 1 
        9 29632 1 1  82 ILE H    H  -3.726  -2.699   5.411 1.00 . A A .  82 ILE H    1 1 
        9 29633 1 1  82 ILE HA   H  -5.709  -3.526   3.588 1.00 . A A .  82 ILE HA   1 1 
        9 29634 1 1  82 ILE HB   H  -3.354  -5.151   4.592 1.00 . A A .  82 ILE HB   1 1 
        9 29635 1 1  82 ILE HD11 H  -1.219  -3.603   1.856 1.00 . A A .  82 ILE HD11 1 1 
        9 29636 1 1  82 ILE HD12 H  -2.208  -5.034   1.572 1.00 . A A .  82 ILE HD12 1 1 
        9 29637 1 1  82 ILE HD13 H  -1.231  -4.920   3.033 1.00 . A A .  82 ILE HD13 1 1 
        9 29638 1 1  82 ILE HG12 H  -3.563  -3.155   2.325 1.00 . A A .  82 ILE HG12 1 1 
        9 29639 1 1  82 ILE HG13 H  -2.573  -3.013   3.771 1.00 . A A .  82 ILE HG13 1 1 
        9 29640 1 1  82 ILE HG21 H  -5.026  -6.463   3.387 1.00 . A A .  82 ILE HG21 1 1 
        9 29641 1 1  82 ILE HG22 H  -3.526  -6.332   2.466 1.00 . A A .  82 ILE HG22 1 1 
        9 29642 1 1  82 ILE HG23 H  -4.927  -5.349   2.025 1.00 . A A .  82 ILE HG23 1 1 
        9 29643 1 1  82 ILE N    N  -4.684  -2.825   5.240 1.00 . A A .  82 ILE N    1 1 
        9 29644 1 1  82 ILE O    O  -6.990  -5.409   4.717 1.00 . A A .  82 ILE O    1 1 
        9 29645 1 1  83 GLU C    C  -7.692  -5.443   7.676 1.00 . A A .  83 GLU C    1 1 
        9 29646 1 1  83 GLU CA   C  -6.306  -6.014   7.365 1.00 . A A .  83 GLU CA   1 1 
        9 29647 1 1  83 GLU CB   C  -5.523  -6.212   8.670 1.00 . A A .  83 GLU CB   1 1 
        9 29648 1 1  83 GLU CD   C  -5.274  -7.494  10.829 1.00 . A A .  83 GLU CD   1 1 
        9 29649 1 1  83 GLU CG   C  -6.033  -7.363   9.525 1.00 . A A .  83 GLU CG   1 1 
        9 29650 1 1  83 GLU H    H  -4.766  -4.674   6.783 1.00 . A A .  83 GLU H    1 1 
        9 29651 1 1  83 GLU HA   H  -6.423  -6.969   6.871 1.00 . A A .  83 GLU HA   1 1 
        9 29652 1 1  83 GLU HB2  H  -4.487  -6.400   8.432 1.00 . A A .  83 GLU HB2  1 1 
        9 29653 1 1  83 GLU HB3  H  -5.588  -5.304   9.255 1.00 . A A .  83 GLU HB3  1 1 
        9 29654 1 1  83 GLU HG2  H  -7.076  -7.196   9.749 1.00 . A A .  83 GLU HG2  1 1 
        9 29655 1 1  83 GLU HG3  H  -5.928  -8.284   8.969 1.00 . A A .  83 GLU HG3  1 1 
        9 29656 1 1  83 GLU N    N  -5.578  -5.122   6.459 1.00 . A A .  83 GLU N    1 1 
        9 29657 1 1  83 GLU O    O  -8.638  -6.184   7.955 1.00 . A A .  83 GLU O    1 1 
        9 29658 1 1  83 GLU OE1  O  -5.291  -6.531  11.629 1.00 . A A .  83 GLU OE1  1 1 
        9 29659 1 1  83 GLU OE2  O  -4.656  -8.555  11.058 1.00 . A A .  83 GLU OE2  1 1 
        9 29660 1 1  84 THR C    C -10.034  -3.681   6.707 1.00 . A A .  84 THR C    1 1 
        9 29661 1 1  84 THR CA   C  -9.072  -3.452   7.876 1.00 . A A .  84 THR CA   1 1 
        9 29662 1 1  84 THR CB   C  -8.869  -1.935   8.088 1.00 . A A .  84 THR CB   1 1 
        9 29663 1 1  84 THR CG2  C -10.104  -1.306   8.709 1.00 . A A .  84 THR CG2  1 1 
        9 29664 1 1  84 THR H    H  -7.024  -3.581   7.372 1.00 . A A .  84 THR H    1 1 
        9 29665 1 1  84 THR HA   H  -9.499  -3.875   8.775 1.00 . A A .  84 THR HA   1 1 
        9 29666 1 1  84 THR HB   H  -8.690  -1.472   7.129 1.00 . A A .  84 THR HB   1 1 
        9 29667 1 1  84 THR HG1  H  -7.176  -2.480   8.959 1.00 . A A .  84 THR HG1  1 1 
        9 29668 1 1  84 THR HG21 H -10.977  -1.596   8.143 1.00 . A A .  84 THR HG21 1 1 
        9 29669 1 1  84 THR HG22 H -10.005  -0.233   8.695 1.00 . A A .  84 THR HG22 1 1 
        9 29670 1 1  84 THR HG23 H -10.205  -1.647   9.729 1.00 . A A .  84 THR HG23 1 1 
        9 29671 1 1  84 THR N    N  -7.807  -4.120   7.614 1.00 . A A .  84 THR N    1 1 
        9 29672 1 1  84 THR O    O -11.253  -3.745   6.881 1.00 . A A .  84 THR O    1 1 
        9 29673 1 1  84 THR OG1  O  -7.733  -1.695   8.937 1.00 . A A .  84 THR OG1  1 1 
        9 29674 1 1  85 LEU C    C -10.662  -5.508   4.223 1.00 . A A .  85 LEU C    1 1 
        9 29675 1 1  85 LEU CA   C -10.257  -4.039   4.319 1.00 . A A .  85 LEU CA   1 1 
        9 29676 1 1  85 LEU CB   C  -9.474  -3.628   3.070 1.00 . A A .  85 LEU CB   1 1 
        9 29677 1 1  85 LEU CD1  C  -8.339  -1.861   1.699 1.00 . A A .  85 LEU CD1  1 1 
        9 29678 1 1  85 LEU CD2  C -10.273  -1.248   3.158 1.00 . A A .  85 LEU CD2  1 1 
        9 29679 1 1  85 LEU CG   C  -9.061  -2.155   3.006 1.00 . A A .  85 LEU CG   1 1 
        9 29680 1 1  85 LEU H    H  -8.491  -3.743   5.436 1.00 . A A .  85 LEU H    1 1 
        9 29681 1 1  85 LEU HA   H -11.147  -3.435   4.388 1.00 . A A .  85 LEU HA   1 1 
        9 29682 1 1  85 LEU HB2  H  -8.581  -4.234   3.019 1.00 . A A .  85 LEU HB2  1 1 
        9 29683 1 1  85 LEU HB3  H -10.081  -3.844   2.203 1.00 . A A .  85 LEU HB3  1 1 
        9 29684 1 1  85 LEU HD11 H  -7.504  -2.535   1.590 1.00 . A A .  85 LEU HD11 1 1 
        9 29685 1 1  85 LEU HD12 H  -7.981  -0.842   1.705 1.00 . A A .  85 LEU HD12 1 1 
        9 29686 1 1  85 LEU HD13 H  -9.022  -1.998   0.873 1.00 . A A .  85 LEU HD13 1 1 
        9 29687 1 1  85 LEU HD21 H -10.997  -1.483   2.395 1.00 . A A .  85 LEU HD21 1 1 
        9 29688 1 1  85 LEU HD22 H  -9.965  -0.219   3.059 1.00 . A A .  85 LEU HD22 1 1 
        9 29689 1 1  85 LEU HD23 H -10.715  -1.398   4.130 1.00 . A A .  85 LEU HD23 1 1 
        9 29690 1 1  85 LEU HG   H  -8.379  -1.944   3.817 1.00 . A A .  85 LEU HG   1 1 
        9 29691 1 1  85 LEU N    N  -9.467  -3.808   5.514 1.00 . A A .  85 LEU N    1 1 
        9 29692 1 1  85 LEU O    O -11.820  -5.825   3.962 1.00 . A A .  85 LEU O    1 1 
        9 29693 1 1  86 SER C    C  -9.329  -8.543   5.575 1.00 . A A .  86 SER C    1 1 
        9 29694 1 1  86 SER CA   C  -9.956  -7.828   4.382 1.00 . A A .  86 SER CA   1 1 
        9 29695 1 1  86 SER CB   C  -9.395  -8.405   3.081 1.00 . A A .  86 SER CB   1 1 
        9 29696 1 1  86 SER H    H  -8.796  -6.082   4.657 1.00 . A A .  86 SER H    1 1 
        9 29697 1 1  86 SER HA   H -11.024  -7.984   4.405 1.00 . A A .  86 SER HA   1 1 
        9 29698 1 1  86 SER HB2  H  -8.333  -8.208   3.030 1.00 . A A .  86 SER HB2  1 1 
        9 29699 1 1  86 SER HB3  H  -9.562  -9.471   3.065 1.00 . A A .  86 SER HB3  1 1 
        9 29700 1 1  86 SER HG   H -10.687  -7.195   2.239 1.00 . A A .  86 SER HG   1 1 
        9 29701 1 1  86 SER N    N  -9.704  -6.396   4.444 1.00 . A A .  86 SER N    1 1 
        9 29702 1 1  86 SER O    O  -8.111  -8.727   5.624 1.00 . A A .  86 SER O    1 1 
        9 29703 1 1  86 SER OG   O -10.018  -7.825   1.947 1.00 . A A .  86 SER OG   1 1 
        9 29704 1 1  87 PRO C    C  -8.985 -10.975   7.389 1.00 . A A .  87 PRO C    1 1 
        9 29705 1 1  87 PRO CA   C  -9.677  -9.658   7.756 1.00 . A A .  87 PRO CA   1 1 
        9 29706 1 1  87 PRO CB   C -10.957  -9.920   8.560 1.00 . A A .  87 PRO CB   1 1 
        9 29707 1 1  87 PRO CD   C -11.607  -8.695   6.616 1.00 . A A .  87 PRO CD   1 1 
        9 29708 1 1  87 PRO CG   C -11.929  -8.904   8.069 1.00 . A A .  87 PRO CG   1 1 
        9 29709 1 1  87 PRO HA   H  -8.998  -9.048   8.336 1.00 . A A .  87 PRO HA   1 1 
        9 29710 1 1  87 PRO HB2  H -11.307 -10.923   8.374 1.00 . A A .  87 PRO HB2  1 1 
        9 29711 1 1  87 PRO HB3  H -10.756  -9.792   9.614 1.00 . A A .  87 PRO HB3  1 1 
        9 29712 1 1  87 PRO HD2  H -12.147  -9.402   6.003 1.00 . A A .  87 PRO HD2  1 1 
        9 29713 1 1  87 PRO HD3  H -11.838  -7.681   6.324 1.00 . A A .  87 PRO HD3  1 1 
        9 29714 1 1  87 PRO HG2  H -12.939  -9.275   8.184 1.00 . A A .  87 PRO HG2  1 1 
        9 29715 1 1  87 PRO HG3  H -11.804  -7.982   8.618 1.00 . A A .  87 PRO HG3  1 1 
        9 29716 1 1  87 PRO N    N -10.154  -8.941   6.563 1.00 . A A .  87 PRO N    1 1 
        9 29717 1 1  87 PRO O    O  -8.121 -11.461   8.121 1.00 . A A .  87 PRO O    1 1 
        9 29718 1 1  88 ALA C    C  -8.888 -13.935   6.721 1.00 . A A .  88 ALA C    1 1 
        9 29719 1 1  88 ALA CA   C  -8.824 -12.774   5.721 1.00 . A A .  88 ALA CA   1 1 
        9 29720 1 1  88 ALA CB   C  -7.395 -12.542   5.241 1.00 . A A .  88 ALA CB   1 1 
        9 29721 1 1  88 ALA H    H -10.098 -11.091   5.742 1.00 . A A .  88 ALA H    1 1 
        9 29722 1 1  88 ALA HA   H  -9.411 -13.044   4.856 1.00 . A A .  88 ALA HA   1 1 
        9 29723 1 1  88 ALA HB1  H  -6.794 -12.178   6.062 1.00 . A A .  88 ALA HB1  1 1 
        9 29724 1 1  88 ALA HB2  H  -7.398 -11.814   4.444 1.00 . A A .  88 ALA HB2  1 1 
        9 29725 1 1  88 ALA HB3  H  -6.984 -13.471   4.878 1.00 . A A .  88 ALA HB3  1 1 
        9 29726 1 1  88 ALA N    N  -9.388 -11.534   6.252 1.00 . A A .  88 ALA N    1 1 
        9 29727 1 1  88 ALA O    O  -9.968 -14.402   7.085 1.00 . A A .  88 ALA O    1 1 
        9 29728 1 1  89 ARG C    C  -7.631 -15.052   9.550 1.00 . A A .  89 ARG C    1 1 
        9 29729 1 1  89 ARG CA   C  -7.627 -15.512   8.095 1.00 . A A .  89 ARG CA   1 1 
        9 29730 1 1  89 ARG CB   C  -6.350 -16.297   7.802 1.00 . A A .  89 ARG CB   1 1 
        9 29731 1 1  89 ARG CD   C  -4.708 -16.757   5.962 1.00 . A A .  89 ARG CD   1 1 
        9 29732 1 1  89 ARG CG   C  -6.177 -16.650   6.334 1.00 . A A .  89 ARG CG   1 1 
        9 29733 1 1  89 ARG CZ   C  -2.729 -17.691   7.115 1.00 . A A .  89 ARG CZ   1 1 
        9 29734 1 1  89 ARG H    H  -6.903 -13.932   6.887 1.00 . A A .  89 ARG H    1 1 
        9 29735 1 1  89 ARG HA   H  -8.480 -16.154   7.930 1.00 . A A .  89 ARG HA   1 1 
        9 29736 1 1  89 ARG HB2  H  -5.501 -15.708   8.112 1.00 . A A .  89 ARG HB2  1 1 
        9 29737 1 1  89 ARG HB3  H  -6.367 -17.215   8.371 1.00 . A A .  89 ARG HB3  1 1 
        9 29738 1 1  89 ARG HD2  H  -4.632 -17.017   4.916 1.00 . A A .  89 ARG HD2  1 1 
        9 29739 1 1  89 ARG HD3  H  -4.241 -15.798   6.129 1.00 . A A .  89 ARG HD3  1 1 
        9 29740 1 1  89 ARG HE   H  -4.533 -18.563   7.026 1.00 . A A .  89 ARG HE   1 1 
        9 29741 1 1  89 ARG HG2  H  -6.657 -17.595   6.142 1.00 . A A .  89 ARG HG2  1 1 
        9 29742 1 1  89 ARG HG3  H  -6.638 -15.880   5.732 1.00 . A A .  89 ARG HG3  1 1 
        9 29743 1 1  89 ARG HH11 H  -2.404 -15.890   6.248 1.00 . A A .  89 ARG HH11 1 1 
        9 29744 1 1  89 ARG HH12 H  -1.039 -16.588   7.055 1.00 . A A .  89 ARG HH12 1 1 
        9 29745 1 1  89 ARG HH21 H  -2.714 -19.469   8.087 1.00 . A A .  89 ARG HH21 1 1 
        9 29746 1 1  89 ARG HH22 H  -1.208 -18.609   8.085 1.00 . A A .  89 ARG HH22 1 1 
        9 29747 1 1  89 ARG N    N  -7.724 -14.382   7.171 1.00 . A A .  89 ARG N    1 1 
        9 29748 1 1  89 ARG NE   N  -4.011 -17.771   6.751 1.00 . A A .  89 ARG NE   1 1 
        9 29749 1 1  89 ARG NH1  N  -2.000 -16.640   6.778 1.00 . A A .  89 ARG NH1  1 1 
        9 29750 1 1  89 ARG NH2  N  -2.175 -18.667   7.819 1.00 . A A .  89 ARG NH2  1 1 
        9 29751 1 1  89 ARG O    O  -6.676 -15.295  10.289 1.00 . A A .  89 ARG O    1 1 
        9 29752 1 1  90 SER C    C -10.037 -14.581  11.984 1.00 . A A .  90 SER C    1 1 
        9 29753 1 1  90 SER CA   C  -8.841 -13.914  11.321 1.00 . A A .  90 SER CA   1 1 
        9 29754 1 1  90 SER CB   C  -9.000 -12.392  11.343 1.00 . A A .  90 SER CB   1 1 
        9 29755 1 1  90 SER H    H  -9.431 -14.234   9.317 1.00 . A A .  90 SER H    1 1 
        9 29756 1 1  90 SER HA   H  -7.944 -14.184  11.860 1.00 . A A .  90 SER HA   1 1 
        9 29757 1 1  90 SER HB2  H  -9.877 -12.113  10.776 1.00 . A A .  90 SER HB2  1 1 
        9 29758 1 1  90 SER HB3  H  -9.112 -12.060  12.364 1.00 . A A .  90 SER HB3  1 1 
        9 29759 1 1  90 SER HG   H  -7.942 -11.775   9.813 1.00 . A A .  90 SER HG   1 1 
        9 29760 1 1  90 SER N    N  -8.704 -14.393   9.953 1.00 . A A .  90 SER N    1 1 
        9 29761 1 1  90 SER O    O -11.112 -14.661  11.391 1.00 . A A .  90 SER O    1 1 
        9 29762 1 1  90 SER OG   O  -7.867 -11.753  10.775 1.00 . A A .  90 SER OG   1 1 
        9 29763 1 1  91 LYS C    C -11.516 -14.808  14.981 1.00 . A A .  91 LYS C    1 1 
        9 29764 1 1  91 LYS CA   C -10.910 -15.735  13.934 1.00 . A A .  91 LYS CA   1 1 
        9 29765 1 1  91 LYS CB   C -10.359 -16.997  14.596 1.00 . A A .  91 LYS CB   1 1 
        9 29766 1 1  91 LYS CD   C -10.804 -19.078  15.920 1.00 . A A .  91 LYS CD   1 1 
        9 29767 1 1  91 LYS CE   C -11.860 -20.023  16.466 1.00 . A A .  91 LYS CE   1 1 
        9 29768 1 1  91 LYS CG   C -11.425 -17.886  15.213 1.00 . A A .  91 LYS CG   1 1 
        9 29769 1 1  91 LYS H    H  -8.972 -14.952  13.632 1.00 . A A .  91 LYS H    1 1 
        9 29770 1 1  91 LYS HA   H -11.678 -16.013  13.228 1.00 . A A .  91 LYS HA   1 1 
        9 29771 1 1  91 LYS HB2  H  -9.826 -17.570  13.854 1.00 . A A .  91 LYS HB2  1 1 
        9 29772 1 1  91 LYS HB3  H  -9.670 -16.705  15.375 1.00 . A A .  91 LYS HB3  1 1 
        9 29773 1 1  91 LYS HD2  H -10.184 -19.619  15.219 1.00 . A A .  91 LYS HD2  1 1 
        9 29774 1 1  91 LYS HD3  H -10.197 -18.723  16.739 1.00 . A A .  91 LYS HD3  1 1 
        9 29775 1 1  91 LYS HE2  H -12.517 -19.466  17.118 1.00 . A A .  91 LYS HE2  1 1 
        9 29776 1 1  91 LYS HE3  H -12.427 -20.426  15.639 1.00 . A A .  91 LYS HE3  1 1 
        9 29777 1 1  91 LYS HG2  H -11.996 -17.309  15.927 1.00 . A A .  91 LYS HG2  1 1 
        9 29778 1 1  91 LYS HG3  H -12.078 -18.243  14.430 1.00 . A A .  91 LYS HG3  1 1 
        9 29779 1 1  91 LYS HZ1  H -10.979 -20.822  18.182 1.00 . A A .  91 LYS HZ1  1 1 
        9 29780 1 1  91 LYS HZ2  H -10.404 -21.492  16.739 1.00 . A A .  91 LYS HZ2  1 1 
        9 29781 1 1  91 LYS HZ3  H -11.929 -21.923  17.319 1.00 . A A .  91 LYS HZ3  1 1 
        9 29782 1 1  91 LYS N    N  -9.848 -15.062  13.203 1.00 . A A .  91 LYS N    1 1 
        9 29783 1 1  91 LYS NZ   N -11.253 -21.143  17.228 1.00 . A A .  91 LYS NZ   1 1 
        9 29784 1 1  91 LYS O    O -11.037 -14.726  16.116 1.00 . A A .  91 LYS O    1 1 
        9 29785 1 1  92 SER C    C -14.375 -13.891  16.212 1.00 . A A .  92 SER C    1 1 
        9 29786 1 1  92 SER CA   C -13.244 -13.177  15.466 1.00 . A A .  92 SER CA   1 1 
        9 29787 1 1  92 SER CB   C -13.802 -12.017  14.645 1.00 . A A .  92 SER CB   1 1 
        9 29788 1 1  92 SER H    H -12.868 -14.188  13.660 1.00 . A A .  92 SER H    1 1 
        9 29789 1 1  92 SER HA   H -12.531 -12.799  16.181 1.00 . A A .  92 SER HA   1 1 
        9 29790 1 1  92 SER HB2  H -14.756 -12.300  14.230 1.00 . A A .  92 SER HB2  1 1 
        9 29791 1 1  92 SER HB3  H -13.925 -11.153  15.280 1.00 . A A .  92 SER HB3  1 1 
        9 29792 1 1  92 SER HG   H -13.061 -10.765  13.327 1.00 . A A .  92 SER HG   1 1 
        9 29793 1 1  92 SER N    N -12.557 -14.100  14.584 1.00 . A A .  92 SER N    1 1 
        9 29794 1 1  92 SER O    O -15.405 -14.229  15.625 1.00 . A A .  92 SER O    1 1 
        9 29795 1 1  92 SER OG   O -12.923 -11.685  13.582 1.00 . A A .  92 SER OG   1 1 
        9 29796 1 1  93 GLN C    C -15.707 -13.876  19.411 1.00 . A A .  93 GLN C    1 1 
        9 29797 1 1  93 GLN CA   C -15.171 -14.802  18.325 1.00 . A A .  93 GLN CA   1 1 
        9 29798 1 1  93 GLN CB   C -14.546 -16.049  18.962 1.00 . A A .  93 GLN CB   1 1 
        9 29799 1 1  93 GLN CD   C -14.818 -18.010  20.524 1.00 . A A .  93 GLN CD   1 1 
        9 29800 1 1  93 GLN CG   C -15.469 -16.783  19.922 1.00 . A A .  93 GLN CG   1 1 
        9 29801 1 1  93 GLN H    H -13.342 -13.817  17.924 1.00 . A A .  93 GLN H    1 1 
        9 29802 1 1  93 GLN HA   H -15.988 -15.102  17.683 1.00 . A A .  93 GLN HA   1 1 
        9 29803 1 1  93 GLN HB2  H -14.266 -16.734  18.176 1.00 . A A .  93 GLN HB2  1 1 
        9 29804 1 1  93 GLN HB3  H -13.659 -15.756  19.503 1.00 . A A .  93 GLN HB3  1 1 
        9 29805 1 1  93 GLN HE21 H -14.063 -16.923  22.010 1.00 . A A .  93 GLN HE21 1 1 
        9 29806 1 1  93 GLN HE22 H -13.691 -18.612  22.044 1.00 . A A .  93 GLN HE22 1 1 
        9 29807 1 1  93 GLN HG2  H -15.749 -16.113  20.721 1.00 . A A .  93 GLN HG2  1 1 
        9 29808 1 1  93 GLN HG3  H -16.354 -17.090  19.385 1.00 . A A .  93 GLN HG3  1 1 
        9 29809 1 1  93 GLN N    N -14.178 -14.119  17.505 1.00 . A A .  93 GLN N    1 1 
        9 29810 1 1  93 GLN NE2  N -14.122 -17.832  21.636 1.00 . A A .  93 GLN NE2  1 1 
        9 29811 1 1  93 GLN O    O -14.972 -13.475  20.311 1.00 . A A .  93 GLN O    1 1 
        9 29812 1 1  93 GLN OE1  O -14.932 -19.111  19.987 1.00 . A A .  93 GLN OE1  1 1 
        9 29813 1 1  94 SER C    C -18.426 -13.486  21.279 1.00 . A A .  94 SER C    1 1 
        9 29814 1 1  94 SER CA   C -17.608 -12.656  20.295 1.00 . A A .  94 SER CA   1 1 
        9 29815 1 1  94 SER CB   C -18.491 -11.634  19.579 1.00 . A A .  94 SER CB   1 1 
        9 29816 1 1  94 SER H    H -17.513 -13.851  18.557 1.00 . A A .  94 SER H    1 1 
        9 29817 1 1  94 SER HA   H -16.830 -12.136  20.834 1.00 . A A .  94 SER HA   1 1 
        9 29818 1 1  94 SER HB2  H -19.474 -12.054  19.423 1.00 . A A .  94 SER HB2  1 1 
        9 29819 1 1  94 SER HB3  H -18.571 -10.740  20.180 1.00 . A A .  94 SER HB3  1 1 
        9 29820 1 1  94 SER HG   H -18.127 -10.372  18.111 1.00 . A A .  94 SER HG   1 1 
        9 29821 1 1  94 SER N    N -16.979 -13.525  19.313 1.00 . A A .  94 SER N    1 1 
        9 29822 1 1  94 SER O    O -19.132 -14.416  20.882 1.00 . A A .  94 SER O    1 1 
        9 29823 1 1  94 SER OG   O -17.927 -11.292  18.318 1.00 . A A .  94 SER OG   1 1 
        9 29824 1 1  95 THR C    C -19.387 -12.987  24.761 1.00 . A A .  95 THR C    1 1 
        9 29825 1 1  95 THR CA   C -19.042 -13.900  23.586 1.00 . A A .  95 THR CA   1 1 
        9 29826 1 1  95 THR CB   C -18.230 -15.126  24.083 1.00 . A A .  95 THR CB   1 1 
        9 29827 1 1  95 THR CG2  C -17.144 -14.714  25.070 1.00 . A A .  95 THR CG2  1 1 
        9 29828 1 1  95 THR H    H -17.725 -12.434  22.830 1.00 . A A .  95 THR H    1 1 
        9 29829 1 1  95 THR HA   H -19.960 -14.263  23.147 1.00 . A A .  95 THR HA   1 1 
        9 29830 1 1  95 THR HB   H -17.757 -15.586  23.228 1.00 . A A .  95 THR HB   1 1 
        9 29831 1 1  95 THR HG1  H -18.873 -16.174  25.632 1.00 . A A .  95 THR HG1  1 1 
        9 29832 1 1  95 THR HG21 H -16.627 -15.592  25.425 1.00 . A A .  95 THR HG21 1 1 
        9 29833 1 1  95 THR HG22 H -17.596 -14.198  25.903 1.00 . A A .  95 THR HG22 1 1 
        9 29834 1 1  95 THR HG23 H -16.442 -14.059  24.577 1.00 . A A .  95 THR HG23 1 1 
        9 29835 1 1  95 THR N    N -18.315 -13.172  22.562 1.00 . A A .  95 THR N    1 1 
        9 29836 1 1  95 THR O    O -18.843 -11.886  24.887 1.00 . A A .  95 THR O    1 1 
        9 29837 1 1  95 THR OG1  O -19.101 -16.084  24.696 1.00 . A A .  95 THR OG1  1 1 
        9 29838 1 1  96 MET C    C -19.969 -13.167  27.995 1.00 . A A .  96 MET C    1 1 
        9 29839 1 1  96 MET CA   C -20.725 -12.673  26.770 1.00 . A A .  96 MET CA   1 1 
        9 29840 1 1  96 MET CB   C -22.236 -12.811  26.986 1.00 . A A .  96 MET CB   1 1 
        9 29841 1 1  96 MET CE   C -23.348  -9.674  29.515 1.00 . A A .  96 MET CE   1 1 
        9 29842 1 1  96 MET CG   C -22.900 -11.552  27.529 1.00 . A A .  96 MET CG   1 1 
        9 29843 1 1  96 MET H    H -20.706 -14.320  25.446 1.00 . A A .  96 MET H    1 1 
        9 29844 1 1  96 MET HA   H -20.481 -11.635  26.598 1.00 . A A .  96 MET HA   1 1 
        9 29845 1 1  96 MET HB2  H -22.698 -13.057  26.042 1.00 . A A .  96 MET HB2  1 1 
        9 29846 1 1  96 MET HB3  H -22.415 -13.616  27.685 1.00 . A A .  96 MET HB3  1 1 
        9 29847 1 1  96 MET HE1  H -24.371  -9.809  29.197 1.00 . A A .  96 MET HE1  1 1 
        9 29848 1 1  96 MET HE2  H -22.896  -8.875  28.943 1.00 . A A .  96 MET HE2  1 1 
        9 29849 1 1  96 MET HE3  H -23.327  -9.423  30.566 1.00 . A A .  96 MET HE3  1 1 
        9 29850 1 1  96 MET HG2  H -22.613 -10.716  26.909 1.00 . A A .  96 MET HG2  1 1 
        9 29851 1 1  96 MET HG3  H -23.972 -11.679  27.481 1.00 . A A .  96 MET HG3  1 1 
        9 29852 1 1  96 MET N    N -20.307 -13.439  25.605 1.00 . A A .  96 MET N    1 1 
        9 29853 1 1  96 MET O    O -20.130 -14.317  28.412 1.00 . A A .  96 MET O    1 1 
        9 29854 1 1  96 MET SD   S -22.436 -11.191  29.237 1.00 . A A .  96 MET SD   1 1 
        9 29855 1 1  97 ASN C    C -19.205 -12.716  30.971 1.00 . A A .  97 ASN C    1 1 
        9 29856 1 1  97 ASN CA   C -18.336 -12.680  29.724 1.00 . A A .  97 ASN CA   1 1 
        9 29857 1 1  97 ASN CB   C -17.168 -11.712  29.938 1.00 . A A .  97 ASN CB   1 1 
        9 29858 1 1  97 ASN CG   C -16.266 -12.156  31.074 1.00 . A A .  97 ASN CG   1 1 
        9 29859 1 1  97 ASN H    H -19.028 -11.411  28.174 1.00 . A A .  97 ASN H    1 1 
        9 29860 1 1  97 ASN HA   H -17.942 -13.670  29.553 1.00 . A A .  97 ASN HA   1 1 
        9 29861 1 1  97 ASN HB2  H -16.579 -11.663  29.035 1.00 . A A .  97 ASN HB2  1 1 
        9 29862 1 1  97 ASN HB3  H -17.553 -10.728  30.169 1.00 . A A .  97 ASN HB3  1 1 
        9 29863 1 1  97 ASN HD21 H -15.806 -10.267  31.491 1.00 . A A .  97 ASN HD21 1 1 
        9 29864 1 1  97 ASN HD22 H -15.061 -11.467  32.494 1.00 . A A .  97 ASN HD22 1 1 
        9 29865 1 1  97 ASN N    N -19.123 -12.311  28.553 1.00 . A A .  97 ASN N    1 1 
        9 29866 1 1  97 ASN ND2  N -15.650 -11.202  31.752 1.00 . A A .  97 ASN ND2  1 1 
        9 29867 1 1  97 ASN O    O -19.778 -11.701  31.374 1.00 . A A .  97 ASN O    1 1 
        9 29868 1 1  97 ASN OD1  O -16.123 -13.352  31.338 1.00 . A A .  97 ASN OD1  1 1 
        9 29869 1 1  98 GLN C    C -19.309 -14.854  33.820 1.00 . A A .  98 GLN C    1 1 
        9 29870 1 1  98 GLN CA   C -20.101 -14.072  32.779 1.00 . A A .  98 GLN CA   1 1 
        9 29871 1 1  98 GLN CB   C -21.404 -14.817  32.458 1.00 . A A .  98 GLN CB   1 1 
        9 29872 1 1  98 GLN CD   C -22.875 -12.806  32.873 1.00 . A A .  98 GLN CD   1 1 
        9 29873 1 1  98 GLN CG   C -22.514 -13.927  31.922 1.00 . A A .  98 GLN CG   1 1 
        9 29874 1 1  98 GLN H    H -18.821 -14.658  31.203 1.00 . A A .  98 GLN H    1 1 
        9 29875 1 1  98 GLN HA   H -20.333 -13.095  33.174 1.00 . A A .  98 GLN HA   1 1 
        9 29876 1 1  98 GLN HB2  H -21.195 -15.572  31.716 1.00 . A A .  98 GLN HB2  1 1 
        9 29877 1 1  98 GLN HB3  H -21.761 -15.300  33.358 1.00 . A A .  98 GLN HB3  1 1 
        9 29878 1 1  98 GLN HE21 H -21.663 -11.562  31.909 1.00 . A A .  98 GLN HE21 1 1 
        9 29879 1 1  98 GLN HE22 H -22.506 -10.897  33.266 1.00 . A A .  98 GLN HE22 1 1 
        9 29880 1 1  98 GLN HG2  H -22.190 -13.493  30.988 1.00 . A A .  98 GLN HG2  1 1 
        9 29881 1 1  98 GLN HG3  H -23.394 -14.532  31.752 1.00 . A A .  98 GLN HG3  1 1 
        9 29882 1 1  98 GLN N    N -19.306 -13.890  31.575 1.00 . A A .  98 GLN N    1 1 
        9 29883 1 1  98 GLN NE2  N -22.291 -11.639  32.663 1.00 . A A .  98 GLN NE2  1 1 
        9 29884 1 1  98 GLN O    O -18.495 -15.708  33.474 1.00 . A A .  98 GLN O    1 1 
        9 29885 1 1  98 GLN OE1  O -23.688 -12.981  33.777 1.00 . A A .  98 GLN OE1  1 1 
        9 29886 1 1  99 ARG C    C -19.854 -15.984  37.032 1.00 . A A .  99 ARG C    1 1 
        9 29887 1 1  99 ARG CA   C -18.845 -15.249  36.166 1.00 . A A .  99 ARG CA   1 1 
        9 29888 1 1  99 ARG CB   C -18.025 -14.272  37.006 1.00 . A A .  99 ARG CB   1 1 
        9 29889 1 1  99 ARG CD   C -15.714 -14.643  36.066 1.00 . A A .  99 ARG CD   1 1 
        9 29890 1 1  99 ARG CG   C -16.855 -13.650  36.254 1.00 . A A .  99 ARG CG   1 1 
        9 29891 1 1  99 ARG CZ   C -15.420 -16.806  34.897 1.00 . A A .  99 ARG CZ   1 1 
        9 29892 1 1  99 ARG H    H -20.166 -13.834  35.311 1.00 . A A .  99 ARG H    1 1 
        9 29893 1 1  99 ARG HA   H -18.180 -15.972  35.715 1.00 . A A .  99 ARG HA   1 1 
        9 29894 1 1  99 ARG HB2  H -18.671 -13.476  37.345 1.00 . A A .  99 ARG HB2  1 1 
        9 29895 1 1  99 ARG HB3  H -17.635 -14.796  37.864 1.00 . A A .  99 ARG HB3  1 1 
        9 29896 1 1  99 ARG HD2  H -14.814 -14.098  35.821 1.00 . A A .  99 ARG HD2  1 1 
        9 29897 1 1  99 ARG HD3  H -15.565 -15.180  36.990 1.00 . A A .  99 ARG HD3  1 1 
        9 29898 1 1  99 ARG HE   H -16.648 -15.342  34.312 1.00 . A A .  99 ARG HE   1 1 
        9 29899 1 1  99 ARG HG2  H -17.200 -13.327  35.282 1.00 . A A .  99 ARG HG2  1 1 
        9 29900 1 1  99 ARG HG3  H -16.493 -12.797  36.809 1.00 . A A .  99 ARG HG3  1 1 
        9 29901 1 1  99 ARG HH11 H -14.263 -16.583  36.550 1.00 . A A .  99 ARG HH11 1 1 
        9 29902 1 1  99 ARG HH12 H -14.086 -18.095  35.720 1.00 . A A .  99 ARG HH12 1 1 
        9 29903 1 1  99 ARG HH21 H -16.417 -17.321  33.205 1.00 . A A .  99 ARG HH21 1 1 
        9 29904 1 1  99 ARG HH22 H -15.319 -18.522  33.816 1.00 . A A .  99 ARG HH22 1 1 
        9 29905 1 1  99 ARG N    N -19.531 -14.550  35.090 1.00 . A A .  99 ARG N    1 1 
        9 29906 1 1  99 ARG NE   N -15.992 -15.606  34.995 1.00 . A A .  99 ARG NE   1 1 
        9 29907 1 1  99 ARG NH1  N -14.518 -17.192  35.793 1.00 . A A .  99 ARG NH1  1 1 
        9 29908 1 1  99 ARG NH2  N -15.743 -17.613  33.892 1.00 . A A .  99 ARG NH2  1 1 
        9 29909 1 1  99 ARG O    O -19.508 -16.587  38.050 1.00 . A A .  99 ARG O    1 1 
        9 29910 1 1 100 ASN C    C -22.802 -17.669  36.432 1.00 . A A . 100 ASN C    1 1 
        9 29911 1 1 100 ASN CA   C -22.198 -16.580  37.313 1.00 . A A . 100 ASN CA   1 1 
        9 29912 1 1 100 ASN CB   C -23.268 -15.555  37.705 1.00 . A A . 100 ASN CB   1 1 
        9 29913 1 1 100 ASN CG   C -24.415 -16.175  38.479 1.00 . A A . 100 ASN CG   1 1 
        9 29914 1 1 100 ASN H    H -21.301 -15.436  35.783 1.00 . A A . 100 ASN H    1 1 
        9 29915 1 1 100 ASN HA   H -21.797 -17.034  38.204 1.00 . A A . 100 ASN HA   1 1 
        9 29916 1 1 100 ASN HB2  H -22.818 -14.793  38.321 1.00 . A A . 100 ASN HB2  1 1 
        9 29917 1 1 100 ASN HB3  H -23.668 -15.099  36.810 1.00 . A A . 100 ASN HB3  1 1 
        9 29918 1 1 100 ASN HD21 H -23.441 -15.905  40.189 1.00 . A A . 100 ASN HD21 1 1 
        9 29919 1 1 100 ASN HD22 H -24.998 -16.648  40.320 1.00 . A A . 100 ASN HD22 1 1 
        9 29920 1 1 100 ASN N    N -21.105 -15.927  36.607 1.00 . A A . 100 ASN N    1 1 
        9 29921 1 1 100 ASN ND2  N -24.270 -16.250  39.794 1.00 . A A . 100 ASN ND2  1 1 
        9 29922 1 1 100 ASN O    O -23.184 -17.412  35.288 1.00 . A A . 100 ASN O    1 1 
        9 29923 1 1 100 ASN OD1  O -25.426 -16.581  37.902 1.00 . A A . 100 ASN OD1  1 1 
        9 29924 1 1 101 ARG C    C -24.464 -20.753  37.027 1.00 . A A . 101 ARG C    1 1 
        9 29925 1 1 101 ARG CA   C -23.416 -20.008  36.208 1.00 . A A . 101 ARG CA   1 1 
        9 29926 1 1 101 ARG CB   C -22.285 -20.960  35.810 1.00 . A A . 101 ARG CB   1 1 
        9 29927 1 1 101 ARG CD   C -21.733 -23.266  34.963 1.00 . A A . 101 ARG CD   1 1 
        9 29928 1 1 101 ARG CG   C -22.741 -22.126  34.946 1.00 . A A . 101 ARG CG   1 1 
        9 29929 1 1 101 ARG CZ   C -22.249 -25.019  36.634 1.00 . A A . 101 ARG CZ   1 1 
        9 29930 1 1 101 ARG H    H -22.556 -19.028  37.875 1.00 . A A . 101 ARG H    1 1 
        9 29931 1 1 101 ARG HA   H -23.881 -19.621  35.313 1.00 . A A . 101 ARG HA   1 1 
        9 29932 1 1 101 ARG HB2  H -21.539 -20.403  35.263 1.00 . A A . 101 ARG HB2  1 1 
        9 29933 1 1 101 ARG HB3  H -21.836 -21.359  36.707 1.00 . A A . 101 ARG HB3  1 1 
        9 29934 1 1 101 ARG HD2  H -22.039 -24.013  34.245 1.00 . A A . 101 ARG HD2  1 1 
        9 29935 1 1 101 ARG HD3  H -20.764 -22.878  34.683 1.00 . A A . 101 ARG HD3  1 1 
        9 29936 1 1 101 ARG HE   H -21.051 -23.444  36.945 1.00 . A A . 101 ARG HE   1 1 
        9 29937 1 1 101 ARG HG2  H -23.684 -22.491  35.322 1.00 . A A . 101 ARG HG2  1 1 
        9 29938 1 1 101 ARG HG3  H -22.865 -21.780  33.930 1.00 . A A . 101 ARG HG3  1 1 
        9 29939 1 1 101 ARG HH11 H -23.184 -25.260  34.856 1.00 . A A . 101 ARG HH11 1 1 
        9 29940 1 1 101 ARG HH12 H -23.511 -26.482  36.038 1.00 . A A . 101 ARG HH12 1 1 
        9 29941 1 1 101 ARG HH21 H -21.471 -25.082  38.506 1.00 . A A . 101 ARG HH21 1 1 
        9 29942 1 1 101 ARG HH22 H -22.542 -26.387  38.101 1.00 . A A . 101 ARG HH22 1 1 
        9 29943 1 1 101 ARG N    N -22.873 -18.884  36.957 1.00 . A A . 101 ARG N    1 1 
        9 29944 1 1 101 ARG NE   N -21.629 -23.889  36.287 1.00 . A A . 101 ARG NE   1 1 
        9 29945 1 1 101 ARG NH1  N -23.045 -25.636  35.774 1.00 . A A . 101 ARG NH1  1 1 
        9 29946 1 1 101 ARG NH2  N -22.075 -25.536  37.843 1.00 . A A . 101 ARG NH2  1 1 
        9 29947 1 1 101 ARG O    O -24.207 -21.160  38.157 1.00 . A A . 101 ARG O    1 1 
        9 29948 1 1 102 ASN C    C -26.554 -23.133  36.972 1.00 . A A . 102 ASN C    1 1 
        9 29949 1 1 102 ASN CA   C -26.735 -21.627  37.112 1.00 . A A . 102 ASN CA   1 1 
        9 29950 1 1 102 ASN CB   C -28.081 -21.198  36.516 1.00 . A A . 102 ASN CB   1 1 
        9 29951 1 1 102 ASN CG   C -29.262 -21.981  37.068 1.00 . A A . 102 ASN CG   1 1 
        9 29952 1 1 102 ASN H    H -25.790 -20.570  35.543 1.00 . A A . 102 ASN H    1 1 
        9 29953 1 1 102 ASN HA   H -26.712 -21.364  38.160 1.00 . A A . 102 ASN HA   1 1 
        9 29954 1 1 102 ASN HB2  H -28.241 -20.151  36.730 1.00 . A A . 102 ASN HB2  1 1 
        9 29955 1 1 102 ASN HB3  H -28.049 -21.337  35.444 1.00 . A A . 102 ASN HB3  1 1 
        9 29956 1 1 102 ASN HD21 H -29.159 -23.288  35.569 1.00 . A A . 102 ASN HD21 1 1 
        9 29957 1 1 102 ASN HD22 H -30.413 -23.566  36.726 1.00 . A A . 102 ASN HD22 1 1 
        9 29958 1 1 102 ASN N    N -25.645 -20.924  36.448 1.00 . A A . 102 ASN N    1 1 
        9 29959 1 1 102 ASN ND2  N -29.649 -23.053  36.388 1.00 . A A . 102 ASN ND2  1 1 
        9 29960 1 1 102 ASN O    O -26.239 -23.628  35.888 1.00 . A A . 102 ASN O    1 1 
        9 29961 1 1 102 ASN OD1  O -29.836 -21.616  38.092 1.00 . A A . 102 ASN OD1  1 1 
        9 29962 1 1 103 ASN C    C -27.891 -25.956  38.543 1.00 . A A . 103 ASN C    1 1 
        9 29963 1 1 103 ASN CA   C -26.609 -25.306  38.052 1.00 . A A . 103 ASN CA   1 1 
        9 29964 1 1 103 ASN CB   C -25.430 -25.748  38.922 1.00 . A A . 103 ASN CB   1 1 
        9 29965 1 1 103 ASN CG   C -25.067 -27.205  38.705 1.00 . A A . 103 ASN CG   1 1 
        9 29966 1 1 103 ASN H    H -27.000 -23.410  38.904 1.00 . A A . 103 ASN H    1 1 
        9 29967 1 1 103 ASN HA   H -26.429 -25.616  37.031 1.00 . A A . 103 ASN HA   1 1 
        9 29968 1 1 103 ASN HB2  H -24.568 -25.145  38.684 1.00 . A A . 103 ASN HB2  1 1 
        9 29969 1 1 103 ASN HB3  H -25.688 -25.611  39.963 1.00 . A A . 103 ASN HB3  1 1 
        9 29970 1 1 103 ASN HD21 H -26.277 -27.755  40.172 1.00 . A A . 103 ASN HD21 1 1 
        9 29971 1 1 103 ASN HD22 H -25.431 -29.036  39.379 1.00 . A A . 103 ASN HD22 1 1 
        9 29972 1 1 103 ASN N    N -26.748 -23.858  38.066 1.00 . A A . 103 ASN N    1 1 
        9 29973 1 1 103 ASN ND2  N -25.651 -28.086  39.499 1.00 . A A . 103 ASN ND2  1 1 
        9 29974 1 1 103 ASN O    O -28.151 -26.012  39.748 1.00 . A A . 103 ASN O    1 1 
        9 29975 1 1 103 ASN OD1  O -24.272 -27.534  37.826 1.00 . A A . 103 ASN OD1  1 1 
        9 29976 1 1 104 ARG C    C -29.756 -28.434  38.586 1.00 . A A . 104 ARG C    1 1 
        9 29977 1 1 104 ARG CA   C -29.964 -27.068  37.939 1.00 . A A . 104 ARG CA   1 1 
        9 29978 1 1 104 ARG CB   C -30.831 -27.213  36.681 1.00 . A A . 104 ARG CB   1 1 
        9 29979 1 1 104 ARG CD   C -33.064 -26.906  37.795 1.00 . A A . 104 ARG CD   1 1 
        9 29980 1 1 104 ARG CG   C -32.202 -27.820  36.938 1.00 . A A . 104 ARG CG   1 1 
        9 29981 1 1 104 ARG CZ   C -33.345 -26.921  40.248 1.00 . A A . 104 ARG CZ   1 1 
        9 29982 1 1 104 ARG H    H -28.424 -26.373  36.667 1.00 . A A . 104 ARG H    1 1 
        9 29983 1 1 104 ARG HA   H -30.474 -26.429  38.642 1.00 . A A . 104 ARG HA   1 1 
        9 29984 1 1 104 ARG HB2  H -30.973 -26.237  36.244 1.00 . A A . 104 ARG HB2  1 1 
        9 29985 1 1 104 ARG HB3  H -30.310 -27.840  35.972 1.00 . A A . 104 ARG HB3  1 1 
        9 29986 1 1 104 ARG HD2  H -32.516 -26.000  37.992 1.00 . A A . 104 ARG HD2  1 1 
        9 29987 1 1 104 ARG HD3  H -33.966 -26.669  37.250 1.00 . A A . 104 ARG HD3  1 1 
        9 29988 1 1 104 ARG HE   H -33.769 -28.453  39.032 1.00 . A A . 104 ARG HE   1 1 
        9 29989 1 1 104 ARG HG2  H -32.696 -27.984  35.991 1.00 . A A . 104 ARG HG2  1 1 
        9 29990 1 1 104 ARG HG3  H -32.076 -28.765  37.447 1.00 . A A . 104 ARG HG3  1 1 
        9 29991 1 1 104 ARG HH11 H -32.579 -25.182  39.520 1.00 . A A . 104 ARG HH11 1 1 
        9 29992 1 1 104 ARG HH12 H -32.825 -25.226  41.236 1.00 . A A . 104 ARG HH12 1 1 
        9 29993 1 1 104 ARG HH21 H -34.060 -28.513  41.285 1.00 . A A . 104 ARG HH21 1 1 
        9 29994 1 1 104 ARG HH22 H -33.674 -27.111  42.242 1.00 . A A . 104 ARG HH22 1 1 
        9 29995 1 1 104 ARG N    N -28.695 -26.438  37.608 1.00 . A A . 104 ARG N    1 1 
        9 29996 1 1 104 ARG NE   N -33.427 -27.528  39.066 1.00 . A A . 104 ARG NE   1 1 
        9 29997 1 1 104 ARG NH1  N -32.877 -25.678  40.342 1.00 . A A . 104 ARG NH1  1 1 
        9 29998 1 1 104 ARG NH2  N -33.720 -27.566  41.346 1.00 . A A . 104 ARG NH2  1 1 
        9 29999 1 1 104 ARG O    O -29.239 -29.359  37.960 1.00 . A A . 104 ARG O    1 1 
        9 30000 1 1 105 LYS C    C -31.422 -30.426  40.723 1.00 . A A . 105 LYS C    1 1 
        9 30001 1 1 105 LYS CA   C -30.042 -29.805  40.567 1.00 . A A . 105 LYS CA   1 1 
        9 30002 1 1 105 LYS CB   C -29.408 -29.594  41.944 1.00 . A A . 105 LYS CB   1 1 
        9 30003 1 1 105 LYS CD   C -27.406 -28.905  43.293 1.00 . A A . 105 LYS CD   1 1 
        9 30004 1 1 105 LYS CE   C -26.039 -28.249  43.255 1.00 . A A . 105 LYS CE   1 1 
        9 30005 1 1 105 LYS CG   C -27.972 -29.099  41.896 1.00 . A A . 105 LYS CG   1 1 
        9 30006 1 1 105 LYS H    H -30.556 -27.772  40.291 1.00 . A A . 105 LYS H    1 1 
        9 30007 1 1 105 LYS HA   H -29.420 -30.470  39.984 1.00 . A A . 105 LYS HA   1 1 
        9 30008 1 1 105 LYS HB2  H -29.998 -28.874  42.491 1.00 . A A . 105 LYS HB2  1 1 
        9 30009 1 1 105 LYS HB3  H -29.425 -30.533  42.475 1.00 . A A . 105 LYS HB3  1 1 
        9 30010 1 1 105 LYS HD2  H -28.079 -28.282  43.861 1.00 . A A . 105 LYS HD2  1 1 
        9 30011 1 1 105 LYS HD3  H -27.315 -29.870  43.770 1.00 . A A . 105 LYS HD3  1 1 
        9 30012 1 1 105 LYS HE2  H -25.366 -28.891  42.711 1.00 . A A . 105 LYS HE2  1 1 
        9 30013 1 1 105 LYS HE3  H -26.124 -27.299  42.743 1.00 . A A . 105 LYS HE3  1 1 
        9 30014 1 1 105 LYS HG2  H -27.368 -29.827  41.372 1.00 . A A . 105 LYS HG2  1 1 
        9 30015 1 1 105 LYS HG3  H -27.940 -28.159  41.369 1.00 . A A . 105 LYS HG3  1 1 
        9 30016 1 1 105 LYS HZ1  H -24.580 -27.518  44.556 1.00 . A A . 105 LYS HZ1  1 1 
        9 30017 1 1 105 LYS HZ2  H -25.344 -28.925  45.103 1.00 . A A . 105 LYS HZ2  1 1 
        9 30018 1 1 105 LYS HZ3  H -26.154 -27.442  45.176 1.00 . A A . 105 LYS HZ3  1 1 
        9 30019 1 1 105 LYS N    N -30.159 -28.549  39.842 1.00 . A A . 105 LYS N    1 1 
        9 30020 1 1 105 LYS NZ   N -25.492 -28.020  44.617 1.00 . A A . 105 LYS NZ   1 1 
        9 30021 1 1 105 LYS O    O -32.168 -30.061  41.634 1.00 . A A . 105 LYS O    1 1 
        9 30022 1 1 106 ILE C    C -34.155 -31.071  39.361 1.00 . A A . 106 ILE C    1 1 
        9 30023 1 1 106 ILE CA   C -33.048 -32.023  39.817 1.00 . A A . 106 ILE CA   1 1 
        9 30024 1 1 106 ILE CB   C -33.414 -32.612  41.205 1.00 . A A . 106 ILE CB   1 1 
        9 30025 1 1 106 ILE CD1  C -32.073 -34.755  40.826 1.00 . A A . 106 ILE CD1  1 1 
        9 30026 1 1 106 ILE CG1  C -32.308 -33.546  41.708 1.00 . A A . 106 ILE CG1  1 1 
        9 30027 1 1 106 ILE CG2  C -34.740 -33.357  41.144 1.00 . A A . 106 ILE CG2  1 1 
        9 30028 1 1 106 ILE H    H -31.092 -31.589  39.130 1.00 . A A . 106 ILE H    1 1 
        9 30029 1 1 106 ILE HA   H -32.987 -32.841  39.111 1.00 . A A . 106 ILE HA   1 1 
        9 30030 1 1 106 ILE HB   H -33.524 -31.793  41.899 1.00 . A A . 106 ILE HB   1 1 
        9 30031 1 1 106 ILE HD11 H -31.760 -34.432  39.845 1.00 . A A . 106 ILE HD11 1 1 
        9 30032 1 1 106 ILE HD12 H -32.988 -35.324  40.743 1.00 . A A . 106 ILE HD12 1 1 
        9 30033 1 1 106 ILE HD13 H -31.303 -35.372  41.263 1.00 . A A . 106 ILE HD13 1 1 
        9 30034 1 1 106 ILE HG12 H -31.380 -32.996  41.765 1.00 . A A . 106 ILE HG12 1 1 
        9 30035 1 1 106 ILE HG13 H -32.569 -33.902  42.695 1.00 . A A . 106 ILE HG13 1 1 
        9 30036 1 1 106 ILE HG21 H -35.498 -32.710  40.725 1.00 . A A . 106 ILE HG21 1 1 
        9 30037 1 1 106 ILE HG22 H -35.029 -33.653  42.144 1.00 . A A . 106 ILE HG22 1 1 
        9 30038 1 1 106 ILE HG23 H -34.634 -34.235  40.527 1.00 . A A . 106 ILE HG23 1 1 
        9 30039 1 1 106 ILE N    N -31.751 -31.346  39.818 1.00 . A A . 106 ILE N    1 1 
        9 30040 1 1 106 ILE O    O -34.320 -29.981  39.906 1.00 . A A . 106 ILE O    1 1 
        9 30041 1 1 107 VAL C    C -37.321 -31.025  38.460 1.00 . A A . 107 VAL C    1 1 
        9 30042 1 1 107 VAL CA   C -35.986 -30.653  37.830 1.00 . A A . 107 VAL CA   1 1 
        9 30043 1 1 107 VAL CB   C -36.101 -30.766  36.295 1.00 . A A . 107 VAL CB   1 1 
        9 30044 1 1 107 VAL CG1  C -34.859 -30.209  35.623 1.00 . A A . 107 VAL CG1  1 1 
        9 30045 1 1 107 VAL CG2  C -36.340 -32.206  35.864 1.00 . A A . 107 VAL CG2  1 1 
        9 30046 1 1 107 VAL H    H -34.751 -32.371  37.964 1.00 . A A . 107 VAL H    1 1 
        9 30047 1 1 107 VAL HA   H -35.763 -29.626  38.077 1.00 . A A . 107 VAL HA   1 1 
        9 30048 1 1 107 VAL HB   H -36.947 -30.176  35.975 1.00 . A A . 107 VAL HB   1 1 
        9 30049 1 1 107 VAL HG11 H -34.771 -29.157  35.844 1.00 . A A . 107 VAL HG11 1 1 
        9 30050 1 1 107 VAL HG12 H -34.939 -30.346  34.554 1.00 . A A . 107 VAL HG12 1 1 
        9 30051 1 1 107 VAL HG13 H -33.987 -30.729  35.990 1.00 . A A . 107 VAL HG13 1 1 
        9 30052 1 1 107 VAL HG21 H -37.129 -32.636  36.462 1.00 . A A . 107 VAL HG21 1 1 
        9 30053 1 1 107 VAL HG22 H -35.434 -32.777  35.995 1.00 . A A . 107 VAL HG22 1 1 
        9 30054 1 1 107 VAL HG23 H -36.628 -32.224  34.824 1.00 . A A . 107 VAL HG23 1 1 
        9 30055 1 1 107 VAL N    N -34.908 -31.481  38.354 1.00 . A A . 107 VAL N    1 1 
        9 30056 1 1 107 VAL O    O -37.432 -32.040  39.152 1.00 . A A . 107 VAL O    1 1 
        9 30057 2 1   1 MET C    C  27.377  21.197  -2.060 1.00 . B B .   1 MET C    1 1 
        9 30058 2 1   1 MET CA   C  28.567  22.141  -1.922 1.00 . B B .   1 MET CA   1 1 
        9 30059 2 1   1 MET CB   C  28.408  23.352  -2.848 1.00 . B B .   1 MET CB   1 1 
        9 30060 2 1   1 MET CE   C  26.658  26.226  -0.377 1.00 . B B .   1 MET CE   1 1 
        9 30061 2 1   1 MET CG   C  28.147  24.655  -2.108 1.00 . B B .   1 MET CG   1 1 
        9 30062 2 1   1 MET H1   H  30.047  21.255  -3.148 1.00 . B B .   1 MET H1   1 1 
        9 30063 2 1   1 MET HA   H  28.617  22.485  -0.899 1.00 . B B .   1 MET HA   1 1 
        9 30064 2 1   1 MET HB2  H  29.310  23.468  -3.430 1.00 . B B .   1 MET HB2  1 1 
        9 30065 2 1   1 MET HB3  H  27.579  23.172  -3.519 1.00 . B B .   1 MET HB3  1 1 
        9 30066 2 1   1 MET HE1  H  27.528  26.235   0.261 1.00 . B B .   1 MET HE1  1 1 
        9 30067 2 1   1 MET HE2  H  25.770  26.355   0.224 1.00 . B B .   1 MET HE2  1 1 
        9 30068 2 1   1 MET HE3  H  26.728  27.032  -1.093 1.00 . B B .   1 MET HE3  1 1 
        9 30069 2 1   1 MET HG2  H  28.937  24.807  -1.390 1.00 . B B .   1 MET HG2  1 1 
        9 30070 2 1   1 MET HG3  H  28.154  25.465  -2.822 1.00 . B B .   1 MET HG3  1 1 
        9 30071 2 1   1 MET N    N  29.807  21.429  -2.214 1.00 . B B .   1 MET N    1 1 
        9 30072 2 1   1 MET O    O  26.285  21.589  -2.471 1.00 . B B .   1 MET O    1 1 
        9 30073 2 1   1 MET SD   S  26.564  24.661  -1.242 1.00 . B B .   1 MET SD   1 1 
        9 30074 2 1   2 SER C    C  25.679  18.973  -0.521 1.00 . B B .   2 SER C    1 1 
        9 30075 2 1   2 SER CA   C  26.570  18.916  -1.739 1.00 . B B .   2 SER CA   1 1 
        9 30076 2 1   2 SER CB   C  27.216  17.518  -1.908 1.00 . B B .   2 SER CB   1 1 
        9 30077 2 1   2 SER H    H  28.495  19.715  -1.357 1.00 . B B .   2 SER H    1 1 
        9 30078 2 1   2 SER HA   H  25.926  19.112  -2.616 1.00 . B B .   2 SER HA   1 1 
        9 30079 2 1   2 SER HB2  H  26.425  16.760  -2.074 1.00 . B B .   2 SER HB2  1 1 
        9 30080 2 1   2 SER HB3  H  27.846  17.475  -2.817 1.00 . B B .   2 SER HB3  1 1 
        9 30081 2 1   2 SER HG   H  28.713  17.745  -0.683 1.00 . B B .   2 SER HG   1 1 
        9 30082 2 1   2 SER N    N  27.592  19.957  -1.689 1.00 . B B .   2 SER N    1 1 
        9 30083 2 1   2 SER O    O  24.750  18.162  -0.371 1.00 . B B .   2 SER O    1 1 
        9 30084 2 1   2 SER OG   O  27.989  17.120  -0.771 1.00 . B B .   2 SER OG   1 1 
        9 30085 2 1   3 ILE C    C  23.740  20.419   1.319 1.00 . B B .   3 ILE C    1 1 
        9 30086 2 1   3 ILE CA   C  25.199  20.064   1.615 1.00 . B B .   3 ILE CA   1 1 
        9 30087 2 1   3 ILE CB   C  25.836  21.133   2.540 1.00 . B B .   3 ILE CB   1 1 
        9 30088 2 1   3 ILE CD1  C  25.278  20.054   4.775 1.00 . B B .   3 ILE CD1  1 1 
        9 30089 2 1   3 ILE CG1  C  25.069  21.240   3.860 1.00 . B B .   3 ILE CG1  1 1 
        9 30090 2 1   3 ILE CG2  C  25.906  22.489   1.851 1.00 . B B .   3 ILE CG2  1 1 
        9 30091 2 1   3 ILE H    H  26.712  20.514   0.200 1.00 . B B .   3 ILE H    1 1 
        9 30092 2 1   3 ILE HA   H  25.218  19.117   2.133 1.00 . B B .   3 ILE HA   1 1 
        9 30093 2 1   3 ILE HB   H  26.847  20.823   2.752 1.00 . B B .   3 ILE HB   1 1 
        9 30094 2 1   3 ILE HD11 H  26.319  19.764   4.759 1.00 . B B .   3 ILE HD11 1 1 
        9 30095 2 1   3 ILE HD12 H  24.669  19.230   4.437 1.00 . B B .   3 ILE HD12 1 1 
        9 30096 2 1   3 ILE HD13 H  24.996  20.322   5.782 1.00 . B B .   3 ILE HD13 1 1 
        9 30097 2 1   3 ILE HG12 H  25.390  22.127   4.388 1.00 . B B .   3 ILE HG12 1 1 
        9 30098 2 1   3 ILE HG13 H  24.012  21.313   3.649 1.00 . B B .   3 ILE HG13 1 1 
        9 30099 2 1   3 ILE HG21 H  26.395  23.199   2.502 1.00 . B B .   3 ILE HG21 1 1 
        9 30100 2 1   3 ILE HG22 H  24.905  22.831   1.633 1.00 . B B .   3 ILE HG22 1 1 
        9 30101 2 1   3 ILE HG23 H  26.466  22.398   0.932 1.00 . B B .   3 ILE HG23 1 1 
        9 30102 2 1   3 ILE N    N  25.964  19.907   0.379 1.00 . B B .   3 ILE N    1 1 
        9 30103 2 1   3 ILE O    O  22.825  19.912   1.973 1.00 . B B .   3 ILE O    1 1 
        9 30104 2 1   4 VAL C    C  21.473  20.550  -0.823 1.00 . B B .   4 VAL C    1 1 
        9 30105 2 1   4 VAL CA   C  22.179  21.670  -0.064 1.00 . B B .   4 VAL CA   1 1 
        9 30106 2 1   4 VAL CB   C  22.202  22.963  -0.918 1.00 . B B .   4 VAL CB   1 1 
        9 30107 2 1   4 VAL CG1  C  22.962  22.756  -2.221 1.00 . B B .   4 VAL CG1  1 1 
        9 30108 2 1   4 VAL CG2  C  20.792  23.460  -1.199 1.00 . B B .   4 VAL CG2  1 1 
        9 30109 2 1   4 VAL H    H  24.290  21.607  -0.191 1.00 . B B .   4 VAL H    1 1 
        9 30110 2 1   4 VAL HA   H  21.631  21.875   0.845 1.00 . B B .   4 VAL HA   1 1 
        9 30111 2 1   4 VAL HB   H  22.718  23.725  -0.352 1.00 . B B .   4 VAL HB   1 1 
        9 30112 2 1   4 VAL HG11 H  23.957  22.392  -2.008 1.00 . B B .   4 VAL HG11 1 1 
        9 30113 2 1   4 VAL HG12 H  23.028  23.693  -2.749 1.00 . B B .   4 VAL HG12 1 1 
        9 30114 2 1   4 VAL HG13 H  22.438  22.036  -2.830 1.00 . B B .   4 VAL HG13 1 1 
        9 30115 2 1   4 VAL HG21 H  20.210  22.663  -1.638 1.00 . B B .   4 VAL HG21 1 1 
        9 30116 2 1   4 VAL HG22 H  20.834  24.294  -1.884 1.00 . B B .   4 VAL HG22 1 1 
        9 30117 2 1   4 VAL HG23 H  20.330  23.776  -0.277 1.00 . B B .   4 VAL HG23 1 1 
        9 30118 2 1   4 VAL N    N  23.525  21.257   0.312 1.00 . B B .   4 VAL N    1 1 
        9 30119 2 1   4 VAL O    O  20.253  20.419  -0.761 1.00 . B B .   4 VAL O    1 1 
        9 30120 2 1   5 SER C    C  21.111  17.569  -1.330 1.00 . B B .   5 SER C    1 1 
        9 30121 2 1   5 SER CA   C  21.693  18.607  -2.262 1.00 . B B .   5 SER CA   1 1 
        9 30122 2 1   5 SER CB   C  22.759  17.993  -3.203 1.00 . B B .   5 SER CB   1 1 
        9 30123 2 1   5 SER H    H  23.217  19.881  -1.522 1.00 . B B .   5 SER H    1 1 
        9 30124 2 1   5 SER HA   H  20.858  18.986  -2.880 1.00 . B B .   5 SER HA   1 1 
        9 30125 2 1   5 SER HB2  H  23.660  17.720  -2.619 1.00 . B B .   5 SER HB2  1 1 
        9 30126 2 1   5 SER HB3  H  22.406  17.040  -3.641 1.00 . B B .   5 SER HB3  1 1 
        9 30127 2 1   5 SER HG   H  22.380  19.052  -4.794 1.00 . B B .   5 SER HG   1 1 
        9 30128 2 1   5 SER N    N  22.246  19.731  -1.513 1.00 . B B .   5 SER N    1 1 
        9 30129 2 1   5 SER O    O  20.001  17.084  -1.528 1.00 . B B .   5 SER O    1 1 
        9 30130 2 1   5 SER OG   O  23.155  18.883  -4.252 1.00 . B B .   5 SER OG   1 1 
        9 30131 2 1   6 GLN C    C  20.156  16.658   1.376 1.00 . B B .   6 GLN C    1 1 
        9 30132 2 1   6 GLN CA   C  21.451  16.235   0.692 1.00 . B B .   6 GLN CA   1 1 
        9 30133 2 1   6 GLN CB   C  22.541  16.017   1.746 1.00 . B B .   6 GLN CB   1 1 
        9 30134 2 1   6 GLN CD   C  23.087  15.088   4.036 1.00 . B B .   6 GLN CD   1 1 
        9 30135 2 1   6 GLN CG   C  22.116  15.090   2.876 1.00 . B B .   6 GLN CG   1 1 
        9 30136 2 1   6 GLN H    H  22.747  17.667  -0.179 1.00 . B B .   6 GLN H    1 1 
        9 30137 2 1   6 GLN HA   H  21.281  15.306   0.168 1.00 . B B .   6 GLN HA   1 1 
        9 30138 2 1   6 GLN HB2  H  23.411  15.592   1.266 1.00 . B B .   6 GLN HB2  1 1 
        9 30139 2 1   6 GLN HB3  H  22.809  16.972   2.174 1.00 . B B .   6 GLN HB3  1 1 
        9 30140 2 1   6 GLN HE21 H  24.005  13.497   3.291 1.00 . B B .   6 GLN HE21 1 1 
        9 30141 2 1   6 GLN HE22 H  24.646  14.111   4.774 1.00 . B B .   6 GLN HE22 1 1 
        9 30142 2 1   6 GLN HG2  H  21.151  15.409   3.240 1.00 . B B .   6 GLN HG2  1 1 
        9 30143 2 1   6 GLN HG3  H  22.036  14.083   2.492 1.00 . B B .   6 GLN HG3  1 1 
        9 30144 2 1   6 GLN N    N  21.875  17.232  -0.290 1.00 . B B .   6 GLN N    1 1 
        9 30145 2 1   6 GLN NE2  N  24.005  14.138   4.033 1.00 . B B .   6 GLN NE2  1 1 
        9 30146 2 1   6 GLN O    O  19.230  15.864   1.515 1.00 . B B .   6 GLN O    1 1 
        9 30147 2 1   6 GLN OE1  O  23.003  15.925   4.934 1.00 . B B .   6 GLN OE1  1 1 
        9 30148 2 1   7 THR C    C  17.722  18.526   1.513 1.00 . B B .   7 THR C    1 1 
        9 30149 2 1   7 THR CA   C  18.910  18.431   2.467 1.00 . B B .   7 THR CA   1 1 
        9 30150 2 1   7 THR CB   C  19.184  19.810   3.088 1.00 . B B .   7 THR CB   1 1 
        9 30151 2 1   7 THR CG2  C  19.711  19.669   4.507 1.00 . B B .   7 THR CG2  1 1 
        9 30152 2 1   7 THR H    H  20.851  18.514   1.628 1.00 . B B .   7 THR H    1 1 
        9 30153 2 1   7 THR HA   H  18.663  17.744   3.266 1.00 . B B .   7 THR HA   1 1 
        9 30154 2 1   7 THR HB   H  18.259  20.368   3.117 1.00 . B B .   7 THR HB   1 1 
        9 30155 2 1   7 THR HG1  H  21.031  20.318   2.606 1.00 . B B .   7 THR HG1  1 1 
        9 30156 2 1   7 THR HG21 H  20.641  19.122   4.491 1.00 . B B .   7 THR HG21 1 1 
        9 30157 2 1   7 THR HG22 H  18.988  19.136   5.107 1.00 . B B .   7 THR HG22 1 1 
        9 30158 2 1   7 THR HG23 H  19.875  20.648   4.930 1.00 . B B .   7 THR HG23 1 1 
        9 30159 2 1   7 THR N    N  20.091  17.917   1.788 1.00 . B B .   7 THR N    1 1 
        9 30160 2 1   7 THR O    O  16.578  18.321   1.911 1.00 . B B .   7 THR O    1 1 
        9 30161 2 1   7 THR OG1  O  20.139  20.523   2.294 1.00 . B B .   7 THR OG1  1 1 
        9 30162 2 1   8 ARG C    C  16.333  17.586  -1.067 1.00 . B B .   8 ARG C    1 1 
        9 30163 2 1   8 ARG CA   C  16.957  18.943  -0.765 1.00 . B B .   8 ARG CA   1 1 
        9 30164 2 1   8 ARG CB   C  17.533  19.556  -2.049 1.00 . B B .   8 ARG CB   1 1 
        9 30165 2 1   8 ARG CD   C  15.272  20.470  -2.703 1.00 . B B .   8 ARG CD   1 1 
        9 30166 2 1   8 ARG CG   C  16.516  19.720  -3.170 1.00 . B B .   8 ARG CG   1 1 
        9 30167 2 1   8 ARG CZ   C  15.058  22.126  -0.882 1.00 . B B .   8 ARG CZ   1 1 
        9 30168 2 1   8 ARG H    H  18.935  18.966  -0.010 1.00 . B B .   8 ARG H    1 1 
        9 30169 2 1   8 ARG HA   H  16.192  19.600  -0.376 1.00 . B B .   8 ARG HA   1 1 
        9 30170 2 1   8 ARG HB2  H  17.937  20.533  -1.818 1.00 . B B .   8 ARG HB2  1 1 
        9 30171 2 1   8 ARG HB3  H  18.331  18.923  -2.405 1.00 . B B .   8 ARG HB3  1 1 
        9 30172 2 1   8 ARG HD2  H  14.650  20.681  -3.560 1.00 . B B .   8 ARG HD2  1 1 
        9 30173 2 1   8 ARG HD3  H  14.729  19.838  -2.015 1.00 . B B .   8 ARG HD3  1 1 
        9 30174 2 1   8 ARG HE   H  16.255  22.316  -2.478 1.00 . B B .   8 ARG HE   1 1 
        9 30175 2 1   8 ARG HG2  H  16.971  20.269  -3.980 1.00 . B B .   8 ARG HG2  1 1 
        9 30176 2 1   8 ARG HG3  H  16.224  18.739  -3.519 1.00 . B B .   8 ARG HG3  1 1 
        9 30177 2 1   8 ARG HH11 H  13.899  20.480  -0.646 1.00 . B B .   8 ARG HH11 1 1 
        9 30178 2 1   8 ARG HH12 H  13.764  21.658   0.624 1.00 . B B .   8 ARG HH12 1 1 
        9 30179 2 1   8 ARG HH21 H  16.091  23.866  -0.830 1.00 . B B .   8 ARG HH21 1 1 
        9 30180 2 1   8 ARG HH22 H  15.020  23.600   0.510 1.00 . B B .   8 ARG HH22 1 1 
        9 30181 2 1   8 ARG N    N  18.001  18.821   0.249 1.00 . B B .   8 ARG N    1 1 
        9 30182 2 1   8 ARG NE   N  15.599  21.729  -2.034 1.00 . B B .   8 ARG NE   1 1 
        9 30183 2 1   8 ARG NH1  N  14.172  21.357  -0.253 1.00 . B B .   8 ARG NH1  1 1 
        9 30184 2 1   8 ARG NH2  N  15.420  23.287  -0.356 1.00 . B B .   8 ARG NH2  1 1 
        9 30185 2 1   8 ARG O    O  15.111  17.442  -1.075 1.00 . B B .   8 ARG O    1 1 
        9 30186 2 1   9 ASN C    C  16.012  14.631  -0.403 1.00 . B B .   9 ASN C    1 1 
        9 30187 2 1   9 ASN CA   C  16.727  15.245  -1.606 1.00 . B B .   9 ASN CA   1 1 
        9 30188 2 1   9 ASN CB   C  17.909  14.365  -2.028 1.00 . B B .   9 ASN CB   1 1 
        9 30189 2 1   9 ASN CG   C  17.497  12.932  -2.331 1.00 . B B .   9 ASN CG   1 1 
        9 30190 2 1   9 ASN H    H  18.149  16.780  -1.277 1.00 . B B .   9 ASN H    1 1 
        9 30191 2 1   9 ASN HA   H  16.028  15.307  -2.427 1.00 . B B .   9 ASN HA   1 1 
        9 30192 2 1   9 ASN HB2  H  18.364  14.783  -2.911 1.00 . B B .   9 ASN HB2  1 1 
        9 30193 2 1   9 ASN HB3  H  18.637  14.346  -1.229 1.00 . B B .   9 ASN HB3  1 1 
        9 30194 2 1   9 ASN HD21 H  17.054  13.415  -4.205 1.00 . B B .   9 ASN HD21 1 1 
        9 30195 2 1   9 ASN HD22 H  16.814  11.759  -3.779 1.00 . B B .   9 ASN HD22 1 1 
        9 30196 2 1   9 ASN N    N  17.183  16.597  -1.304 1.00 . B B .   9 ASN N    1 1 
        9 30197 2 1   9 ASN ND2  N  17.080  12.679  -3.562 1.00 . B B .   9 ASN ND2  1 1 
        9 30198 2 1   9 ASN O    O  14.973  13.987  -0.548 1.00 . B B .   9 ASN O    1 1 
        9 30199 2 1   9 ASN OD1  O  17.551  12.063  -1.465 1.00 . B B .   9 ASN OD1  1 1 
        9 30200 2 1  10 LYS C    C  14.584  14.877   2.263 1.00 . B B .  10 LYS C    1 1 
        9 30201 2 1  10 LYS CA   C  15.992  14.334   2.026 1.00 . B B .  10 LYS CA   1 1 
        9 30202 2 1  10 LYS CB   C  16.890  14.699   3.210 1.00 . B B .  10 LYS CB   1 1 
        9 30203 2 1  10 LYS CD   C  17.235  12.517   4.407 1.00 . B B .  10 LYS CD   1 1 
        9 30204 2 1  10 LYS CE   C  17.179  11.816   5.754 1.00 . B B .  10 LYS CE   1 1 
        9 30205 2 1  10 LYS CG   C  16.612  13.900   4.476 1.00 . B B .  10 LYS CG   1 1 
        9 30206 2 1  10 LYS H    H  17.394  15.390   0.831 1.00 . B B .  10 LYS H    1 1 
        9 30207 2 1  10 LYS HA   H  15.943  13.259   1.940 1.00 . B B .  10 LYS HA   1 1 
        9 30208 2 1  10 LYS HB2  H  17.918  14.531   2.928 1.00 . B B .  10 LYS HB2  1 1 
        9 30209 2 1  10 LYS HB3  H  16.756  15.746   3.437 1.00 . B B .  10 LYS HB3  1 1 
        9 30210 2 1  10 LYS HD2  H  16.691  11.928   3.683 1.00 . B B .  10 LYS HD2  1 1 
        9 30211 2 1  10 LYS HD3  H  18.265  12.610   4.099 1.00 . B B .  10 LYS HD3  1 1 
        9 30212 2 1  10 LYS HE2  H  17.452  12.520   6.525 1.00 . B B .  10 LYS HE2  1 1 
        9 30213 2 1  10 LYS HE3  H  16.169  11.472   5.922 1.00 . B B .  10 LYS HE3  1 1 
        9 30214 2 1  10 LYS HG2  H  17.025  14.428   5.325 1.00 . B B .  10 LYS HG2  1 1 
        9 30215 2 1  10 LYS HG3  H  15.544  13.797   4.600 1.00 . B B .  10 LYS HG3  1 1 
        9 30216 2 1  10 LYS HZ1  H  19.073  10.947   5.590 1.00 . B B .  10 LYS HZ1  1 1 
        9 30217 2 1  10 LYS HZ2  H  17.806   9.925   5.130 1.00 . B B .  10 LYS HZ2  1 1 
        9 30218 2 1  10 LYS HZ3  H  18.092  10.231   6.774 1.00 . B B .  10 LYS HZ3  1 1 
        9 30219 2 1  10 LYS N    N  16.565  14.859   0.786 1.00 . B B .  10 LYS N    1 1 
        9 30220 2 1  10 LYS NZ   N  18.101  10.651   5.812 1.00 . B B .  10 LYS NZ   1 1 
        9 30221 2 1  10 LYS O    O  13.661  14.122   2.582 1.00 . B B .  10 LYS O    1 1 
        9 30222 2 1  11 GLU C    C  12.132  16.331   1.294 1.00 . B B .  11 GLU C    1 1 
        9 30223 2 1  11 GLU CA   C  13.153  16.853   2.302 1.00 . B B .  11 GLU CA   1 1 
        9 30224 2 1  11 GLU CB   C  13.331  18.367   2.134 1.00 . B B .  11 GLU CB   1 1 
        9 30225 2 1  11 GLU CD   C  11.940  20.436   1.780 1.00 . B B .  11 GLU CD   1 1 
        9 30226 2 1  11 GLU CG   C  12.158  19.197   2.626 1.00 . B B .  11 GLU CG   1 1 
        9 30227 2 1  11 GLU H    H  15.220  16.726   1.870 1.00 . B B .  11 GLU H    1 1 
        9 30228 2 1  11 GLU HA   H  12.805  16.644   3.301 1.00 . B B .  11 GLU HA   1 1 
        9 30229 2 1  11 GLU HB2  H  14.210  18.675   2.679 1.00 . B B .  11 GLU HB2  1 1 
        9 30230 2 1  11 GLU HB3  H  13.480  18.584   1.085 1.00 . B B .  11 GLU HB3  1 1 
        9 30231 2 1  11 GLU HG2  H  11.263  18.594   2.596 1.00 . B B .  11 GLU HG2  1 1 
        9 30232 2 1  11 GLU HG3  H  12.351  19.502   3.645 1.00 . B B .  11 GLU HG3  1 1 
        9 30233 2 1  11 GLU N    N  14.437  16.187   2.113 1.00 . B B .  11 GLU N    1 1 
        9 30234 2 1  11 GLU O    O  10.964  16.124   1.623 1.00 . B B .  11 GLU O    1 1 
        9 30235 2 1  11 GLU OE1  O  12.574  21.477   2.058 1.00 . B B .  11 GLU OE1  1 1 
        9 30236 2 1  11 GLU OE2  O  11.139  20.375   0.828 1.00 . B B .  11 GLU OE2  1 1 
        9 30237 2 1  12 LEU C    C  11.160  14.235  -0.697 1.00 . B B .  12 LEU C    1 1 
        9 30238 2 1  12 LEU CA   C  11.759  15.607  -1.011 1.00 . B B .  12 LEU CA   1 1 
        9 30239 2 1  12 LEU CB   C  12.571  15.539  -2.311 1.00 . B B .  12 LEU CB   1 1 
        9 30240 2 1  12 LEU CD1  C  10.751  16.064  -3.959 1.00 . B B .  12 LEU CD1  1 1 
        9 30241 2 1  12 LEU CD2  C  12.763  14.758  -4.680 1.00 . B B .  12 LEU CD2  1 1 
        9 30242 2 1  12 LEU CG   C  11.803  15.046  -3.537 1.00 . B B .  12 LEU CG   1 1 
        9 30243 2 1  12 LEU H    H  13.554  16.244  -0.101 1.00 . B B .  12 LEU H    1 1 
        9 30244 2 1  12 LEU HA   H  10.953  16.314  -1.144 1.00 . B B .  12 LEU HA   1 1 
        9 30245 2 1  12 LEU HB2  H  12.954  16.527  -2.526 1.00 . B B .  12 LEU HB2  1 1 
        9 30246 2 1  12 LEU HB3  H  13.407  14.875  -2.151 1.00 . B B .  12 LEU HB3  1 1 
        9 30247 2 1  12 LEU HD11 H  10.180  15.668  -4.786 1.00 . B B .  12 LEU HD11 1 1 
        9 30248 2 1  12 LEU HD12 H  11.239  16.978  -4.264 1.00 . B B .  12 LEU HD12 1 1 
        9 30249 2 1  12 LEU HD13 H  10.092  16.266  -3.130 1.00 . B B .  12 LEU HD13 1 1 
        9 30250 2 1  12 LEU HD21 H  13.322  15.653  -4.913 1.00 . B B .  12 LEU HD21 1 1 
        9 30251 2 1  12 LEU HD22 H  12.203  14.444  -5.550 1.00 . B B .  12 LEU HD22 1 1 
        9 30252 2 1  12 LEU HD23 H  13.445  13.972  -4.388 1.00 . B B .  12 LEU HD23 1 1 
        9 30253 2 1  12 LEU HG   H  11.296  14.127  -3.288 1.00 . B B .  12 LEU HG   1 1 
        9 30254 2 1  12 LEU N    N  12.603  16.093   0.073 1.00 . B B .  12 LEU N    1 1 
        9 30255 2 1  12 LEU O    O   9.940  14.079  -0.683 1.00 . B B .  12 LEU O    1 1 
        9 30256 2 1  13 LEU C    C  10.695  11.839   1.125 1.00 . B B .  13 LEU C    1 1 
        9 30257 2 1  13 LEU CA   C  11.546  11.893  -0.141 1.00 . B B .  13 LEU CA   1 1 
        9 30258 2 1  13 LEU CB   C  12.727  10.908  -0.049 1.00 . B B .  13 LEU CB   1 1 
        9 30259 2 1  13 LEU CD1  C  13.578  10.567   2.299 1.00 . B B .  13 LEU CD1  1 1 
        9 30260 2 1  13 LEU CD2  C  15.191  10.879   0.418 1.00 . B B .  13 LEU CD2  1 1 
        9 30261 2 1  13 LEU CG   C  13.825  11.260   0.965 1.00 . B B .  13 LEU CG   1 1 
        9 30262 2 1  13 LEU H    H  12.982  13.436  -0.420 1.00 . B B .  13 LEU H    1 1 
        9 30263 2 1  13 LEU HA   H  10.921  11.596  -0.970 1.00 . B B .  13 LEU HA   1 1 
        9 30264 2 1  13 LEU HB2  H  12.334   9.934   0.208 1.00 . B B .  13 LEU HB2  1 1 
        9 30265 2 1  13 LEU HB3  H  13.182  10.842  -1.025 1.00 . B B .  13 LEU HB3  1 1 
        9 30266 2 1  13 LEU HD11 H  12.564  10.752   2.617 1.00 . B B .  13 LEU HD11 1 1 
        9 30267 2 1  13 LEU HD12 H  14.263  10.955   3.039 1.00 . B B .  13 LEU HD12 1 1 
        9 30268 2 1  13 LEU HD13 H  13.730   9.503   2.188 1.00 . B B .  13 LEU HD13 1 1 
        9 30269 2 1  13 LEU HD21 H  15.947  11.087   1.160 1.00 . B B .  13 LEU HD21 1 1 
        9 30270 2 1  13 LEU HD22 H  15.395  11.456  -0.472 1.00 . B B .  13 LEU HD22 1 1 
        9 30271 2 1  13 LEU HD23 H  15.202   9.827   0.175 1.00 . B B .  13 LEU HD23 1 1 
        9 30272 2 1  13 LEU HG   H  13.818  12.329   1.137 1.00 . B B .  13 LEU HG   1 1 
        9 30273 2 1  13 LEU N    N  12.015  13.248  -0.427 1.00 . B B .  13 LEU N    1 1 
        9 30274 2 1  13 LEU O    O   9.721  11.087   1.190 1.00 . B B .  13 LEU O    1 1 
        9 30275 2 1  14 LEU C    C   8.873  13.160   3.140 1.00 . B B .  14 LEU C    1 1 
        9 30276 2 1  14 LEU CA   C  10.295  12.661   3.367 1.00 . B B .  14 LEU CA   1 1 
        9 30277 2 1  14 LEU CB   C  10.997  13.525   4.418 1.00 . B B .  14 LEU CB   1 1 
        9 30278 2 1  14 LEU CD1  C  10.787  11.979   6.382 1.00 . B B .  14 LEU CD1  1 1 
        9 30279 2 1  14 LEU CD2  C  11.059  14.442   6.757 1.00 . B B .  14 LEU CD2  1 1 
        9 30280 2 1  14 LEU CG   C  10.469  13.368   5.848 1.00 . B B .  14 LEU CG   1 1 
        9 30281 2 1  14 LEU H    H  11.816  13.236   2.015 1.00 . B B .  14 LEU H    1 1 
        9 30282 2 1  14 LEU HA   H  10.248  11.644   3.725 1.00 . B B .  14 LEU HA   1 1 
        9 30283 2 1  14 LEU HB2  H  12.048  13.271   4.415 1.00 . B B .  14 LEU HB2  1 1 
        9 30284 2 1  14 LEU HB3  H  10.894  14.559   4.131 1.00 . B B .  14 LEU HB3  1 1 
        9 30285 2 1  14 LEU HD11 H  11.858  11.845   6.424 1.00 . B B .  14 LEU HD11 1 1 
        9 30286 2 1  14 LEU HD12 H  10.358  11.237   5.726 1.00 . B B .  14 LEU HD12 1 1 
        9 30287 2 1  14 LEU HD13 H  10.368  11.865   7.374 1.00 . B B .  14 LEU HD13 1 1 
        9 30288 2 1  14 LEU HD21 H  12.137  14.424   6.685 1.00 . B B .  14 LEU HD21 1 1 
        9 30289 2 1  14 LEU HD22 H  10.764  14.253   7.782 1.00 . B B .  14 LEU HD22 1 1 
        9 30290 2 1  14 LEU HD23 H  10.696  15.415   6.451 1.00 . B B .  14 LEU HD23 1 1 
        9 30291 2 1  14 LEU HG   H   9.395  13.485   5.845 1.00 . B B .  14 LEU HG   1 1 
        9 30292 2 1  14 LEU N    N  11.041  12.647   2.119 1.00 . B B .  14 LEU N    1 1 
        9 30293 2 1  14 LEU O    O   7.912  12.569   3.634 1.00 . B B .  14 LEU O    1 1 
        9 30294 2 1  15 LYS C    C   6.609  13.870   1.195 1.00 . B B .  15 LYS C    1 1 
        9 30295 2 1  15 LYS CA   C   7.438  14.802   2.072 1.00 . B B .  15 LYS CA   1 1 
        9 30296 2 1  15 LYS CB   C   7.599  16.167   1.406 1.00 . B B .  15 LYS CB   1 1 
        9 30297 2 1  15 LYS CD   C   8.654  18.414   1.804 1.00 . B B .  15 LYS CD   1 1 
        9 30298 2 1  15 LYS CE   C   7.918  19.101   0.674 1.00 . B B .  15 LYS CE   1 1 
        9 30299 2 1  15 LYS CG   C   7.839  17.284   2.404 1.00 . B B .  15 LYS CG   1 1 
        9 30300 2 1  15 LYS H    H   9.543  14.636   1.973 1.00 . B B .  15 LYS H    1 1 
        9 30301 2 1  15 LYS HA   H   6.924  14.934   3.012 1.00 . B B .  15 LYS HA   1 1 
        9 30302 2 1  15 LYS HB2  H   8.439  16.128   0.728 1.00 . B B .  15 LYS HB2  1 1 
        9 30303 2 1  15 LYS HB3  H   6.701  16.394   0.848 1.00 . B B .  15 LYS HB3  1 1 
        9 30304 2 1  15 LYS HD2  H   8.865  19.138   2.573 1.00 . B B .  15 LYS HD2  1 1 
        9 30305 2 1  15 LYS HD3  H   9.580  18.010   1.424 1.00 . B B .  15 LYS HD3  1 1 
        9 30306 2 1  15 LYS HE2  H   7.960  18.469  -0.201 1.00 . B B .  15 LYS HE2  1 1 
        9 30307 2 1  15 LYS HE3  H   6.889  19.249   0.965 1.00 . B B .  15 LYS HE3  1 1 
        9 30308 2 1  15 LYS HG2  H   6.885  17.678   2.725 1.00 . B B .  15 LYS HG2  1 1 
        9 30309 2 1  15 LYS HG3  H   8.370  16.884   3.254 1.00 . B B .  15 LYS HG3  1 1 
        9 30310 2 1  15 LYS HZ1  H   9.563  20.375   0.477 1.00 . B B .  15 LYS HZ1  1 1 
        9 30311 2 1  15 LYS HZ2  H   8.139  21.155   0.970 1.00 . B B .  15 LYS HZ2  1 1 
        9 30312 2 1  15 LYS HZ3  H   8.324  20.667  -0.641 1.00 . B B .  15 LYS HZ3  1 1 
        9 30313 2 1  15 LYS N    N   8.742  14.226   2.362 1.00 . B B .  15 LYS N    1 1 
        9 30314 2 1  15 LYS NZ   N   8.525  20.417   0.347 1.00 . B B .  15 LYS NZ   1 1 
        9 30315 2 1  15 LYS O    O   5.378  13.882   1.251 1.00 . B B .  15 LYS O    1 1 
        9 30316 2 1  16 LYS C    C   5.953  11.009   0.349 1.00 . B B .  16 LYS C    1 1 
        9 30317 2 1  16 LYS CA   C   6.599  12.112  -0.478 1.00 . B B .  16 LYS CA   1 1 
        9 30318 2 1  16 LYS CB   C   7.568  11.501  -1.494 1.00 . B B .  16 LYS CB   1 1 
        9 30319 2 1  16 LYS CD   C   6.941  13.016  -3.412 1.00 . B B .  16 LYS CD   1 1 
        9 30320 2 1  16 LYS CE   C   6.219  11.899  -4.153 1.00 . B B .  16 LYS CE   1 1 
        9 30321 2 1  16 LYS CG   C   8.070  12.478  -2.548 1.00 . B B .  16 LYS CG   1 1 
        9 30322 2 1  16 LYS H    H   8.266  13.101   0.374 1.00 . B B .  16 LYS H    1 1 
        9 30323 2 1  16 LYS HA   H   5.824  12.649  -1.004 1.00 . B B .  16 LYS HA   1 1 
        9 30324 2 1  16 LYS HB2  H   8.423  11.110  -0.966 1.00 . B B .  16 LYS HB2  1 1 
        9 30325 2 1  16 LYS HB3  H   7.069  10.689  -2.001 1.00 . B B .  16 LYS HB3  1 1 
        9 30326 2 1  16 LYS HD2  H   6.234  13.535  -2.782 1.00 . B B .  16 LYS HD2  1 1 
        9 30327 2 1  16 LYS HD3  H   7.355  13.707  -4.132 1.00 . B B .  16 LYS HD3  1 1 
        9 30328 2 1  16 LYS HE2  H   6.950  11.260  -4.624 1.00 . B B .  16 LYS HE2  1 1 
        9 30329 2 1  16 LYS HE3  H   5.644  11.322  -3.443 1.00 . B B .  16 LYS HE3  1 1 
        9 30330 2 1  16 LYS HG2  H   8.557  13.306  -2.056 1.00 . B B .  16 LYS HG2  1 1 
        9 30331 2 1  16 LYS HG3  H   8.779  11.968  -3.181 1.00 . B B .  16 LYS HG3  1 1 
        9 30332 2 1  16 LYS HZ1  H   4.692  11.674  -5.559 1.00 . B B .  16 LYS HZ1  1 1 
        9 30333 2 1  16 LYS HZ2  H   5.854  12.827  -5.982 1.00 . B B .  16 LYS HZ2  1 1 
        9 30334 2 1  16 LYS HZ3  H   4.706  13.186  -4.798 1.00 . B B .  16 LYS HZ3  1 1 
        9 30335 2 1  16 LYS N    N   7.285  13.058   0.390 1.00 . B B .  16 LYS N    1 1 
        9 30336 2 1  16 LYS NZ   N   5.304  12.434  -5.194 1.00 . B B .  16 LYS NZ   1 1 
        9 30337 2 1  16 LYS O    O   4.787  10.671   0.147 1.00 . B B .  16 LYS O    1 1 
        9 30338 2 1  17 ILE C    C   5.179   9.945   3.134 1.00 . B B .  17 ILE C    1 1 
        9 30339 2 1  17 ILE CA   C   6.218   9.400   2.159 1.00 . B B .  17 ILE CA   1 1 
        9 30340 2 1  17 ILE CB   C   7.377   8.727   2.927 1.00 . B B .  17 ILE CB   1 1 
        9 30341 2 1  17 ILE CD1  C   9.677   7.669   2.568 1.00 . B B .  17 ILE CD1  1 1 
        9 30342 2 1  17 ILE CG1  C   8.413   8.201   1.929 1.00 . B B .  17 ILE CG1  1 1 
        9 30343 2 1  17 ILE CG2  C   6.859   7.598   3.808 1.00 . B B .  17 ILE CG2  1 1 
        9 30344 2 1  17 ILE H    H   7.639  10.773   1.400 1.00 . B B .  17 ILE H    1 1 
        9 30345 2 1  17 ILE HA   H   5.748   8.653   1.535 1.00 . B B .  17 ILE HA   1 1 
        9 30346 2 1  17 ILE HB   H   7.838   9.465   3.563 1.00 . B B .  17 ILE HB   1 1 
        9 30347 2 1  17 ILE HD11 H   9.438   6.805   3.169 1.00 . B B .  17 ILE HD11 1 1 
        9 30348 2 1  17 ILE HD12 H  10.115   8.432   3.194 1.00 . B B .  17 ILE HD12 1 1 
        9 30349 2 1  17 ILE HD13 H  10.381   7.387   1.799 1.00 . B B .  17 ILE HD13 1 1 
        9 30350 2 1  17 ILE HG12 H   7.973   7.399   1.354 1.00 . B B .  17 ILE HG12 1 1 
        9 30351 2 1  17 ILE HG13 H   8.690   9.002   1.259 1.00 . B B .  17 ILE HG13 1 1 
        9 30352 2 1  17 ILE HG21 H   5.976   7.931   4.336 1.00 . B B .  17 ILE HG21 1 1 
        9 30353 2 1  17 ILE HG22 H   7.621   7.322   4.520 1.00 . B B .  17 ILE HG22 1 1 
        9 30354 2 1  17 ILE HG23 H   6.611   6.743   3.195 1.00 . B B .  17 ILE HG23 1 1 
        9 30355 2 1  17 ILE N    N   6.713  10.461   1.290 1.00 . B B .  17 ILE N    1 1 
        9 30356 2 1  17 ILE O    O   4.213   9.259   3.477 1.00 . B B .  17 ILE O    1 1 
        9 30357 2 1  18 ASP C    C   3.064  11.972   3.837 1.00 . B B .  18 ASP C    1 1 
        9 30358 2 1  18 ASP CA   C   4.446  11.846   4.476 1.00 . B B .  18 ASP CA   1 1 
        9 30359 2 1  18 ASP CB   C   4.970  13.226   4.871 1.00 . B B .  18 ASP CB   1 1 
        9 30360 2 1  18 ASP CG   C   4.034  13.958   5.813 1.00 . B B .  18 ASP CG   1 1 
        9 30361 2 1  18 ASP H    H   6.183  11.669   3.271 1.00 . B B .  18 ASP H    1 1 
        9 30362 2 1  18 ASP HA   H   4.364  11.233   5.363 1.00 . B B .  18 ASP HA   1 1 
        9 30363 2 1  18 ASP HB2  H   5.924  13.112   5.363 1.00 . B B .  18 ASP HB2  1 1 
        9 30364 2 1  18 ASP HB3  H   5.097  13.825   3.980 1.00 . B B .  18 ASP HB3  1 1 
        9 30365 2 1  18 ASP N    N   5.377  11.188   3.562 1.00 . B B .  18 ASP N    1 1 
        9 30366 2 1  18 ASP O    O   2.043  11.749   4.482 1.00 . B B .  18 ASP O    1 1 
        9 30367 2 1  18 ASP OD1  O   3.942  13.559   6.994 1.00 . B B .  18 ASP OD1  1 1 
        9 30368 2 1  18 ASP OD2  O   3.400  14.947   5.384 1.00 . B B .  18 ASP OD2  1 1 
        9 30369 2 1  19 SER C    C   1.176  11.098   1.525 1.00 . B B .  19 SER C    1 1 
        9 30370 2 1  19 SER CA   C   1.811  12.463   1.809 1.00 . B B .  19 SER CA   1 1 
        9 30371 2 1  19 SER CB   C   2.084  13.188   0.492 1.00 . B B .  19 SER CB   1 1 
        9 30372 2 1  19 SER H    H   3.909  12.487   2.107 1.00 . B B .  19 SER H    1 1 
        9 30373 2 1  19 SER HA   H   1.129  13.052   2.404 1.00 . B B .  19 SER HA   1 1 
        9 30374 2 1  19 SER HB2  H   2.718  12.571  -0.131 1.00 . B B .  19 SER HB2  1 1 
        9 30375 2 1  19 SER HB3  H   1.150  13.372  -0.017 1.00 . B B .  19 SER HB3  1 1 
        9 30376 2 1  19 SER HG   H   3.662  14.258   0.946 1.00 . B B .  19 SER HG   1 1 
        9 30377 2 1  19 SER N    N   3.053  12.316   2.560 1.00 . B B .  19 SER N    1 1 
        9 30378 2 1  19 SER O    O  -0.047  10.978   1.448 1.00 . B B .  19 SER O    1 1 
        9 30379 2 1  19 SER OG   O   2.736  14.424   0.720 1.00 . B B .  19 SER OG   1 1 
        9 30380 2 1  20 LEU C    C   0.660   8.163   2.180 1.00 . B B .  20 LEU C    1 1 
        9 30381 2 1  20 LEU CA   C   1.576   8.718   1.089 1.00 . B B .  20 LEU CA   1 1 
        9 30382 2 1  20 LEU CB   C   2.805   7.818   0.928 1.00 . B B .  20 LEU CB   1 1 
        9 30383 2 1  20 LEU CD1  C   2.172   5.864  -0.498 1.00 . B B .  20 LEU CD1  1 1 
        9 30384 2 1  20 LEU CD2  C   3.760   5.566   1.423 1.00 . B B .  20 LEU CD2  1 1 
        9 30385 2 1  20 LEU CG   C   2.539   6.313   0.908 1.00 . B B .  20 LEU CG   1 1 
        9 30386 2 1  20 LEU H    H   2.984  10.253   1.463 1.00 . B B .  20 LEU H    1 1 
        9 30387 2 1  20 LEU HA   H   1.033   8.736   0.158 1.00 . B B .  20 LEU HA   1 1 
        9 30388 2 1  20 LEU HB2  H   3.290   8.086   0.000 1.00 . B B .  20 LEU HB2  1 1 
        9 30389 2 1  20 LEU HB3  H   3.483   8.031   1.741 1.00 . B B .  20 LEU HB3  1 1 
        9 30390 2 1  20 LEU HD11 H   3.045   5.914  -1.128 1.00 . B B .  20 LEU HD11 1 1 
        9 30391 2 1  20 LEU HD12 H   1.403   6.512  -0.896 1.00 . B B .  20 LEU HD12 1 1 
        9 30392 2 1  20 LEU HD13 H   1.809   4.849  -0.470 1.00 . B B .  20 LEU HD13 1 1 
        9 30393 2 1  20 LEU HD21 H   4.009   5.918   2.413 1.00 . B B .  20 LEU HD21 1 1 
        9 30394 2 1  20 LEU HD22 H   4.593   5.740   0.762 1.00 . B B .  20 LEU HD22 1 1 
        9 30395 2 1  20 LEU HD23 H   3.547   4.509   1.461 1.00 . B B .  20 LEU HD23 1 1 
        9 30396 2 1  20 LEU HG   H   1.704   6.091   1.561 1.00 . B B .  20 LEU HG   1 1 
        9 30397 2 1  20 LEU N    N   2.020  10.081   1.379 1.00 . B B .  20 LEU N    1 1 
        9 30398 2 1  20 LEU O    O  -0.447   7.697   1.896 1.00 . B B .  20 LEU O    1 1 
        9 30399 2 1  21 ILE C    C  -0.957   8.507   4.746 1.00 . B B .  21 ILE C    1 1 
        9 30400 2 1  21 ILE CA   C   0.326   7.709   4.541 1.00 . B B .  21 ILE CA   1 1 
        9 30401 2 1  21 ILE CB   C   1.134   7.689   5.858 1.00 . B B .  21 ILE CB   1 1 
        9 30402 2 1  21 ILE CD1  C   1.585   9.724   7.315 1.00 . B B .  21 ILE CD1  1 1 
        9 30403 2 1  21 ILE CG1  C   1.922   8.988   6.039 1.00 . B B .  21 ILE CG1  1 1 
        9 30404 2 1  21 ILE CG2  C   2.065   6.487   5.896 1.00 . B B .  21 ILE CG2  1 1 
        9 30405 2 1  21 ILE H    H   1.990   8.630   3.600 1.00 . B B .  21 ILE H    1 1 
        9 30406 2 1  21 ILE HA   H   0.057   6.691   4.303 1.00 . B B .  21 ILE HA   1 1 
        9 30407 2 1  21 ILE HB   H   0.435   7.589   6.675 1.00 . B B .  21 ILE HB   1 1 
        9 30408 2 1  21 ILE HD11 H   0.523   9.916   7.353 1.00 . B B .  21 ILE HD11 1 1 
        9 30409 2 1  21 ILE HD12 H   2.120  10.661   7.343 1.00 . B B .  21 ILE HD12 1 1 
        9 30410 2 1  21 ILE HD13 H   1.872   9.122   8.162 1.00 . B B .  21 ILE HD13 1 1 
        9 30411 2 1  21 ILE HG12 H   2.977   8.761   6.057 1.00 . B B .  21 ILE HG12 1 1 
        9 30412 2 1  21 ILE HG13 H   1.715   9.648   5.208 1.00 . B B .  21 ILE HG13 1 1 
        9 30413 2 1  21 ILE HG21 H   1.482   5.578   5.862 1.00 . B B .  21 ILE HG21 1 1 
        9 30414 2 1  21 ILE HG22 H   2.642   6.512   6.810 1.00 . B B .  21 ILE HG22 1 1 
        9 30415 2 1  21 ILE HG23 H   2.731   6.519   5.047 1.00 . B B .  21 ILE HG23 1 1 
        9 30416 2 1  21 ILE N    N   1.111   8.229   3.426 1.00 . B B .  21 ILE N    1 1 
        9 30417 2 1  21 ILE O    O  -2.001   7.940   5.071 1.00 . B B .  21 ILE O    1 1 
        9 30418 2 1  22 GLU C    C  -3.099  10.408   3.635 1.00 . B B .  22 GLU C    1 1 
        9 30419 2 1  22 GLU CA   C  -2.049  10.675   4.710 1.00 . B B .  22 GLU CA   1 1 
        9 30420 2 1  22 GLU CB   C  -1.638  12.140   4.680 1.00 . B B .  22 GLU CB   1 1 
        9 30421 2 1  22 GLU CD   C  -0.754  14.031   6.078 1.00 . B B .  22 GLU CD   1 1 
        9 30422 2 1  22 GLU CG   C  -0.734  12.543   5.829 1.00 . B B .  22 GLU CG   1 1 
        9 30423 2 1  22 GLU H    H  -0.026  10.210   4.266 1.00 . B B .  22 GLU H    1 1 
        9 30424 2 1  22 GLU HA   H  -2.478  10.453   5.676 1.00 . B B .  22 GLU HA   1 1 
        9 30425 2 1  22 GLU HB2  H  -1.113  12.333   3.757 1.00 . B B .  22 GLU HB2  1 1 
        9 30426 2 1  22 GLU HB3  H  -2.525  12.752   4.718 1.00 . B B .  22 GLU HB3  1 1 
        9 30427 2 1  22 GLU HG2  H  -1.060  12.039   6.725 1.00 . B B .  22 GLU HG2  1 1 
        9 30428 2 1  22 GLU HG3  H   0.279  12.246   5.597 1.00 . B B .  22 GLU HG3  1 1 
        9 30429 2 1  22 GLU N    N  -0.885   9.814   4.539 1.00 . B B .  22 GLU N    1 1 
        9 30430 2 1  22 GLU O    O  -4.298  10.562   3.873 1.00 . B B .  22 GLU O    1 1 
        9 30431 2 1  22 GLU OE1  O  -0.748  14.800   5.098 1.00 . B B .  22 GLU OE1  1 1 
        9 30432 2 1  22 GLU OE2  O  -0.792  14.442   7.257 1.00 . B B .  22 GLU OE2  1 1 
        9 30433 2 1  23 ALA C    C  -4.416   8.532   1.650 1.00 . B B .  23 ALA C    1 1 
        9 30434 2 1  23 ALA CA   C  -3.522   9.722   1.339 1.00 . B B .  23 ALA CA   1 1 
        9 30435 2 1  23 ALA CB   C  -2.713   9.465   0.076 1.00 . B B .  23 ALA CB   1 1 
        9 30436 2 1  23 ALA H    H  -1.665   9.926   2.330 1.00 . B B .  23 ALA H    1 1 
        9 30437 2 1  23 ALA HA   H  -4.141  10.591   1.172 1.00 . B B .  23 ALA HA   1 1 
        9 30438 2 1  23 ALA HB1  H  -2.337  10.402  -0.307 1.00 . B B .  23 ALA HB1  1 1 
        9 30439 2 1  23 ALA HB2  H  -3.339   8.996  -0.668 1.00 . B B .  23 ALA HB2  1 1 
        9 30440 2 1  23 ALA HB3  H  -1.882   8.815   0.307 1.00 . B B .  23 ALA HB3  1 1 
        9 30441 2 1  23 ALA N    N  -2.635  10.014   2.455 1.00 . B B .  23 ALA N    1 1 
        9 30442 2 1  23 ALA O    O  -5.640   8.630   1.568 1.00 . B B .  23 ALA O    1 1 
        9 30443 2 1  24 ILE C    C  -5.449   6.430   3.563 1.00 . B B .  24 ILE C    1 1 
        9 30444 2 1  24 ILE CA   C  -4.552   6.208   2.352 1.00 . B B .  24 ILE CA   1 1 
        9 30445 2 1  24 ILE CB   C  -3.622   5.010   2.637 1.00 . B B .  24 ILE CB   1 1 
        9 30446 2 1  24 ILE CD1  C  -1.870   3.501   1.585 1.00 . B B .  24 ILE CD1  1 1 
        9 30447 2 1  24 ILE CG1  C  -2.696   4.761   1.448 1.00 . B B .  24 ILE CG1  1 1 
        9 30448 2 1  24 ILE CG2  C  -4.438   3.757   2.942 1.00 . B B .  24 ILE CG2  1 1 
        9 30449 2 1  24 ILE H    H  -2.821   7.403   2.080 1.00 . B B .  24 ILE H    1 1 
        9 30450 2 1  24 ILE HA   H  -5.169   5.962   1.501 1.00 . B B .  24 ILE HA   1 1 
        9 30451 2 1  24 ILE HB   H  -3.026   5.244   3.507 1.00 . B B .  24 ILE HB   1 1 
        9 30452 2 1  24 ILE HD11 H  -1.882   3.173   2.613 1.00 . B B .  24 ILE HD11 1 1 
        9 30453 2 1  24 ILE HD12 H  -0.852   3.700   1.285 1.00 . B B .  24 ILE HD12 1 1 
        9 30454 2 1  24 ILE HD13 H  -2.286   2.726   0.956 1.00 . B B .  24 ILE HD13 1 1 
        9 30455 2 1  24 ILE HG12 H  -3.291   4.669   0.551 1.00 . B B .  24 ILE HG12 1 1 
        9 30456 2 1  24 ILE HG13 H  -2.019   5.595   1.342 1.00 . B B .  24 ILE HG13 1 1 
        9 30457 2 1  24 ILE HG21 H  -5.029   3.494   2.076 1.00 . B B .  24 ILE HG21 1 1 
        9 30458 2 1  24 ILE HG22 H  -5.091   3.948   3.780 1.00 . B B .  24 ILE HG22 1 1 
        9 30459 2 1  24 ILE HG23 H  -3.770   2.942   3.184 1.00 . B B .  24 ILE HG23 1 1 
        9 30460 2 1  24 ILE N    N  -3.802   7.416   2.027 1.00 . B B .  24 ILE N    1 1 
        9 30461 2 1  24 ILE O    O  -6.591   5.970   3.595 1.00 . B B .  24 ILE O    1 1 
        9 30462 2 1  25 LYS C    C  -6.977   8.163   5.457 1.00 . B B .  25 LYS C    1 1 
        9 30463 2 1  25 LYS CA   C  -5.675   7.431   5.766 1.00 . B B .  25 LYS CA   1 1 
        9 30464 2 1  25 LYS CB   C  -4.821   8.255   6.733 1.00 . B B .  25 LYS CB   1 1 
        9 30465 2 1  25 LYS CD   C  -5.705   7.166   8.829 1.00 . B B .  25 LYS CD   1 1 
        9 30466 2 1  25 LYS CE   C  -6.865   7.276   9.804 1.00 . B B .  25 LYS CE   1 1 
        9 30467 2 1  25 LYS CG   C  -5.476   8.479   8.089 1.00 . B B .  25 LYS CG   1 1 
        9 30468 2 1  25 LYS H    H  -4.012   7.492   4.458 1.00 . B B .  25 LYS H    1 1 
        9 30469 2 1  25 LYS HA   H  -5.912   6.487   6.227 1.00 . B B .  25 LYS HA   1 1 
        9 30470 2 1  25 LYS HB2  H  -3.881   7.745   6.890 1.00 . B B .  25 LYS HB2  1 1 
        9 30471 2 1  25 LYS HB3  H  -4.626   9.219   6.288 1.00 . B B .  25 LYS HB3  1 1 
        9 30472 2 1  25 LYS HD2  H  -5.925   6.390   8.112 1.00 . B B .  25 LYS HD2  1 1 
        9 30473 2 1  25 LYS HD3  H  -4.808   6.910   9.377 1.00 . B B .  25 LYS HD3  1 1 
        9 30474 2 1  25 LYS HE2  H  -7.748   7.572   9.257 1.00 . B B .  25 LYS HE2  1 1 
        9 30475 2 1  25 LYS HE3  H  -7.030   6.310  10.258 1.00 . B B .  25 LYS HE3  1 1 
        9 30476 2 1  25 LYS HG2  H  -4.836   9.109   8.686 1.00 . B B .  25 LYS HG2  1 1 
        9 30477 2 1  25 LYS HG3  H  -6.428   8.967   7.939 1.00 . B B .  25 LYS HG3  1 1 
        9 30478 2 1  25 LYS HZ1  H  -7.453   8.408  11.450 1.00 . B B .  25 LYS HZ1  1 1 
        9 30479 2 1  25 LYS HZ2  H  -6.338   9.190  10.449 1.00 . B B .  25 LYS HZ2  1 1 
        9 30480 2 1  25 LYS HZ3  H  -5.827   7.950  11.482 1.00 . B B .  25 LYS HZ3  1 1 
        9 30481 2 1  25 LYS N    N  -4.929   7.149   4.550 1.00 . B B .  25 LYS N    1 1 
        9 30482 2 1  25 LYS NZ   N  -6.603   8.276  10.869 1.00 . B B .  25 LYS NZ   1 1 
        9 30483 2 1  25 LYS O    O  -7.992   7.953   6.118 1.00 . B B .  25 LYS O    1 1 
        9 30484 2 1  26 LYS C    C  -9.103   8.867   3.299 1.00 . B B .  26 LYS C    1 1 
        9 30485 2 1  26 LYS CA   C  -8.136   9.761   4.063 1.00 . B B .  26 LYS CA   1 1 
        9 30486 2 1  26 LYS CB   C  -7.766  10.976   3.213 1.00 . B B .  26 LYS CB   1 1 
        9 30487 2 1  26 LYS CD   C  -9.377  12.648   4.211 1.00 . B B .  26 LYS CD   1 1 
        9 30488 2 1  26 LYS CE   C  -9.711  12.576   5.695 1.00 . B B .  26 LYS CE   1 1 
        9 30489 2 1  26 LYS CG   C  -7.914  12.306   3.945 1.00 . B B .  26 LYS CG   1 1 
        9 30490 2 1  26 LYS H    H  -6.106   9.164   3.961 1.00 . B B .  26 LYS H    1 1 
        9 30491 2 1  26 LYS HA   H  -8.618  10.099   4.966 1.00 . B B .  26 LYS HA   1 1 
        9 30492 2 1  26 LYS HB2  H  -6.740  10.877   2.894 1.00 . B B .  26 LYS HB2  1 1 
        9 30493 2 1  26 LYS HB3  H  -8.405  10.996   2.343 1.00 . B B .  26 LYS HB3  1 1 
        9 30494 2 1  26 LYS HD2  H  -9.576  13.649   3.855 1.00 . B B .  26 LYS HD2  1 1 
        9 30495 2 1  26 LYS HD3  H -10.002  11.947   3.678 1.00 . B B .  26 LYS HD3  1 1 
        9 30496 2 1  26 LYS HE2  H  -9.645  11.549   6.015 1.00 . B B .  26 LYS HE2  1 1 
        9 30497 2 1  26 LYS HE3  H  -8.993  13.166   6.242 1.00 . B B .  26 LYS HE3  1 1 
        9 30498 2 1  26 LYS HG2  H  -7.393  12.246   4.889 1.00 . B B .  26 LYS HG2  1 1 
        9 30499 2 1  26 LYS HG3  H  -7.474  13.087   3.339 1.00 . B B .  26 LYS HG3  1 1 
        9 30500 2 1  26 LYS HZ1  H -11.793  12.556   5.434 1.00 . B B .  26 LYS HZ1  1 1 
        9 30501 2 1  26 LYS HZ2  H -11.150  14.093   5.742 1.00 . B B .  26 LYS HZ2  1 1 
        9 30502 2 1  26 LYS HZ3  H -11.293  12.975   7.004 1.00 . B B .  26 LYS HZ3  1 1 
        9 30503 2 1  26 LYS N    N  -6.946   9.022   4.450 1.00 . B B .  26 LYS N    1 1 
        9 30504 2 1  26 LYS NZ   N -11.079  13.085   5.990 1.00 . B B .  26 LYS NZ   1 1 
        9 30505 2 1  26 LYS O    O -10.315   8.975   3.464 1.00 . B B .  26 LYS O    1 1 
        9 30506 2 1  27 ILE C    C -10.284   6.226   2.559 1.00 . B B .  27 ILE C    1 1 
        9 30507 2 1  27 ILE CA   C  -9.365   7.063   1.675 1.00 . B B .  27 ILE CA   1 1 
        9 30508 2 1  27 ILE CB   C  -8.487   6.114   0.831 1.00 . B B .  27 ILE CB   1 1 
        9 30509 2 1  27 ILE CD1  C  -6.655   6.052  -0.935 1.00 . B B .  27 ILE CD1  1 1 
        9 30510 2 1  27 ILE CG1  C  -7.614   6.911  -0.139 1.00 . B B .  27 ILE CG1  1 1 
        9 30511 2 1  27 ILE CG2  C  -9.350   5.113   0.070 1.00 . B B .  27 ILE CG2  1 1 
        9 30512 2 1  27 ILE H    H  -7.575   7.939   2.397 1.00 . B B .  27 ILE H    1 1 
        9 30513 2 1  27 ILE HA   H  -9.974   7.652   1.003 1.00 . B B .  27 ILE HA   1 1 
        9 30514 2 1  27 ILE HB   H  -7.849   5.560   1.502 1.00 . B B .  27 ILE HB   1 1 
        9 30515 2 1  27 ILE HD11 H  -5.978   5.546  -0.263 1.00 . B B .  27 ILE HD11 1 1 
        9 30516 2 1  27 ILE HD12 H  -6.091   6.675  -1.613 1.00 . B B .  27 ILE HD12 1 1 
        9 30517 2 1  27 ILE HD13 H  -7.214   5.320  -1.499 1.00 . B B .  27 ILE HD13 1 1 
        9 30518 2 1  27 ILE HG12 H  -8.250   7.431  -0.838 1.00 . B B .  27 ILE HG12 1 1 
        9 30519 2 1  27 ILE HG13 H  -7.033   7.630   0.418 1.00 . B B .  27 ILE HG13 1 1 
        9 30520 2 1  27 ILE HG21 H  -9.879   4.485   0.773 1.00 . B B .  27 ILE HG21 1 1 
        9 30521 2 1  27 ILE HG22 H  -8.719   4.500  -0.556 1.00 . B B .  27 ILE HG22 1 1 
        9 30522 2 1  27 ILE HG23 H -10.059   5.645  -0.548 1.00 . B B .  27 ILE HG23 1 1 
        9 30523 2 1  27 ILE N    N  -8.555   7.979   2.473 1.00 . B B .  27 ILE N    1 1 
        9 30524 2 1  27 ILE O    O -11.495   6.181   2.341 1.00 . B B .  27 ILE O    1 1 
        9 30525 2 1  28 ILE C    C -11.509   5.541   5.250 1.00 . B B .  28 ILE C    1 1 
        9 30526 2 1  28 ILE CA   C -10.461   4.734   4.470 1.00 . B B .  28 ILE CA   1 1 
        9 30527 2 1  28 ILE CB   C  -9.526   3.976   5.448 1.00 . B B .  28 ILE CB   1 1 
        9 30528 2 1  28 ILE CD1  C -10.525   1.639   5.372 1.00 . B B .  28 ILE CD1  1 1 
        9 30529 2 1  28 ILE CG1  C -10.292   2.886   6.196 1.00 . B B .  28 ILE CG1  1 1 
        9 30530 2 1  28 ILE CG2  C  -8.865   4.920   6.439 1.00 . B B .  28 ILE CG2  1 1 
        9 30531 2 1  28 ILE H    H  -8.736   5.692   3.703 1.00 . B B .  28 ILE H    1 1 
        9 30532 2 1  28 ILE HA   H -10.977   3.998   3.868 1.00 . B B .  28 ILE HA   1 1 
        9 30533 2 1  28 ILE HB   H  -8.744   3.513   4.867 1.00 . B B .  28 ILE HB   1 1 
        9 30534 2 1  28 ILE HD11 H -11.051   0.907   5.970 1.00 . B B .  28 ILE HD11 1 1 
        9 30535 2 1  28 ILE HD12 H  -9.578   1.231   5.056 1.00 . B B .  28 ILE HD12 1 1 
        9 30536 2 1  28 ILE HD13 H -11.117   1.886   4.505 1.00 . B B .  28 ILE HD13 1 1 
        9 30537 2 1  28 ILE HG12 H  -9.735   2.602   7.077 1.00 . B B .  28 ILE HG12 1 1 
        9 30538 2 1  28 ILE HG13 H -11.254   3.274   6.491 1.00 . B B .  28 ILE HG13 1 1 
        9 30539 2 1  28 ILE HG21 H  -9.606   5.595   6.840 1.00 . B B .  28 ILE HG21 1 1 
        9 30540 2 1  28 ILE HG22 H  -8.092   5.486   5.942 1.00 . B B .  28 ILE HG22 1 1 
        9 30541 2 1  28 ILE HG23 H  -8.429   4.346   7.244 1.00 . B B .  28 ILE HG23 1 1 
        9 30542 2 1  28 ILE N    N  -9.703   5.585   3.565 1.00 . B B .  28 ILE N    1 1 
        9 30543 2 1  28 ILE O    O -12.615   5.054   5.509 1.00 . B B .  28 ILE O    1 1 
        9 30544 2 1  29 ALA C    C -13.282   8.042   5.534 1.00 . B B .  29 ALA C    1 1 
        9 30545 2 1  29 ALA CA   C -12.055   7.650   6.349 1.00 . B B .  29 ALA CA   1 1 
        9 30546 2 1  29 ALA CB   C -11.308   8.894   6.813 1.00 . B B .  29 ALA CB   1 1 
        9 30547 2 1  29 ALA H    H -10.281   7.121   5.326 1.00 . B B .  29 ALA H    1 1 
        9 30548 2 1  29 ALA HA   H -12.379   7.108   7.226 1.00 . B B .  29 ALA HA   1 1 
        9 30549 2 1  29 ALA HB1  H -10.472   8.603   7.431 1.00 . B B .  29 ALA HB1  1 1 
        9 30550 2 1  29 ALA HB2  H -11.974   9.524   7.383 1.00 . B B .  29 ALA HB2  1 1 
        9 30551 2 1  29 ALA HB3  H -10.947   9.439   5.952 1.00 . B B .  29 ALA HB3  1 1 
        9 30552 2 1  29 ALA N    N -11.162   6.781   5.593 1.00 . B B .  29 ALA N    1 1 
        9 30553 2 1  29 ALA O    O -14.414   7.870   5.985 1.00 . B B .  29 ALA O    1 1 
        9 30554 2 1  30 GLU C    C -15.061   7.793   3.121 1.00 . B B .  30 GLU C    1 1 
        9 30555 2 1  30 GLU CA   C -14.162   8.976   3.471 1.00 . B B .  30 GLU CA   1 1 
        9 30556 2 1  30 GLU CB   C -13.636   9.630   2.188 1.00 . B B .  30 GLU CB   1 1 
        9 30557 2 1  30 GLU CD   C -13.156  11.881   3.270 1.00 . B B .  30 GLU CD   1 1 
        9 30558 2 1  30 GLU CG   C -12.618  10.740   2.425 1.00 . B B .  30 GLU CG   1 1 
        9 30559 2 1  30 GLU H    H -12.137   8.660   4.015 1.00 . B B .  30 GLU H    1 1 
        9 30560 2 1  30 GLU HA   H -14.745   9.700   4.019 1.00 . B B .  30 GLU HA   1 1 
        9 30561 2 1  30 GLU HB2  H -13.172   8.869   1.576 1.00 . B B .  30 GLU HB2  1 1 
        9 30562 2 1  30 GLU HB3  H -14.473  10.048   1.649 1.00 . B B .  30 GLU HB3  1 1 
        9 30563 2 1  30 GLU HG2  H -11.758  10.319   2.926 1.00 . B B .  30 GLU HG2  1 1 
        9 30564 2 1  30 GLU HG3  H -12.313  11.136   1.466 1.00 . B B .  30 GLU HG3  1 1 
        9 30565 2 1  30 GLU N    N -13.061   8.558   4.330 1.00 . B B .  30 GLU N    1 1 
        9 30566 2 1  30 GLU O    O -16.278   7.941   3.020 1.00 . B B .  30 GLU O    1 1 
        9 30567 2 1  30 GLU OE1  O -13.815  12.782   2.713 1.00 . B B .  30 GLU OE1  1 1 
        9 30568 2 1  30 GLU OE2  O -12.901  11.896   4.493 1.00 . B B .  30 GLU OE2  1 1 
        9 30569 2 1  31 PHE C    C -16.319   5.091   3.602 1.00 . B B .  31 PHE C    1 1 
        9 30570 2 1  31 PHE CA   C -15.187   5.401   2.617 1.00 . B B .  31 PHE CA   1 1 
        9 30571 2 1  31 PHE CB   C -14.232   4.207   2.541 1.00 . B B .  31 PHE CB   1 1 
        9 30572 2 1  31 PHE CD1  C -14.981   2.752   0.643 1.00 . B B .  31 PHE CD1  1 1 
        9 30573 2 1  31 PHE CD2  C -12.986   4.032   0.373 1.00 . B B .  31 PHE CD2  1 1 
        9 30574 2 1  31 PHE CE1  C -14.827   2.237  -0.632 1.00 . B B .  31 PHE CE1  1 1 
        9 30575 2 1  31 PHE CE2  C -12.828   3.524  -0.899 1.00 . B B .  31 PHE CE2  1 1 
        9 30576 2 1  31 PHE CG   C -14.065   3.657   1.157 1.00 . B B .  31 PHE CG   1 1 
        9 30577 2 1  31 PHE CZ   C -13.746   2.622  -1.402 1.00 . B B .  31 PHE CZ   1 1 
        9 30578 2 1  31 PHE H    H -13.482   6.567   3.095 1.00 . B B .  31 PHE H    1 1 
        9 30579 2 1  31 PHE HA   H -15.617   5.558   1.640 1.00 . B B .  31 PHE HA   1 1 
        9 30580 2 1  31 PHE HB2  H -13.259   4.508   2.897 1.00 . B B .  31 PHE HB2  1 1 
        9 30581 2 1  31 PHE HB3  H -14.611   3.415   3.172 1.00 . B B .  31 PHE HB3  1 1 
        9 30582 2 1  31 PHE HD1  H -15.828   2.456   1.243 1.00 . B B .  31 PHE HD1  1 1 
        9 30583 2 1  31 PHE HD2  H -12.267   4.737   0.764 1.00 . B B .  31 PHE HD2  1 1 
        9 30584 2 1  31 PHE HE1  H -15.546   1.531  -1.024 1.00 . B B .  31 PHE HE1  1 1 
        9 30585 2 1  31 PHE HE2  H -11.980   3.825  -1.499 1.00 . B B .  31 PHE HE2  1 1 
        9 30586 2 1  31 PHE HZ   H -13.620   2.221  -2.396 1.00 . B B .  31 PHE HZ   1 1 
        9 30587 2 1  31 PHE N    N -14.455   6.617   2.970 1.00 . B B .  31 PHE N    1 1 
        9 30588 2 1  31 PHE O    O -17.470   4.908   3.196 1.00 . B B .  31 PHE O    1 1 
        9 30589 2 1  32 ASP C    C -17.968   5.899   6.115 1.00 . B B .  32 ASP C    1 1 
        9 30590 2 1  32 ASP CA   C -17.023   4.723   5.891 1.00 . B B .  32 ASP CA   1 1 
        9 30591 2 1  32 ASP CB   C -16.405   4.249   7.219 1.00 . B B .  32 ASP CB   1 1 
        9 30592 2 1  32 ASP CG   C -15.550   5.285   7.923 1.00 . B B .  32 ASP CG   1 1 
        9 30593 2 1  32 ASP H    H -15.075   5.212   5.175 1.00 . B B .  32 ASP H    1 1 
        9 30594 2 1  32 ASP HA   H -17.608   3.910   5.488 1.00 . B B .  32 ASP HA   1 1 
        9 30595 2 1  32 ASP HB2  H -17.200   3.966   7.888 1.00 . B B .  32 ASP HB2  1 1 
        9 30596 2 1  32 ASP HB3  H -15.790   3.382   7.023 1.00 . B B .  32 ASP HB3  1 1 
        9 30597 2 1  32 ASP N    N -16.004   5.035   4.893 1.00 . B B .  32 ASP N    1 1 
        9 30598 2 1  32 ASP O    O -19.149   5.700   6.409 1.00 . B B .  32 ASP O    1 1 
        9 30599 2 1  32 ASP OD1  O -16.104   6.274   8.446 1.00 . B B .  32 ASP OD1  1 1 
        9 30600 2 1  32 ASP OD2  O -14.320   5.087   8.003 1.00 . B B .  32 ASP OD2  1 1 
        9 30601 2 1  33 VAL C    C -19.376   8.361   5.075 1.00 . B B .  33 VAL C    1 1 
        9 30602 2 1  33 VAL CA   C -18.291   8.304   6.146 1.00 . B B .  33 VAL CA   1 1 
        9 30603 2 1  33 VAL CB   C -17.454   9.602   6.111 1.00 . B B .  33 VAL CB   1 1 
        9 30604 2 1  33 VAL CG1  C -18.358  10.827   6.098 1.00 . B B .  33 VAL CG1  1 1 
        9 30605 2 1  33 VAL CG2  C -16.511   9.659   7.302 1.00 . B B .  33 VAL CG2  1 1 
        9 30606 2 1  33 VAL H    H -16.512   7.224   5.723 1.00 . B B .  33 VAL H    1 1 
        9 30607 2 1  33 VAL HA   H -18.762   8.230   7.116 1.00 . B B .  33 VAL HA   1 1 
        9 30608 2 1  33 VAL HB   H -16.863   9.605   5.206 1.00 . B B .  33 VAL HB   1 1 
        9 30609 2 1  33 VAL HG11 H -18.997  10.811   6.968 1.00 . B B .  33 VAL HG11 1 1 
        9 30610 2 1  33 VAL HG12 H -18.965  10.817   5.204 1.00 . B B .  33 VAL HG12 1 1 
        9 30611 2 1  33 VAL HG13 H -17.752  11.721   6.112 1.00 . B B .  33 VAL HG13 1 1 
        9 30612 2 1  33 VAL HG21 H -17.057   9.975   8.178 1.00 . B B .  33 VAL HG21 1 1 
        9 30613 2 1  33 VAL HG22 H -15.717  10.363   7.101 1.00 . B B .  33 VAL HG22 1 1 
        9 30614 2 1  33 VAL HG23 H -16.088   8.680   7.473 1.00 . B B .  33 VAL HG23 1 1 
        9 30615 2 1  33 VAL N    N -17.462   7.119   5.961 1.00 . B B .  33 VAL N    1 1 
        9 30616 2 1  33 VAL O    O -20.551   8.586   5.373 1.00 . B B .  33 VAL O    1 1 
        9 30617 2 1  34 VAL C    C -20.938   7.016   2.857 1.00 . B B .  34 VAL C    1 1 
        9 30618 2 1  34 VAL CA   C -19.913   8.140   2.706 1.00 . B B .  34 VAL CA   1 1 
        9 30619 2 1  34 VAL CB   C -19.170   8.012   1.351 1.00 . B B .  34 VAL CB   1 1 
        9 30620 2 1  34 VAL CG1  C -20.138   7.764   0.203 1.00 . B B .  34 VAL CG1  1 1 
        9 30621 2 1  34 VAL CG2  C -18.353   9.264   1.079 1.00 . B B .  34 VAL CG2  1 1 
        9 30622 2 1  34 VAL H    H -18.027   7.938   3.654 1.00 . B B .  34 VAL H    1 1 
        9 30623 2 1  34 VAL HA   H -20.431   9.089   2.719 1.00 . B B .  34 VAL HA   1 1 
        9 30624 2 1  34 VAL HB   H -18.493   7.172   1.409 1.00 . B B .  34 VAL HB   1 1 
        9 30625 2 1  34 VAL HG11 H -20.640   6.820   0.354 1.00 . B B .  34 VAL HG11 1 1 
        9 30626 2 1  34 VAL HG12 H -19.592   7.738  -0.730 1.00 . B B .  34 VAL HG12 1 1 
        9 30627 2 1  34 VAL HG13 H -20.869   8.560   0.172 1.00 . B B .  34 VAL HG13 1 1 
        9 30628 2 1  34 VAL HG21 H -17.599   9.372   1.843 1.00 . B B .  34 VAL HG21 1 1 
        9 30629 2 1  34 VAL HG22 H -19.004  10.126   1.089 1.00 . B B .  34 VAL HG22 1 1 
        9 30630 2 1  34 VAL HG23 H -17.879   9.181   0.111 1.00 . B B .  34 VAL HG23 1 1 
        9 30631 2 1  34 VAL N    N -18.979   8.125   3.828 1.00 . B B .  34 VAL N    1 1 
        9 30632 2 1  34 VAL O    O -22.097   7.172   2.489 1.00 . B B .  34 VAL O    1 1 
        9 30633 2 1  35 LYS C    C -22.568   5.128   4.547 1.00 . B B .  35 LYS C    1 1 
        9 30634 2 1  35 LYS CA   C -21.385   4.753   3.650 1.00 . B B .  35 LYS CA   1 1 
        9 30635 2 1  35 LYS CB   C -20.589   3.601   4.276 1.00 . B B .  35 LYS CB   1 1 
        9 30636 2 1  35 LYS CD   C -20.672   1.486   5.630 1.00 . B B .  35 LYS CD   1 1 
        9 30637 2 1  35 LYS CE   C -21.559   0.365   6.158 1.00 . B B .  35 LYS CE   1 1 
        9 30638 2 1  35 LYS CG   C -21.454   2.450   4.751 1.00 . B B .  35 LYS CG   1 1 
        9 30639 2 1  35 LYS H    H -19.571   5.841   3.721 1.00 . B B .  35 LYS H    1 1 
        9 30640 2 1  35 LYS HA   H -21.761   4.436   2.689 1.00 . B B .  35 LYS HA   1 1 
        9 30641 2 1  35 LYS HB2  H -19.892   3.220   3.543 1.00 . B B .  35 LYS HB2  1 1 
        9 30642 2 1  35 LYS HB3  H -20.036   3.980   5.122 1.00 . B B .  35 LYS HB3  1 1 
        9 30643 2 1  35 LYS HD2  H -19.870   1.056   5.047 1.00 . B B .  35 LYS HD2  1 1 
        9 30644 2 1  35 LYS HD3  H -20.257   2.029   6.466 1.00 . B B .  35 LYS HD3  1 1 
        9 30645 2 1  35 LYS HE2  H -20.932  -0.396   6.600 1.00 . B B .  35 LYS HE2  1 1 
        9 30646 2 1  35 LYS HE3  H -22.218   0.768   6.912 1.00 . B B .  35 LYS HE3  1 1 
        9 30647 2 1  35 LYS HG2  H -22.282   2.848   5.318 1.00 . B B .  35 LYS HG2  1 1 
        9 30648 2 1  35 LYS HG3  H -21.829   1.919   3.890 1.00 . B B .  35 LYS HG3  1 1 
        9 30649 2 1  35 LYS HZ1  H -23.147   0.389   4.802 1.00 . B B .  35 LYS HZ1  1 1 
        9 30650 2 1  35 LYS HZ2  H -22.794  -1.147   5.421 1.00 . B B .  35 LYS HZ2  1 1 
        9 30651 2 1  35 LYS HZ3  H -21.787  -0.458   4.252 1.00 . B B .  35 LYS HZ3  1 1 
        9 30652 2 1  35 LYS N    N -20.508   5.899   3.435 1.00 . B B .  35 LYS N    1 1 
        9 30653 2 1  35 LYS NZ   N -22.378  -0.255   5.084 1.00 . B B .  35 LYS NZ   1 1 
        9 30654 2 1  35 LYS O    O -23.719   4.794   4.255 1.00 . B B .  35 LYS O    1 1 
        9 30655 2 1  36 GLU C    C -24.141   7.388   6.001 1.00 . B B .  36 GLU C    1 1 
        9 30656 2 1  36 GLU CA   C -23.326   6.226   6.572 1.00 . B B .  36 GLU CA   1 1 
        9 30657 2 1  36 GLU CB   C -22.722   6.611   7.923 1.00 . B B .  36 GLU CB   1 1 
        9 30658 2 1  36 GLU CD   C -24.528   5.336   9.162 1.00 . B B .  36 GLU CD   1 1 
        9 30659 2 1  36 GLU CG   C -23.734   6.626   9.060 1.00 . B B .  36 GLU CG   1 1 
        9 30660 2 1  36 GLU H    H -21.341   6.042   5.842 1.00 . B B .  36 GLU H    1 1 
        9 30661 2 1  36 GLU HA   H -23.984   5.383   6.713 1.00 . B B .  36 GLU HA   1 1 
        9 30662 2 1  36 GLU HB2  H -21.944   5.904   8.170 1.00 . B B .  36 GLU HB2  1 1 
        9 30663 2 1  36 GLU HB3  H -22.285   7.597   7.843 1.00 . B B .  36 GLU HB3  1 1 
        9 30664 2 1  36 GLU HG2  H -23.207   6.777   9.987 1.00 . B B .  36 GLU HG2  1 1 
        9 30665 2 1  36 GLU HG3  H -24.423   7.445   8.900 1.00 . B B .  36 GLU HG3  1 1 
        9 30666 2 1  36 GLU N    N -22.280   5.812   5.645 1.00 . B B .  36 GLU N    1 1 
        9 30667 2 1  36 GLU O    O -25.348   7.482   6.222 1.00 . B B .  36 GLU O    1 1 
        9 30668 2 1  36 GLU OE1  O -23.911   4.263   9.332 1.00 . B B .  36 GLU OE1  1 1 
        9 30669 2 1  36 GLU OE2  O -25.776   5.384   9.070 1.00 . B B .  36 GLU OE2  1 1 
        9 30670 2 1  37 SER C    C -25.213   9.001   3.669 1.00 . B B .  37 SER C    1 1 
        9 30671 2 1  37 SER CA   C -24.156   9.418   4.664 1.00 . B B .  37 SER CA   1 1 
        9 30672 2 1  37 SER CB   C -23.120  10.378   4.026 1.00 . B B .  37 SER CB   1 1 
        9 30673 2 1  37 SER H    H -22.529   8.108   5.065 1.00 . B B .  37 SER H    1 1 
        9 30674 2 1  37 SER HA   H -24.677   9.956   5.477 1.00 . B B .  37 SER HA   1 1 
        9 30675 2 1  37 SER HB2  H -22.504   9.825   3.290 1.00 . B B .  37 SER HB2  1 1 
        9 30676 2 1  37 SER HB3  H -23.619  11.173   3.440 1.00 . B B .  37 SER HB3  1 1 
        9 30677 2 1  37 SER HG   H -22.784  11.507   5.577 1.00 . B B .  37 SER HG   1 1 
        9 30678 2 1  37 SER N    N -23.496   8.253   5.245 1.00 . B B .  37 SER N    1 1 
        9 30679 2 1  37 SER O    O -26.313   9.574   3.658 1.00 . B B .  37 SER O    1 1 
        9 30680 2 1  37 SER OG   O -22.245  10.972   4.990 1.00 . B B .  37 SER OG   1 1 
        9 30681 2 1  38 VAL C    C -27.043   6.887   2.490 1.00 . B B .  38 VAL C    1 1 
        9 30682 2 1  38 VAL CA   C -25.879   7.580   1.801 1.00 . B B .  38 VAL CA   1 1 
        9 30683 2 1  38 VAL CB   C -25.258   6.642   0.738 1.00 . B B .  38 VAL CB   1 1 
        9 30684 2 1  38 VAL CG1  C -24.228   7.385  -0.095 1.00 . B B .  38 VAL CG1  1 1 
        9 30685 2 1  38 VAL CG2  C -24.642   5.405   1.374 1.00 . B B .  38 VAL CG2  1 1 
        9 30686 2 1  38 VAL H    H -24.025   7.622   2.837 1.00 . B B .  38 VAL H    1 1 
        9 30687 2 1  38 VAL HA   H -26.262   8.455   1.292 1.00 . B B .  38 VAL HA   1 1 
        9 30688 2 1  38 VAL HB   H -26.046   6.320   0.075 1.00 . B B .  38 VAL HB   1 1 
        9 30689 2 1  38 VAL HG11 H -23.482   7.820   0.556 1.00 . B B .  38 VAL HG11 1 1 
        9 30690 2 1  38 VAL HG12 H -24.714   8.165  -0.656 1.00 . B B .  38 VAL HG12 1 1 
        9 30691 2 1  38 VAL HG13 H -23.752   6.693  -0.775 1.00 . B B .  38 VAL HG13 1 1 
        9 30692 2 1  38 VAL HG21 H -25.390   4.888   1.953 1.00 . B B .  38 VAL HG21 1 1 
        9 30693 2 1  38 VAL HG22 H -23.827   5.697   2.017 1.00 . B B .  38 VAL HG22 1 1 
        9 30694 2 1  38 VAL HG23 H -24.271   4.747   0.603 1.00 . B B .  38 VAL HG23 1 1 
        9 30695 2 1  38 VAL N    N -24.914   8.040   2.798 1.00 . B B .  38 VAL N    1 1 
        9 30696 2 1  38 VAL O    O -28.162   6.869   1.980 1.00 . B B .  38 VAL O    1 1 
        9 30697 2 1  39 ASN C    C -28.855   6.642   4.867 1.00 . B B .  39 ASN C    1 1 
        9 30698 2 1  39 ASN CA   C -27.776   5.644   4.456 1.00 . B B .  39 ASN CA   1 1 
        9 30699 2 1  39 ASN CB   C -27.121   5.019   5.693 1.00 . B B .  39 ASN CB   1 1 
        9 30700 2 1  39 ASN CG   C -28.027   4.054   6.433 1.00 . B B .  39 ASN CG   1 1 
        9 30701 2 1  39 ASN H    H -25.847   6.391   4.007 1.00 . B B .  39 ASN H    1 1 
        9 30702 2 1  39 ASN HA   H -28.218   4.865   3.850 1.00 . B B .  39 ASN HA   1 1 
        9 30703 2 1  39 ASN HB2  H -26.239   4.478   5.386 1.00 . B B .  39 ASN HB2  1 1 
        9 30704 2 1  39 ASN HB3  H -26.833   5.807   6.373 1.00 . B B .  39 ASN HB3  1 1 
        9 30705 2 1  39 ASN HD21 H -27.138   4.519   8.153 1.00 . B B .  39 ASN HD21 1 1 
        9 30706 2 1  39 ASN HD22 H -28.410   3.339   8.249 1.00 . B B .  39 ASN HD22 1 1 
        9 30707 2 1  39 ASN N    N -26.764   6.329   3.661 1.00 . B B .  39 ASN N    1 1 
        9 30708 2 1  39 ASN ND2  N -27.841   3.961   7.741 1.00 . B B .  39 ASN ND2  1 1 
        9 30709 2 1  39 ASN O    O -30.050   6.383   4.729 1.00 . B B .  39 ASN O    1 1 
        9 30710 2 1  39 ASN OD1  O -28.873   3.388   5.836 1.00 . B B .  39 ASN OD1  1 1 
        9 30711 2 1  40 GLU C    C -30.016   9.487   4.551 1.00 . B B .  40 GLU C    1 1 
        9 30712 2 1  40 GLU CA   C -29.319   8.866   5.756 1.00 . B B .  40 GLU CA   1 1 
        9 30713 2 1  40 GLU CB   C -28.541   9.937   6.521 1.00 . B B .  40 GLU CB   1 1 
        9 30714 2 1  40 GLU CD   C -30.211  10.462   8.331 1.00 . B B .  40 GLU CD   1 1 
        9 30715 2 1  40 GLU CG   C -28.823   9.956   8.013 1.00 . B B .  40 GLU CG   1 1 
        9 30716 2 1  40 GLU H    H -27.445   7.948   5.410 1.00 . B B .  40 GLU H    1 1 
        9 30717 2 1  40 GLU HA   H -30.066   8.436   6.406 1.00 . B B .  40 GLU HA   1 1 
        9 30718 2 1  40 GLU HB2  H -27.485   9.763   6.382 1.00 . B B .  40 GLU HB2  1 1 
        9 30719 2 1  40 GLU HB3  H -28.793  10.906   6.118 1.00 . B B .  40 GLU HB3  1 1 
        9 30720 2 1  40 GLU HG2  H -28.724   8.953   8.403 1.00 . B B .  40 GLU HG2  1 1 
        9 30721 2 1  40 GLU HG3  H -28.101  10.600   8.495 1.00 . B B .  40 GLU HG3  1 1 
        9 30722 2 1  40 GLU N    N -28.414   7.802   5.335 1.00 . B B .  40 GLU N    1 1 
        9 30723 2 1  40 GLU O    O -31.215   9.764   4.588 1.00 . B B .  40 GLU O    1 1 
        9 30724 2 1  40 GLU OE1  O -30.374  11.691   8.477 1.00 . B B .  40 GLU OE1  1 1 
        9 30725 2 1  40 GLU OE2  O -31.145   9.638   8.431 1.00 . B B .  40 GLU OE2  1 1 
        9 30726 2 1  41 LEU C    C -30.955   9.452   1.711 1.00 . B B .  41 LEU C    1 1 
        9 30727 2 1  41 LEU CA   C -29.774  10.259   2.246 1.00 . B B .  41 LEU CA   1 1 
        9 30728 2 1  41 LEU CB   C -28.659  10.318   1.197 1.00 . B B .  41 LEU CB   1 1 
        9 30729 2 1  41 LEU CD1  C -29.706  12.051  -0.291 1.00 . B B .  41 LEU CD1  1 1 
        9 30730 2 1  41 LEU CD2  C -27.935  10.526  -1.187 1.00 . B B .  41 LEU CD2  1 1 
        9 30731 2 1  41 LEU CG   C -29.107  10.653  -0.226 1.00 . B B .  41 LEU CG   1 1 
        9 30732 2 1  41 LEU H    H -28.309   9.420   3.522 1.00 . B B .  41 LEU H    1 1 
        9 30733 2 1  41 LEU HA   H -30.107  11.264   2.465 1.00 . B B .  41 LEU HA   1 1 
        9 30734 2 1  41 LEU HB2  H -27.942  11.061   1.510 1.00 . B B .  41 LEU HB2  1 1 
        9 30735 2 1  41 LEU HB3  H -28.168   9.357   1.176 1.00 . B B .  41 LEU HB3  1 1 
        9 30736 2 1  41 LEU HD11 H -30.030  12.257  -1.301 1.00 . B B .  41 LEU HD11 1 1 
        9 30737 2 1  41 LEU HD12 H -28.960  12.775   0.003 1.00 . B B .  41 LEU HD12 1 1 
        9 30738 2 1  41 LEU HD13 H -30.552  12.111   0.378 1.00 . B B .  41 LEU HD13 1 1 
        9 30739 2 1  41 LEU HD21 H -27.181  11.257  -0.932 1.00 . B B .  41 LEU HD21 1 1 
        9 30740 2 1  41 LEU HD22 H -28.274  10.699  -2.196 1.00 . B B .  41 LEU HD22 1 1 
        9 30741 2 1  41 LEU HD23 H -27.514   9.532  -1.112 1.00 . B B .  41 LEU HD23 1 1 
        9 30742 2 1  41 LEU HG   H -29.865   9.950  -0.530 1.00 . B B .  41 LEU HG   1 1 
        9 30743 2 1  41 LEU N    N -29.257   9.676   3.479 1.00 . B B .  41 LEU N    1 1 
        9 30744 2 1  41 LEU O    O -31.988  10.012   1.346 1.00 . B B .  41 LEU O    1 1 
        9 30745 2 1  42 SER C    C -33.097   7.317   2.069 1.00 . B B .  42 SER C    1 1 
        9 30746 2 1  42 SER CA   C -31.843   7.249   1.196 1.00 . B B .  42 SER CA   1 1 
        9 30747 2 1  42 SER CB   C -31.317   5.815   1.143 1.00 . B B .  42 SER CB   1 1 
        9 30748 2 1  42 SER H    H -29.959   7.752   2.015 1.00 . B B .  42 SER H    1 1 
        9 30749 2 1  42 SER HA   H -32.100   7.563   0.196 1.00 . B B .  42 SER HA   1 1 
        9 30750 2 1  42 SER HB2  H -31.153   5.459   2.148 1.00 . B B .  42 SER HB2  1 1 
        9 30751 2 1  42 SER HB3  H -32.044   5.187   0.652 1.00 . B B .  42 SER HB3  1 1 
        9 30752 2 1  42 SER HG   H -29.376   6.094   0.972 1.00 . B B .  42 SER HG   1 1 
        9 30753 2 1  42 SER N    N -30.801   8.138   1.690 1.00 . B B .  42 SER N    1 1 
        9 30754 2 1  42 SER O    O -34.216   7.166   1.574 1.00 . B B .  42 SER O    1 1 
        9 30755 2 1  42 SER OG   O -30.094   5.746   0.426 1.00 . B B .  42 SER OG   1 1 
        9 30756 2 1  43 GLU C    C -34.887   8.863   4.011 1.00 . B B .  43 GLU C    1 1 
        9 30757 2 1  43 GLU CA   C -34.017   7.641   4.299 1.00 . B B .  43 GLU CA   1 1 
        9 30758 2 1  43 GLU CB   C -33.505   7.685   5.744 1.00 . B B .  43 GLU CB   1 1 
        9 30759 2 1  43 GLU CD   C -34.860   8.456   7.727 1.00 . B B .  43 GLU CD   1 1 
        9 30760 2 1  43 GLU CG   C -34.568   7.326   6.767 1.00 . B B .  43 GLU CG   1 1 
        9 30761 2 1  43 GLU H    H -31.987   7.676   3.694 1.00 . B B .  43 GLU H    1 1 
        9 30762 2 1  43 GLU HA   H -34.621   6.756   4.173 1.00 . B B .  43 GLU HA   1 1 
        9 30763 2 1  43 GLU HB2  H -32.686   6.989   5.846 1.00 . B B .  43 GLU HB2  1 1 
        9 30764 2 1  43 GLU HB3  H -33.149   8.682   5.961 1.00 . B B .  43 GLU HB3  1 1 
        9 30765 2 1  43 GLU HG2  H -35.479   7.073   6.245 1.00 . B B .  43 GLU HG2  1 1 
        9 30766 2 1  43 GLU HG3  H -34.230   6.472   7.332 1.00 . B B .  43 GLU HG3  1 1 
        9 30767 2 1  43 GLU N    N -32.904   7.556   3.361 1.00 . B B .  43 GLU N    1 1 
        9 30768 2 1  43 GLU O    O -36.106   8.820   4.180 1.00 . B B .  43 GLU O    1 1 
        9 30769 2 1  43 GLU OE1  O -35.198   9.565   7.264 1.00 . B B .  43 GLU OE1  1 1 
        9 30770 2 1  43 GLU OE2  O -34.752   8.243   8.953 1.00 . B B .  43 GLU OE2  1 1 
        9 30771 2 1  44 LYS C    C -35.617  11.123   1.865 1.00 . B B .  44 LYS C    1 1 
        9 30772 2 1  44 LYS CA   C -35.000  11.169   3.257 1.00 . B B .  44 LYS CA   1 1 
        9 30773 2 1  44 LYS CB   C -34.071  12.387   3.361 1.00 . B B .  44 LYS CB   1 1 
        9 30774 2 1  44 LYS CD   C -33.942  12.242   5.873 1.00 . B B .  44 LYS CD   1 1 
        9 30775 2 1  44 LYS CE   C -33.019  12.308   7.078 1.00 . B B .  44 LYS CE   1 1 
        9 30776 2 1  44 LYS CG   C -33.160  12.381   4.579 1.00 . B B .  44 LYS CG   1 1 
        9 30777 2 1  44 LYS H    H -33.297   9.910   3.395 1.00 . B B .  44 LYS H    1 1 
        9 30778 2 1  44 LYS HA   H -35.790  11.265   3.987 1.00 . B B .  44 LYS HA   1 1 
        9 30779 2 1  44 LYS HB2  H -33.452  12.422   2.479 1.00 . B B .  44 LYS HB2  1 1 
        9 30780 2 1  44 LYS HB3  H -34.676  13.281   3.397 1.00 . B B .  44 LYS HB3  1 1 
        9 30781 2 1  44 LYS HD2  H -34.662  13.043   5.933 1.00 . B B .  44 LYS HD2  1 1 
        9 30782 2 1  44 LYS HD3  H -34.455  11.291   5.873 1.00 . B B .  44 LYS HD3  1 1 
        9 30783 2 1  44 LYS HE2  H -32.009  12.106   6.750 1.00 . B B .  44 LYS HE2  1 1 
        9 30784 2 1  44 LYS HE3  H -33.068  13.303   7.493 1.00 . B B .  44 LYS HE3  1 1 
        9 30785 2 1  44 LYS HG2  H -32.471  11.552   4.498 1.00 . B B .  44 LYS HG2  1 1 
        9 30786 2 1  44 LYS HG3  H -32.604  13.309   4.605 1.00 . B B .  44 LYS HG3  1 1 
        9 30787 2 1  44 LYS HZ1  H -33.831  11.807   8.933 1.00 . B B .  44 LYS HZ1  1 1 
        9 30788 2 1  44 LYS HZ2  H -32.535  10.820   8.460 1.00 . B B .  44 LYS HZ2  1 1 
        9 30789 2 1  44 LYS HZ3  H -34.064  10.622   7.744 1.00 . B B .  44 LYS HZ3  1 1 
        9 30790 2 1  44 LYS N    N -34.266   9.942   3.547 1.00 . B B .  44 LYS N    1 1 
        9 30791 2 1  44 LYS NZ   N -33.388  11.323   8.128 1.00 . B B .  44 LYS NZ   1 1 
        9 30792 2 1  44 LYS O    O -36.777  11.493   1.676 1.00 . B B .  44 LYS O    1 1 
        9 30793 2 1  45 ALA C    C -36.451   9.588  -0.670 1.00 . B B .  45 ALA C    1 1 
        9 30794 2 1  45 ALA CA   C -35.287  10.554  -0.490 1.00 . B B .  45 ALA CA   1 1 
        9 30795 2 1  45 ALA CB   C -34.125  10.151  -1.382 1.00 . B B .  45 ALA CB   1 1 
        9 30796 2 1  45 ALA H    H -33.936  10.326   1.130 1.00 . B B .  45 ALA H    1 1 
        9 30797 2 1  45 ALA HA   H -35.610  11.539  -0.793 1.00 . B B .  45 ALA HA   1 1 
        9 30798 2 1  45 ALA HB1  H -33.826   9.138  -1.152 1.00 . B B .  45 ALA HB1  1 1 
        9 30799 2 1  45 ALA HB2  H -33.295  10.820  -1.215 1.00 . B B .  45 ALA HB2  1 1 
        9 30800 2 1  45 ALA HB3  H -34.432  10.208  -2.415 1.00 . B B .  45 ALA HB3  1 1 
        9 30801 2 1  45 ALA N    N -34.843  10.636   0.901 1.00 . B B .  45 ALA N    1 1 
        9 30802 2 1  45 ALA O    O -37.189   9.670  -1.649 1.00 . B B .  45 ALA O    1 1 
        9 30803 2 1  46 LYS C    C -39.047   8.366   0.391 1.00 . B B .  46 LYS C    1 1 
        9 30804 2 1  46 LYS CA   C -37.686   7.698   0.228 1.00 . B B .  46 LYS CA   1 1 
        9 30805 2 1  46 LYS CB   C -37.491   6.657   1.327 1.00 . B B .  46 LYS CB   1 1 
        9 30806 2 1  46 LYS CD   C -38.204   4.420   2.233 1.00 . B B .  46 LYS CD   1 1 
        9 30807 2 1  46 LYS CE   C -36.836   4.101   2.815 1.00 . B B .  46 LYS CE   1 1 
        9 30808 2 1  46 LYS CG   C -38.092   5.298   0.997 1.00 . B B .  46 LYS CG   1 1 
        9 30809 2 1  46 LYS H    H -35.987   8.667   1.034 1.00 . B B .  46 LYS H    1 1 
        9 30810 2 1  46 LYS HA   H -37.644   7.209  -0.735 1.00 . B B .  46 LYS HA   1 1 
        9 30811 2 1  46 LYS HB2  H -36.433   6.531   1.502 1.00 . B B .  46 LYS HB2  1 1 
        9 30812 2 1  46 LYS HB3  H -37.955   7.021   2.233 1.00 . B B .  46 LYS HB3  1 1 
        9 30813 2 1  46 LYS HD2  H -38.789   4.936   2.978 1.00 . B B .  46 LYS HD2  1 1 
        9 30814 2 1  46 LYS HD3  H -38.695   3.496   1.965 1.00 . B B .  46 LYS HD3  1 1 
        9 30815 2 1  46 LYS HE2  H -36.295   3.484   2.113 1.00 . B B .  46 LYS HE2  1 1 
        9 30816 2 1  46 LYS HE3  H -36.300   5.025   2.969 1.00 . B B .  46 LYS HE3  1 1 
        9 30817 2 1  46 LYS HG2  H -39.078   5.441   0.579 1.00 . B B .  46 LYS HG2  1 1 
        9 30818 2 1  46 LYS HG3  H -37.462   4.804   0.271 1.00 . B B .  46 LYS HG3  1 1 
        9 30819 2 1  46 LYS HZ1  H -35.996   3.080   4.430 1.00 . B B .  46 LYS HZ1  1 1 
        9 30820 2 1  46 LYS HZ2  H -37.545   2.544   4.006 1.00 . B B .  46 LYS HZ2  1 1 
        9 30821 2 1  46 LYS HZ3  H -37.358   4.006   4.833 1.00 . B B .  46 LYS HZ3  1 1 
        9 30822 2 1  46 LYS N    N -36.612   8.682   0.279 1.00 . B B .  46 LYS N    1 1 
        9 30823 2 1  46 LYS NZ   N -36.941   3.383   4.110 1.00 . B B .  46 LYS NZ   1 1 
        9 30824 2 1  46 LYS O    O -40.079   7.777   0.079 1.00 . B B .  46 LYS O    1 1 
        9 30825 2 1  47 THR C    C -40.698  11.104  -0.185 1.00 . B B .  47 THR C    1 1 
        9 30826 2 1  47 THR CA   C -40.278  10.342   1.077 1.00 . B B .  47 THR CA   1 1 
        9 30827 2 1  47 THR CB   C -40.139  11.335   2.247 1.00 . B B .  47 THR CB   1 1 
        9 30828 2 1  47 THR CG2  C -41.435  11.405   3.046 1.00 . B B .  47 THR CG2  1 1 
        9 30829 2 1  47 THR H    H -38.191  10.029   1.091 1.00 . B B .  47 THR H    1 1 
        9 30830 2 1  47 THR HA   H -41.053   9.634   1.328 1.00 . B B .  47 THR HA   1 1 
        9 30831 2 1  47 THR HB   H -39.927  12.316   1.843 1.00 . B B .  47 THR HB   1 1 
        9 30832 2 1  47 THR HG1  H -38.218  11.204   2.709 1.00 . B B .  47 THR HG1  1 1 
        9 30833 2 1  47 THR HG21 H -41.393  12.244   3.721 1.00 . B B .  47 THR HG21 1 1 
        9 30834 2 1  47 THR HG22 H -41.563  10.493   3.610 1.00 . B B .  47 THR HG22 1 1 
        9 30835 2 1  47 THR HG23 H -42.268  11.528   2.369 1.00 . B B .  47 THR HG23 1 1 
        9 30836 2 1  47 THR N    N -39.044   9.603   0.870 1.00 . B B .  47 THR N    1 1 
        9 30837 2 1  47 THR O    O -41.615  11.930  -0.150 1.00 . B B .  47 THR O    1 1 
        9 30838 2 1  47 THR OG1  O -39.056  10.937   3.108 1.00 . B B .  47 THR OG1  1 1 
        9 30839 2 1  48 ASP C    C -40.148  10.474  -3.698 1.00 . B B .  48 ASP C    1 1 
        9 30840 2 1  48 ASP CA   C -40.328  11.475  -2.565 1.00 . B B .  48 ASP CA   1 1 
        9 30841 2 1  48 ASP CB   C -39.409  12.685  -2.772 1.00 . B B .  48 ASP CB   1 1 
        9 30842 2 1  48 ASP CG   C -39.769  13.517  -3.993 1.00 . B B .  48 ASP CG   1 1 
        9 30843 2 1  48 ASP H    H -39.305  10.160  -1.262 1.00 . B B .  48 ASP H    1 1 
        9 30844 2 1  48 ASP HA   H -41.354  11.805  -2.541 1.00 . B B .  48 ASP HA   1 1 
        9 30845 2 1  48 ASP HB2  H -39.465  13.324  -1.904 1.00 . B B .  48 ASP HB2  1 1 
        9 30846 2 1  48 ASP HB3  H -38.394  12.337  -2.887 1.00 . B B .  48 ASP HB3  1 1 
        9 30847 2 1  48 ASP N    N -40.027  10.825  -1.294 1.00 . B B .  48 ASP N    1 1 
        9 30848 2 1  48 ASP O    O -39.090   9.863  -3.817 1.00 . B B .  48 ASP O    1 1 
        9 30849 2 1  48 ASP OD1  O -39.667  13.006  -5.127 1.00 . B B .  48 ASP OD1  1 1 
        9 30850 2 1  48 ASP OD2  O -40.136  14.699  -3.818 1.00 . B B .  48 ASP OD2  1 1 
        9 30851 2 1  49 PRO C    C -39.986   9.640  -6.636 1.00 . B B .  49 PRO C    1 1 
        9 30852 2 1  49 PRO CA   C -41.116   9.336  -5.654 1.00 . B B .  49 PRO CA   1 1 
        9 30853 2 1  49 PRO CB   C -42.485   9.477  -6.333 1.00 . B B .  49 PRO CB   1 1 
        9 30854 2 1  49 PRO CD   C -42.465  10.998  -4.486 1.00 . B B .  49 PRO CD   1 1 
        9 30855 2 1  49 PRO CG   C -43.033  10.779  -5.858 1.00 . B B .  49 PRO CG   1 1 
        9 30856 2 1  49 PRO HA   H -41.000   8.328  -5.289 1.00 . B B .  49 PRO HA   1 1 
        9 30857 2 1  49 PRO HB2  H -42.357   9.475  -7.406 1.00 . B B .  49 PRO HB2  1 1 
        9 30858 2 1  49 PRO HB3  H -43.121   8.655  -6.041 1.00 . B B .  49 PRO HB3  1 1 
        9 30859 2 1  49 PRO HD2  H -42.322  12.051  -4.301 1.00 . B B .  49 PRO HD2  1 1 
        9 30860 2 1  49 PRO HD3  H -43.109  10.564  -3.738 1.00 . B B .  49 PRO HD3  1 1 
        9 30861 2 1  49 PRO HG2  H -42.722  11.571  -6.525 1.00 . B B .  49 PRO HG2  1 1 
        9 30862 2 1  49 PRO HG3  H -44.111  10.728  -5.815 1.00 . B B .  49 PRO HG3  1 1 
        9 30863 2 1  49 PRO N    N -41.173  10.292  -4.543 1.00 . B B .  49 PRO N    1 1 
        9 30864 2 1  49 PRO O    O -39.343   8.732  -7.163 1.00 . B B .  49 PRO O    1 1 
        9 30865 2 1  50 GLN C    C -37.314  11.191  -7.132 1.00 . B B .  50 GLN C    1 1 
        9 30866 2 1  50 GLN CA   C -38.683  11.335  -7.786 1.00 . B B .  50 GLN CA   1 1 
        9 30867 2 1  50 GLN CB   C -38.917  12.777  -8.234 1.00 . B B .  50 GLN CB   1 1 
        9 30868 2 1  50 GLN CD   C -41.064  14.109  -8.448 1.00 . B B .  50 GLN CD   1 1 
        9 30869 2 1  50 GLN CG   C -40.224  12.966  -8.988 1.00 . B B .  50 GLN CG   1 1 
        9 30870 2 1  50 GLN H    H -40.237  11.602  -6.368 1.00 . B B .  50 GLN H    1 1 
        9 30871 2 1  50 GLN HA   H -38.724  10.687  -8.649 1.00 . B B .  50 GLN HA   1 1 
        9 30872 2 1  50 GLN HB2  H -38.929  13.414  -7.364 1.00 . B B .  50 GLN HB2  1 1 
        9 30873 2 1  50 GLN HB3  H -38.107  13.079  -8.880 1.00 . B B .  50 GLN HB3  1 1 
        9 30874 2 1  50 GLN HE21 H -40.474  13.722  -6.581 1.00 . B B .  50 GLN HE21 1 1 
        9 30875 2 1  50 GLN HE22 H -41.574  15.041  -6.781 1.00 . B B .  50 GLN HE22 1 1 
        9 30876 2 1  50 GLN HG2  H -40.000  13.165 -10.023 1.00 . B B .  50 GLN HG2  1 1 
        9 30877 2 1  50 GLN HG3  H -40.799  12.054  -8.913 1.00 . B B .  50 GLN HG3  1 1 
        9 30878 2 1  50 GLN N    N -39.731  10.918  -6.863 1.00 . B B .  50 GLN N    1 1 
        9 30879 2 1  50 GLN NE2  N -41.035  14.312  -7.143 1.00 . B B .  50 GLN NE2  1 1 
        9 30880 2 1  50 GLN O    O -36.349  10.765  -7.770 1.00 . B B .  50 GLN O    1 1 
        9 30881 2 1  50 GLN OE1  O -41.741  14.804  -9.205 1.00 . B B .  50 GLN OE1  1 1 
        9 30882 2 1  51 ALA C    C -35.596   9.965  -4.964 1.00 . B B .  51 ALA C    1 1 
        9 30883 2 1  51 ALA CA   C -35.985  11.430  -5.118 1.00 . B B .  51 ALA CA   1 1 
        9 30884 2 1  51 ALA CB   C -36.094  12.105  -3.761 1.00 . B B .  51 ALA CB   1 1 
        9 30885 2 1  51 ALA H    H -38.038  11.875  -5.400 1.00 . B B .  51 ALA H    1 1 
        9 30886 2 1  51 ALA HA   H -35.221  11.939  -5.686 1.00 . B B .  51 ALA HA   1 1 
        9 30887 2 1  51 ALA HB1  H -35.106  12.312  -3.380 1.00 . B B .  51 ALA HB1  1 1 
        9 30888 2 1  51 ALA HB2  H -36.612  11.451  -3.078 1.00 . B B .  51 ALA HB2  1 1 
        9 30889 2 1  51 ALA HB3  H -36.640  13.031  -3.861 1.00 . B B .  51 ALA HB3  1 1 
        9 30890 2 1  51 ALA N    N -37.235  11.538  -5.855 1.00 . B B .  51 ALA N    1 1 
        9 30891 2 1  51 ALA O    O -34.419   9.612  -5.034 1.00 . B B .  51 ALA O    1 1 
        9 30892 2 1  52 ALA C    C -35.838   7.114  -5.930 1.00 . B B .  52 ALA C    1 1 
        9 30893 2 1  52 ALA CA   C -36.380   7.685  -4.627 1.00 . B B .  52 ALA CA   1 1 
        9 30894 2 1  52 ALA CB   C -37.670   6.984  -4.231 1.00 . B B .  52 ALA CB   1 1 
        9 30895 2 1  52 ALA H    H -37.513   9.469  -4.685 1.00 . B B .  52 ALA H    1 1 
        9 30896 2 1  52 ALA HA   H -35.654   7.532  -3.842 1.00 . B B .  52 ALA HA   1 1 
        9 30897 2 1  52 ALA HB1  H -38.448   7.229  -4.940 1.00 . B B .  52 ALA HB1  1 1 
        9 30898 2 1  52 ALA HB2  H -37.969   7.309  -3.243 1.00 . B B .  52 ALA HB2  1 1 
        9 30899 2 1  52 ALA HB3  H -37.514   5.918  -4.228 1.00 . B B .  52 ALA HB3  1 1 
        9 30900 2 1  52 ALA N    N -36.597   9.117  -4.764 1.00 . B B .  52 ALA N    1 1 
        9 30901 2 1  52 ALA O    O -35.083   6.146  -5.932 1.00 . B B .  52 ALA O    1 1 
        9 30902 2 1  53 GLU C    C -34.316   7.701  -8.537 1.00 . B B .  53 GLU C    1 1 
        9 30903 2 1  53 GLU CA   C -35.774   7.303  -8.350 1.00 . B B .  53 GLU CA   1 1 
        9 30904 2 1  53 GLU CB   C -36.650   7.921  -9.442 1.00 . B B .  53 GLU CB   1 1 
        9 30905 2 1  53 GLU CD   C -36.470   5.735 -10.691 1.00 . B B .  53 GLU CD   1 1 
        9 30906 2 1  53 GLU CG   C -36.508   7.247 -10.796 1.00 . B B .  53 GLU CG   1 1 
        9 30907 2 1  53 GLU H    H -36.847   8.487  -6.967 1.00 . B B .  53 GLU H    1 1 
        9 30908 2 1  53 GLU HA   H -35.854   6.229  -8.397 1.00 . B B .  53 GLU HA   1 1 
        9 30909 2 1  53 GLU HB2  H -37.684   7.849  -9.136 1.00 . B B .  53 GLU HB2  1 1 
        9 30910 2 1  53 GLU HB3  H -36.389   8.963  -9.554 1.00 . B B .  53 GLU HB3  1 1 
        9 30911 2 1  53 GLU HG2  H -37.346   7.529 -11.417 1.00 . B B .  53 GLU HG2  1 1 
        9 30912 2 1  53 GLU HG3  H -35.592   7.583 -11.260 1.00 . B B .  53 GLU HG3  1 1 
        9 30913 2 1  53 GLU N    N -36.230   7.730  -7.037 1.00 . B B .  53 GLU N    1 1 
        9 30914 2 1  53 GLU O    O -33.531   6.974  -9.147 1.00 . B B .  53 GLU O    1 1 
        9 30915 2 1  53 GLU OE1  O -37.465   5.137 -10.229 1.00 . B B .  53 GLU OE1  1 1 
        9 30916 2 1  53 GLU OE2  O -35.444   5.138 -11.082 1.00 . B B .  53 GLU OE2  1 1 
        9 30917 2 1  54 LYS C    C -31.677   8.438  -7.285 1.00 . B B .  54 LYS C    1 1 
        9 30918 2 1  54 LYS CA   C -32.605   9.365  -8.058 1.00 . B B .  54 LYS CA   1 1 
        9 30919 2 1  54 LYS CB   C -32.530  10.780  -7.473 1.00 . B B .  54 LYS CB   1 1 
        9 30920 2 1  54 LYS CD   C -33.141  13.205  -7.689 1.00 . B B .  54 LYS CD   1 1 
        9 30921 2 1  54 LYS CE   C -33.543  14.319  -8.641 1.00 . B B .  54 LYS CE   1 1 
        9 30922 2 1  54 LYS CG   C -33.015  11.873  -8.413 1.00 . B B .  54 LYS CG   1 1 
        9 30923 2 1  54 LYS H    H -34.652   9.390  -7.532 1.00 . B B .  54 LYS H    1 1 
        9 30924 2 1  54 LYS HA   H -32.302   9.388  -9.094 1.00 . B B .  54 LYS HA   1 1 
        9 30925 2 1  54 LYS HB2  H -33.135  10.817  -6.580 1.00 . B B .  54 LYS HB2  1 1 
        9 30926 2 1  54 LYS HB3  H -31.504  10.993  -7.209 1.00 . B B .  54 LYS HB3  1 1 
        9 30927 2 1  54 LYS HD2  H -33.894  13.116  -6.920 1.00 . B B .  54 LYS HD2  1 1 
        9 30928 2 1  54 LYS HD3  H -32.189  13.452  -7.239 1.00 . B B .  54 LYS HD3  1 1 
        9 30929 2 1  54 LYS HE2  H -32.663  14.666  -9.163 1.00 . B B .  54 LYS HE2  1 1 
        9 30930 2 1  54 LYS HE3  H -34.253  13.925  -9.357 1.00 . B B .  54 LYS HE3  1 1 
        9 30931 2 1  54 LYS HG2  H -32.312  11.980  -9.224 1.00 . B B .  54 LYS HG2  1 1 
        9 30932 2 1  54 LYS HG3  H -33.983  11.594  -8.805 1.00 . B B .  54 LYS HG3  1 1 
        9 30933 2 1  54 LYS HZ1  H -34.473  16.187  -8.610 1.00 . B B .  54 LYS HZ1  1 1 
        9 30934 2 1  54 LYS HZ2  H -33.482  15.897  -7.270 1.00 . B B .  54 LYS HZ2  1 1 
        9 30935 2 1  54 LYS HZ3  H -34.990  15.144  -7.385 1.00 . B B .  54 LYS HZ3  1 1 
        9 30936 2 1  54 LYS N    N -33.967   8.859  -7.992 1.00 . B B .  54 LYS N    1 1 
        9 30937 2 1  54 LYS NZ   N -34.163  15.465  -7.925 1.00 . B B .  54 LYS NZ   1 1 
        9 30938 2 1  54 LYS O    O -30.613   8.058  -7.771 1.00 . B B .  54 LYS O    1 1 
        9 30939 2 1  55 LEU C    C -31.295   5.753  -5.779 1.00 . B B .  55 LEU C    1 1 
        9 30940 2 1  55 LEU CA   C -31.331   7.174  -5.222 1.00 . B B .  55 LEU CA   1 1 
        9 30941 2 1  55 LEU CB   C -31.902   7.178  -3.800 1.00 . B B .  55 LEU CB   1 1 
        9 30942 2 1  55 LEU CD1  C -29.786   7.594  -2.521 1.00 . B B .  55 LEU CD1  1 1 
        9 30943 2 1  55 LEU CD2  C -31.126   9.527  -3.371 1.00 . B B .  55 LEU CD2  1 1 
        9 30944 2 1  55 LEU CG   C -31.186   8.110  -2.818 1.00 . B B .  55 LEU CG   1 1 
        9 30945 2 1  55 LEU H    H -32.985   8.379  -5.772 1.00 . B B .  55 LEU H    1 1 
        9 30946 2 1  55 LEU HA   H -30.321   7.557  -5.191 1.00 . B B .  55 LEU HA   1 1 
        9 30947 2 1  55 LEU HB2  H -32.941   7.472  -3.850 1.00 . B B .  55 LEU HB2  1 1 
        9 30948 2 1  55 LEU HB3  H -31.848   6.172  -3.410 1.00 . B B .  55 LEU HB3  1 1 
        9 30949 2 1  55 LEU HD11 H -29.200   7.599  -3.428 1.00 . B B .  55 LEU HD11 1 1 
        9 30950 2 1  55 LEU HD12 H -29.849   6.587  -2.136 1.00 . B B .  55 LEU HD12 1 1 
        9 30951 2 1  55 LEU HD13 H -29.318   8.230  -1.786 1.00 . B B .  55 LEU HD13 1 1 
        9 30952 2 1  55 LEU HD21 H -30.790  10.201  -2.598 1.00 . B B .  55 LEU HD21 1 1 
        9 30953 2 1  55 LEU HD22 H -32.110   9.823  -3.707 1.00 . B B .  55 LEU HD22 1 1 
        9 30954 2 1  55 LEU HD23 H -30.437   9.560  -4.202 1.00 . B B .  55 LEU HD23 1 1 
        9 30955 2 1  55 LEU HG   H -31.737   8.135  -1.888 1.00 . B B .  55 LEU HG   1 1 
        9 30956 2 1  55 LEU N    N -32.110   8.056  -6.085 1.00 . B B .  55 LEU N    1 1 
        9 30957 2 1  55 LEU O    O -30.373   4.993  -5.500 1.00 . B B .  55 LEU O    1 1 
        9 30958 2 1  56 ASN C    C -31.195   3.903  -8.144 1.00 . B B .  56 ASN C    1 1 
        9 30959 2 1  56 ASN CA   C -32.373   4.083  -7.191 1.00 . B B .  56 ASN CA   1 1 
        9 30960 2 1  56 ASN CB   C -33.691   3.921  -7.960 1.00 . B B .  56 ASN CB   1 1 
        9 30961 2 1  56 ASN CG   C -33.690   2.729  -8.900 1.00 . B B .  56 ASN CG   1 1 
        9 30962 2 1  56 ASN H    H -33.029   6.048  -6.720 1.00 . B B .  56 ASN H    1 1 
        9 30963 2 1  56 ASN HA   H -32.317   3.340  -6.410 1.00 . B B .  56 ASN HA   1 1 
        9 30964 2 1  56 ASN HB2  H -34.498   3.794  -7.255 1.00 . B B .  56 ASN HB2  1 1 
        9 30965 2 1  56 ASN HB3  H -33.868   4.812  -8.544 1.00 . B B .  56 ASN HB3  1 1 
        9 30966 2 1  56 ASN HD21 H -34.515   3.844 -10.329 1.00 . B B .  56 ASN HD21 1 1 
        9 30967 2 1  56 ASN HD22 H -34.188   2.190 -10.742 1.00 . B B .  56 ASN HD22 1 1 
        9 30968 2 1  56 ASN N    N -32.303   5.406  -6.567 1.00 . B B .  56 ASN N    1 1 
        9 30969 2 1  56 ASN ND2  N -34.179   2.940 -10.110 1.00 . B B .  56 ASN ND2  1 1 
        9 30970 2 1  56 ASN O    O -30.489   2.897  -8.114 1.00 . B B .  56 ASN O    1 1 
        9 30971 2 1  56 ASN OD1  O -33.256   1.633  -8.547 1.00 . B B .  56 ASN OD1  1 1 
        9 30972 2 1  57 LYS C    C -28.566   5.134  -9.243 1.00 . B B .  57 LYS C    1 1 
        9 30973 2 1  57 LYS CA   C -29.901   4.895  -9.945 1.00 . B B .  57 LYS CA   1 1 
        9 30974 2 1  57 LYS CB   C -30.156   5.953 -11.020 1.00 . B B .  57 LYS CB   1 1 
        9 30975 2 1  57 LYS CD   C -31.696   6.771 -12.842 1.00 . B B .  57 LYS CD   1 1 
        9 30976 2 1  57 LYS CE   C -32.837   6.392 -13.772 1.00 . B B .  57 LYS CE   1 1 
        9 30977 2 1  57 LYS CG   C -31.353   5.628 -11.903 1.00 . B B .  57 LYS CG   1 1 
        9 30978 2 1  57 LYS H    H -31.594   5.679  -8.958 1.00 . B B .  57 LYS H    1 1 
        9 30979 2 1  57 LYS HA   H -29.878   3.920 -10.408 1.00 . B B .  57 LYS HA   1 1 
        9 30980 2 1  57 LYS HB2  H -30.333   6.904 -10.539 1.00 . B B .  57 LYS HB2  1 1 
        9 30981 2 1  57 LYS HB3  H -29.281   6.031 -11.646 1.00 . B B .  57 LYS HB3  1 1 
        9 30982 2 1  57 LYS HD2  H -31.988   7.631 -12.258 1.00 . B B .  57 LYS HD2  1 1 
        9 30983 2 1  57 LYS HD3  H -30.824   7.014 -13.432 1.00 . B B .  57 LYS HD3  1 1 
        9 30984 2 1  57 LYS HE2  H -32.827   7.054 -14.624 1.00 . B B .  57 LYS HE2  1 1 
        9 30985 2 1  57 LYS HE3  H -32.681   5.375 -14.107 1.00 . B B .  57 LYS HE3  1 1 
        9 30986 2 1  57 LYS HG2  H -31.122   4.757 -12.493 1.00 . B B .  57 LYS HG2  1 1 
        9 30987 2 1  57 LYS HG3  H -32.209   5.421 -11.276 1.00 . B B .  57 LYS HG3  1 1 
        9 30988 2 1  57 LYS HZ1  H -34.202   5.843 -12.276 1.00 . B B .  57 LYS HZ1  1 1 
        9 30989 2 1  57 LYS HZ2  H -34.920   6.207 -13.763 1.00 . B B .  57 LYS HZ2  1 1 
        9 30990 2 1  57 LYS HZ3  H -34.343   7.454 -12.783 1.00 . B B .  57 LYS HZ3  1 1 
        9 30991 2 1  57 LYS N    N -30.989   4.905  -8.982 1.00 . B B .  57 LYS N    1 1 
        9 30992 2 1  57 LYS NZ   N -34.165   6.482 -13.102 1.00 . B B .  57 LYS NZ   1 1 
        9 30993 2 1  57 LYS O    O -27.519   4.658  -9.683 1.00 . B B .  57 LYS O    1 1 
        9 30994 2 1  58 LEU C    C -26.815   4.922  -6.783 1.00 . B B .  58 LEU C    1 1 
        9 30995 2 1  58 LEU CA   C -27.434   6.195  -7.360 1.00 . B B .  58 LEU CA   1 1 
        9 30996 2 1  58 LEU CB   C -27.826   7.156  -6.236 1.00 . B B .  58 LEU CB   1 1 
        9 30997 2 1  58 LEU CD1  C -25.612   8.022  -5.422 1.00 . B B .  58 LEU CD1  1 1 
        9 30998 2 1  58 LEU CD2  C -26.707   9.081  -7.401 1.00 . B B .  58 LEU CD2  1 1 
        9 30999 2 1  58 LEU CG   C -26.938   8.392  -6.066 1.00 . B B .  58 LEU CG   1 1 
        9 31000 2 1  58 LEU H    H -29.484   6.245  -7.866 1.00 . B B .  58 LEU H    1 1 
        9 31001 2 1  58 LEU HA   H -26.713   6.677  -8.004 1.00 . B B .  58 LEU HA   1 1 
        9 31002 2 1  58 LEU HB2  H -28.836   7.492  -6.426 1.00 . B B .  58 LEU HB2  1 1 
        9 31003 2 1  58 LEU HB3  H -27.819   6.605  -5.309 1.00 . B B .  58 LEU HB3  1 1 
        9 31004 2 1  58 LEU HD11 H -25.001   8.908  -5.327 1.00 . B B .  58 LEU HD11 1 1 
        9 31005 2 1  58 LEU HD12 H -25.102   7.297  -6.038 1.00 . B B .  58 LEU HD12 1 1 
        9 31006 2 1  58 LEU HD13 H -25.791   7.601  -4.442 1.00 . B B .  58 LEU HD13 1 1 
        9 31007 2 1  58 LEU HD21 H -25.831   8.663  -7.876 1.00 . B B .  58 LEU HD21 1 1 
        9 31008 2 1  58 LEU HD22 H -26.558  10.139  -7.237 1.00 . B B .  58 LEU HD22 1 1 
        9 31009 2 1  58 LEU HD23 H -27.568   8.932  -8.037 1.00 . B B .  58 LEU HD23 1 1 
        9 31010 2 1  58 LEU HG   H -27.439   9.093  -5.414 1.00 . B B .  58 LEU HG   1 1 
        9 31011 2 1  58 LEU N    N -28.618   5.883  -8.152 1.00 . B B .  58 LEU N    1 1 
        9 31012 2 1  58 LEU O    O -25.624   4.668  -6.960 1.00 . B B .  58 LEU O    1 1 
        9 31013 2 1  59 ILE C    C -26.674   1.911  -6.599 1.00 . B B .  59 ILE C    1 1 
        9 31014 2 1  59 ILE CA   C -27.166   2.868  -5.514 1.00 . B B .  59 ILE CA   1 1 
        9 31015 2 1  59 ILE CB   C -28.258   2.193  -4.642 1.00 . B B .  59 ILE CB   1 1 
        9 31016 2 1  59 ILE CD1  C -26.752   1.650  -2.658 1.00 . B B .  59 ILE CD1  1 1 
        9 31017 2 1  59 ILE CG1  C -27.646   1.105  -3.754 1.00 . B B .  59 ILE CG1  1 1 
        9 31018 2 1  59 ILE CG2  C -29.377   1.615  -5.498 1.00 . B B .  59 ILE CG2  1 1 
        9 31019 2 1  59 ILE H    H -28.581   4.368  -6.012 1.00 . B B .  59 ILE H    1 1 
        9 31020 2 1  59 ILE HA   H -26.330   3.114  -4.876 1.00 . B B .  59 ILE HA   1 1 
        9 31021 2 1  59 ILE HB   H -28.692   2.953  -4.010 1.00 . B B .  59 ILE HB   1 1 
        9 31022 2 1  59 ILE HD11 H -27.236   2.493  -2.189 1.00 . B B .  59 ILE HD11 1 1 
        9 31023 2 1  59 ILE HD12 H -25.809   1.964  -3.080 1.00 . B B .  59 ILE HD12 1 1 
        9 31024 2 1  59 ILE HD13 H -26.576   0.879  -1.920 1.00 . B B .  59 ILE HD13 1 1 
        9 31025 2 1  59 ILE HG12 H -28.438   0.546  -3.282 1.00 . B B .  59 ILE HG12 1 1 
        9 31026 2 1  59 ILE HG13 H -27.055   0.439  -4.365 1.00 . B B .  59 ILE HG13 1 1 
        9 31027 2 1  59 ILE HG21 H -28.961   0.943  -6.231 1.00 . B B .  59 ILE HG21 1 1 
        9 31028 2 1  59 ILE HG22 H -29.895   2.419  -6.001 1.00 . B B .  59 ILE HG22 1 1 
        9 31029 2 1  59 ILE HG23 H -30.072   1.078  -4.871 1.00 . B B .  59 ILE HG23 1 1 
        9 31030 2 1  59 ILE N    N -27.635   4.115  -6.112 1.00 . B B .  59 ILE N    1 1 
        9 31031 2 1  59 ILE O    O -25.715   1.165  -6.394 1.00 . B B .  59 ILE O    1 1 
        9 31032 2 1  60 GLU C    C -25.533   1.441  -9.313 1.00 . B B .  60 GLU C    1 1 
        9 31033 2 1  60 GLU CA   C -26.959   1.123  -8.890 1.00 . B B .  60 GLU CA   1 1 
        9 31034 2 1  60 GLU CB   C -27.925   1.366 -10.053 1.00 . B B .  60 GLU CB   1 1 
        9 31035 2 1  60 GLU CD   C -28.393   1.054 -12.512 1.00 . B B .  60 GLU CD   1 1 
        9 31036 2 1  60 GLU CG   C -27.567   0.611 -11.322 1.00 . B B .  60 GLU CG   1 1 
        9 31037 2 1  60 GLU H    H -28.087   2.575  -7.851 1.00 . B B .  60 GLU H    1 1 
        9 31038 2 1  60 GLU HA   H -27.017   0.090  -8.580 1.00 . B B .  60 GLU HA   1 1 
        9 31039 2 1  60 GLU HB2  H -28.917   1.064  -9.749 1.00 . B B .  60 GLU HB2  1 1 
        9 31040 2 1  60 GLU HB3  H -27.934   2.421 -10.280 1.00 . B B .  60 GLU HB3  1 1 
        9 31041 2 1  60 GLU HG2  H -26.525   0.785 -11.544 1.00 . B B .  60 GLU HG2  1 1 
        9 31042 2 1  60 GLU HG3  H -27.729  -0.444 -11.159 1.00 . B B .  60 GLU HG3  1 1 
        9 31043 2 1  60 GLU N    N -27.328   1.958  -7.759 1.00 . B B .  60 GLU N    1 1 
        9 31044 2 1  60 GLU O    O -24.741   0.545  -9.608 1.00 . B B .  60 GLU O    1 1 
        9 31045 2 1  60 GLU OE1  O -29.511   0.528 -12.697 1.00 . B B .  60 GLU OE1  1 1 
        9 31046 2 1  60 GLU OE2  O -27.934   1.941 -13.263 1.00 . B B .  60 GLU OE2  1 1 
        9 31047 2 1  61 GLY C    C -22.825   2.605  -8.746 1.00 . B B .  61 GLY C    1 1 
        9 31048 2 1  61 GLY CA   C -23.887   3.172  -9.669 1.00 . B B .  61 GLY CA   1 1 
        9 31049 2 1  61 GLY H    H -25.896   3.388  -9.057 1.00 . B B .  61 GLY H    1 1 
        9 31050 2 1  61 GLY HA2  H -23.680   2.858 -10.683 1.00 . B B .  61 GLY HA2  1 1 
        9 31051 2 1  61 GLY HA3  H -23.853   4.248  -9.620 1.00 . B B .  61 GLY HA3  1 1 
        9 31052 2 1  61 GLY N    N -25.212   2.728  -9.306 1.00 . B B .  61 GLY N    1 1 
        9 31053 2 1  61 GLY O    O -21.745   2.220  -9.197 1.00 . B B .  61 GLY O    1 1 
        9 31054 2 1  62 TYR C    C -21.994   0.518  -6.682 1.00 . B B .  62 TYR C    1 1 
        9 31055 2 1  62 TYR CA   C -22.220   2.009  -6.461 1.00 . B B .  62 TYR CA   1 1 
        9 31056 2 1  62 TYR CB   C -22.748   2.242  -5.040 1.00 . B B .  62 TYR CB   1 1 
        9 31057 2 1  62 TYR CD1  C -21.588   4.477  -4.842 1.00 . B B .  62 TYR CD1  1 1 
        9 31058 2 1  62 TYR CD2  C -23.772   4.246  -3.917 1.00 . B B .  62 TYR CD2  1 1 
        9 31059 2 1  62 TYR CE1  C -21.543   5.791  -4.424 1.00 . B B .  62 TYR CE1  1 1 
        9 31060 2 1  62 TYR CE2  C -23.737   5.559  -3.496 1.00 . B B .  62 TYR CE2  1 1 
        9 31061 2 1  62 TYR CG   C -22.703   3.684  -4.596 1.00 . B B .  62 TYR CG   1 1 
        9 31062 2 1  62 TYR CZ   C -22.620   6.327  -3.752 1.00 . B B .  62 TYR CZ   1 1 
        9 31063 2 1  62 TYR H    H -24.020   2.875  -7.168 1.00 . B B .  62 TYR H    1 1 
        9 31064 2 1  62 TYR HA   H -21.278   2.522  -6.573 1.00 . B B .  62 TYR HA   1 1 
        9 31065 2 1  62 TYR HB2  H -23.776   1.912  -4.982 1.00 . B B .  62 TYR HB2  1 1 
        9 31066 2 1  62 TYR HB3  H -22.155   1.666  -4.343 1.00 . B B .  62 TYR HB3  1 1 
        9 31067 2 1  62 TYR HD1  H -20.748   4.053  -5.371 1.00 . B B .  62 TYR HD1  1 1 
        9 31068 2 1  62 TYR HD2  H -24.645   3.641  -3.718 1.00 . B B .  62 TYR HD2  1 1 
        9 31069 2 1  62 TYR HE1  H -20.667   6.391  -4.623 1.00 . B B .  62 TYR HE1  1 1 
        9 31070 2 1  62 TYR HE2  H -24.579   5.978  -2.970 1.00 . B B .  62 TYR HE2  1 1 
        9 31071 2 1  62 TYR HH   H -22.297   8.187  -4.071 1.00 . B B .  62 TYR HH   1 1 
        9 31072 2 1  62 TYR N    N -23.143   2.544  -7.456 1.00 . B B .  62 TYR N    1 1 
        9 31073 2 1  62 TYR O    O -20.874   0.022  -6.553 1.00 . B B .  62 TYR O    1 1 
        9 31074 2 1  62 TYR OH   O -22.577   7.635  -3.338 1.00 . B B .  62 TYR OH   1 1 
        9 31075 2 1  63 THR C    C -22.169  -1.924  -8.534 1.00 . B B .  63 THR C    1 1 
        9 31076 2 1  63 THR CA   C -22.968  -1.630  -7.261 1.00 . B B .  63 THR CA   1 1 
        9 31077 2 1  63 THR CB   C -24.366  -2.268  -7.370 1.00 . B B .  63 THR CB   1 1 
        9 31078 2 1  63 THR CG2  C -24.302  -3.754  -7.060 1.00 . B B .  63 THR CG2  1 1 
        9 31079 2 1  63 THR H    H -23.928   0.252  -7.129 1.00 . B B .  63 THR H    1 1 
        9 31080 2 1  63 THR HA   H -22.457  -2.070  -6.418 1.00 . B B .  63 THR HA   1 1 
        9 31081 2 1  63 THR HB   H -24.726  -2.139  -8.381 1.00 . B B .  63 THR HB   1 1 
        9 31082 2 1  63 THR HG1  H -24.820  -0.914  -5.996 1.00 . B B .  63 THR HG1  1 1 
        9 31083 2 1  63 THR HG21 H -24.125  -3.893  -6.004 1.00 . B B .  63 THR HG21 1 1 
        9 31084 2 1  63 THR HG22 H -23.497  -4.204  -7.623 1.00 . B B .  63 THR HG22 1 1 
        9 31085 2 1  63 THR HG23 H -25.238  -4.217  -7.331 1.00 . B B .  63 THR HG23 1 1 
        9 31086 2 1  63 THR N    N -23.060  -0.196  -7.025 1.00 . B B .  63 THR N    1 1 
        9 31087 2 1  63 THR O    O -21.388  -2.878  -8.591 1.00 . B B .  63 THR O    1 1 
        9 31088 2 1  63 THR OG1  O -25.276  -1.624  -6.461 1.00 . B B .  63 THR OG1  1 1 
        9 31089 2 1  64 TYR C    C -20.373  -0.417 -10.792 1.00 . B B .  64 TYR C    1 1 
        9 31090 2 1  64 TYR CA   C -21.665  -1.212 -10.816 1.00 . B B .  64 TYR CA   1 1 
        9 31091 2 1  64 TYR CB   C -22.554  -0.706 -11.951 1.00 . B B .  64 TYR CB   1 1 
        9 31092 2 1  64 TYR CD1  C -22.201  -2.094 -14.029 1.00 . B B .  64 TYR CD1  1 1 
        9 31093 2 1  64 TYR CD2  C -24.154  -2.496 -12.719 1.00 . B B .  64 TYR CD2  1 1 
        9 31094 2 1  64 TYR CE1  C -22.588  -3.079 -14.918 1.00 . B B .  64 TYR CE1  1 1 
        9 31095 2 1  64 TYR CE2  C -24.547  -3.481 -13.602 1.00 . B B .  64 TYR CE2  1 1 
        9 31096 2 1  64 TYR CG   C -22.977  -1.787 -12.918 1.00 . B B .  64 TYR CG   1 1 
        9 31097 2 1  64 TYR CZ   C -23.759  -3.767 -14.701 1.00 . B B .  64 TYR CZ   1 1 
        9 31098 2 1  64 TYR H    H -22.986  -0.331  -9.423 1.00 . B B .  64 TYR H    1 1 
        9 31099 2 1  64 TYR HA   H -21.438  -2.252 -10.971 1.00 . B B .  64 TYR HA   1 1 
        9 31100 2 1  64 TYR HB2  H -23.446  -0.269 -11.529 1.00 . B B .  64 TYR HB2  1 1 
        9 31101 2 1  64 TYR HB3  H -22.017   0.050 -12.506 1.00 . B B .  64 TYR HB3  1 1 
        9 31102 2 1  64 TYR HD1  H -21.279  -1.553 -14.195 1.00 . B B .  64 TYR HD1  1 1 
        9 31103 2 1  64 TYR HD2  H -24.766  -2.269 -11.858 1.00 . B B .  64 TYR HD2  1 1 
        9 31104 2 1  64 TYR HE1  H -21.972  -3.304 -15.777 1.00 . B B .  64 TYR HE1  1 1 
        9 31105 2 1  64 TYR HE2  H -25.465  -4.022 -13.436 1.00 . B B .  64 TYR HE2  1 1 
        9 31106 2 1  64 TYR HH   H -23.409  -5.349 -15.735 1.00 . B B .  64 TYR HH   1 1 
        9 31107 2 1  64 TYR N    N -22.356  -1.078  -9.540 1.00 . B B .  64 TYR N    1 1 
        9 31108 2 1  64 TYR O    O -19.949   0.145 -11.808 1.00 . B B .  64 TYR O    1 1 
        9 31109 2 1  64 TYR OH   O -24.147  -4.745 -15.582 1.00 . B B .  64 TYR OH   1 1 
        9 31110 2 1  65 GLY C    C -17.352  -0.312 -10.054 1.00 . B B .  65 GLY C    1 1 
        9 31111 2 1  65 GLY CA   C -18.546   0.399  -9.461 1.00 . B B .  65 GLY CA   1 1 
        9 31112 2 1  65 GLY H    H -20.174  -0.792  -8.843 1.00 . B B .  65 GLY H    1 1 
        9 31113 2 1  65 GLY HA2  H -18.651   1.352  -9.950 1.00 . B B .  65 GLY HA2  1 1 
        9 31114 2 1  65 GLY HA3  H -18.367   0.563  -8.409 1.00 . B B .  65 GLY HA3  1 1 
        9 31115 2 1  65 GLY N    N -19.774  -0.339  -9.615 1.00 . B B .  65 GLY N    1 1 
        9 31116 2 1  65 GLY O    O -16.689  -1.104  -9.379 1.00 . B B .  65 GLY O    1 1 
        9 31117 2 1  66 GLU C    C -14.668  -0.059 -11.413 1.00 . B B .  66 GLU C    1 1 
        9 31118 2 1  66 GLU CA   C -15.942  -0.630 -12.000 1.00 . B B .  66 GLU CA   1 1 
        9 31119 2 1  66 GLU CB   C -16.006  -0.345 -13.500 1.00 . B B .  66 GLU CB   1 1 
        9 31120 2 1  66 GLU CD   C -15.622  -2.715 -14.260 1.00 . B B .  66 GLU CD   1 1 
        9 31121 2 1  66 GLU CG   C -16.535  -1.510 -14.316 1.00 . B B .  66 GLU CG   1 1 
        9 31122 2 1  66 GLU H    H -17.658   0.583 -11.808 1.00 . B B .  66 GLU H    1 1 
        9 31123 2 1  66 GLU HA   H -15.959  -1.695 -11.830 1.00 . B B .  66 GLU HA   1 1 
        9 31124 2 1  66 GLU HB2  H -16.651   0.508 -13.663 1.00 . B B .  66 GLU HB2  1 1 
        9 31125 2 1  66 GLU HB3  H -15.013  -0.103 -13.850 1.00 . B B .  66 GLU HB3  1 1 
        9 31126 2 1  66 GLU HG2  H -17.502  -1.795 -13.934 1.00 . B B .  66 GLU HG2  1 1 
        9 31127 2 1  66 GLU HG3  H -16.632  -1.198 -15.344 1.00 . B B .  66 GLU HG3  1 1 
        9 31128 2 1  66 GLU N    N -17.080  -0.037 -11.320 1.00 . B B .  66 GLU N    1 1 
        9 31129 2 1  66 GLU O    O -13.643  -0.739 -11.306 1.00 . B B .  66 GLU O    1 1 
        9 31130 2 1  66 GLU OE1  O -14.525  -2.666 -14.856 1.00 . B B .  66 GLU OE1  1 1 
        9 31131 2 1  66 GLU OE2  O -15.993  -3.722 -13.625 1.00 . B B .  66 GLU OE2  1 1 
        9 31132 2 1  67 GLU C    C -13.350   1.298  -9.030 1.00 . B B .  67 GLU C    1 1 
        9 31133 2 1  67 GLU CA   C -13.650   1.902 -10.396 1.00 . B B .  67 GLU CA   1 1 
        9 31134 2 1  67 GLU CB   C -13.979   3.392 -10.248 1.00 . B B .  67 GLU CB   1 1 
        9 31135 2 1  67 GLU CD   C -16.275   3.893 -11.200 1.00 . B B .  67 GLU CD   1 1 
        9 31136 2 1  67 GLU CG   C -14.774   3.967 -11.410 1.00 . B B .  67 GLU CG   1 1 
        9 31137 2 1  67 GLU H    H -15.624   1.663 -11.098 1.00 . B B .  67 GLU H    1 1 
        9 31138 2 1  67 GLU HA   H -12.787   1.786 -11.037 1.00 . B B .  67 GLU HA   1 1 
        9 31139 2 1  67 GLU HB2  H -14.553   3.532  -9.345 1.00 . B B .  67 GLU HB2  1 1 
        9 31140 2 1  67 GLU HB3  H -13.056   3.945 -10.165 1.00 . B B .  67 GLU HB3  1 1 
        9 31141 2 1  67 GLU HG2  H -14.501   5.004 -11.535 1.00 . B B .  67 GLU HG2  1 1 
        9 31142 2 1  67 GLU HG3  H -14.521   3.419 -12.305 1.00 . B B .  67 GLU HG3  1 1 
        9 31143 2 1  67 GLU N    N -14.763   1.194 -11.000 1.00 . B B .  67 GLU N    1 1 
        9 31144 2 1  67 GLU O    O -12.204   1.245  -8.595 1.00 . B B .  67 GLU O    1 1 
        9 31145 2 1  67 GLU OE1  O -16.757   2.928 -10.569 1.00 . B B .  67 GLU OE1  1 1 
        9 31146 2 1  67 GLU OE2  O -16.983   4.812 -11.652 1.00 . B B .  67 GLU OE2  1 1 
        9 31147 2 1  68 ARG C    C -13.430  -1.062  -7.182 1.00 . B B .  68 ARG C    1 1 
        9 31148 2 1  68 ARG CA   C -14.284   0.199  -7.062 1.00 . B B .  68 ARG CA   1 1 
        9 31149 2 1  68 ARG CB   C -15.675  -0.137  -6.514 1.00 . B B .  68 ARG CB   1 1 
        9 31150 2 1  68 ARG CD   C -15.353  -1.600  -4.500 1.00 . B B .  68 ARG CD   1 1 
        9 31151 2 1  68 ARG CG   C -15.745  -0.221  -5.000 1.00 . B B .  68 ARG CG   1 1 
        9 31152 2 1  68 ARG CZ   C -14.403  -1.875  -2.238 1.00 . B B .  68 ARG CZ   1 1 
        9 31153 2 1  68 ARG H    H -15.292   0.886  -8.792 1.00 . B B .  68 ARG H    1 1 
        9 31154 2 1  68 ARG HA   H -13.793   0.897  -6.400 1.00 . B B .  68 ARG HA   1 1 
        9 31155 2 1  68 ARG HB2  H -16.370   0.622  -6.842 1.00 . B B .  68 ARG HB2  1 1 
        9 31156 2 1  68 ARG HB3  H -15.984  -1.088  -6.918 1.00 . B B .  68 ARG HB3  1 1 
        9 31157 2 1  68 ARG HD2  H -16.013  -2.332  -4.944 1.00 . B B .  68 ARG HD2  1 1 
        9 31158 2 1  68 ARG HD3  H -14.337  -1.802  -4.801 1.00 . B B .  68 ARG HD3  1 1 
        9 31159 2 1  68 ARG HE   H -16.347  -1.616  -2.652 1.00 . B B .  68 ARG HE   1 1 
        9 31160 2 1  68 ARG HG2  H -15.073   0.510  -4.576 1.00 . B B .  68 ARG HG2  1 1 
        9 31161 2 1  68 ARG HG3  H -16.757  -0.008  -4.685 1.00 . B B .  68 ARG HG3  1 1 
        9 31162 2 1  68 ARG HH11 H -13.026  -2.005  -3.721 1.00 . B B .  68 ARG HH11 1 1 
        9 31163 2 1  68 ARG HH12 H -12.402  -2.167  -2.109 1.00 . B B .  68 ARG HH12 1 1 
        9 31164 2 1  68 ARG HH21 H -15.508  -1.825  -0.540 1.00 . B B .  68 ARG HH21 1 1 
        9 31165 2 1  68 ARG HH22 H -13.803  -2.069  -0.314 1.00 . B B .  68 ARG HH22 1 1 
        9 31166 2 1  68 ARG N    N -14.405   0.821  -8.374 1.00 . B B .  68 ARG N    1 1 
        9 31167 2 1  68 ARG NE   N -15.446  -1.696  -3.048 1.00 . B B .  68 ARG NE   1 1 
        9 31168 2 1  68 ARG NH1  N -13.179  -2.028  -2.731 1.00 . B B .  68 ARG NH1  1 1 
        9 31169 2 1  68 ARG NH2  N -14.587  -1.928  -0.928 1.00 . B B .  68 ARG NH2  1 1 
        9 31170 2 1  68 ARG O    O -12.632  -1.385  -6.296 1.00 . B B .  68 ARG O    1 1 
        9 31171 2 1  69 LYS C    C -11.382  -2.608  -8.793 1.00 . B B .  69 LYS C    1 1 
        9 31172 2 1  69 LYS CA   C -12.847  -2.969  -8.578 1.00 . B B .  69 LYS CA   1 1 
        9 31173 2 1  69 LYS CB   C -13.416  -3.679  -9.814 1.00 . B B .  69 LYS CB   1 1 
        9 31174 2 1  69 LYS CD   C -13.428  -5.694 -11.303 1.00 . B B .  69 LYS CD   1 1 
        9 31175 2 1  69 LYS CE   C -12.941  -5.075 -12.601 1.00 . B B .  69 LYS CE   1 1 
        9 31176 2 1  69 LYS CG   C -12.794  -5.034 -10.091 1.00 . B B .  69 LYS CG   1 1 
        9 31177 2 1  69 LYS H    H -14.255  -1.442  -8.963 1.00 . B B .  69 LYS H    1 1 
        9 31178 2 1  69 LYS HA   H -12.930  -3.622  -7.720 1.00 . B B .  69 LYS HA   1 1 
        9 31179 2 1  69 LYS HB2  H -14.478  -3.820  -9.678 1.00 . B B .  69 LYS HB2  1 1 
        9 31180 2 1  69 LYS HB3  H -13.255  -3.051 -10.677 1.00 . B B .  69 LYS HB3  1 1 
        9 31181 2 1  69 LYS HD2  H -13.171  -6.740 -11.301 1.00 . B B .  69 LYS HD2  1 1 
        9 31182 2 1  69 LYS HD3  H -14.500  -5.583 -11.243 1.00 . B B .  69 LYS HD3  1 1 
        9 31183 2 1  69 LYS HE2  H -12.847  -4.009 -12.465 1.00 . B B .  69 LYS HE2  1 1 
        9 31184 2 1  69 LYS HE3  H -11.973  -5.492 -12.837 1.00 . B B .  69 LYS HE3  1 1 
        9 31185 2 1  69 LYS HG2  H -11.736  -4.903 -10.274 1.00 . B B .  69 LYS HG2  1 1 
        9 31186 2 1  69 LYS HG3  H -12.936  -5.670  -9.229 1.00 . B B .  69 LYS HG3  1 1 
        9 31187 2 1  69 LYS HZ1  H -14.728  -4.745 -13.636 1.00 . B B .  69 LYS HZ1  1 1 
        9 31188 2 1  69 LYS HZ2  H -14.159  -6.339 -13.731 1.00 . B B .  69 LYS HZ2  1 1 
        9 31189 2 1  69 LYS HZ3  H -13.410  -5.124 -14.635 1.00 . B B .  69 LYS HZ3  1 1 
        9 31190 2 1  69 LYS N    N -13.602  -1.759  -8.300 1.00 . B B .  69 LYS N    1 1 
        9 31191 2 1  69 LYS NZ   N -13.871  -5.342 -13.729 1.00 . B B .  69 LYS NZ   1 1 
        9 31192 2 1  69 LYS O    O -10.483  -3.319  -8.344 1.00 . B B .  69 LYS O    1 1 
        9 31193 2 1  70 LEU C    C  -9.061  -0.727  -8.425 1.00 . B B .  70 LEU C    1 1 
        9 31194 2 1  70 LEU CA   C  -9.809  -0.993  -9.731 1.00 . B B .  70 LEU CA   1 1 
        9 31195 2 1  70 LEU CB   C  -9.868   0.288 -10.570 1.00 . B B .  70 LEU CB   1 1 
        9 31196 2 1  70 LEU CD1  C  -7.639   0.436 -11.721 1.00 . B B .  70 LEU CD1  1 1 
        9 31197 2 1  70 LEU CD2  C  -8.813   2.525 -10.998 1.00 . B B .  70 LEU CD2  1 1 
        9 31198 2 1  70 LEU CG   C  -8.551   1.062 -10.675 1.00 . B B .  70 LEU CG   1 1 
        9 31199 2 1  70 LEU H    H -11.923  -0.955  -9.783 1.00 . B B .  70 LEU H    1 1 
        9 31200 2 1  70 LEU HA   H  -9.285  -1.757 -10.284 1.00 . B B .  70 LEU HA   1 1 
        9 31201 2 1  70 LEU HB2  H -10.187   0.023 -11.566 1.00 . B B .  70 LEU HB2  1 1 
        9 31202 2 1  70 LEU HB3  H -10.610   0.944 -10.137 1.00 . B B .  70 LEU HB3  1 1 
        9 31203 2 1  70 LEU HD11 H  -7.550  -0.622 -11.534 1.00 . B B .  70 LEU HD11 1 1 
        9 31204 2 1  70 LEU HD12 H  -6.664   0.892 -11.670 1.00 . B B .  70 LEU HD12 1 1 
        9 31205 2 1  70 LEU HD13 H  -8.057   0.593 -12.705 1.00 . B B .  70 LEU HD13 1 1 
        9 31206 2 1  70 LEU HD21 H  -7.873   3.048 -11.080 1.00 . B B .  70 LEU HD21 1 1 
        9 31207 2 1  70 LEU HD22 H  -9.403   2.966 -10.208 1.00 . B B .  70 LEU HD22 1 1 
        9 31208 2 1  70 LEU HD23 H  -9.350   2.600 -11.932 1.00 . B B .  70 LEU HD23 1 1 
        9 31209 2 1  70 LEU HG   H  -8.043   1.017  -9.725 1.00 . B B .  70 LEU HG   1 1 
        9 31210 2 1  70 LEU N    N -11.158  -1.478  -9.460 1.00 . B B .  70 LEU N    1 1 
        9 31211 2 1  70 LEU O    O  -7.869  -1.014  -8.316 1.00 . B B .  70 LEU O    1 1 
        9 31212 2 1  71 TYR C    C  -8.679  -1.171  -5.476 1.00 . B B .  71 TYR C    1 1 
        9 31213 2 1  71 TYR CA   C  -9.168   0.110  -6.140 1.00 . B B .  71 TYR CA   1 1 
        9 31214 2 1  71 TYR CB   C -10.166   0.816  -5.210 1.00 . B B .  71 TYR CB   1 1 
        9 31215 2 1  71 TYR CD1  C -10.172   2.841  -6.731 1.00 . B B .  71 TYR CD1  1 1 
        9 31216 2 1  71 TYR CD2  C -12.127   2.392  -5.442 1.00 . B B .  71 TYR CD2  1 1 
        9 31217 2 1  71 TYR CE1  C -10.778   3.959  -7.268 1.00 . B B .  71 TYR CE1  1 1 
        9 31218 2 1  71 TYR CE2  C -12.740   3.510  -5.975 1.00 . B B .  71 TYR CE2  1 1 
        9 31219 2 1  71 TYR CG   C -10.832   2.039  -5.807 1.00 . B B .  71 TYR CG   1 1 
        9 31220 2 1  71 TYR CZ   C -12.065   4.287  -6.891 1.00 . B B .  71 TYR CZ   1 1 
        9 31221 2 1  71 TYR H    H -10.713   0.037  -7.590 1.00 . B B .  71 TYR H    1 1 
        9 31222 2 1  71 TYR HA   H  -8.322   0.758  -6.310 1.00 . B B .  71 TYR HA   1 1 
        9 31223 2 1  71 TYR HB2  H -10.943   0.119  -4.937 1.00 . B B .  71 TYR HB2  1 1 
        9 31224 2 1  71 TYR HB3  H  -9.646   1.129  -4.319 1.00 . B B .  71 TYR HB3  1 1 
        9 31225 2 1  71 TYR HD1  H  -9.168   2.580  -7.030 1.00 . B B .  71 TYR HD1  1 1 
        9 31226 2 1  71 TYR HD2  H -12.656   1.782  -4.726 1.00 . B B .  71 TYR HD2  1 1 
        9 31227 2 1  71 TYR HE1  H -10.247   4.569  -7.984 1.00 . B B .  71 TYR HE1  1 1 
        9 31228 2 1  71 TYR HE2  H -13.749   3.767  -5.680 1.00 . B B .  71 TYR HE2  1 1 
        9 31229 2 1  71 TYR HH   H -12.842   6.041  -6.728 1.00 . B B .  71 TYR HH   1 1 
        9 31230 2 1  71 TYR N    N  -9.769  -0.185  -7.437 1.00 . B B .  71 TYR N    1 1 
        9 31231 2 1  71 TYR O    O  -7.587  -1.210  -4.904 1.00 . B B .  71 TYR O    1 1 
        9 31232 2 1  71 TYR OH   O -12.675   5.400  -7.425 1.00 . B B .  71 TYR OH   1 1 
        9 31233 2 1  72 ASP C    C  -7.930  -4.107  -5.692 1.00 . B B .  72 ASP C    1 1 
        9 31234 2 1  72 ASP CA   C  -9.132  -3.505  -4.974 1.00 . B B .  72 ASP CA   1 1 
        9 31235 2 1  72 ASP CB   C -10.309  -4.483  -5.021 1.00 . B B .  72 ASP CB   1 1 
        9 31236 2 1  72 ASP CG   C  -9.950  -5.836  -4.432 1.00 . B B .  72 ASP CG   1 1 
        9 31237 2 1  72 ASP H    H -10.343  -2.129  -6.041 1.00 . B B .  72 ASP H    1 1 
        9 31238 2 1  72 ASP HA   H  -8.865  -3.326  -3.943 1.00 . B B .  72 ASP HA   1 1 
        9 31239 2 1  72 ASP HB2  H -11.135  -4.073  -4.457 1.00 . B B .  72 ASP HB2  1 1 
        9 31240 2 1  72 ASP HB3  H -10.611  -4.624  -6.048 1.00 . B B .  72 ASP HB3  1 1 
        9 31241 2 1  72 ASP N    N  -9.488  -2.221  -5.566 1.00 . B B .  72 ASP N    1 1 
        9 31242 2 1  72 ASP O    O  -7.006  -4.610  -5.056 1.00 . B B .  72 ASP O    1 1 
        9 31243 2 1  72 ASP OD1  O  -9.830  -5.937  -3.190 1.00 . B B .  72 ASP OD1  1 1 
        9 31244 2 1  72 ASP OD2  O  -9.786  -6.803  -5.205 1.00 . B B .  72 ASP OD2  1 1 
        9 31245 2 1  73 SER C    C  -5.524  -3.873  -7.499 1.00 . B B .  73 SER C    1 1 
        9 31246 2 1  73 SER CA   C  -6.847  -4.565  -7.831 1.00 . B B .  73 SER CA   1 1 
        9 31247 2 1  73 SER CB   C  -7.171  -4.404  -9.318 1.00 . B B .  73 SER CB   1 1 
        9 31248 2 1  73 SER H    H  -8.702  -3.607  -7.472 1.00 . B B .  73 SER H    1 1 
        9 31249 2 1  73 SER HA   H  -6.756  -5.617  -7.602 1.00 . B B .  73 SER HA   1 1 
        9 31250 2 1  73 SER HB2  H  -7.210  -3.353  -9.563 1.00 . B B .  73 SER HB2  1 1 
        9 31251 2 1  73 SER HB3  H  -6.402  -4.883  -9.906 1.00 . B B .  73 SER HB3  1 1 
        9 31252 2 1  73 SER HG   H  -8.887  -5.213  -8.813 1.00 . B B .  73 SER HG   1 1 
        9 31253 2 1  73 SER N    N  -7.938  -4.030  -7.021 1.00 . B B .  73 SER N    1 1 
        9 31254 2 1  73 SER O    O  -4.453  -4.488  -7.547 1.00 . B B .  73 SER O    1 1 
        9 31255 2 1  73 SER OG   O  -8.424  -4.994  -9.633 1.00 . B B .  73 SER OG   1 1 
        9 31256 2 1  74 ALA C    C  -3.901  -2.242  -5.446 1.00 . B B .  74 ALA C    1 1 
        9 31257 2 1  74 ALA CA   C  -4.433  -1.815  -6.808 1.00 . B B .  74 ALA CA   1 1 
        9 31258 2 1  74 ALA CB   C  -4.759  -0.327  -6.818 1.00 . B B .  74 ALA CB   1 1 
        9 31259 2 1  74 ALA H    H  -6.490  -2.159  -7.153 1.00 . B B .  74 ALA H    1 1 
        9 31260 2 1  74 ALA HA   H  -3.675  -1.999  -7.558 1.00 . B B .  74 ALA HA   1 1 
        9 31261 2 1  74 ALA HB1  H  -3.852   0.240  -6.666 1.00 . B B .  74 ALA HB1  1 1 
        9 31262 2 1  74 ALA HB2  H  -5.457  -0.106  -6.026 1.00 . B B .  74 ALA HB2  1 1 
        9 31263 2 1  74 ALA HB3  H  -5.197  -0.059  -7.768 1.00 . B B .  74 ALA HB3  1 1 
        9 31264 2 1  74 ALA N    N  -5.609  -2.593  -7.159 1.00 . B B .  74 ALA N    1 1 
        9 31265 2 1  74 ALA O    O  -2.695  -2.211  -5.205 1.00 . B B .  74 ALA O    1 1 
        9 31266 2 1  75 LEU C    C  -3.642  -4.405  -3.314 1.00 . B B .  75 LEU C    1 1 
        9 31267 2 1  75 LEU CA   C  -4.439  -3.107  -3.234 1.00 . B B .  75 LEU CA   1 1 
        9 31268 2 1  75 LEU CB   C  -5.686  -3.301  -2.367 1.00 . B B .  75 LEU CB   1 1 
        9 31269 2 1  75 LEU CD1  C  -4.583  -2.972  -0.129 1.00 . B B .  75 LEU CD1  1 1 
        9 31270 2 1  75 LEU CD2  C  -5.587  -1.014  -1.322 1.00 . B B .  75 LEU CD2  1 1 
        9 31271 2 1  75 LEU CG   C  -5.701  -2.510  -1.054 1.00 . B B .  75 LEU CG   1 1 
        9 31272 2 1  75 LEU H    H  -5.755  -2.668  -4.833 1.00 . B B .  75 LEU H    1 1 
        9 31273 2 1  75 LEU HA   H  -3.816  -2.345  -2.790 1.00 . B B .  75 LEU HA   1 1 
        9 31274 2 1  75 LEU HB2  H  -6.552  -3.012  -2.947 1.00 . B B .  75 LEU HB2  1 1 
        9 31275 2 1  75 LEU HB3  H  -5.770  -4.351  -2.129 1.00 . B B .  75 LEU HB3  1 1 
        9 31276 2 1  75 LEU HD11 H  -4.659  -2.447   0.809 1.00 . B B .  75 LEU HD11 1 1 
        9 31277 2 1  75 LEU HD12 H  -3.627  -2.761  -0.583 1.00 . B B .  75 LEU HD12 1 1 
        9 31278 2 1  75 LEU HD13 H  -4.671  -4.035   0.044 1.00 . B B .  75 LEU HD13 1 1 
        9 31279 2 1  75 LEU HD21 H  -5.739  -0.471  -0.401 1.00 . B B .  75 LEU HD21 1 1 
        9 31280 2 1  75 LEU HD22 H  -6.336  -0.718  -2.041 1.00 . B B .  75 LEU HD22 1 1 
        9 31281 2 1  75 LEU HD23 H  -4.605  -0.791  -1.715 1.00 . B B .  75 LEU HD23 1 1 
        9 31282 2 1  75 LEU HG   H  -6.640  -2.688  -0.549 1.00 . B B .  75 LEU HG   1 1 
        9 31283 2 1  75 LEU N    N  -4.810  -2.659  -4.570 1.00 . B B .  75 LEU N    1 1 
        9 31284 2 1  75 LEU O    O  -2.715  -4.627  -2.531 1.00 . B B .  75 LEU O    1 1 
        9 31285 2 1  76 SER C    C  -1.852  -6.253  -4.834 1.00 . B B .  76 SER C    1 1 
        9 31286 2 1  76 SER CA   C  -3.312  -6.520  -4.470 1.00 . B B .  76 SER CA   1 1 
        9 31287 2 1  76 SER CB   C  -4.002  -7.319  -5.576 1.00 . B B .  76 SER CB   1 1 
        9 31288 2 1  76 SER H    H  -4.771  -5.036  -4.844 1.00 . B B .  76 SER H    1 1 
        9 31289 2 1  76 SER HA   H  -3.351  -7.081  -3.546 1.00 . B B .  76 SER HA   1 1 
        9 31290 2 1  76 SER HB2  H  -3.545  -7.084  -6.527 1.00 . B B .  76 SER HB2  1 1 
        9 31291 2 1  76 SER HB3  H  -3.898  -8.375  -5.377 1.00 . B B .  76 SER HB3  1 1 
        9 31292 2 1  76 SER HG   H  -5.834  -7.381  -4.880 1.00 . B B .  76 SER HG   1 1 
        9 31293 2 1  76 SER N    N  -4.005  -5.257  -4.267 1.00 . B B .  76 SER N    1 1 
        9 31294 2 1  76 SER O    O  -0.945  -6.963  -4.397 1.00 . B B .  76 SER O    1 1 
        9 31295 2 1  76 SER OG   O  -5.382  -7.001  -5.642 1.00 . B B .  76 SER OG   1 1 
        9 31296 2 1  77 LYS C    C   0.494  -4.318  -4.828 1.00 . B B .  77 LYS C    1 1 
        9 31297 2 1  77 LYS CA   C  -0.297  -4.808  -6.035 1.00 . B B .  77 LYS CA   1 1 
        9 31298 2 1  77 LYS CB   C  -0.359  -3.727  -7.118 1.00 . B B .  77 LYS CB   1 1 
        9 31299 2 1  77 LYS CD   C  -1.020  -3.150  -9.482 1.00 . B B .  77 LYS CD   1 1 
        9 31300 2 1  77 LYS CE   C   0.180  -3.494 -10.350 1.00 . B B .  77 LYS CE   1 1 
        9 31301 2 1  77 LYS CG   C  -1.182  -4.131  -8.332 1.00 . B B .  77 LYS CG   1 1 
        9 31302 2 1  77 LYS H    H  -2.406  -4.669  -5.929 1.00 . B B .  77 LYS H    1 1 
        9 31303 2 1  77 LYS HA   H   0.194  -5.683  -6.436 1.00 . B B .  77 LYS HA   1 1 
        9 31304 2 1  77 LYS HB2  H  -0.794  -2.833  -6.694 1.00 . B B .  77 LYS HB2  1 1 
        9 31305 2 1  77 LYS HB3  H   0.646  -3.505  -7.448 1.00 . B B .  77 LYS HB3  1 1 
        9 31306 2 1  77 LYS HD2  H  -1.908  -3.177 -10.091 1.00 . B B .  77 LYS HD2  1 1 
        9 31307 2 1  77 LYS HD3  H  -0.889  -2.157  -9.077 1.00 . B B .  77 LYS HD3  1 1 
        9 31308 2 1  77 LYS HE2  H   1.081  -3.352  -9.771 1.00 . B B .  77 LYS HE2  1 1 
        9 31309 2 1  77 LYS HE3  H   0.103  -4.527 -10.646 1.00 . B B .  77 LYS HE3  1 1 
        9 31310 2 1  77 LYS HG2  H  -0.861  -5.106  -8.661 1.00 . B B .  77 LYS HG2  1 1 
        9 31311 2 1  77 LYS HG3  H  -2.225  -4.171  -8.052 1.00 . B B .  77 LYS HG3  1 1 
        9 31312 2 1  77 LYS HZ1  H   0.452  -1.657 -11.312 1.00 . B B .  77 LYS HZ1  1 1 
        9 31313 2 1  77 LYS HZ2  H  -0.656  -2.679 -12.080 1.00 . B B .  77 LYS HZ2  1 1 
        9 31314 2 1  77 LYS HZ3  H   1.003  -2.989 -12.201 1.00 . B B .  77 LYS HZ3  1 1 
        9 31315 2 1  77 LYS N    N  -1.636  -5.200  -5.621 1.00 . B B .  77 LYS N    1 1 
        9 31316 2 1  77 LYS NZ   N   0.251  -2.645 -11.570 1.00 . B B .  77 LYS NZ   1 1 
        9 31317 2 1  77 LYS O    O   1.714  -4.473  -4.763 1.00 . B B .  77 LYS O    1 1 
        9 31318 2 1  78 ILE C    C   0.977  -4.391  -1.870 1.00 . B B .  78 ILE C    1 1 
        9 31319 2 1  78 ILE CA   C   0.403  -3.220  -2.658 1.00 . B B .  78 ILE CA   1 1 
        9 31320 2 1  78 ILE CB   C  -0.617  -2.450  -1.784 1.00 . B B .  78 ILE CB   1 1 
        9 31321 2 1  78 ILE CD1  C   0.142  -0.030  -2.170 1.00 . B B .  78 ILE CD1  1 1 
        9 31322 2 1  78 ILE CG1  C  -0.931  -1.082  -2.405 1.00 . B B .  78 ILE CG1  1 1 
        9 31323 2 1  78 ILE CG2  C  -0.107  -2.285  -0.355 1.00 . B B .  78 ILE CG2  1 1 
        9 31324 2 1  78 ILE H    H  -1.179  -3.591  -4.011 1.00 . B B .  78 ILE H    1 1 
        9 31325 2 1  78 ILE HA   H   1.206  -2.552  -2.931 1.00 . B B .  78 ILE HA   1 1 
        9 31326 2 1  78 ILE HB   H  -1.524  -3.032  -1.744 1.00 . B B .  78 ILE HB   1 1 
        9 31327 2 1  78 ILE HD11 H   0.007   0.786  -2.864 1.00 . B B .  78 ILE HD11 1 1 
        9 31328 2 1  78 ILE HD12 H   1.118  -0.469  -2.315 1.00 . B B .  78 ILE HD12 1 1 
        9 31329 2 1  78 ILE HD13 H   0.062   0.345  -1.157 1.00 . B B .  78 ILE HD13 1 1 
        9 31330 2 1  78 ILE HG12 H  -1.047  -1.199  -3.472 1.00 . B B .  78 ILE HG12 1 1 
        9 31331 2 1  78 ILE HG13 H  -1.855  -0.711  -1.989 1.00 . B B .  78 ILE HG13 1 1 
        9 31332 2 1  78 ILE HG21 H   0.170  -3.251   0.043 1.00 . B B .  78 ILE HG21 1 1 
        9 31333 2 1  78 ILE HG22 H  -0.886  -1.855   0.255 1.00 . B B .  78 ILE HG22 1 1 
        9 31334 2 1  78 ILE HG23 H   0.754  -1.632  -0.355 1.00 . B B .  78 ILE HG23 1 1 
        9 31335 2 1  78 ILE N    N  -0.213  -3.713  -3.881 1.00 . B B .  78 ILE N    1 1 
        9 31336 2 1  78 ILE O    O   2.108  -4.329  -1.380 1.00 . B B .  78 ILE O    1 1 
        9 31337 2 1  79 GLU C    C   1.888  -7.253  -1.691 1.00 . B B .  79 GLU C    1 1 
        9 31338 2 1  79 GLU CA   C   0.633  -6.658  -1.055 1.00 . B B .  79 GLU CA   1 1 
        9 31339 2 1  79 GLU CB   C  -0.486  -7.700  -1.020 1.00 . B B .  79 GLU CB   1 1 
        9 31340 2 1  79 GLU CD   C  -0.821 -10.139  -0.459 1.00 . B B .  79 GLU CD   1 1 
        9 31341 2 1  79 GLU CG   C  -0.244  -8.814  -0.014 1.00 . B B .  79 GLU CG   1 1 
        9 31342 2 1  79 GLU H    H  -0.689  -5.460  -2.201 1.00 . B B .  79 GLU H    1 1 
        9 31343 2 1  79 GLU HA   H   0.865  -6.357  -0.042 1.00 . B B .  79 GLU HA   1 1 
        9 31344 2 1  79 GLU HB2  H  -1.412  -7.205  -0.760 1.00 . B B .  79 GLU HB2  1 1 
        9 31345 2 1  79 GLU HB3  H  -0.587  -8.141  -2.002 1.00 . B B .  79 GLU HB3  1 1 
        9 31346 2 1  79 GLU HG2  H   0.822  -8.934   0.125 1.00 . B B .  79 GLU HG2  1 1 
        9 31347 2 1  79 GLU HG3  H  -0.697  -8.535   0.925 1.00 . B B .  79 GLU HG3  1 1 
        9 31348 2 1  79 GLU N    N   0.202  -5.470  -1.779 1.00 . B B .  79 GLU N    1 1 
        9 31349 2 1  79 GLU O    O   2.787  -7.719  -0.994 1.00 . B B .  79 GLU O    1 1 
        9 31350 2 1  79 GLU OE1  O  -1.902 -10.145  -1.082 1.00 . B B .  79 GLU OE1  1 1 
        9 31351 2 1  79 GLU OE2  O  -0.196 -11.186  -0.182 1.00 . B B .  79 GLU OE2  1 1 
        9 31352 2 1  80 LYS C    C   4.351  -6.973  -3.409 1.00 . B B .  80 LYS C    1 1 
        9 31353 2 1  80 LYS CA   C   3.087  -7.753  -3.751 1.00 . B B .  80 LYS CA   1 1 
        9 31354 2 1  80 LYS CB   C   2.831  -7.698  -5.258 1.00 . B B .  80 LYS CB   1 1 
        9 31355 2 1  80 LYS CD   C   1.469  -8.581  -7.194 1.00 . B B .  80 LYS CD   1 1 
        9 31356 2 1  80 LYS CE   C   2.410  -9.657  -7.705 1.00 . B B .  80 LYS CE   1 1 
        9 31357 2 1  80 LYS CG   C   1.565  -8.423  -5.685 1.00 . B B .  80 LYS CG   1 1 
        9 31358 2 1  80 LYS H    H   1.189  -6.839  -3.517 1.00 . B B .  80 LYS H    1 1 
        9 31359 2 1  80 LYS HA   H   3.222  -8.781  -3.454 1.00 . B B .  80 LYS HA   1 1 
        9 31360 2 1  80 LYS HB2  H   2.749  -6.663  -5.558 1.00 . B B .  80 LYS HB2  1 1 
        9 31361 2 1  80 LYS HB3  H   3.668  -8.144  -5.768 1.00 . B B .  80 LYS HB3  1 1 
        9 31362 2 1  80 LYS HD2  H   0.457  -8.855  -7.450 1.00 . B B .  80 LYS HD2  1 1 
        9 31363 2 1  80 LYS HD3  H   1.718  -7.640  -7.663 1.00 . B B .  80 LYS HD3  1 1 
        9 31364 2 1  80 LYS HE2  H   2.317  -9.715  -8.779 1.00 . B B .  80 LYS HE2  1 1 
        9 31365 2 1  80 LYS HE3  H   3.423  -9.385  -7.445 1.00 . B B .  80 LYS HE3  1 1 
        9 31366 2 1  80 LYS HG2  H   1.556  -9.403  -5.236 1.00 . B B .  80 LYS HG2  1 1 
        9 31367 2 1  80 LYS HG3  H   0.710  -7.861  -5.336 1.00 . B B .  80 LYS HG3  1 1 
        9 31368 2 1  80 LYS HZ1  H   1.118 -11.260  -7.336 1.00 . B B .  80 LYS HZ1  1 1 
        9 31369 2 1  80 LYS HZ2  H   2.231 -10.979  -6.097 1.00 . B B .  80 LYS HZ2  1 1 
        9 31370 2 1  80 LYS HZ3  H   2.735 -11.712  -7.529 1.00 . B B .  80 LYS HZ3  1 1 
        9 31371 2 1  80 LYS N    N   1.943  -7.223  -3.018 1.00 . B B .  80 LYS N    1 1 
        9 31372 2 1  80 LYS NZ   N   2.101 -10.993  -7.126 1.00 . B B .  80 LYS NZ   1 1 
        9 31373 2 1  80 LYS O    O   5.436  -7.546  -3.302 1.00 . B B .  80 LYS O    1 1 
        9 31374 2 1  81 LEU C    C   5.835  -5.170  -1.498 1.00 . B B .  81 LEU C    1 1 
        9 31375 2 1  81 LEU CA   C   5.315  -4.800  -2.882 1.00 . B B .  81 LEU CA   1 1 
        9 31376 2 1  81 LEU CB   C   4.877  -3.328  -2.922 1.00 . B B .  81 LEU CB   1 1 
        9 31377 2 1  81 LEU CD1  C   6.872  -2.018  -2.123 1.00 . B B .  81 LEU CD1  1 1 
        9 31378 2 1  81 LEU CD2  C   6.768  -2.794  -4.507 1.00 . B B .  81 LEU CD2  1 1 
        9 31379 2 1  81 LEU CG   C   5.962  -2.310  -3.304 1.00 . B B .  81 LEU CG   1 1 
        9 31380 2 1  81 LEU H    H   3.302  -5.273  -3.330 1.00 . B B .  81 LEU H    1 1 
        9 31381 2 1  81 LEU HA   H   6.097  -4.962  -3.605 1.00 . B B .  81 LEU HA   1 1 
        9 31382 2 1  81 LEU HB2  H   4.068  -3.240  -3.633 1.00 . B B .  81 LEU HB2  1 1 
        9 31383 2 1  81 LEU HB3  H   4.501  -3.064  -1.946 1.00 . B B .  81 LEU HB3  1 1 
        9 31384 2 1  81 LEU HD11 H   7.163  -2.946  -1.654 1.00 . B B .  81 LEU HD11 1 1 
        9 31385 2 1  81 LEU HD12 H   6.347  -1.403  -1.405 1.00 . B B .  81 LEU HD12 1 1 
        9 31386 2 1  81 LEU HD13 H   7.754  -1.499  -2.466 1.00 . B B .  81 LEU HD13 1 1 
        9 31387 2 1  81 LEU HD21 H   6.093  -3.093  -5.296 1.00 . B B .  81 LEU HD21 1 1 
        9 31388 2 1  81 LEU HD22 H   7.381  -3.635  -4.218 1.00 . B B .  81 LEU HD22 1 1 
        9 31389 2 1  81 LEU HD23 H   7.404  -1.993  -4.860 1.00 . B B .  81 LEU HD23 1 1 
        9 31390 2 1  81 LEU HG   H   5.481  -1.383  -3.582 1.00 . B B .  81 LEU HG   1 1 
        9 31391 2 1  81 LEU N    N   4.197  -5.666  -3.228 1.00 . B B .  81 LEU N    1 1 
        9 31392 2 1  81 LEU O    O   7.044  -5.214  -1.260 1.00 . B B .  81 LEU O    1 1 
        9 31393 2 1  82 ILE C    C   5.985  -7.205   0.738 1.00 . B B .  82 ILE C    1 1 
        9 31394 2 1  82 ILE CA   C   5.254  -5.862   0.763 1.00 . B B .  82 ILE CA   1 1 
        9 31395 2 1  82 ILE CB   C   3.997  -5.950   1.666 1.00 . B B .  82 ILE CB   1 1 
        9 31396 2 1  82 ILE CD1  C   2.097  -4.525   2.648 1.00 . B B .  82 ILE CD1  1 1 
        9 31397 2 1  82 ILE CG1  C   3.256  -4.602   1.671 1.00 . B B .  82 ILE CG1  1 1 
        9 31398 2 1  82 ILE CG2  C   4.380  -6.360   3.081 1.00 . B B .  82 ILE CG2  1 1 
        9 31399 2 1  82 ILE H    H   3.958  -5.419  -0.852 1.00 . B B .  82 ILE H    1 1 
        9 31400 2 1  82 ILE HA   H   5.917  -5.109   1.168 1.00 . B B .  82 ILE HA   1 1 
        9 31401 2 1  82 ILE HB   H   3.343  -6.708   1.262 1.00 . B B .  82 ILE HB   1 1 
        9 31402 2 1  82 ILE HD11 H   1.508  -3.643   2.440 1.00 . B B .  82 ILE HD11 1 1 
        9 31403 2 1  82 ILE HD12 H   2.478  -4.469   3.658 1.00 . B B .  82 ILE HD12 1 1 
        9 31404 2 1  82 ILE HD13 H   1.478  -5.402   2.546 1.00 . B B .  82 ILE HD13 1 1 
        9 31405 2 1  82 ILE HG12 H   3.953  -3.821   1.927 1.00 . B B .  82 ILE HG12 1 1 
        9 31406 2 1  82 ILE HG13 H   2.865  -4.413   0.681 1.00 . B B .  82 ILE HG13 1 1 
        9 31407 2 1  82 ILE HG21 H   3.486  -6.474   3.677 1.00 . B B .  82 ILE HG21 1 1 
        9 31408 2 1  82 ILE HG22 H   5.010  -5.599   3.517 1.00 . B B .  82 ILE HG22 1 1 
        9 31409 2 1  82 ILE HG23 H   4.914  -7.298   3.050 1.00 . B B .  82 ILE HG23 1 1 
        9 31410 2 1  82 ILE N    N   4.906  -5.469  -0.596 1.00 . B B .  82 ILE N    1 1 
        9 31411 2 1  82 ILE O    O   6.948  -7.419   1.474 1.00 . B B .  82 ILE O    1 1 
        9 31412 2 1  83 GLU C    C   7.572  -9.284  -0.831 1.00 . B B .  83 GLU C    1 1 
        9 31413 2 1  83 GLU CA   C   6.141  -9.407  -0.305 1.00 . B B .  83 GLU CA   1 1 
        9 31414 2 1  83 GLU CB   C   5.302 -10.264  -1.262 1.00 . B B .  83 GLU CB   1 1 
        9 31415 2 1  83 GLU CD   C   4.609 -12.338   0.010 1.00 . B B .  83 GLU CD   1 1 
        9 31416 2 1  83 GLU CG   C   5.492 -11.763  -1.080 1.00 . B B .  83 GLU CG   1 1 
        9 31417 2 1  83 GLU H    H   4.773  -7.842  -0.718 1.00 . B B .  83 GLU H    1 1 
        9 31418 2 1  83 GLU HA   H   6.164  -9.880   0.665 1.00 . B B .  83 GLU HA   1 1 
        9 31419 2 1  83 GLU HB2  H   4.259 -10.035  -1.108 1.00 . B B .  83 GLU HB2  1 1 
        9 31420 2 1  83 GLU HB3  H   5.570 -10.011  -2.278 1.00 . B B .  83 GLU HB3  1 1 
        9 31421 2 1  83 GLU HG2  H   5.257 -12.258  -2.012 1.00 . B B .  83 GLU HG2  1 1 
        9 31422 2 1  83 GLU HG3  H   6.523 -11.953  -0.825 1.00 . B B .  83 GLU HG3  1 1 
        9 31423 2 1  83 GLU N    N   5.541  -8.086  -0.151 1.00 . B B .  83 GLU N    1 1 
        9 31424 2 1  83 GLU O    O   8.407 -10.160  -0.604 1.00 . B B .  83 GLU O    1 1 
        9 31425 2 1  83 GLU OE1  O   3.418 -12.602  -0.264 1.00 . B B .  83 GLU OE1  1 1 
        9 31426 2 1  83 GLU OE2  O   5.099 -12.539   1.141 1.00 . B B .  83 GLU OE2  1 1 
        9 31427 2 1  84 THR C    C  10.135  -7.496  -0.971 1.00 . B B .  84 THR C    1 1 
        9 31428 2 1  84 THR CA   C   9.180  -7.948  -2.077 1.00 . B B .  84 THR CA   1 1 
        9 31429 2 1  84 THR CB   C   9.142  -6.880  -3.189 1.00 . B B .  84 THR CB   1 1 
        9 31430 2 1  84 THR CG2  C  10.475  -6.793  -3.925 1.00 . B B .  84 THR CG2  1 1 
        9 31431 2 1  84 THR H    H   7.147  -7.524  -1.684 1.00 . B B .  84 THR H    1 1 
        9 31432 2 1  84 THR HA   H   9.545  -8.873  -2.503 1.00 . B B .  84 THR HA   1 1 
        9 31433 2 1  84 THR HB   H   8.935  -5.920  -2.739 1.00 . B B .  84 THR HB   1 1 
        9 31434 2 1  84 THR HG1  H   7.408  -7.696  -3.682 1.00 . B B .  84 THR HG1  1 1 
        9 31435 2 1  84 THR HG21 H  10.449  -5.967  -4.621 1.00 . B B .  84 THR HG21 1 1 
        9 31436 2 1  84 THR HG22 H  10.651  -7.712  -4.467 1.00 . B B .  84 THR HG22 1 1 
        9 31437 2 1  84 THR HG23 H  11.271  -6.635  -3.212 1.00 . B B .  84 THR HG23 1 1 
        9 31438 2 1  84 THR N    N   7.851  -8.189  -1.532 1.00 . B B .  84 THR N    1 1 
        9 31439 2 1  84 THR O    O  11.335  -7.786  -1.008 1.00 . B B .  84 THR O    1 1 
        9 31440 2 1  84 THR OG1  O   8.102  -7.189  -4.126 1.00 . B B .  84 THR OG1  1 1 
        9 31441 2 1  85 LEU C    C  10.662  -7.421   2.137 1.00 . B B .  85 LEU C    1 1 
        9 31442 2 1  85 LEU CA   C  10.360  -6.304   1.146 1.00 . B B .  85 LEU CA   1 1 
        9 31443 2 1  85 LEU CB   C   9.612  -5.169   1.854 1.00 . B B .  85 LEU CB   1 1 
        9 31444 2 1  85 LEU CD1  C   8.645  -2.864   1.789 1.00 . B B .  85 LEU CD1  1 1 
        9 31445 2 1  85 LEU CD2  C  10.987  -3.252   1.006 1.00 . B B .  85 LEU CD2  1 1 
        9 31446 2 1  85 LEU CG   C   9.585  -3.840   1.103 1.00 . B B .  85 LEU CG   1 1 
        9 31447 2 1  85 LEU H    H   8.614  -6.634   0.001 1.00 . B B .  85 LEU H    1 1 
        9 31448 2 1  85 LEU HA   H  11.292  -5.919   0.757 1.00 . B B .  85 LEU HA   1 1 
        9 31449 2 1  85 LEU HB2  H   8.592  -5.485   2.022 1.00 . B B .  85 LEU HB2  1 1 
        9 31450 2 1  85 LEU HB3  H  10.079  -5.004   2.813 1.00 . B B .  85 LEU HB3  1 1 
        9 31451 2 1  85 LEU HD11 H   8.767  -1.882   1.356 1.00 . B B .  85 LEU HD11 1 1 
        9 31452 2 1  85 LEU HD12 H   8.873  -2.824   2.844 1.00 . B B .  85 LEU HD12 1 1 
        9 31453 2 1  85 LEU HD13 H   7.623  -3.192   1.654 1.00 . B B .  85 LEU HD13 1 1 
        9 31454 2 1  85 LEU HD21 H  10.933  -2.251   0.602 1.00 . B B .  85 LEU HD21 1 1 
        9 31455 2 1  85 LEU HD22 H  11.592  -3.869   0.357 1.00 . B B .  85 LEU HD22 1 1 
        9 31456 2 1  85 LEU HD23 H  11.433  -3.221   1.990 1.00 . B B .  85 LEU HD23 1 1 
        9 31457 2 1  85 LEU HG   H   9.220  -4.007   0.101 1.00 . B B .  85 LEU HG   1 1 
        9 31458 2 1  85 LEU N    N   9.579  -6.804   0.022 1.00 . B B .  85 LEU N    1 1 
        9 31459 2 1  85 LEU O    O  11.630  -7.346   2.895 1.00 . B B .  85 LEU O    1 1 
        9 31460 2 1  86 SER C    C   9.708 -10.898   2.311 1.00 . B B .  86 SER C    1 1 
        9 31461 2 1  86 SER CA   C  10.003  -9.582   3.032 1.00 . B B .  86 SER CA   1 1 
        9 31462 2 1  86 SER CB   C   9.090  -9.426   4.250 1.00 . B B .  86 SER CB   1 1 
        9 31463 2 1  86 SER H    H   9.069  -8.454   1.512 1.00 . B B .  86 SER H    1 1 
        9 31464 2 1  86 SER HA   H  11.032  -9.586   3.362 1.00 . B B .  86 SER HA   1 1 
        9 31465 2 1  86 SER HB2  H   8.066  -9.350   3.919 1.00 . B B .  86 SER HB2  1 1 
        9 31466 2 1  86 SER HB3  H   9.198 -10.286   4.894 1.00 . B B .  86 SER HB3  1 1 
        9 31467 2 1  86 SER HG   H  10.186  -7.838   4.581 1.00 . B B .  86 SER HG   1 1 
        9 31468 2 1  86 SER N    N   9.827  -8.451   2.135 1.00 . B B .  86 SER N    1 1 
        9 31469 2 1  86 SER O    O   8.548 -11.287   2.171 1.00 . B B .  86 SER O    1 1 
        9 31470 2 1  86 SER OG   O   9.419  -8.259   4.984 1.00 . B B .  86 SER OG   1 1 
        9 31471 2 1  87 PRO C    C  10.024 -13.969   1.988 1.00 . B B .  87 PRO C    1 1 
        9 31472 2 1  87 PRO CA   C  10.622 -12.870   1.114 1.00 . B B .  87 PRO CA   1 1 
        9 31473 2 1  87 PRO CB   C  12.062 -13.234   0.722 1.00 . B B .  87 PRO CB   1 1 
        9 31474 2 1  87 PRO CD   C  12.171 -11.182   1.940 1.00 . B B .  87 PRO CD   1 1 
        9 31475 2 1  87 PRO CG   C  12.831 -11.962   0.840 1.00 . B B .  87 PRO CG   1 1 
        9 31476 2 1  87 PRO HA   H  10.023 -12.755   0.221 1.00 . B B .  87 PRO HA   1 1 
        9 31477 2 1  87 PRO HB2  H  12.440 -13.988   1.399 1.00 . B B .  87 PRO HB2  1 1 
        9 31478 2 1  87 PRO HB3  H  12.079 -13.613  -0.289 1.00 . B B .  87 PRO HB3  1 1 
        9 31479 2 1  87 PRO HD2  H  12.584 -11.454   2.901 1.00 . B B .  87 PRO HD2  1 1 
        9 31480 2 1  87 PRO HD3  H  12.276 -10.121   1.766 1.00 . B B .  87 PRO HD3  1 1 
        9 31481 2 1  87 PRO HG2  H  13.859 -12.178   1.095 1.00 . B B .  87 PRO HG2  1 1 
        9 31482 2 1  87 PRO HG3  H  12.782 -11.416  -0.090 1.00 . B B .  87 PRO HG3  1 1 
        9 31483 2 1  87 PRO N    N  10.762 -11.592   1.833 1.00 . B B .  87 PRO N    1 1 
        9 31484 2 1  87 PRO O    O   9.265 -14.816   1.505 1.00 . B B .  87 PRO O    1 1 
        9 31485 2 1  88 ALA C    C  10.409 -16.319   3.939 1.00 . B B .  88 ALA C    1 1 
        9 31486 2 1  88 ALA CA   C   9.901 -14.913   4.256 1.00 . B B .  88 ALA CA   1 1 
        9 31487 2 1  88 ALA CB   C   8.380 -14.888   4.357 1.00 . B B .  88 ALA CB   1 1 
        9 31488 2 1  88 ALA H    H  10.984 -13.232   3.575 1.00 . B B .  88 ALA H    1 1 
        9 31489 2 1  88 ALA HA   H  10.297 -14.618   5.220 1.00 . B B .  88 ALA HA   1 1 
        9 31490 2 1  88 ALA HB1  H   8.049 -15.663   5.031 1.00 . B B .  88 ALA HB1  1 1 
        9 31491 2 1  88 ALA HB2  H   7.954 -15.053   3.379 1.00 . B B .  88 ALA HB2  1 1 
        9 31492 2 1  88 ALA HB3  H   8.059 -13.925   4.731 1.00 . B B .  88 ALA HB3  1 1 
        9 31493 2 1  88 ALA N    N  10.377 -13.940   3.274 1.00 . B B .  88 ALA N    1 1 
        9 31494 2 1  88 ALA O    O  11.497 -16.701   4.381 1.00 . B B .  88 ALA O    1 1 
        9 31495 2 1  89 ARG C    C   9.354 -18.923   1.538 1.00 . B B .  89 ARG C    1 1 
        9 31496 2 1  89 ARG CA   C  10.043 -18.439   2.811 1.00 . B B .  89 ARG CA   1 1 
        9 31497 2 1  89 ARG CB   C   9.701 -19.390   3.965 1.00 . B B .  89 ARG CB   1 1 
        9 31498 2 1  89 ARG CD   C  11.676 -20.914   4.286 1.00 . B B .  89 ARG CD   1 1 
        9 31499 2 1  89 ARG CG   C  10.246 -20.799   3.781 1.00 . B B .  89 ARG CG   1 1 
        9 31500 2 1  89 ARG CZ   C  12.470 -20.027   6.453 1.00 . B B .  89 ARG CZ   1 1 
        9 31501 2 1  89 ARG H    H   8.814 -16.715   2.789 1.00 . B B .  89 ARG H    1 1 
        9 31502 2 1  89 ARG HA   H  11.111 -18.449   2.656 1.00 . B B .  89 ARG HA   1 1 
        9 31503 2 1  89 ARG HB2  H  10.110 -18.989   4.881 1.00 . B B .  89 ARG HB2  1 1 
        9 31504 2 1  89 ARG HB3  H   8.627 -19.455   4.058 1.00 . B B .  89 ARG HB3  1 1 
        9 31505 2 1  89 ARG HD2  H  12.092 -21.841   3.930 1.00 . B B .  89 ARG HD2  1 1 
        9 31506 2 1  89 ARG HD3  H  12.247 -20.087   3.894 1.00 . B B .  89 ARG HD3  1 1 
        9 31507 2 1  89 ARG HE   H  11.214 -21.568   6.229 1.00 . B B .  89 ARG HE   1 1 
        9 31508 2 1  89 ARG HG2  H   9.623 -21.490   4.327 1.00 . B B .  89 ARG HG2  1 1 
        9 31509 2 1  89 ARG HG3  H  10.225 -21.044   2.730 1.00 . B B .  89 ARG HG3  1 1 
        9 31510 2 1  89 ARG HH11 H  13.247 -19.073   4.841 1.00 . B B .  89 ARG HH11 1 1 
        9 31511 2 1  89 ARG HH12 H  13.764 -18.470   6.383 1.00 . B B .  89 ARG HH12 1 1 
        9 31512 2 1  89 ARG HH21 H  11.887 -20.761   8.247 1.00 . B B .  89 ARG HH21 1 1 
        9 31513 2 1  89 ARG HH22 H  12.993 -19.424   8.314 1.00 . B B .  89 ARG HH22 1 1 
        9 31514 2 1  89 ARG N    N   9.650 -17.079   3.155 1.00 . B B .  89 ARG N    1 1 
        9 31515 2 1  89 ARG NE   N  11.746 -20.894   5.747 1.00 . B B .  89 ARG NE   1 1 
        9 31516 2 1  89 ARG NH1  N  13.219 -19.118   5.842 1.00 . B B .  89 ARG NH1  1 1 
        9 31517 2 1  89 ARG NH2  N  12.448 -20.074   7.777 1.00 . B B .  89 ARG NH2  1 1 
        9 31518 2 1  89 ARG O    O   8.162 -19.228   1.551 1.00 . B B .  89 ARG O    1 1 
        9 31519 2 1  90 SER C    C   9.949 -20.939  -0.992 1.00 . B B .  90 SER C    1 1 
        9 31520 2 1  90 SER CA   C   9.576 -19.466  -0.819 1.00 . B B .  90 SER CA   1 1 
        9 31521 2 1  90 SER CB   C  10.146 -18.630  -1.964 1.00 . B B .  90 SER CB   1 1 
        9 31522 2 1  90 SER H    H  11.041 -18.704   0.489 1.00 . B B .  90 SER H    1 1 
        9 31523 2 1  90 SER HA   H   8.501 -19.368  -0.801 1.00 . B B .  90 SER HA   1 1 
        9 31524 2 1  90 SER HB2  H  11.177 -18.906  -2.129 1.00 . B B .  90 SER HB2  1 1 
        9 31525 2 1  90 SER HB3  H   9.577 -18.813  -2.861 1.00 . B B .  90 SER HB3  1 1 
        9 31526 2 1  90 SER HG   H   9.168 -16.993  -1.508 1.00 . B B .  90 SER HG   1 1 
        9 31527 2 1  90 SER N    N  10.104 -18.990   0.448 1.00 . B B .  90 SER N    1 1 
        9 31528 2 1  90 SER O    O  10.908 -21.412  -0.376 1.00 . B B .  90 SER O    1 1 
        9 31529 2 1  90 SER OG   O  10.088 -17.247  -1.655 1.00 . B B .  90 SER OG   1 1 
        9 31530 2 1  91 LYS C    C   9.856 -23.369  -3.467 1.00 . B B .  91 LYS C    1 1 
        9 31531 2 1  91 LYS CA   C   9.485 -23.094  -2.011 1.00 . B B .  91 LYS CA   1 1 
        9 31532 2 1  91 LYS CB   C   8.271 -23.937  -1.605 1.00 . B B .  91 LYS CB   1 1 
        9 31533 2 1  91 LYS CD   C   7.384 -26.079  -0.631 1.00 . B B .  91 LYS CD   1 1 
        9 31534 2 1  91 LYS CE   C   6.910 -25.603   0.738 1.00 . B B .  91 LYS CE   1 1 
        9 31535 2 1  91 LYS CG   C   8.624 -25.327  -1.095 1.00 . B B .  91 LYS CG   1 1 
        9 31536 2 1  91 LYS H    H   8.444 -21.259  -2.276 1.00 . B B .  91 LYS H    1 1 
        9 31537 2 1  91 LYS HA   H  10.322 -23.358  -1.380 1.00 . B B .  91 LYS HA   1 1 
        9 31538 2 1  91 LYS HB2  H   7.731 -23.419  -0.824 1.00 . B B .  91 LYS HB2  1 1 
        9 31539 2 1  91 LYS HB3  H   7.624 -24.048  -2.462 1.00 . B B .  91 LYS HB3  1 1 
        9 31540 2 1  91 LYS HD2  H   6.593 -25.920  -1.348 1.00 . B B .  91 LYS HD2  1 1 
        9 31541 2 1  91 LYS HD3  H   7.617 -27.131  -0.578 1.00 . B B .  91 LYS HD3  1 1 
        9 31542 2 1  91 LYS HE2  H   7.666 -25.843   1.470 1.00 . B B .  91 LYS HE2  1 1 
        9 31543 2 1  91 LYS HE3  H   6.774 -24.532   0.702 1.00 . B B .  91 LYS HE3  1 1 
        9 31544 2 1  91 LYS HG2  H   9.094 -25.884  -1.892 1.00 . B B .  91 LYS HG2  1 1 
        9 31545 2 1  91 LYS HG3  H   9.308 -25.233  -0.264 1.00 . B B .  91 LYS HG3  1 1 
        9 31546 2 1  91 LYS HZ1  H   4.845 -25.874   0.560 1.00 . B B .  91 LYS HZ1  1 1 
        9 31547 2 1  91 LYS HZ2  H   5.424 -26.037   2.140 1.00 . B B .  91 LYS HZ2  1 1 
        9 31548 2 1  91 LYS HZ3  H   5.682 -27.272   1.018 1.00 . B B .  91 LYS HZ3  1 1 
        9 31549 2 1  91 LYS N    N   9.201 -21.674  -1.804 1.00 . B B .  91 LYS N    1 1 
        9 31550 2 1  91 LYS NZ   N   5.627 -26.240   1.141 1.00 . B B .  91 LYS NZ   1 1 
        9 31551 2 1  91 LYS O    O   9.736 -24.495  -3.953 1.00 . B B .  91 LYS O    1 1 
        9 31552 2 1  92 SER C    C  12.002 -23.216  -5.714 1.00 . B B .  92 SER C    1 1 
        9 31553 2 1  92 SER CA   C  10.699 -22.431  -5.549 1.00 . B B .  92 SER CA   1 1 
        9 31554 2 1  92 SER CB   C  10.845 -21.020  -6.120 1.00 . B B .  92 SER CB   1 1 
        9 31555 2 1  92 SER H    H  10.390 -21.462  -3.707 1.00 . B B .  92 SER H    1 1 
        9 31556 2 1  92 SER HA   H   9.911 -22.945  -6.080 1.00 . B B .  92 SER HA   1 1 
        9 31557 2 1  92 SER HB2  H  11.780 -20.937  -6.654 1.00 . B B .  92 SER HB2  1 1 
        9 31558 2 1  92 SER HB3  H  10.023 -20.816  -6.792 1.00 . B B .  92 SER HB3  1 1 
        9 31559 2 1  92 SER HG   H  11.657 -19.566  -5.064 1.00 . B B .  92 SER HG   1 1 
        9 31560 2 1  92 SER N    N  10.310 -22.331  -4.152 1.00 . B B .  92 SER N    1 1 
        9 31561 2 1  92 SER O    O  13.039 -22.844  -5.164 1.00 . B B .  92 SER O    1 1 
        9 31562 2 1  92 SER OG   O  10.824 -20.059  -5.071 1.00 . B B .  92 SER OG   1 1 
        9 31563 2 1  93 GLN C    C  13.774 -24.728  -8.006 1.00 . B B .  93 GLN C    1 1 
        9 31564 2 1  93 GLN CA   C  13.109 -25.135  -6.696 1.00 . B B .  93 GLN CA   1 1 
        9 31565 2 1  93 GLN CB   C  12.717 -26.612  -6.760 1.00 . B B .  93 GLN CB   1 1 
        9 31566 2 1  93 GLN CD   C  13.716 -28.927  -7.023 1.00 . B B .  93 GLN CD   1 1 
        9 31567 2 1  93 GLN CG   C  13.838 -27.566  -6.366 1.00 . B B .  93 GLN CG   1 1 
        9 31568 2 1  93 GLN H    H  11.076 -24.573  -6.852 1.00 . B B .  93 GLN H    1 1 
        9 31569 2 1  93 GLN HA   H  13.800 -24.982  -5.884 1.00 . B B .  93 GLN HA   1 1 
        9 31570 2 1  93 GLN HB2  H  11.881 -26.777  -6.096 1.00 . B B .  93 GLN HB2  1 1 
        9 31571 2 1  93 GLN HB3  H  12.413 -26.845  -7.770 1.00 . B B .  93 GLN HB3  1 1 
        9 31572 2 1  93 GLN HE21 H  14.968 -28.378  -8.466 1.00 . B B .  93 GLN HE21 1 1 
        9 31573 2 1  93 GLN HE22 H  14.357 -29.996  -8.574 1.00 . B B .  93 GLN HE22 1 1 
        9 31574 2 1  93 GLN HG2  H  14.780 -27.129  -6.658 1.00 . B B .  93 GLN HG2  1 1 
        9 31575 2 1  93 GLN HG3  H  13.823 -27.696  -5.294 1.00 . B B .  93 GLN HG3  1 1 
        9 31576 2 1  93 GLN N    N  11.936 -24.311  -6.456 1.00 . B B .  93 GLN N    1 1 
        9 31577 2 1  93 GLN NE2  N  14.415 -29.118  -8.133 1.00 . B B .  93 GLN NE2  1 1 
        9 31578 2 1  93 GLN O    O  13.160 -24.056  -8.840 1.00 . B B .  93 GLN O    1 1 
        9 31579 2 1  93 GLN OE1  O  13.013 -29.804  -6.528 1.00 . B B .  93 GLN OE1  1 1 
        9 31580 2 1  94 SER C    C  16.487 -26.061  -9.900 1.00 . B B .  94 SER C    1 1 
        9 31581 2 1  94 SER CA   C  15.761 -24.817  -9.398 1.00 . B B .  94 SER CA   1 1 
        9 31582 2 1  94 SER CB   C  16.755 -23.681  -9.151 1.00 . B B .  94 SER CB   1 1 
        9 31583 2 1  94 SER H    H  15.473 -25.632  -7.471 1.00 . B B .  94 SER H    1 1 
        9 31584 2 1  94 SER HA   H  15.048 -24.504 -10.147 1.00 . B B .  94 SER HA   1 1 
        9 31585 2 1  94 SER HB2  H  17.429 -23.962  -8.352 1.00 . B B .  94 SER HB2  1 1 
        9 31586 2 1  94 SER HB3  H  17.322 -23.497 -10.052 1.00 . B B .  94 SER HB3  1 1 
        9 31587 2 1  94 SER HG   H  15.125 -22.645  -8.815 1.00 . B B .  94 SER HG   1 1 
        9 31588 2 1  94 SER N    N  15.025 -25.123  -8.183 1.00 . B B .  94 SER N    1 1 
        9 31589 2 1  94 SER O    O  16.814 -26.955  -9.114 1.00 . B B .  94 SER O    1 1 
        9 31590 2 1  94 SER OG   O  16.077 -22.490  -8.781 1.00 . B B .  94 SER OG   1 1 
        9 31591 2 1  95 THR C    C  17.965 -26.846 -13.175 1.00 . B B .  95 THR C    1 1 
        9 31592 2 1  95 THR CA   C  17.403 -27.254 -11.814 1.00 . B B .  95 THR CA   1 1 
        9 31593 2 1  95 THR CB   C  16.464 -28.478 -11.967 1.00 . B B .  95 THR CB   1 1 
        9 31594 2 1  95 THR CG2  C  15.428 -28.234 -13.054 1.00 . B B .  95 THR CG2  1 1 
        9 31595 2 1  95 THR H    H  16.412 -25.388 -11.778 1.00 . B B .  95 THR H    1 1 
        9 31596 2 1  95 THR HA   H  18.225 -27.530 -11.170 1.00 . B B .  95 THR HA   1 1 
        9 31597 2 1  95 THR HB   H  15.946 -28.635 -11.033 1.00 . B B .  95 THR HB   1 1 
        9 31598 2 1  95 THR HG1  H  16.918 -30.386 -11.722 1.00 . B B .  95 THR HG1  1 1 
        9 31599 2 1  95 THR HG21 H  14.741 -29.066 -13.094 1.00 . B B .  95 THR HG21 1 1 
        9 31600 2 1  95 THR HG22 H  15.924 -28.132 -14.008 1.00 . B B .  95 THR HG22 1 1 
        9 31601 2 1  95 THR HG23 H  14.884 -27.328 -12.835 1.00 . B B .  95 THR HG23 1 1 
        9 31602 2 1  95 THR N    N  16.716 -26.125 -11.204 1.00 . B B .  95 THR N    1 1 
        9 31603 2 1  95 THR O    O  17.582 -25.811 -13.727 1.00 . B B .  95 THR O    1 1 
        9 31604 2 1  95 THR OG1  O  17.220 -29.657 -12.280 1.00 . B B .  95 THR OG1  1 1 
        9 31605 2 1  96 MET C    C  18.942 -28.276 -16.083 1.00 . B B .  96 MET C    1 1 
        9 31606 2 1  96 MET CA   C  19.488 -27.362 -14.994 1.00 . B B .  96 MET CA   1 1 
        9 31607 2 1  96 MET CB   C  21.011 -27.512 -14.906 1.00 . B B .  96 MET CB   1 1 
        9 31608 2 1  96 MET CE   C  22.428 -24.918 -16.121 1.00 . B B .  96 MET CE   1 1 
        9 31609 2 1  96 MET CG   C  21.677 -26.507 -13.978 1.00 . B B .  96 MET CG   1 1 
        9 31610 2 1  96 MET H    H  19.115 -28.476 -13.237 1.00 . B B .  96 MET H    1 1 
        9 31611 2 1  96 MET HA   H  19.250 -26.342 -15.250 1.00 . B B .  96 MET HA   1 1 
        9 31612 2 1  96 MET HB2  H  21.244 -28.503 -14.550 1.00 . B B .  96 MET HB2  1 1 
        9 31613 2 1  96 MET HB3  H  21.428 -27.386 -15.896 1.00 . B B .  96 MET HB3  1 1 
        9 31614 2 1  96 MET HE1  H  22.542 -23.928 -16.537 1.00 . B B .  96 MET HE1  1 1 
        9 31615 2 1  96 MET HE2  H  21.870 -25.534 -16.810 1.00 . B B .  96 MET HE2  1 1 
        9 31616 2 1  96 MET HE3  H  23.399 -25.353 -15.952 1.00 . B B .  96 MET HE3  1 1 
        9 31617 2 1  96 MET HG2  H  21.211 -26.571 -13.007 1.00 . B B .  96 MET HG2  1 1 
        9 31618 2 1  96 MET HG3  H  22.725 -26.759 -13.891 1.00 . B B .  96 MET HG3  1 1 
        9 31619 2 1  96 MET N    N  18.870 -27.654 -13.709 1.00 . B B .  96 MET N    1 1 
        9 31620 2 1  96 MET O    O  19.207 -29.480 -16.092 1.00 . B B .  96 MET O    1 1 
        9 31621 2 1  96 MET SD   S  21.544 -24.808 -14.567 1.00 . B B .  96 MET SD   1 1 
        9 31622 2 1  97 ASN C    C  18.643 -28.664 -19.189 1.00 . B B .  97 ASN C    1 1 
        9 31623 2 1  97 ASN CA   C  17.599 -28.455 -18.101 1.00 . B B .  97 ASN CA   1 1 
        9 31624 2 1  97 ASN CB   C  16.382 -27.731 -18.689 1.00 . B B .  97 ASN CB   1 1 
        9 31625 2 1  97 ASN CG   C  15.123 -27.894 -17.858 1.00 . B B .  97 ASN CG   1 1 
        9 31626 2 1  97 ASN H    H  18.005 -26.733 -16.938 1.00 . B B .  97 ASN H    1 1 
        9 31627 2 1  97 ASN HA   H  17.290 -29.416 -17.715 1.00 . B B .  97 ASN HA   1 1 
        9 31628 2 1  97 ASN HB2  H  16.602 -26.675 -18.761 1.00 . B B .  97 ASN HB2  1 1 
        9 31629 2 1  97 ASN HB3  H  16.190 -28.118 -19.679 1.00 . B B .  97 ASN HB3  1 1 
        9 31630 2 1  97 ASN HD21 H  14.009 -27.749 -19.493 1.00 . B B .  97 ASN HD21 1 1 
        9 31631 2 1  97 ASN HD22 H  13.146 -27.959 -18.012 1.00 . B B .  97 ASN HD22 1 1 
        9 31632 2 1  97 ASN N    N  18.178 -27.698 -16.999 1.00 . B B .  97 ASN N    1 1 
        9 31633 2 1  97 ASN ND2  N  13.978 -27.869 -18.519 1.00 . B B .  97 ASN ND2  1 1 
        9 31634 2 1  97 ASN O    O  18.671 -27.943 -20.183 1.00 . B B .  97 ASN O    1 1 
        9 31635 2 1  97 ASN OD1  O  15.174 -28.039 -16.634 1.00 . B B .  97 ASN OD1  1 1 
        9 31636 2 1  98 GLN C    C  20.299 -31.238 -20.656 1.00 . B B .  98 GLN C    1 1 
        9 31637 2 1  98 GLN CA   C  20.566 -29.920 -19.945 1.00 . B B .  98 GLN CA   1 1 
        9 31638 2 1  98 GLN CB   C  21.928 -29.935 -19.248 1.00 . B B .  98 GLN CB   1 1 
        9 31639 2 1  98 GLN CD   C  22.733 -27.713 -20.128 1.00 . B B .  98 GLN CD   1 1 
        9 31640 2 1  98 GLN CG   C  22.439 -28.548 -18.896 1.00 . B B .  98 GLN CG   1 1 
        9 31641 2 1  98 GLN H    H  19.446 -30.178 -18.170 1.00 . B B .  98 GLN H    1 1 
        9 31642 2 1  98 GLN HA   H  20.560 -29.127 -20.678 1.00 . B B .  98 GLN HA   1 1 
        9 31643 2 1  98 GLN HB2  H  21.849 -30.508 -18.337 1.00 . B B .  98 GLN HB2  1 1 
        9 31644 2 1  98 GLN HB3  H  22.650 -30.405 -19.898 1.00 . B B .  98 GLN HB3  1 1 
        9 31645 2 1  98 GLN HE21 H  22.308 -26.045 -19.137 1.00 . B B .  98 GLN HE21 1 1 
        9 31646 2 1  98 GLN HE22 H  22.777 -25.843 -20.788 1.00 . B B .  98 GLN HE22 1 1 
        9 31647 2 1  98 GLN HG2  H  21.694 -28.040 -18.302 1.00 . B B .  98 GLN HG2  1 1 
        9 31648 2 1  98 GLN HG3  H  23.347 -28.648 -18.320 1.00 . B B .  98 GLN HG3  1 1 
        9 31649 2 1  98 GLN N    N  19.515 -29.634 -18.985 1.00 . B B .  98 GLN N    1 1 
        9 31650 2 1  98 GLN NE2  N  22.591 -26.403 -20.005 1.00 . B B .  98 GLN NE2  1 1 
        9 31651 2 1  98 GLN O    O  20.432 -32.315 -20.076 1.00 . B B .  98 GLN O    1 1 
        9 31652 2 1  98 GLN OE1  O  23.092 -28.240 -21.183 1.00 . B B .  98 GLN OE1  1 1 
        9 31653 2 1  99 ARG C    C  20.728 -32.565 -23.711 1.00 . B B .  99 ARG C    1 1 
        9 31654 2 1  99 ARG CA   C  19.603 -32.305 -22.716 1.00 . B B .  99 ARG CA   1 1 
        9 31655 2 1  99 ARG CB   C  18.279 -32.091 -23.448 1.00 . B B .  99 ARG CB   1 1 
        9 31656 2 1  99 ARG CD   C  18.190 -33.721 -25.360 1.00 . B B .  99 ARG CD   1 1 
        9 31657 2 1  99 ARG CG   C  17.653 -33.366 -23.987 1.00 . B B .  99 ARG CG   1 1 
        9 31658 2 1  99 ARG CZ   C  17.028 -34.945 -27.156 1.00 . B B .  99 ARG CZ   1 1 
        9 31659 2 1  99 ARG H    H  19.841 -30.249 -22.323 1.00 . B B .  99 ARG H    1 1 
        9 31660 2 1  99 ARG HA   H  19.513 -33.153 -22.051 1.00 . B B .  99 ARG HA   1 1 
        9 31661 2 1  99 ARG HB2  H  17.576 -31.634 -22.768 1.00 . B B .  99 ARG HB2  1 1 
        9 31662 2 1  99 ARG HB3  H  18.449 -31.421 -24.277 1.00 . B B .  99 ARG HB3  1 1 
        9 31663 2 1  99 ARG HD2  H  18.039 -32.882 -26.018 1.00 . B B .  99 ARG HD2  1 1 
        9 31664 2 1  99 ARG HD3  H  19.246 -33.932 -25.278 1.00 . B B .  99 ARG HD3  1 1 
        9 31665 2 1  99 ARG HE   H  17.405 -35.674 -25.328 1.00 . B B .  99 ARG HE   1 1 
        9 31666 2 1  99 ARG HG2  H  17.871 -34.175 -23.309 1.00 . B B .  99 ARG HG2  1 1 
        9 31667 2 1  99 ARG HG3  H  16.583 -33.229 -24.053 1.00 . B B .  99 ARG HG3  1 1 
        9 31668 2 1  99 ARG HH11 H  17.682 -33.100 -27.683 1.00 . B B .  99 ARG HH11 1 1 
        9 31669 2 1  99 ARG HH12 H  16.832 -33.966 -28.917 1.00 . B B .  99 ARG HH12 1 1 
        9 31670 2 1  99 ARG HH21 H  16.285 -36.820 -26.955 1.00 . B B .  99 ARG HH21 1 1 
        9 31671 2 1  99 ARG HH22 H  16.022 -36.073 -28.501 1.00 . B B .  99 ARG HH22 1 1 
        9 31672 2 1  99 ARG N    N  19.911 -31.138 -21.914 1.00 . B B .  99 ARG N    1 1 
        9 31673 2 1  99 ARG NE   N  17.515 -34.889 -25.917 1.00 . B B .  99 ARG NE   1 1 
        9 31674 2 1  99 ARG NH1  N  17.193 -33.922 -27.983 1.00 . B B .  99 ARG NH1  1 1 
        9 31675 2 1  99 ARG NH2  N  16.397 -36.033 -27.572 1.00 . B B .  99 ARG NH2  1 1 
        9 31676 2 1  99 ARG O    O  20.985 -31.747 -24.595 1.00 . B B .  99 ARG O    1 1 
        9 31677 2 1 100 ASN C    C  22.056 -35.143 -25.430 1.00 . B B . 100 ASN C    1 1 
        9 31678 2 1 100 ASN CA   C  22.498 -34.067 -24.448 1.00 . B B . 100 ASN CA   1 1 
        9 31679 2 1 100 ASN CB   C  23.690 -34.575 -23.630 1.00 . B B . 100 ASN CB   1 1 
        9 31680 2 1 100 ASN CG   C  24.955 -34.744 -24.456 1.00 . B B . 100 ASN CG   1 1 
        9 31681 2 1 100 ASN H    H  21.146 -34.309 -22.832 1.00 . B B . 100 ASN H    1 1 
        9 31682 2 1 100 ASN HA   H  22.794 -33.189 -25.001 1.00 . B B . 100 ASN HA   1 1 
        9 31683 2 1 100 ASN HB2  H  23.896 -33.872 -22.838 1.00 . B B . 100 ASN HB2  1 1 
        9 31684 2 1 100 ASN HB3  H  23.434 -35.532 -23.200 1.00 . B B . 100 ASN HB3  1 1 
        9 31685 2 1 100 ASN HD21 H  25.681 -33.043 -23.732 1.00 . B B . 100 ASN HD21 1 1 
        9 31686 2 1 100 ASN HD22 H  26.699 -33.878 -24.854 1.00 . B B . 100 ASN HD22 1 1 
        9 31687 2 1 100 ASN N    N  21.397 -33.698 -23.559 1.00 . B B . 100 ASN N    1 1 
        9 31688 2 1 100 ASN ND2  N  25.868 -33.793 -24.338 1.00 . B B . 100 ASN ND2  1 1 
        9 31689 2 1 100 ASN O    O  21.441 -36.139 -25.041 1.00 . B B . 100 ASN O    1 1 
        9 31690 2 1 100 ASN OD1  O  25.119 -35.733 -25.174 1.00 . B B . 100 ASN OD1  1 1 
        9 31691 2 1 101 ARG C    C  23.168 -36.096 -28.681 1.00 . B B . 101 ARG C    1 1 
        9 31692 2 1 101 ARG CA   C  21.997 -35.890 -27.733 1.00 . B B . 101 ARG CA   1 1 
        9 31693 2 1 101 ARG CB   C  20.765 -35.425 -28.512 1.00 . B B . 101 ARG CB   1 1 
        9 31694 2 1 101 ARG CD   C  19.969 -37.603 -29.523 1.00 . B B . 101 ARG CD   1 1 
        9 31695 2 1 101 ARG CG   C  19.644 -36.457 -28.576 1.00 . B B . 101 ARG CG   1 1 
        9 31696 2 1 101 ARG CZ   C  21.680 -39.378 -29.613 1.00 . B B . 101 ARG CZ   1 1 
        9 31697 2 1 101 ARG H    H  22.803 -34.096 -26.959 1.00 . B B . 101 ARG H    1 1 
        9 31698 2 1 101 ARG HA   H  21.774 -36.829 -27.246 1.00 . B B . 101 ARG HA   1 1 
        9 31699 2 1 101 ARG HB2  H  20.378 -34.533 -28.047 1.00 . B B . 101 ARG HB2  1 1 
        9 31700 2 1 101 ARG HB3  H  21.063 -35.190 -29.524 1.00 . B B . 101 ARG HB3  1 1 
        9 31701 2 1 101 ARG HD2  H  19.047 -38.093 -29.804 1.00 . B B . 101 ARG HD2  1 1 
        9 31702 2 1 101 ARG HD3  H  20.443 -37.199 -30.403 1.00 . B B . 101 ARG HD3  1 1 
        9 31703 2 1 101 ARG HE   H  20.848 -38.666 -27.931 1.00 . B B . 101 ARG HE   1 1 
        9 31704 2 1 101 ARG HG2  H  19.482 -36.859 -27.588 1.00 . B B . 101 ARG HG2  1 1 
        9 31705 2 1 101 ARG HG3  H  18.742 -35.967 -28.916 1.00 . B B . 101 ARG HG3  1 1 
        9 31706 2 1 101 ARG HH11 H  21.127 -38.648 -31.426 1.00 . B B . 101 ARG HH11 1 1 
        9 31707 2 1 101 ARG HH12 H  22.320 -39.912 -31.468 1.00 . B B . 101 ARG HH12 1 1 
        9 31708 2 1 101 ARG HH21 H  22.433 -40.303 -27.974 1.00 . B B . 101 ARG HH21 1 1 
        9 31709 2 1 101 ARG HH22 H  23.081 -40.840 -29.492 1.00 . B B . 101 ARG HH22 1 1 
        9 31710 2 1 101 ARG N    N  22.349 -34.930 -26.702 1.00 . B B . 101 ARG N    1 1 
        9 31711 2 1 101 ARG NE   N  20.858 -38.591 -28.916 1.00 . B B . 101 ARG NE   1 1 
        9 31712 2 1 101 ARG NH1  N  21.710 -39.307 -30.940 1.00 . B B . 101 ARG NH1  1 1 
        9 31713 2 1 101 ARG NH2  N  22.458 -40.248 -28.977 1.00 . B B . 101 ARG NH2  1 1 
        9 31714 2 1 101 ARG O    O  23.011 -36.045 -29.901 1.00 . B B . 101 ARG O    1 1 
        9 31715 2 1 102 ASN C    C  25.430 -37.875 -29.653 1.00 . B B . 102 ASN C    1 1 
        9 31716 2 1 102 ASN CA   C  25.541 -36.550 -28.911 1.00 . B B . 102 ASN CA   1 1 
        9 31717 2 1 102 ASN CB   C  26.789 -36.543 -28.028 1.00 . B B . 102 ASN CB   1 1 
        9 31718 2 1 102 ASN CG   C  28.067 -36.508 -28.841 1.00 . B B . 102 ASN CG   1 1 
        9 31719 2 1 102 ASN H    H  24.408 -36.350 -27.137 1.00 . B B . 102 ASN H    1 1 
        9 31720 2 1 102 ASN HA   H  25.615 -35.750 -29.635 1.00 . B B . 102 ASN HA   1 1 
        9 31721 2 1 102 ASN HB2  H  26.765 -35.671 -27.391 1.00 . B B . 102 ASN HB2  1 1 
        9 31722 2 1 102 ASN HB3  H  26.794 -37.433 -27.417 1.00 . B B . 102 ASN HB3  1 1 
        9 31723 2 1 102 ASN HD21 H  28.121 -34.528 -28.707 1.00 . B B . 102 ASN HD21 1 1 
        9 31724 2 1 102 ASN HD22 H  29.409 -35.259 -29.598 1.00 . B B . 102 ASN HD22 1 1 
        9 31725 2 1 102 ASN N    N  24.344 -36.327 -28.115 1.00 . B B . 102 ASN N    1 1 
        9 31726 2 1 102 ASN ND2  N  28.586 -35.313 -29.071 1.00 . B B . 102 ASN ND2  1 1 
        9 31727 2 1 102 ASN O    O  25.317 -38.933 -29.035 1.00 . B B . 102 ASN O    1 1 
        9 31728 2 1 102 ASN OD1  O  28.578 -37.544 -29.258 1.00 . B B . 102 ASN OD1  1 1 
        9 31729 2 1 103 ASN C    C  26.698 -39.535 -32.196 1.00 . B B . 103 ASN C    1 1 
        9 31730 2 1 103 ASN CA   C  25.326 -39.009 -31.790 1.00 . B B . 103 ASN CA   1 1 
        9 31731 2 1 103 ASN CB   C  24.487 -38.729 -33.041 1.00 . B B . 103 ASN CB   1 1 
        9 31732 2 1 103 ASN CG   C  23.708 -39.950 -33.498 1.00 . B B . 103 ASN CG   1 1 
        9 31733 2 1 103 ASN H    H  25.556 -36.942 -31.410 1.00 . B B . 103 ASN H    1 1 
        9 31734 2 1 103 ASN HA   H  24.826 -39.761 -31.196 1.00 . B B . 103 ASN HA   1 1 
        9 31735 2 1 103 ASN HB2  H  23.786 -37.936 -32.828 1.00 . B B . 103 ASN HB2  1 1 
        9 31736 2 1 103 ASN HB3  H  25.141 -38.419 -33.843 1.00 . B B . 103 ASN HB3  1 1 
        9 31737 2 1 103 ASN HD21 H  23.875 -39.387 -35.396 1.00 . B B . 103 ASN HD21 1 1 
        9 31738 2 1 103 ASN HD22 H  23.003 -40.857 -35.119 1.00 . B B . 103 ASN HD22 1 1 
        9 31739 2 1 103 ASN N    N  25.446 -37.811 -30.973 1.00 . B B . 103 ASN N    1 1 
        9 31740 2 1 103 ASN ND2  N  23.511 -40.079 -34.801 1.00 . B B . 103 ASN ND2  1 1 
        9 31741 2 1 103 ASN O    O  27.653 -38.771 -32.332 1.00 . B B . 103 ASN O    1 1 
        9 31742 2 1 103 ASN OD1  O  23.282 -40.768 -32.684 1.00 . B B . 103 ASN OD1  1 1 
        9 31743 2 1 104 ARG C    C  27.852 -42.225 -34.087 1.00 . B B . 104 ARG C    1 1 
        9 31744 2 1 104 ARG CA   C  28.046 -41.478 -32.773 1.00 . B B . 104 ARG CA   1 1 
        9 31745 2 1 104 ARG CB   C  28.536 -42.432 -31.682 1.00 . B B . 104 ARG CB   1 1 
        9 31746 2 1 104 ARG CD   C  29.871 -41.007 -30.085 1.00 . B B . 104 ARG CD   1 1 
        9 31747 2 1 104 ARG CG   C  28.594 -41.810 -30.292 1.00 . B B . 104 ARG CG   1 1 
        9 31748 2 1 104 ARG CZ   C  30.982 -39.038 -31.082 1.00 . B B . 104 ARG CZ   1 1 
        9 31749 2 1 104 ARG H    H  26.004 -41.411 -32.225 1.00 . B B . 104 ARG H    1 1 
        9 31750 2 1 104 ARG HA   H  28.783 -40.699 -32.920 1.00 . B B . 104 ARG HA   1 1 
        9 31751 2 1 104 ARG HB2  H  27.873 -43.284 -31.646 1.00 . B B . 104 ARG HB2  1 1 
        9 31752 2 1 104 ARG HB3  H  29.527 -42.771 -31.939 1.00 . B B . 104 ARG HB3  1 1 
        9 31753 2 1 104 ARG HD2  H  29.964 -40.779 -29.033 1.00 . B B . 104 ARG HD2  1 1 
        9 31754 2 1 104 ARG HD3  H  30.710 -41.610 -30.394 1.00 . B B . 104 ARG HD3  1 1 
        9 31755 2 1 104 ARG HE   H  29.017 -39.424 -31.185 1.00 . B B . 104 ARG HE   1 1 
        9 31756 2 1 104 ARG HG2  H  27.741 -41.156 -30.166 1.00 . B B . 104 ARG HG2  1 1 
        9 31757 2 1 104 ARG HG3  H  28.552 -42.600 -29.557 1.00 . B B . 104 ARG HG3  1 1 
        9 31758 2 1 104 ARG HH11 H  32.227 -40.268 -30.054 1.00 . B B . 104 ARG HH11 1 1 
        9 31759 2 1 104 ARG HH12 H  32.987 -38.898 -30.799 1.00 . B B . 104 ARG HH12 1 1 
        9 31760 2 1 104 ARG HH21 H  30.004 -37.612 -32.145 1.00 . B B . 104 ARG HH21 1 1 
        9 31761 2 1 104 ARG HH22 H  31.716 -37.372 -31.975 1.00 . B B . 104 ARG HH22 1 1 
        9 31762 2 1 104 ARG N    N  26.796 -40.846 -32.373 1.00 . B B . 104 ARG N    1 1 
        9 31763 2 1 104 ARG NE   N  29.882 -39.754 -30.840 1.00 . B B . 104 ARG NE   1 1 
        9 31764 2 1 104 ARG NH1  N  32.159 -39.432 -30.605 1.00 . B B . 104 ARG NH1  1 1 
        9 31765 2 1 104 ARG NH2  N  30.895 -37.921 -31.791 1.00 . B B . 104 ARG NH2  1 1 
        9 31766 2 1 104 ARG O    O  26.737 -42.631 -34.422 1.00 . B B . 104 ARG O    1 1 
        9 31767 2 1 105 LYS C    C  28.746 -44.599 -35.906 1.00 . B B . 105 LYS C    1 1 
        9 31768 2 1 105 LYS CA   C  28.859 -43.093 -36.111 1.00 . B B . 105 LYS CA   1 1 
        9 31769 2 1 105 LYS CB   C  30.084 -42.775 -36.961 1.00 . B B . 105 LYS CB   1 1 
        9 31770 2 1 105 LYS CD   C  30.959 -42.375 -39.282 1.00 . B B . 105 LYS CD   1 1 
        9 31771 2 1 105 LYS CE   C  30.723 -42.601 -40.767 1.00 . B B . 105 LYS CE   1 1 
        9 31772 2 1 105 LYS CG   C  29.882 -43.040 -38.442 1.00 . B B . 105 LYS CG   1 1 
        9 31773 2 1 105 LYS H    H  29.795 -42.063 -34.517 1.00 . B B . 105 LYS H    1 1 
        9 31774 2 1 105 LYS HA   H  27.974 -42.745 -36.624 1.00 . B B . 105 LYS HA   1 1 
        9 31775 2 1 105 LYS HB2  H  30.337 -41.733 -36.832 1.00 . B B . 105 LYS HB2  1 1 
        9 31776 2 1 105 LYS HB3  H  30.910 -43.381 -36.618 1.00 . B B . 105 LYS HB3  1 1 
        9 31777 2 1 105 LYS HD2  H  30.952 -41.312 -39.083 1.00 . B B . 105 LYS HD2  1 1 
        9 31778 2 1 105 LYS HD3  H  31.919 -42.788 -39.011 1.00 . B B . 105 LYS HD3  1 1 
        9 31779 2 1 105 LYS HE2  H  29.767 -42.177 -41.031 1.00 . B B . 105 LYS HE2  1 1 
        9 31780 2 1 105 LYS HE3  H  31.502 -42.103 -41.324 1.00 . B B . 105 LYS HE3  1 1 
        9 31781 2 1 105 LYS HG2  H  29.916 -44.106 -38.613 1.00 . B B . 105 LYS HG2  1 1 
        9 31782 2 1 105 LYS HG3  H  28.916 -42.655 -38.740 1.00 . B B . 105 LYS HG3  1 1 
        9 31783 2 1 105 LYS HZ1  H  29.794 -44.474 -40.887 1.00 . B B . 105 LYS HZ1  1 1 
        9 31784 2 1 105 LYS HZ2  H  31.458 -44.545 -40.578 1.00 . B B . 105 LYS HZ2  1 1 
        9 31785 2 1 105 LYS HZ3  H  30.905 -44.169 -42.129 1.00 . B B . 105 LYS HZ3  1 1 
        9 31786 2 1 105 LYS N    N  28.932 -42.402 -34.833 1.00 . B B . 105 LYS N    1 1 
        9 31787 2 1 105 LYS NZ   N  30.723 -44.046 -41.115 1.00 . B B . 105 LYS NZ   1 1 
        9 31788 2 1 105 LYS O    O  29.693 -45.251 -35.463 1.00 . B B . 105 LYS O    1 1 
        9 31789 2 1 106 ILE C    C  27.627 -47.304 -37.383 1.00 . B B . 106 ILE C    1 1 
        9 31790 2 1 106 ILE CA   C  27.319 -46.565 -36.088 1.00 . B B . 106 ILE CA   1 1 
        9 31791 2 1 106 ILE CB   C  25.843 -46.811 -35.709 1.00 . B B . 106 ILE CB   1 1 
        9 31792 2 1 106 ILE CD1  C  23.978 -45.957 -34.185 1.00 . B B . 106 ILE CD1  1 1 
        9 31793 2 1 106 ILE CG1  C  25.463 -45.980 -34.479 1.00 . B B . 106 ILE CG1  1 1 
        9 31794 2 1 106 ILE CG2  C  25.596 -48.292 -35.448 1.00 . B B . 106 ILE CG2  1 1 
        9 31795 2 1 106 ILE H    H  26.873 -44.557 -36.575 1.00 . B B . 106 ILE H    1 1 
        9 31796 2 1 106 ILE HA   H  27.947 -46.950 -35.299 1.00 . B B . 106 ILE HA   1 1 
        9 31797 2 1 106 ILE HB   H  25.227 -46.508 -36.544 1.00 . B B . 106 ILE HB   1 1 
        9 31798 2 1 106 ILE HD11 H  23.782 -45.260 -33.384 1.00 . B B . 106 ILE HD11 1 1 
        9 31799 2 1 106 ILE HD12 H  23.658 -46.945 -33.887 1.00 . B B . 106 ILE HD12 1 1 
        9 31800 2 1 106 ILE HD13 H  23.438 -45.653 -35.070 1.00 . B B . 106 ILE HD13 1 1 
        9 31801 2 1 106 ILE HG12 H  25.962 -46.389 -33.613 1.00 . B B . 106 ILE HG12 1 1 
        9 31802 2 1 106 ILE HG13 H  25.790 -44.959 -34.625 1.00 . B B . 106 ILE HG13 1 1 
        9 31803 2 1 106 ILE HG21 H  24.605 -48.424 -35.041 1.00 . B B . 106 ILE HG21 1 1 
        9 31804 2 1 106 ILE HG22 H  26.327 -48.661 -34.746 1.00 . B B . 106 ILE HG22 1 1 
        9 31805 2 1 106 ILE HG23 H  25.680 -48.843 -36.375 1.00 . B B . 106 ILE HG23 1 1 
        9 31806 2 1 106 ILE N    N  27.582 -45.137 -36.231 1.00 . B B . 106 ILE N    1 1 
        9 31807 2 1 106 ILE O    O  28.094 -48.443 -37.370 1.00 . B B . 106 ILE O    1 1 
        9 31808 2 1 107 VAL C    C  28.483 -46.331 -40.656 1.00 . B B . 107 VAL C    1 1 
        9 31809 2 1 107 VAL CA   C  27.611 -47.248 -39.804 1.00 . B B . 107 VAL CA   1 1 
        9 31810 2 1 107 VAL CB   C  26.283 -47.560 -40.539 1.00 . B B . 107 VAL CB   1 1 
        9 31811 2 1 107 VAL CG1  C  25.589 -46.287 -40.998 1.00 . B B . 107 VAL CG1  1 1 
        9 31812 2 1 107 VAL CG2  C  26.514 -48.501 -41.716 1.00 . B B . 107 VAL CG2  1 1 
        9 31813 2 1 107 VAL H    H  27.024 -45.731 -38.461 1.00 . B B . 107 VAL H    1 1 
        9 31814 2 1 107 VAL HA   H  28.135 -48.177 -39.645 1.00 . B B . 107 VAL HA   1 1 
        9 31815 2 1 107 VAL HB   H  25.629 -48.060 -39.840 1.00 . B B . 107 VAL HB   1 1 
        9 31816 2 1 107 VAL HG11 H  26.198 -45.793 -41.742 1.00 . B B . 107 VAL HG11 1 1 
        9 31817 2 1 107 VAL HG12 H  25.447 -45.628 -40.157 1.00 . B B . 107 VAL HG12 1 1 
        9 31818 2 1 107 VAL HG13 H  24.627 -46.533 -41.424 1.00 . B B . 107 VAL HG13 1 1 
        9 31819 2 1 107 VAL HG21 H  27.208 -48.049 -42.408 1.00 . B B . 107 VAL HG21 1 1 
        9 31820 2 1 107 VAL HG22 H  25.575 -48.687 -42.219 1.00 . B B . 107 VAL HG22 1 1 
        9 31821 2 1 107 VAL HG23 H  26.922 -49.434 -41.359 1.00 . B B . 107 VAL HG23 1 1 
        9 31822 2 1 107 VAL N    N  27.369 -46.647 -38.503 1.00 . B B . 107 VAL N    1 1 
        9 31823 2 1 107 VAL O    O  28.411 -45.101 -40.459 1.00 . B B . 107 VAL O    1 1 
        9 31824 2 1 107 VAL OXT  O  29.246 -46.842 -41.506 1.00 . B B . 107 VAL OXT  1 1 
       10 31825 1 1   1 MET C    C -25.947  18.678  -6.160 1.00 . A A .   1 MET C    1 1 
       10 31826 1 1   1 MET CA   C -26.939  19.618  -6.828 1.00 . A A .   1 MET CA   1 1 
       10 31827 1 1   1 MET CB   C -26.267  20.315  -8.019 1.00 . A A .   1 MET CB   1 1 
       10 31828 1 1   1 MET CE   C -27.833  22.167 -11.412 1.00 . A A .   1 MET CE   1 1 
       10 31829 1 1   1 MET CG   C -27.246  20.880  -9.036 1.00 . A A .   1 MET CG   1 1 
       10 31830 1 1   1 MET H1   H -28.173  21.208  -6.297 1.00 . A A .   1 MET H1   1 1 
       10 31831 1 1   1 MET H2   H -26.663  21.224  -5.536 1.00 . A A .   1 MET H2   1 1 
       10 31832 1 1   1 MET HA   H -27.779  19.040  -7.183 1.00 . A A .   1 MET HA   1 1 
       10 31833 1 1   1 MET HB2  H -25.657  21.127  -7.651 1.00 . A A .   1 MET HB2  1 1 
       10 31834 1 1   1 MET HB3  H -25.630  19.603  -8.525 1.00 . A A .   1 MET HB3  1 1 
       10 31835 1 1   1 MET HE1  H -28.312  22.978 -10.882 1.00 . A A .   1 MET HE1  1 1 
       10 31836 1 1   1 MET HE2  H -28.534  21.357 -11.541 1.00 . A A .   1 MET HE2  1 1 
       10 31837 1 1   1 MET HE3  H -27.503  22.513 -12.379 1.00 . A A .   1 MET HE3  1 1 
       10 31838 1 1   1 MET HG2  H -27.897  20.085  -9.371 1.00 . A A .   1 MET HG2  1 1 
       10 31839 1 1   1 MET HG3  H -27.836  21.650  -8.562 1.00 . A A .   1 MET HG3  1 1 
       10 31840 1 1   1 MET N    N -27.442  20.615  -5.856 1.00 . A A .   1 MET N    1 1 
       10 31841 1 1   1 MET O    O -24.890  19.102  -5.698 1.00 . A A .   1 MET O    1 1 
       10 31842 1 1   1 MET SD   S -26.420  21.590 -10.473 1.00 . A A .   1 MET SD   1 1 
       10 31843 1 1   2 SER C    C -24.503  15.774  -6.539 1.00 . A A .   2 SER C    1 1 
       10 31844 1 1   2 SER CA   C -25.412  16.397  -5.506 1.00 . A A .   2 SER CA   1 1 
       10 31845 1 1   2 SER CB   C -26.248  15.326  -4.763 1.00 . A A .   2 SER CB   1 1 
       10 31846 1 1   2 SER H    H -27.142  17.121  -6.498 1.00 . A A .   2 SER H    1 1 
       10 31847 1 1   2 SER HA   H -24.761  16.905  -4.771 1.00 . A A .   2 SER HA   1 1 
       10 31848 1 1   2 SER HB2  H -25.572  14.635  -4.222 1.00 . A A .   2 SER HB2  1 1 
       10 31849 1 1   2 SER HB3  H -26.877  15.783  -3.975 1.00 . A A .   2 SER HB3  1 1 
       10 31850 1 1   2 SER HG   H -27.701  15.154  -6.049 1.00 . A A .   2 SER HG   1 1 
       10 31851 1 1   2 SER N    N -26.279  17.404  -6.112 1.00 . A A .   2 SER N    1 1 
       10 31852 1 1   2 SER O    O -23.425  15.283  -6.211 1.00 . A A .   2 SER O    1 1 
       10 31853 1 1   2 SER OG   O -27.072  14.553  -5.643 1.00 . A A .   2 SER OG   1 1 
       10 31854 1 1   3 ILE C    C -22.792  15.787  -9.016 1.00 . A A .   3 ILE C    1 1 
       10 31855 1 1   3 ILE CA   C -24.184  15.155  -8.876 1.00 . A A .   3 ILE CA   1 1 
       10 31856 1 1   3 ILE CB   C -24.943  15.239 -10.224 1.00 . A A .   3 ILE CB   1 1 
       10 31857 1 1   3 ILE CD1  C -24.311  12.945 -11.137 1.00 . A A .   3 ILE CD1  1 1 
       10 31858 1 1   3 ILE CG1  C -24.211  14.446 -11.314 1.00 . A A .   3 ILE CG1  1 1 
       10 31859 1 1   3 ILE CG2  C -25.140  16.686 -10.651 1.00 . A A .   3 ILE CG2  1 1 
       10 31860 1 1   3 ILE H    H -25.824  16.173  -7.988 1.00 . A A .   3 ILE H    1 1 
       10 31861 1 1   3 ILE HA   H -24.060  14.111  -8.634 1.00 . A A .   3 ILE HA   1 1 
       10 31862 1 1   3 ILE HB   H -25.919  14.801 -10.080 1.00 . A A .   3 ILE HB   1 1 
       10 31863 1 1   3 ILE HD11 H -23.808  12.448 -11.956 1.00 . A A .   3 ILE HD11 1 1 
       10 31864 1 1   3 ILE HD12 H -25.353  12.657 -11.125 1.00 . A A .   3 ILE HD12 1 1 
       10 31865 1 1   3 ILE HD13 H -23.848  12.661 -10.203 1.00 . A A .   3 ILE HD13 1 1 
       10 31866 1 1   3 ILE HG12 H -24.634  14.696 -12.275 1.00 . A A .   3 ILE HG12 1 1 
       10 31867 1 1   3 ILE HG13 H -23.164  14.715 -11.306 1.00 . A A .   3 ILE HG13 1 1 
       10 31868 1 1   3 ILE HG21 H -25.770  17.190  -9.935 1.00 . A A .   3 ILE HG21 1 1 
       10 31869 1 1   3 ILE HG22 H -25.606  16.715 -11.625 1.00 . A A .   3 ILE HG22 1 1 
       10 31870 1 1   3 ILE HG23 H -24.183  17.180 -10.696 1.00 . A A .   3 ILE HG23 1 1 
       10 31871 1 1   3 ILE N    N -24.954  15.764  -7.789 1.00 . A A .   3 ILE N    1 1 
       10 31872 1 1   3 ILE O    O -21.821  15.101  -9.342 1.00 . A A .   3 ILE O    1 1 
       10 31873 1 1   4 VAL C    C -20.479  17.387  -7.694 1.00 . A A .   4 VAL C    1 1 
       10 31874 1 1   4 VAL CA   C -21.418  17.792  -8.831 1.00 . A A .   4 VAL CA   1 1 
       10 31875 1 1   4 VAL CB   C -21.624  19.325  -8.844 1.00 . A A .   4 VAL CB   1 1 
       10 31876 1 1   4 VAL CG1  C -22.253  19.813  -7.551 1.00 . A A .   4 VAL CG1  1 1 
       10 31877 1 1   4 VAL CG2  C -20.314  20.049  -9.112 1.00 . A A .   4 VAL CG2  1 1 
       10 31878 1 1   4 VAL H    H -23.488  17.572  -8.432 1.00 . A A .   4 VAL H    1 1 
       10 31879 1 1   4 VAL HA   H -20.960  17.508  -9.768 1.00 . A A .   4 VAL HA   1 1 
       10 31880 1 1   4 VAL HB   H -22.304  19.560  -9.649 1.00 . A A .   4 VAL HB   1 1 
       10 31881 1 1   4 VAL HG11 H -22.320  20.890  -7.571 1.00 . A A .   4 VAL HG11 1 1 
       10 31882 1 1   4 VAL HG12 H -21.643  19.502  -6.715 1.00 . A A .   4 VAL HG12 1 1 
       10 31883 1 1   4 VAL HG13 H -23.245  19.394  -7.451 1.00 . A A .   4 VAL HG13 1 1 
       10 31884 1 1   4 VAL HG21 H -19.660  19.935  -8.260 1.00 . A A .   4 VAL HG21 1 1 
       10 31885 1 1   4 VAL HG22 H -20.510  21.096  -9.276 1.00 . A A .   4 VAL HG22 1 1 
       10 31886 1 1   4 VAL HG23 H -19.843  19.629  -9.987 1.00 . A A .   4 VAL HG23 1 1 
       10 31887 1 1   4 VAL N    N -22.691  17.084  -8.728 1.00 . A A .   4 VAL N    1 1 
       10 31888 1 1   4 VAL O    O -19.257  17.402  -7.840 1.00 . A A .   4 VAL O    1 1 
       10 31889 1 1   5 SER C    C -19.695  15.180  -5.671 1.00 . A A .   5 SER C    1 1 
       10 31890 1 1   5 SER CA   C -20.294  16.545  -5.421 1.00 . A A .   5 SER CA   1 1 
       10 31891 1 1   5 SER CB   C -21.165  16.560  -4.140 1.00 . A A .   5 SER CB   1 1 
       10 31892 1 1   5 SER H    H -22.039  17.013  -6.522 1.00 . A A .   5 SER H    1 1 
       10 31893 1 1   5 SER HA   H -19.449  17.243  -5.278 1.00 . A A .   5 SER HA   1 1 
       10 31894 1 1   5 SER HB2  H -22.081  15.959  -4.306 1.00 . A A .   5 SER HB2  1 1 
       10 31895 1 1   5 SER HB3  H -20.646  16.062  -3.298 1.00 . A A .   5 SER HB3  1 1 
       10 31896 1 1   5 SER HG   H -20.755  18.366  -3.537 1.00 . A A .   5 SER HG   1 1 
       10 31897 1 1   5 SER N    N -21.062  16.998  -6.577 1.00 . A A .   5 SER N    1 1 
       10 31898 1 1   5 SER O    O -18.558  14.903  -5.315 1.00 . A A .   5 SER O    1 1 
       10 31899 1 1   5 SER OG   O -21.556  17.880  -3.748 1.00 . A A .   5 SER OG   1 1 
       10 31900 1 1   6 GLN C    C -18.928  12.962  -7.569 1.00 . A A .   6 GLN C    1 1 
       10 31901 1 1   6 GLN CA   C -20.108  12.963  -6.604 1.00 . A A .   6 GLN CA   1 1 
       10 31902 1 1   6 GLN CB   C -21.280  12.198  -7.218 1.00 . A A .   6 GLN CB   1 1 
       10 31903 1 1   6 GLN CD   C -22.140  10.002  -8.106 1.00 . A A .   6 GLN CD   1 1 
       10 31904 1 1   6 GLN CG   C -21.039  10.704  -7.340 1.00 . A A .   6 GLN CG   1 1 
       10 31905 1 1   6 GLN H    H -21.416  14.619  -6.533 1.00 . A A .   6 GLN H    1 1 
       10 31906 1 1   6 GLN HA   H -19.813  12.476  -5.685 1.00 . A A .   6 GLN HA   1 1 
       10 31907 1 1   6 GLN HB2  H -22.155  12.347  -6.603 1.00 . A A .   6 GLN HB2  1 1 
       10 31908 1 1   6 GLN HB3  H -21.475  12.590  -8.207 1.00 . A A .   6 GLN HB3  1 1 
       10 31909 1 1   6 GLN HE21 H -20.886   8.573  -8.655 1.00 . A A .   6 GLN HE21 1 1 
       10 31910 1 1   6 GLN HE22 H -22.511   8.395  -9.201 1.00 . A A .   6 GLN HE22 1 1 
       10 31911 1 1   6 GLN HG2  H -20.103  10.541  -7.852 1.00 . A A .   6 GLN HG2  1 1 
       10 31912 1 1   6 GLN HG3  H -20.984  10.279  -6.349 1.00 . A A .   6 GLN HG3  1 1 
       10 31913 1 1   6 GLN N    N -20.513  14.325  -6.288 1.00 . A A .   6 GLN N    1 1 
       10 31914 1 1   6 GLN NE2  N -21.809   8.880  -8.720 1.00 . A A .   6 GLN NE2  1 1 
       10 31915 1 1   6 GLN O    O -17.953  12.238  -7.367 1.00 . A A .   6 GLN O    1 1 
       10 31916 1 1   6 GLN OE1  O -23.278  10.462  -8.144 1.00 . A A .   6 GLN OE1  1 1 
       10 31917 1 1   7 THR C    C -16.671  14.463  -9.006 1.00 . A A .   7 THR C    1 1 
       10 31918 1 1   7 THR CA   C -17.952  13.877  -9.597 1.00 . A A .   7 THR CA   1 1 
       10 31919 1 1   7 THR CB   C -18.393  14.721 -10.808 1.00 . A A .   7 THR CB   1 1 
       10 31920 1 1   7 THR CG2  C -19.098  13.858 -11.841 1.00 . A A .   7 THR CG2  1 1 
       10 31921 1 1   7 THR H    H -19.798  14.367  -8.692 1.00 . A A .   7 THR H    1 1 
       10 31922 1 1   7 THR HA   H -17.745  12.875  -9.945 1.00 . A A .   7 THR HA   1 1 
       10 31923 1 1   7 THR HB   H -17.518  15.163 -11.262 1.00 . A A .   7 THR HB   1 1 
       10 31924 1 1   7 THR HG1  H -20.188  15.504 -10.545 1.00 . A A .   7 THR HG1  1 1 
       10 31925 1 1   7 THR HG21 H -19.400  14.470 -12.677 1.00 . A A .   7 THR HG21 1 1 
       10 31926 1 1   7 THR HG22 H -19.968  13.402 -11.395 1.00 . A A .   7 THR HG22 1 1 
       10 31927 1 1   7 THR HG23 H -18.426  13.087 -12.187 1.00 . A A .   7 THR HG23 1 1 
       10 31928 1 1   7 THR N    N -19.010  13.794  -8.599 1.00 . A A .   7 THR N    1 1 
       10 31929 1 1   7 THR O    O -15.576  13.949  -9.237 1.00 . A A .   7 THR O    1 1 
       10 31930 1 1   7 THR OG1  O -19.273  15.762 -10.374 1.00 . A A .   7 THR OG1  1 1 
       10 31931 1 1   8 ARG C    C -14.956  15.283  -6.632 1.00 . A A .   8 ARG C    1 1 
       10 31932 1 1   8 ARG CA   C -15.687  16.202  -7.608 1.00 . A A .   8 ARG CA   1 1 
       10 31933 1 1   8 ARG CB   C -16.164  17.468  -6.883 1.00 . A A .   8 ARG CB   1 1 
       10 31934 1 1   8 ARG CD   C -13.889  18.575  -6.846 1.00 . A A .   8 ARG CD   1 1 
       10 31935 1 1   8 ARG CG   C -15.099  18.149  -6.026 1.00 . A A .   8 ARG CG   1 1 
       10 31936 1 1   8 ARG CZ   C -13.696  18.882  -9.284 1.00 . A A .   8 ARG CZ   1 1 
       10 31937 1 1   8 ARG H    H -17.724  15.888  -8.090 1.00 . A A .   8 ARG H    1 1 
       10 31938 1 1   8 ARG HA   H -15.003  16.490  -8.391 1.00 . A A .   8 ARG HA   1 1 
       10 31939 1 1   8 ARG HB2  H -16.502  18.180  -7.620 1.00 . A A .   8 ARG HB2  1 1 
       10 31940 1 1   8 ARG HB3  H -16.994  17.207  -6.243 1.00 . A A .   8 ARG HB3  1 1 
       10 31941 1 1   8 ARG HD2  H -13.316  19.289  -6.273 1.00 . A A .   8 ARG HD2  1 1 
       10 31942 1 1   8 ARG HD3  H -13.281  17.705  -7.040 1.00 . A A .   8 ARG HD3  1 1 
       10 31943 1 1   8 ARG HE   H -14.997  19.851  -8.097 1.00 . A A .   8 ARG HE   1 1 
       10 31944 1 1   8 ARG HG2  H -15.530  19.021  -5.563 1.00 . A A .   8 ARG HG2  1 1 
       10 31945 1 1   8 ARG HG3  H -14.776  17.457  -5.260 1.00 . A A .   8 ARG HG3  1 1 
       10 31946 1 1   8 ARG HH11 H -12.389  17.540  -8.503 1.00 . A A .   8 ARG HH11 1 1 
       10 31947 1 1   8 ARG HH12 H -12.282  17.753 -10.219 1.00 . A A .   8 ARG HH12 1 1 
       10 31948 1 1   8 ARG HH21 H -14.858  20.142 -10.366 1.00 . A A .   8 ARG HH21 1 1 
       10 31949 1 1   8 ARG HH22 H -13.688  19.243 -11.279 1.00 . A A .   8 ARG HH22 1 1 
       10 31950 1 1   8 ARG N    N -16.822  15.531  -8.234 1.00 . A A .   8 ARG N    1 1 
       10 31951 1 1   8 ARG NE   N -14.267  19.186  -8.117 1.00 . A A .   8 ARG NE   1 1 
       10 31952 1 1   8 ARG NH1  N -12.709  17.990  -9.337 1.00 . A A .   8 ARG NH1  1 1 
       10 31953 1 1   8 ARG NH2  N -14.113  19.472 -10.398 1.00 . A A .   8 ARG NH2  1 1 
       10 31954 1 1   8 ARG O    O -13.733  15.145  -6.701 1.00 . A A .   8 ARG O    1 1 
       10 31955 1 1   9 ASN C    C -14.487  12.531  -5.374 1.00 . A A .   9 ASN C    1 1 
       10 31956 1 1   9 ASN CA   C -15.120  13.765  -4.735 1.00 . A A .   9 ASN CA   1 1 
       10 31957 1 1   9 ASN CB   C -16.189  13.342  -3.719 1.00 . A A .   9 ASN CB   1 1 
       10 31958 1 1   9 ASN CG   C -15.639  12.472  -2.604 1.00 . A A .   9 ASN CG   1 1 
       10 31959 1 1   9 ASN H    H -16.681  14.774  -5.756 1.00 . A A .   9 ASN H    1 1 
       10 31960 1 1   9 ASN HA   H -14.350  14.320  -4.220 1.00 . A A .   9 ASN HA   1 1 
       10 31961 1 1   9 ASN HB2  H -16.624  14.225  -3.276 1.00 . A A .   9 ASN HB2  1 1 
       10 31962 1 1   9 ASN HB3  H -16.961  12.787  -4.233 1.00 . A A .   9 ASN HB3  1 1 
       10 31963 1 1   9 ASN HD21 H -15.252  14.074  -1.498 1.00 . A A .   9 ASN HD21 1 1 
       10 31964 1 1   9 ASN HD22 H -14.856  12.555  -0.777 1.00 . A A .   9 ASN HD22 1 1 
       10 31965 1 1   9 ASN N    N -15.705  14.651  -5.738 1.00 . A A .   9 ASN N    1 1 
       10 31966 1 1   9 ASN ND2  N -15.202  13.099  -1.521 1.00 . A A .   9 ASN ND2  1 1 
       10 31967 1 1   9 ASN O    O -13.366  12.151  -5.026 1.00 . A A .   9 ASN O    1 1 
       10 31968 1 1   9 ASN OD1  O -15.613  11.248  -2.711 1.00 . A A .   9 ASN OD1  1 1 
       10 31969 1 1  10 LYS C    C -13.399  10.969  -7.751 1.00 . A A .  10 LYS C    1 1 
       10 31970 1 1  10 LYS CA   C -14.706  10.725  -6.995 1.00 . A A .  10 LYS CA   1 1 
       10 31971 1 1  10 LYS CB   C -15.759  10.174  -7.957 1.00 . A A .  10 LYS CB   1 1 
       10 31972 1 1  10 LYS CD   C -16.165   8.273  -9.542 1.00 . A A .  10 LYS CD   1 1 
       10 31973 1 1  10 LYS CE   C -15.412   7.071 -10.087 1.00 . A A .  10 LYS CE   1 1 
       10 31974 1 1  10 LYS CG   C -15.621   8.681  -8.190 1.00 . A A .  10 LYS CG   1 1 
       10 31975 1 1  10 LYS H    H -16.056  12.311  -6.598 1.00 . A A .  10 LYS H    1 1 
       10 31976 1 1  10 LYS HA   H -14.522   9.990  -6.228 1.00 . A A .  10 LYS HA   1 1 
       10 31977 1 1  10 LYS HB2  H -16.743  10.369  -7.550 1.00 . A A .  10 LYS HB2  1 1 
       10 31978 1 1  10 LYS HB3  H -15.664  10.676  -8.907 1.00 . A A .  10 LYS HB3  1 1 
       10 31979 1 1  10 LYS HD2  H -17.211   8.020  -9.441 1.00 . A A .  10 LYS HD2  1 1 
       10 31980 1 1  10 LYS HD3  H -16.054   9.098 -10.229 1.00 . A A .  10 LYS HD3  1 1 
       10 31981 1 1  10 LYS HE2  H -15.445   6.279  -9.355 1.00 . A A .  10 LYS HE2  1 1 
       10 31982 1 1  10 LYS HE3  H -15.891   6.740 -10.997 1.00 . A A .  10 LYS HE3  1 1 
       10 31983 1 1  10 LYS HG2  H -14.575   8.415  -8.143 1.00 . A A .  10 LYS HG2  1 1 
       10 31984 1 1  10 LYS HG3  H -16.164   8.152  -7.419 1.00 . A A .  10 LYS HG3  1 1 
       10 31985 1 1  10 LYS HZ1  H -13.694   6.945 -11.276 1.00 . A A .  10 LYS HZ1  1 1 
       10 31986 1 1  10 LYS HZ2  H -13.370   7.054  -9.612 1.00 . A A .  10 LYS HZ2  1 1 
       10 31987 1 1  10 LYS HZ3  H -13.869   8.427 -10.472 1.00 . A A .  10 LYS HZ3  1 1 
       10 31988 1 1  10 LYS N    N -15.188  11.932  -6.332 1.00 . A A .  10 LYS N    1 1 
       10 31989 1 1  10 LYS NZ   N -13.988   7.398 -10.379 1.00 . A A .  10 LYS NZ   1 1 
       10 31990 1 1  10 LYS O    O -12.501  10.126  -7.732 1.00 . A A .  10 LYS O    1 1 
       10 31991 1 1  11 GLU C    C -10.935  12.733  -8.254 1.00 . A A .  11 GLU C    1 1 
       10 31992 1 1  11 GLU CA   C -12.116  12.462  -9.182 1.00 . A A .  11 GLU CA   1 1 
       10 31993 1 1  11 GLU CB   C -12.400  13.703 -10.041 1.00 . A A .  11 GLU CB   1 1 
       10 31994 1 1  11 GLU CD   C -10.835  15.648 -10.453 1.00 . A A .  11 GLU CD   1 1 
       10 31995 1 1  11 GLU CG   C -11.191  14.219 -10.812 1.00 . A A .  11 GLU CG   1 1 
       10 31996 1 1  11 GLU H    H -14.063  12.736  -8.398 1.00 . A A .  11 GLU H    1 1 
       10 31997 1 1  11 GLU HA   H -11.877  11.630  -9.830 1.00 . A A .  11 GLU HA   1 1 
       10 31998 1 1  11 GLU HB2  H -13.179  13.463 -10.752 1.00 . A A .  11 GLU HB2  1 1 
       10 31999 1 1  11 GLU HB3  H -12.750  14.493  -9.395 1.00 . A A .  11 GLU HB3  1 1 
       10 32000 1 1  11 GLU HG2  H -10.344  13.588 -10.591 1.00 . A A .  11 GLU HG2  1 1 
       10 32001 1 1  11 GLU HG3  H -11.409  14.172 -11.869 1.00 . A A .  11 GLU HG3  1 1 
       10 32002 1 1  11 GLU N    N -13.307  12.109  -8.417 1.00 . A A .  11 GLU N    1 1 
       10 32003 1 1  11 GLU O    O  -9.816  12.279  -8.502 1.00 . A A .  11 GLU O    1 1 
       10 32004 1 1  11 GLU OE1  O -10.204  15.862  -9.399 1.00 . A A .  11 GLU OE1  1 1 
       10 32005 1 1  11 GLU OE2  O -11.187  16.566 -11.224 1.00 . A A .  11 GLU OE2  1 1 
       10 32006 1 1  12 LEU C    C  -9.538  12.573  -5.576 1.00 . A A .  12 LEU C    1 1 
       10 32007 1 1  12 LEU CA   C -10.179  13.809  -6.200 1.00 . A A .  12 LEU CA   1 1 
       10 32008 1 1  12 LEU CB   C -10.774  14.703  -5.106 1.00 . A A .  12 LEU CB   1 1 
       10 32009 1 1  12 LEU CD1  C -10.127  16.908  -6.120 1.00 . A A .  12 LEU CD1  1 1 
       10 32010 1 1  12 LEU CD2  C -10.606  16.746  -3.670 1.00 . A A .  12 LEU CD2  1 1 
       10 32011 1 1  12 LEU CG   C -10.041  16.026  -4.884 1.00 . A A .  12 LEU CG   1 1 
       10 32012 1 1  12 LEU H    H -12.124  13.764  -7.026 1.00 . A A .  12 LEU H    1 1 
       10 32013 1 1  12 LEU HA   H  -9.413  14.366  -6.721 1.00 . A A .  12 LEU HA   1 1 
       10 32014 1 1  12 LEU HB2  H -11.799  14.922  -5.365 1.00 . A A .  12 LEU HB2  1 1 
       10 32015 1 1  12 LEU HB3  H -10.763  14.155  -4.178 1.00 . A A .  12 LEU HB3  1 1 
       10 32016 1 1  12 LEU HD11 H  -9.822  16.341  -6.990 1.00 . A A .  12 LEU HD11 1 1 
       10 32017 1 1  12 LEU HD12 H  -9.475  17.760  -6.002 1.00 . A A .  12 LEU HD12 1 1 
       10 32018 1 1  12 LEU HD13 H -11.144  17.248  -6.249 1.00 . A A .  12 LEU HD13 1 1 
       10 32019 1 1  12 LEU HD21 H -11.666  16.903  -3.806 1.00 . A A .  12 LEU HD21 1 1 
       10 32020 1 1  12 LEU HD22 H -10.113  17.702  -3.557 1.00 . A A .  12 LEU HD22 1 1 
       10 32021 1 1  12 LEU HD23 H -10.439  16.147  -2.787 1.00 . A A .  12 LEU HD23 1 1 
       10 32022 1 1  12 LEU HG   H  -8.999  15.823  -4.691 1.00 . A A .  12 LEU HG   1 1 
       10 32023 1 1  12 LEU N    N -11.205  13.453  -7.172 1.00 . A A .  12 LEU N    1 1 
       10 32024 1 1  12 LEU O    O  -8.316  12.428  -5.593 1.00 . A A .  12 LEU O    1 1 
       10 32025 1 1  13 LEU C    C  -9.133   9.565  -5.426 1.00 . A A .  13 LEU C    1 1 
       10 32026 1 1  13 LEU CA   C  -9.852  10.456  -4.408 1.00 . A A .  13 LEU CA   1 1 
       10 32027 1 1  13 LEU CB   C -10.984   9.691  -3.694 1.00 . A A .  13 LEU CB   1 1 
       10 32028 1 1  13 LEU CD1  C -11.506   7.416  -4.608 1.00 . A A .  13 LEU CD1  1 1 
       10 32029 1 1  13 LEU CD2  C -13.356   9.014  -4.106 1.00 . A A .  13 LEU CD2  1 1 
       10 32030 1 1  13 LEU CG   C -11.922   8.877  -4.585 1.00 . A A .  13 LEU CG   1 1 
       10 32031 1 1  13 LEU H    H -11.332  11.822  -5.084 1.00 . A A .  13 LEU H    1 1 
       10 32032 1 1  13 LEU HA   H  -9.131  10.766  -3.666 1.00 . A A .  13 LEU HA   1 1 
       10 32033 1 1  13 LEU HB2  H -10.536   9.015  -2.980 1.00 . A A .  13 LEU HB2  1 1 
       10 32034 1 1  13 LEU HB3  H -11.579  10.409  -3.148 1.00 . A A .  13 LEU HB3  1 1 
       10 32035 1 1  13 LEU HD11 H -11.445   7.040  -3.599 1.00 . A A .  13 LEU HD11 1 1 
       10 32036 1 1  13 LEU HD12 H -10.543   7.324  -5.086 1.00 . A A .  13 LEU HD12 1 1 
       10 32037 1 1  13 LEU HD13 H -12.236   6.842  -5.160 1.00 . A A .  13 LEU HD13 1 1 
       10 32038 1 1  13 LEU HD21 H -13.427   8.682  -3.081 1.00 . A A .  13 LEU HD21 1 1 
       10 32039 1 1  13 LEU HD22 H -14.001   8.410  -4.724 1.00 . A A .  13 LEU HD22 1 1 
       10 32040 1 1  13 LEU HD23 H -13.660  10.048  -4.171 1.00 . A A .  13 LEU HD23 1 1 
       10 32041 1 1  13 LEU HG   H -11.867   9.257  -5.593 1.00 . A A .  13 LEU HG   1 1 
       10 32042 1 1  13 LEU N    N -10.362  11.670  -5.045 1.00 . A A .  13 LEU N    1 1 
       10 32043 1 1  13 LEU O    O  -8.168   8.878  -5.091 1.00 . A A .  13 LEU O    1 1 
       10 32044 1 1  14 LEU C    C  -7.538   9.217  -7.949 1.00 . A A .  14 LEU C    1 1 
       10 32045 1 1  14 LEU CA   C  -8.998   8.823  -7.750 1.00 . A A .  14 LEU CA   1 1 
       10 32046 1 1  14 LEU CB   C  -9.777   9.044  -9.053 1.00 . A A .  14 LEU CB   1 1 
       10 32047 1 1  14 LEU CD1  C  -9.374   6.887 -10.284 1.00 . A A .  14 LEU CD1  1 1 
       10 32048 1 1  14 LEU CD2  C  -9.787   9.002 -11.561 1.00 . A A .  14 LEU CD2  1 1 
       10 32049 1 1  14 LEU CG   C  -9.176   8.399 -10.303 1.00 . A A .  14 LEU CG   1 1 
       10 32050 1 1  14 LEU H    H -10.353  10.199  -6.880 1.00 . A A .  14 LEU H    1 1 
       10 32051 1 1  14 LEU HA   H  -9.048   7.783  -7.476 1.00 . A A .  14 LEU HA   1 1 
       10 32052 1 1  14 LEU HB2  H -10.775   8.656  -8.918 1.00 . A A .  14 LEU HB2  1 1 
       10 32053 1 1  14 LEU HB3  H  -9.848  10.109  -9.227 1.00 . A A .  14 LEU HB3  1 1 
       10 32054 1 1  14 LEU HD11 H  -8.654   6.438  -9.616 1.00 . A A .  14 LEU HD11 1 1 
       10 32055 1 1  14 LEU HD12 H  -9.236   6.493 -11.279 1.00 . A A .  14 LEU HD12 1 1 
       10 32056 1 1  14 LEU HD13 H -10.373   6.657  -9.941 1.00 . A A .  14 LEU HD13 1 1 
       10 32057 1 1  14 LEU HD21 H  -9.361   8.527 -12.433 1.00 . A A .  14 LEU HD21 1 1 
       10 32058 1 1  14 LEU HD22 H  -9.575  10.061 -11.589 1.00 . A A .  14 LEU HD22 1 1 
       10 32059 1 1  14 LEU HD23 H -10.857   8.849 -11.553 1.00 . A A .  14 LEU HD23 1 1 
       10 32060 1 1  14 LEU HG   H  -8.115   8.596 -10.322 1.00 . A A .  14 LEU HG   1 1 
       10 32061 1 1  14 LEU N    N  -9.593   9.611  -6.675 1.00 . A A .  14 LEU N    1 1 
       10 32062 1 1  14 LEU O    O  -6.659   8.362  -8.068 1.00 . A A .  14 LEU O    1 1 
       10 32063 1 1  15 LYS C    C  -5.086  10.866  -6.909 1.00 . A A .  15 LYS C    1 1 
       10 32064 1 1  15 LYS CA   C  -5.951  11.059  -8.150 1.00 . A A .  15 LYS CA   1 1 
       10 32065 1 1  15 LYS CB   C  -6.019  12.547  -8.496 1.00 . A A .  15 LYS CB   1 1 
       10 32066 1 1  15 LYS CD   C  -7.445  14.053  -9.915 1.00 . A A .  15 LYS CD   1 1 
       10 32067 1 1  15 LYS CE   C  -6.789  15.266  -9.263 1.00 . A A .  15 LYS CE   1 1 
       10 32068 1 1  15 LYS CG   C  -6.536  12.832  -9.896 1.00 . A A .  15 LYS CG   1 1 
       10 32069 1 1  15 LYS H    H  -8.042  11.148  -7.839 1.00 . A A .  15 LYS H    1 1 
       10 32070 1 1  15 LYS HA   H  -5.498  10.531  -8.973 1.00 . A A .  15 LYS HA   1 1 
       10 32071 1 1  15 LYS HB2  H  -6.670  13.040  -7.789 1.00 . A A .  15 LYS HB2  1 1 
       10 32072 1 1  15 LYS HB3  H  -5.027  12.967  -8.411 1.00 . A A .  15 LYS HB3  1 1 
       10 32073 1 1  15 LYS HD2  H  -7.682  14.296 -10.940 1.00 . A A .  15 LYS HD2  1 1 
       10 32074 1 1  15 LYS HD3  H  -8.354  13.818  -9.380 1.00 . A A .  15 LYS HD3  1 1 
       10 32075 1 1  15 LYS HE2  H  -6.624  15.053  -8.217 1.00 . A A .  15 LYS HE2  1 1 
       10 32076 1 1  15 LYS HE3  H  -5.839  15.448  -9.744 1.00 . A A .  15 LYS HE3  1 1 
       10 32077 1 1  15 LYS HG2  H  -5.697  13.009 -10.553 1.00 . A A .  15 LYS HG2  1 1 
       10 32078 1 1  15 LYS HG3  H  -7.093  11.974 -10.246 1.00 . A A .  15 LYS HG3  1 1 
       10 32079 1 1  15 LYS HZ1  H  -7.506  16.916 -10.311 1.00 . A A .  15 LYS HZ1  1 1 
       10 32080 1 1  15 LYS HZ2  H  -7.375  17.171  -8.645 1.00 . A A .  15 LYS HZ2  1 1 
       10 32081 1 1  15 LYS HZ3  H  -8.644  16.229  -9.260 1.00 . A A .  15 LYS HZ3  1 1 
       10 32082 1 1  15 LYS N    N  -7.293  10.524  -7.960 1.00 . A A .  15 LYS N    1 1 
       10 32083 1 1  15 LYS NZ   N  -7.634  16.481  -9.377 1.00 . A A .  15 LYS NZ   1 1 
       10 32084 1 1  15 LYS O    O  -3.886  10.609  -7.017 1.00 . A A .  15 LYS O    1 1 
       10 32085 1 1  16 LYS C    C  -4.443   9.417  -4.278 1.00 . A A .  16 LYS C    1 1 
       10 32086 1 1  16 LYS CA   C  -4.960  10.842  -4.478 1.00 . A A .  16 LYS CA   1 1 
       10 32087 1 1  16 LYS CB   C  -5.831  11.250  -3.287 1.00 . A A .  16 LYS CB   1 1 
       10 32088 1 1  16 LYS CD   C  -4.957  13.634  -3.235 1.00 . A A .  16 LYS CD   1 1 
       10 32089 1 1  16 LYS CE   C  -4.098  13.397  -2.002 1.00 . A A .  16 LYS CE   1 1 
       10 32090 1 1  16 LYS CG   C  -6.191  12.733  -3.259 1.00 . A A .  16 LYS CG   1 1 
       10 32091 1 1  16 LYS H    H  -6.657  11.178  -5.708 1.00 . A A .  16 LYS H    1 1 
       10 32092 1 1  16 LYS HA   H  -4.108  11.504  -4.524 1.00 . A A .  16 LYS HA   1 1 
       10 32093 1 1  16 LYS HB2  H  -6.751  10.680  -3.318 1.00 . A A .  16 LYS HB2  1 1 
       10 32094 1 1  16 LYS HB3  H  -5.305  11.014  -2.376 1.00 . A A .  16 LYS HB3  1 1 
       10 32095 1 1  16 LYS HD2  H  -4.364  13.444  -4.115 1.00 . A A .  16 LYS HD2  1 1 
       10 32096 1 1  16 LYS HD3  H  -5.281  14.665  -3.239 1.00 . A A .  16 LYS HD3  1 1 
       10 32097 1 1  16 LYS HE2  H  -4.715  13.507  -1.125 1.00 . A A .  16 LYS HE2  1 1 
       10 32098 1 1  16 LYS HE3  H  -3.703  12.393  -2.041 1.00 . A A .  16 LYS HE3  1 1 
       10 32099 1 1  16 LYS HG2  H  -6.774  12.968  -4.139 1.00 . A A .  16 LYS HG2  1 1 
       10 32100 1 1  16 LYS HG3  H  -6.784  12.928  -2.377 1.00 . A A .  16 LYS HG3  1 1 
       10 32101 1 1  16 LYS HZ1  H  -2.479  14.262  -1.005 1.00 . A A .  16 LYS HZ1  1 1 
       10 32102 1 1  16 LYS HZ2  H  -3.314  15.332  -2.009 1.00 . A A .  16 LYS HZ2  1 1 
       10 32103 1 1  16 LYS HZ3  H  -2.284  14.177  -2.679 1.00 . A A .  16 LYS HZ3  1 1 
       10 32104 1 1  16 LYS N    N  -5.693  10.985  -5.734 1.00 . A A .  16 LYS N    1 1 
       10 32105 1 1  16 LYS NZ   N  -2.966  14.358  -1.919 1.00 . A A .  16 LYS NZ   1 1 
       10 32106 1 1  16 LYS O    O  -3.306   9.221  -3.853 1.00 . A A .  16 LYS O    1 1 
       10 32107 1 1  17 ILE C    C  -3.862   6.611  -5.502 1.00 . A A .  17 ILE C    1 1 
       10 32108 1 1  17 ILE CA   C  -4.880   7.028  -4.432 1.00 . A A .  17 ILE CA   1 1 
       10 32109 1 1  17 ILE CB   C  -6.120   6.103  -4.466 1.00 . A A .  17 ILE CB   1 1 
       10 32110 1 1  17 ILE CD1  C  -8.412   5.768  -3.385 1.00 . A A .  17 ILE CD1  1 1 
       10 32111 1 1  17 ILE CG1  C  -7.088   6.499  -3.345 1.00 . A A .  17 ILE CG1  1 1 
       10 32112 1 1  17 ILE CG2  C  -5.714   4.638  -4.320 1.00 . A A .  17 ILE CG2  1 1 
       10 32113 1 1  17 ILE H    H  -6.164   8.641  -4.943 1.00 . A A .  17 ILE H    1 1 
       10 32114 1 1  17 ILE HA   H  -4.416   6.930  -3.459 1.00 . A A .  17 ILE HA   1 1 
       10 32115 1 1  17 ILE HB   H  -6.611   6.226  -5.419 1.00 . A A .  17 ILE HB   1 1 
       10 32116 1 1  17 ILE HD11 H  -8.254   4.723  -3.159 1.00 . A A .  17 ILE HD11 1 1 
       10 32117 1 1  17 ILE HD12 H  -8.844   5.861  -4.371 1.00 . A A .  17 ILE HD12 1 1 
       10 32118 1 1  17 ILE HD13 H  -9.082   6.197  -2.656 1.00 . A A .  17 ILE HD13 1 1 
       10 32119 1 1  17 ILE HG12 H  -6.628   6.289  -2.391 1.00 . A A .  17 ILE HG12 1 1 
       10 32120 1 1  17 ILE HG13 H  -7.293   7.558  -3.412 1.00 . A A .  17 ILE HG13 1 1 
       10 32121 1 1  17 ILE HG21 H  -5.177   4.504  -3.392 1.00 . A A .  17 ILE HG21 1 1 
       10 32122 1 1  17 ILE HG22 H  -5.076   4.357  -5.147 1.00 . A A .  17 ILE HG22 1 1 
       10 32123 1 1  17 ILE HG23 H  -6.598   4.018  -4.318 1.00 . A A .  17 ILE HG23 1 1 
       10 32124 1 1  17 ILE N    N  -5.270   8.428  -4.594 1.00 . A A .  17 ILE N    1 1 
       10 32125 1 1  17 ILE O    O  -2.978   5.794  -5.248 1.00 . A A .  17 ILE O    1 1 
       10 32126 1 1  18 ASP C    C  -1.627   7.279  -7.407 1.00 . A A .  18 ASP C    1 1 
       10 32127 1 1  18 ASP CA   C  -3.055   6.887  -7.787 1.00 . A A .  18 ASP CA   1 1 
       10 32128 1 1  18 ASP CB   C  -3.487   7.623  -9.060 1.00 . A A .  18 ASP CB   1 1 
       10 32129 1 1  18 ASP CG   C  -2.538   7.397 -10.222 1.00 . A A .  18 ASP CG   1 1 
       10 32130 1 1  18 ASP H    H  -4.718   7.822  -6.843 1.00 . A A .  18 ASP H    1 1 
       10 32131 1 1  18 ASP HA   H  -3.090   5.823  -7.963 1.00 . A A .  18 ASP HA   1 1 
       10 32132 1 1  18 ASP HB2  H  -4.465   7.271  -9.352 1.00 . A A .  18 ASP HB2  1 1 
       10 32133 1 1  18 ASP HB3  H  -3.535   8.683  -8.860 1.00 . A A .  18 ASP HB3  1 1 
       10 32134 1 1  18 ASP N    N  -3.981   7.190  -6.691 1.00 . A A .  18 ASP N    1 1 
       10 32135 1 1  18 ASP O    O  -0.687   6.484  -7.519 1.00 . A A .  18 ASP O    1 1 
       10 32136 1 1  18 ASP OD1  O  -2.407   6.237 -10.669 1.00 . A A .  18 ASP OD1  1 1 
       10 32137 1 1  18 ASP OD2  O  -1.931   8.377 -10.706 1.00 . A A .  18 ASP OD2  1 1 
       10 32138 1 1  19 SER C    C   0.330   8.364  -5.269 1.00 . A A .  19 SER C    1 1 
       10 32139 1 1  19 SER CA   C  -0.197   9.052  -6.524 1.00 . A A .  19 SER CA   1 1 
       10 32140 1 1  19 SER CB   C  -0.315  10.557  -6.299 1.00 . A A .  19 SER CB   1 1 
       10 32141 1 1  19 SER H    H  -2.275   9.094  -6.894 1.00 . A A .  19 SER H    1 1 
       10 32142 1 1  19 SER HA   H   0.503   8.877  -7.326 1.00 . A A .  19 SER HA   1 1 
       10 32143 1 1  19 SER HB2  H  -1.066  10.752  -5.546 1.00 . A A .  19 SER HB2  1 1 
       10 32144 1 1  19 SER HB3  H   0.637  10.946  -5.971 1.00 . A A .  19 SER HB3  1 1 
       10 32145 1 1  19 SER HG   H  -0.273  10.765  -8.248 1.00 . A A .  19 SER HG   1 1 
       10 32146 1 1  19 SER N    N  -1.485   8.513  -6.943 1.00 . A A .  19 SER N    1 1 
       10 32147 1 1  19 SER O    O   1.540   8.327  -5.043 1.00 . A A .  19 SER O    1 1 
       10 32148 1 1  19 SER OG   O  -0.691  11.211  -7.502 1.00 . A A .  19 SER OG   1 1 
       10 32149 1 1  20 LEU C    C   0.781   6.069  -3.477 1.00 . A A .  20 LEU C    1 1 
       10 32150 1 1  20 LEU CA   C  -0.232   7.177  -3.211 1.00 . A A .  20 LEU CA   1 1 
       10 32151 1 1  20 LEU CB   C  -1.495   6.581  -2.595 1.00 . A A .  20 LEU CB   1 1 
       10 32152 1 1  20 LEU CD1  C  -1.641   7.265  -0.209 1.00 . A A .  20 LEU CD1  1 1 
       10 32153 1 1  20 LEU CD2  C  -2.330   4.952  -0.901 1.00 . A A .  20 LEU CD2  1 1 
       10 32154 1 1  20 LEU CG   C  -1.373   6.107  -1.151 1.00 . A A .  20 LEU CG   1 1 
       10 32155 1 1  20 LEU H    H  -1.535   7.927  -4.696 1.00 . A A .  20 LEU H    1 1 
       10 32156 1 1  20 LEU HA   H   0.197   7.898  -2.531 1.00 . A A .  20 LEU HA   1 1 
       10 32157 1 1  20 LEU HB2  H  -2.276   7.327  -2.637 1.00 . A A .  20 LEU HB2  1 1 
       10 32158 1 1  20 LEU HB3  H  -1.798   5.738  -3.199 1.00 . A A .  20 LEU HB3  1 1 
       10 32159 1 1  20 LEU HD11 H  -2.698   7.485  -0.203 1.00 . A A .  20 LEU HD11 1 1 
       10 32160 1 1  20 LEU HD12 H  -1.095   8.136  -0.543 1.00 . A A .  20 LEU HD12 1 1 
       10 32161 1 1  20 LEU HD13 H  -1.320   6.999   0.788 1.00 . A A .  20 LEU HD13 1 1 
       10 32162 1 1  20 LEU HD21 H  -2.107   4.145  -1.585 1.00 . A A .  20 LEU HD21 1 1 
       10 32163 1 1  20 LEU HD22 H  -3.345   5.284  -1.057 1.00 . A A .  20 LEU HD22 1 1 
       10 32164 1 1  20 LEU HD23 H  -2.217   4.605   0.112 1.00 . A A .  20 LEU HD23 1 1 
       10 32165 1 1  20 LEU HG   H  -0.365   5.758  -0.977 1.00 . A A .  20 LEU HG   1 1 
       10 32166 1 1  20 LEU N    N  -0.585   7.857  -4.450 1.00 . A A .  20 LEU N    1 1 
       10 32167 1 1  20 LEU O    O   1.852   6.028  -2.867 1.00 . A A .  20 LEU O    1 1 
       10 32168 1 1  21 ILE C    C   2.629   4.619  -5.410 1.00 . A A .  21 ILE C    1 1 
       10 32169 1 1  21 ILE CA   C   1.344   4.098  -4.775 1.00 . A A .  21 ILE CA   1 1 
       10 32170 1 1  21 ILE CB   C   0.657   3.101  -5.732 1.00 . A A .  21 ILE CB   1 1 
       10 32171 1 1  21 ILE CD1  C  -1.558   1.899  -6.148 1.00 . A A .  21 ILE CD1  1 1 
       10 32172 1 1  21 ILE CG1  C  -0.721   2.711  -5.184 1.00 . A A .  21 ILE CG1  1 1 
       10 32173 1 1  21 ILE CG2  C   1.517   1.859  -5.924 1.00 . A A .  21 ILE CG2  1 1 
       10 32174 1 1  21 ILE H    H  -0.398   5.304  -4.904 1.00 . A A .  21 ILE H    1 1 
       10 32175 1 1  21 ILE HA   H   1.594   3.578  -3.862 1.00 . A A .  21 ILE HA   1 1 
       10 32176 1 1  21 ILE HB   H   0.533   3.579  -6.691 1.00 . A A .  21 ILE HB   1 1 
       10 32177 1 1  21 ILE HD11 H  -0.996   1.037  -6.478 1.00 . A A .  21 ILE HD11 1 1 
       10 32178 1 1  21 ILE HD12 H  -1.817   2.509  -7.000 1.00 . A A .  21 ILE HD12 1 1 
       10 32179 1 1  21 ILE HD13 H  -2.459   1.572  -5.652 1.00 . A A .  21 ILE HD13 1 1 
       10 32180 1 1  21 ILE HG12 H  -0.591   2.125  -4.286 1.00 . A A .  21 ILE HG12 1 1 
       10 32181 1 1  21 ILE HG13 H  -1.270   3.609  -4.944 1.00 . A A .  21 ILE HG13 1 1 
       10 32182 1 1  21 ILE HG21 H   1.394   1.202  -5.076 1.00 . A A .  21 ILE HG21 1 1 
       10 32183 1 1  21 ILE HG22 H   2.554   2.148  -6.010 1.00 . A A .  21 ILE HG22 1 1 
       10 32184 1 1  21 ILE HG23 H   1.212   1.346  -6.824 1.00 . A A .  21 ILE HG23 1 1 
       10 32185 1 1  21 ILE N    N   0.460   5.202  -4.427 1.00 . A A .  21 ILE N    1 1 
       10 32186 1 1  21 ILE O    O   3.699   4.055  -5.215 1.00 . A A .  21 ILE O    1 1 
       10 32187 1 1  22 GLU C    C   4.720   6.754  -5.776 1.00 . A A .  22 GLU C    1 1 
       10 32188 1 1  22 GLU CA   C   3.677   6.320  -6.799 1.00 . A A .  22 GLU CA   1 1 
       10 32189 1 1  22 GLU CB   C   3.265   7.538  -7.623 1.00 . A A .  22 GLU CB   1 1 
       10 32190 1 1  22 GLU CD   C   2.052   8.431  -9.638 1.00 . A A .  22 GLU CD   1 1 
       10 32191 1 1  22 GLU CG   C   2.275   7.238  -8.734 1.00 . A A .  22 GLU CG   1 1 
       10 32192 1 1  22 GLU H    H   1.631   6.129  -6.256 1.00 . A A .  22 GLU H    1 1 
       10 32193 1 1  22 GLU HA   H   4.110   5.581  -7.454 1.00 . A A .  22 GLU HA   1 1 
       10 32194 1 1  22 GLU HB2  H   2.818   8.264  -6.962 1.00 . A A .  22 GLU HB2  1 1 
       10 32195 1 1  22 GLU HB3  H   4.151   7.971  -8.067 1.00 . A A .  22 GLU HB3  1 1 
       10 32196 1 1  22 GLU HG2  H   2.653   6.419  -9.328 1.00 . A A .  22 GLU HG2  1 1 
       10 32197 1 1  22 GLU HG3  H   1.331   6.957  -8.290 1.00 . A A .  22 GLU HG3  1 1 
       10 32198 1 1  22 GLU N    N   2.518   5.716  -6.145 1.00 . A A .  22 GLU N    1 1 
       10 32199 1 1  22 GLU O    O   5.918   6.581  -5.989 1.00 . A A .  22 GLU O    1 1 
       10 32200 1 1  22 GLU OE1  O   1.440   9.423  -9.188 1.00 . A A .  22 GLU OE1  1 1 
       10 32201 1 1  22 GLU OE2  O   2.502   8.389 -10.800 1.00 . A A .  22 GLU OE2  1 1 
       10 32202 1 1  23 ALA C    C   5.904   6.641  -2.986 1.00 . A A .  23 ALA C    1 1 
       10 32203 1 1  23 ALA CA   C   5.133   7.796  -3.607 1.00 . A A .  23 ALA CA   1 1 
       10 32204 1 1  23 ALA CB   C   4.332   8.544  -2.550 1.00 . A A .  23 ALA CB   1 1 
       10 32205 1 1  23 ALA H    H   3.278   7.429  -4.563 1.00 . A A .  23 ALA H    1 1 
       10 32206 1 1  23 ALA HA   H   5.837   8.488  -4.045 1.00 . A A .  23 ALA HA   1 1 
       10 32207 1 1  23 ALA HB1  H   3.740   9.311  -3.025 1.00 . A A .  23 ALA HB1  1 1 
       10 32208 1 1  23 ALA HB2  H   5.009   9.000  -1.840 1.00 . A A .  23 ALA HB2  1 1 
       10 32209 1 1  23 ALA HB3  H   3.680   7.856  -2.035 1.00 . A A .  23 ALA HB3  1 1 
       10 32210 1 1  23 ALA N    N   4.250   7.324  -4.669 1.00 . A A .  23 ALA N    1 1 
       10 32211 1 1  23 ALA O    O   7.117   6.728  -2.780 1.00 . A A .  23 ALA O    1 1 
       10 32212 1 1  24 ILE C    C   6.766   3.730  -3.144 1.00 . A A .  24 ILE C    1 1 
       10 32213 1 1  24 ILE CA   C   5.821   4.372  -2.123 1.00 . A A .  24 ILE CA   1 1 
       10 32214 1 1  24 ILE CB   C   4.755   3.357  -1.629 1.00 . A A .  24 ILE CB   1 1 
       10 32215 1 1  24 ILE CD1  C   2.620   4.174  -0.456 1.00 . A A .  24 ILE CD1  1 1 
       10 32216 1 1  24 ILE CG1  C   4.101   3.865  -0.336 1.00 . A A .  24 ILE CG1  1 1 
       10 32217 1 1  24 ILE CG2  C   5.363   1.977  -1.401 1.00 . A A .  24 ILE CG2  1 1 
       10 32218 1 1  24 ILE H    H   4.234   5.545  -2.905 1.00 . A A .  24 ILE H    1 1 
       10 32219 1 1  24 ILE HA   H   6.403   4.698  -1.270 1.00 . A A .  24 ILE HA   1 1 
       10 32220 1 1  24 ILE HB   H   3.997   3.267  -2.393 1.00 . A A .  24 ILE HB   1 1 
       10 32221 1 1  24 ILE HD11 H   2.466   4.892  -1.248 1.00 . A A .  24 ILE HD11 1 1 
       10 32222 1 1  24 ILE HD12 H   2.261   4.582   0.476 1.00 . A A .  24 ILE HD12 1 1 
       10 32223 1 1  24 ILE HD13 H   2.081   3.266  -0.683 1.00 . A A .  24 ILE HD13 1 1 
       10 32224 1 1  24 ILE HG12 H   4.214   3.116   0.432 1.00 . A A .  24 ILE HG12 1 1 
       10 32225 1 1  24 ILE HG13 H   4.603   4.770  -0.021 1.00 . A A .  24 ILE HG13 1 1 
       10 32226 1 1  24 ILE HG21 H   5.867   1.654  -2.298 1.00 . A A .  24 ILE HG21 1 1 
       10 32227 1 1  24 ILE HG22 H   4.580   1.274  -1.155 1.00 . A A .  24 ILE HG22 1 1 
       10 32228 1 1  24 ILE HG23 H   6.070   2.026  -0.587 1.00 . A A .  24 ILE HG23 1 1 
       10 32229 1 1  24 ILE N    N   5.198   5.552  -2.708 1.00 . A A .  24 ILE N    1 1 
       10 32230 1 1  24 ILE O    O   7.847   3.244  -2.799 1.00 . A A .  24 ILE O    1 1 
       10 32231 1 1  25 LYS C    C   8.466   3.984  -5.642 1.00 . A A .  25 LYS C    1 1 
       10 32232 1 1  25 LYS CA   C   7.149   3.223  -5.504 1.00 . A A .  25 LYS CA   1 1 
       10 32233 1 1  25 LYS CB   C   6.362   3.291  -6.816 1.00 . A A .  25 LYS CB   1 1 
       10 32234 1 1  25 LYS CD   C   6.701   1.032  -7.874 1.00 . A A .  25 LYS CD   1 1 
       10 32235 1 1  25 LYS CE   C   7.741   0.205  -8.618 1.00 . A A .  25 LYS CE   1 1 
       10 32236 1 1  25 LYS CG   C   7.009   2.520  -7.955 1.00 . A A .  25 LYS CG   1 1 
       10 32237 1 1  25 LYS H    H   5.486   4.177  -4.614 1.00 . A A .  25 LYS H    1 1 
       10 32238 1 1  25 LYS HA   H   7.365   2.190  -5.274 1.00 . A A .  25 LYS HA   1 1 
       10 32239 1 1  25 LYS HB2  H   5.374   2.886  -6.651 1.00 . A A .  25 LYS HB2  1 1 
       10 32240 1 1  25 LYS HB3  H   6.271   4.324  -7.116 1.00 . A A .  25 LYS HB3  1 1 
       10 32241 1 1  25 LYS HD2  H   6.687   0.732  -6.836 1.00 . A A .  25 LYS HD2  1 1 
       10 32242 1 1  25 LYS HD3  H   5.729   0.853  -8.313 1.00 . A A .  25 LYS HD3  1 1 
       10 32243 1 1  25 LYS HE2  H   8.707   0.370  -8.165 1.00 . A A .  25 LYS HE2  1 1 
       10 32244 1 1  25 LYS HE3  H   7.479  -0.840  -8.532 1.00 . A A .  25 LYS HE3  1 1 
       10 32245 1 1  25 LYS HG2  H   6.637   2.902  -8.894 1.00 . A A .  25 LYS HG2  1 1 
       10 32246 1 1  25 LYS HG3  H   8.079   2.659  -7.907 1.00 . A A .  25 LYS HG3  1 1 
       10 32247 1 1  25 LYS HZ1  H   8.595   0.047 -10.516 1.00 . A A .  25 LYS HZ1  1 1 
       10 32248 1 1  25 LYS HZ2  H   7.995   1.586 -10.168 1.00 . A A .  25 LYS HZ2  1 1 
       10 32249 1 1  25 LYS HZ3  H   6.927   0.322 -10.538 1.00 . A A .  25 LYS HZ3  1 1 
       10 32250 1 1  25 LYS N    N   6.359   3.772  -4.410 1.00 . A A .  25 LYS N    1 1 
       10 32251 1 1  25 LYS NZ   N   7.820   0.566 -10.061 1.00 . A A .  25 LYS NZ   1 1 
       10 32252 1 1  25 LYS O    O   9.499   3.410  -5.981 1.00 . A A .  25 LYS O    1 1 
       10 32253 1 1  26 LYS C    C  10.605   5.741  -4.375 1.00 . A A .  26 LYS C    1 1 
       10 32254 1 1  26 LYS CA   C   9.593   6.123  -5.449 1.00 . A A .  26 LYS CA   1 1 
       10 32255 1 1  26 LYS CB   C   9.195   7.596  -5.298 1.00 . A A .  26 LYS CB   1 1 
       10 32256 1 1  26 LYS CD   C  11.026   8.670  -6.652 1.00 . A A .  26 LYS CD   1 1 
       10 32257 1 1  26 LYS CE   C  11.538   8.220  -8.013 1.00 . A A .  26 LYS CE   1 1 
       10 32258 1 1  26 LYS CG   C   9.527   8.450  -6.513 1.00 . A A .  26 LYS CG   1 1 
       10 32259 1 1  26 LYS H    H   7.557   5.679  -5.112 1.00 . A A .  26 LYS H    1 1 
       10 32260 1 1  26 LYS HA   H  10.045   5.976  -6.419 1.00 . A A .  26 LYS HA   1 1 
       10 32261 1 1  26 LYS HB2  H   8.129   7.651  -5.129 1.00 . A A .  26 LYS HB2  1 1 
       10 32262 1 1  26 LYS HB3  H   9.706   8.010  -4.442 1.00 . A A .  26 LYS HB3  1 1 
       10 32263 1 1  26 LYS HD2  H  11.238   9.722  -6.529 1.00 . A A .  26 LYS HD2  1 1 
       10 32264 1 1  26 LYS HD3  H  11.535   8.108  -5.881 1.00 . A A .  26 LYS HD3  1 1 
       10 32265 1 1  26 LYS HE2  H  11.415   7.151  -8.098 1.00 . A A .  26 LYS HE2  1 1 
       10 32266 1 1  26 LYS HE3  H  10.960   8.712  -8.782 1.00 . A A .  26 LYS HE3  1 1 
       10 32267 1 1  26 LYS HG2  H   9.164   7.952  -7.399 1.00 . A A .  26 LYS HG2  1 1 
       10 32268 1 1  26 LYS HG3  H   9.039   9.409  -6.410 1.00 . A A .  26 LYS HG3  1 1 
       10 32269 1 1  26 LYS HZ1  H  13.543   8.159  -7.413 1.00 . A A .  26 LYS HZ1  1 1 
       10 32270 1 1  26 LYS HZ2  H  13.102   9.589  -8.210 1.00 . A A .  26 LYS HZ2  1 1 
       10 32271 1 1  26 LYS HZ3  H  13.321   8.166  -9.095 1.00 . A A .  26 LYS HZ3  1 1 
       10 32272 1 1  26 LYS N    N   8.416   5.278  -5.368 1.00 . A A .  26 LYS N    1 1 
       10 32273 1 1  26 LYS NZ   N  12.975   8.557  -8.197 1.00 . A A .  26 LYS NZ   1 1 
       10 32274 1 1  26 LYS O    O  11.805   5.678  -4.638 1.00 . A A .  26 LYS O    1 1 
       10 32275 1 1  27 ILE C    C  11.803   3.856  -2.351 1.00 . A A .  27 ILE C    1 1 
       10 32276 1 1  27 ILE CA   C  10.962   5.096  -2.046 1.00 . A A .  27 ILE CA   1 1 
       10 32277 1 1  27 ILE CB   C  10.124   4.842  -0.771 1.00 . A A .  27 ILE CB   1 1 
       10 32278 1 1  27 ILE CD1  C  10.058   7.309  -0.085 1.00 . A A .  27 ILE CD1  1 1 
       10 32279 1 1  27 ILE CG1  C   9.263   6.068  -0.440 1.00 . A A .  27 ILE CG1  1 1 
       10 32280 1 1  27 ILE CG2  C  11.021   4.488   0.408 1.00 . A A .  27 ILE CG2  1 1 
       10 32281 1 1  27 ILE H    H   9.136   5.505  -3.044 1.00 . A A .  27 ILE H    1 1 
       10 32282 1 1  27 ILE HA   H  11.625   5.924  -1.853 1.00 . A A .  27 ILE HA   1 1 
       10 32283 1 1  27 ILE HB   H   9.475   3.999  -0.960 1.00 . A A .  27 ILE HB   1 1 
       10 32284 1 1  27 ILE HD11 H   9.385   8.093   0.225 1.00 . A A .  27 ILE HD11 1 1 
       10 32285 1 1  27 ILE HD12 H  10.618   7.638  -0.948 1.00 . A A .  27 ILE HD12 1 1 
       10 32286 1 1  27 ILE HD13 H  10.741   7.082   0.721 1.00 . A A .  27 ILE HD13 1 1 
       10 32287 1 1  27 ILE HG12 H   8.649   6.308  -1.296 1.00 . A A .  27 ILE HG12 1 1 
       10 32288 1 1  27 ILE HG13 H   8.622   5.835   0.399 1.00 . A A .  27 ILE HG13 1 1 
       10 32289 1 1  27 ILE HG21 H  10.417   4.109   1.218 1.00 . A A .  27 ILE HG21 1 1 
       10 32290 1 1  27 ILE HG22 H  11.548   5.374   0.734 1.00 . A A .  27 ILE HG22 1 1 
       10 32291 1 1  27 ILE HG23 H  11.735   3.733   0.107 1.00 . A A .  27 ILE HG23 1 1 
       10 32292 1 1  27 ILE N    N  10.107   5.464  -3.175 1.00 . A A .  27 ILE N    1 1 
       10 32293 1 1  27 ILE O    O  13.014   3.843  -2.114 1.00 . A A .  27 ILE O    1 1 
       10 32294 1 1  28 ILE C    C  12.879   1.793  -4.341 1.00 . A A .  28 ILE C    1 1 
       10 32295 1 1  28 ILE CA   C  11.865   1.579  -3.214 1.00 . A A .  28 ILE CA   1 1 
       10 32296 1 1  28 ILE CB   C  10.875   0.436  -3.578 1.00 . A A .  28 ILE CB   1 1 
       10 32297 1 1  28 ILE CD1  C  11.188  -1.686  -2.203 1.00 . A A .  28 ILE CD1  1 1 
       10 32298 1 1  28 ILE CG1  C  11.564  -0.923  -3.457 1.00 . A A .  28 ILE CG1  1 1 
       10 32299 1 1  28 ILE CG2  C  10.297   0.607  -4.976 1.00 . A A .  28 ILE CG2  1 1 
       10 32300 1 1  28 ILE H    H  10.203   2.895  -3.077 1.00 . A A .  28 ILE H    1 1 
       10 32301 1 1  28 ILE HA   H  12.407   1.275  -2.326 1.00 . A A .  28 ILE HA   1 1 
       10 32302 1 1  28 ILE HB   H  10.056   0.470  -2.878 1.00 . A A .  28 ILE HB   1 1 
       10 32303 1 1  28 ILE HD11 H  11.493  -1.121  -1.333 1.00 . A A .  28 ILE HD11 1 1 
       10 32304 1 1  28 ILE HD12 H  11.684  -2.643  -2.202 1.00 . A A .  28 ILE HD12 1 1 
       10 32305 1 1  28 ILE HD13 H  10.120  -1.834  -2.178 1.00 . A A .  28 ILE HD13 1 1 
       10 32306 1 1  28 ILE HG12 H  11.295  -1.532  -4.307 1.00 . A A .  28 ILE HG12 1 1 
       10 32307 1 1  28 ILE HG13 H  12.636  -0.779  -3.450 1.00 . A A .  28 ILE HG13 1 1 
       10 32308 1 1  28 ILE HG21 H  11.098   0.619  -5.700 1.00 . A A .  28 ILE HG21 1 1 
       10 32309 1 1  28 ILE HG22 H   9.748   1.537  -5.029 1.00 . A A .  28 ILE HG22 1 1 
       10 32310 1 1  28 ILE HG23 H   9.631  -0.217  -5.191 1.00 . A A .  28 ILE HG23 1 1 
       10 32311 1 1  28 ILE N    N  11.165   2.821  -2.890 1.00 . A A .  28 ILE N    1 1 
       10 32312 1 1  28 ILE O    O  13.951   1.186  -4.354 1.00 . A A .  28 ILE O    1 1 
       10 32313 1 1  29 ALA C    C  14.674   3.677  -5.944 1.00 . A A .  29 ALA C    1 1 
       10 32314 1 1  29 ALA CA   C  13.405   2.972  -6.405 1.00 . A A .  29 ALA CA   1 1 
       10 32315 1 1  29 ALA CB   C  12.665   3.818  -7.431 1.00 . A A .  29 ALA CB   1 1 
       10 32316 1 1  29 ALA H    H  11.671   3.133  -5.203 1.00 . A A .  29 ALA H    1 1 
       10 32317 1 1  29 ALA HA   H  13.676   2.035  -6.872 1.00 . A A .  29 ALA HA   1 1 
       10 32318 1 1  29 ALA HB1  H  11.796   3.280  -7.780 1.00 . A A .  29 ALA HB1  1 1 
       10 32319 1 1  29 ALA HB2  H  13.317   4.024  -8.264 1.00 . A A .  29 ALA HB2  1 1 
       10 32320 1 1  29 ALA HB3  H  12.356   4.748  -6.975 1.00 . A A .  29 ALA HB3  1 1 
       10 32321 1 1  29 ALA N    N  12.535   2.674  -5.276 1.00 . A A .  29 ALA N    1 1 
       10 32322 1 1  29 ALA O    O  15.749   3.469  -6.508 1.00 . A A .  29 ALA O    1 1 
       10 32323 1 1  30 GLU C    C  16.666   4.266  -3.728 1.00 . A A .  30 GLU C    1 1 
       10 32324 1 1  30 GLU CA   C  15.688   5.235  -4.379 1.00 . A A .  30 GLU CA   1 1 
       10 32325 1 1  30 GLU CB   C  15.231   6.282  -3.359 1.00 . A A .  30 GLU CB   1 1 
       10 32326 1 1  30 GLU CD   C  14.781   7.901  -5.248 1.00 . A A .  30 GLU CD   1 1 
       10 32327 1 1  30 GLU CG   C  14.285   7.319  -3.939 1.00 . A A .  30 GLU CG   1 1 
       10 32328 1 1  30 GLU H    H  13.659   4.646  -4.519 1.00 . A A .  30 GLU H    1 1 
       10 32329 1 1  30 GLU HA   H  16.182   5.732  -5.201 1.00 . A A .  30 GLU HA   1 1 
       10 32330 1 1  30 GLU HB2  H  14.724   5.779  -2.549 1.00 . A A .  30 GLU HB2  1 1 
       10 32331 1 1  30 GLU HB3  H  16.097   6.793  -2.968 1.00 . A A .  30 GLU HB3  1 1 
       10 32332 1 1  30 GLU HG2  H  13.328   6.852  -4.113 1.00 . A A .  30 GLU HG2  1 1 
       10 32333 1 1  30 GLU HG3  H  14.167   8.122  -3.224 1.00 . A A .  30 GLU HG3  1 1 
       10 32334 1 1  30 GLU N    N  14.545   4.508  -4.917 1.00 . A A .  30 GLU N    1 1 
       10 32335 1 1  30 GLU O    O  17.881   4.387  -3.898 1.00 . A A .  30 GLU O    1 1 
       10 32336 1 1  30 GLU OE1  O  15.565   8.865  -5.217 1.00 . A A .  30 GLU OE1  1 1 
       10 32337 1 1  30 GLU OE2  O  14.377   7.393  -6.318 1.00 . A A .  30 GLU OE2  1 1 
       10 32338 1 1  31 PHE C    C  17.814   1.539  -3.306 1.00 . A A .  31 PHE C    1 1 
       10 32339 1 1  31 PHE CA   C  16.919   2.282  -2.321 1.00 . A A .  31 PHE CA   1 1 
       10 32340 1 1  31 PHE CB   C  16.013   1.282  -1.588 1.00 . A A .  31 PHE CB   1 1 
       10 32341 1 1  31 PHE CD1  C  15.657   3.060   0.166 1.00 . A A .  31 PHE CD1  1 1 
       10 32342 1 1  31 PHE CD2  C  14.254   1.136   0.192 1.00 . A A .  31 PHE CD2  1 1 
       10 32343 1 1  31 PHE CE1  C  14.999   3.557   1.277 1.00 . A A .  31 PHE CE1  1 1 
       10 32344 1 1  31 PHE CE2  C  13.591   1.628   1.302 1.00 . A A .  31 PHE CE2  1 1 
       10 32345 1 1  31 PHE CG   C  15.293   1.845  -0.390 1.00 . A A .  31 PHE CG   1 1 
       10 32346 1 1  31 PHE CZ   C  13.965   2.840   1.845 1.00 . A A .  31 PHE CZ   1 1 
       10 32347 1 1  31 PHE H    H  15.138   3.253  -2.932 1.00 . A A .  31 PHE H    1 1 
       10 32348 1 1  31 PHE HA   H  17.544   2.784  -1.601 1.00 . A A .  31 PHE HA   1 1 
       10 32349 1 1  31 PHE HB2  H  15.266   0.912  -2.275 1.00 . A A .  31 PHE HB2  1 1 
       10 32350 1 1  31 PHE HB3  H  16.618   0.454  -1.247 1.00 . A A .  31 PHE HB3  1 1 
       10 32351 1 1  31 PHE HD1  H  16.461   3.625  -0.276 1.00 . A A .  31 PHE HD1  1 1 
       10 32352 1 1  31 PHE HD2  H  13.956   0.189  -0.232 1.00 . A A .  31 PHE HD2  1 1 
       10 32353 1 1  31 PHE HE1  H  15.298   4.506   1.699 1.00 . A A .  31 PHE HE1  1 1 
       10 32354 1 1  31 PHE HE2  H  12.783   1.064   1.743 1.00 . A A .  31 PHE HE2  1 1 
       10 32355 1 1  31 PHE HZ   H  13.451   3.227   2.711 1.00 . A A .  31 PHE HZ   1 1 
       10 32356 1 1  31 PHE N    N  16.117   3.291  -3.005 1.00 . A A .  31 PHE N    1 1 
       10 32357 1 1  31 PHE O    O  18.977   1.251  -3.010 1.00 . A A .  31 PHE O    1 1 
       10 32358 1 1  32 ASP C    C  19.199   1.405  -5.982 1.00 . A A .  32 ASP C    1 1 
       10 32359 1 1  32 ASP CA   C  18.036   0.537  -5.509 1.00 . A A .  32 ASP CA   1 1 
       10 32360 1 1  32 ASP CB   C  17.146   0.183  -6.699 1.00 . A A .  32 ASP CB   1 1 
       10 32361 1 1  32 ASP CG   C  17.911  -0.515  -7.811 1.00 . A A .  32 ASP CG   1 1 
       10 32362 1 1  32 ASP H    H  16.333   1.473  -4.652 1.00 . A A .  32 ASP H    1 1 
       10 32363 1 1  32 ASP HA   H  18.427  -0.373  -5.077 1.00 . A A .  32 ASP HA   1 1 
       10 32364 1 1  32 ASP HB2  H  16.353  -0.470  -6.366 1.00 . A A .  32 ASP HB2  1 1 
       10 32365 1 1  32 ASP HB3  H  16.713   1.089  -7.099 1.00 . A A .  32 ASP HB3  1 1 
       10 32366 1 1  32 ASP N    N  17.271   1.231  -4.478 1.00 . A A .  32 ASP N    1 1 
       10 32367 1 1  32 ASP O    O  20.332   0.935  -6.100 1.00 . A A .  32 ASP O    1 1 
       10 32368 1 1  32 ASP OD1  O  18.229  -1.714  -7.659 1.00 . A A .  32 ASP OD1  1 1 
       10 32369 1 1  32 ASP OD2  O  18.180   0.125  -8.850 1.00 . A A .  32 ASP OD2  1 1 
       10 32370 1 1  33 VAL C    C  21.045   3.770  -5.654 1.00 . A A .  33 VAL C    1 1 
       10 32371 1 1  33 VAL CA   C  19.922   3.623  -6.682 1.00 . A A .  33 VAL CA   1 1 
       10 32372 1 1  33 VAL CB   C  19.304   5.008  -6.974 1.00 . A A .  33 VAL CB   1 1 
       10 32373 1 1  33 VAL CG1  C  20.374   6.045  -7.297 1.00 . A A .  33 VAL CG1  1 1 
       10 32374 1 1  33 VAL CG2  C  18.303   4.904  -8.113 1.00 . A A .  33 VAL CG2  1 1 
       10 32375 1 1  33 VAL H    H  17.987   2.994  -6.102 1.00 . A A .  33 VAL H    1 1 
       10 32376 1 1  33 VAL HA   H  20.338   3.239  -7.598 1.00 . A A .  33 VAL HA   1 1 
       10 32377 1 1  33 VAL HB   H  18.773   5.335  -6.091 1.00 . A A .  33 VAL HB   1 1 
       10 32378 1 1  33 VAL HG11 H  20.941   5.722  -8.158 1.00 . A A .  33 VAL HG11 1 1 
       10 32379 1 1  33 VAL HG12 H  21.036   6.156  -6.449 1.00 . A A .  33 VAL HG12 1 1 
       10 32380 1 1  33 VAL HG13 H  19.903   6.992  -7.511 1.00 . A A .  33 VAL HG13 1 1 
       10 32381 1 1  33 VAL HG21 H  18.789   4.495  -8.986 1.00 . A A .  33 VAL HG21 1 1 
       10 32382 1 1  33 VAL HG22 H  17.919   5.886  -8.344 1.00 . A A .  33 VAL HG22 1 1 
       10 32383 1 1  33 VAL HG23 H  17.487   4.261  -7.819 1.00 . A A .  33 VAL HG23 1 1 
       10 32384 1 1  33 VAL N    N  18.910   2.680  -6.227 1.00 . A A .  33 VAL N    1 1 
       10 32385 1 1  33 VAL O    O  22.223   3.739  -6.009 1.00 . A A .  33 VAL O    1 1 
       10 32386 1 1  34 VAL C    C  22.554   2.838  -3.202 1.00 . A A .  34 VAL C    1 1 
       10 32387 1 1  34 VAL CA   C  21.646   4.062  -3.310 1.00 . A A .  34 VAL CA   1 1 
       10 32388 1 1  34 VAL CB   C  20.957   4.311  -1.947 1.00 . A A .  34 VAL CB   1 1 
       10 32389 1 1  34 VAL CG1  C  21.986   4.440  -0.833 1.00 . A A .  34 VAL CG1  1 1 
       10 32390 1 1  34 VAL CG2  C  20.086   5.555  -2.003 1.00 . A A .  34 VAL CG2  1 1 
       10 32391 1 1  34 VAL H    H  19.709   3.901  -4.165 1.00 . A A .  34 VAL H    1 1 
       10 32392 1 1  34 VAL HA   H  22.253   4.924  -3.544 1.00 . A A .  34 VAL HA   1 1 
       10 32393 1 1  34 VAL HB   H  20.322   3.464  -1.726 1.00 . A A .  34 VAL HB   1 1 
       10 32394 1 1  34 VAL HG11 H  21.498   4.323   0.124 1.00 . A A .  34 VAL HG11 1 1 
       10 32395 1 1  34 VAL HG12 H  22.450   5.414  -0.882 1.00 . A A .  34 VAL HG12 1 1 
       10 32396 1 1  34 VAL HG13 H  22.742   3.676  -0.950 1.00 . A A .  34 VAL HG13 1 1 
       10 32397 1 1  34 VAL HG21 H  20.701   6.413  -2.235 1.00 . A A .  34 VAL HG21 1 1 
       10 32398 1 1  34 VAL HG22 H  19.609   5.703  -1.045 1.00 . A A .  34 VAL HG22 1 1 
       10 32399 1 1  34 VAL HG23 H  19.332   5.435  -2.767 1.00 . A A .  34 VAL HG23 1 1 
       10 32400 1 1  34 VAL N    N  20.670   3.905  -4.386 1.00 . A A .  34 VAL N    1 1 
       10 32401 1 1  34 VAL O    O  23.765   2.970  -3.027 1.00 . A A .  34 VAL O    1 1 
       10 32402 1 1  35 LYS C    C  23.816   0.342  -4.304 1.00 . A A .  35 LYS C    1 1 
       10 32403 1 1  35 LYS CA   C  22.724   0.409  -3.236 1.00 . A A .  35 LYS CA   1 1 
       10 32404 1 1  35 LYS CB   C  21.786  -0.797  -3.356 1.00 . A A .  35 LYS CB   1 1 
       10 32405 1 1  35 LYS CD   C  21.568  -3.286  -3.037 1.00 . A A .  35 LYS CD   1 1 
       10 32406 1 1  35 LYS CE   C  21.241  -3.356  -1.553 1.00 . A A .  35 LYS CE   1 1 
       10 32407 1 1  35 LYS CG   C  22.510  -2.133  -3.350 1.00 . A A .  35 LYS CG   1 1 
       10 32408 1 1  35 LYS H    H  21.001   1.614  -3.492 1.00 . A A .  35 LYS H    1 1 
       10 32409 1 1  35 LYS HA   H  23.192   0.383  -2.261 1.00 . A A .  35 LYS HA   1 1 
       10 32410 1 1  35 LYS HB2  H  21.096  -0.785  -2.526 1.00 . A A .  35 LYS HB2  1 1 
       10 32411 1 1  35 LYS HB3  H  21.231  -0.717  -4.278 1.00 . A A .  35 LYS HB3  1 1 
       10 32412 1 1  35 LYS HD2  H  20.651  -3.147  -3.588 1.00 . A A .  35 LYS HD2  1 1 
       10 32413 1 1  35 LYS HD3  H  22.036  -4.211  -3.339 1.00 . A A .  35 LYS HD3  1 1 
       10 32414 1 1  35 LYS HE2  H  22.140  -3.151  -0.990 1.00 . A A .  35 LYS HE2  1 1 
       10 32415 1 1  35 LYS HE3  H  20.497  -2.607  -1.325 1.00 . A A .  35 LYS HE3  1 1 
       10 32416 1 1  35 LYS HG2  H  22.950  -2.297  -4.323 1.00 . A A .  35 LYS HG2  1 1 
       10 32417 1 1  35 LYS HG3  H  23.291  -2.105  -2.601 1.00 . A A .  35 LYS HG3  1 1 
       10 32418 1 1  35 LYS HZ1  H  20.334  -4.661  -0.195 1.00 . A A .  35 LYS HZ1  1 1 
       10 32419 1 1  35 LYS HZ2  H  21.483  -5.400  -1.187 1.00 . A A .  35 LYS HZ2  1 1 
       10 32420 1 1  35 LYS HZ3  H  19.967  -4.991  -1.810 1.00 . A A .  35 LYS HZ3  1 1 
       10 32421 1 1  35 LYS N    N  21.968   1.654  -3.329 1.00 . A A .  35 LYS N    1 1 
       10 32422 1 1  35 LYS NZ   N  20.720  -4.695  -1.158 1.00 . A A .  35 LYS NZ   1 1 
       10 32423 1 1  35 LYS O    O  24.959  -0.010  -4.015 1.00 . A A .  35 LYS O    1 1 
       10 32424 1 1  36 GLU C    C  25.431   1.806  -6.509 1.00 . A A .  36 GLU C    1 1 
       10 32425 1 1  36 GLU CA   C  24.424   0.662  -6.633 1.00 . A A .  36 GLU CA   1 1 
       10 32426 1 1  36 GLU CB   C  23.694   0.743  -7.973 1.00 . A A .  36 GLU CB   1 1 
       10 32427 1 1  36 GLU CD   C  24.887  -1.327  -8.796 1.00 . A A .  36 GLU CD   1 1 
       10 32428 1 1  36 GLU CG   C  24.446   0.087  -9.122 1.00 . A A .  36 GLU CG   1 1 
       10 32429 1 1  36 GLU H    H  22.537   0.965  -5.706 1.00 . A A .  36 GLU H    1 1 
       10 32430 1 1  36 GLU HA   H  24.958  -0.276  -6.580 1.00 . A A .  36 GLU HA   1 1 
       10 32431 1 1  36 GLU HB2  H  22.735   0.261  -7.878 1.00 . A A .  36 GLU HB2  1 1 
       10 32432 1 1  36 GLU HB3  H  23.541   1.783  -8.220 1.00 . A A .  36 GLU HB3  1 1 
       10 32433 1 1  36 GLU HG2  H  23.799   0.055  -9.986 1.00 . A A .  36 GLU HG2  1 1 
       10 32434 1 1  36 GLU HG3  H  25.321   0.678  -9.348 1.00 . A A .  36 GLU HG3  1 1 
       10 32435 1 1  36 GLU N    N  23.464   0.689  -5.532 1.00 . A A .  36 GLU N    1 1 
       10 32436 1 1  36 GLU O    O  26.596   1.668  -6.887 1.00 . A A .  36 GLU O    1 1 
       10 32437 1 1  36 GLU OE1  O  24.041  -2.243  -8.818 1.00 . A A .  36 GLU OE1  1 1 
       10 32438 1 1  36 GLU OE2  O  26.084  -1.531  -8.516 1.00 . A A .  36 GLU OE2  1 1 
       10 32439 1 1  37 SER C    C  26.973   3.826  -4.855 1.00 . A A .  37 SER C    1 1 
       10 32440 1 1  37 SER CA   C  25.817   4.108  -5.786 1.00 . A A .  37 SER CA   1 1 
       10 32441 1 1  37 SER CB   C  24.965   5.303  -5.290 1.00 . A A .  37 SER CB   1 1 
       10 32442 1 1  37 SER H    H  24.040   2.953  -5.662 1.00 . A A .  37 SER H    1 1 
       10 32443 1 1  37 SER HA   H  26.253   4.372  -6.767 1.00 . A A .  37 SER HA   1 1 
       10 32444 1 1  37 SER HB2  H  24.414   5.014  -4.373 1.00 . A A .  37 SER HB2  1 1 
       10 32445 1 1  37 SER HB3  H  25.606   6.151  -4.981 1.00 . A A .  37 SER HB3  1 1 
       10 32446 1 1  37 SER HG   H  24.511   6.068  -7.023 1.00 . A A .  37 SER HG   1 1 
       10 32447 1 1  37 SER N    N  24.989   2.919  -5.966 1.00 . A A .  37 SER N    1 1 
       10 32448 1 1  37 SER O    O  28.133   4.187  -5.139 1.00 . A A .  37 SER O    1 1 
       10 32449 1 1  37 SER OG   O  24.016   5.752  -6.263 1.00 . A A .  37 SER OG   1 1 
       10 32450 1 1  38 VAL C    C  28.743   1.884  -3.283 1.00 . A A .  38 VAL C    1 1 
       10 32451 1 1  38 VAL CA   C  27.733   2.883  -2.732 1.00 . A A .  38 VAL CA   1 1 
       10 32452 1 1  38 VAL CB   C  27.157   2.364  -1.394 1.00 . A A .  38 VAL CB   1 1 
       10 32453 1 1  38 VAL CG1  C  26.249   3.400  -0.759 1.00 . A A .  38 VAL CG1  1 1 
       10 32454 1 1  38 VAL CG2  C  26.420   1.051  -1.574 1.00 . A A .  38 VAL CG2  1 1 
       10 32455 1 1  38 VAL H    H  25.776   2.903  -3.548 1.00 . A A .  38 VAL H    1 1 
       10 32456 1 1  38 VAL HA   H  28.257   3.807  -2.527 1.00 . A A .  38 VAL HA   1 1 
       10 32457 1 1  38 VAL HB   H  27.982   2.193  -0.718 1.00 . A A .  38 VAL HB   1 1 
       10 32458 1 1  38 VAL HG11 H  25.416   3.600  -1.419 1.00 . A A .  38 VAL HG11 1 1 
       10 32459 1 1  38 VAL HG12 H  26.807   4.309  -0.592 1.00 . A A .  38 VAL HG12 1 1 
       10 32460 1 1  38 VAL HG13 H  25.880   3.022   0.186 1.00 . A A .  38 VAL HG13 1 1 
       10 32461 1 1  38 VAL HG21 H  27.115   0.288  -1.888 1.00 . A A .  38 VAL HG21 1 1 
       10 32462 1 1  38 VAL HG22 H  25.650   1.172  -2.325 1.00 . A A .  38 VAL HG22 1 1 
       10 32463 1 1  38 VAL HG23 H  25.967   0.763  -0.637 1.00 . A A .  38 VAL HG23 1 1 
       10 32464 1 1  38 VAL N    N  26.700   3.185  -3.718 1.00 . A A .  38 VAL N    1 1 
       10 32465 1 1  38 VAL O    O  29.894   1.875  -2.859 1.00 . A A .  38 VAL O    1 1 
       10 32466 1 1  39 ASN C    C  30.370   0.778  -5.514 1.00 . A A .  39 ASN C    1 1 
       10 32467 1 1  39 ASN CA   C  29.214   0.059  -4.828 1.00 . A A .  39 ASN CA   1 1 
       10 32468 1 1  39 ASN CB   C  28.473  -0.808  -5.853 1.00 . A A .  39 ASN CB   1 1 
       10 32469 1 1  39 ASN CG   C  27.610  -1.877  -5.208 1.00 . A A .  39 ASN CG   1 1 
       10 32470 1 1  39 ASN H    H  27.374   1.070  -4.505 1.00 . A A .  39 ASN H    1 1 
       10 32471 1 1  39 ASN HA   H  29.607  -0.572  -4.043 1.00 . A A .  39 ASN HA   1 1 
       10 32472 1 1  39 ASN HB2  H  27.838  -0.178  -6.455 1.00 . A A .  39 ASN HB2  1 1 
       10 32473 1 1  39 ASN HB3  H  29.196  -1.291  -6.492 1.00 . A A .  39 ASN HB3  1 1 
       10 32474 1 1  39 ASN HD21 H  26.472  -1.991  -6.847 1.00 . A A .  39 ASN HD21 1 1 
       10 32475 1 1  39 ASN HD22 H  26.027  -3.028  -5.531 1.00 . A A .  39 ASN HD22 1 1 
       10 32476 1 1  39 ASN N    N  28.314   1.038  -4.220 1.00 . A A .  39 ASN N    1 1 
       10 32477 1 1  39 ASN ND2  N  26.604  -2.349  -5.931 1.00 . A A .  39 ASN ND2  1 1 
       10 32478 1 1  39 ASN O    O  31.540   0.489  -5.263 1.00 . A A .  39 ASN O    1 1 
       10 32479 1 1  39 ASN OD1  O  27.863  -2.294  -4.077 1.00 . A A .  39 ASN OD1  1 1 
       10 32480 1 1  40 GLU C    C  31.864   3.366  -6.148 1.00 . A A .  40 GLU C    1 1 
       10 32481 1 1  40 GLU CA   C  30.999   2.524  -7.088 1.00 . A A .  40 GLU CA   1 1 
       10 32482 1 1  40 GLU CB   C  30.285   3.441  -8.079 1.00 . A A .  40 GLU CB   1 1 
       10 32483 1 1  40 GLU CD   C  30.729   2.474 -10.359 1.00 . A A .  40 GLU CD   1 1 
       10 32484 1 1  40 GLU CG   C  29.698   2.724  -9.282 1.00 . A A .  40 GLU CG   1 1 
       10 32485 1 1  40 GLU H    H  29.066   1.937  -6.477 1.00 . A A .  40 GLU H    1 1 
       10 32486 1 1  40 GLU HA   H  31.634   1.841  -7.631 1.00 . A A .  40 GLU HA   1 1 
       10 32487 1 1  40 GLU HB2  H  29.483   3.944  -7.563 1.00 . A A .  40 GLU HB2  1 1 
       10 32488 1 1  40 GLU HB3  H  30.987   4.178  -8.434 1.00 . A A .  40 GLU HB3  1 1 
       10 32489 1 1  40 GLU HG2  H  29.293   1.776  -8.962 1.00 . A A .  40 GLU HG2  1 1 
       10 32490 1 1  40 GLU HG3  H  28.908   3.332  -9.694 1.00 . A A .  40 GLU HG3  1 1 
       10 32491 1 1  40 GLU N    N  30.020   1.743  -6.350 1.00 . A A .  40 GLU N    1 1 
       10 32492 1 1  40 GLU O    O  33.089   3.420  -6.288 1.00 . A A .  40 GLU O    1 1 
       10 32493 1 1  40 GLU OE1  O  31.002   3.405 -11.148 1.00 . A A .  40 GLU OE1  1 1 
       10 32494 1 1  40 GLU OE2  O  31.274   1.354 -10.426 1.00 . A A .  40 GLU OE2  1 1 
       10 32495 1 1  41 LEU C    C  32.963   4.104  -3.421 1.00 . A A .  41 LEU C    1 1 
       10 32496 1 1  41 LEU CA   C  31.908   4.871  -4.222 1.00 . A A .  41 LEU CA   1 1 
       10 32497 1 1  41 LEU CB   C  30.890   5.507  -3.272 1.00 . A A .  41 LEU CB   1 1 
       10 32498 1 1  41 LEU CD1  C  30.717   7.733  -4.402 1.00 . A A .  41 LEU CD1  1 1 
       10 32499 1 1  41 LEU CD2  C  30.099   7.509  -1.995 1.00 . A A .  41 LEU CD2  1 1 
       10 32500 1 1  41 LEU CG   C  31.021   7.019  -3.097 1.00 . A A .  41 LEU CG   1 1 
       10 32501 1 1  41 LEU H    H  30.243   3.911  -5.113 1.00 . A A .  41 LEU H    1 1 
       10 32502 1 1  41 LEU HA   H  32.402   5.653  -4.776 1.00 . A A .  41 LEU HA   1 1 
       10 32503 1 1  41 LEU HB2  H  29.900   5.292  -3.647 1.00 . A A .  41 LEU HB2  1 1 
       10 32504 1 1  41 LEU HB3  H  30.995   5.044  -2.301 1.00 . A A .  41 LEU HB3  1 1 
       10 32505 1 1  41 LEU HD11 H  29.697   7.529  -4.696 1.00 . A A .  41 LEU HD11 1 1 
       10 32506 1 1  41 LEU HD12 H  31.390   7.382  -5.169 1.00 . A A .  41 LEU HD12 1 1 
       10 32507 1 1  41 LEU HD13 H  30.846   8.797  -4.267 1.00 . A A .  41 LEU HD13 1 1 
       10 32508 1 1  41 LEU HD21 H  29.069   7.397  -2.307 1.00 . A A .  41 LEU HD21 1 1 
       10 32509 1 1  41 LEU HD22 H  30.303   8.550  -1.792 1.00 . A A .  41 LEU HD22 1 1 
       10 32510 1 1  41 LEU HD23 H  30.267   6.928  -1.099 1.00 . A A .  41 LEU HD23 1 1 
       10 32511 1 1  41 LEU HG   H  32.036   7.257  -2.816 1.00 . A A .  41 LEU HG   1 1 
       10 32512 1 1  41 LEU N    N  31.218   4.012  -5.182 1.00 . A A .  41 LEU N    1 1 
       10 32513 1 1  41 LEU O    O  34.076   4.593  -3.217 1.00 . A A .  41 LEU O    1 1 
       10 32514 1 1  42 SER C    C  34.742   1.665  -3.026 1.00 . A A .  42 SER C    1 1 
       10 32515 1 1  42 SER CA   C  33.520   2.068  -2.208 1.00 . A A .  42 SER CA   1 1 
       10 32516 1 1  42 SER CB   C  32.791   0.818  -1.710 1.00 . A A .  42 SER CB   1 1 
       10 32517 1 1  42 SER H    H  31.729   2.548  -3.225 1.00 . A A .  42 SER H    1 1 
       10 32518 1 1  42 SER HA   H  33.847   2.646  -1.357 1.00 . A A .  42 SER HA   1 1 
       10 32519 1 1  42 SER HB2  H  32.501   0.211  -2.556 1.00 . A A .  42 SER HB2  1 1 
       10 32520 1 1  42 SER HB3  H  33.445   0.249  -1.066 1.00 . A A .  42 SER HB3  1 1 
       10 32521 1 1  42 SER HG   H  30.978   1.559  -1.587 1.00 . A A .  42 SER HG   1 1 
       10 32522 1 1  42 SER N    N  32.615   2.899  -2.994 1.00 . A A .  42 SER N    1 1 
       10 32523 1 1  42 SER O    O  35.861   1.649  -2.515 1.00 . A A .  42 SER O    1 1 
       10 32524 1 1  42 SER OG   O  31.622   1.165  -0.984 1.00 . A A .  42 SER OG   1 1 
       10 32525 1 1  43 GLU C    C  36.631   2.062  -5.357 1.00 . A A .  43 GLU C    1 1 
       10 32526 1 1  43 GLU CA   C  35.604   0.950  -5.185 1.00 . A A .  43 GLU CA   1 1 
       10 32527 1 1  43 GLU CB   C  35.034   0.531  -6.540 1.00 . A A .  43 GLU CB   1 1 
       10 32528 1 1  43 GLU CD   C  36.535  -1.480  -6.381 1.00 . A A .  43 GLU CD   1 1 
       10 32529 1 1  43 GLU CG   C  35.921  -0.443  -7.293 1.00 . A A .  43 GLU CG   1 1 
       10 32530 1 1  43 GLU H    H  33.609   1.420  -4.654 1.00 . A A .  43 GLU H    1 1 
       10 32531 1 1  43 GLU HA   H  36.090   0.100  -4.737 1.00 . A A .  43 GLU HA   1 1 
       10 32532 1 1  43 GLU HB2  H  34.075   0.062  -6.380 1.00 . A A .  43 GLU HB2  1 1 
       10 32533 1 1  43 GLU HB3  H  34.899   1.411  -7.153 1.00 . A A .  43 GLU HB3  1 1 
       10 32534 1 1  43 GLU HG2  H  35.327  -0.949  -8.037 1.00 . A A .  43 GLU HG2  1 1 
       10 32535 1 1  43 GLU HG3  H  36.715   0.107  -7.775 1.00 . A A .  43 GLU HG3  1 1 
       10 32536 1 1  43 GLU N    N  34.523   1.364  -4.300 1.00 . A A .  43 GLU N    1 1 
       10 32537 1 1  43 GLU O    O  37.835   1.812  -5.346 1.00 . A A .  43 GLU O    1 1 
       10 32538 1 1  43 GLU OE1  O  35.786  -2.288  -5.798 1.00 . A A .  43 GLU OE1  1 1 
       10 32539 1 1  43 GLU OE2  O  37.772  -1.477  -6.226 1.00 . A A .  43 GLU OE2  1 1 
       10 32540 1 1  44 LYS C    C  37.759   4.762  -4.367 1.00 . A A .  44 LYS C    1 1 
       10 32541 1 1  44 LYS CA   C  37.032   4.439  -5.669 1.00 . A A .  44 LYS CA   1 1 
       10 32542 1 1  44 LYS CB   C  36.241   5.664  -6.140 1.00 . A A .  44 LYS CB   1 1 
       10 32543 1 1  44 LYS CD   C  36.345   4.906  -8.540 1.00 . A A .  44 LYS CD   1 1 
       10 32544 1 1  44 LYS CE   C  35.553   4.746  -9.827 1.00 . A A .  44 LYS CE   1 1 
       10 32545 1 1  44 LYS CG   C  35.462   5.444  -7.425 1.00 . A A .  44 LYS CG   1 1 
       10 32546 1 1  44 LYS H    H  35.178   3.426  -5.482 1.00 . A A .  44 LYS H    1 1 
       10 32547 1 1  44 LYS HA   H  37.765   4.184  -6.422 1.00 . A A .  44 LYS HA   1 1 
       10 32548 1 1  44 LYS HB2  H  35.540   5.938  -5.367 1.00 . A A .  44 LYS HB2  1 1 
       10 32549 1 1  44 LYS HB3  H  36.927   6.482  -6.297 1.00 . A A .  44 LYS HB3  1 1 
       10 32550 1 1  44 LYS HD2  H  37.158   5.597  -8.710 1.00 . A A .  44 LYS HD2  1 1 
       10 32551 1 1  44 LYS HD3  H  36.737   3.946  -8.246 1.00 . A A .  44 LYS HD3  1 1 
       10 32552 1 1  44 LYS HE2  H  34.646   4.206  -9.608 1.00 . A A .  44 LYS HE2  1 1 
       10 32553 1 1  44 LYS HE3  H  35.308   5.724 -10.211 1.00 . A A .  44 LYS HE3  1 1 
       10 32554 1 1  44 LYS HG2  H  34.672   4.735  -7.239 1.00 . A A .  44 LYS HG2  1 1 
       10 32555 1 1  44 LYS HG3  H  35.036   6.385  -7.740 1.00 . A A .  44 LYS HG3  1 1 
       10 32556 1 1  44 LYS HZ1  H  36.665   3.103 -10.461 1.00 . A A .  44 LYS HZ1  1 1 
       10 32557 1 1  44 LYS HZ2  H  37.136   4.562 -11.173 1.00 . A A .  44 LYS HZ2  1 1 
       10 32558 1 1  44 LYS HZ3  H  35.713   3.793 -11.673 1.00 . A A .  44 LYS HZ3  1 1 
       10 32559 1 1  44 LYS N    N  36.149   3.290  -5.495 1.00 . A A .  44 LYS N    1 1 
       10 32560 1 1  44 LYS NZ   N  36.319   4.000 -10.855 1.00 . A A .  44 LYS NZ   1 1 
       10 32561 1 1  44 LYS O    O  38.919   5.179  -4.386 1.00 . A A .  44 LYS O    1 1 
       10 32562 1 1  45 ALA C    C  38.715   3.800  -1.543 1.00 . A A .  45 ALA C    1 1 
       10 32563 1 1  45 ALA CA   C  37.654   4.832  -1.927 1.00 . A A .  45 ALA CA   1 1 
       10 32564 1 1  45 ALA CB   C  36.551   4.858  -0.881 1.00 . A A .  45 ALA CB   1 1 
       10 32565 1 1  45 ALA H    H  36.163   4.213  -3.295 1.00 . A A .  45 ALA H    1 1 
       10 32566 1 1  45 ALA HA   H  38.108   5.814  -1.961 1.00 . A A .  45 ALA HA   1 1 
       10 32567 1 1  45 ALA HB1  H  35.722   5.449  -1.242 1.00 . A A .  45 ALA HB1  1 1 
       10 32568 1 1  45 ALA HB2  H  36.928   5.289   0.037 1.00 . A A .  45 ALA HB2  1 1 
       10 32569 1 1  45 ALA HB3  H  36.216   3.850  -0.692 1.00 . A A .  45 ALA HB3  1 1 
       10 32570 1 1  45 ALA N    N  37.081   4.555  -3.242 1.00 . A A .  45 ALA N    1 1 
       10 32571 1 1  45 ALA O    O  39.525   4.030  -0.652 1.00 . A A .  45 ALA O    1 1 
       10 32572 1 1  46 LYS C    C  41.074   1.969  -2.398 1.00 . A A .  46 LYS C    1 1 
       10 32573 1 1  46 LYS CA   C  39.660   1.594  -1.955 1.00 . A A .  46 LYS CA   1 1 
       10 32574 1 1  46 LYS CB   C  39.221   0.309  -2.657 1.00 . A A .  46 LYS CB   1 1 
       10 32575 1 1  46 LYS CD   C  37.551  -1.564  -2.690 1.00 . A A .  46 LYS CD   1 1 
       10 32576 1 1  46 LYS CE   C  38.526  -2.545  -3.318 1.00 . A A .  46 LYS CE   1 1 
       10 32577 1 1  46 LYS CG   C  38.269  -0.538  -1.831 1.00 . A A .  46 LYS CG   1 1 
       10 32578 1 1  46 LYS H    H  38.022   2.529  -2.920 1.00 . A A .  46 LYS H    1 1 
       10 32579 1 1  46 LYS HA   H  39.668   1.422  -0.892 1.00 . A A .  46 LYS HA   1 1 
       10 32580 1 1  46 LYS HB2  H  38.728   0.567  -3.583 1.00 . A A .  46 LYS HB2  1 1 
       10 32581 1 1  46 LYS HB3  H  40.095  -0.282  -2.878 1.00 . A A .  46 LYS HB3  1 1 
       10 32582 1 1  46 LYS HD2  H  36.854  -2.108  -2.073 1.00 . A A .  46 LYS HD2  1 1 
       10 32583 1 1  46 LYS HD3  H  37.015  -1.049  -3.474 1.00 . A A .  46 LYS HD3  1 1 
       10 32584 1 1  46 LYS HE2  H  39.318  -1.991  -3.802 1.00 . A A .  46 LYS HE2  1 1 
       10 32585 1 1  46 LYS HE3  H  38.945  -3.160  -2.537 1.00 . A A .  46 LYS HE3  1 1 
       10 32586 1 1  46 LYS HG2  H  38.830  -1.053  -1.069 1.00 . A A .  46 LYS HG2  1 1 
       10 32587 1 1  46 LYS HG3  H  37.535   0.107  -1.370 1.00 . A A .  46 LYS HG3  1 1 
       10 32588 1 1  46 LYS HZ1  H  37.126  -3.987  -3.874 1.00 . A A .  46 LYS HZ1  1 1 
       10 32589 1 1  46 LYS HZ2  H  38.565  -4.054  -4.755 1.00 . A A .  46 LYS HZ2  1 1 
       10 32590 1 1  46 LYS HZ3  H  37.433  -2.834  -5.074 1.00 . A A .  46 LYS HZ3  1 1 
       10 32591 1 1  46 LYS N    N  38.704   2.662  -2.224 1.00 . A A .  46 LYS N    1 1 
       10 32592 1 1  46 LYS NZ   N  37.868  -3.417  -4.321 1.00 . A A .  46 LYS NZ   1 1 
       10 32593 1 1  46 LYS O    O  42.042   1.323  -2.013 1.00 . A A .  46 LYS O    1 1 
       10 32594 1 1  47 THR C    C  43.050   4.628  -2.911 1.00 . A A .  47 THR C    1 1 
       10 32595 1 1  47 THR CA   C  42.496   3.439  -3.701 1.00 . A A .  47 THR CA   1 1 
       10 32596 1 1  47 THR CB   C  42.402   3.800  -5.197 1.00 . A A .  47 THR CB   1 1 
       10 32597 1 1  47 THR CG2  C  43.770   3.786  -5.872 1.00 . A A .  47 THR CG2  1 1 
       10 32598 1 1  47 THR H    H  40.387   3.510  -3.478 1.00 . A A .  47 THR H    1 1 
       10 32599 1 1  47 THR HA   H  43.176   2.609  -3.597 1.00 . A A .  47 THR HA   1 1 
       10 32600 1 1  47 THR HB   H  41.978   4.792  -5.287 1.00 . A A .  47 THR HB   1 1 
       10 32601 1 1  47 THR HG1  H  41.078   2.329  -5.187 1.00 . A A .  47 THR HG1  1 1 
       10 32602 1 1  47 THR HG21 H  43.653   4.018  -6.919 1.00 . A A .  47 THR HG21 1 1 
       10 32603 1 1  47 THR HG22 H  44.214   2.808  -5.769 1.00 . A A .  47 THR HG22 1 1 
       10 32604 1 1  47 THR HG23 H  44.413   4.522  -5.410 1.00 . A A .  47 THR HG23 1 1 
       10 32605 1 1  47 THR N    N  41.192   3.012  -3.208 1.00 . A A .  47 THR N    1 1 
       10 32606 1 1  47 THR O    O  44.168   5.077  -3.161 1.00 . A A .  47 THR O    1 1 
       10 32607 1 1  47 THR OG1  O  41.538   2.858  -5.854 1.00 . A A .  47 THR OG1  1 1 
       10 32608 1 1  48 ASP C    C  42.374   6.085   0.329 1.00 . A A .  48 ASP C    1 1 
       10 32609 1 1  48 ASP CA   C  42.733   6.265  -1.145 1.00 . A A .  48 ASP CA   1 1 
       10 32610 1 1  48 ASP CB   C  42.106   7.553  -1.680 1.00 . A A .  48 ASP CB   1 1 
       10 32611 1 1  48 ASP CG   C  42.607   8.787  -0.956 1.00 . A A .  48 ASP CG   1 1 
       10 32612 1 1  48 ASP H    H  41.426   4.702  -1.734 1.00 . A A .  48 ASP H    1 1 
       10 32613 1 1  48 ASP HA   H  43.804   6.333  -1.237 1.00 . A A .  48 ASP HA   1 1 
       10 32614 1 1  48 ASP HB2  H  42.340   7.652  -2.730 1.00 . A A .  48 ASP HB2  1 1 
       10 32615 1 1  48 ASP HB3  H  41.034   7.501  -1.560 1.00 . A A .  48 ASP HB3  1 1 
       10 32616 1 1  48 ASP N    N  42.290   5.121  -1.937 1.00 . A A .  48 ASP N    1 1 
       10 32617 1 1  48 ASP O    O  41.217   5.832   0.664 1.00 . A A .  48 ASP O    1 1 
       10 32618 1 1  48 ASP OD1  O  43.679   9.305  -1.327 1.00 . A A .  48 ASP OD1  1 1 
       10 32619 1 1  48 ASP OD2  O  41.930   9.251  -0.022 1.00 . A A .  48 ASP OD2  1 1 
       10 32620 1 1  49 PRO C    C  42.165   7.083   3.259 1.00 . A A .  49 PRO C    1 1 
       10 32621 1 1  49 PRO CA   C  43.155   6.071   2.679 1.00 . A A .  49 PRO CA   1 1 
       10 32622 1 1  49 PRO CB   C  44.554   6.290   3.271 1.00 . A A .  49 PRO CB   1 1 
       10 32623 1 1  49 PRO CD   C  44.756   6.569   0.905 1.00 . A A .  49 PRO CD   1 1 
       10 32624 1 1  49 PRO CG   C  45.310   7.031   2.222 1.00 . A A .  49 PRO CG   1 1 
       10 32625 1 1  49 PRO HA   H  42.819   5.072   2.917 1.00 . A A .  49 PRO HA   1 1 
       10 32626 1 1  49 PRO HB2  H  44.473   6.867   4.181 1.00 . A A .  49 PRO HB2  1 1 
       10 32627 1 1  49 PRO HB3  H  45.011   5.334   3.487 1.00 . A A .  49 PRO HB3  1 1 
       10 32628 1 1  49 PRO HD2  H  44.803   7.364   0.177 1.00 . A A .  49 PRO HD2  1 1 
       10 32629 1 1  49 PRO HD3  H  45.292   5.699   0.550 1.00 . A A .  49 PRO HD3  1 1 
       10 32630 1 1  49 PRO HG2  H  45.154   8.093   2.341 1.00 . A A .  49 PRO HG2  1 1 
       10 32631 1 1  49 PRO HG3  H  46.360   6.795   2.289 1.00 . A A .  49 PRO HG3  1 1 
       10 32632 1 1  49 PRO N    N  43.361   6.233   1.229 1.00 . A A .  49 PRO N    1 1 
       10 32633 1 1  49 PRO O    O  41.366   6.751   4.134 1.00 . A A .  49 PRO O    1 1 
       10 32634 1 1  50 GLN C    C  39.884   9.059   2.793 1.00 . A A .  50 GLN C    1 1 
       10 32635 1 1  50 GLN CA   C  41.305   9.354   3.244 1.00 . A A .  50 GLN CA   1 1 
       10 32636 1 1  50 GLN CB   C  41.735  10.737   2.746 1.00 . A A .  50 GLN CB   1 1 
       10 32637 1 1  50 GLN CD   C  44.278  10.694   2.838 1.00 . A A .  50 GLN CD   1 1 
       10 32638 1 1  50 GLN CG   C  42.993  11.273   3.414 1.00 . A A .  50 GLN CG   1 1 
       10 32639 1 1  50 GLN H    H  42.833   8.517   2.034 1.00 . A A .  50 GLN H    1 1 
       10 32640 1 1  50 GLN HA   H  41.338   9.340   4.325 1.00 . A A .  50 GLN HA   1 1 
       10 32641 1 1  50 GLN HB2  H  41.913  10.684   1.683 1.00 . A A .  50 GLN HB2  1 1 
       10 32642 1 1  50 GLN HB3  H  40.935  11.435   2.931 1.00 . A A .  50 GLN HB3  1 1 
       10 32643 1 1  50 GLN HE21 H  43.443  10.503   1.038 1.00 . A A .  50 GLN HE21 1 1 
       10 32644 1 1  50 GLN HE22 H  45.093  10.003   1.166 1.00 . A A .  50 GLN HE22 1 1 
       10 32645 1 1  50 GLN HG2  H  43.018  12.344   3.291 1.00 . A A .  50 GLN HG2  1 1 
       10 32646 1 1  50 GLN HG3  H  42.951  11.036   4.467 1.00 . A A .  50 GLN HG3  1 1 
       10 32647 1 1  50 GLN N    N  42.203   8.312   2.759 1.00 . A A .  50 GLN N    1 1 
       10 32648 1 1  50 GLN NE2  N  44.271  10.365   1.556 1.00 . A A .  50 GLN NE2  1 1 
       10 32649 1 1  50 GLN O    O  38.939   9.173   3.576 1.00 . A A .  50 GLN O    1 1 
       10 32650 1 1  50 GLN OE1  O  45.273  10.546   3.547 1.00 . A A .  50 GLN OE1  1 1 
       10 32651 1 1  51 ALA C    C  37.839   7.141   1.676 1.00 . A A .  51 ALA C    1 1 
       10 32652 1 1  51 ALA CA   C  38.454   8.334   0.954 1.00 . A A .  51 ALA CA   1 1 
       10 32653 1 1  51 ALA CB   C  38.593   8.043  -0.533 1.00 . A A .  51 ALA CB   1 1 
       10 32654 1 1  51 ALA H    H  40.551   8.619   0.957 1.00 . A A .  51 ALA H    1 1 
       10 32655 1 1  51 ALA HA   H  37.804   9.191   1.074 1.00 . A A .  51 ALA HA   1 1 
       10 32656 1 1  51 ALA HB1  H  39.053   8.886  -1.026 1.00 . A A .  51 ALA HB1  1 1 
       10 32657 1 1  51 ALA HB2  H  37.616   7.866  -0.959 1.00 . A A .  51 ALA HB2  1 1 
       10 32658 1 1  51 ALA HB3  H  39.208   7.167  -0.668 1.00 . A A .  51 ALA HB3  1 1 
       10 32659 1 1  51 ALA N    N  39.749   8.667   1.528 1.00 . A A .  51 ALA N    1 1 
       10 32660 1 1  51 ALA O    O  36.626   7.082   1.875 1.00 . A A .  51 ALA O    1 1 
       10 32661 1 1  52 ALA C    C  37.615   5.417   4.124 1.00 . A A .  52 ALA C    1 1 
       10 32662 1 1  52 ALA CA   C  38.231   5.012   2.788 1.00 . A A .  52 ALA CA   1 1 
       10 32663 1 1  52 ALA CB   C  39.385   4.041   2.993 1.00 . A A .  52 ALA CB   1 1 
       10 32664 1 1  52 ALA H    H  39.642   6.281   1.849 1.00 . A A .  52 ALA H    1 1 
       10 32665 1 1  52 ALA HA   H  37.475   4.523   2.187 1.00 . A A .  52 ALA HA   1 1 
       10 32666 1 1  52 ALA HB1  H  39.771   3.738   2.033 1.00 . A A .  52 ALA HB1  1 1 
       10 32667 1 1  52 ALA HB2  H  39.035   3.173   3.530 1.00 . A A .  52 ALA HB2  1 1 
       10 32668 1 1  52 ALA HB3  H  40.166   4.524   3.559 1.00 . A A .  52 ALA HB3  1 1 
       10 32669 1 1  52 ALA N    N  38.688   6.192   2.067 1.00 . A A .  52 ALA N    1 1 
       10 32670 1 1  52 ALA O    O  36.585   4.888   4.528 1.00 . A A .  52 ALA O    1 1 
       10 32671 1 1  53 GLU C    C  36.436   7.622   5.876 1.00 . A A .  53 GLU C    1 1 
       10 32672 1 1  53 GLU CA   C  37.757   6.872   6.077 1.00 . A A .  53 GLU CA   1 1 
       10 32673 1 1  53 GLU CB   C  38.807   7.784   6.725 1.00 . A A .  53 GLU CB   1 1 
       10 32674 1 1  53 GLU CD   C  37.834   7.535   9.049 1.00 . A A .  53 GLU CD   1 1 
       10 32675 1 1  53 GLU CG   C  38.329   8.493   7.983 1.00 . A A .  53 GLU CG   1 1 
       10 32676 1 1  53 GLU H    H  39.065   6.763   4.416 1.00 . A A .  53 GLU H    1 1 
       10 32677 1 1  53 GLU HA   H  37.582   6.020   6.720 1.00 . A A .  53 GLU HA   1 1 
       10 32678 1 1  53 GLU HB2  H  39.672   7.191   6.984 1.00 . A A .  53 GLU HB2  1 1 
       10 32679 1 1  53 GLU HB3  H  39.102   8.536   6.009 1.00 . A A .  53 GLU HB3  1 1 
       10 32680 1 1  53 GLU HG2  H  39.149   9.065   8.390 1.00 . A A .  53 GLU HG2  1 1 
       10 32681 1 1  53 GLU HG3  H  37.524   9.160   7.716 1.00 . A A .  53 GLU HG3  1 1 
       10 32682 1 1  53 GLU N    N  38.247   6.379   4.794 1.00 . A A .  53 GLU N    1 1 
       10 32683 1 1  53 GLU O    O  35.544   7.585   6.725 1.00 . A A .  53 GLU O    1 1 
       10 32684 1 1  53 GLU OE1  O  38.600   6.641   9.459 1.00 . A A .  53 GLU OE1  1 1 
       10 32685 1 1  53 GLU OE2  O  36.669   7.671   9.480 1.00 . A A .  53 GLU OE2  1 1 
       10 32686 1 1  54 LYS C    C  33.929   8.073   4.235 1.00 . A A .  54 LYS C    1 1 
       10 32687 1 1  54 LYS CA   C  35.100   9.032   4.421 1.00 . A A .  54 LYS CA   1 1 
       10 32688 1 1  54 LYS CB   C  35.300   9.887   3.164 1.00 . A A .  54 LYS CB   1 1 
       10 32689 1 1  54 LYS CD   C  36.560  11.758   2.040 1.00 . A A .  54 LYS CD   1 1 
       10 32690 1 1  54 LYS CE   C  35.353  12.662   1.848 1.00 . A A .  54 LYS CE   1 1 
       10 32691 1 1  54 LYS CG   C  36.425  10.904   3.292 1.00 . A A .  54 LYS CG   1 1 
       10 32692 1 1  54 LYS H    H  37.056   8.286   4.098 1.00 . A A .  54 LYS H    1 1 
       10 32693 1 1  54 LYS HA   H  34.883   9.681   5.257 1.00 . A A .  54 LYS HA   1 1 
       10 32694 1 1  54 LYS HB2  H  35.523   9.239   2.330 1.00 . A A .  54 LYS HB2  1 1 
       10 32695 1 1  54 LYS HB3  H  34.385  10.422   2.959 1.00 . A A .  54 LYS HB3  1 1 
       10 32696 1 1  54 LYS HD2  H  37.446  12.369   2.126 1.00 . A A .  54 LYS HD2  1 1 
       10 32697 1 1  54 LYS HD3  H  36.650  11.109   1.183 1.00 . A A .  54 LYS HD3  1 1 
       10 32698 1 1  54 LYS HE2  H  34.527  12.066   1.490 1.00 . A A .  54 LYS HE2  1 1 
       10 32699 1 1  54 LYS HE3  H  35.093  13.100   2.799 1.00 . A A .  54 LYS HE3  1 1 
       10 32700 1 1  54 LYS HG2  H  36.220  11.552   4.132 1.00 . A A .  54 LYS HG2  1 1 
       10 32701 1 1  54 LYS HG3  H  37.356  10.378   3.461 1.00 . A A .  54 LYS HG3  1 1 
       10 32702 1 1  54 LYS HZ1  H  36.521  14.225   1.100 1.00 . A A .  54 LYS HZ1  1 1 
       10 32703 1 1  54 LYS HZ2  H  34.859  14.457   0.898 1.00 . A A .  54 LYS HZ2  1 1 
       10 32704 1 1  54 LYS HZ3  H  35.685  13.364  -0.091 1.00 . A A .  54 LYS HZ3  1 1 
       10 32705 1 1  54 LYS N    N  36.312   8.290   4.737 1.00 . A A .  54 LYS N    1 1 
       10 32706 1 1  54 LYS NZ   N  35.624  13.752   0.870 1.00 . A A .  54 LYS NZ   1 1 
       10 32707 1 1  54 LYS O    O  32.847   8.277   4.786 1.00 . A A .  54 LYS O    1 1 
       10 32708 1 1  55 LEU C    C  32.815   5.244   4.508 1.00 . A A .  55 LEU C    1 1 
       10 32709 1 1  55 LEU CA   C  33.145   6.003   3.226 1.00 . A A .  55 LEU CA   1 1 
       10 32710 1 1  55 LEU CB   C  33.619   5.019   2.149 1.00 . A A .  55 LEU CB   1 1 
       10 32711 1 1  55 LEU CD1  C  31.463   4.836   0.881 1.00 . A A .  55 LEU CD1  1 1 
       10 32712 1 1  55 LEU CD2  C  33.147   6.558   0.222 1.00 . A A .  55 LEU CD2  1 1 
       10 32713 1 1  55 LEU CG   C  32.944   5.159   0.782 1.00 . A A .  55 LEU CG   1 1 
       10 32714 1 1  55 LEU H    H  35.060   6.896   3.084 1.00 . A A .  55 LEU H    1 1 
       10 32715 1 1  55 LEU HA   H  32.259   6.510   2.875 1.00 . A A .  55 LEU HA   1 1 
       10 32716 1 1  55 LEU HB2  H  34.682   5.155   2.014 1.00 . A A .  55 LEU HB2  1 1 
       10 32717 1 1  55 LEU HB3  H  33.447   4.015   2.509 1.00 . A A .  55 LEU HB3  1 1 
       10 32718 1 1  55 LEU HD11 H  31.005   5.473   1.624 1.00 . A A .  55 LEU HD11 1 1 
       10 32719 1 1  55 LEU HD12 H  31.337   3.804   1.166 1.00 . A A .  55 LEU HD12 1 1 
       10 32720 1 1  55 LEU HD13 H  30.991   5.004  -0.078 1.00 . A A .  55 LEU HD13 1 1 
       10 32721 1 1  55 LEU HD21 H  32.638   6.641  -0.727 1.00 . A A .  55 LEU HD21 1 1 
       10 32722 1 1  55 LEU HD22 H  34.200   6.740   0.081 1.00 . A A .  55 LEU HD22 1 1 
       10 32723 1 1  55 LEU HD23 H  32.745   7.287   0.910 1.00 . A A .  55 LEU HD23 1 1 
       10 32724 1 1  55 LEU HG   H  33.390   4.456   0.095 1.00 . A A .  55 LEU HG   1 1 
       10 32725 1 1  55 LEU N    N  34.168   7.008   3.483 1.00 . A A .  55 LEU N    1 1 
       10 32726 1 1  55 LEU O    O  31.705   4.743   4.678 1.00 . A A .  55 LEU O    1 1 
       10 32727 1 1  56 ASN C    C  32.505   5.096   7.498 1.00 . A A .  56 ASN C    1 1 
       10 32728 1 1  56 ASN CA   C  33.641   4.478   6.682 1.00 . A A .  56 ASN CA   1 1 
       10 32729 1 1  56 ASN CB   C  34.959   4.547   7.468 1.00 . A A .  56 ASN CB   1 1 
       10 32730 1 1  56 ASN CG   C  34.837   4.033   8.893 1.00 . A A .  56 ASN CG   1 1 
       10 32731 1 1  56 ASN H    H  34.663   5.575   5.186 1.00 . A A .  56 ASN H    1 1 
       10 32732 1 1  56 ASN HA   H  33.405   3.446   6.482 1.00 . A A .  56 ASN HA   1 1 
       10 32733 1 1  56 ASN HB2  H  35.700   3.949   6.958 1.00 . A A .  56 ASN HB2  1 1 
       10 32734 1 1  56 ASN HB3  H  35.296   5.573   7.503 1.00 . A A .  56 ASN HB3  1 1 
       10 32735 1 1  56 ASN HD21 H  36.054   5.474   9.533 1.00 . A A .  56 ASN HD21 1 1 
       10 32736 1 1  56 ASN HD22 H  35.464   4.385  10.745 1.00 . A A .  56 ASN HD22 1 1 
       10 32737 1 1  56 ASN N    N  33.796   5.165   5.401 1.00 . A A .  56 ASN N    1 1 
       10 32738 1 1  56 ASN ND2  N  35.517   4.697   9.816 1.00 . A A .  56 ASN ND2  1 1 
       10 32739 1 1  56 ASN O    O  31.602   4.397   7.958 1.00 . A A .  56 ASN O    1 1 
       10 32740 1 1  56 ASN OD1  O  34.135   3.061   9.161 1.00 . A A .  56 ASN OD1  1 1 
       10 32741 1 1  57 LYS C    C  30.248   7.324   7.593 1.00 . A A .  57 LYS C    1 1 
       10 32742 1 1  57 LYS CA   C  31.521   7.116   8.410 1.00 . A A .  57 LYS CA   1 1 
       10 32743 1 1  57 LYS CB   C  32.061   8.456   8.915 1.00 . A A .  57 LYS CB   1 1 
       10 32744 1 1  57 LYS CD   C  33.144  10.665   8.373 1.00 . A A .  57 LYS CD   1 1 
       10 32745 1 1  57 LYS CE   C  34.114  10.583   9.539 1.00 . A A .  57 LYS CE   1 1 
       10 32746 1 1  57 LYS CG   C  32.767   9.289   7.849 1.00 . A A .  57 LYS CG   1 1 
       10 32747 1 1  57 LYS H    H  33.274   6.917   7.234 1.00 . A A .  57 LYS H    1 1 
       10 32748 1 1  57 LYS HA   H  31.279   6.502   9.261 1.00 . A A .  57 LYS HA   1 1 
       10 32749 1 1  57 LYS HB2  H  31.239   9.034   9.306 1.00 . A A .  57 LYS HB2  1 1 
       10 32750 1 1  57 LYS HB3  H  32.764   8.263   9.710 1.00 . A A .  57 LYS HB3  1 1 
       10 32751 1 1  57 LYS HD2  H  33.609  11.228   7.578 1.00 . A A .  57 LYS HD2  1 1 
       10 32752 1 1  57 LYS HD3  H  32.248  11.171   8.697 1.00 . A A .  57 LYS HD3  1 1 
       10 32753 1 1  57 LYS HE2  H  34.239  11.572   9.950 1.00 . A A .  57 LYS HE2  1 1 
       10 32754 1 1  57 LYS HE3  H  33.700   9.930  10.292 1.00 . A A .  57 LYS HE3  1 1 
       10 32755 1 1  57 LYS HG2  H  33.667   8.776   7.539 1.00 . A A .  57 LYS HG2  1 1 
       10 32756 1 1  57 LYS HG3  H  32.108   9.405   7.000 1.00 . A A .  57 LYS HG3  1 1 
       10 32757 1 1  57 LYS HZ1  H  36.164  10.363   9.819 1.00 . A A .  57 LYS HZ1  1 1 
       10 32758 1 1  57 LYS HZ2  H  35.703  10.437   8.196 1.00 . A A .  57 LYS HZ2  1 1 
       10 32759 1 1  57 LYS HZ3  H  35.435   9.020   9.085 1.00 . A A .  57 LYS HZ3  1 1 
       10 32760 1 1  57 LYS N    N  32.541   6.411   7.647 1.00 . A A .  57 LYS N    1 1 
       10 32761 1 1  57 LYS NZ   N  35.445  10.065   9.129 1.00 . A A .  57 LYS NZ   1 1 
       10 32762 1 1  57 LYS O    O  29.147   7.320   8.145 1.00 . A A .  57 LYS O    1 1 
       10 32763 1 1  58 LEU C    C  28.311   6.500   5.440 1.00 . A A .  58 LEU C    1 1 
       10 32764 1 1  58 LEU CA   C  29.248   7.702   5.404 1.00 . A A .  58 LEU CA   1 1 
       10 32765 1 1  58 LEU CB   C  29.705   7.967   3.964 1.00 . A A .  58 LEU CB   1 1 
       10 32766 1 1  58 LEU CD1  C  28.045   9.803   3.535 1.00 . A A .  58 LEU CD1  1 1 
       10 32767 1 1  58 LEU CD2  C  30.371  10.365   4.270 1.00 . A A .  58 LEU CD2  1 1 
       10 32768 1 1  58 LEU CG   C  29.511   9.402   3.469 1.00 . A A .  58 LEU CG   1 1 
       10 32769 1 1  58 LEU H    H  31.302   7.493   5.900 1.00 . A A .  58 LEU H    1 1 
       10 32770 1 1  58 LEU HA   H  28.713   8.564   5.768 1.00 . A A .  58 LEU HA   1 1 
       10 32771 1 1  58 LEU HB2  H  30.757   7.724   3.891 1.00 . A A .  58 LEU HB2  1 1 
       10 32772 1 1  58 LEU HB3  H  29.158   7.309   3.309 1.00 . A A .  58 LEU HB3  1 1 
       10 32773 1 1  58 LEU HD11 H  27.709   9.776   4.562 1.00 . A A .  58 LEU HD11 1 1 
       10 32774 1 1  58 LEU HD12 H  27.456   9.115   2.947 1.00 . A A .  58 LEU HD12 1 1 
       10 32775 1 1  58 LEU HD13 H  27.928  10.801   3.141 1.00 . A A .  58 LEU HD13 1 1 
       10 32776 1 1  58 LEU HD21 H  31.410  10.088   4.162 1.00 . A A .  58 LEU HD21 1 1 
       10 32777 1 1  58 LEU HD22 H  30.094  10.315   5.312 1.00 . A A .  58 LEU HD22 1 1 
       10 32778 1 1  58 LEU HD23 H  30.224  11.373   3.906 1.00 . A A .  58 LEU HD23 1 1 
       10 32779 1 1  58 LEU HG   H  29.821   9.459   2.436 1.00 . A A .  58 LEU HG   1 1 
       10 32780 1 1  58 LEU N    N  30.397   7.496   6.283 1.00 . A A .  58 LEU N    1 1 
       10 32781 1 1  58 LEU O    O  27.100   6.646   5.607 1.00 . A A .  58 LEU O    1 1 
       10 32782 1 1  59 ILE C    C  27.513   3.861   6.719 1.00 . A A .  59 ILE C    1 1 
       10 32783 1 1  59 ILE CA   C  28.096   4.085   5.324 1.00 . A A .  59 ILE CA   1 1 
       10 32784 1 1  59 ILE CB   C  28.913   2.852   4.856 1.00 . A A .  59 ILE CB   1 1 
       10 32785 1 1  59 ILE CD1  C  27.187   2.130   3.121 1.00 . A A .  59 ILE CD1  1 1 
       10 32786 1 1  59 ILE CG1  C  27.972   1.751   4.361 1.00 . A A .  59 ILE CG1  1 1 
       10 32787 1 1  59 ILE CG2  C  29.814   2.312   5.962 1.00 . A A .  59 ILE CG2  1 1 
       10 32788 1 1  59 ILE H    H  29.855   5.253   5.192 1.00 . A A .  59 ILE H    1 1 
       10 32789 1 1  59 ILE HA   H  27.275   4.225   4.632 1.00 . A A .  59 ILE HA   1 1 
       10 32790 1 1  59 ILE HB   H  29.544   3.163   4.037 1.00 . A A .  59 ILE HB   1 1 
       10 32791 1 1  59 ILE HD11 H  27.868   2.489   2.361 1.00 . A A .  59 ILE HD11 1 1 
       10 32792 1 1  59 ILE HD12 H  26.476   2.905   3.366 1.00 . A A .  59 ILE HD12 1 1 
       10 32793 1 1  59 ILE HD13 H  26.660   1.263   2.751 1.00 . A A .  59 ILE HD13 1 1 
       10 32794 1 1  59 ILE HG12 H  28.552   0.871   4.128 1.00 . A A .  59 ILE HG12 1 1 
       10 32795 1 1  59 ILE HG13 H  27.263   1.515   5.142 1.00 . A A .  59 ILE HG13 1 1 
       10 32796 1 1  59 ILE HG21 H  29.242   2.196   6.871 1.00 . A A .  59 ILE HG21 1 1 
       10 32797 1 1  59 ILE HG22 H  30.629   3.001   6.134 1.00 . A A .  59 ILE HG22 1 1 
       10 32798 1 1  59 ILE HG23 H  30.214   1.353   5.662 1.00 . A A .  59 ILE HG23 1 1 
       10 32799 1 1  59 ILE N    N  28.882   5.309   5.304 1.00 . A A .  59 ILE N    1 1 
       10 32800 1 1  59 ILE O    O  26.410   3.333   6.867 1.00 . A A .  59 ILE O    1 1 
       10 32801 1 1  60 GLU C    C  26.537   4.888   9.354 1.00 . A A .  60 GLU C    1 1 
       10 32802 1 1  60 GLU CA   C  27.849   4.142   9.125 1.00 . A A .  60 GLU CA   1 1 
       10 32803 1 1  60 GLU CB   C  28.937   4.687  10.050 1.00 . A A .  60 GLU CB   1 1 
       10 32804 1 1  60 GLU CD   C  29.684   5.182  12.398 1.00 . A A .  60 GLU CD   1 1 
       10 32805 1 1  60 GLU CG   C  28.582   4.629  11.522 1.00 . A A .  60 GLU CG   1 1 
       10 32806 1 1  60 GLU H    H  29.138   4.687   7.540 1.00 . A A .  60 GLU H    1 1 
       10 32807 1 1  60 GLU HA   H  27.696   3.093   9.333 1.00 . A A .  60 GLU HA   1 1 
       10 32808 1 1  60 GLU HB2  H  29.844   4.118   9.898 1.00 . A A .  60 GLU HB2  1 1 
       10 32809 1 1  60 GLU HB3  H  29.124   5.719   9.791 1.00 . A A .  60 GLU HB3  1 1 
       10 32810 1 1  60 GLU HG2  H  27.687   5.209  11.687 1.00 . A A .  60 GLU HG2  1 1 
       10 32811 1 1  60 GLU HG3  H  28.401   3.601  11.798 1.00 . A A .  60 GLU HG3  1 1 
       10 32812 1 1  60 GLU N    N  28.269   4.274   7.734 1.00 . A A .  60 GLU N    1 1 
       10 32813 1 1  60 GLU O    O  25.600   4.352   9.953 1.00 . A A .  60 GLU O    1 1 
       10 32814 1 1  60 GLU OE1  O  29.726   6.413  12.604 1.00 . A A .  60 GLU OE1  1 1 
       10 32815 1 1  60 GLU OE2  O  30.516   4.391  12.888 1.00 . A A .  60 GLU OE2  1 1 
       10 32816 1 1  61 GLY C    C  24.086   6.270   8.343 1.00 . A A .  61 GLY C    1 1 
       10 32817 1 1  61 GLY CA   C  25.283   6.926   8.992 1.00 . A A .  61 GLY CA   1 1 
       10 32818 1 1  61 GLY H    H  27.271   6.493   8.409 1.00 . A A .  61 GLY H    1 1 
       10 32819 1 1  61 GLY HA2  H  25.075   7.081  10.041 1.00 . A A .  61 GLY HA2  1 1 
       10 32820 1 1  61 GLY HA3  H  25.456   7.883   8.523 1.00 . A A .  61 GLY HA3  1 1 
       10 32821 1 1  61 GLY N    N  26.480   6.120   8.859 1.00 . A A .  61 GLY N    1 1 
       10 32822 1 1  61 GLY O    O  22.984   6.296   8.886 1.00 . A A .  61 GLY O    1 1 
       10 32823 1 1  62 TYR C    C  22.838   3.715   7.178 1.00 . A A .  62 TYR C    1 1 
       10 32824 1 1  62 TYR CA   C  23.243   4.989   6.453 1.00 . A A .  62 TYR CA   1 1 
       10 32825 1 1  62 TYR CB   C  23.678   4.664   5.022 1.00 . A A .  62 TYR CB   1 1 
       10 32826 1 1  62 TYR CD1  C  22.581   6.685   3.992 1.00 . A A .  62 TYR CD1  1 1 
       10 32827 1 1  62 TYR CD2  C  24.826   6.188   3.368 1.00 . A A .  62 TYR CD2  1 1 
       10 32828 1 1  62 TYR CE1  C  22.588   7.790   3.163 1.00 . A A .  62 TYR CE1  1 1 
       10 32829 1 1  62 TYR CE2  C  24.843   7.292   2.537 1.00 . A A .  62 TYR CE2  1 1 
       10 32830 1 1  62 TYR CG   C  23.695   5.867   4.108 1.00 . A A .  62 TYR CG   1 1 
       10 32831 1 1  62 TYR CZ   C  23.723   8.090   2.437 1.00 . A A .  62 TYR CZ   1 1 
       10 32832 1 1  62 TYR H    H  25.211   5.695   6.793 1.00 . A A .  62 TYR H    1 1 
       10 32833 1 1  62 TYR HA   H  22.390   5.651   6.416 1.00 . A A .  62 TYR HA   1 1 
       10 32834 1 1  62 TYR HB2  H  24.671   4.246   5.038 1.00 . A A .  62 TYR HB2  1 1 
       10 32835 1 1  62 TYR HB3  H  22.993   3.940   4.602 1.00 . A A .  62 TYR HB3  1 1 
       10 32836 1 1  62 TYR HD1  H  21.692   6.447   4.561 1.00 . A A .  62 TYR HD1  1 1 
       10 32837 1 1  62 TYR HD2  H  25.701   5.562   3.447 1.00 . A A .  62 TYR HD2  1 1 
       10 32838 1 1  62 TYR HE1  H  21.710   8.415   3.086 1.00 . A A .  62 TYR HE1  1 1 
       10 32839 1 1  62 TYR HE2  H  25.730   7.527   1.970 1.00 . A A .  62 TYR HE2  1 1 
       10 32840 1 1  62 TYR HH   H  24.145   8.945   0.767 1.00 . A A .  62 TYR HH   1 1 
       10 32841 1 1  62 TYR N    N  24.308   5.672   7.176 1.00 . A A .  62 TYR N    1 1 
       10 32842 1 1  62 TYR O    O  21.693   3.280   7.096 1.00 . A A .  62 TYR O    1 1 
       10 32843 1 1  62 TYR OH   O  23.738   9.187   1.606 1.00 . A A .  62 TYR OH   1 1 
       10 32844 1 1  63 THR C    C  22.587   2.196   9.820 1.00 . A A .  63 THR C    1 1 
       10 32845 1 1  63 THR CA   C  23.513   1.907   8.648 1.00 . A A .  63 THR CA   1 1 
       10 32846 1 1  63 THR CB   C  24.816   1.278   9.177 1.00 . A A .  63 THR CB   1 1 
       10 32847 1 1  63 THR CG2  C  24.554  -0.048   9.882 1.00 . A A .  63 THR CG2  1 1 
       10 32848 1 1  63 THR H    H  24.678   3.533   7.942 1.00 . A A .  63 THR H    1 1 
       10 32849 1 1  63 THR HA   H  23.036   1.202   7.983 1.00 . A A .  63 THR HA   1 1 
       10 32850 1 1  63 THR HB   H  25.262   1.960   9.885 1.00 . A A .  63 THR HB   1 1 
       10 32851 1 1  63 THR HG1  H  25.828   1.899   7.593 1.00 . A A .  63 THR HG1  1 1 
       10 32852 1 1  63 THR HG21 H  25.458  -0.373  10.375 1.00 . A A .  63 THR HG21 1 1 
       10 32853 1 1  63 THR HG22 H  24.253  -0.790   9.156 1.00 . A A .  63 THR HG22 1 1 
       10 32854 1 1  63 THR HG23 H  23.772   0.082  10.615 1.00 . A A .  63 THR HG23 1 1 
       10 32855 1 1  63 THR N    N  23.781   3.128   7.902 1.00 . A A .  63 THR N    1 1 
       10 32856 1 1  63 THR O    O  21.631   1.461  10.067 1.00 . A A .  63 THR O    1 1 
       10 32857 1 1  63 THR OG1  O  25.726   1.073   8.090 1.00 . A A .  63 THR OG1  1 1 
       10 32858 1 1  64 TYR C    C  20.963   4.637  11.236 1.00 . A A .  64 TYR C    1 1 
       10 32859 1 1  64 TYR CA   C  22.067   3.687  11.674 1.00 . A A .  64 TYR CA   1 1 
       10 32860 1 1  64 TYR CB   C  22.952   4.353  12.724 1.00 . A A .  64 TYR CB   1 1 
       10 32861 1 1  64 TYR CD1  C  23.507   2.291  14.078 1.00 . A A .  64 TYR CD1  1 1 
       10 32862 1 1  64 TYR CD2  C  25.312   3.597  13.225 1.00 . A A .  64 TYR CD2  1 1 
       10 32863 1 1  64 TYR CE1  C  24.405   1.412  14.651 1.00 . A A .  64 TYR CE1  1 1 
       10 32864 1 1  64 TYR CE2  C  26.218   2.721  13.795 1.00 . A A .  64 TYR CE2  1 1 
       10 32865 1 1  64 TYR CG   C  23.943   3.398  13.358 1.00 . A A .  64 TYR CG   1 1 
       10 32866 1 1  64 TYR CZ   C  25.758   1.628  14.508 1.00 . A A .  64 TYR CZ   1 1 
       10 32867 1 1  64 TYR H    H  23.634   3.842  10.261 1.00 . A A .  64 TYR H    1 1 
       10 32868 1 1  64 TYR HA   H  21.620   2.801  12.097 1.00 . A A .  64 TYR HA   1 1 
       10 32869 1 1  64 TYR HB2  H  23.508   5.155  12.257 1.00 . A A .  64 TYR HB2  1 1 
       10 32870 1 1  64 TYR HB3  H  22.327   4.760  13.504 1.00 . A A .  64 TYR HB3  1 1 
       10 32871 1 1  64 TYR HD1  H  22.446   2.122  14.190 1.00 . A A .  64 TYR HD1  1 1 
       10 32872 1 1  64 TYR HD2  H  25.665   4.452  12.668 1.00 . A A .  64 TYR HD2  1 1 
       10 32873 1 1  64 TYR HE1  H  24.046   0.560  15.211 1.00 . A A .  64 TYR HE1  1 1 
       10 32874 1 1  64 TYR HE2  H  27.278   2.893  13.684 1.00 . A A .  64 TYR HE2  1 1 
       10 32875 1 1  64 TYR HH   H  26.324  -0.158  14.976 1.00 . A A .  64 TYR HH   1 1 
       10 32876 1 1  64 TYR N    N  22.865   3.283  10.525 1.00 . A A .  64 TYR N    1 1 
       10 32877 1 1  64 TYR O    O  20.578   5.544  11.976 1.00 . A A .  64 TYR O    1 1 
       10 32878 1 1  64 TYR OH   O  26.651   0.747  15.080 1.00 . A A .  64 TYR OH   1 1 
       10 32879 1 1  65 GLY C    C  18.129   5.148  10.217 1.00 . A A .  65 GLY C    1 1 
       10 32880 1 1  65 GLY CA   C  19.436   5.256   9.463 1.00 . A A .  65 GLY CA   1 1 
       10 32881 1 1  65 GLY H    H  20.849   3.692   9.480 1.00 . A A .  65 GLY H    1 1 
       10 32882 1 1  65 GLY HA2  H  19.759   6.287   9.478 1.00 . A A .  65 GLY HA2  1 1 
       10 32883 1 1  65 GLY HA3  H  19.268   4.960   8.439 1.00 . A A .  65 GLY HA3  1 1 
       10 32884 1 1  65 GLY N    N  20.483   4.429  10.016 1.00 . A A .  65 GLY N    1 1 
       10 32885 1 1  65 GLY O    O  17.345   4.216  10.001 1.00 . A A .  65 GLY O    1 1 
       10 32886 1 1  66 GLU C    C  15.489   6.480  11.003 1.00 . A A .  66 GLU C    1 1 
       10 32887 1 1  66 GLU CA   C  16.675   6.141  11.894 1.00 . A A .  66 GLU CA   1 1 
       10 32888 1 1  66 GLU CB   C  16.803   7.173  13.017 1.00 . A A .  66 GLU CB   1 1 
       10 32889 1 1  66 GLU CD   C  17.426   5.469  14.761 1.00 . A A .  66 GLU CD   1 1 
       10 32890 1 1  66 GLU CG   C  17.794   6.778  14.098 1.00 . A A .  66 GLU CG   1 1 
       10 32891 1 1  66 GLU H    H  18.570   6.798  11.243 1.00 . A A .  66 GLU H    1 1 
       10 32892 1 1  66 GLU HA   H  16.522   5.160  12.326 1.00 . A A .  66 GLU HA   1 1 
       10 32893 1 1  66 GLU HB2  H  17.122   8.111  12.589 1.00 . A A .  66 GLU HB2  1 1 
       10 32894 1 1  66 GLU HB3  H  15.836   7.309  13.476 1.00 . A A .  66 GLU HB3  1 1 
       10 32895 1 1  66 GLU HG2  H  18.775   6.677  13.655 1.00 . A A .  66 GLU HG2  1 1 
       10 32896 1 1  66 GLU HG3  H  17.816   7.553  14.851 1.00 . A A .  66 GLU HG3  1 1 
       10 32897 1 1  66 GLU N    N  17.896   6.104  11.106 1.00 . A A .  66 GLU N    1 1 
       10 32898 1 1  66 GLU O    O  14.344   6.124  11.304 1.00 . A A .  66 GLU O    1 1 
       10 32899 1 1  66 GLU OE1  O  17.751   4.404  14.208 1.00 . A A .  66 GLU OE1  1 1 
       10 32900 1 1  66 GLU OE2  O  16.792   5.497  15.834 1.00 . A A .  66 GLU OE2  1 1 
       10 32901 1 1  67 GLU C    C  14.270   6.313   8.154 1.00 . A A .  67 GLU C    1 1 
       10 32902 1 1  67 GLU CA   C  14.741   7.531   8.944 1.00 . A A .  67 GLU CA   1 1 
       10 32903 1 1  67 GLU CB   C  15.230   8.650   8.005 1.00 . A A .  67 GLU CB   1 1 
       10 32904 1 1  67 GLU CD   C  17.275   7.571   6.993 1.00 . A A .  67 GLU CD   1 1 
       10 32905 1 1  67 GLU CG   C  16.741   8.712   7.826 1.00 . A A .  67 GLU CG   1 1 
       10 32906 1 1  67 GLU H    H  16.709   7.354   9.682 1.00 . A A .  67 GLU H    1 1 
       10 32907 1 1  67 GLU HA   H  13.904   7.906   9.517 1.00 . A A .  67 GLU HA   1 1 
       10 32908 1 1  67 GLU HB2  H  14.786   8.504   7.032 1.00 . A A .  67 GLU HB2  1 1 
       10 32909 1 1  67 GLU HB3  H  14.898   9.602   8.398 1.00 . A A .  67 GLU HB3  1 1 
       10 32910 1 1  67 GLU HG2  H  16.996   9.641   7.340 1.00 . A A .  67 GLU HG2  1 1 
       10 32911 1 1  67 GLU HG3  H  17.209   8.677   8.798 1.00 . A A .  67 GLU HG3  1 1 
       10 32912 1 1  67 GLU N    N  15.774   7.142   9.887 1.00 . A A .  67 GLU N    1 1 
       10 32913 1 1  67 GLU O    O  13.089   6.186   7.842 1.00 . A A .  67 GLU O    1 1 
       10 32914 1 1  67 GLU OE1  O  17.311   7.705   5.755 1.00 . A A .  67 GLU OE1  1 1 
       10 32915 1 1  67 GLU OE2  O  17.640   6.537   7.570 1.00 . A A .  67 GLU OE2  1 1 
       10 32916 1 1  68 ARG C    C  13.928   3.348   7.972 1.00 . A A .  68 ARG C    1 1 
       10 32917 1 1  68 ARG CA   C  14.861   4.196   7.118 1.00 . A A .  68 ARG CA   1 1 
       10 32918 1 1  68 ARG CB   C  16.124   3.410   6.764 1.00 . A A .  68 ARG CB   1 1 
       10 32919 1 1  68 ARG CD   C  15.673   0.952   6.416 1.00 . A A .  68 ARG CD   1 1 
       10 32920 1 1  68 ARG CG   C  15.897   2.298   5.747 1.00 . A A .  68 ARG CG   1 1 
       10 32921 1 1  68 ARG CZ   C  14.146  -0.838   5.658 1.00 . A A .  68 ARG CZ   1 1 
       10 32922 1 1  68 ARG H    H  16.136   5.581   8.094 1.00 . A A .  68 ARG H    1 1 
       10 32923 1 1  68 ARG HA   H  14.349   4.479   6.211 1.00 . A A .  68 ARG HA   1 1 
       10 32924 1 1  68 ARG HB2  H  16.854   4.096   6.358 1.00 . A A .  68 ARG HB2  1 1 
       10 32925 1 1  68 ARG HB3  H  16.519   2.969   7.665 1.00 . A A .  68 ARG HB3  1 1 
       10 32926 1 1  68 ARG HD2  H  16.603   0.622   6.854 1.00 . A A .  68 ARG HD2  1 1 
       10 32927 1 1  68 ARG HD3  H  14.932   1.070   7.193 1.00 . A A .  68 ARG HD3  1 1 
       10 32928 1 1  68 ARG HE   H  15.734  -0.169   4.637 1.00 . A A .  68 ARG HE   1 1 
       10 32929 1 1  68 ARG HG2  H  15.027   2.540   5.152 1.00 . A A .  68 ARG HG2  1 1 
       10 32930 1 1  68 ARG HG3  H  16.763   2.231   5.104 1.00 . A A .  68 ARG HG3  1 1 
       10 32931 1 1  68 ARG HH11 H  13.661  -0.031   7.448 1.00 . A A .  68 ARG HH11 1 1 
       10 32932 1 1  68 ARG HH12 H  12.607  -1.303   6.904 1.00 . A A .  68 ARG HH12 1 1 
       10 32933 1 1  68 ARG HH21 H  14.352  -1.838   3.908 1.00 . A A .  68 ARG HH21 1 1 
       10 32934 1 1  68 ARG HH22 H  13.012  -2.335   4.893 1.00 . A A .  68 ARG HH22 1 1 
       10 32935 1 1  68 ARG N    N  15.196   5.412   7.845 1.00 . A A .  68 ARG N    1 1 
       10 32936 1 1  68 ARG NE   N  15.211  -0.061   5.464 1.00 . A A .  68 ARG NE   1 1 
       10 32937 1 1  68 ARG NH1  N  13.418  -0.711   6.758 1.00 . A A .  68 ARG NH1  1 1 
       10 32938 1 1  68 ARG NH2  N  13.808  -1.741   4.747 1.00 . A A .  68 ARG NH2  1 1 
       10 32939 1 1  68 ARG O    O  13.006   2.701   7.468 1.00 . A A .  68 ARG O    1 1 
       10 32940 1 1  69 LYS C    C  11.968   3.269  10.298 1.00 . A A .  69 LYS C    1 1 
       10 32941 1 1  69 LYS CA   C  13.356   2.643  10.234 1.00 . A A .  69 LYS CA   1 1 
       10 32942 1 1  69 LYS CB   C  14.027   2.677  11.609 1.00 . A A .  69 LYS CB   1 1 
       10 32943 1 1  69 LYS CD   C  14.131   1.669  13.912 1.00 . A A .  69 LYS CD   1 1 
       10 32944 1 1  69 LYS CE   C  14.755   2.935  14.484 1.00 . A A .  69 LYS CE   1 1 
       10 32945 1 1  69 LYS CG   C  13.248   1.964  12.706 1.00 . A A .  69 LYS CG   1 1 
       10 32946 1 1  69 LYS H    H  14.942   3.890   9.600 1.00 . A A .  69 LYS H    1 1 
       10 32947 1 1  69 LYS HA   H  13.268   1.620   9.904 1.00 . A A .  69 LYS HA   1 1 
       10 32948 1 1  69 LYS HB2  H  14.998   2.215  11.532 1.00 . A A .  69 LYS HB2  1 1 
       10 32949 1 1  69 LYS HB3  H  14.154   3.708  11.905 1.00 . A A .  69 LYS HB3  1 1 
       10 32950 1 1  69 LYS HD2  H  13.532   1.198  14.676 1.00 . A A .  69 LYS HD2  1 1 
       10 32951 1 1  69 LYS HD3  H  14.919   0.996  13.609 1.00 . A A .  69 LYS HD3  1 1 
       10 32952 1 1  69 LYS HE2  H  15.016   3.593  13.669 1.00 . A A .  69 LYS HE2  1 1 
       10 32953 1 1  69 LYS HE3  H  14.032   3.422  15.122 1.00 . A A .  69 LYS HE3  1 1 
       10 32954 1 1  69 LYS HG2  H  12.424   2.589  13.018 1.00 . A A .  69 LYS HG2  1 1 
       10 32955 1 1  69 LYS HG3  H  12.867   1.032  12.315 1.00 . A A .  69 LYS HG3  1 1 
       10 32956 1 1  69 LYS HZ1  H  15.726   2.388  16.247 1.00 . A A .  69 LYS HZ1  1 1 
       10 32957 1 1  69 LYS HZ2  H  16.602   3.479  15.292 1.00 . A A .  69 LYS HZ2  1 1 
       10 32958 1 1  69 LYS HZ3  H  16.498   1.850  14.844 1.00 . A A .  69 LYS HZ3  1 1 
       10 32959 1 1  69 LYS N    N  14.175   3.371   9.273 1.00 . A A .  69 LYS N    1 1 
       10 32960 1 1  69 LYS NZ   N  15.978   2.641  15.273 1.00 . A A .  69 LYS NZ   1 1 
       10 32961 1 1  69 LYS O    O  10.971   2.589  10.542 1.00 . A A .  69 LYS O    1 1 
       10 32962 1 1  70 LEU C    C   9.812   4.890   8.869 1.00 . A A .  70 LEU C    1 1 
       10 32963 1 1  70 LEU CA   C  10.666   5.308  10.062 1.00 . A A .  70 LEU CA   1 1 
       10 32964 1 1  70 LEU CB   C  10.944   6.811  10.015 1.00 . A A .  70 LEU CB   1 1 
       10 32965 1 1  70 LEU CD1  C   8.972   7.823  11.181 1.00 . A A .  70 LEU CD1  1 1 
       10 32966 1 1  70 LEU CD2  C  10.126   9.083   9.352 1.00 . A A .  70 LEU CD2  1 1 
       10 32967 1 1  70 LEU CG   C   9.714   7.709   9.860 1.00 . A A .  70 LEU CG   1 1 
       10 32968 1 1  70 LEU H    H  12.754   5.052   9.880 1.00 . A A .  70 LEU H    1 1 
       10 32969 1 1  70 LEU HA   H  10.140   5.069  10.973 1.00 . A A .  70 LEU HA   1 1 
       10 32970 1 1  70 LEU HB2  H  11.450   7.088  10.927 1.00 . A A .  70 LEU HB2  1 1 
       10 32971 1 1  70 LEU HB3  H  11.605   7.004   9.185 1.00 . A A .  70 LEU HB3  1 1 
       10 32972 1 1  70 LEU HD11 H   9.612   8.293  11.912 1.00 . A A .  70 LEU HD11 1 1 
       10 32973 1 1  70 LEU HD12 H   8.697   6.840  11.526 1.00 . A A .  70 LEU HD12 1 1 
       10 32974 1 1  70 LEU HD13 H   8.085   8.419  11.042 1.00 . A A .  70 LEU HD13 1 1 
       10 32975 1 1  70 LEU HD21 H  10.611   8.978   8.392 1.00 . A A .  70 LEU HD21 1 1 
       10 32976 1 1  70 LEU HD22 H  10.813   9.539  10.051 1.00 . A A .  70 LEU HD22 1 1 
       10 32977 1 1  70 LEU HD23 H   9.252   9.706   9.247 1.00 . A A .  70 LEU HD23 1 1 
       10 32978 1 1  70 LEU HG   H   9.043   7.270   9.138 1.00 . A A .  70 LEU HG   1 1 
       10 32979 1 1  70 LEU N    N  11.919   4.572  10.061 1.00 . A A .  70 LEU N    1 1 
       10 32980 1 1  70 LEU O    O   8.606   4.692   9.004 1.00 . A A .  70 LEU O    1 1 
       10 32981 1 1  71 TYR C    C   9.178   2.923   6.682 1.00 . A A .  71 TYR C    1 1 
       10 32982 1 1  71 TYR CA   C   9.739   4.330   6.493 1.00 . A A .  71 TYR CA   1 1 
       10 32983 1 1  71 TYR CB   C  10.667   4.354   5.266 1.00 . A A .  71 TYR CB   1 1 
       10 32984 1 1  71 TYR CD1  C  10.990   6.867   5.433 1.00 . A A .  71 TYR CD1  1 1 
       10 32985 1 1  71 TYR CD2  C  12.824   5.540   4.686 1.00 . A A .  71 TYR CD2  1 1 
       10 32986 1 1  71 TYR CE1  C  11.766   8.009   5.312 1.00 . A A .  71 TYR CE1  1 1 
       10 32987 1 1  71 TYR CE2  C  13.603   6.678   4.561 1.00 . A A .  71 TYR CE2  1 1 
       10 32988 1 1  71 TYR CG   C  11.504   5.614   5.122 1.00 . A A .  71 TYR CG   1 1 
       10 32989 1 1  71 TYR CZ   C  13.072   7.906   4.879 1.00 . A A .  71 TYR CZ   1 1 
       10 32990 1 1  71 TYR H    H  11.413   4.921   7.662 1.00 . A A .  71 TYR H    1 1 
       10 32991 1 1  71 TYR HA   H   8.919   5.017   6.336 1.00 . A A .  71 TYR HA   1 1 
       10 32992 1 1  71 TYR HB2  H  11.348   3.517   5.330 1.00 . A A .  71 TYR HB2  1 1 
       10 32993 1 1  71 TYR HB3  H  10.070   4.252   4.373 1.00 . A A .  71 TYR HB3  1 1 
       10 32994 1 1  71 TYR HD1  H   9.972   6.946   5.773 1.00 . A A .  71 TYR HD1  1 1 
       10 32995 1 1  71 TYR HD2  H  13.241   4.576   4.436 1.00 . A A .  71 TYR HD2  1 1 
       10 32996 1 1  71 TYR HE1  H  11.345   8.976   5.557 1.00 . A A .  71 TYR HE1  1 1 
       10 32997 1 1  71 TYR HE2  H  14.625   6.597   4.221 1.00 . A A .  71 TYR HE2  1 1 
       10 32998 1 1  71 TYR HH   H  13.604   9.658   5.467 1.00 . A A .  71 TYR HH   1 1 
       10 32999 1 1  71 TYR N    N  10.447   4.742   7.706 1.00 . A A .  71 TYR N    1 1 
       10 33000 1 1  71 TYR O    O   8.071   2.610   6.242 1.00 . A A .  71 TYR O    1 1 
       10 33001 1 1  71 TYR OH   O  13.847   9.042   4.766 1.00 . A A .  71 TYR OH   1 1 
       10 33002 1 1  72 ASP C    C   8.349   0.685   8.545 1.00 . A A .  72 ASP C    1 1 
       10 33003 1 1  72 ASP CA   C   9.567   0.709   7.632 1.00 . A A .  72 ASP CA   1 1 
       10 33004 1 1  72 ASP CB   C  10.721  -0.044   8.296 1.00 . A A .  72 ASP CB   1 1 
       10 33005 1 1  72 ASP CG   C  10.592  -1.549   8.166 1.00 . A A .  72 ASP CG   1 1 
       10 33006 1 1  72 ASP H    H  10.832   2.404   7.665 1.00 . A A .  72 ASP H    1 1 
       10 33007 1 1  72 ASP HA   H   9.320   0.233   6.695 1.00 . A A .  72 ASP HA   1 1 
       10 33008 1 1  72 ASP HB2  H  11.651   0.259   7.835 1.00 . A A .  72 ASP HB2  1 1 
       10 33009 1 1  72 ASP HB3  H  10.748   0.206   9.346 1.00 . A A .  72 ASP HB3  1 1 
       10 33010 1 1  72 ASP N    N   9.959   2.087   7.354 1.00 . A A .  72 ASP N    1 1 
       10 33011 1 1  72 ASP O    O   7.380  -0.034   8.293 1.00 . A A .  72 ASP O    1 1 
       10 33012 1 1  72 ASP OD1  O   9.942  -2.173   9.030 1.00 . A A .  72 ASP OD1  1 1 
       10 33013 1 1  72 ASP OD2  O  11.158  -2.112   7.203 1.00 . A A .  72 ASP OD2  1 1 
       10 33014 1 1  73 SER C    C   6.048   2.153   9.917 1.00 . A A .  73 SER C    1 1 
       10 33015 1 1  73 SER CA   C   7.315   1.595  10.563 1.00 . A A .  73 SER CA   1 1 
       10 33016 1 1  73 SER CB   C   7.747   2.472  11.740 1.00 . A A .  73 SER CB   1 1 
       10 33017 1 1  73 SER H    H   9.196   2.057   9.721 1.00 . A A .  73 SER H    1 1 
       10 33018 1 1  73 SER HA   H   7.111   0.600  10.927 1.00 . A A .  73 SER HA   1 1 
       10 33019 1 1  73 SER HB2  H   7.960   3.470  11.383 1.00 . A A .  73 SER HB2  1 1 
       10 33020 1 1  73 SER HB3  H   6.951   2.514  12.471 1.00 . A A .  73 SER HB3  1 1 
       10 33021 1 1  73 SER HG   H   9.686   2.151  11.816 1.00 . A A .  73 SER HG   1 1 
       10 33022 1 1  73 SER N    N   8.400   1.501   9.593 1.00 . A A .  73 SER N    1 1 
       10 33023 1 1  73 SER O    O   4.932   1.877  10.367 1.00 . A A .  73 SER O    1 1 
       10 33024 1 1  73 SER OG   O   8.913   1.950  12.361 1.00 . A A .  73 SER OG   1 1 
       10 33025 1 1  74 ALA C    C   4.340   2.414   7.419 1.00 . A A .  74 ALA C    1 1 
       10 33026 1 1  74 ALA CA   C   5.115   3.511   8.135 1.00 . A A .  74 ALA CA   1 1 
       10 33027 1 1  74 ALA CB   C   5.603   4.561   7.146 1.00 . A A .  74 ALA CB   1 1 
       10 33028 1 1  74 ALA H    H   7.145   3.112   8.551 1.00 . A A .  74 ALA H    1 1 
       10 33029 1 1  74 ALA HA   H   4.465   3.993   8.853 1.00 . A A .  74 ALA HA   1 1 
       10 33030 1 1  74 ALA HB1  H   4.765   4.945   6.585 1.00 . A A .  74 ALA HB1  1 1 
       10 33031 1 1  74 ALA HB2  H   6.314   4.111   6.469 1.00 . A A .  74 ALA HB2  1 1 
       10 33032 1 1  74 ALA HB3  H   6.078   5.370   7.681 1.00 . A A .  74 ALA HB3  1 1 
       10 33033 1 1  74 ALA N    N   6.229   2.929   8.855 1.00 . A A .  74 ALA N    1 1 
       10 33034 1 1  74 ALA O    O   3.111   2.440   7.367 1.00 . A A .  74 ALA O    1 1 
       10 33035 1 1  75 LEU C    C   3.680  -0.543   7.193 1.00 . A A .  75 LEU C    1 1 
       10 33036 1 1  75 LEU CA   C   4.465   0.308   6.202 1.00 . A A .  75 LEU CA   1 1 
       10 33037 1 1  75 LEU CB   C   5.530  -0.542   5.497 1.00 . A A .  75 LEU CB   1 1 
       10 33038 1 1  75 LEU CD1  C   3.911  -1.472   3.804 1.00 . A A .  75 LEU CD1  1 1 
       10 33039 1 1  75 LEU CD2  C   5.384   0.458   3.190 1.00 . A A .  75 LEU CD2  1 1 
       10 33040 1 1  75 LEU CG   C   5.273  -0.820   4.010 1.00 . A A .  75 LEU CG   1 1 
       10 33041 1 1  75 LEU H    H   6.053   1.470   6.978 1.00 . A A .  75 LEU H    1 1 
       10 33042 1 1  75 LEU HA   H   3.783   0.705   5.464 1.00 . A A .  75 LEU HA   1 1 
       10 33043 1 1  75 LEU HB2  H   6.481  -0.036   5.585 1.00 . A A .  75 LEU HB2  1 1 
       10 33044 1 1  75 LEU HB3  H   5.597  -1.488   6.008 1.00 . A A .  75 LEU HB3  1 1 
       10 33045 1 1  75 LEU HD11 H   3.138  -0.819   4.182 1.00 . A A .  75 LEU HD11 1 1 
       10 33046 1 1  75 LEU HD12 H   3.878  -2.413   4.331 1.00 . A A .  75 LEU HD12 1 1 
       10 33047 1 1  75 LEU HD13 H   3.752  -1.645   2.748 1.00 . A A .  75 LEU HD13 1 1 
       10 33048 1 1  75 LEU HD21 H   4.714   1.204   3.589 1.00 . A A .  75 LEU HD21 1 1 
       10 33049 1 1  75 LEU HD22 H   5.121   0.250   2.162 1.00 . A A .  75 LEU HD22 1 1 
       10 33050 1 1  75 LEU HD23 H   6.397   0.826   3.235 1.00 . A A .  75 LEU HD23 1 1 
       10 33051 1 1  75 LEU HG   H   6.024  -1.509   3.652 1.00 . A A .  75 LEU HG   1 1 
       10 33052 1 1  75 LEU N    N   5.075   1.431   6.897 1.00 . A A .  75 LEU N    1 1 
       10 33053 1 1  75 LEU O    O   2.663  -1.145   6.846 1.00 . A A .  75 LEU O    1 1 
       10 33054 1 1  76 SER C    C   2.101  -0.741   9.760 1.00 . A A .  76 SER C    1 1 
       10 33055 1 1  76 SER CA   C   3.487  -1.327   9.489 1.00 . A A .  76 SER CA   1 1 
       10 33056 1 1  76 SER CB   C   4.341  -1.296  10.757 1.00 . A A .  76 SER CB   1 1 
       10 33057 1 1  76 SER H    H   4.969  -0.077   8.653 1.00 . A A .  76 SER H    1 1 
       10 33058 1 1  76 SER HA   H   3.381  -2.347   9.155 1.00 . A A .  76 SER HA   1 1 
       10 33059 1 1  76 SER HB2  H   4.090  -0.416  11.333 1.00 . A A .  76 SER HB2  1 1 
       10 33060 1 1  76 SER HB3  H   4.146  -2.179  11.347 1.00 . A A .  76 SER HB3  1 1 
       10 33061 1 1  76 SER HG   H   5.980  -2.068   9.987 1.00 . A A .  76 SER HG   1 1 
       10 33062 1 1  76 SER N    N   4.149  -0.572   8.438 1.00 . A A .  76 SER N    1 1 
       10 33063 1 1  76 SER O    O   1.148  -1.468  10.041 1.00 . A A .  76 SER O    1 1 
       10 33064 1 1  76 SER OG   O   5.724  -1.251  10.434 1.00 . A A .  76 SER OG   1 1 
       10 33065 1 1  77 LYS C    C  -0.227   0.971   8.715 1.00 . A A .  77 LYS C    1 1 
       10 33066 1 1  77 LYS CA   C   0.722   1.263   9.868 1.00 . A A .  77 LYS CA   1 1 
       10 33067 1 1  77 LYS CB   C   0.925   2.772  10.021 1.00 . A A .  77 LYS CB   1 1 
       10 33068 1 1  77 LYS CD   C   1.306   4.652  11.641 1.00 . A A .  77 LYS CD   1 1 
       10 33069 1 1  77 LYS CE   C  -0.079   4.903  12.224 1.00 . A A .  77 LYS CE   1 1 
       10 33070 1 1  77 LYS CG   C   1.529   3.176  11.355 1.00 . A A .  77 LYS CG   1 1 
       10 33071 1 1  77 LYS H    H   2.786   1.110   9.420 1.00 . A A .  77 LYS H    1 1 
       10 33072 1 1  77 LYS HA   H   0.290   0.873  10.778 1.00 . A A .  77 LYS HA   1 1 
       10 33073 1 1  77 LYS HB2  H   1.581   3.116   9.238 1.00 . A A .  77 LYS HB2  1 1 
       10 33074 1 1  77 LYS HB3  H  -0.032   3.264   9.920 1.00 . A A .  77 LYS HB3  1 1 
       10 33075 1 1  77 LYS HD2  H   2.049   4.985  12.350 1.00 . A A .  77 LYS HD2  1 1 
       10 33076 1 1  77 LYS HD3  H   1.409   5.208  10.720 1.00 . A A .  77 LYS HD3  1 1 
       10 33077 1 1  77 LYS HE2  H  -0.822   4.715  11.462 1.00 . A A .  77 LYS HE2  1 1 
       10 33078 1 1  77 LYS HE3  H  -0.232   4.223  13.050 1.00 . A A .  77 LYS HE3  1 1 
       10 33079 1 1  77 LYS HG2  H   1.069   2.596  12.140 1.00 . A A .  77 LYS HG2  1 1 
       10 33080 1 1  77 LYS HG3  H   2.590   2.981  11.332 1.00 . A A .  77 LYS HG3  1 1 
       10 33081 1 1  77 LYS HZ1  H  -0.241   6.969  11.921 1.00 . A A .  77 LYS HZ1  1 1 
       10 33082 1 1  77 LYS HZ2  H   0.548   6.540  13.353 1.00 . A A .  77 LYS HZ2  1 1 
       10 33083 1 1  77 LYS HZ3  H  -1.130   6.391  13.243 1.00 . A A .  77 LYS HZ3  1 1 
       10 33084 1 1  77 LYS N    N   1.992   0.582   9.654 1.00 . A A .  77 LYS N    1 1 
       10 33085 1 1  77 LYS NZ   N  -0.237   6.299  12.719 1.00 . A A .  77 LYS NZ   1 1 
       10 33086 1 1  77 LYS O    O  -1.435   0.866   8.905 1.00 . A A .  77 LYS O    1 1 
       10 33087 1 1  78 ILE C    C  -1.117  -0.830   6.488 1.00 . A A .  78 ILE C    1 1 
       10 33088 1 1  78 ILE CA   C  -0.446   0.530   6.328 1.00 . A A .  78 ILE CA   1 1 
       10 33089 1 1  78 ILE CB   C   0.436   0.523   5.055 1.00 . A A .  78 ILE CB   1 1 
       10 33090 1 1  78 ILE CD1  C   0.169   3.031   4.634 1.00 . A A .  78 ILE CD1  1 1 
       10 33091 1 1  78 ILE CG1  C   1.123   1.880   4.874 1.00 . A A .  78 ILE CG1  1 1 
       10 33092 1 1  78 ILE CG2  C  -0.386   0.173   3.819 1.00 . A A .  78 ILE CG2  1 1 
       10 33093 1 1  78 ILE H    H   1.311   0.930   7.438 1.00 . A A .  78 ILE H    1 1 
       10 33094 1 1  78 ILE HA   H  -1.206   1.287   6.220 1.00 . A A .  78 ILE HA   1 1 
       10 33095 1 1  78 ILE HB   H   1.193  -0.240   5.177 1.00 . A A .  78 ILE HB   1 1 
       10 33096 1 1  78 ILE HD11 H  -0.360   2.869   3.706 1.00 . A A .  78 ILE HD11 1 1 
       10 33097 1 1  78 ILE HD12 H   0.726   3.954   4.573 1.00 . A A .  78 ILE HD12 1 1 
       10 33098 1 1  78 ILE HD13 H  -0.541   3.091   5.445 1.00 . A A .  78 ILE HD13 1 1 
       10 33099 1 1  78 ILE HG12 H   1.694   2.104   5.763 1.00 . A A .  78 ILE HG12 1 1 
       10 33100 1 1  78 ILE HG13 H   1.795   1.823   4.029 1.00 . A A .  78 ILE HG13 1 1 
       10 33101 1 1  78 ILE HG21 H  -0.865  -0.783   3.966 1.00 . A A .  78 ILE HG21 1 1 
       10 33102 1 1  78 ILE HG22 H   0.262   0.120   2.958 1.00 . A A .  78 ILE HG22 1 1 
       10 33103 1 1  78 ILE HG23 H  -1.135   0.932   3.660 1.00 . A A .  78 ILE HG23 1 1 
       10 33104 1 1  78 ILE N    N   0.338   0.831   7.520 1.00 . A A .  78 ILE N    1 1 
       10 33105 1 1  78 ILE O    O  -2.280  -1.013   6.129 1.00 . A A .  78 ILE O    1 1 
       10 33106 1 1  79 GLU C    C  -2.095  -3.091   8.211 1.00 . A A .  79 GLU C    1 1 
       10 33107 1 1  79 GLU CA   C  -0.872  -3.118   7.295 1.00 . A A .  79 GLU CA   1 1 
       10 33108 1 1  79 GLU CB   C   0.238  -3.973   7.916 1.00 . A A .  79 GLU CB   1 1 
       10 33109 1 1  79 GLU CD   C   1.121  -6.280   8.456 1.00 . A A .  79 GLU CD   1 1 
       10 33110 1 1  79 GLU CG   C  -0.029  -5.472   7.882 1.00 . A A .  79 GLU CG   1 1 
       10 33111 1 1  79 GLU H    H   0.539  -1.545   7.346 1.00 . A A .  79 GLU H    1 1 
       10 33112 1 1  79 GLU HA   H  -1.153  -3.538   6.341 1.00 . A A .  79 GLU HA   1 1 
       10 33113 1 1  79 GLU HB2  H   1.159  -3.784   7.384 1.00 . A A .  79 GLU HB2  1 1 
       10 33114 1 1  79 GLU HB3  H   0.366  -3.676   8.947 1.00 . A A .  79 GLU HB3  1 1 
       10 33115 1 1  79 GLU HG2  H  -0.917  -5.682   8.459 1.00 . A A .  79 GLU HG2  1 1 
       10 33116 1 1  79 GLU HG3  H  -0.186  -5.773   6.858 1.00 . A A .  79 GLU HG3  1 1 
       10 33117 1 1  79 GLU N    N  -0.375  -1.768   7.065 1.00 . A A .  79 GLU N    1 1 
       10 33118 1 1  79 GLU O    O  -3.069  -3.811   7.988 1.00 . A A .  79 GLU O    1 1 
       10 33119 1 1  79 GLU OE1  O   2.153  -6.431   7.766 1.00 . A A .  79 GLU OE1  1 1 
       10 33120 1 1  79 GLU OE2  O   0.999  -6.770   9.601 1.00 . A A .  79 GLU OE2  1 1 
       10 33121 1 1  80 LYS C    C  -4.377  -1.530   9.493 1.00 . A A .  80 LYS C    1 1 
       10 33122 1 1  80 LYS CA   C  -3.140  -2.099  10.175 1.00 . A A .  80 LYS CA   1 1 
       10 33123 1 1  80 LYS CB   C  -2.723  -1.219  11.356 1.00 . A A .  80 LYS CB   1 1 
       10 33124 1 1  80 LYS CD   C  -1.332  -1.090  13.448 1.00 . A A .  80 LYS CD   1 1 
       10 33125 1 1  80 LYS CE   C  -2.322  -1.688  14.442 1.00 . A A .  80 LYS CE   1 1 
       10 33126 1 1  80 LYS CG   C  -1.470  -1.710  12.066 1.00 . A A .  80 LYS CG   1 1 
       10 33127 1 1  80 LYS H    H  -1.255  -1.660   9.326 1.00 . A A .  80 LYS H    1 1 
       10 33128 1 1  80 LYS HA   H  -3.374  -3.087  10.540 1.00 . A A .  80 LYS HA   1 1 
       10 33129 1 1  80 LYS HB2  H  -2.534  -0.216  11.000 1.00 . A A .  80 LYS HB2  1 1 
       10 33130 1 1  80 LYS HB3  H  -3.527  -1.191  12.076 1.00 . A A .  80 LYS HB3  1 1 
       10 33131 1 1  80 LYS HD2  H  -0.332  -1.264  13.807 1.00 . A A .  80 LYS HD2  1 1 
       10 33132 1 1  80 LYS HD3  H  -1.510  -0.027  13.372 1.00 . A A .  80 LYS HD3  1 1 
       10 33133 1 1  80 LYS HE2  H  -2.133  -1.260  15.413 1.00 . A A .  80 LYS HE2  1 1 
       10 33134 1 1  80 LYS HE3  H  -3.329  -1.442  14.131 1.00 . A A .  80 LYS HE3  1 1 
       10 33135 1 1  80 LYS HG2  H  -1.517  -2.782  12.166 1.00 . A A .  80 LYS HG2  1 1 
       10 33136 1 1  80 LYS HG3  H  -0.603  -1.438  11.477 1.00 . A A .  80 LYS HG3  1 1 
       10 33137 1 1  80 LYS HZ1  H  -2.864  -3.545  15.231 1.00 . A A .  80 LYS HZ1  1 1 
       10 33138 1 1  80 LYS HZ2  H  -1.229  -3.423  14.835 1.00 . A A .  80 LYS HZ2  1 1 
       10 33139 1 1  80 LYS HZ3  H  -2.381  -3.606  13.615 1.00 . A A .  80 LYS HZ3  1 1 
       10 33140 1 1  80 LYS N    N  -2.047  -2.227   9.223 1.00 . A A .  80 LYS N    1 1 
       10 33141 1 1  80 LYS NZ   N  -2.191  -3.166  14.538 1.00 . A A .  80 LYS NZ   1 1 
       10 33142 1 1  80 LYS O    O  -5.508  -1.888   9.828 1.00 . A A .  80 LYS O    1 1 
       10 33143 1 1  81 LEU C    C  -5.926  -1.115   6.911 1.00 . A A .  81 LEU C    1 1 
       10 33144 1 1  81 LEU CA   C  -5.249  -0.053   7.766 1.00 . A A .  81 LEU CA   1 1 
       10 33145 1 1  81 LEU CB   C  -4.744   1.102   6.887 1.00 . A A .  81 LEU CB   1 1 
       10 33146 1 1  81 LEU CD1  C  -6.628   2.712   7.347 1.00 . A A .  81 LEU CD1  1 1 
       10 33147 1 1  81 LEU CD2  C  -4.563   2.764   8.766 1.00 . A A .  81 LEU CD2  1 1 
       10 33148 1 1  81 LEU CG   C  -5.117   2.511   7.370 1.00 . A A .  81 LEU CG   1 1 
       10 33149 1 1  81 LEU H    H  -3.228  -0.412   8.290 1.00 . A A .  81 LEU H    1 1 
       10 33150 1 1  81 LEU HA   H  -5.963   0.329   8.479 1.00 . A A .  81 LEU HA   1 1 
       10 33151 1 1  81 LEU HB2  H  -3.667   1.039   6.835 1.00 . A A .  81 LEU HB2  1 1 
       10 33152 1 1  81 LEU HB3  H  -5.142   0.972   5.890 1.00 . A A .  81 LEU HB3  1 1 
       10 33153 1 1  81 LEU HD11 H  -7.106   1.909   7.888 1.00 . A A .  81 LEU HD11 1 1 
       10 33154 1 1  81 LEU HD12 H  -6.978   2.714   6.324 1.00 . A A .  81 LEU HD12 1 1 
       10 33155 1 1  81 LEU HD13 H  -6.876   3.657   7.813 1.00 . A A .  81 LEU HD13 1 1 
       10 33156 1 1  81 LEU HD21 H  -3.494   2.886   8.710 1.00 . A A .  81 LEU HD21 1 1 
       10 33157 1 1  81 LEU HD22 H  -4.797   1.924   9.402 1.00 . A A .  81 LEU HD22 1 1 
       10 33158 1 1  81 LEU HD23 H  -5.007   3.659   9.174 1.00 . A A .  81 LEU HD23 1 1 
       10 33159 1 1  81 LEU HG   H  -4.680   3.238   6.702 1.00 . A A .  81 LEU HG   1 1 
       10 33160 1 1  81 LEU N    N  -4.154  -0.657   8.514 1.00 . A A .  81 LEU N    1 1 
       10 33161 1 1  81 LEU O    O  -7.148  -1.133   6.779 1.00 . A A .  81 LEU O    1 1 
       10 33162 1 1  82 ILE C    C  -6.537  -3.994   6.369 1.00 . A A .  82 ILE C    1 1 
       10 33163 1 1  82 ILE CA   C  -5.628  -3.101   5.531 1.00 . A A .  82 ILE CA   1 1 
       10 33164 1 1  82 ILE CB   C  -4.477  -3.947   4.929 1.00 . A A .  82 ILE CB   1 1 
       10 33165 1 1  82 ILE CD1  C  -2.362  -3.810   3.481 1.00 . A A .  82 ILE CD1  1 1 
       10 33166 1 1  82 ILE CG1  C  -3.567  -3.074   4.051 1.00 . A A .  82 ILE CG1  1 1 
       10 33167 1 1  82 ILE CG2  C  -5.032  -5.121   4.134 1.00 . A A .  82 ILE CG2  1 1 
       10 33168 1 1  82 ILE H    H  -4.148  -1.936   6.497 1.00 . A A .  82 ILE H    1 1 
       10 33169 1 1  82 ILE HA   H  -6.203  -2.672   4.725 1.00 . A A .  82 ILE HA   1 1 
       10 33170 1 1  82 ILE HB   H  -3.893  -4.348   5.743 1.00 . A A .  82 ILE HB   1 1 
       10 33171 1 1  82 ILE HD11 H  -1.714  -3.109   2.973 1.00 . A A .  82 ILE HD11 1 1 
       10 33172 1 1  82 ILE HD12 H  -2.696  -4.560   2.779 1.00 . A A .  82 ILE HD12 1 1 
       10 33173 1 1  82 ILE HD13 H  -1.820  -4.287   4.282 1.00 . A A .  82 ILE HD13 1 1 
       10 33174 1 1  82 ILE HG12 H  -4.139  -2.686   3.219 1.00 . A A .  82 ILE HG12 1 1 
       10 33175 1 1  82 ILE HG13 H  -3.199  -2.249   4.641 1.00 . A A .  82 ILE HG13 1 1 
       10 33176 1 1  82 ILE HG21 H  -5.762  -5.647   4.734 1.00 . A A .  82 ILE HG21 1 1 
       10 33177 1 1  82 ILE HG22 H  -4.227  -5.796   3.873 1.00 . A A .  82 ILE HG22 1 1 
       10 33178 1 1  82 ILE HG23 H  -5.504  -4.758   3.231 1.00 . A A .  82 ILE HG23 1 1 
       10 33179 1 1  82 ILE N    N  -5.117  -2.013   6.353 1.00 . A A .  82 ILE N    1 1 
       10 33180 1 1  82 ILE O    O  -7.635  -4.364   5.950 1.00 . A A .  82 ILE O    1 1 
       10 33181 1 1  83 GLU C    C  -8.143  -4.484   8.926 1.00 . A A .  83 GLU C    1 1 
       10 33182 1 1  83 GLU CA   C  -6.831  -5.138   8.505 1.00 . A A .  83 GLU CA   1 1 
       10 33183 1 1  83 GLU CB   C  -6.002  -5.447   9.749 1.00 . A A .  83 GLU CB   1 1 
       10 33184 1 1  83 GLU CD   C  -4.611  -7.262  10.827 1.00 . A A .  83 GLU CD   1 1 
       10 33185 1 1  83 GLU CG   C  -4.974  -6.550   9.540 1.00 . A A .  83 GLU CG   1 1 
       10 33186 1 1  83 GLU H    H  -5.202  -3.959   7.854 1.00 . A A .  83 GLU H    1 1 
       10 33187 1 1  83 GLU HA   H  -7.056  -6.063   7.998 1.00 . A A .  83 GLU HA   1 1 
       10 33188 1 1  83 GLU HB2  H  -5.482  -4.551  10.052 1.00 . A A .  83 GLU HB2  1 1 
       10 33189 1 1  83 GLU HB3  H  -6.669  -5.751  10.541 1.00 . A A .  83 GLU HB3  1 1 
       10 33190 1 1  83 GLU HG2  H  -5.380  -7.275   8.851 1.00 . A A .  83 GLU HG2  1 1 
       10 33191 1 1  83 GLU HG3  H  -4.078  -6.118   9.119 1.00 . A A .  83 GLU HG3  1 1 
       10 33192 1 1  83 GLU N    N  -6.080  -4.301   7.578 1.00 . A A .  83 GLU N    1 1 
       10 33193 1 1  83 GLU O    O  -9.074  -5.161   9.349 1.00 . A A .  83 GLU O    1 1 
       10 33194 1 1  83 GLU OE1  O  -5.530  -7.692  11.555 1.00 . A A .  83 GLU OE1  1 1 
       10 33195 1 1  83 GLU OE2  O  -3.407  -7.402  11.122 1.00 . A A .  83 GLU OE2  1 1 
       10 33196 1 1  84 THR C    C -10.489  -2.623   8.158 1.00 . A A .  84 THR C    1 1 
       10 33197 1 1  84 THR CA   C  -9.407  -2.454   9.223 1.00 . A A .  84 THR CA   1 1 
       10 33198 1 1  84 THR CB   C  -9.105  -0.963   9.463 1.00 . A A .  84 THR CB   1 1 
       10 33199 1 1  84 THR CG2  C -10.328  -0.238   9.994 1.00 . A A .  84 THR CG2  1 1 
       10 33200 1 1  84 THR H    H  -7.436  -2.668   8.495 1.00 . A A .  84 THR H    1 1 
       10 33201 1 1  84 THR HA   H  -9.765  -2.881  10.147 1.00 . A A .  84 THR HA   1 1 
       10 33202 1 1  84 THR HB   H  -8.809  -0.512   8.525 1.00 . A A .  84 THR HB   1 1 
       10 33203 1 1  84 THR HG1  H  -7.250  -1.290  10.072 1.00 . A A .  84 THR HG1  1 1 
       10 33204 1 1  84 THR HG21 H -11.125  -0.302   9.269 1.00 . A A .  84 THR HG21 1 1 
       10 33205 1 1  84 THR HG22 H -10.084   0.795  10.170 1.00 . A A .  84 THR HG22 1 1 
       10 33206 1 1  84 THR HG23 H -10.643  -0.697  10.918 1.00 . A A .  84 THR HG23 1 1 
       10 33207 1 1  84 THR N    N  -8.206  -3.167   8.840 1.00 . A A .  84 THR N    1 1 
       10 33208 1 1  84 THR O    O -11.678  -2.682   8.467 1.00 . A A .  84 THR O    1 1 
       10 33209 1 1  84 THR OG1  O  -8.033  -0.839  10.411 1.00 . A A .  84 THR OG1  1 1 
       10 33210 1 1  85 LEU C    C -11.332  -4.384   5.627 1.00 . A A .  85 LEU C    1 1 
       10 33211 1 1  85 LEU CA   C -10.988  -2.908   5.796 1.00 . A A .  85 LEU CA   1 1 
       10 33212 1 1  85 LEU CB   C -10.393  -2.353   4.498 1.00 . A A .  85 LEU CB   1 1 
       10 33213 1 1  85 LEU CD1  C  -9.420  -0.420   3.221 1.00 . A A .  85 LEU CD1  1 1 
       10 33214 1 1  85 LEU CD2  C -11.519  -0.111   4.540 1.00 . A A .  85 LEU CD2  1 1 
       10 33215 1 1  85 LEU CG   C -10.183  -0.836   4.470 1.00 . A A .  85 LEU CG   1 1 
       10 33216 1 1  85 LEU H    H  -9.096  -2.667   6.719 1.00 . A A .  85 LEU H    1 1 
       10 33217 1 1  85 LEU HA   H -11.890  -2.364   6.029 1.00 . A A .  85 LEU HA   1 1 
       10 33218 1 1  85 LEU HB2  H  -9.438  -2.831   4.331 1.00 . A A .  85 LEU HB2  1 1 
       10 33219 1 1  85 LEU HB3  H -11.054  -2.616   3.685 1.00 . A A .  85 LEU HB3  1 1 
       10 33220 1 1  85 LEU HD11 H  -8.490  -0.967   3.170 1.00 . A A .  85 LEU HD11 1 1 
       10 33221 1 1  85 LEU HD12 H  -9.214   0.641   3.262 1.00 . A A .  85 LEU HD12 1 1 
       10 33222 1 1  85 LEU HD13 H -10.017  -0.638   2.345 1.00 . A A .  85 LEU HD13 1 1 
       10 33223 1 1  85 LEU HD21 H -12.171  -0.484   3.764 1.00 . A A .  85 LEU HD21 1 1 
       10 33224 1 1  85 LEU HD22 H -11.362   0.949   4.399 1.00 . A A .  85 LEU HD22 1 1 
       10 33225 1 1  85 LEU HD23 H -11.970  -0.281   5.505 1.00 . A A .  85 LEU HD23 1 1 
       10 33226 1 1  85 LEU HG   H  -9.598  -0.544   5.329 1.00 . A A .  85 LEU HG   1 1 
       10 33227 1 1  85 LEU N    N -10.060  -2.724   6.904 1.00 . A A .  85 LEU N    1 1 
       10 33228 1 1  85 LEU O    O -12.488  -4.744   5.398 1.00 . A A .  85 LEU O    1 1 
       10 33229 1 1  86 SER C    C  -9.632  -7.388   6.624 1.00 . A A .  86 SER C    1 1 
       10 33230 1 1  86 SER CA   C -10.499  -6.664   5.605 1.00 . A A .  86 SER CA   1 1 
       10 33231 1 1  86 SER CB   C -10.156  -7.122   4.189 1.00 . A A .  86 SER CB   1 1 
       10 33232 1 1  86 SER H    H  -9.416  -4.877   5.893 1.00 . A A .  86 SER H    1 1 
       10 33233 1 1  86 SER HA   H -11.535  -6.889   5.808 1.00 . A A .  86 SER HA   1 1 
       10 33234 1 1  86 SER HB2  H  -9.127  -6.877   3.971 1.00 . A A .  86 SER HB2  1 1 
       10 33235 1 1  86 SER HB3  H -10.298  -8.192   4.112 1.00 . A A .  86 SER HB3  1 1 
       10 33236 1 1  86 SER HG   H -11.581  -5.868   3.707 1.00 . A A .  86 SER HG   1 1 
       10 33237 1 1  86 SER N    N -10.320  -5.229   5.729 1.00 . A A .  86 SER N    1 1 
       10 33238 1 1  86 SER O    O  -8.482  -7.731   6.345 1.00 . A A .  86 SER O    1 1 
       10 33239 1 1  86 SER OG   O -10.993  -6.477   3.242 1.00 . A A .  86 SER OG   1 1 
       10 33240 1 1  87 PRO C    C  -9.164  -9.746   8.577 1.00 . A A .  87 PRO C    1 1 
       10 33241 1 1  87 PRO CA   C  -9.449  -8.286   8.908 1.00 . A A .  87 PRO CA   1 1 
       10 33242 1 1  87 PRO CB   C -10.403  -8.207  10.110 1.00 . A A .  87 PRO CB   1 1 
       10 33243 1 1  87 PRO CD   C -11.531  -7.217   8.252 1.00 . A A .  87 PRO CD   1 1 
       10 33244 1 1  87 PRO CG   C -11.425  -7.186   9.748 1.00 . A A .  87 PRO CG   1 1 
       10 33245 1 1  87 PRO HA   H  -8.524  -7.778   9.143 1.00 . A A .  87 PRO HA   1 1 
       10 33246 1 1  87 PRO HB2  H -10.854  -9.176  10.270 1.00 . A A .  87 PRO HB2  1 1 
       10 33247 1 1  87 PRO HB3  H  -9.850  -7.915  10.989 1.00 . A A .  87 PRO HB3  1 1 
       10 33248 1 1  87 PRO HD2  H -12.259  -7.950   7.940 1.00 . A A .  87 PRO HD2  1 1 
       10 33249 1 1  87 PRO HD3  H -11.788  -6.239   7.870 1.00 . A A .  87 PRO HD3  1 1 
       10 33250 1 1  87 PRO HG2  H -12.372  -7.444  10.197 1.00 . A A .  87 PRO HG2  1 1 
       10 33251 1 1  87 PRO HG3  H -11.104  -6.212  10.082 1.00 . A A .  87 PRO HG3  1 1 
       10 33252 1 1  87 PRO N    N -10.174  -7.611   7.833 1.00 . A A .  87 PRO N    1 1 
       10 33253 1 1  87 PRO O    O  -8.035 -10.213   8.718 1.00 . A A .  87 PRO O    1 1 
       10 33254 1 1  88 ALA C    C  -9.638 -12.723   8.988 1.00 . A A .  88 ALA C    1 1 
       10 33255 1 1  88 ALA CA   C -10.111 -11.886   7.796 1.00 . A A .  88 ALA CA   1 1 
       10 33256 1 1  88 ALA CB   C  -9.191 -12.080   6.597 1.00 . A A .  88 ALA CB   1 1 
       10 33257 1 1  88 ALA H    H -11.076 -10.013   8.027 1.00 . A A .  88 ALA H    1 1 
       10 33258 1 1  88 ALA HA   H -11.099 -12.224   7.515 1.00 . A A .  88 ALA HA   1 1 
       10 33259 1 1  88 ALA HB1  H  -9.653 -11.653   5.716 1.00 . A A .  88 ALA HB1  1 1 
       10 33260 1 1  88 ALA HB2  H  -9.022 -13.133   6.438 1.00 . A A .  88 ALA HB2  1 1 
       10 33261 1 1  88 ALA HB3  H  -8.248 -11.586   6.783 1.00 . A A .  88 ALA HB3  1 1 
       10 33262 1 1  88 ALA N    N -10.210 -10.464   8.142 1.00 . A A .  88 ALA N    1 1 
       10 33263 1 1  88 ALA O    O  -9.221 -13.870   8.834 1.00 . A A .  88 ALA O    1 1 
       10 33264 1 1  89 ARG C    C -10.530 -13.253  12.200 1.00 . A A .  89 ARG C    1 1 
       10 33265 1 1  89 ARG CA   C  -9.315 -12.820  11.399 1.00 . A A .  89 ARG CA   1 1 
       10 33266 1 1  89 ARG CB   C  -8.441 -11.897  12.253 1.00 . A A .  89 ARG CB   1 1 
       10 33267 1 1  89 ARG CD   C  -6.155 -10.947  12.648 1.00 . A A .  89 ARG CD   1 1 
       10 33268 1 1  89 ARG CG   C  -7.097 -11.568  11.631 1.00 . A A .  89 ARG CG   1 1 
       10 33269 1 1  89 ARG CZ   C  -3.915 -10.817  11.621 1.00 . A A .  89 ARG CZ   1 1 
       10 33270 1 1  89 ARG H    H -10.090 -11.236  10.237 1.00 . A A .  89 ARG H    1 1 
       10 33271 1 1  89 ARG HA   H  -8.746 -13.694  11.123 1.00 . A A .  89 ARG HA   1 1 
       10 33272 1 1  89 ARG HB2  H  -8.970 -10.969  12.415 1.00 . A A .  89 ARG HB2  1 1 
       10 33273 1 1  89 ARG HB3  H  -8.267 -12.370  13.208 1.00 . A A .  89 ARG HB3  1 1 
       10 33274 1 1  89 ARG HD2  H  -6.711 -10.252  13.258 1.00 . A A .  89 ARG HD2  1 1 
       10 33275 1 1  89 ARG HD3  H  -5.758 -11.730  13.275 1.00 . A A .  89 ARG HD3  1 1 
       10 33276 1 1  89 ARG HE   H  -5.156  -9.258  11.882 1.00 . A A .  89 ARG HE   1 1 
       10 33277 1 1  89 ARG HG2  H  -6.652 -12.476  11.255 1.00 . A A .  89 ARG HG2  1 1 
       10 33278 1 1  89 ARG HG3  H  -7.245 -10.871  10.817 1.00 . A A .  89 ARG HG3  1 1 
       10 33279 1 1  89 ARG HH11 H  -4.475 -12.699  12.146 1.00 . A A .  89 ARG HH11 1 1 
       10 33280 1 1  89 ARG HH12 H  -2.894 -12.562  11.444 1.00 . A A .  89 ARG HH12 1 1 
       10 33281 1 1  89 ARG HH21 H  -3.066  -9.069  11.001 1.00 . A A .  89 ARG HH21 1 1 
       10 33282 1 1  89 ARG HH22 H  -2.095 -10.500  10.781 1.00 . A A .  89 ARG HH22 1 1 
       10 33283 1 1  89 ARG N    N  -9.731 -12.145  10.179 1.00 . A A .  89 ARG N    1 1 
       10 33284 1 1  89 ARG NE   N  -5.050 -10.241  12.013 1.00 . A A .  89 ARG NE   1 1 
       10 33285 1 1  89 ARG NH1  N  -3.748 -12.131  11.747 1.00 . A A .  89 ARG NH1  1 1 
       10 33286 1 1  89 ARG NH2  N  -2.946 -10.076  11.095 1.00 . A A .  89 ARG NH2  1 1 
       10 33287 1 1  89 ARG O    O -10.413 -13.653  13.359 1.00 . A A .  89 ARG O    1 1 
       10 33288 1 1  90 SER C    C -13.083 -15.074  12.285 1.00 . A A .  90 SER C    1 1 
       10 33289 1 1  90 SER CA   C -12.949 -13.552  12.197 1.00 . A A .  90 SER CA   1 1 
       10 33290 1 1  90 SER CB   C -14.107 -12.954  11.397 1.00 . A A .  90 SER CB   1 1 
       10 33291 1 1  90 SER H    H -11.710 -12.861  10.640 1.00 . A A .  90 SER H    1 1 
       10 33292 1 1  90 SER HA   H -12.956 -13.138  13.197 1.00 . A A .  90 SER HA   1 1 
       10 33293 1 1  90 SER HB2  H -14.543 -13.720  10.774 1.00 . A A .  90 SER HB2  1 1 
       10 33294 1 1  90 SER HB3  H -14.856 -12.570  12.075 1.00 . A A .  90 SER HB3  1 1 
       10 33295 1 1  90 SER HG   H -14.290 -11.172  10.590 1.00 . A A .  90 SER HG   1 1 
       10 33296 1 1  90 SER N    N -11.691 -13.180  11.567 1.00 . A A .  90 SER N    1 1 
       10 33297 1 1  90 SER O    O -14.007 -15.663  11.722 1.00 . A A .  90 SER O    1 1 
       10 33298 1 1  90 SER OG   O -13.648 -11.891  10.570 1.00 . A A .  90 SER OG   1 1 
       10 33299 1 1  91 LYS C    C -11.745 -17.465  14.608 1.00 . A A .  91 LYS C    1 1 
       10 33300 1 1  91 LYS CA   C -12.104 -17.149  13.158 1.00 . A A .  91 LYS CA   1 1 
       10 33301 1 1  91 LYS CB   C -11.071 -17.803  12.227 1.00 . A A .  91 LYS CB   1 1 
       10 33302 1 1  91 LYS CD   C  -9.965 -17.820   9.972 1.00 . A A .  91 LYS CD   1 1 
       10 33303 1 1  91 LYS CE   C -10.110 -17.488   8.495 1.00 . A A .  91 LYS CE   1 1 
       10 33304 1 1  91 LYS CG   C -11.183 -17.382  10.771 1.00 . A A .  91 LYS CG   1 1 
       10 33305 1 1  91 LYS H    H -11.413 -15.162  13.377 1.00 . A A .  91 LYS H    1 1 
       10 33306 1 1  91 LYS HA   H -13.086 -17.541  12.938 1.00 . A A .  91 LYS HA   1 1 
       10 33307 1 1  91 LYS HB2  H -10.080 -17.548  12.574 1.00 . A A .  91 LYS HB2  1 1 
       10 33308 1 1  91 LYS HB3  H -11.190 -18.875  12.277 1.00 . A A .  91 LYS HB3  1 1 
       10 33309 1 1  91 LYS HD2  H  -9.094 -17.316  10.359 1.00 . A A .  91 LYS HD2  1 1 
       10 33310 1 1  91 LYS HD3  H  -9.843 -18.886  10.081 1.00 . A A .  91 LYS HD3  1 1 
       10 33311 1 1  91 LYS HE2  H -10.814 -18.177   8.051 1.00 . A A .  91 LYS HE2  1 1 
       10 33312 1 1  91 LYS HE3  H -10.484 -16.480   8.399 1.00 . A A .  91 LYS HE3  1 1 
       10 33313 1 1  91 LYS HG2  H -12.064 -17.834  10.341 1.00 . A A .  91 LYS HG2  1 1 
       10 33314 1 1  91 LYS HG3  H -11.264 -16.308  10.725 1.00 . A A .  91 LYS HG3  1 1 
       10 33315 1 1  91 LYS HZ1  H  -8.156 -16.862   8.115 1.00 . A A .  91 LYS HZ1  1 1 
       10 33316 1 1  91 LYS HZ2  H  -8.955 -17.464   6.757 1.00 . A A .  91 LYS HZ2  1 1 
       10 33317 1 1  91 LYS HZ3  H  -8.385 -18.528   7.939 1.00 . A A .  91 LYS HZ3  1 1 
       10 33318 1 1  91 LYS N    N -12.130 -15.700  12.973 1.00 . A A .  91 LYS N    1 1 
       10 33319 1 1  91 LYS NZ   N  -8.813 -17.593   7.777 1.00 . A A .  91 LYS NZ   1 1 
       10 33320 1 1  91 LYS O    O -11.258 -18.555  14.919 1.00 . A A .  91 LYS O    1 1 
       10 33321 1 1  92 SER C    C -12.919 -16.542  17.755 1.00 . A A .  92 SER C    1 1 
       10 33322 1 1  92 SER CA   C -11.662 -16.664  16.897 1.00 . A A .  92 SER CA   1 1 
       10 33323 1 1  92 SER CB   C -10.634 -15.616  17.316 1.00 . A A .  92 SER CB   1 1 
       10 33324 1 1  92 SER H    H -12.384 -15.660  15.185 1.00 . A A .  92 SER H    1 1 
       10 33325 1 1  92 SER HA   H -11.237 -17.648  17.038 1.00 . A A .  92 SER HA   1 1 
       10 33326 1 1  92 SER HB2  H -11.093 -14.638  17.301 1.00 . A A .  92 SER HB2  1 1 
       10 33327 1 1  92 SER HB3  H -10.281 -15.834  18.314 1.00 . A A .  92 SER HB3  1 1 
       10 33328 1 1  92 SER HG   H  -9.310 -16.524  16.195 1.00 . A A .  92 SER HG   1 1 
       10 33329 1 1  92 SER N    N -11.977 -16.502  15.488 1.00 . A A .  92 SER N    1 1 
       10 33330 1 1  92 SER O    O -13.959 -16.079  17.288 1.00 . A A .  92 SER O    1 1 
       10 33331 1 1  92 SER OG   O  -9.529 -15.616  16.429 1.00 . A A .  92 SER OG   1 1 
       10 33332 1 1  93 GLN C    C -14.073 -15.482  20.485 1.00 . A A .  93 GLN C    1 1 
       10 33333 1 1  93 GLN CA   C -13.935 -16.894  19.928 1.00 . A A .  93 GLN CA   1 1 
       10 33334 1 1  93 GLN CB   C -13.751 -17.903  21.066 1.00 . A A .  93 GLN CB   1 1 
       10 33335 1 1  93 GLN CD   C -15.955 -18.114  22.278 1.00 . A A .  93 GLN CD   1 1 
       10 33336 1 1  93 GLN CG   C -14.980 -18.762  21.317 1.00 . A A .  93 GLN CG   1 1 
       10 33337 1 1  93 GLN H    H -11.961 -17.329  19.322 1.00 . A A .  93 GLN H    1 1 
       10 33338 1 1  93 GLN HA   H -14.829 -17.142  19.378 1.00 . A A .  93 GLN HA   1 1 
       10 33339 1 1  93 GLN HB2  H -12.926 -18.554  20.824 1.00 . A A .  93 GLN HB2  1 1 
       10 33340 1 1  93 GLN HB3  H -13.522 -17.366  21.976 1.00 . A A .  93 GLN HB3  1 1 
       10 33341 1 1  93 GLN HE21 H -15.163 -19.117  23.794 1.00 . A A .  93 GLN HE21 1 1 
       10 33342 1 1  93 GLN HE22 H -16.479 -18.067  24.191 1.00 . A A .  93 GLN HE22 1 1 
       10 33343 1 1  93 GLN HG2  H -15.485 -18.931  20.378 1.00 . A A .  93 GLN HG2  1 1 
       10 33344 1 1  93 GLN HG3  H -14.663 -19.707  21.732 1.00 . A A .  93 GLN HG3  1 1 
       10 33345 1 1  93 GLN N    N -12.815 -16.963  19.008 1.00 . A A .  93 GLN N    1 1 
       10 33346 1 1  93 GLN NE2  N -15.854 -18.467  23.547 1.00 . A A .  93 GLN NE2  1 1 
       10 33347 1 1  93 GLN O    O -13.121 -14.932  21.046 1.00 . A A .  93 GLN O    1 1 
       10 33348 1 1  93 GLN OE1  O -16.794 -17.309  21.881 1.00 . A A .  93 GLN OE1  1 1 
       10 33349 1 1  94 SER C    C -15.635 -13.539  22.322 1.00 . A A .  94 SER C    1 1 
       10 33350 1 1  94 SER CA   C -15.515 -13.554  20.798 1.00 . A A .  94 SER CA   1 1 
       10 33351 1 1  94 SER CB   C -16.802 -13.035  20.155 1.00 . A A .  94 SER CB   1 1 
       10 33352 1 1  94 SER H    H -15.957 -15.380  19.838 1.00 . A A .  94 SER H    1 1 
       10 33353 1 1  94 SER HA   H -14.691 -12.920  20.503 1.00 . A A .  94 SER HA   1 1 
       10 33354 1 1  94 SER HB2  H -17.614 -13.127  20.861 1.00 . A A .  94 SER HB2  1 1 
       10 33355 1 1  94 SER HB3  H -16.674 -11.999  19.880 1.00 . A A .  94 SER HB3  1 1 
       10 33356 1 1  94 SER HG   H -17.283 -13.183  18.256 1.00 . A A .  94 SER HG   1 1 
       10 33357 1 1  94 SER N    N -15.247 -14.898  20.314 1.00 . A A .  94 SER N    1 1 
       10 33358 1 1  94 SER O    O -16.702 -13.804  22.875 1.00 . A A .  94 SER O    1 1 
       10 33359 1 1  94 SER OG   O -17.119 -13.787  18.992 1.00 . A A .  94 SER OG   1 1 
       10 33360 1 1  95 THR C    C -13.404 -12.277  24.934 1.00 . A A .  95 THR C    1 1 
       10 33361 1 1  95 THR CA   C -14.509 -13.209  24.444 1.00 . A A .  95 THR CA   1 1 
       10 33362 1 1  95 THR CB   C -14.307 -14.620  25.046 1.00 . A A .  95 THR CB   1 1 
       10 33363 1 1  95 THR CG2  C -12.953 -15.197  24.652 1.00 . A A .  95 THR CG2  1 1 
       10 33364 1 1  95 THR H    H -13.698 -13.087  22.502 1.00 . A A .  95 THR H    1 1 
       10 33365 1 1  95 THR HA   H -15.463 -12.829  24.778 1.00 . A A .  95 THR HA   1 1 
       10 33366 1 1  95 THR HB   H -15.079 -15.269  24.658 1.00 . A A .  95 THR HB   1 1 
       10 33367 1 1  95 THR HG1  H -13.533 -14.520  26.858 1.00 . A A .  95 THR HG1  1 1 
       10 33368 1 1  95 THR HG21 H -12.944 -15.400  23.591 1.00 . A A .  95 THR HG21 1 1 
       10 33369 1 1  95 THR HG22 H -12.775 -16.116  25.194 1.00 . A A .  95 THR HG22 1 1 
       10 33370 1 1  95 THR HG23 H -12.180 -14.485  24.889 1.00 . A A .  95 THR HG23 1 1 
       10 33371 1 1  95 THR N    N -14.529 -13.258  22.994 1.00 . A A .  95 THR N    1 1 
       10 33372 1 1  95 THR O    O -12.490 -11.941  24.184 1.00 . A A .  95 THR O    1 1 
       10 33373 1 1  95 THR OG1  O -14.417 -14.575  26.474 1.00 . A A .  95 THR OG1  1 1 
       10 33374 1 1  96 MET C    C -11.539 -11.766  27.641 1.00 . A A .  96 MET C    1 1 
       10 33375 1 1  96 MET CA   C -12.514 -10.967  26.782 1.00 . A A .  96 MET CA   1 1 
       10 33376 1 1  96 MET CB   C -13.211  -9.894  27.622 1.00 . A A .  96 MET CB   1 1 
       10 33377 1 1  96 MET CE   C -14.119  -8.154  25.078 1.00 . A A .  96 MET CE   1 1 
       10 33378 1 1  96 MET CG   C -12.651  -8.495  27.413 1.00 . A A .  96 MET CG   1 1 
       10 33379 1 1  96 MET H    H -14.262 -12.154  26.735 1.00 . A A .  96 MET H    1 1 
       10 33380 1 1  96 MET HA   H -11.967 -10.493  25.982 1.00 . A A .  96 MET HA   1 1 
       10 33381 1 1  96 MET HB2  H -14.259  -9.880  27.366 1.00 . A A .  96 MET HB2  1 1 
       10 33382 1 1  96 MET HB3  H -13.108 -10.148  28.666 1.00 . A A .  96 MET HB3  1 1 
       10 33383 1 1  96 MET HE1  H -14.685  -7.340  25.506 1.00 . A A .  96 MET HE1  1 1 
       10 33384 1 1  96 MET HE2  H -14.563  -9.094  25.369 1.00 . A A .  96 MET HE2  1 1 
       10 33385 1 1  96 MET HE3  H -14.124  -8.069  24.002 1.00 . A A .  96 MET HE3  1 1 
       10 33386 1 1  96 MET HG2  H -13.329  -7.782  27.853 1.00 . A A .  96 MET HG2  1 1 
       10 33387 1 1  96 MET HG3  H -11.691  -8.431  27.907 1.00 . A A .  96 MET HG3  1 1 
       10 33388 1 1  96 MET N    N -13.504 -11.856  26.189 1.00 . A A .  96 MET N    1 1 
       10 33389 1 1  96 MET O    O -11.531 -13.000  27.597 1.00 . A A .  96 MET O    1 1 
       10 33390 1 1  96 MET SD   S -12.429  -8.082  25.672 1.00 . A A .  96 MET SD   1 1 
       10 33391 1 1  97 ASN C    C -10.422 -12.487  30.414 1.00 . A A .  97 ASN C    1 1 
       10 33392 1 1  97 ASN CA   C  -9.748 -11.693  29.301 1.00 . A A .  97 ASN CA   1 1 
       10 33393 1 1  97 ASN CB   C  -8.826 -10.631  29.908 1.00 . A A .  97 ASN CB   1 1 
       10 33394 1 1  97 ASN CG   C  -7.752 -11.230  30.801 1.00 . A A .  97 ASN CG   1 1 
       10 33395 1 1  97 ASN H    H -10.809 -10.085  28.432 1.00 . A A .  97 ASN H    1 1 
       10 33396 1 1  97 ASN HA   H  -9.155 -12.367  28.696 1.00 . A A .  97 ASN HA   1 1 
       10 33397 1 1  97 ASN HB2  H  -8.339 -10.089  29.111 1.00 . A A .  97 ASN HB2  1 1 
       10 33398 1 1  97 ASN HB3  H  -9.418  -9.945  30.495 1.00 . A A .  97 ASN HB3  1 1 
       10 33399 1 1  97 ASN HD21 H  -7.796  -9.633  31.980 1.00 . A A .  97 ASN HD21 1 1 
       10 33400 1 1  97 ASN HD22 H  -6.682 -10.874  32.435 1.00 . A A .  97 ASN HD22 1 1 
       10 33401 1 1  97 ASN N    N -10.736 -11.060  28.432 1.00 . A A .  97 ASN N    1 1 
       10 33402 1 1  97 ASN ND2  N  -7.372 -10.506  31.841 1.00 . A A .  97 ASN ND2  1 1 
       10 33403 1 1  97 ASN O    O -10.952 -11.916  31.366 1.00 . A A .  97 ASN O    1 1 
       10 33404 1 1  97 ASN OD1  O  -7.263 -12.331  30.552 1.00 . A A .  97 ASN OD1  1 1 
       10 33405 1 1  98 GLN C    C -10.247 -16.013  31.304 1.00 . A A .  98 GLN C    1 1 
       10 33406 1 1  98 GLN CA   C -10.993 -14.683  31.272 1.00 . A A .  98 GLN CA   1 1 
       10 33407 1 1  98 GLN CB   C -12.480 -14.913  30.960 1.00 . A A .  98 GLN CB   1 1 
       10 33408 1 1  98 GLN CD   C -13.095 -16.468  32.871 1.00 . A A .  98 GLN CD   1 1 
       10 33409 1 1  98 GLN CG   C -13.341 -15.127  32.200 1.00 . A A .  98 GLN CG   1 1 
       10 33410 1 1  98 GLN H    H  -9.961 -14.198  29.502 1.00 . A A .  98 GLN H    1 1 
       10 33411 1 1  98 GLN HA   H -10.904 -14.207  32.237 1.00 . A A .  98 GLN HA   1 1 
       10 33412 1 1  98 GLN HB2  H -12.859 -14.055  30.426 1.00 . A A .  98 GLN HB2  1 1 
       10 33413 1 1  98 GLN HB3  H -12.572 -15.786  30.330 1.00 . A A .  98 GLN HB3  1 1 
       10 33414 1 1  98 GLN HE21 H -13.230 -15.628  34.666 1.00 . A A .  98 GLN HE21 1 1 
       10 33415 1 1  98 GLN HE22 H -12.912 -17.327  34.652 1.00 . A A .  98 GLN HE22 1 1 
       10 33416 1 1  98 GLN HG2  H -13.124 -14.343  32.909 1.00 . A A .  98 GLN HG2  1 1 
       10 33417 1 1  98 GLN HG3  H -14.381 -15.070  31.912 1.00 . A A .  98 GLN HG3  1 1 
       10 33418 1 1  98 GLN N    N -10.396 -13.803  30.285 1.00 . A A .  98 GLN N    1 1 
       10 33419 1 1  98 GLN NE2  N -13.081 -16.477  34.196 1.00 . A A .  98 GLN NE2  1 1 
       10 33420 1 1  98 GLN O    O -10.199 -16.731  30.300 1.00 . A A .  98 GLN O    1 1 
       10 33421 1 1  98 GLN OE1  O -12.904 -17.488  32.207 1.00 . A A .  98 GLN OE1  1 1 
       10 33422 1 1  99 ARG C    C  -9.596 -18.461  33.642 1.00 . A A .  99 ARG C    1 1 
       10 33423 1 1  99 ARG CA   C  -8.922 -17.575  32.605 1.00 . A A .  99 ARG CA   1 1 
       10 33424 1 1  99 ARG CB   C  -7.467 -17.308  33.010 1.00 . A A .  99 ARG CB   1 1 
       10 33425 1 1  99 ARG CD   C  -5.412 -18.347  34.043 1.00 . A A .  99 ARG CD   1 1 
       10 33426 1 1  99 ARG CG   C  -6.666 -18.585  33.219 1.00 . A A .  99 ARG CG   1 1 
       10 33427 1 1  99 ARG CZ   C  -4.273 -19.899  35.596 1.00 . A A .  99 ARG CZ   1 1 
       10 33428 1 1  99 ARG H    H  -9.716 -15.711  33.206 1.00 . A A .  99 ARG H    1 1 
       10 33429 1 1  99 ARG HA   H  -8.932 -18.089  31.656 1.00 . A A .  99 ARG HA   1 1 
       10 33430 1 1  99 ARG HB2  H  -6.989 -16.731  32.234 1.00 . A A .  99 ARG HB2  1 1 
       10 33431 1 1  99 ARG HB3  H  -7.451 -16.744  33.931 1.00 . A A .  99 ARG HB3  1 1 
       10 33432 1 1  99 ARG HD2  H  -4.727 -17.743  33.468 1.00 . A A .  99 ARG HD2  1 1 
       10 33433 1 1  99 ARG HD3  H  -5.681 -17.825  34.949 1.00 . A A .  99 ARG HD3  1 1 
       10 33434 1 1  99 ARG HE   H  -4.685 -20.283  33.681 1.00 . A A .  99 ARG HE   1 1 
       10 33435 1 1  99 ARG HG2  H  -7.288 -19.304  33.730 1.00 . A A .  99 ARG HG2  1 1 
       10 33436 1 1  99 ARG HG3  H  -6.382 -18.978  32.254 1.00 . A A .  99 ARG HG3  1 1 
       10 33437 1 1  99 ARG HH11 H  -4.762 -18.117  36.427 1.00 . A A .  99 ARG HH11 1 1 
       10 33438 1 1  99 ARG HH12 H  -3.974 -19.239  37.486 1.00 . A A .  99 ARG HH12 1 1 
       10 33439 1 1  99 ARG HH21 H  -3.663 -21.754  35.069 1.00 . A A .  99 ARG HH21 1 1 
       10 33440 1 1  99 ARG HH22 H  -3.348 -21.315  36.716 1.00 . A A .  99 ARG HH22 1 1 
       10 33441 1 1  99 ARG N    N  -9.654 -16.329  32.447 1.00 . A A .  99 ARG N    1 1 
       10 33442 1 1  99 ARG NE   N  -4.758 -19.607  34.391 1.00 . A A .  99 ARG NE   1 1 
       10 33443 1 1  99 ARG NH1  N  -4.342 -19.014  36.582 1.00 . A A .  99 ARG NH1  1 1 
       10 33444 1 1  99 ARG NH2  N  -3.716 -21.083  35.811 1.00 . A A .  99 ARG NH2  1 1 
       10 33445 1 1  99 ARG O    O  -9.980 -17.996  34.715 1.00 . A A .  99 ARG O    1 1 
       10 33446 1 1 100 ASN C    C  -9.514 -21.965  34.255 1.00 . A A . 100 ASN C    1 1 
       10 33447 1 1 100 ASN CA   C -10.358 -20.695  34.210 1.00 . A A . 100 ASN CA   1 1 
       10 33448 1 1 100 ASN CB   C -11.788 -21.008  33.755 1.00 . A A . 100 ASN CB   1 1 
       10 33449 1 1 100 ASN CG   C -12.595 -21.762  34.802 1.00 . A A . 100 ASN CG   1 1 
       10 33450 1 1 100 ASN H    H  -9.435 -20.036  32.433 1.00 . A A . 100 ASN H    1 1 
       10 33451 1 1 100 ASN HA   H -10.389 -20.256  35.198 1.00 . A A . 100 ASN HA   1 1 
       10 33452 1 1 100 ASN HB2  H -12.299 -20.083  33.539 1.00 . A A . 100 ASN HB2  1 1 
       10 33453 1 1 100 ASN HB3  H -11.746 -21.609  32.859 1.00 . A A . 100 ASN HB3  1 1 
       10 33454 1 1 100 ASN HD21 H -13.756 -22.555  33.394 1.00 . A A . 100 ASN HD21 1 1 
       10 33455 1 1 100 ASN HD22 H -14.138 -22.998  35.024 1.00 . A A . 100 ASN HD22 1 1 
       10 33456 1 1 100 ASN N    N  -9.745 -19.732  33.310 1.00 . A A . 100 ASN N    1 1 
       10 33457 1 1 100 ASN ND2  N -13.593 -22.516  34.362 1.00 . A A . 100 ASN ND2  1 1 
       10 33458 1 1 100 ASN O    O  -8.638 -22.161  33.412 1.00 . A A . 100 ASN O    1 1 
       10 33459 1 1 100 ASN OD1  O -12.326 -21.669  36.001 1.00 . A A . 100 ASN OD1  1 1 
       10 33460 1 1 101 ARG C    C  -9.653 -25.139  34.519 1.00 . A A . 101 ARG C    1 1 
       10 33461 1 1 101 ARG CA   C  -9.028 -24.050  35.395 1.00 . A A . 101 ARG CA   1 1 
       10 33462 1 1 101 ARG CB   C  -9.051 -24.481  36.865 1.00 . A A . 101 ARG CB   1 1 
       10 33463 1 1 101 ARG CD   C  -8.276 -26.290  38.438 1.00 . A A . 101 ARG CD   1 1 
       10 33464 1 1 101 ARG CG   C  -7.904 -25.396  37.263 1.00 . A A . 101 ARG CG   1 1 
       10 33465 1 1 101 ARG CZ   C  -9.485 -28.444  38.427 1.00 . A A . 101 ARG CZ   1 1 
       10 33466 1 1 101 ARG H    H -10.473 -22.590  35.882 1.00 . A A . 101 ARG H    1 1 
       10 33467 1 1 101 ARG HA   H  -8.007 -23.883  35.084 1.00 . A A . 101 ARG HA   1 1 
       10 33468 1 1 101 ARG HB2  H  -9.011 -23.598  37.487 1.00 . A A . 101 ARG HB2  1 1 
       10 33469 1 1 101 ARG HB3  H  -9.978 -24.998  37.056 1.00 . A A . 101 ARG HB3  1 1 
       10 33470 1 1 101 ARG HD2  H  -7.430 -26.915  38.680 1.00 . A A . 101 ARG HD2  1 1 
       10 33471 1 1 101 ARG HD3  H  -8.515 -25.666  39.287 1.00 . A A . 101 ARG HD3  1 1 
       10 33472 1 1 101 ARG HE   H -10.200 -26.723  37.696 1.00 . A A . 101 ARG HE   1 1 
       10 33473 1 1 101 ARG HG2  H  -7.642 -26.015  36.421 1.00 . A A . 101 ARG HG2  1 1 
       10 33474 1 1 101 ARG HG3  H  -7.054 -24.789  37.542 1.00 . A A . 101 ARG HG3  1 1 
       10 33475 1 1 101 ARG HH11 H  -7.642 -28.531  39.274 1.00 . A A . 101 ARG HH11 1 1 
       10 33476 1 1 101 ARG HH12 H  -8.513 -30.031  39.239 1.00 . A A . 101 ARG HH12 1 1 
       10 33477 1 1 101 ARG HH21 H -11.345 -28.675  37.651 1.00 . A A . 101 ARG HH21 1 1 
       10 33478 1 1 101 ARG HH22 H -10.634 -30.111  38.322 1.00 . A A . 101 ARG HH22 1 1 
       10 33479 1 1 101 ARG N    N  -9.762 -22.806  35.243 1.00 . A A . 101 ARG N    1 1 
       10 33480 1 1 101 ARG NE   N  -9.424 -27.144  38.139 1.00 . A A . 101 ARG NE   1 1 
       10 33481 1 1 101 ARG NH1  N  -8.466 -29.049  39.030 1.00 . A A . 101 ARG NH1  1 1 
       10 33482 1 1 101 ARG NH2  N -10.574 -29.133  38.110 1.00 . A A . 101 ARG NH2  1 1 
       10 33483 1 1 101 ARG O    O -10.784 -24.991  34.051 1.00 . A A . 101 ARG O    1 1 
       10 33484 1 1 102 ASN C    C -10.533 -28.075  34.202 1.00 . A A . 102 ASN C    1 1 
       10 33485 1 1 102 ASN CA   C  -9.402 -27.344  33.494 1.00 . A A . 102 ASN CA   1 1 
       10 33486 1 1 102 ASN CB   C  -8.262 -28.323  33.186 1.00 . A A . 102 ASN CB   1 1 
       10 33487 1 1 102 ASN CG   C  -7.420 -27.889  32.001 1.00 . A A . 102 ASN CG   1 1 
       10 33488 1 1 102 ASN H    H  -8.023 -26.286  34.705 1.00 . A A . 102 ASN H    1 1 
       10 33489 1 1 102 ASN HA   H  -9.775 -26.940  32.562 1.00 . A A . 102 ASN HA   1 1 
       10 33490 1 1 102 ASN HB2  H  -7.616 -28.399  34.049 1.00 . A A . 102 ASN HB2  1 1 
       10 33491 1 1 102 ASN HB3  H  -8.678 -29.297  32.971 1.00 . A A . 102 ASN HB3  1 1 
       10 33492 1 1 102 ASN HD21 H  -8.559 -28.949  30.764 1.00 . A A . 102 ASN HD21 1 1 
       10 33493 1 1 102 ASN HD22 H  -7.251 -28.086  30.032 1.00 . A A . 102 ASN HD22 1 1 
       10 33494 1 1 102 ASN N    N  -8.917 -26.228  34.306 1.00 . A A . 102 ASN N    1 1 
       10 33495 1 1 102 ASN ND2  N  -7.780 -28.352  30.814 1.00 . A A . 102 ASN ND2  1 1 
       10 33496 1 1 102 ASN O    O -10.296 -28.990  34.990 1.00 . A A . 102 ASN O    1 1 
       10 33497 1 1 102 ASN OD1  O  -6.451 -27.146  32.153 1.00 . A A . 102 ASN OD1  1 1 
       10 33498 1 1 103 ASN C    C -13.755 -29.011  33.488 1.00 . A A . 103 ASN C    1 1 
       10 33499 1 1 103 ASN CA   C -12.931 -28.276  34.537 1.00 . A A . 103 ASN CA   1 1 
       10 33500 1 1 103 ASN CB   C -13.788 -27.220  35.244 1.00 . A A . 103 ASN CB   1 1 
       10 33501 1 1 103 ASN CG   C -13.276 -26.888  36.633 1.00 . A A . 103 ASN CG   1 1 
       10 33502 1 1 103 ASN H    H -11.884 -26.924  33.291 1.00 . A A . 103 ASN H    1 1 
       10 33503 1 1 103 ASN HA   H -12.583 -28.988  35.270 1.00 . A A . 103 ASN HA   1 1 
       10 33504 1 1 103 ASN HB2  H -13.791 -26.313  34.655 1.00 . A A . 103 ASN HB2  1 1 
       10 33505 1 1 103 ASN HB3  H -14.800 -27.588  35.331 1.00 . A A . 103 ASN HB3  1 1 
       10 33506 1 1 103 ASN HD21 H -15.112 -26.443  37.227 1.00 . A A . 103 ASN HD21 1 1 
       10 33507 1 1 103 ASN HD22 H -13.874 -26.274  38.419 1.00 . A A . 103 ASN HD22 1 1 
       10 33508 1 1 103 ASN N    N -11.760 -27.663  33.925 1.00 . A A . 103 ASN N    1 1 
       10 33509 1 1 103 ASN ND2  N -14.177 -26.498  37.514 1.00 . A A . 103 ASN ND2  1 1 
       10 33510 1 1 103 ASN O    O -13.366 -29.081  32.318 1.00 . A A . 103 ASN O    1 1 
       10 33511 1 1 103 ASN OD1  O -12.080 -26.988  36.917 1.00 . A A . 103 ASN OD1  1 1 
       10 33512 1 1 104 ARG C    C -16.743 -29.355  32.306 1.00 . A A . 104 ARG C    1 1 
       10 33513 1 1 104 ARG CA   C -15.765 -30.292  32.995 1.00 . A A . 104 ARG CA   1 1 
       10 33514 1 1 104 ARG CB   C -16.522 -31.382  33.754 1.00 . A A . 104 ARG CB   1 1 
       10 33515 1 1 104 ARG CD   C -15.821 -33.576  32.732 1.00 . A A . 104 ARG CD   1 1 
       10 33516 1 1 104 ARG CG   C -15.719 -32.661  33.944 1.00 . A A . 104 ARG CG   1 1 
       10 33517 1 1 104 ARG CZ   C -15.864 -32.714  30.409 1.00 . A A . 104 ARG CZ   1 1 
       10 33518 1 1 104 ARG H    H -15.154 -29.463  34.844 1.00 . A A . 104 ARG H    1 1 
       10 33519 1 1 104 ARG HA   H -15.145 -30.757  32.240 1.00 . A A . 104 ARG HA   1 1 
       10 33520 1 1 104 ARG HB2  H -16.791 -31.002  34.729 1.00 . A A . 104 ARG HB2  1 1 
       10 33521 1 1 104 ARG HB3  H -17.424 -31.624  33.212 1.00 . A A . 104 ARG HB3  1 1 
       10 33522 1 1 104 ARG HD2  H -15.328 -34.509  32.960 1.00 . A A . 104 ARG HD2  1 1 
       10 33523 1 1 104 ARG HD3  H -16.864 -33.766  32.532 1.00 . A A . 104 ARG HD3  1 1 
       10 33524 1 1 104 ARG HE   H -14.239 -32.807  31.579 1.00 . A A . 104 ARG HE   1 1 
       10 33525 1 1 104 ARG HG2  H -14.683 -32.404  34.098 1.00 . A A . 104 ARG HG2  1 1 
       10 33526 1 1 104 ARG HG3  H -16.092 -33.186  34.813 1.00 . A A . 104 ARG HG3  1 1 
       10 33527 1 1 104 ARG HH11 H -17.683 -33.293  31.107 1.00 . A A . 104 ARG HH11 1 1 
       10 33528 1 1 104 ARG HH12 H -17.668 -32.716  29.470 1.00 . A A . 104 ARG HH12 1 1 
       10 33529 1 1 104 ARG HH21 H -14.219 -32.047  29.428 1.00 . A A . 104 ARG HH21 1 1 
       10 33530 1 1 104 ARG HH22 H -15.695 -31.996  28.515 1.00 . A A . 104 ARG HH22 1 1 
       10 33531 1 1 104 ARG N    N -14.891 -29.560  33.901 1.00 . A A . 104 ARG N    1 1 
       10 33532 1 1 104 ARG NE   N -15.204 -32.992  31.538 1.00 . A A . 104 ARG NE   1 1 
       10 33533 1 1 104 ARG NH1  N -17.177 -32.923  30.322 1.00 . A A . 104 ARG NH1  1 1 
       10 33534 1 1 104 ARG NH2  N -15.207 -32.213  29.366 1.00 . A A . 104 ARG NH2  1 1 
       10 33535 1 1 104 ARG O    O -17.857 -29.136  32.786 1.00 . A A . 104 ARG O    1 1 
       10 33536 1 1 105 LYS C    C -18.178 -28.675  29.626 1.00 . A A . 105 LYS C    1 1 
       10 33537 1 1 105 LYS CA   C -17.142 -27.885  30.417 1.00 . A A . 105 LYS CA   1 1 
       10 33538 1 1 105 LYS CB   C -16.281 -27.039  29.467 1.00 . A A . 105 LYS CB   1 1 
       10 33539 1 1 105 LYS CD   C -18.120 -25.738  28.313 1.00 . A A . 105 LYS CD   1 1 
       10 33540 1 1 105 LYS CE   C -18.779 -24.377  28.147 1.00 . A A . 105 LYS CE   1 1 
       10 33541 1 1 105 LYS CG   C -16.859 -25.657  29.162 1.00 . A A . 105 LYS CG   1 1 
       10 33542 1 1 105 LYS H    H -15.407 -28.998  30.869 1.00 . A A . 105 LYS H    1 1 
       10 33543 1 1 105 LYS HA   H -17.655 -27.232  31.110 1.00 . A A . 105 LYS HA   1 1 
       10 33544 1 1 105 LYS HB2  H -15.304 -26.905  29.911 1.00 . A A . 105 LYS HB2  1 1 
       10 33545 1 1 105 LYS HB3  H -16.169 -27.573  28.535 1.00 . A A . 105 LYS HB3  1 1 
       10 33546 1 1 105 LYS HD2  H -17.864 -26.127  27.338 1.00 . A A . 105 LYS HD2  1 1 
       10 33547 1 1 105 LYS HD3  H -18.817 -26.407  28.797 1.00 . A A . 105 LYS HD3  1 1 
       10 33548 1 1 105 LYS HE2  H -18.795 -23.880  29.106 1.00 . A A . 105 LYS HE2  1 1 
       10 33549 1 1 105 LYS HE3  H -18.203 -23.789  27.446 1.00 . A A . 105 LYS HE3  1 1 
       10 33550 1 1 105 LYS HG2  H -17.102 -25.170  30.093 1.00 . A A . 105 LYS HG2  1 1 
       10 33551 1 1 105 LYS HG3  H -16.117 -25.075  28.634 1.00 . A A . 105 LYS HG3  1 1 
       10 33552 1 1 105 LYS HZ1  H -20.719 -25.141  28.265 1.00 . A A . 105 LYS HZ1  1 1 
       10 33553 1 1 105 LYS HZ2  H -20.182 -24.880  26.683 1.00 . A A . 105 LYS HZ2  1 1 
       10 33554 1 1 105 LYS HZ3  H -20.638 -23.569  27.644 1.00 . A A . 105 LYS HZ3  1 1 
       10 33555 1 1 105 LYS N    N -16.312 -28.794  31.186 1.00 . A A . 105 LYS N    1 1 
       10 33556 1 1 105 LYS NZ   N -20.174 -24.501  27.648 1.00 . A A . 105 LYS NZ   1 1 
       10 33557 1 1 105 LYS O    O -17.836 -29.428  28.713 1.00 . A A . 105 LYS O    1 1 
       10 33558 1 1 106 ILE C    C -21.401 -28.191  28.578 1.00 . A A . 106 ILE C    1 1 
       10 33559 1 1 106 ILE CA   C -20.530 -29.196  29.323 1.00 . A A . 106 ILE CA   1 1 
       10 33560 1 1 106 ILE CB   C -21.401 -29.999  30.315 1.00 . A A . 106 ILE CB   1 1 
       10 33561 1 1 106 ILE CD1  C -22.930 -29.764  32.347 1.00 . A A . 106 ILE CD1  1 1 
       10 33562 1 1 106 ILE CG1  C -21.933 -29.087  31.431 1.00 . A A . 106 ILE CG1  1 1 
       10 33563 1 1 106 ILE CG2  C -20.592 -31.150  30.901 1.00 . A A . 106 ILE CG2  1 1 
       10 33564 1 1 106 ILE H    H -19.644 -27.909  30.739 1.00 . A A . 106 ILE H    1 1 
       10 33565 1 1 106 ILE HA   H -20.101 -29.885  28.608 1.00 . A A . 106 ILE HA   1 1 
       10 33566 1 1 106 ILE HB   H -22.237 -30.418  29.769 1.00 . A A . 106 ILE HB   1 1 
       10 33567 1 1 106 ILE HD11 H -22.650 -30.797  32.480 1.00 . A A . 106 ILE HD11 1 1 
       10 33568 1 1 106 ILE HD12 H -23.918 -29.709  31.911 1.00 . A A . 106 ILE HD12 1 1 
       10 33569 1 1 106 ILE HD13 H -22.932 -29.266  33.305 1.00 . A A . 106 ILE HD13 1 1 
       10 33570 1 1 106 ILE HG12 H -21.105 -28.752  32.038 1.00 . A A . 106 ILE HG12 1 1 
       10 33571 1 1 106 ILE HG13 H -22.417 -28.227  30.988 1.00 . A A . 106 ILE HG13 1 1 
       10 33572 1 1 106 ILE HG21 H -21.261 -31.897  31.301 1.00 . A A . 106 ILE HG21 1 1 
       10 33573 1 1 106 ILE HG22 H -19.960 -30.775  31.692 1.00 . A A . 106 ILE HG22 1 1 
       10 33574 1 1 106 ILE HG23 H -19.979 -31.590  30.130 1.00 . A A . 106 ILE HG23 1 1 
       10 33575 1 1 106 ILE N    N -19.440 -28.512  29.995 1.00 . A A . 106 ILE N    1 1 
       10 33576 1 1 106 ILE O    O -21.178 -26.980  28.669 1.00 . A A . 106 ILE O    1 1 
       10 33577 1 1 107 VAL C    C -24.589 -27.618  27.865 1.00 . A A . 107 VAL C    1 1 
       10 33578 1 1 107 VAL CA   C -23.295 -27.839  27.087 1.00 . A A . 107 VAL CA   1 1 
       10 33579 1 1 107 VAL CB   C -23.628 -28.431  25.697 1.00 . A A . 107 VAL CB   1 1 
       10 33580 1 1 107 VAL CG1  C -22.409 -28.380  24.791 1.00 . A A . 107 VAL CG1  1 1 
       10 33581 1 1 107 VAL CG2  C -24.147 -29.860  25.822 1.00 . A A . 107 VAL CG2  1 1 
       10 33582 1 1 107 VAL H    H -22.503 -29.666  27.814 1.00 . A A . 107 VAL H    1 1 
       10 33583 1 1 107 VAL HA   H -22.810 -26.884  26.942 1.00 . A A . 107 VAL HA   1 1 
       10 33584 1 1 107 VAL HB   H -24.403 -27.827  25.247 1.00 . A A . 107 VAL HB   1 1 
       10 33585 1 1 107 VAL HG11 H -21.595 -28.915  25.256 1.00 . A A . 107 VAL HG11 1 1 
       10 33586 1 1 107 VAL HG12 H -22.120 -27.351  24.634 1.00 . A A . 107 VAL HG12 1 1 
       10 33587 1 1 107 VAL HG13 H -22.647 -28.837  23.841 1.00 . A A . 107 VAL HG13 1 1 
       10 33588 1 1 107 VAL HG21 H -25.037 -29.865  26.431 1.00 . A A . 107 VAL HG21 1 1 
       10 33589 1 1 107 VAL HG22 H -23.391 -30.476  26.287 1.00 . A A . 107 VAL HG22 1 1 
       10 33590 1 1 107 VAL HG23 H -24.376 -30.251  24.842 1.00 . A A . 107 VAL HG23 1 1 
       10 33591 1 1 107 VAL N    N -22.382 -28.694  27.844 1.00 . A A . 107 VAL N    1 1 
       10 33592 1 1 107 VAL O    O -24.631 -27.810  29.083 1.00 . A A . 107 VAL O    1 1 
       10 33593 2 1   1 MET C    C  27.052  20.010  -0.860 1.00 . B B .   1 MET C    1 1 
       10 33594 2 1   1 MET CA   C  28.210  20.852  -0.353 1.00 . B B .   1 MET CA   1 1 
       10 33595 2 1   1 MET CB   C  27.858  22.338  -0.430 1.00 . B B .   1 MET CB   1 1 
       10 33596 2 1   1 MET CE   C  29.748  23.592   3.050 1.00 . B B .   1 MET CE   1 1 
       10 33597 2 1   1 MET CG   C  28.644  23.191   0.549 1.00 . B B .   1 MET CG   1 1 
       10 33598 2 1   1 MET H1   H  29.451  20.733  -2.064 1.00 . B B .   1 MET H1   1 1 
       10 33599 2 1   1 MET HA   H  28.396  20.595   0.681 1.00 . B B .   1 MET HA   1 1 
       10 33600 2 1   1 MET HB2  H  28.058  22.694  -1.429 1.00 . B B .   1 MET HB2  1 1 
       10 33601 2 1   1 MET HB3  H  26.805  22.458  -0.216 1.00 . B B .   1 MET HB3  1 1 
       10 33602 2 1   1 MET HE1  H  30.623  23.661   2.420 1.00 . B B .   1 MET HE1  1 1 
       10 33603 2 1   1 MET HE2  H  30.021  23.139   3.990 1.00 . B B .   1 MET HE2  1 1 
       10 33604 2 1   1 MET HE3  H  29.356  24.580   3.230 1.00 . B B .   1 MET HE3  1 1 
       10 33605 2 1   1 MET HG2  H  29.682  23.181   0.261 1.00 . B B .   1 MET HG2  1 1 
       10 33606 2 1   1 MET HG3  H  28.270  24.202   0.506 1.00 . B B .   1 MET HG3  1 1 
       10 33607 2 1   1 MET N    N  29.429  20.566  -1.097 1.00 . B B .   1 MET N    1 1 
       10 33608 2 1   1 MET O    O  26.184  20.494  -1.585 1.00 . B B .   1 MET O    1 1 
       10 33609 2 1   1 MET SD   S  28.504  22.591   2.243 1.00 . B B .   1 MET SD   1 1 
       10 33610 2 1   2 SER C    C  24.912  17.792   0.185 1.00 . B B .   2 SER C    1 1 
       10 33611 2 1   2 SER CA   C  26.008  17.819  -0.855 1.00 . B B .   2 SER CA   1 1 
       10 33612 2 1   2 SER CB   C  26.599  16.408  -1.096 1.00 . B B .   2 SER CB   1 1 
       10 33613 2 1   2 SER H    H  27.804  18.445   0.078 1.00 . B B .   2 SER H    1 1 
       10 33614 2 1   2 SER HA   H  25.547  18.171  -1.796 1.00 . B B .   2 SER HA   1 1 
       10 33615 2 1   2 SER HB2  H  25.813  15.738  -1.496 1.00 . B B .   2 SER HB2  1 1 
       10 33616 2 1   2 SER HB3  H  27.380  16.430  -1.880 1.00 . B B .   2 SER HB3  1 1 
       10 33617 2 1   2 SER HG   H  27.860  16.369   0.388 1.00 . B B .   2 SER HG   1 1 
       10 33618 2 1   2 SER N    N  27.056  18.766  -0.485 1.00 . B B .   2 SER N    1 1 
       10 33619 2 1   2 SER O    O  23.832  17.249  -0.016 1.00 . B B .   2 SER O    1 1 
       10 33620 2 1   2 SER OG   O  27.132  15.817   0.094 1.00 . B B .   2 SER OG   1 1 
       10 33621 2 1   3 ILE C    C  23.052  19.284   2.133 1.00 . B B .   3 ILE C    1 1 
       10 33622 2 1   3 ILE CA   C  24.293  18.447   2.455 1.00 . B B .   3 ILE CA   1 1 
       10 33623 2 1   3 ILE CB   C  24.987  18.997   3.729 1.00 . B B .   3 ILE CB   1 1 
       10 33624 2 1   3 ILE CD1  C  23.856  17.488   5.445 1.00 . B B .   3 ILE CD1  1 1 
       10 33625 2 1   3 ILE CG1  C  24.057  18.901   4.944 1.00 . B B .   3 ILE CG1  1 1 
       10 33626 2 1   3 ILE CG2  C  25.453  20.432   3.526 1.00 . B B .   3 ILE CG2  1 1 
       10 33627 2 1   3 ILE H    H  26.102  18.817   1.422 1.00 . B B .   3 ILE H    1 1 
       10 33628 2 1   3 ILE HA   H  23.979  17.433   2.658 1.00 . B B .   3 ILE HA   1 1 
       10 33629 2 1   3 ILE HB   H  25.861  18.390   3.914 1.00 . B B .   3 ILE HB   1 1 
       10 33630 2 1   3 ILE HD11 H  23.524  16.862   4.631 1.00 . B B .   3 ILE HD11 1 1 
       10 33631 2 1   3 ILE HD12 H  23.113  17.486   6.228 1.00 . B B .   3 ILE HD12 1 1 
       10 33632 2 1   3 ILE HD13 H  24.789  17.107   5.835 1.00 . B B .   3 ILE HD13 1 1 
       10 33633 2 1   3 ILE HG12 H  24.471  19.483   5.754 1.00 . B B .   3 ILE HG12 1 1 
       10 33634 2 1   3 ILE HG13 H  23.087  19.299   4.681 1.00 . B B .   3 ILE HG13 1 1 
       10 33635 2 1   3 ILE HG21 H  25.870  20.805   4.450 1.00 . B B .   3 ILE HG21 1 1 
       10 33636 2 1   3 ILE HG22 H  24.611  21.047   3.234 1.00 . B B .   3 ILE HG22 1 1 
       10 33637 2 1   3 ILE HG23 H  26.207  20.461   2.754 1.00 . B B .   3 ILE HG23 1 1 
       10 33638 2 1   3 ILE N    N  25.220  18.399   1.330 1.00 . B B .   3 ILE N    1 1 
       10 33639 2 1   3 ILE O    O  21.962  19.005   2.633 1.00 . B B .   3 ILE O    1 1 
       10 33640 2 1   4 VAL C    C  21.033  20.387   0.132 1.00 . B B .   4 VAL C    1 1 
       10 33641 2 1   4 VAL CA   C  22.101  21.161   0.909 1.00 . B B .   4 VAL CA   1 1 
       10 33642 2 1   4 VAL CB   C  22.580  22.384   0.085 1.00 . B B .   4 VAL CB   1 1 
       10 33643 2 1   4 VAL CG1  C  23.312  21.957  -1.181 1.00 . B B .   4 VAL CG1  1 1 
       10 33644 2 1   4 VAL CG2  C  21.411  23.297  -0.254 1.00 . B B .   4 VAL CG2  1 1 
       10 33645 2 1   4 VAL H    H  24.096  20.449   0.884 1.00 . B B .   4 VAL H    1 1 
       10 33646 2 1   4 VAL HA   H  21.658  21.529   1.825 1.00 . B B .   4 VAL HA   1 1 
       10 33647 2 1   4 VAL HB   H  23.272  22.945   0.693 1.00 . B B .   4 VAL HB   1 1 
       10 33648 2 1   4 VAL HG11 H  24.108  21.274  -0.925 1.00 . B B .   4 VAL HG11 1 1 
       10 33649 2 1   4 VAL HG12 H  23.725  22.828  -1.667 1.00 . B B .   4 VAL HG12 1 1 
       10 33650 2 1   4 VAL HG13 H  22.617  21.468  -1.851 1.00 . B B .   4 VAL HG13 1 1 
       10 33651 2 1   4 VAL HG21 H  21.154  23.890   0.610 1.00 . B B .   4 VAL HG21 1 1 
       10 33652 2 1   4 VAL HG22 H  20.562  22.697  -0.546 1.00 . B B .   4 VAL HG22 1 1 
       10 33653 2 1   4 VAL HG23 H  21.688  23.949  -1.070 1.00 . B B .   4 VAL HG23 1 1 
       10 33654 2 1   4 VAL N    N  23.213  20.292   1.276 1.00 . B B .   4 VAL N    1 1 
       10 33655 2 1   4 VAL O    O  19.836  20.568   0.354 1.00 . B B .   4 VAL O    1 1 
       10 33656 2 1   5 SER C    C  19.995  17.548  -0.736 1.00 . B B .   5 SER C    1 1 
       10 33657 2 1   5 SER CA   C  20.558  18.693  -1.544 1.00 . B B .   5 SER CA   1 1 
       10 33658 2 1   5 SER CB   C  21.258  18.192  -2.832 1.00 . B B .   5 SER CB   1 1 
       10 33659 2 1   5 SER H    H  22.441  19.383  -0.853 1.00 . B B .   5 SER H    1 1 
       10 33660 2 1   5 SER HA   H  19.703  19.330  -1.836 1.00 . B B .   5 SER HA   1 1 
       10 33661 2 1   5 SER HB2  H  20.524  17.670  -3.476 1.00 . B B .   5 SER HB2  1 1 
       10 33662 2 1   5 SER HB3  H  21.623  19.039  -3.444 1.00 . B B .   5 SER HB3  1 1 
       10 33663 2 1   5 SER HG   H  23.002  17.782  -2.068 1.00 . B B .   5 SER HG   1 1 
       10 33664 2 1   5 SER N    N  21.468  19.503  -0.739 1.00 . B B .   5 SER N    1 1 
       10 33665 2 1   5 SER O    O  18.855  17.131  -0.928 1.00 . B B .   5 SER O    1 1 
       10 33666 2 1   5 SER OG   O  22.341  17.294  -2.564 1.00 . B B .   5 SER OG   1 1 
       10 33667 2 1   6 GLN C    C  19.272  16.315   1.946 1.00 . B B .   6 GLN C    1 1 
       10 33668 2 1   6 GLN CA   C  20.409  15.904   1.013 1.00 . B B .   6 GLN CA   1 1 
       10 33669 2 1   6 GLN CB   C  21.603  15.384   1.824 1.00 . B B .   6 GLN CB   1 1 
       10 33670 2 1   6 GLN CD   C  22.472  13.508   3.274 1.00 . B B .   6 GLN CD   1 1 
       10 33671 2 1   6 GLN CG   C  21.252  14.256   2.780 1.00 . B B .   6 GLN CG   1 1 
       10 33672 2 1   6 GLN H    H  21.723  17.385   0.264 1.00 . B B .   6 GLN H    1 1 
       10 33673 2 1   6 GLN HA   H  20.054  15.117   0.367 1.00 . B B .   6 GLN HA   1 1 
       10 33674 2 1   6 GLN HB2  H  22.358  15.025   1.141 1.00 . B B .   6 GLN HB2  1 1 
       10 33675 2 1   6 GLN HB3  H  22.012  16.200   2.402 1.00 . B B .   6 GLN HB3  1 1 
       10 33676 2 1   6 GLN HE21 H  22.284  12.185   1.805 1.00 . B B .   6 GLN HE21 1 1 
       10 33677 2 1   6 GLN HE22 H  23.604  11.925   2.887 1.00 . B B .   6 GLN HE22 1 1 
       10 33678 2 1   6 GLN HG2  H  20.738  14.673   3.634 1.00 . B B .   6 GLN HG2  1 1 
       10 33679 2 1   6 GLN HG3  H  20.600  13.560   2.275 1.00 . B B .   6 GLN HG3  1 1 
       10 33680 2 1   6 GLN N    N  20.817  17.020   0.170 1.00 . B B .   6 GLN N    1 1 
       10 33681 2 1   6 GLN NE2  N  22.823  12.433   2.585 1.00 . B B .   6 GLN NE2  1 1 
       10 33682 2 1   6 GLN O    O  18.293  15.588   2.103 1.00 . B B .   6 GLN O    1 1 
       10 33683 2 1   6 GLN OE1  O  23.088  13.885   4.270 1.00 . B B .   6 GLN OE1  1 1 
       10 33684 2 1   7 THR C    C  17.104  18.336   2.700 1.00 . B B .   7 THR C    1 1 
       10 33685 2 1   7 THR CA   C  18.383  17.990   3.464 1.00 . B B .   7 THR CA   1 1 
       10 33686 2 1   7 THR CB   C  18.886  19.235   4.223 1.00 . B B .   7 THR CB   1 1 
       10 33687 2 1   7 THR CG2  C  19.825  18.835   5.347 1.00 . B B .   7 THR CG2  1 1 
       10 33688 2 1   7 THR H    H  20.204  18.030   2.391 1.00 . B B .   7 THR H    1 1 
       10 33689 2 1   7 THR HA   H  18.164  17.216   4.182 1.00 . B B .   7 THR HA   1 1 
       10 33690 2 1   7 THR HB   H  18.035  19.753   4.649 1.00 . B B .   7 THR HB   1 1 
       10 33691 2 1   7 THR HG1  H  20.504  19.876   3.290 1.00 . B B .   7 THR HG1  1 1 
       10 33692 2 1   7 THR HG21 H  20.713  18.383   4.928 1.00 . B B .   7 THR HG21 1 1 
       10 33693 2 1   7 THR HG22 H  19.332  18.126   5.996 1.00 . B B .   7 THR HG22 1 1 
       10 33694 2 1   7 THR HG23 H  20.101  19.712   5.917 1.00 . B B .   7 THR HG23 1 1 
       10 33695 2 1   7 THR N    N  19.403  17.488   2.555 1.00 . B B .   7 THR N    1 1 
       10 33696 2 1   7 THR O    O  15.994  18.160   3.208 1.00 . B B .   7 THR O    1 1 
       10 33697 2 1   7 THR OG1  O  19.570  20.114   3.319 1.00 . B B .   7 THR OG1  1 1 
       10 33698 2 1   8 ARG C    C  15.359  17.932   0.239 1.00 . B B .   8 ARG C    1 1 
       10 33699 2 1   8 ARG CA   C  16.150  19.183   0.617 1.00 . B B .   8 ARG CA   1 1 
       10 33700 2 1   8 ARG CB   C  16.669  19.902  -0.637 1.00 . B B .   8 ARG CB   1 1 
       10 33701 2 1   8 ARG CD   C  14.462  21.050  -1.140 1.00 . B B .   8 ARG CD   1 1 
       10 33702 2 1   8 ARG CG   C  15.604  20.198  -1.689 1.00 . B B .   8 ARG CG   1 1 
       10 33703 2 1   8 ARG CZ   C  14.327  22.231   1.025 1.00 . B B .   8 ARG CZ   1 1 
       10 33704 2 1   8 ARG H    H  18.188  18.952   1.136 1.00 . B B .   8 ARG H    1 1 
       10 33705 2 1   8 ARG HA   H  15.510  19.852   1.171 1.00 . B B .   8 ARG HA   1 1 
       10 33706 2 1   8 ARG HB2  H  17.112  20.840  -0.338 1.00 . B B .   8 ARG HB2  1 1 
       10 33707 2 1   8 ARG HB3  H  17.431  19.288  -1.095 1.00 . B B .   8 ARG HB3  1 1 
       10 33708 2 1   8 ARG HD2  H  13.994  21.569  -1.962 1.00 . B B .   8 ARG HD2  1 1 
       10 33709 2 1   8 ARG HD3  H  13.739  20.398  -0.674 1.00 . B B .   8 ARG HD3  1 1 
       10 33710 2 1   8 ARG HE   H  15.698  22.585  -0.394 1.00 . B B .   8 ARG HE   1 1 
       10 33711 2 1   8 ARG HG2  H  16.062  20.720  -2.512 1.00 . B B .   8 ARG HG2  1 1 
       10 33712 2 1   8 ARG HG3  H  15.198  19.259  -2.042 1.00 . B B .   8 ARG HG3  1 1 
       10 33713 2 1   8 ARG HH11 H  12.890  20.834   0.741 1.00 . B B .   8 ARG HH11 1 1 
       10 33714 2 1   8 ARG HH12 H  12.825  21.662   2.270 1.00 . B B .   8 ARG HH12 1 1 
       10 33715 2 1   8 ARG HH21 H  15.602  23.692   1.604 1.00 . B B .   8 ARG HH21 1 1 
       10 33716 2 1   8 ARG HH22 H  14.369  23.285   2.751 1.00 . B B .   8 ARG HH22 1 1 
       10 33717 2 1   8 ARG N    N  17.275  18.823   1.473 1.00 . B B .   8 ARG N    1 1 
       10 33718 2 1   8 ARG NE   N  14.912  22.038  -0.157 1.00 . B B .   8 ARG NE   1 1 
       10 33719 2 1   8 ARG NH1  N  13.263  21.517   1.368 1.00 . B B .   8 ARG NH1  1 1 
       10 33720 2 1   8 ARG NH2  N  14.801  23.141   1.859 1.00 . B B .   8 ARG NH2  1 1 
       10 33721 2 1   8 ARG O    O  14.132  17.899   0.345 1.00 . B B .   8 ARG O    1 1 
       10 33722 2 1   9 ASN C    C  14.772  14.974   0.603 1.00 . B B .   9 ASN C    1 1 
       10 33723 2 1   9 ASN CA   C  15.492  15.631  -0.573 1.00 . B B .   9 ASN CA   1 1 
       10 33724 2 1   9 ASN CB   C  16.586  14.698  -1.109 1.00 . B B .   9 ASN CB   1 1 
       10 33725 2 1   9 ASN CG   C  16.133  13.251  -1.254 1.00 . B B .   9 ASN CG   1 1 
       10 33726 2 1   9 ASN H    H  17.065  17.003  -0.221 1.00 . B B .   9 ASN H    1 1 
       10 33727 2 1   9 ASN HA   H  14.776  15.827  -1.358 1.00 . B B .   9 ASN HA   1 1 
       10 33728 2 1   9 ASN HB2  H  16.909  15.049  -2.078 1.00 . B B .   9 ASN HB2  1 1 
       10 33729 2 1   9 ASN HB3  H  17.427  14.721  -0.430 1.00 . B B .   9 ASN HB3  1 1 
       10 33730 2 1   9 ASN HD21 H  15.606  13.559  -3.147 1.00 . B B .   9 ASN HD21 1 1 
       10 33731 2 1   9 ASN HD22 H  15.347  11.962  -2.541 1.00 . B B .   9 ASN HD22 1 1 
       10 33732 2 1   9 ASN N    N  16.087  16.902  -0.175 1.00 . B B .   9 ASN N    1 1 
       10 33733 2 1   9 ASN ND2  N  15.644  12.888  -2.433 1.00 . B B .   9 ASN ND2  1 1 
       10 33734 2 1   9 ASN O    O  13.648  14.486   0.465 1.00 . B B .   9 ASN O    1 1 
       10 33735 2 1   9 ASN OD1  O  16.243  12.460  -0.318 1.00 . B B .   9 ASN OD1  1 1 
       10 33736 2 1  10 LYS C    C  13.552  15.028   3.379 1.00 . B B .  10 LYS C    1 1 
       10 33737 2 1  10 LYS CA   C  14.870  14.377   2.967 1.00 . B B .  10 LYS CA   1 1 
       10 33738 2 1  10 LYS CB   C  15.880  14.473   4.114 1.00 . B B .  10 LYS CB   1 1 
       10 33739 2 1  10 LYS CD   C  16.106  11.975   4.052 1.00 . B B .  10 LYS CD   1 1 
       10 33740 2 1  10 LYS CE   C  16.750  10.813   4.789 1.00 . B B .  10 LYS CE   1 1 
       10 33741 2 1  10 LYS CG   C  15.993  13.202   4.938 1.00 . B B .  10 LYS CG   1 1 
       10 33742 2 1  10 LYS H    H  16.316  15.399   1.800 1.00 . B B .  10 LYS H    1 1 
       10 33743 2 1  10 LYS HA   H  14.687  13.337   2.754 1.00 . B B .  10 LYS HA   1 1 
       10 33744 2 1  10 LYS HB2  H  16.852  14.697   3.703 1.00 . B B .  10 LYS HB2  1 1 
       10 33745 2 1  10 LYS HB3  H  15.584  15.277   4.773 1.00 . B B .  10 LYS HB3  1 1 
       10 33746 2 1  10 LYS HD2  H  15.116  11.682   3.736 1.00 . B B .  10 LYS HD2  1 1 
       10 33747 2 1  10 LYS HD3  H  16.704  12.219   3.188 1.00 . B B .  10 LYS HD3  1 1 
       10 33748 2 1  10 LYS HE2  H  17.814  10.986   4.855 1.00 . B B .  10 LYS HE2  1 1 
       10 33749 2 1  10 LYS HE3  H  16.333  10.758   5.782 1.00 . B B .  10 LYS HE3  1 1 
       10 33750 2 1  10 LYS HG2  H  16.870  13.264   5.563 1.00 . B B .  10 LYS HG2  1 1 
       10 33751 2 1  10 LYS HG3  H  15.114  13.106   5.556 1.00 . B B .  10 LYS HG3  1 1 
       10 33752 2 1  10 LYS HZ1  H  16.899   8.735   4.663 1.00 . B B .  10 LYS HZ1  1 1 
       10 33753 2 1  10 LYS HZ2  H  16.969   9.520   3.162 1.00 . B B .  10 LYS HZ2  1 1 
       10 33754 2 1  10 LYS HZ3  H  15.486   9.369   3.969 1.00 . B B .  10 LYS HZ3  1 1 
       10 33755 2 1  10 LYS N    N  15.424  14.983   1.760 1.00 . B B .  10 LYS N    1 1 
       10 33756 2 1  10 LYS NZ   N  16.509   9.524   4.094 1.00 . B B .  10 LYS NZ   1 1 
       10 33757 2 1  10 LYS O    O  12.579  14.334   3.678 1.00 . B B .  10 LYS O    1 1 
       10 33758 2 1  11 GLU C    C  11.171  16.780   2.821 1.00 . B B .  11 GLU C    1 1 
       10 33759 2 1  11 GLU CA   C  12.320  17.083   3.777 1.00 . B B .  11 GLU CA   1 1 
       10 33760 2 1  11 GLU CB   C  12.589  18.590   3.802 1.00 . B B .  11 GLU CB   1 1 
       10 33761 2 1  11 GLU CD   C  11.266  20.739   3.815 1.00 . B B .  11 GLU CD   1 1 
       10 33762 2 1  11 GLU CG   C  11.486  19.394   4.473 1.00 . B B .  11 GLU CG   1 1 
       10 33763 2 1  11 GLU H    H  14.327  16.854   3.136 1.00 . B B .  11 GLU H    1 1 
       10 33764 2 1  11 GLU HA   H  12.041  16.761   4.769 1.00 . B B .  11 GLU HA   1 1 
       10 33765 2 1  11 GLU HB2  H  13.513  18.772   4.334 1.00 . B B .  11 GLU HB2  1 1 
       10 33766 2 1  11 GLU HB3  H  12.693  18.941   2.787 1.00 . B B .  11 GLU HB3  1 1 
       10 33767 2 1  11 GLU HG2  H  10.566  18.830   4.426 1.00 . B B .  11 GLU HG2  1 1 
       10 33768 2 1  11 GLU HG3  H  11.753  19.556   5.507 1.00 . B B .  11 GLU HG3  1 1 
       10 33769 2 1  11 GLU N    N  13.523  16.353   3.391 1.00 . B B .  11 GLU N    1 1 
       10 33770 2 1  11 GLU O    O  10.027  16.605   3.245 1.00 . B B .  11 GLU O    1 1 
       10 33771 2 1  11 GLU OE1  O  12.204  21.562   3.800 1.00 . B B .  11 GLU OE1  1 1 
       10 33772 2 1  11 GLU OE2  O  10.154  20.986   3.307 1.00 . B B .  11 GLU OE2  1 1 
       10 33773 2 1  12 LEU C    C   9.792  15.092   0.730 1.00 . B B .  12 LEU C    1 1 
       10 33774 2 1  12 LEU CA   C  10.496  16.428   0.506 1.00 . B B .  12 LEU CA   1 1 
       10 33775 2 1  12 LEU CB   C  11.138  16.456  -0.888 1.00 . B B .  12 LEU CB   1 1 
       10 33776 2 1  12 LEU CD1  C   9.133  17.368  -2.096 1.00 . B B .  12 LEU CD1  1 1 
       10 33777 2 1  12 LEU CD2  C  10.929  16.166  -3.371 1.00 . B B .  12 LEU CD2  1 1 
       10 33778 2 1  12 LEU CG   C  10.167  16.251  -2.054 1.00 . B B .  12 LEU CG   1 1 
       10 33779 2 1  12 LEU H    H  12.431  16.815   1.270 1.00 . B B .  12 LEU H    1 1 
       10 33780 2 1  12 LEU HA   H   9.759  17.215   0.561 1.00 . B B .  12 LEU HA   1 1 
       10 33781 2 1  12 LEU HB2  H  11.628  17.410  -1.019 1.00 . B B .  12 LEU HB2  1 1 
       10 33782 2 1  12 LEU HB3  H  11.885  15.677  -0.933 1.00 . B B .  12 LEU HB3  1 1 
       10 33783 2 1  12 LEU HD11 H   8.481  17.226  -2.945 1.00 . B B .  12 LEU HD11 1 1 
       10 33784 2 1  12 LEU HD12 H   9.634  18.321  -2.183 1.00 . B B .  12 LEU HD12 1 1 
       10 33785 2 1  12 LEU HD13 H   8.550  17.350  -1.189 1.00 . B B .  12 LEU HD13 1 1 
       10 33786 2 1  12 LEU HD21 H  11.448  17.098  -3.550 1.00 . B B .  12 LEU HD21 1 1 
       10 33787 2 1  12 LEU HD22 H  10.236  15.979  -4.179 1.00 . B B .  12 LEU HD22 1 1 
       10 33788 2 1  12 LEU HD23 H  11.647  15.359  -3.320 1.00 . B B .  12 LEU HD23 1 1 
       10 33789 2 1  12 LEU HG   H   9.639  15.319  -1.914 1.00 . B B .  12 LEU HG   1 1 
       10 33790 2 1  12 LEU N    N  11.493  16.695   1.534 1.00 . B B .  12 LEU N    1 1 
       10 33791 2 1  12 LEU O    O   8.574  15.052   0.906 1.00 . B B .  12 LEU O    1 1 
       10 33792 2 1  13 LEU C    C   9.319  12.509   2.285 1.00 . B B .  13 LEU C    1 1 
       10 33793 2 1  13 LEU CA   C   9.988  12.675   0.922 1.00 . B B .  13 LEU CA   1 1 
       10 33794 2 1  13 LEU CB   C  11.050  11.583   0.699 1.00 . B B .  13 LEU CB   1 1 
       10 33795 2 1  13 LEU CD1  C  12.134  10.943   2.879 1.00 . B B .  13 LEU CD1  1 1 
       10 33796 2 1  13 LEU CD2  C  13.514  11.118   0.804 1.00 . B B .  13 LEU CD2  1 1 
       10 33797 2 1  13 LEU CG   C  12.316  11.677   1.559 1.00 . B B .  13 LEU CG   1 1 
       10 33798 2 1  13 LEU H    H  11.534  14.108   0.658 1.00 . B B .  13 LEU H    1 1 
       10 33799 2 1  13 LEU HA   H   9.228  12.564   0.163 1.00 . B B .  13 LEU HA   1 1 
       10 33800 2 1  13 LEU HB2  H  10.590  10.626   0.889 1.00 . B B .  13 LEU HB2  1 1 
       10 33801 2 1  13 LEU HB3  H  11.349  11.615  -0.340 1.00 . B B .  13 LEU HB3  1 1 
       10 33802 2 1  13 LEU HD11 H  11.501  11.525   3.533 1.00 . B B .  13 LEU HD11 1 1 
       10 33803 2 1  13 LEU HD12 H  13.095  10.797   3.344 1.00 . B B .  13 LEU HD12 1 1 
       10 33804 2 1  13 LEU HD13 H  11.675   9.984   2.696 1.00 . B B .  13 LEU HD13 1 1 
       10 33805 2 1  13 LEU HD21 H  14.391  11.168   1.431 1.00 . B B .  13 LEU HD21 1 1 
       10 33806 2 1  13 LEU HD22 H  13.679  11.698  -0.091 1.00 . B B .  13 LEU HD22 1 1 
       10 33807 2 1  13 LEU HD23 H  13.323  10.091   0.537 1.00 . B B .  13 LEU HD23 1 1 
       10 33808 2 1  13 LEU HG   H  12.516  12.715   1.780 1.00 . B B .  13 LEU HG   1 1 
       10 33809 2 1  13 LEU N    N  10.560  14.008   0.750 1.00 . B B .  13 LEU N    1 1 
       10 33810 2 1  13 LEU O    O   8.316  11.805   2.402 1.00 . B B .  13 LEU O    1 1 
       10 33811 2 1  14 LEU C    C   7.869  13.610   4.679 1.00 . B B .  14 LEU C    1 1 
       10 33812 2 1  14 LEU CA   C   9.297  13.074   4.649 1.00 . B B .  14 LEU CA   1 1 
       10 33813 2 1  14 LEU CB   C  10.176  13.838   5.646 1.00 . B B .  14 LEU CB   1 1 
       10 33814 2 1  14 LEU CD1  C   9.862  12.231   7.548 1.00 . B B .  14 LEU CD1  1 1 
       10 33815 2 1  14 LEU CD2  C  10.679  14.551   7.990 1.00 . B B .  14 LEU CD2  1 1 
       10 33816 2 1  14 LEU CG   C   9.785  13.689   7.116 1.00 . B B .  14 LEU CG   1 1 
       10 33817 2 1  14 LEU H    H  10.644  13.739   3.154 1.00 . B B .  14 LEU H    1 1 
       10 33818 2 1  14 LEU HA   H   9.281  12.029   4.924 1.00 . B B .  14 LEU HA   1 1 
       10 33819 2 1  14 LEU HB2  H  11.193  13.493   5.533 1.00 . B B .  14 LEU HB2  1 1 
       10 33820 2 1  14 LEU HB3  H  10.142  14.889   5.393 1.00 . B B .  14 LEU HB3  1 1 
       10 33821 2 1  14 LEU HD11 H  10.819  11.823   7.271 1.00 . B B .  14 LEU HD11 1 1 
       10 33822 2 1  14 LEU HD12 H   9.078  11.673   7.061 1.00 . B B .  14 LEU HD12 1 1 
       10 33823 2 1  14 LEU HD13 H   9.739  12.164   8.617 1.00 . B B .  14 LEU HD13 1 1 
       10 33824 2 1  14 LEU HD21 H  11.710  14.256   7.854 1.00 . B B .  14 LEU HD21 1 1 
       10 33825 2 1  14 LEU HD22 H  10.399  14.424   9.025 1.00 . B B .  14 LEU HD22 1 1 
       10 33826 2 1  14 LEU HD23 H  10.558  15.587   7.711 1.00 . B B .  14 LEU HD23 1 1 
       10 33827 2 1  14 LEU HG   H   8.766  14.024   7.245 1.00 . B B .  14 LEU HG   1 1 
       10 33828 2 1  14 LEU N    N   9.854  13.171   3.307 1.00 . B B .  14 LEU N    1 1 
       10 33829 2 1  14 LEU O    O   6.959  12.965   5.198 1.00 . B B .  14 LEU O    1 1 
       10 33830 2 1  15 LYS C    C   5.443  14.683   3.065 1.00 . B B .  15 LYS C    1 1 
       10 33831 2 1  15 LYS CA   C   6.368  15.407   4.037 1.00 . B B .  15 LYS CA   1 1 
       10 33832 2 1  15 LYS CB   C   6.511  16.878   3.662 1.00 . B B .  15 LYS CB   1 1 
       10 33833 2 1  15 LYS CD   C   7.835  18.944   4.214 1.00 . B B .  15 LYS CD   1 1 
       10 33834 2 1  15 LYS CE   C   6.837  19.986   3.744 1.00 . B B .  15 LYS CE   1 1 
       10 33835 2 1  15 LYS CG   C   7.148  17.707   4.764 1.00 . B B .  15 LYS CG   1 1 
       10 33836 2 1  15 LYS H    H   8.438  15.219   3.641 1.00 . B B .  15 LYS H    1 1 
       10 33837 2 1  15 LYS HA   H   5.942  15.340   5.028 1.00 . B B .  15 LYS HA   1 1 
       10 33838 2 1  15 LYS HB2  H   7.127  16.954   2.777 1.00 . B B .  15 LYS HB2  1 1 
       10 33839 2 1  15 LYS HB3  H   5.535  17.283   3.451 1.00 . B B .  15 LYS HB3  1 1 
       10 33840 2 1  15 LYS HD2  H   8.445  19.376   4.992 1.00 . B B .  15 LYS HD2  1 1 
       10 33841 2 1  15 LYS HD3  H   8.461  18.656   3.382 1.00 . B B .  15 LYS HD3  1 1 
       10 33842 2 1  15 LYS HE2  H   6.055  19.495   3.186 1.00 . B B .  15 LYS HE2  1 1 
       10 33843 2 1  15 LYS HE3  H   6.412  20.475   4.609 1.00 . B B .  15 LYS HE3  1 1 
       10 33844 2 1  15 LYS HG2  H   6.383  18.013   5.459 1.00 . B B .  15 LYS HG2  1 1 
       10 33845 2 1  15 LYS HG3  H   7.881  17.100   5.275 1.00 . B B .  15 LYS HG3  1 1 
       10 33846 2 1  15 LYS HZ1  H   7.442  20.714   1.882 1.00 . B B .  15 LYS HZ1  1 1 
       10 33847 2 1  15 LYS HZ2  H   8.491  21.119   3.150 1.00 . B B .  15 LYS HZ2  1 1 
       10 33848 2 1  15 LYS HZ3  H   7.005  21.923   2.986 1.00 . B B .  15 LYS HZ3  1 1 
       10 33849 2 1  15 LYS N    N   7.676  14.774   4.077 1.00 . B B .  15 LYS N    1 1 
       10 33850 2 1  15 LYS NZ   N   7.485  21.007   2.881 1.00 . B B .  15 LYS NZ   1 1 
       10 33851 2 1  15 LYS O    O   4.226  14.685   3.238 1.00 . B B .  15 LYS O    1 1 
       10 33852 2 1  16 LYS C    C   4.636  12.079   1.711 1.00 . B B .  16 LYS C    1 1 
       10 33853 2 1  16 LYS CA   C   5.256  13.312   1.067 1.00 . B B .  16 LYS CA   1 1 
       10 33854 2 1  16 LYS CB   C   6.137  12.890  -0.112 1.00 . B B .  16 LYS CB   1 1 
       10 33855 2 1  16 LYS CD   C   5.306  14.303  -2.039 1.00 . B B .  16 LYS CD   1 1 
       10 33856 2 1  16 LYS CE   C   5.072  13.149  -3.006 1.00 . B B .  16 LYS CE   1 1 
       10 33857 2 1  16 LYS CG   C   6.461  14.018  -1.087 1.00 . B B .  16 LYS CG   1 1 
       10 33858 2 1  16 LYS H    H   7.003  14.112   1.956 1.00 . B B .  16 LYS H    1 1 
       10 33859 2 1  16 LYS HA   H   4.467  13.954   0.704 1.00 . B B .  16 LYS HA   1 1 
       10 33860 2 1  16 LYS HB2  H   7.067  12.499   0.274 1.00 . B B .  16 LYS HB2  1 1 
       10 33861 2 1  16 LYS HB3  H   5.633  12.107  -0.659 1.00 . B B .  16 LYS HB3  1 1 
       10 33862 2 1  16 LYS HD2  H   4.406  14.460  -1.462 1.00 . B B .  16 LYS HD2  1 1 
       10 33863 2 1  16 LYS HD3  H   5.532  15.195  -2.604 1.00 . B B .  16 LYS HD3  1 1 
       10 33864 2 1  16 LYS HE2  H   6.018  12.859  -3.439 1.00 . B B .  16 LYS HE2  1 1 
       10 33865 2 1  16 LYS HE3  H   4.660  12.314  -2.456 1.00 . B B .  16 LYS HE3  1 1 
       10 33866 2 1  16 LYS HG2  H   6.674  14.913  -0.521 1.00 . B B .  16 LYS HG2  1 1 
       10 33867 2 1  16 LYS HG3  H   7.332  13.743  -1.664 1.00 . B B .  16 LYS HG3  1 1 
       10 33868 2 1  16 LYS HZ1  H   3.940  12.697  -4.703 1.00 . B B .  16 LYS HZ1  1 1 
       10 33869 2 1  16 LYS HZ2  H   4.542  14.276  -4.680 1.00 . B B .  16 LYS HZ2  1 1 
       10 33870 2 1  16 LYS HZ3  H   3.235  13.861  -3.696 1.00 . B B .  16 LYS HZ3  1 1 
       10 33871 2 1  16 LYS N    N   6.028  14.060   2.051 1.00 . B B .  16 LYS N    1 1 
       10 33872 2 1  16 LYS NZ   N   4.133  13.521  -4.094 1.00 . B B .  16 LYS NZ   1 1 
       10 33873 2 1  16 LYS O    O   3.496  11.726   1.424 1.00 . B B .  16 LYS O    1 1 
       10 33874 2 1  17 ILE C    C   3.950  10.637   4.401 1.00 . B B .  17 ILE C    1 1 
       10 33875 2 1  17 ILE CA   C   4.920  10.247   3.287 1.00 . B B .  17 ILE CA   1 1 
       10 33876 2 1  17 ILE CB   C   6.098   9.423   3.859 1.00 . B B .  17 ILE CB   1 1 
       10 33877 2 1  17 ILE CD1  C   8.334   8.401   3.180 1.00 . B B .  17 ILE CD1  1 1 
       10 33878 2 1  17 ILE CG1  C   6.996   8.941   2.718 1.00 . B B .  17 ILE CG1  1 1 
       10 33879 2 1  17 ILE CG2  C   5.591   8.236   4.670 1.00 . B B .  17 ILE CG2  1 1 
       10 33880 2 1  17 ILE H    H   6.303  11.763   2.772 1.00 . B B .  17 ILE H    1 1 
       10 33881 2 1  17 ILE HA   H   4.395   9.633   2.571 1.00 . B B .  17 ILE HA   1 1 
       10 33882 2 1  17 ILE HB   H   6.674  10.060   4.515 1.00 . B B .  17 ILE HB   1 1 
       10 33883 2 1  17 ILE HD11 H   8.172   7.594   3.881 1.00 . B B .  17 ILE HD11 1 1 
       10 33884 2 1  17 ILE HD12 H   8.895   9.188   3.662 1.00 . B B .  17 ILE HD12 1 1 
       10 33885 2 1  17 ILE HD13 H   8.888   8.033   2.328 1.00 . B B .  17 ILE HD13 1 1 
       10 33886 2 1  17 ILE HG12 H   6.490   8.154   2.177 1.00 . B B .  17 ILE HG12 1 1 
       10 33887 2 1  17 ILE HG13 H   7.184   9.768   2.048 1.00 . B B .  17 ILE HG13 1 1 
       10 33888 2 1  17 ILE HG21 H   4.969   8.590   5.479 1.00 . B B .  17 ILE HG21 1 1 
       10 33889 2 1  17 ILE HG22 H   6.432   7.689   5.073 1.00 . B B .  17 ILE HG22 1 1 
       10 33890 2 1  17 ILE HG23 H   5.011   7.588   4.032 1.00 . B B .  17 ILE HG23 1 1 
       10 33891 2 1  17 ILE N    N   5.395  11.434   2.590 1.00 . B B .  17 ILE N    1 1 
       10 33892 2 1  17 ILE O    O   3.007   9.904   4.710 1.00 . B B .  17 ILE O    1 1 
       10 33893 2 1  18 ASP C    C   1.893  12.524   5.530 1.00 . B B .  18 ASP C    1 1 
       10 33894 2 1  18 ASP CA   C   3.316  12.317   6.052 1.00 . B B .  18 ASP CA   1 1 
       10 33895 2 1  18 ASP CB   C   3.877  13.635   6.591 1.00 . B B .  18 ASP CB   1 1 
       10 33896 2 1  18 ASP CG   C   3.286  14.022   7.930 1.00 . B B .  18 ASP CG   1 1 
       10 33897 2 1  18 ASP H    H   4.951  12.340   4.701 1.00 . B B .  18 ASP H    1 1 
       10 33898 2 1  18 ASP HA   H   3.297  11.584   6.847 1.00 . B B .  18 ASP HA   1 1 
       10 33899 2 1  18 ASP HB2  H   4.946  13.543   6.710 1.00 . B B .  18 ASP HB2  1 1 
       10 33900 2 1  18 ASP HB3  H   3.666  14.425   5.883 1.00 . B B .  18 ASP HB3  1 1 
       10 33901 2 1  18 ASP N    N   4.175  11.808   4.985 1.00 . B B .  18 ASP N    1 1 
       10 33902 2 1  18 ASP O    O   0.914  12.162   6.180 1.00 . B B .  18 ASP O    1 1 
       10 33903 2 1  18 ASP OD1  O   3.758  13.504   8.965 1.00 . B B .  18 ASP OD1  1 1 
       10 33904 2 1  18 ASP OD2  O   2.363  14.862   7.961 1.00 . B B .  18 ASP OD2  1 1 
       10 33905 2 1  19 SER C    C  -0.071  12.061   3.156 1.00 . B B .  19 SER C    1 1 
       10 33906 2 1  19 SER CA   C   0.516  13.359   3.701 1.00 . B B .  19 SER CA   1 1 
       10 33907 2 1  19 SER CB   C   0.683  14.370   2.571 1.00 . B B .  19 SER CB   1 1 
       10 33908 2 1  19 SER H    H   2.620  13.403   3.895 1.00 . B B .  19 SER H    1 1 
       10 33909 2 1  19 SER HA   H  -0.157  13.766   4.442 1.00 . B B .  19 SER HA   1 1 
       10 33910 2 1  19 SER HB2  H   1.355  13.966   1.826 1.00 . B B .  19 SER HB2  1 1 
       10 33911 2 1  19 SER HB3  H  -0.279  14.565   2.121 1.00 . B B .  19 SER HB3  1 1 
       10 33912 2 1  19 SER HG   H   0.935  15.713   3.973 1.00 . B B .  19 SER HG   1 1 
       10 33913 2 1  19 SER N    N   1.799  13.113   4.347 1.00 . B B .  19 SER N    1 1 
       10 33914 2 1  19 SER O    O  -1.291  11.910   3.063 1.00 . B B .  19 SER O    1 1 
       10 33915 2 1  19 SER OG   O   1.218  15.589   3.056 1.00 . B B .  19 SER OG   1 1 
       10 33916 2 1  20 LEU C    C  -0.544   9.122   3.179 1.00 . B B .  20 LEU C    1 1 
       10 33917 2 1  20 LEU CA   C   0.431   9.844   2.245 1.00 . B B .  20 LEU CA   1 1 
       10 33918 2 1  20 LEU CB   C   1.701   9.008   2.023 1.00 . B B .  20 LEU CB   1 1 
       10 33919 2 1  20 LEU CD1  C   2.800   7.413   0.468 1.00 . B B .  20 LEU CD1  1 1 
       10 33920 2 1  20 LEU CD2  C   1.278   6.545   2.240 1.00 . B B .  20 LEU CD2  1 1 
       10 33921 2 1  20 LEU CG   C   1.545   7.685   1.270 1.00 . B B .  20 LEU CG   1 1 
       10 33922 2 1  20 LEU H    H   1.768  11.344   2.892 1.00 . B B .  20 LEU H    1 1 
       10 33923 2 1  20 LEU HA   H  -0.054  10.008   1.295 1.00 . B B .  20 LEU HA   1 1 
       10 33924 2 1  20 LEU HB2  H   2.400   9.620   1.472 1.00 . B B .  20 LEU HB2  1 1 
       10 33925 2 1  20 LEU HB3  H   2.129   8.793   2.989 1.00 . B B .  20 LEU HB3  1 1 
       10 33926 2 1  20 LEU HD11 H   3.061   8.294  -0.099 1.00 . B B .  20 LEU HD11 1 1 
       10 33927 2 1  20 LEU HD12 H   2.625   6.591  -0.206 1.00 . B B .  20 LEU HD12 1 1 
       10 33928 2 1  20 LEU HD13 H   3.609   7.164   1.139 1.00 . B B .  20 LEU HD13 1 1 
       10 33929 2 1  20 LEU HD21 H   1.190   5.622   1.693 1.00 . B B .  20 LEU HD21 1 1 
       10 33930 2 1  20 LEU HD22 H   0.359   6.738   2.775 1.00 . B B .  20 LEU HD22 1 1 
       10 33931 2 1  20 LEU HD23 H   2.095   6.472   2.944 1.00 . B B .  20 LEU HD23 1 1 
       10 33932 2 1  20 LEU HG   H   0.713   7.754   0.585 1.00 . B B .  20 LEU HG   1 1 
       10 33933 2 1  20 LEU N    N   0.812  11.141   2.789 1.00 . B B .  20 LEU N    1 1 
       10 33934 2 1  20 LEU O    O  -1.628   8.712   2.767 1.00 . B B .  20 LEU O    1 1 
       10 33935 2 1  21 ILE C    C  -2.264   9.158   5.742 1.00 . B B .  21 ILE C    1 1 
       10 33936 2 1  21 ILE CA   C  -1.016   8.335   5.434 1.00 . B B .  21 ILE CA   1 1 
       10 33937 2 1  21 ILE CB   C  -0.251   8.025   6.743 1.00 . B B .  21 ILE CB   1 1 
       10 33938 2 1  21 ILE CD1  C   1.441   8.966   8.420 1.00 . B B .  21 ILE CD1  1 1 
       10 33939 2 1  21 ILE CG1  C   0.602   9.223   7.184 1.00 . B B .  21 ILE CG1  1 1 
       10 33940 2 1  21 ILE CG2  C   0.616   6.786   6.552 1.00 . B B .  21 ILE CG2  1 1 
       10 33941 2 1  21 ILE H    H   0.698   9.372   4.727 1.00 . B B .  21 ILE H    1 1 
       10 33942 2 1  21 ILE HA   H  -1.331   7.394   5.005 1.00 . B B .  21 ILE HA   1 1 
       10 33943 2 1  21 ILE HB   H  -0.976   7.806   7.513 1.00 . B B .  21 ILE HB   1 1 
       10 33944 2 1  21 ILE HD11 H   0.796   8.817   9.269 1.00 . B B .  21 ILE HD11 1 1 
       10 33945 2 1  21 ILE HD12 H   2.085   9.813   8.602 1.00 . B B .  21 ILE HD12 1 1 
       10 33946 2 1  21 ILE HD13 H   2.043   8.085   8.265 1.00 . B B .  21 ILE HD13 1 1 
       10 33947 2 1  21 ILE HG12 H   1.276   9.489   6.383 1.00 . B B .  21 ILE HG12 1 1 
       10 33948 2 1  21 ILE HG13 H  -0.047  10.063   7.392 1.00 . B B .  21 ILE HG13 1 1 
       10 33949 2 1  21 ILE HG21 H  -0.014   5.940   6.323 1.00 . B B .  21 ILE HG21 1 1 
       10 33950 2 1  21 ILE HG22 H   1.170   6.589   7.456 1.00 . B B .  21 ILE HG22 1 1 
       10 33951 2 1  21 ILE HG23 H   1.304   6.953   5.736 1.00 . B B .  21 ILE HG23 1 1 
       10 33952 2 1  21 ILE N    N  -0.170   9.006   4.447 1.00 . B B .  21 ILE N    1 1 
       10 33953 2 1  21 ILE O    O  -3.323   8.606   6.046 1.00 . B B .  21 ILE O    1 1 
       10 33954 2 1  22 GLU C    C  -4.339  11.143   4.826 1.00 . B B .  22 GLU C    1 1 
       10 33955 2 1  22 GLU CA   C  -3.278  11.361   5.894 1.00 . B B .  22 GLU CA   1 1 
       10 33956 2 1  22 GLU CB   C  -2.835  12.826   5.889 1.00 . B B .  22 GLU CB   1 1 
       10 33957 2 1  22 GLU CD   C  -2.406  14.829   7.354 1.00 . B B .  22 GLU CD   1 1 
       10 33958 2 1  22 GLU CG   C  -2.334  13.322   7.233 1.00 . B B .  22 GLU CG   1 1 
       10 33959 2 1  22 GLU H    H  -1.272  10.867   5.420 1.00 . B B .  22 GLU H    1 1 
       10 33960 2 1  22 GLU HA   H  -3.694  11.117   6.861 1.00 . B B .  22 GLU HA   1 1 
       10 33961 2 1  22 GLU HB2  H  -2.037  12.945   5.171 1.00 . B B .  22 GLU HB2  1 1 
       10 33962 2 1  22 GLU HB3  H  -3.669  13.443   5.591 1.00 . B B .  22 GLU HB3  1 1 
       10 33963 2 1  22 GLU HG2  H  -2.938  12.885   8.013 1.00 . B B .  22 GLU HG2  1 1 
       10 33964 2 1  22 GLU HG3  H  -1.307  13.012   7.356 1.00 . B B .  22 GLU HG3  1 1 
       10 33965 2 1  22 GLU N    N  -2.143  10.478   5.652 1.00 . B B .  22 GLU N    1 1 
       10 33966 2 1  22 GLU O    O  -5.534  11.103   5.118 1.00 . B B .  22 GLU O    1 1 
       10 33967 2 1  22 GLU OE1  O  -3.528  15.373   7.342 1.00 . B B .  22 GLU OE1  1 1 
       10 33968 2 1  22 GLU OE2  O  -1.345  15.479   7.465 1.00 . B B .  22 GLU OE2  1 1 
       10 33969 2 1  23 ALA C    C  -5.571   9.475   2.634 1.00 . B B .  23 ALA C    1 1 
       10 33970 2 1  23 ALA CA   C  -4.784  10.767   2.464 1.00 . B B .  23 ALA CA   1 1 
       10 33971 2 1  23 ALA CB   C  -4.001  10.736   1.163 1.00 . B B .  23 ALA CB   1 1 
       10 33972 2 1  23 ALA H    H  -2.921  11.032   3.424 1.00 . B B .  23 ALA H    1 1 
       10 33973 2 1  23 ALA HA   H  -5.476  11.594   2.424 1.00 . B B .  23 ALA HA   1 1 
       10 33974 2 1  23 ALA HB1  H  -3.281  11.540   1.161 1.00 . B B .  23 ALA HB1  1 1 
       10 33975 2 1  23 ALA HB2  H  -4.679  10.856   0.334 1.00 . B B .  23 ALA HB2  1 1 
       10 33976 2 1  23 ALA HB3  H  -3.486   9.791   1.075 1.00 . B B .  23 ALA HB3  1 1 
       10 33977 2 1  23 ALA N    N  -3.888  10.988   3.588 1.00 . B B .  23 ALA N    1 1 
       10 33978 2 1  23 ALA O    O  -6.782   9.442   2.424 1.00 . B B .  23 ALA O    1 1 
       10 33979 2 1  24 ILE C    C  -6.496   7.170   4.377 1.00 . B B .  24 ILE C    1 1 
       10 33980 2 1  24 ILE CA   C  -5.492   7.117   3.228 1.00 . B B .  24 ILE CA   1 1 
       10 33981 2 1  24 ILE CB   C  -4.436   6.023   3.502 1.00 . B B .  24 ILE CB   1 1 
       10 33982 2 1  24 ILE CD1  C  -2.253   5.054   2.583 1.00 . B B .  24 ILE CD1  1 1 
       10 33983 2 1  24 ILE CG1  C  -3.375   6.055   2.400 1.00 . B B .  24 ILE CG1  1 1 
       10 33984 2 1  24 ILE CG2  C  -5.093   4.650   3.583 1.00 . B B .  24 ILE CG2  1 1 
       10 33985 2 1  24 ILE H    H  -3.909   8.520   3.184 1.00 . B B .  24 ILE H    1 1 
       10 33986 2 1  24 ILE HA   H  -6.019   6.863   2.319 1.00 . B B .  24 ILE HA   1 1 
       10 33987 2 1  24 ILE HB   H  -3.966   6.232   4.452 1.00 . B B .  24 ILE HB   1 1 
       10 33988 2 1  24 ILE HD11 H  -1.840   5.152   3.578 1.00 . B B .  24 ILE HD11 1 1 
       10 33989 2 1  24 ILE HD12 H  -1.480   5.241   1.852 1.00 . B B .  24 ILE HD12 1 1 
       10 33990 2 1  24 ILE HD13 H  -2.640   4.054   2.452 1.00 . B B .  24 ILE HD13 1 1 
       10 33991 2 1  24 ILE HG12 H  -3.846   5.850   1.451 1.00 . B B .  24 ILE HG12 1 1 
       10 33992 2 1  24 ILE HG13 H  -2.935   7.042   2.369 1.00 . B B .  24 ILE HG13 1 1 
       10 33993 2 1  24 ILE HG21 H  -5.703   4.495   2.707 1.00 . B B .  24 ILE HG21 1 1 
       10 33994 2 1  24 ILE HG22 H  -5.710   4.597   4.468 1.00 . B B .  24 ILE HG22 1 1 
       10 33995 2 1  24 ILE HG23 H  -4.330   3.889   3.629 1.00 . B B .  24 ILE HG23 1 1 
       10 33996 2 1  24 ILE N    N  -4.871   8.419   3.026 1.00 . B B .  24 ILE N    1 1 
       10 33997 2 1  24 ILE O    O  -7.570   6.561   4.311 1.00 . B B .  24 ILE O    1 1 
       10 33998 2 1  25 LYS C    C  -8.310   8.781   6.152 1.00 . B B .  25 LYS C    1 1 
       10 33999 2 1  25 LYS CA   C  -7.024   8.074   6.575 1.00 . B B .  25 LYS CA   1 1 
       10 34000 2 1  25 LYS CB   C  -6.312   8.865   7.683 1.00 . B B .  25 LYS CB   1 1 
       10 34001 2 1  25 LYS CD   C  -7.743   7.963   9.561 1.00 . B B .  25 LYS CD   1 1 
       10 34002 2 1  25 LYS CE   C  -8.934   8.288  10.449 1.00 . B B .  25 LYS CE   1 1 
       10 34003 2 1  25 LYS CG   C  -7.202   9.209   8.872 1.00 . B B .  25 LYS CG   1 1 
       10 34004 2 1  25 LYS H    H  -5.279   8.375   5.416 1.00 . B B .  25 LYS H    1 1 
       10 34005 2 1  25 LYS HA   H  -7.269   7.088   6.943 1.00 . B B .  25 LYS HA   1 1 
       10 34006 2 1  25 LYS HB2  H  -5.476   8.281   8.041 1.00 . B B .  25 LYS HB2  1 1 
       10 34007 2 1  25 LYS HB3  H  -5.938   9.787   7.260 1.00 . B B .  25 LYS HB3  1 1 
       10 34008 2 1  25 LYS HD2  H  -8.053   7.253   8.811 1.00 . B B .  25 LYS HD2  1 1 
       10 34009 2 1  25 LYS HD3  H  -6.962   7.528  10.169 1.00 . B B .  25 LYS HD3  1 1 
       10 34010 2 1  25 LYS HE2  H  -9.635   8.882   9.883 1.00 . B B .  25 LYS HE2  1 1 
       10 34011 2 1  25 LYS HE3  H  -9.409   7.363  10.743 1.00 . B B .  25 LYS HE3  1 1 
       10 34012 2 1  25 LYS HG2  H  -6.627   9.780   9.587 1.00 . B B .  25 LYS HG2  1 1 
       10 34013 2 1  25 LYS HG3  H  -8.032   9.805   8.523 1.00 . B B .  25 LYS HG3  1 1 
       10 34014 2 1  25 LYS HZ1  H  -9.378   9.204  12.265 1.00 . B B .  25 LYS HZ1  1 1 
       10 34015 2 1  25 LYS HZ2  H  -8.129   9.958  11.407 1.00 . B B .  25 LYS HZ2  1 1 
       10 34016 2 1  25 LYS HZ3  H  -7.841   8.501  12.214 1.00 . B B .  25 LYS HZ3  1 1 
       10 34017 2 1  25 LYS N    N  -6.150   7.917   5.421 1.00 . B B .  25 LYS N    1 1 
       10 34018 2 1  25 LYS NZ   N  -8.542   9.041  11.667 1.00 . B B .  25 LYS NZ   1 1 
       10 34019 2 1  25 LYS O    O  -9.395   8.485   6.654 1.00 . B B .  25 LYS O    1 1 
       10 34020 2 1  26 LYS C    C -10.226   9.509   3.908 1.00 . B B .  26 LYS C    1 1 
       10 34021 2 1  26 LYS CA   C  -9.320  10.448   4.700 1.00 . B B .  26 LYS CA   1 1 
       10 34022 2 1  26 LYS CB   C  -8.853  11.598   3.801 1.00 . B B .  26 LYS CB   1 1 
       10 34023 2 1  26 LYS CD   C -10.425  13.559   4.036 1.00 . B B .  26 LYS CD   1 1 
       10 34024 2 1  26 LYS CE   C -11.479  13.188   5.066 1.00 . B B .  26 LYS CE   1 1 
       10 34025 2 1  26 LYS CG   C  -9.059  12.988   4.389 1.00 . B B .  26 LYS CG   1 1 
       10 34026 2 1  26 LYS H    H  -7.284   9.914   4.868 1.00 . B B .  26 LYS H    1 1 
       10 34027 2 1  26 LYS HA   H  -9.871  10.849   5.536 1.00 . B B .  26 LYS HA   1 1 
       10 34028 2 1  26 LYS HB2  H  -7.801  11.473   3.602 1.00 . B B .  26 LYS HB2  1 1 
       10 34029 2 1  26 LYS HB3  H  -9.395  11.546   2.869 1.00 . B B .  26 LYS HB3  1 1 
       10 34030 2 1  26 LYS HD2  H -10.349  14.635   3.986 1.00 . B B .  26 LYS HD2  1 1 
       10 34031 2 1  26 LYS HD3  H -10.725  13.175   3.072 1.00 . B B .  26 LYS HD3  1 1 
       10 34032 2 1  26 LYS HE2  H -11.571  12.114   5.101 1.00 . B B .  26 LYS HE2  1 1 
       10 34033 2 1  26 LYS HE3  H -11.164  13.552   6.032 1.00 . B B .  26 LYS HE3  1 1 
       10 34034 2 1  26 LYS HG2  H  -8.972  12.932   5.463 1.00 . B B .  26 LYS HG2  1 1 
       10 34035 2 1  26 LYS HG3  H  -8.294  13.645   3.998 1.00 . B B .  26 LYS HG3  1 1 
       10 34036 2 1  26 LYS HZ1  H -13.479  13.021   4.476 1.00 . B B .  26 LYS HZ1  1 1 
       10 34037 2 1  26 LYS HZ2  H -12.720  14.440   3.948 1.00 . B B .  26 LYS HZ2  1 1 
       10 34038 2 1  26 LYS HZ3  H -13.182  14.285   5.564 1.00 . B B .  26 LYS HZ3  1 1 
       10 34039 2 1  26 LYS N    N  -8.177   9.711   5.216 1.00 . B B .  26 LYS N    1 1 
       10 34040 2 1  26 LYS NZ   N -12.804  13.776   4.741 1.00 . B B .  26 LYS NZ   1 1 
       10 34041 2 1  26 LYS O    O -11.449   9.562   4.031 1.00 . B B .  26 LYS O    1 1 
       10 34042 2 1  27 ILE C    C -11.251   6.778   3.110 1.00 . B B .  27 ILE C    1 1 
       10 34043 2 1  27 ILE CA   C -10.335   7.681   2.276 1.00 . B B .  27 ILE CA   1 1 
       10 34044 2 1  27 ILE CB   C  -9.364   6.798   1.459 1.00 . B B .  27 ILE CB   1 1 
       10 34045 2 1  27 ILE CD1  C  -9.313   8.299  -0.611 1.00 . B B .  27 ILE CD1  1 1 
       10 34046 2 1  27 ILE CG1  C  -8.519   7.651   0.508 1.00 . B B .  27 ILE CG1  1 1 
       10 34047 2 1  27 ILE CG2  C -10.128   5.736   0.679 1.00 . B B .  27 ILE CG2  1 1 
       10 34048 2 1  27 ILE H    H  -8.628   8.643   3.077 1.00 . B B .  27 ILE H    1 1 
       10 34049 2 1  27 ILE HA   H -10.943   8.243   1.582 1.00 . B B .  27 ILE HA   1 1 
       10 34050 2 1  27 ILE HB   H  -8.711   6.292   2.154 1.00 . B B .  27 ILE HB   1 1 
       10 34051 2 1  27 ILE HD11 H -10.027   8.991  -0.196 1.00 . B B .  27 ILE HD11 1 1 
       10 34052 2 1  27 ILE HD12 H  -9.836   7.536  -1.172 1.00 . B B .  27 ILE HD12 1 1 
       10 34053 2 1  27 ILE HD13 H  -8.640   8.829  -1.269 1.00 . B B .  27 ILE HD13 1 1 
       10 34054 2 1  27 ILE HG12 H  -8.042   8.438   1.068 1.00 . B B .  27 ILE HG12 1 1 
       10 34055 2 1  27 ILE HG13 H  -7.760   7.027   0.056 1.00 . B B .  27 ILE HG13 1 1 
       10 34056 2 1  27 ILE HG21 H -10.775   5.191   1.354 1.00 . B B .  27 ILE HG21 1 1 
       10 34057 2 1  27 ILE HG22 H  -9.430   5.053   0.219 1.00 . B B .  27 ILE HG22 1 1 
       10 34058 2 1  27 ILE HG23 H -10.726   6.213  -0.086 1.00 . B B .  27 ILE HG23 1 1 
       10 34059 2 1  27 ILE N    N  -9.608   8.638   3.109 1.00 . B B .  27 ILE N    1 1 
       10 34060 2 1  27 ILE O    O -12.448   6.672   2.832 1.00 . B B .  27 ILE O    1 1 
       10 34061 2 1  28 ILE C    C -12.587   5.993   5.712 1.00 . B B .  28 ILE C    1 1 
       10 34062 2 1  28 ILE CA   C -11.474   5.233   4.983 1.00 . B B .  28 ILE CA   1 1 
       10 34063 2 1  28 ILE CB   C -10.585   4.471   5.999 1.00 . B B .  28 ILE CB   1 1 
       10 34064 2 1  28 ILE CD1  C -10.565   2.434   7.530 1.00 . B B .  28 ILE CD1  1 1 
       10 34065 2 1  28 ILE CG1  C -11.402   3.378   6.697 1.00 . B B .  28 ILE CG1  1 1 
       10 34066 2 1  28 ILE CG2  C  -9.972   5.421   7.021 1.00 . B B .  28 ILE CG2  1 1 
       10 34067 2 1  28 ILE H    H  -9.733   6.249   4.310 1.00 . B B .  28 ILE H    1 1 
       10 34068 2 1  28 ILE HA   H -11.939   4.500   4.336 1.00 . B B .  28 ILE HA   1 1 
       10 34069 2 1  28 ILE HB   H  -9.777   4.005   5.452 1.00 . B B .  28 ILE HB   1 1 
       10 34070 2 1  28 ILE HD11 H -10.099   2.985   8.332 1.00 . B B .  28 ILE HD11 1 1 
       10 34071 2 1  28 ILE HD12 H  -9.803   1.982   6.910 1.00 . B B .  28 ILE HD12 1 1 
       10 34072 2 1  28 ILE HD13 H -11.197   1.661   7.944 1.00 . B B .  28 ILE HD13 1 1 
       10 34073 2 1  28 ILE HG12 H -12.122   3.840   7.356 1.00 . B B .  28 ILE HG12 1 1 
       10 34074 2 1  28 ILE HG13 H -11.923   2.794   5.953 1.00 . B B .  28 ILE HG13 1 1 
       10 34075 2 1  28 ILE HG21 H -10.748   6.040   7.444 1.00 . B B .  28 ILE HG21 1 1 
       10 34076 2 1  28 ILE HG22 H  -9.235   6.047   6.537 1.00 . B B .  28 ILE HG22 1 1 
       10 34077 2 1  28 ILE HG23 H  -9.500   4.850   7.807 1.00 . B B .  28 ILE HG23 1 1 
       10 34078 2 1  28 ILE N    N -10.691   6.130   4.132 1.00 . B B .  28 ILE N    1 1 
       10 34079 2 1  28 ILE O    O -13.679   5.462   5.925 1.00 . B B .  28 ILE O    1 1 
       10 34080 2 1  29 ALA C    C -14.481   8.355   5.868 1.00 . B B .  29 ALA C    1 1 
       10 34081 2 1  29 ALA CA   C -13.284   8.068   6.770 1.00 . B B .  29 ALA CA   1 1 
       10 34082 2 1  29 ALA CB   C -12.642   9.367   7.232 1.00 . B B .  29 ALA CB   1 1 
       10 34083 2 1  29 ALA H    H -11.422   7.608   5.879 1.00 . B B .  29 ALA H    1 1 
       10 34084 2 1  29 ALA HA   H -13.625   7.530   7.642 1.00 . B B .  29 ALA HA   1 1 
       10 34085 2 1  29 ALA HB1  H -11.780   9.146   7.846 1.00 . B B .  29 ALA HB1  1 1 
       10 34086 2 1  29 ALA HB2  H -13.357   9.935   7.808 1.00 . B B .  29 ALA HB2  1 1 
       10 34087 2 1  29 ALA HB3  H -12.334   9.940   6.371 1.00 . B B .  29 ALA HB3  1 1 
       10 34088 2 1  29 ALA N    N -12.308   7.238   6.080 1.00 . B B .  29 ALA N    1 1 
       10 34089 2 1  29 ALA O    O -15.627   8.248   6.296 1.00 . B B .  29 ALA O    1 1 
       10 34090 2 1  30 GLU C    C -16.200   7.806   3.484 1.00 . B B .  30 GLU C    1 1 
       10 34091 2 1  30 GLU CA   C -15.260   8.996   3.649 1.00 . B B .  30 GLU CA   1 1 
       10 34092 2 1  30 GLU CB   C -14.666   9.359   2.286 1.00 . B B .  30 GLU CB   1 1 
       10 34093 2 1  30 GLU CD   C -14.440  11.847   2.652 1.00 . B B .  30 GLU CD   1 1 
       10 34094 2 1  30 GLU CG   C -13.733  10.553   2.315 1.00 . B B .  30 GLU CG   1 1 
       10 34095 2 1  30 GLU H    H -13.265   8.740   4.319 1.00 . B B .  30 GLU H    1 1 
       10 34096 2 1  30 GLU HA   H -15.822   9.839   4.025 1.00 . B B .  30 GLU HA   1 1 
       10 34097 2 1  30 GLU HB2  H -14.113   8.510   1.915 1.00 . B B .  30 GLU HB2  1 1 
       10 34098 2 1  30 GLU HB3  H -15.473   9.577   1.602 1.00 . B B .  30 GLU HB3  1 1 
       10 34099 2 1  30 GLU HG2  H -12.968  10.376   3.057 1.00 . B B .  30 GLU HG2  1 1 
       10 34100 2 1  30 GLU HG3  H -13.270  10.653   1.344 1.00 . B B .  30 GLU HG3  1 1 
       10 34101 2 1  30 GLU N    N -14.204   8.694   4.610 1.00 . B B .  30 GLU N    1 1 
       10 34102 2 1  30 GLU O    O -17.420   7.954   3.551 1.00 . B B .  30 GLU O    1 1 
       10 34103 2 1  30 GLU OE1  O -14.630  12.133   3.850 1.00 . B B .  30 GLU OE1  1 1 
       10 34104 2 1  30 GLU OE2  O -14.775  12.608   1.724 1.00 . B B .  30 GLU OE2  1 1 
       10 34105 2 1  31 PHE C    C -17.381   5.168   4.248 1.00 . B B .  31 PHE C    1 1 
       10 34106 2 1  31 PHE CA   C -16.387   5.398   3.114 1.00 . B B .  31 PHE CA   1 1 
       10 34107 2 1  31 PHE CB   C -15.454   4.192   2.979 1.00 . B B .  31 PHE CB   1 1 
       10 34108 2 1  31 PHE CD1  C -15.738   3.936   0.508 1.00 . B B .  31 PHE CD1  1 1 
       10 34109 2 1  31 PHE CD2  C -13.525   3.925   1.395 1.00 . B B .  31 PHE CD2  1 1 
       10 34110 2 1  31 PHE CE1  C -15.233   3.761  -0.764 1.00 . B B .  31 PHE CE1  1 1 
       10 34111 2 1  31 PHE CE2  C -13.013   3.753   0.125 1.00 . B B .  31 PHE CE2  1 1 
       10 34112 2 1  31 PHE CG   C -14.892   4.021   1.600 1.00 . B B .  31 PHE CG   1 1 
       10 34113 2 1  31 PHE CZ   C -13.869   3.668  -0.957 1.00 . B B .  31 PHE CZ   1 1 
       10 34114 2 1  31 PHE H    H -14.634   6.574   3.308 1.00 . B B .  31 PHE H    1 1 
       10 34115 2 1  31 PHE HA   H -16.945   5.509   2.195 1.00 . B B .  31 PHE HA   1 1 
       10 34116 2 1  31 PHE HB2  H -14.627   4.302   3.661 1.00 . B B .  31 PHE HB2  1 1 
       10 34117 2 1  31 PHE HB3  H -16.002   3.292   3.225 1.00 . B B .  31 PHE HB3  1 1 
       10 34118 2 1  31 PHE HD1  H -16.806   4.012   0.660 1.00 . B B .  31 PHE HD1  1 1 
       10 34119 2 1  31 PHE HD2  H -12.856   3.994   2.237 1.00 . B B .  31 PHE HD2  1 1 
       10 34120 2 1  31 PHE HE1  H -15.903   3.697  -1.606 1.00 . B B .  31 PHE HE1  1 1 
       10 34121 2 1  31 PHE HE2  H -11.943   3.683  -0.023 1.00 . B B .  31 PHE HE2  1 1 
       10 34122 2 1  31 PHE HZ   H -13.472   3.527  -1.951 1.00 . B B .  31 PHE HZ   1 1 
       10 34123 2 1  31 PHE N    N -15.616   6.624   3.305 1.00 . B B .  31 PHE N    1 1 
       10 34124 2 1  31 PHE O    O -18.521   4.767   4.010 1.00 . B B .  31 PHE O    1 1 
       10 34125 2 1  32 ASP C    C -18.956   6.273   6.638 1.00 . B B .  32 ASP C    1 1 
       10 34126 2 1  32 ASP CA   C -17.812   5.262   6.638 1.00 . B B .  32 ASP CA   1 1 
       10 34127 2 1  32 ASP CB   C -17.001   5.391   7.925 1.00 . B B .  32 ASP CB   1 1 
       10 34128 2 1  32 ASP CG   C -17.799   4.973   9.142 1.00 . B B .  32 ASP CG   1 1 
       10 34129 2 1  32 ASP H    H -16.038   5.777   5.597 1.00 . B B .  32 ASP H    1 1 
       10 34130 2 1  32 ASP HA   H -18.228   4.266   6.585 1.00 . B B .  32 ASP HA   1 1 
       10 34131 2 1  32 ASP HB2  H -16.125   4.765   7.857 1.00 . B B .  32 ASP HB2  1 1 
       10 34132 2 1  32 ASP HB3  H -16.698   6.420   8.049 1.00 . B B .  32 ASP HB3  1 1 
       10 34133 2 1  32 ASP N    N -16.953   5.444   5.474 1.00 . B B .  32 ASP N    1 1 
       10 34134 2 1  32 ASP O    O -20.095   5.943   6.977 1.00 . B B .  32 ASP O    1 1 
       10 34135 2 1  32 ASP OD1  O -18.034   3.759   9.315 1.00 . B B .  32 ASP OD1  1 1 
       10 34136 2 1  32 ASP OD2  O -18.198   5.853   9.928 1.00 . B B .  32 ASP OD2  1 1 
       10 34137 2 1  33 VAL C    C -20.673   8.280   5.104 1.00 . B B .  33 VAL C    1 1 
       10 34138 2 1  33 VAL CA   C -19.656   8.560   6.205 1.00 . B B .  33 VAL CA   1 1 
       10 34139 2 1  33 VAL CB   C -19.018   9.947   5.981 1.00 . B B .  33 VAL CB   1 1 
       10 34140 2 1  33 VAL CG1  C -20.083  11.033   5.927 1.00 . B B .  33 VAL CG1  1 1 
       10 34141 2 1  33 VAL CG2  C -18.005  10.251   7.075 1.00 . B B .  33 VAL CG2  1 1 
       10 34142 2 1  33 VAL H    H -17.724   7.713   6.000 1.00 . B B .  33 VAL H    1 1 
       10 34143 2 1  33 VAL HA   H -20.171   8.575   7.153 1.00 . B B .  33 VAL HA   1 1 
       10 34144 2 1  33 VAL HB   H -18.500   9.933   5.031 1.00 . B B .  33 VAL HB   1 1 
       10 34145 2 1  33 VAL HG11 H -20.752  10.919   6.768 1.00 . B B .  33 VAL HG11 1 1 
       10 34146 2 1  33 VAL HG12 H -20.643  10.946   5.007 1.00 . B B .  33 VAL HG12 1 1 
       10 34147 2 1  33 VAL HG13 H -19.609  12.001   5.970 1.00 . B B .  33 VAL HG13 1 1 
       10 34148 2 1  33 VAL HG21 H -18.487  10.187   8.040 1.00 . B B .  33 VAL HG21 1 1 
       10 34149 2 1  33 VAL HG22 H -17.613  11.248   6.936 1.00 . B B .  33 VAL HG22 1 1 
       10 34150 2 1  33 VAL HG23 H -17.198   9.534   7.027 1.00 . B B .  33 VAL HG23 1 1 
       10 34151 2 1  33 VAL N    N -18.650   7.507   6.256 1.00 . B B .  33 VAL N    1 1 
       10 34152 2 1  33 VAL O    O -21.877   8.326   5.343 1.00 . B B .  33 VAL O    1 1 
       10 34153 2 1  34 VAL C    C -21.972   6.494   3.075 1.00 . B B .  34 VAL C    1 1 
       10 34154 2 1  34 VAL CA   C -21.049   7.670   2.767 1.00 . B B .  34 VAL CA   1 1 
       10 34155 2 1  34 VAL CB   C -20.234   7.371   1.484 1.00 . B B .  34 VAL CB   1 1 
       10 34156 2 1  34 VAL CG1  C -21.157   7.091   0.305 1.00 . B B .  34 VAL CG1  1 1 
       10 34157 2 1  34 VAL CG2  C -19.303   8.531   1.157 1.00 . B B .  34 VAL CG2  1 1 
       10 34158 2 1  34 VAL H    H -19.202   7.920   3.787 1.00 . B B .  34 VAL H    1 1 
       10 34159 2 1  34 VAL HA   H -21.655   8.545   2.582 1.00 . B B .  34 VAL HA   1 1 
       10 34160 2 1  34 VAL HB   H -19.631   6.492   1.659 1.00 . B B .  34 VAL HB   1 1 
       10 34161 2 1  34 VAL HG11 H -21.848   6.305   0.569 1.00 . B B .  34 VAL HG11 1 1 
       10 34162 2 1  34 VAL HG12 H -20.570   6.782  -0.546 1.00 . B B .  34 VAL HG12 1 1 
       10 34163 2 1  34 VAL HG13 H -21.705   7.986   0.058 1.00 . B B .  34 VAL HG13 1 1 
       10 34164 2 1  34 VAL HG21 H -18.528   8.592   1.904 1.00 . B B .  34 VAL HG21 1 1 
       10 34165 2 1  34 VAL HG22 H -19.866   9.453   1.146 1.00 . B B .  34 VAL HG22 1 1 
       10 34166 2 1  34 VAL HG23 H -18.857   8.373   0.186 1.00 . B B .  34 VAL HG23 1 1 
       10 34167 2 1  34 VAL N    N -20.179   7.961   3.908 1.00 . B B .  34 VAL N    1 1 
       10 34168 2 1  34 VAL O    O -23.128   6.485   2.662 1.00 . B B .  34 VAL O    1 1 
       10 34169 2 1  35 LYS C    C -23.472   4.741   4.989 1.00 . B B .  35 LYS C    1 1 
       10 34170 2 1  35 LYS CA   C -22.233   4.339   4.190 1.00 . B B .  35 LYS CA   1 1 
       10 34171 2 1  35 LYS CB   C -21.363   3.385   5.016 1.00 . B B .  35 LYS CB   1 1 
       10 34172 2 1  35 LYS CD   C -21.142   1.185   6.214 1.00 . B B .  35 LYS CD   1 1 
       10 34173 2 1  35 LYS CE   C -21.869  -0.050   6.725 1.00 . B B .  35 LYS CE   1 1 
       10 34174 2 1  35 LYS CG   C -22.048   2.073   5.371 1.00 . B B .  35 LYS CG   1 1 
       10 34175 2 1  35 LYS H    H -20.523   5.583   4.105 1.00 . B B .  35 LYS H    1 1 
       10 34176 2 1  35 LYS HA   H -22.547   3.838   3.285 1.00 . B B .  35 LYS HA   1 1 
       10 34177 2 1  35 LYS HB2  H -20.469   3.158   4.454 1.00 . B B .  35 LYS HB2  1 1 
       10 34178 2 1  35 LYS HB3  H -21.082   3.879   5.934 1.00 . B B .  35 LYS HB3  1 1 
       10 34179 2 1  35 LYS HD2  H -20.303   0.871   5.614 1.00 . B B .  35 LYS HD2  1 1 
       10 34180 2 1  35 LYS HD3  H -20.786   1.755   7.058 1.00 . B B .  35 LYS HD3  1 1 
       10 34181 2 1  35 LYS HE2  H -21.206  -0.598   7.377 1.00 . B B .  35 LYS HE2  1 1 
       10 34182 2 1  35 LYS HE3  H -22.741   0.266   7.279 1.00 . B B .  35 LYS HE3  1 1 
       10 34183 2 1  35 LYS HG2  H -22.945   2.289   5.930 1.00 . B B .  35 LYS HG2  1 1 
       10 34184 2 1  35 LYS HG3  H -22.304   1.554   4.462 1.00 . B B .  35 LYS HG3  1 1 
       10 34185 2 1  35 LYS HZ1  H -21.484  -1.204   5.029 1.00 . B B .  35 LYS HZ1  1 1 
       10 34186 2 1  35 LYS HZ2  H -23.007  -0.471   5.029 1.00 . B B .  35 LYS HZ2  1 1 
       10 34187 2 1  35 LYS HZ3  H -22.718  -1.813   6.009 1.00 . B B .  35 LYS HZ3  1 1 
       10 34188 2 1  35 LYS N    N -21.458   5.515   3.810 1.00 . B B .  35 LYS N    1 1 
       10 34189 2 1  35 LYS NZ   N -22.297  -0.946   5.621 1.00 . B B .  35 LYS NZ   1 1 
       10 34190 2 1  35 LYS O    O -24.574   4.255   4.740 1.00 . B B .  35 LYS O    1 1 
       10 34191 2 1  36 GLU C    C -25.289   7.052   6.014 1.00 . B B .  36 GLU C    1 1 
       10 34192 2 1  36 GLU CA   C -24.379   6.095   6.787 1.00 . B B .  36 GLU CA   1 1 
       10 34193 2 1  36 GLU CB   C -23.829   6.776   8.041 1.00 . B B .  36 GLU CB   1 1 
       10 34194 2 1  36 GLU CD   C -25.336   5.729   9.781 1.00 . B B .  36 GLU CD   1 1 
       10 34195 2 1  36 GLU CG   C -24.876   7.013   9.121 1.00 . B B .  36 GLU CG   1 1 
       10 34196 2 1  36 GLU H    H -22.375   5.976   6.116 1.00 . B B .  36 GLU H    1 1 
       10 34197 2 1  36 GLU HA   H -24.958   5.234   7.083 1.00 . B B .  36 GLU HA   1 1 
       10 34198 2 1  36 GLU HB2  H -23.050   6.153   8.457 1.00 . B B .  36 GLU HB2  1 1 
       10 34199 2 1  36 GLU HB3  H -23.404   7.731   7.763 1.00 . B B .  36 GLU HB3  1 1 
       10 34200 2 1  36 GLU HG2  H -24.452   7.654   9.879 1.00 . B B .  36 GLU HG2  1 1 
       10 34201 2 1  36 GLU HG3  H -25.731   7.499   8.675 1.00 . B B .  36 GLU HG3  1 1 
       10 34202 2 1  36 GLU N    N -23.281   5.627   5.954 1.00 . B B .  36 GLU N    1 1 
       10 34203 2 1  36 GLU O    O -26.513   7.018   6.154 1.00 . B B .  36 GLU O    1 1 
       10 34204 2 1  36 GLU OE1  O -26.156   5.000   9.187 1.00 . B B .  36 GLU OE1  1 1 
       10 34205 2 1  36 GLU OE2  O -24.878   5.440  10.908 1.00 . B B .  36 GLU OE2  1 1 
       10 34206 2 1  37 SER C    C -26.431   8.200   3.485 1.00 . B B .  37 SER C    1 1 
       10 34207 2 1  37 SER CA   C -25.429   8.873   4.393 1.00 . B B .  37 SER CA   1 1 
       10 34208 2 1  37 SER CB   C -24.455   9.777   3.595 1.00 . B B .  37 SER CB   1 1 
       10 34209 2 1  37 SER H    H -23.702   7.846   5.090 1.00 . B B .  37 SER H    1 1 
       10 34210 2 1  37 SER HA   H -26.005   9.510   5.090 1.00 . B B .  37 SER HA   1 1 
       10 34211 2 1  37 SER HB2  H -23.785   9.148   2.977 1.00 . B B .  37 SER HB2  1 1 
       10 34212 2 1  37 SER HB3  H -25.000  10.410   2.870 1.00 . B B .  37 SER HB3  1 1 
       10 34213 2 1  37 SER HG   H -24.236  11.194   4.913 1.00 . B B .  37 SER HG   1 1 
       10 34214 2 1  37 SER N    N -24.696   7.889   5.183 1.00 . B B .  37 SER N    1 1 
       10 34215 2 1  37 SER O    O -27.568   8.669   3.359 1.00 . B B .  37 SER O    1 1 
       10 34216 2 1  37 SER OG   O -23.646  10.604   4.438 1.00 . B B .  37 SER OG   1 1 
       10 34217 2 1  38 VAL C    C -28.011   5.733   2.596 1.00 . B B .  38 VAL C    1 1 
       10 34218 2 1  38 VAL CA   C -26.902   6.464   1.852 1.00 . B B .  38 VAL CA   1 1 
       10 34219 2 1  38 VAL CB   C -26.146   5.479   0.925 1.00 . B B .  38 VAL CB   1 1 
       10 34220 2 1  38 VAL CG1  C -25.185   6.233   0.019 1.00 . B B .  38 VAL CG1  1 1 
       10 34221 2 1  38 VAL CG2  C -25.414   4.406   1.722 1.00 . B B .  38 VAL CG2  1 1 
       10 34222 2 1  38 VAL H    H -25.101   6.823   2.915 1.00 . B B .  38 VAL H    1 1 
       10 34223 2 1  38 VAL HA   H -27.360   7.220   1.230 1.00 . B B .  38 VAL HA   1 1 
       10 34224 2 1  38 VAL HB   H -26.873   4.989   0.296 1.00 . B B .  38 VAL HB   1 1 
       10 34225 2 1  38 VAL HG11 H -24.623   6.947   0.602 1.00 . B B .  38 VAL HG11 1 1 
       10 34226 2 1  38 VAL HG12 H -25.748   6.753  -0.742 1.00 . B B .  38 VAL HG12 1 1 
       10 34227 2 1  38 VAL HG13 H -24.507   5.534  -0.446 1.00 . B B .  38 VAL HG13 1 1 
       10 34228 2 1  38 VAL HG21 H -26.132   3.804   2.257 1.00 . B B .  38 VAL HG21 1 1 
       10 34229 2 1  38 VAL HG22 H -24.740   4.872   2.425 1.00 . B B .  38 VAL HG22 1 1 
       10 34230 2 1  38 VAL HG23 H -24.851   3.779   1.047 1.00 . B B .  38 VAL HG23 1 1 
       10 34231 2 1  38 VAL N    N -26.018   7.153   2.785 1.00 . B B .  38 VAL N    1 1 
       10 34232 2 1  38 VAL O    O -29.106   5.566   2.075 1.00 . B B .  38 VAL O    1 1 
       10 34233 2 1  39 ASN C    C -29.868   5.559   4.979 1.00 . B B .  39 ASN C    1 1 
       10 34234 2 1  39 ASN CA   C -28.704   4.623   4.649 1.00 . B B .  39 ASN CA   1 1 
       10 34235 2 1  39 ASN CB   C -28.022   4.125   5.932 1.00 . B B .  39 ASN CB   1 1 
       10 34236 2 1  39 ASN CG   C -28.996   3.809   7.052 1.00 . B B .  39 ASN CG   1 1 
       10 34237 2 1  39 ASN H    H -26.831   5.487   4.183 1.00 . B B .  39 ASN H    1 1 
       10 34238 2 1  39 ASN HA   H -29.077   3.775   4.091 1.00 . B B .  39 ASN HA   1 1 
       10 34239 2 1  39 ASN HB2  H -27.463   3.232   5.710 1.00 . B B .  39 ASN HB2  1 1 
       10 34240 2 1  39 ASN HB3  H -27.343   4.890   6.281 1.00 . B B .  39 ASN HB3  1 1 
       10 34241 2 1  39 ASN HD21 H -27.712   4.544   8.392 1.00 . B B .  39 ASN HD21 1 1 
       10 34242 2 1  39 ASN HD22 H -29.224   3.963   9.015 1.00 . B B .  39 ASN HD22 1 1 
       10 34243 2 1  39 ASN N    N -27.725   5.319   3.822 1.00 . B B .  39 ASN N    1 1 
       10 34244 2 1  39 ASN ND2  N -28.605   4.126   8.276 1.00 . B B .  39 ASN ND2  1 1 
       10 34245 2 1  39 ASN O    O -31.041   5.238   4.758 1.00 . B B .  39 ASN O    1 1 
       10 34246 2 1  39 ASN OD1  O -30.079   3.267   6.825 1.00 . B B .  39 ASN OD1  1 1 
       10 34247 2 1  40 GLU C    C -31.244   8.274   4.612 1.00 . B B .  40 GLU C    1 1 
       10 34248 2 1  40 GLU CA   C -30.507   7.746   5.841 1.00 . B B .  40 GLU CA   1 1 
       10 34249 2 1  40 GLU CB   C -29.795   8.896   6.547 1.00 . B B .  40 GLU CB   1 1 
       10 34250 2 1  40 GLU CD   C -31.375   9.586   8.368 1.00 . B B .  40 GLU CD   1 1 
       10 34251 2 1  40 GLU CG   C -30.052   8.938   8.038 1.00 . B B .  40 GLU CG   1 1 
       10 34252 2 1  40 GLU H    H -28.571   6.933   5.606 1.00 . B B .  40 GLU H    1 1 
       10 34253 2 1  40 GLU HA   H -31.217   7.303   6.522 1.00 . B B .  40 GLU HA   1 1 
       10 34254 2 1  40 GLU HB2  H -28.731   8.802   6.386 1.00 . B B .  40 GLU HB2  1 1 
       10 34255 2 1  40 GLU HB3  H -30.133   9.829   6.118 1.00 . B B .  40 GLU HB3  1 1 
       10 34256 2 1  40 GLU HG2  H -30.058   7.928   8.419 1.00 . B B .  40 GLU HG2  1 1 
       10 34257 2 1  40 GLU HG3  H -29.261   9.497   8.516 1.00 . B B .  40 GLU HG3  1 1 
       10 34258 2 1  40 GLU N    N -29.525   6.736   5.475 1.00 . B B .  40 GLU N    1 1 
       10 34259 2 1  40 GLU O    O -32.469   8.421   4.620 1.00 . B B .  40 GLU O    1 1 
       10 34260 2 1  40 GLU OE1  O -31.449  10.833   8.352 1.00 . B B .  40 GLU OE1  1 1 
       10 34261 2 1  40 GLU OE2  O -32.351   8.860   8.633 1.00 . B B .  40 GLU OE2  1 1 
       10 34262 2 1  41 LEU C    C -32.034   8.143   1.663 1.00 . B B .  41 LEU C    1 1 
       10 34263 2 1  41 LEU CA   C -31.023   9.083   2.312 1.00 . B B .  41 LEU CA   1 1 
       10 34264 2 1  41 LEU CB   C -29.890   9.378   1.325 1.00 . B B .  41 LEU CB   1 1 
       10 34265 2 1  41 LEU CD1  C -30.638  11.660   0.612 1.00 . B B .  41 LEU CD1  1 1 
       10 34266 2 1  41 LEU CD2  C -29.119  10.328  -0.861 1.00 . B B .  41 LEU CD2  1 1 
       10 34267 2 1  41 LEU CG   C -30.266  10.265   0.138 1.00 . B B .  41 LEU CG   1 1 
       10 34268 2 1  41 LEU H    H -29.515   8.378   3.618 1.00 . B B .  41 LEU H    1 1 
       10 34269 2 1  41 LEU HA   H -31.520  10.008   2.548 1.00 . B B .  41 LEU HA   1 1 
       10 34270 2 1  41 LEU HB2  H -29.086   9.858   1.865 1.00 . B B .  41 LEU HB2  1 1 
       10 34271 2 1  41 LEU HB3  H -29.527   8.439   0.939 1.00 . B B .  41 LEU HB3  1 1 
       10 34272 2 1  41 LEU HD11 H -30.855  12.284  -0.240 1.00 . B B .  41 LEU HD11 1 1 
       10 34273 2 1  41 LEU HD12 H -29.812  12.081   1.164 1.00 . B B .  41 LEU HD12 1 1 
       10 34274 2 1  41 LEU HD13 H -31.506  11.603   1.251 1.00 . B B .  41 LEU HD13 1 1 
       10 34275 2 1  41 LEU HD21 H -28.255  10.766  -0.389 1.00 . B B .  41 LEU HD21 1 1 
       10 34276 2 1  41 LEU HD22 H -29.415  10.931  -1.707 1.00 . B B .  41 LEU HD22 1 1 
       10 34277 2 1  41 LEU HD23 H -28.877   9.330  -1.198 1.00 . B B .  41 LEU HD23 1 1 
       10 34278 2 1  41 LEU HG   H -31.127   9.844  -0.363 1.00 . B B .  41 LEU HG   1 1 
       10 34279 2 1  41 LEU N    N -30.482   8.545   3.556 1.00 . B B .  41 LEU N    1 1 
       10 34280 2 1  41 LEU O    O -33.086   8.586   1.218 1.00 . B B .  41 LEU O    1 1 
       10 34281 2 1  42 SER C    C -33.986   5.861   1.679 1.00 . B B .  42 SER C    1 1 
       10 34282 2 1  42 SER CA   C -32.614   5.872   1.006 1.00 . B B .  42 SER CA   1 1 
       10 34283 2 1  42 SER CB   C -31.996   4.474   1.063 1.00 . B B .  42 SER CB   1 1 
       10 34284 2 1  42 SER H    H -30.873   6.545   2.008 1.00 . B B .  42 SER H    1 1 
       10 34285 2 1  42 SER HA   H -32.742   6.153  -0.029 1.00 . B B .  42 SER HA   1 1 
       10 34286 2 1  42 SER HB2  H -31.832   4.197   2.093 1.00 . B B .  42 SER HB2  1 1 
       10 34287 2 1  42 SER HB3  H -32.670   3.767   0.602 1.00 . B B .  42 SER HB3  1 1 
       10 34288 2 1  42 SER HG   H -30.060   4.781   0.951 1.00 . B B .  42 SER HG   1 1 
       10 34289 2 1  42 SER N    N -31.722   6.851   1.620 1.00 . B B .  42 SER N    1 1 
       10 34290 2 1  42 SER O    O -35.011   5.844   1.004 1.00 . B B .  42 SER O    1 1 
       10 34291 2 1  42 SER OG   O -30.755   4.437   0.375 1.00 . B B .  42 SER OG   1 1 
       10 34292 2 1  43 GLU C    C -36.114   7.105   3.458 1.00 . B B .  43 GLU C    1 1 
       10 34293 2 1  43 GLU CA   C -35.253   5.874   3.758 1.00 . B B .  43 GLU CA   1 1 
       10 34294 2 1  43 GLU CB   C -34.983   5.787   5.261 1.00 . B B .  43 GLU CB   1 1 
       10 34295 2 1  43 GLU CD   C -36.442   6.173   7.274 1.00 . B B .  43 GLU CD   1 1 
       10 34296 2 1  43 GLU CG   C -36.183   5.310   6.062 1.00 . B B .  43 GLU CG   1 1 
       10 34297 2 1  43 GLU H    H -33.150   5.920   3.499 1.00 . B B .  43 GLU H    1 1 
       10 34298 2 1  43 GLU HA   H -35.800   4.994   3.454 1.00 . B B .  43 GLU HA   1 1 
       10 34299 2 1  43 GLU HB2  H -34.167   5.105   5.432 1.00 . B B .  43 GLU HB2  1 1 
       10 34300 2 1  43 GLU HB3  H -34.705   6.766   5.620 1.00 . B B .  43 GLU HB3  1 1 
       10 34301 2 1  43 GLU HG2  H -37.055   5.330   5.426 1.00 . B B .  43 GLU HG2  1 1 
       10 34302 2 1  43 GLU HG3  H -36.005   4.297   6.391 1.00 . B B .  43 GLU HG3  1 1 
       10 34303 2 1  43 GLU N    N -34.001   5.896   3.009 1.00 . B B .  43 GLU N    1 1 
       10 34304 2 1  43 GLU O    O -37.337   7.012   3.375 1.00 . B B .  43 GLU O    1 1 
       10 34305 2 1  43 GLU OE1  O -36.576   7.402   7.111 1.00 . B B .  43 GLU OE1  1 1 
       10 34306 2 1  43 GLU OE2  O -36.503   5.634   8.394 1.00 . B B .  43 GLU OE2  1 1 
       10 34307 2 1  44 LYS C    C -36.708   9.552   1.555 1.00 . B B .  44 LYS C    1 1 
       10 34308 2 1  44 LYS CA   C -36.206   9.493   2.998 1.00 . B B .  44 LYS CA   1 1 
       10 34309 2 1  44 LYS CB   C -35.321  10.710   3.276 1.00 . B B .  44 LYS CB   1 1 
       10 34310 2 1  44 LYS CD   C -35.611  10.697   5.777 1.00 . B B .  44 LYS CD   1 1 
       10 34311 2 1  44 LYS CE   C -34.931  10.369   7.095 1.00 . B B .  44 LYS CE   1 1 
       10 34312 2 1  44 LYS CG   C -34.623  10.672   4.626 1.00 . B B .  44 LYS CG   1 1 
       10 34313 2 1  44 LYS H    H -34.494   8.273   3.311 1.00 . B B .  44 LYS H    1 1 
       10 34314 2 1  44 LYS HA   H -37.056   9.524   3.662 1.00 . B B .  44 LYS HA   1 1 
       10 34315 2 1  44 LYS HB2  H -34.566  10.771   2.508 1.00 . B B .  44 LYS HB2  1 1 
       10 34316 2 1  44 LYS HB3  H -35.931  11.599   3.238 1.00 . B B .  44 LYS HB3  1 1 
       10 34317 2 1  44 LYS HD2  H -36.045  11.681   5.844 1.00 . B B .  44 LYS HD2  1 1 
       10 34318 2 1  44 LYS HD3  H -36.386   9.970   5.592 1.00 . B B .  44 LYS HD3  1 1 
       10 34319 2 1  44 LYS HE2  H -34.084  11.024   7.220 1.00 . B B .  44 LYS HE2  1 1 
       10 34320 2 1  44 LYS HE3  H -35.633  10.531   7.897 1.00 . B B .  44 LYS HE3  1 1 
       10 34321 2 1  44 LYS HG2  H -34.033   9.770   4.689 1.00 . B B .  44 LYS HG2  1 1 
       10 34322 2 1  44 LYS HG3  H -33.972  11.530   4.703 1.00 . B B .  44 LYS HG3  1 1 
       10 34323 2 1  44 LYS HZ1  H -33.794   8.826   7.936 1.00 . B B .  44 LYS HZ1  1 1 
       10 34324 2 1  44 LYS HZ2  H -33.974   8.713   6.258 1.00 . B B .  44 LYS HZ2  1 1 
       10 34325 2 1  44 LYS HZ3  H -35.274   8.313   7.272 1.00 . B B .  44 LYS HZ3  1 1 
       10 34326 2 1  44 LYS N    N -35.475   8.254   3.270 1.00 . B B .  44 LYS N    1 1 
       10 34327 2 1  44 LYS NZ   N -34.461   8.959   7.141 1.00 . B B .  44 LYS NZ   1 1 
       10 34328 2 1  44 LYS O    O -37.823   9.996   1.292 1.00 . B B .  44 LYS O    1 1 
       10 34329 2 1  45 ALA C    C -37.270   8.050  -1.128 1.00 . B B .  45 ALA C    1 1 
       10 34330 2 1  45 ALA CA   C -36.232   9.114  -0.790 1.00 . B B .  45 ALA CA   1 1 
       10 34331 2 1  45 ALA CB   C -34.983   8.923  -1.638 1.00 . B B .  45 ALA CB   1 1 
       10 34332 2 1  45 ALA H    H -35.009   8.742   0.897 1.00 . B B .  45 ALA H    1 1 
       10 34333 2 1  45 ALA HA   H -36.644  10.084  -1.021 1.00 . B B .  45 ALA HA   1 1 
       10 34334 2 1  45 ALA HB1  H -34.551   7.953  -1.431 1.00 . B B .  45 ALA HB1  1 1 
       10 34335 2 1  45 ALA HB2  H -34.267   9.695  -1.402 1.00 . B B .  45 ALA HB2  1 1 
       10 34336 2 1  45 ALA HB3  H -35.246   8.985  -2.684 1.00 . B B .  45 ALA HB3  1 1 
       10 34337 2 1  45 ALA N    N -35.884   9.096   0.626 1.00 . B B .  45 ALA N    1 1 
       10 34338 2 1  45 ALA O    O -37.967   8.151  -2.135 1.00 . B B .  45 ALA O    1 1 
       10 34339 2 1  46 LYS C    C -39.780   6.437  -0.373 1.00 . B B .  46 LYS C    1 1 
       10 34340 2 1  46 LYS CA   C -38.332   5.955  -0.469 1.00 . B B .  46 LYS CA   1 1 
       10 34341 2 1  46 LYS CB   C -38.086   4.854   0.569 1.00 . B B .  46 LYS CB   1 1 
       10 34342 2 1  46 LYS CD   C -37.478   2.985  -0.989 1.00 . B B .  46 LYS CD   1 1 
       10 34343 2 1  46 LYS CE   C -38.166   2.099  -2.012 1.00 . B B .  46 LYS CE   1 1 
       10 34344 2 1  46 LYS CG   C -38.443   3.459   0.085 1.00 . B B .  46 LYS CG   1 1 
       10 34345 2 1  46 LYS H    H -36.815   7.041   0.531 1.00 . B B .  46 LYS H    1 1 
       10 34346 2 1  46 LYS HA   H -38.160   5.553  -1.457 1.00 . B B .  46 LYS HA   1 1 
       10 34347 2 1  46 LYS HB2  H -37.043   4.859   0.839 1.00 . B B .  46 LYS HB2  1 1 
       10 34348 2 1  46 LYS HB3  H -38.676   5.070   1.448 1.00 . B B .  46 LYS HB3  1 1 
       10 34349 2 1  46 LYS HD2  H -37.068   3.844  -1.495 1.00 . B B .  46 LYS HD2  1 1 
       10 34350 2 1  46 LYS HD3  H -36.681   2.426  -0.521 1.00 . B B .  46 LYS HD3  1 1 
       10 34351 2 1  46 LYS HE2  H -38.810   2.712  -2.620 1.00 . B B .  46 LYS HE2  1 1 
       10 34352 2 1  46 LYS HE3  H -37.411   1.642  -2.635 1.00 . B B .  46 LYS HE3  1 1 
       10 34353 2 1  46 LYS HG2  H -38.399   2.778   0.923 1.00 . B B .  46 LYS HG2  1 1 
       10 34354 2 1  46 LYS HG3  H -39.443   3.473  -0.320 1.00 . B B .  46 LYS HG3  1 1 
       10 34355 2 1  46 LYS HZ1  H -39.771   1.453  -0.849 1.00 . B B .  46 LYS HZ1  1 1 
       10 34356 2 1  46 LYS HZ2  H -38.395   0.480  -0.716 1.00 . B B .  46 LYS HZ2  1 1 
       10 34357 2 1  46 LYS HZ3  H -39.359   0.392  -2.099 1.00 . B B .  46 LYS HZ3  1 1 
       10 34358 2 1  46 LYS N    N -37.389   7.050  -0.265 1.00 . B B .  46 LYS N    1 1 
       10 34359 2 1  46 LYS NZ   N -38.979   1.033  -1.374 1.00 . B B .  46 LYS NZ   1 1 
       10 34360 2 1  46 LYS O    O -40.699   5.745  -0.807 1.00 . B B .  46 LYS O    1 1 
       10 34361 2 1  47 THR C    C -41.819   8.787  -0.969 1.00 . B B .  47 THR C    1 1 
       10 34362 2 1  47 THR CA   C -41.309   8.191   0.340 1.00 . B B .  47 THR CA   1 1 
       10 34363 2 1  47 THR CB   C -41.344   9.270   1.447 1.00 . B B .  47 THR CB   1 1 
       10 34364 2 1  47 THR CG2  C -41.026   8.663   2.805 1.00 . B B .  47 THR CG2  1 1 
       10 34365 2 1  47 THR H    H -39.201   8.144   0.494 1.00 . B B .  47 THR H    1 1 
       10 34366 2 1  47 THR HA   H -41.969   7.389   0.634 1.00 . B B .  47 THR HA   1 1 
       10 34367 2 1  47 THR HB   H -42.339   9.697   1.486 1.00 . B B .  47 THR HB   1 1 
       10 34368 2 1  47 THR HG1  H -39.503   9.998   1.355 1.00 . B B .  47 THR HG1  1 1 
       10 34369 2 1  47 THR HG21 H -40.012   8.296   2.803 1.00 . B B .  47 THR HG21 1 1 
       10 34370 2 1  47 THR HG22 H -41.705   7.847   3.006 1.00 . B B .  47 THR HG22 1 1 
       10 34371 2 1  47 THR HG23 H -41.133   9.417   3.571 1.00 . B B .  47 THR HG23 1 1 
       10 34372 2 1  47 THR N    N -39.973   7.630   0.184 1.00 . B B .  47 THR N    1 1 
       10 34373 2 1  47 THR O    O -42.990   9.159  -1.082 1.00 . B B .  47 THR O    1 1 
       10 34374 2 1  47 THR OG1  O -40.401  10.309   1.160 1.00 . B B .  47 THR OG1  1 1 
       10 34375 2 1  48 ASP C    C -40.935   8.420  -4.362 1.00 . B B .  48 ASP C    1 1 
       10 34376 2 1  48 ASP CA   C -41.295   9.417  -3.261 1.00 . B B .  48 ASP CA   1 1 
       10 34377 2 1  48 ASP CB   C -40.570  10.746  -3.496 1.00 . B B .  48 ASP CB   1 1 
       10 34378 2 1  48 ASP CG   C -41.028  11.462  -4.756 1.00 . B B .  48 ASP CG   1 1 
       10 34379 2 1  48 ASP H    H -40.022   8.547  -1.810 1.00 . B B .  48 ASP H    1 1 
       10 34380 2 1  48 ASP HA   H -42.361   9.584  -3.270 1.00 . B B .  48 ASP HA   1 1 
       10 34381 2 1  48 ASP HB2  H -40.747  11.397  -2.653 1.00 . B B .  48 ASP HB2  1 1 
       10 34382 2 1  48 ASP HB3  H -39.512  10.555  -3.579 1.00 . B B .  48 ASP HB3  1 1 
       10 34383 2 1  48 ASP N    N -40.937   8.870  -1.957 1.00 . B B .  48 ASP N    1 1 
       10 34384 2 1  48 ASP O    O -39.777   8.030  -4.493 1.00 . B B .  48 ASP O    1 1 
       10 34385 2 1  48 ASP OD1  O -40.524  11.140  -5.850 1.00 . B B .  48 ASP OD1  1 1 
       10 34386 2 1  48 ASP OD2  O -41.887  12.364  -4.652 1.00 . B B .  48 ASP OD2  1 1 
       10 34387 2 1  49 PRO C    C -40.633   7.467  -7.262 1.00 . B B .  49 PRO C    1 1 
       10 34388 2 1  49 PRO CA   C -41.695   7.026  -6.258 1.00 . B B .  49 PRO CA   1 1 
       10 34389 2 1  49 PRO CB   C -43.061   6.913  -6.946 1.00 . B B .  49 PRO CB   1 1 
       10 34390 2 1  49 PRO CD   C -43.323   8.429  -5.116 1.00 . B B .  49 PRO CD   1 1 
       10 34391 2 1  49 PRO CG   C -43.830   8.108  -6.494 1.00 . B B .  49 PRO CG   1 1 
       10 34392 2 1  49 PRO HA   H -41.418   6.064  -5.857 1.00 . B B .  49 PRO HA   1 1 
       10 34393 2 1  49 PRO HB2  H -42.924   6.914  -8.018 1.00 . B B .  49 PRO HB2  1 1 
       10 34394 2 1  49 PRO HB3  H -43.542   5.997  -6.641 1.00 . B B .  49 PRO HB3  1 1 
       10 34395 2 1  49 PRO HD2  H -43.396   9.490  -4.925 1.00 . B B .  49 PRO HD2  1 1 
       10 34396 2 1  49 PRO HD3  H -43.866   7.868  -4.371 1.00 . B B .  49 PRO HD3  1 1 
       10 34397 2 1  49 PRO HG2  H -43.649   8.938  -7.161 1.00 . B B .  49 PRO HG2  1 1 
       10 34398 2 1  49 PRO HG3  H -44.883   7.873  -6.461 1.00 . B B .  49 PRO HG3  1 1 
       10 34399 2 1  49 PRO N    N -41.918   7.999  -5.177 1.00 . B B .  49 PRO N    1 1 
       10 34400 2 1  49 PRO O    O -39.923   6.637  -7.831 1.00 . B B .  49 PRO O    1 1 
       10 34401 2 1  50 GLN C    C -38.159   9.321  -7.787 1.00 . B B .  50 GLN C    1 1 
       10 34402 2 1  50 GLN CA   C -39.546   9.305  -8.421 1.00 . B B .  50 GLN CA   1 1 
       10 34403 2 1  50 GLN CB   C -39.937  10.718  -8.851 1.00 . B B .  50 GLN CB   1 1 
       10 34404 2 1  50 GLN CD   C -42.010  12.128  -9.140 1.00 . B B .  50 GLN CD   1 1 
       10 34405 2 1  50 GLN CG   C -41.328  10.812  -9.461 1.00 . B B .  50 GLN CG   1 1 
       10 34406 2 1  50 GLN H    H -41.111   9.391  -6.995 1.00 . B B .  50 GLN H    1 1 
       10 34407 2 1  50 GLN HA   H -39.527   8.664  -9.287 1.00 . B B .  50 GLN HA   1 1 
       10 34408 2 1  50 GLN HB2  H -39.901  11.365  -7.987 1.00 . B B .  50 GLN HB2  1 1 
       10 34409 2 1  50 GLN HB3  H -39.223  11.068  -9.580 1.00 . B B .  50 GLN HB3  1 1 
       10 34410 2 1  50 GLN HE21 H -41.308  12.070  -7.275 1.00 . B B .  50 GLN HE21 1 1 
       10 34411 2 1  50 GLN HE22 H -42.281  13.447  -7.679 1.00 . B B .  50 GLN HE22 1 1 
       10 34412 2 1  50 GLN HG2  H -41.247  10.719 -10.534 1.00 . B B .  50 GLN HG2  1 1 
       10 34413 2 1  50 GLN HG3  H -41.934  10.009  -9.071 1.00 . B B .  50 GLN HG3  1 1 
       10 34414 2 1  50 GLN N    N -40.527   8.771  -7.485 1.00 . B B .  50 GLN N    1 1 
       10 34415 2 1  50 GLN NE2  N -41.851  12.596  -7.910 1.00 . B B .  50 GLN NE2  1 1 
       10 34416 2 1  50 GLN O    O -37.166   8.960  -8.420 1.00 . B B .  50 GLN O    1 1 
       10 34417 2 1  50 GLN OE1  O -42.697  12.706  -9.984 1.00 . B B .  50 GLN OE1  1 1 
       10 34418 2 1  51 ALA C    C -36.284   8.406  -5.592 1.00 . B B .  51 ALA C    1 1 
       10 34419 2 1  51 ALA CA   C -36.839   9.809  -5.810 1.00 . B B .  51 ALA CA   1 1 
       10 34420 2 1  51 ALA CB   C -37.018  10.537  -4.488 1.00 . B B .  51 ALA CB   1 1 
       10 34421 2 1  51 ALA H    H -38.924  10.050  -6.091 1.00 . B B .  51 ALA H    1 1 
       10 34422 2 1  51 ALA HA   H -36.138  10.368  -6.409 1.00 . B B .  51 ALA HA   1 1 
       10 34423 2 1  51 ALA HB1  H -36.054  10.769  -4.072 1.00 . B B .  51 ALA HB1  1 1 
       10 34424 2 1  51 ALA HB2  H -37.567   9.908  -3.802 1.00 . B B .  51 ALA HB2  1 1 
       10 34425 2 1  51 ALA HB3  H -37.569  11.452  -4.654 1.00 . B B .  51 ALA HB3  1 1 
       10 34426 2 1  51 ALA N    N -38.098   9.752  -6.535 1.00 . B B .  51 ALA N    1 1 
       10 34427 2 1  51 ALA O    O -35.090   8.165  -5.773 1.00 . B B .  51 ALA O    1 1 
       10 34428 2 1  52 ALA C    C -36.280   5.477  -6.298 1.00 . B B .  52 ALA C    1 1 
       10 34429 2 1  52 ALA CA   C -36.772   6.094  -4.996 1.00 . B B .  52 ALA CA   1 1 
       10 34430 2 1  52 ALA CB   C -37.933   5.287  -4.435 1.00 . B B .  52 ALA CB   1 1 
       10 34431 2 1  52 ALA H    H -38.102   7.738  -5.076 1.00 . B B .  52 ALA H    1 1 
       10 34432 2 1  52 ALA HA   H -35.969   6.085  -4.273 1.00 . B B .  52 ALA HA   1 1 
       10 34433 2 1  52 ALA HB1  H -37.565   4.345  -4.054 1.00 . B B .  52 ALA HB1  1 1 
       10 34434 2 1  52 ALA HB2  H -38.653   5.101  -5.216 1.00 . B B .  52 ALA HB2  1 1 
       10 34435 2 1  52 ALA HB3  H -38.403   5.841  -3.637 1.00 . B B .  52 ALA HB3  1 1 
       10 34436 2 1  52 ALA N    N -37.165   7.478  -5.218 1.00 . B B .  52 ALA N    1 1 
       10 34437 2 1  52 ALA O    O -35.406   4.614  -6.301 1.00 . B B .  52 ALA O    1 1 
       10 34438 2 1  53 GLU C    C -35.027   5.824  -9.008 1.00 . B B .  53 GLU C    1 1 
       10 34439 2 1  53 GLU CA   C -36.482   5.468  -8.724 1.00 . B B .  53 GLU CA   1 1 
       10 34440 2 1  53 GLU CB   C -37.399   6.101  -9.771 1.00 . B B .  53 GLU CB   1 1 
       10 34441 2 1  53 GLU CD   C -37.417   4.216 -11.426 1.00 . B B .  53 GLU CD   1 1 
       10 34442 2 1  53 GLU CG   C -37.105   5.673 -11.195 1.00 . B B .  53 GLU CG   1 1 
       10 34443 2 1  53 GLU H    H -37.565   6.612  -7.322 1.00 . B B .  53 GLU H    1 1 
       10 34444 2 1  53 GLU HA   H -36.596   4.395  -8.749 1.00 . B B .  53 GLU HA   1 1 
       10 34445 2 1  53 GLU HB2  H -38.418   5.828  -9.544 1.00 . B B .  53 GLU HB2  1 1 
       10 34446 2 1  53 GLU HB3  H -37.304   7.175  -9.712 1.00 . B B .  53 GLU HB3  1 1 
       10 34447 2 1  53 GLU HG2  H -37.704   6.267 -11.869 1.00 . B B .  53 GLU HG2  1 1 
       10 34448 2 1  53 GLU HG3  H -36.059   5.842 -11.401 1.00 . B B .  53 GLU HG3  1 1 
       10 34449 2 1  53 GLU N    N -36.857   5.937  -7.402 1.00 . B B .  53 GLU N    1 1 
       10 34450 2 1  53 GLU O    O -34.253   4.994  -9.482 1.00 . B B .  53 GLU O    1 1 
       10 34451 2 1  53 GLU OE1  O -38.600   3.839 -11.339 1.00 . B B .  53 GLU OE1  1 1 
       10 34452 2 1  53 GLU OE2  O -36.475   3.440 -11.684 1.00 . B B .  53 GLU OE2  1 1 
       10 34453 2 1  54 LYS C    C -32.323   6.798  -7.997 1.00 . B B .  54 LYS C    1 1 
       10 34454 2 1  54 LYS CA   C -33.304   7.538  -8.893 1.00 . B B .  54 LYS CA   1 1 
       10 34455 2 1  54 LYS CB   C -33.213   9.035  -8.608 1.00 . B B .  54 LYS CB   1 1 
       10 34456 2 1  54 LYS CD   C -33.102  11.366  -9.518 1.00 . B B .  54 LYS CD   1 1 
       10 34457 2 1  54 LYS CE   C -33.046  12.212 -10.775 1.00 . B B .  54 LYS CE   1 1 
       10 34458 2 1  54 LYS CG   C -33.419   9.912  -9.828 1.00 . B B .  54 LYS CG   1 1 
       10 34459 2 1  54 LYS H    H -35.327   7.666  -8.289 1.00 . B B .  54 LYS H    1 1 
       10 34460 2 1  54 LYS HA   H -33.041   7.357  -9.925 1.00 . B B .  54 LYS HA   1 1 
       10 34461 2 1  54 LYS HB2  H -33.966   9.294  -7.877 1.00 . B B .  54 LYS HB2  1 1 
       10 34462 2 1  54 LYS HB3  H -32.239   9.251  -8.196 1.00 . B B .  54 LYS HB3  1 1 
       10 34463 2 1  54 LYS HD2  H -33.869  11.761  -8.869 1.00 . B B .  54 LYS HD2  1 1 
       10 34464 2 1  54 LYS HD3  H -32.146  11.417  -9.018 1.00 . B B .  54 LYS HD3  1 1 
       10 34465 2 1  54 LYS HE2  H -32.740  13.211 -10.506 1.00 . B B .  54 LYS HE2  1 1 
       10 34466 2 1  54 LYS HE3  H -32.320  11.785 -11.449 1.00 . B B .  54 LYS HE3  1 1 
       10 34467 2 1  54 LYS HG2  H -32.767   9.575 -10.619 1.00 . B B .  54 LYS HG2  1 1 
       10 34468 2 1  54 LYS HG3  H -34.449   9.838 -10.149 1.00 . B B .  54 LYS HG3  1 1 
       10 34469 2 1  54 LYS HZ1  H -34.401  13.117 -12.067 1.00 . B B .  54 LYS HZ1  1 1 
       10 34470 2 1  54 LYS HZ2  H -35.127  12.338 -10.757 1.00 . B B .  54 LYS HZ2  1 1 
       10 34471 2 1  54 LYS HZ3  H -34.507  11.433 -12.042 1.00 . B B .  54 LYS HZ3  1 1 
       10 34472 2 1  54 LYS N    N -34.661   7.059  -8.684 1.00 . B B .  54 LYS N    1 1 
       10 34473 2 1  54 LYS NZ   N -34.361  12.279 -11.459 1.00 . B B .  54 LYS NZ   1 1 
       10 34474 2 1  54 LYS O    O -31.247   6.409  -8.438 1.00 . B B .  54 LYS O    1 1 
       10 34475 2 1  55 LEU C    C -31.590   4.468  -6.206 1.00 . B B .  55 LEU C    1 1 
       10 34476 2 1  55 LEU CA   C -31.853   5.909  -5.785 1.00 . B B .  55 LEU CA   1 1 
       10 34477 2 1  55 LEU CB   C -32.479   5.943  -4.386 1.00 . B B .  55 LEU CB   1 1 
       10 34478 2 1  55 LEU CD1  C -30.416   6.565  -3.087 1.00 . B B .  55 LEU CD1  1 1 
       10 34479 2 1  55 LEU CD2  C -31.918   8.362  -3.984 1.00 . B B .  55 LEU CD2  1 1 
       10 34480 2 1  55 LEU CG   C -31.856   6.950  -3.411 1.00 . B B .  55 LEU CG   1 1 
       10 34481 2 1  55 LEU H    H -33.589   6.917  -6.456 1.00 . B B .  55 LEU H    1 1 
       10 34482 2 1  55 LEU HA   H -30.912   6.433  -5.757 1.00 . B B .  55 LEU HA   1 1 
       10 34483 2 1  55 LEU HB2  H -33.529   6.182  -4.493 1.00 . B B .  55 LEU HB2  1 1 
       10 34484 2 1  55 LEU HB3  H -32.397   4.957  -3.954 1.00 . B B .  55 LEU HB3  1 1 
       10 34485 2 1  55 LEU HD11 H -29.809   6.655  -3.976 1.00 . B B .  55 LEU HD11 1 1 
       10 34486 2 1  55 LEU HD12 H -30.388   5.544  -2.736 1.00 . B B .  55 LEU HD12 1 1 
       10 34487 2 1  55 LEU HD13 H -30.030   7.220  -2.321 1.00 . B B .  55 LEU HD13 1 1 
       10 34488 2 1  55 LEU HD21 H -31.254   8.437  -4.833 1.00 . B B .  55 LEU HD21 1 1 
       10 34489 2 1  55 LEU HD22 H -31.614   9.070  -3.229 1.00 . B B .  55 LEU HD22 1 1 
       10 34490 2 1  55 LEU HD23 H -32.927   8.583  -4.297 1.00 . B B .  55 LEU HD23 1 1 
       10 34491 2 1  55 LEU HG   H -32.417   6.940  -2.486 1.00 . B B .  55 LEU HG   1 1 
       10 34492 2 1  55 LEU N    N -32.708   6.594  -6.744 1.00 . B B .  55 LEU N    1 1 
       10 34493 2 1  55 LEU O    O -30.496   3.946  -5.997 1.00 . B B .  55 LEU O    1 1 
       10 34494 2 1  56 ASN C    C -31.379   2.303  -8.334 1.00 . B B .  56 ASN C    1 1 
       10 34495 2 1  56 ASN CA   C -32.460   2.455  -7.264 1.00 . B B .  56 ASN CA   1 1 
       10 34496 2 1  56 ASN CB   C -33.803   1.938  -7.791 1.00 . B B .  56 ASN CB   1 1 
       10 34497 2 1  56 ASN CG   C -33.831   0.429  -7.919 1.00 . B B .  56 ASN CG   1 1 
       10 34498 2 1  56 ASN H    H -33.433   4.320  -6.971 1.00 . B B .  56 ASN H    1 1 
       10 34499 2 1  56 ASN HA   H -32.174   1.865  -6.408 1.00 . B B .  56 ASN HA   1 1 
       10 34500 2 1  56 ASN HB2  H -34.588   2.237  -7.113 1.00 . B B .  56 ASN HB2  1 1 
       10 34501 2 1  56 ASN HB3  H -33.992   2.366  -8.765 1.00 . B B .  56 ASN HB3  1 1 
       10 34502 2 1  56 ASN HD21 H -35.202   0.564  -9.340 1.00 . B B .  56 ASN HD21 1 1 
       10 34503 2 1  56 ASN HD22 H -34.708  -1.039  -8.926 1.00 . B B .  56 ASN HD22 1 1 
       10 34504 2 1  56 ASN N    N -32.585   3.842  -6.822 1.00 . B B .  56 ASN N    1 1 
       10 34505 2 1  56 ASN ND2  N -34.664  -0.066  -8.816 1.00 . B B .  56 ASN ND2  1 1 
       10 34506 2 1  56 ASN O    O -30.587   1.362  -8.300 1.00 . B B .  56 ASN O    1 1 
       10 34507 2 1  56 ASN OD1  O -33.123  -0.283  -7.207 1.00 . B B .  56 ASN OD1  1 1 
       10 34508 2 1  57 LYS C    C -28.979   3.660  -9.835 1.00 . B B .  57 LYS C    1 1 
       10 34509 2 1  57 LYS CA   C -30.333   3.184 -10.343 1.00 . B B .  57 LYS CA   1 1 
       10 34510 2 1  57 LYS CB   C -30.755   3.983 -11.586 1.00 . B B .  57 LYS CB   1 1 
       10 34511 2 1  57 LYS CD   C -32.648   5.365 -12.494 1.00 . B B .  57 LYS CD   1 1 
       10 34512 2 1  57 LYS CE   C -33.368   4.086 -12.887 1.00 . B B .  57 LYS CE   1 1 
       10 34513 2 1  57 LYS CG   C -31.711   5.135 -11.316 1.00 . B B .  57 LYS CG   1 1 
       10 34514 2 1  57 LYS H    H -31.982   3.973  -9.258 1.00 . B B .  57 LYS H    1 1 
       10 34515 2 1  57 LYS HA   H -30.232   2.143 -10.625 1.00 . B B .  57 LYS HA   1 1 
       10 34516 2 1  57 LYS HB2  H -29.865   4.389 -12.049 1.00 . B B .  57 LYS HB2  1 1 
       10 34517 2 1  57 LYS HB3  H -31.227   3.308 -12.282 1.00 . B B .  57 LYS HB3  1 1 
       10 34518 2 1  57 LYS HD2  H -33.382   6.108 -12.220 1.00 . B B .  57 LYS HD2  1 1 
       10 34519 2 1  57 LYS HD3  H -32.073   5.721 -13.337 1.00 . B B .  57 LYS HD3  1 1 
       10 34520 2 1  57 LYS HE2  H -32.759   3.547 -13.598 1.00 . B B .  57 LYS HE2  1 1 
       10 34521 2 1  57 LYS HE3  H -33.504   3.484 -12.002 1.00 . B B .  57 LYS HE3  1 1 
       10 34522 2 1  57 LYS HG2  H -32.300   4.909 -10.444 1.00 . B B .  57 LYS HG2  1 1 
       10 34523 2 1  57 LYS HG3  H -31.136   6.034 -11.143 1.00 . B B .  57 LYS HG3  1 1 
       10 34524 2 1  57 LYS HZ1  H -34.806   3.792 -14.369 1.00 . B B .  57 LYS HZ1  1 1 
       10 34525 2 1  57 LYS HZ2  H -34.794   5.357 -13.733 1.00 . B B .  57 LYS HZ2  1 1 
       10 34526 2 1  57 LYS HZ3  H -35.458   4.085 -12.837 1.00 . B B .  57 LYS HZ3  1 1 
       10 34527 2 1  57 LYS N    N -31.335   3.238  -9.277 1.00 . B B .  57 LYS N    1 1 
       10 34528 2 1  57 LYS NZ   N -34.697   4.350 -13.500 1.00 . B B .  57 LYS NZ   1 1 
       10 34529 2 1  57 LYS O    O -27.931   3.210 -10.307 1.00 . B B .  57 LYS O    1 1 
       10 34530 2 1  58 LEU C    C -27.010   4.036  -7.548 1.00 . B B .  58 LEU C    1 1 
       10 34531 2 1  58 LEU CA   C -27.786   5.123  -8.292 1.00 . B B .  58 LEU CA   1 1 
       10 34532 2 1  58 LEU CB   C -28.120   6.278  -7.348 1.00 . B B .  58 LEU CB   1 1 
       10 34533 2 1  58 LEU CD1  C -26.264   7.835  -8.002 1.00 . B B .  58 LEU CD1  1 1 
       10 34534 2 1  58 LEU CD2  C -28.456   7.957  -9.199 1.00 . B B .  58 LEU CD2  1 1 
       10 34535 2 1  58 LEU CG   C -27.769   7.677  -7.869 1.00 . B B .  58 LEU CG   1 1 
       10 34536 2 1  58 LEU H    H -29.873   4.898  -8.548 1.00 . B B .  58 LEU H    1 1 
       10 34537 2 1  58 LEU HA   H -27.173   5.498  -9.098 1.00 . B B .  58 LEU HA   1 1 
       10 34538 2 1  58 LEU HB2  H -29.180   6.249  -7.139 1.00 . B B .  58 LEU HB2  1 1 
       10 34539 2 1  58 LEU HB3  H -27.585   6.123  -6.421 1.00 . B B .  58 LEU HB3  1 1 
       10 34540 2 1  58 LEU HD11 H -26.026   8.867  -8.210 1.00 . B B .  58 LEU HD11 1 1 
       10 34541 2 1  58 LEU HD12 H -25.903   7.214  -8.807 1.00 . B B .  58 LEU HD12 1 1 
       10 34542 2 1  58 LEU HD13 H -25.789   7.535  -7.079 1.00 . B B .  58 LEU HD13 1 1 
       10 34543 2 1  58 LEU HD21 H -29.508   7.725  -9.119 1.00 . B B .  58 LEU HD21 1 1 
       10 34544 2 1  58 LEU HD22 H -28.012   7.353  -9.974 1.00 . B B .  58 LEU HD22 1 1 
       10 34545 2 1  58 LEU HD23 H -28.338   9.002  -9.449 1.00 . B B .  58 LEU HD23 1 1 
       10 34546 2 1  58 LEU HG   H -28.116   8.410  -7.153 1.00 . B B .  58 LEU HG   1 1 
       10 34547 2 1  58 LEU N    N -29.005   4.578  -8.876 1.00 . B B .  58 LEU N    1 1 
       10 34548 2 1  58 LEU O    O -25.805   3.875  -7.751 1.00 . B B .  58 LEU O    1 1 
       10 34549 2 1  59 ILE C    C -26.576   1.130  -6.895 1.00 . B B .  59 ILE C    1 1 
       10 34550 2 1  59 ILE CA   C -27.091   2.201  -5.934 1.00 . B B .  59 ILE CA   1 1 
       10 34551 2 1  59 ILE CB   C -28.064   1.575  -4.895 1.00 . B B .  59 ILE CB   1 1 
       10 34552 2 1  59 ILE CD1  C -26.527   1.513  -2.867 1.00 . B B .  59 ILE CD1  1 1 
       10 34553 2 1  59 ILE CG1  C -27.292   0.712  -3.897 1.00 . B B .  59 ILE CG1  1 1 
       10 34554 2 1  59 ILE CG2  C -29.153   0.751  -5.564 1.00 . B B .  59 ILE CG2  1 1 
       10 34555 2 1  59 ILE H    H -28.666   3.476  -6.565 1.00 . B B .  59 ILE H    1 1 
       10 34556 2 1  59 ILE HA   H -26.246   2.614  -5.403 1.00 . B B .  59 ILE HA   1 1 
       10 34557 2 1  59 ILE HB   H -28.543   2.380  -4.357 1.00 . B B .  59 ILE HB   1 1 
       10 34558 2 1  59 ILE HD11 H -27.203   2.196  -2.367 1.00 . B B .  59 ILE HD11 1 1 
       10 34559 2 1  59 ILE HD12 H -25.743   2.073  -3.354 1.00 . B B .  59 ILE HD12 1 1 
       10 34560 2 1  59 ILE HD13 H -26.091   0.842  -2.140 1.00 . B B .  59 ILE HD13 1 1 
       10 34561 2 1  59 ILE HG12 H -27.983   0.069  -3.374 1.00 . B B .  59 ILE HG12 1 1 
       10 34562 2 1  59 ILE HG13 H -26.581   0.105  -4.440 1.00 . B B .  59 ILE HG13 1 1 
       10 34563 2 1  59 ILE HG21 H -28.699  -0.032  -6.153 1.00 . B B .  59 ILE HG21 1 1 
       10 34564 2 1  59 ILE HG22 H -29.746   1.387  -6.204 1.00 . B B .  59 ILE HG22 1 1 
       10 34565 2 1  59 ILE HG23 H -29.787   0.312  -4.806 1.00 . B B .  59 ILE HG23 1 1 
       10 34566 2 1  59 ILE N    N -27.709   3.288  -6.693 1.00 . B B .  59 ILE N    1 1 
       10 34567 2 1  59 ILE O    O -25.558   0.478  -6.644 1.00 . B B .  59 ILE O    1 1 
       10 34568 2 1  60 GLU C    C -25.588   0.406  -9.621 1.00 . B B .  60 GLU C    1 1 
       10 34569 2 1  60 GLU CA   C -26.929  -0.002  -9.021 1.00 . B B .  60 GLU CA   1 1 
       10 34570 2 1  60 GLU CB   C -28.011  -0.042 -10.101 1.00 . B B .  60 GLU CB   1 1 
       10 34571 2 1  60 GLU CD   C -28.002  -0.623 -12.548 1.00 . B B .  60 GLU CD   1 1 
       10 34572 2 1  60 GLU CG   C -27.823  -1.138 -11.136 1.00 . B B .  60 GLU CG   1 1 
       10 34573 2 1  60 GLU H    H -28.116   1.484  -8.116 1.00 . B B .  60 GLU H    1 1 
       10 34574 2 1  60 GLU HA   H -26.837  -0.975  -8.563 1.00 . B B .  60 GLU HA   1 1 
       10 34575 2 1  60 GLU HB2  H -28.968  -0.190  -9.626 1.00 . B B .  60 GLU HB2  1 1 
       10 34576 2 1  60 GLU HB3  H -28.020   0.908 -10.615 1.00 . B B .  60 GLU HB3  1 1 
       10 34577 2 1  60 GLU HG2  H -26.828  -1.544 -11.040 1.00 . B B .  60 GLU HG2  1 1 
       10 34578 2 1  60 GLU HG3  H -28.550  -1.919 -10.958 1.00 . B B .  60 GLU HG3  1 1 
       10 34579 2 1  60 GLU N    N -27.299   0.955  -7.996 1.00 . B B .  60 GLU N    1 1 
       10 34580 2 1  60 GLU O    O -24.711  -0.425  -9.851 1.00 . B B .  60 GLU O    1 1 
       10 34581 2 1  60 GLU OE1  O -29.155  -0.409 -12.970 1.00 . B B .  60 GLU OE1  1 1 
       10 34582 2 1  60 GLU OE2  O -26.984  -0.435 -13.243 1.00 . B B .  60 GLU OE2  1 1 
       10 34583 2 1  61 GLY C    C -23.009   2.014  -9.475 1.00 . B B .  61 GLY C    1 1 
       10 34584 2 1  61 GLY CA   C -24.204   2.240 -10.385 1.00 . B B .  61 GLY CA   1 1 
       10 34585 2 1  61 GLY H    H -26.167   2.321  -9.606 1.00 . B B .  61 GLY H    1 1 
       10 34586 2 1  61 GLY HA2  H -24.017   1.759 -11.334 1.00 . B B .  61 GLY HA2  1 1 
       10 34587 2 1  61 GLY HA3  H -24.326   3.302 -10.552 1.00 . B B .  61 GLY HA3  1 1 
       10 34588 2 1  61 GLY N    N -25.428   1.709  -9.827 1.00 . B B .  61 GLY N    1 1 
       10 34589 2 1  61 GLY O    O -21.919   1.698  -9.946 1.00 . B B .  61 GLY O    1 1 
       10 34590 2 1  62 TYR C    C -21.783   0.492  -7.120 1.00 . B B .  62 TYR C    1 1 
       10 34591 2 1  62 TYR CA   C -22.151   1.968  -7.191 1.00 . B B .  62 TYR CA   1 1 
       10 34592 2 1  62 TYR CB   C -22.587   2.450  -5.805 1.00 . B B .  62 TYR CB   1 1 
       10 34593 2 1  62 TYR CD1  C -21.945   4.850  -6.235 1.00 . B B .  62 TYR CD1  1 1 
       10 34594 2 1  62 TYR CD2  C -24.010   4.417  -5.129 1.00 . B B .  62 TYR CD2  1 1 
       10 34595 2 1  62 TYR CE1  C -22.183   6.209  -6.158 1.00 . B B .  62 TYR CE1  1 1 
       10 34596 2 1  62 TYR CE2  C -24.258   5.774  -5.045 1.00 . B B .  62 TYR CE2  1 1 
       10 34597 2 1  62 TYR CG   C -22.852   3.934  -5.724 1.00 . B B .  62 TYR CG   1 1 
       10 34598 2 1  62 TYR CZ   C -23.340   6.667  -5.562 1.00 . B B .  62 TYR CZ   1 1 
       10 34599 2 1  62 TYR H    H -24.108   2.449  -7.860 1.00 . B B .  62 TYR H    1 1 
       10 34600 2 1  62 TYR HA   H -21.286   2.531  -7.508 1.00 . B B .  62 TYR HA   1 1 
       10 34601 2 1  62 TYR HB2  H -23.496   1.939  -5.524 1.00 . B B .  62 TYR HB2  1 1 
       10 34602 2 1  62 TYR HB3  H -21.812   2.214  -5.089 1.00 . B B .  62 TYR HB3  1 1 
       10 34603 2 1  62 TYR HD1  H -21.039   4.489  -6.702 1.00 . B B .  62 TYR HD1  1 1 
       10 34604 2 1  62 TYR HD2  H -24.725   3.716  -4.726 1.00 . B B .  62 TYR HD2  1 1 
       10 34605 2 1  62 TYR HE1  H -21.462   6.905  -6.562 1.00 . B B .  62 TYR HE1  1 1 
       10 34606 2 1  62 TYR HE2  H -25.167   6.129  -4.578 1.00 . B B .  62 TYR HE2  1 1 
       10 34607 2 1  62 TYR HH   H -23.980   8.223  -4.634 1.00 . B B .  62 TYR HH   1 1 
       10 34608 2 1  62 TYR N    N -23.218   2.176  -8.170 1.00 . B B .  62 TYR N    1 1 
       10 34609 2 1  62 TYR O    O -20.638   0.135  -6.847 1.00 . B B .  62 TYR O    1 1 
       10 34610 2 1  62 TYR OH   O -23.579   8.018  -5.481 1.00 . B B .  62 TYR OH   1 1 
       10 34611 2 1  63 THR C    C -21.802  -2.265  -8.574 1.00 . B B .  63 THR C    1 1 
       10 34612 2 1  63 THR CA   C -22.561  -1.798  -7.333 1.00 . B B .  63 THR CA   1 1 
       10 34613 2 1  63 THR CB   C -23.909  -2.535  -7.232 1.00 . B B .  63 THR CB   1 1 
       10 34614 2 1  63 THR CG2  C -23.709  -4.038  -7.110 1.00 . B B .  63 THR CG2  1 1 
       10 34615 2 1  63 THR H    H -23.659  -0.011  -7.573 1.00 . B B .  63 THR H    1 1 
       10 34616 2 1  63 THR HA   H -21.975  -2.033  -6.458 1.00 . B B .  63 THR HA   1 1 
       10 34617 2 1  63 THR HB   H -24.475  -2.336  -8.132 1.00 . B B .  63 THR HB   1 1 
       10 34618 2 1  63 THR HG1  H -25.035  -1.187  -6.312 1.00 . B B .  63 THR HG1  1 1 
       10 34619 2 1  63 THR HG21 H -23.362  -4.275  -6.115 1.00 . B B .  63 THR HG21 1 1 
       10 34620 2 1  63 THR HG22 H -22.976  -4.363  -7.834 1.00 . B B .  63 THR HG22 1 1 
       10 34621 2 1  63 THR HG23 H -24.645  -4.544  -7.292 1.00 . B B .  63 THR HG23 1 1 
       10 34622 2 1  63 THR N    N -22.767  -0.361  -7.365 1.00 . B B .  63 THR N    1 1 
       10 34623 2 1  63 THR O    O -20.828  -3.010  -8.477 1.00 . B B .  63 THR O    1 1 
       10 34624 2 1  63 THR OG1  O -24.645  -2.050  -6.097 1.00 . B B .  63 THR OG1  1 1 
       10 34625 2 1  64 TYR C    C -20.566  -1.131 -11.407 1.00 . B B .  64 TYR C    1 1 
       10 34626 2 1  64 TYR CA   C -21.604  -2.172 -10.997 1.00 . B B .  64 TYR CA   1 1 
       10 34627 2 1  64 TYR CB   C -22.662  -2.330 -12.096 1.00 . B B .  64 TYR CB   1 1 
       10 34628 2 1  64 TYR CD1  C -24.687  -3.258 -10.901 1.00 . B B .  64 TYR CD1  1 1 
       10 34629 2 1  64 TYR CD2  C -23.601  -4.647 -12.502 1.00 . B B .  64 TYR CD2  1 1 
       10 34630 2 1  64 TYR CE1  C -25.608  -4.256 -10.653 1.00 . B B .  64 TYR CE1  1 1 
       10 34631 2 1  64 TYR CE2  C -24.519  -5.649 -12.259 1.00 . B B .  64 TYR CE2  1 1 
       10 34632 2 1  64 TYR CG   C -23.667  -3.433 -11.827 1.00 . B B .  64 TYR CG   1 1 
       10 34633 2 1  64 TYR CZ   C -25.519  -5.449 -11.334 1.00 . B B .  64 TYR CZ   1 1 
       10 34634 2 1  64 TYR H    H -23.009  -1.188  -9.753 1.00 . B B .  64 TYR H    1 1 
       10 34635 2 1  64 TYR HA   H -21.104  -3.117 -10.850 1.00 . B B .  64 TYR HA   1 1 
       10 34636 2 1  64 TYR HB2  H -23.211  -1.403 -12.194 1.00 . B B .  64 TYR HB2  1 1 
       10 34637 2 1  64 TYR HB3  H -22.168  -2.549 -13.029 1.00 . B B .  64 TYR HB3  1 1 
       10 34638 2 1  64 TYR HD1  H -24.753  -2.324 -10.367 1.00 . B B .  64 TYR HD1  1 1 
       10 34639 2 1  64 TYR HD2  H -22.815  -4.805 -13.225 1.00 . B B .  64 TYR HD2  1 1 
       10 34640 2 1  64 TYR HE1  H -26.392  -4.098  -9.926 1.00 . B B .  64 TYR HE1  1 1 
       10 34641 2 1  64 TYR HE2  H -24.450  -6.587 -12.792 1.00 . B B .  64 TYR HE2  1 1 
       10 34642 2 1  64 TYR HH   H -25.986  -7.297 -11.115 1.00 . B B .  64 TYR HH   1 1 
       10 34643 2 1  64 TYR N    N -22.238  -1.799  -9.738 1.00 . B B .  64 TYR N    1 1 
       10 34644 2 1  64 TYR O    O -20.321  -0.906 -12.594 1.00 . B B .  64 TYR O    1 1 
       10 34645 2 1  64 TYR OH   O -26.433  -6.443 -11.091 1.00 . B B .  64 TYR OH   1 1 
       10 34646 2 1  65 GLY C    C -17.576  -0.095 -10.864 1.00 . B B .  65 GLY C    1 1 
       10 34647 2 1  65 GLY CA   C -18.954   0.503 -10.669 1.00 . B B .  65 GLY CA   1 1 
       10 34648 2 1  65 GLY H    H -20.186  -0.737  -9.489 1.00 . B B .  65 GLY H    1 1 
       10 34649 2 1  65 GLY HA2  H -19.228   1.045 -11.563 1.00 . B B .  65 GLY HA2  1 1 
       10 34650 2 1  65 GLY HA3  H -18.923   1.189  -9.837 1.00 . B B .  65 GLY HA3  1 1 
       10 34651 2 1  65 GLY N    N -19.955  -0.506 -10.411 1.00 . B B .  65 GLY N    1 1 
       10 34652 2 1  65 GLY O    O -16.941  -0.549  -9.905 1.00 . B B .  65 GLY O    1 1 
       10 34653 2 1  66 GLU C    C -14.669   0.139 -11.780 1.00 . B B .  66 GLU C    1 1 
       10 34654 2 1  66 GLU CA   C -15.798  -0.654 -12.430 1.00 . B B .  66 GLU CA   1 1 
       10 34655 2 1  66 GLU CB   C -15.603  -0.699 -13.944 1.00 . B B .  66 GLU CB   1 1 
       10 34656 2 1  66 GLU CD   C -16.594  -3.017 -14.055 1.00 . B B .  66 GLU CD   1 1 
       10 34657 2 1  66 GLU CG   C -16.582  -1.623 -14.646 1.00 . B B .  66 GLU CG   1 1 
       10 34658 2 1  66 GLU H    H -17.652   0.289 -12.818 1.00 . B B .  66 GLU H    1 1 
       10 34659 2 1  66 GLU HA   H -15.769  -1.662 -12.050 1.00 . B B .  66 GLU HA   1 1 
       10 34660 2 1  66 GLU HB2  H -15.730   0.297 -14.342 1.00 . B B .  66 GLU HB2  1 1 
       10 34661 2 1  66 GLU HB3  H -14.601  -1.040 -14.159 1.00 . B B .  66 GLU HB3  1 1 
       10 34662 2 1  66 GLU HG2  H -17.573  -1.206 -14.559 1.00 . B B .  66 GLU HG2  1 1 
       10 34663 2 1  66 GLU HG3  H -16.310  -1.691 -15.688 1.00 . B B .  66 GLU HG3  1 1 
       10 34664 2 1  66 GLU N    N -17.105  -0.095 -12.103 1.00 . B B .  66 GLU N    1 1 
       10 34665 2 1  66 GLU O    O -13.693  -0.438 -11.306 1.00 . B B .  66 GLU O    1 1 
       10 34666 2 1  66 GLU OE1  O -15.561  -3.716 -14.146 1.00 . B B .  66 GLU OE1  1 1 
       10 34667 2 1  66 GLU OE2  O -17.632  -3.419 -13.497 1.00 . B B .  66 GLU OE2  1 1 
       10 34668 2 1  67 GLU C    C -13.649   2.038  -9.649 1.00 . B B .  67 GLU C    1 1 
       10 34669 2 1  67 GLU CA   C -13.798   2.316 -11.142 1.00 . B B .  67 GLU CA   1 1 
       10 34670 2 1  67 GLU CB   C -14.135   3.786 -11.394 1.00 . B B .  67 GLU CB   1 1 
       10 34671 2 1  67 GLU CD   C -14.386   5.624 -13.107 1.00 . B B .  67 GLU CD   1 1 
       10 34672 2 1  67 GLU CG   C -14.047   4.173 -12.864 1.00 . B B .  67 GLU CG   1 1 
       10 34673 2 1  67 GLU H    H -15.641   1.856 -12.088 1.00 . B B .  67 GLU H    1 1 
       10 34674 2 1  67 GLU HA   H -12.861   2.085 -11.626 1.00 . B B .  67 GLU HA   1 1 
       10 34675 2 1  67 GLU HB2  H -15.140   3.980 -11.044 1.00 . B B .  67 GLU HB2  1 1 
       10 34676 2 1  67 GLU HB3  H -13.445   4.405 -10.839 1.00 . B B .  67 GLU HB3  1 1 
       10 34677 2 1  67 GLU HG2  H -13.040   3.993 -13.208 1.00 . B B .  67 GLU HG2  1 1 
       10 34678 2 1  67 GLU HG3  H -14.733   3.558 -13.428 1.00 . B B .  67 GLU HG3  1 1 
       10 34679 2 1  67 GLU N    N -14.821   1.455 -11.729 1.00 . B B .  67 GLU N    1 1 
       10 34680 2 1  67 GLU O    O -12.597   2.276  -9.060 1.00 . B B .  67 GLU O    1 1 
       10 34681 2 1  67 GLU OE1  O -13.549   6.493 -12.796 1.00 . B B .  67 GLU OE1  1 1 
       10 34682 2 1  67 GLU OE2  O -15.491   5.904 -13.619 1.00 . B B .  67 GLU OE2  1 1 
       10 34683 2 1  68 ARG C    C -13.767  -0.028  -7.440 1.00 . B B .  68 ARG C    1 1 
       10 34684 2 1  68 ARG CA   C -14.691   1.167  -7.634 1.00 . B B .  68 ARG CA   1 1 
       10 34685 2 1  68 ARG CB   C -16.113   0.846  -7.161 1.00 . B B .  68 ARG CB   1 1 
       10 34686 2 1  68 ARG CD   C -17.600  -0.337  -5.544 1.00 . B B .  68 ARG CD   1 1 
       10 34687 2 1  68 ARG CG   C -16.189   0.143  -5.818 1.00 . B B .  68 ARG CG   1 1 
       10 34688 2 1  68 ARG CZ   C -18.848  -1.499  -3.767 1.00 . B B .  68 ARG CZ   1 1 
       10 34689 2 1  68 ARG H    H -15.522   1.360  -9.568 1.00 . B B .  68 ARG H    1 1 
       10 34690 2 1  68 ARG HA   H -14.307   2.008  -7.081 1.00 . B B .  68 ARG HA   1 1 
       10 34691 2 1  68 ARG HB2  H -16.668   1.769  -7.083 1.00 . B B .  68 ARG HB2  1 1 
       10 34692 2 1  68 ARG HB3  H -16.590   0.216  -7.900 1.00 . B B .  68 ARG HB3  1 1 
       10 34693 2 1  68 ARG HD2  H -18.256   0.521  -5.506 1.00 . B B .  68 ARG HD2  1 1 
       10 34694 2 1  68 ARG HD3  H -17.908  -0.988  -6.349 1.00 . B B .  68 ARG HD3  1 1 
       10 34695 2 1  68 ARG HE   H -16.864  -1.239  -3.789 1.00 . B B .  68 ARG HE   1 1 
       10 34696 2 1  68 ARG HG2  H -15.519  -0.707  -5.824 1.00 . B B .  68 ARG HG2  1 1 
       10 34697 2 1  68 ARG HG3  H -15.891   0.835  -5.043 1.00 . B B .  68 ARG HG3  1 1 
       10 34698 2 1  68 ARG HH11 H -19.993  -0.823  -5.299 1.00 . B B .  68 ARG HH11 1 1 
       10 34699 2 1  68 ARG HH12 H -20.851  -1.634  -4.028 1.00 . B B .  68 ARG HH12 1 1 
       10 34700 2 1  68 ARG HH21 H -17.989  -2.292  -2.112 1.00 . B B .  68 ARG HH21 1 1 
       10 34701 2 1  68 ARG HH22 H -19.714  -2.462  -2.203 1.00 . B B .  68 ARG HH22 1 1 
       10 34702 2 1  68 ARG N    N -14.708   1.518  -9.046 1.00 . B B .  68 ARG N    1 1 
       10 34703 2 1  68 ARG NE   N -17.702  -1.064  -4.283 1.00 . B B .  68 ARG NE   1 1 
       10 34704 2 1  68 ARG NH1  N -19.989  -1.302  -4.415 1.00 . B B .  68 ARG NH1  1 1 
       10 34705 2 1  68 ARG NH2  N -18.852  -2.136  -2.602 1.00 . B B .  68 ARG NH2  1 1 
       10 34706 2 1  68 ARG O    O -12.979  -0.084  -6.494 1.00 . B B .  68 ARG O    1 1 
       10 34707 2 1  69 LYS C    C -11.564  -1.779  -8.498 1.00 . B B .  69 LYS C    1 1 
       10 34708 2 1  69 LYS CA   C -13.029  -2.165  -8.350 1.00 . B B .  69 LYS CA   1 1 
       10 34709 2 1  69 LYS CB   C -13.428  -3.115  -9.478 1.00 . B B .  69 LYS CB   1 1 
       10 34710 2 1  69 LYS CD   C -15.284  -4.501 -10.444 1.00 . B B .  69 LYS CD   1 1 
       10 34711 2 1  69 LYS CE   C -14.257  -5.227 -11.303 1.00 . B B .  69 LYS CE   1 1 
       10 34712 2 1  69 LYS CG   C -14.665  -3.939  -9.172 1.00 . B B .  69 LYS CG   1 1 
       10 34713 2 1  69 LYS H    H -14.522  -0.864  -9.096 1.00 . B B .  69 LYS H    1 1 
       10 34714 2 1  69 LYS HA   H -13.169  -2.659  -7.403 1.00 . B B .  69 LYS HA   1 1 
       10 34715 2 1  69 LYS HB2  H -13.621  -2.537 -10.372 1.00 . B B .  69 LYS HB2  1 1 
       10 34716 2 1  69 LYS HB3  H -12.610  -3.794  -9.669 1.00 . B B .  69 LYS HB3  1 1 
       10 34717 2 1  69 LYS HD2  H -16.068  -5.193 -10.173 1.00 . B B .  69 LYS HD2  1 1 
       10 34718 2 1  69 LYS HD3  H -15.706  -3.687 -11.015 1.00 . B B .  69 LYS HD3  1 1 
       10 34719 2 1  69 LYS HE2  H -13.468  -4.538 -11.558 1.00 . B B .  69 LYS HE2  1 1 
       10 34720 2 1  69 LYS HE3  H -13.848  -6.051 -10.737 1.00 . B B .  69 LYS HE3  1 1 
       10 34721 2 1  69 LYS HG2  H -14.392  -4.758  -8.523 1.00 . B B .  69 LYS HG2  1 1 
       10 34722 2 1  69 LYS HG3  H -15.390  -3.310  -8.678 1.00 . B B .  69 LYS HG3  1 1 
       10 34723 2 1  69 LYS HZ1  H -15.656  -6.382 -12.333 1.00 . B B .  69 LYS HZ1  1 1 
       10 34724 2 1  69 LYS HZ2  H -14.155  -6.286 -13.099 1.00 . B B .  69 LYS HZ2  1 1 
       10 34725 2 1  69 LYS HZ3  H -15.209  -4.963 -13.144 1.00 . B B .  69 LYS HZ3  1 1 
       10 34726 2 1  69 LYS N    N -13.863  -0.973  -8.372 1.00 . B B .  69 LYS N    1 1 
       10 34727 2 1  69 LYS NZ   N -14.859  -5.752 -12.555 1.00 . B B .  69 LYS NZ   1 1 
       10 34728 2 1  69 LYS O    O -10.681  -2.420  -7.933 1.00 . B B .  69 LYS O    1 1 
       10 34729 2 1  70 LEU C    C  -9.331   0.222  -8.169 1.00 . B B .  70 LEU C    1 1 
       10 34730 2 1  70 LEU CA   C  -9.971  -0.220  -9.480 1.00 . B B .  70 LEU CA   1 1 
       10 34731 2 1  70 LEU CB   C  -9.982   0.942 -10.478 1.00 . B B .  70 LEU CB   1 1 
       10 34732 2 1  70 LEU CD1  C  -7.620   1.185 -11.292 1.00 . B B .  70 LEU CD1  1 1 
       10 34733 2 1  70 LEU CD2  C  -9.046   3.220 -10.987 1.00 . B B .  70 LEU CD2  1 1 
       10 34734 2 1  70 LEU CG   C  -8.727   1.824 -10.470 1.00 . B B .  70 LEU CG   1 1 
       10 34735 2 1  70 LEU H    H -12.075  -0.243  -9.669 1.00 . B B .  70 LEU H    1 1 
       10 34736 2 1  70 LEU HA   H  -9.392  -1.035  -9.892 1.00 . B B .  70 LEU HA   1 1 
       10 34737 2 1  70 LEU HB2  H -10.099   0.531 -11.469 1.00 . B B .  70 LEU HB2  1 1 
       10 34738 2 1  70 LEU HB3  H -10.835   1.568 -10.263 1.00 . B B .  70 LEU HB3  1 1 
       10 34739 2 1  70 LEU HD11 H  -7.465   0.168 -10.959 1.00 . B B .  70 LEU HD11 1 1 
       10 34740 2 1  70 LEU HD12 H  -6.706   1.744 -11.164 1.00 . B B .  70 LEU HD12 1 1 
       10 34741 2 1  70 LEU HD13 H  -7.898   1.187 -12.332 1.00 . B B .  70 LEU HD13 1 1 
       10 34742 2 1  70 LEU HD21 H  -8.133   3.787 -11.079 1.00 . B B .  70 LEU HD21 1 1 
       10 34743 2 1  70 LEU HD22 H  -9.711   3.718 -10.297 1.00 . B B .  70 LEU HD22 1 1 
       10 34744 2 1  70 LEU HD23 H  -9.521   3.147 -11.954 1.00 . B B .  70 LEU HD23 1 1 
       10 34745 2 1  70 LEU HG   H  -8.370   1.919  -9.455 1.00 . B B .  70 LEU HG   1 1 
       10 34746 2 1  70 LEU N    N -11.321  -0.711  -9.251 1.00 . B B .  70 LEU N    1 1 
       10 34747 2 1  70 LEU O    O  -8.139   0.009  -7.953 1.00 . B B .  70 LEU O    1 1 
       10 34748 2 1  71 TYR C    C  -9.216   0.109  -5.141 1.00 . B B .  71 TYR C    1 1 
       10 34749 2 1  71 TYR CA   C  -9.626   1.297  -6.007 1.00 . B B .  71 TYR CA   1 1 
       10 34750 2 1  71 TYR CB   C -10.684   2.139  -5.281 1.00 . B B .  71 TYR CB   1 1 
       10 34751 2 1  71 TYR CD1  C -10.232   4.147  -6.751 1.00 . B B .  71 TYR CD1  1 1 
       10 34752 2 1  71 TYR CD2  C -12.490   3.716  -6.119 1.00 . B B .  71 TYR CD2  1 1 
       10 34753 2 1  71 TYR CE1  C -10.640   5.255  -7.470 1.00 . B B .  71 TYR CE1  1 1 
       10 34754 2 1  71 TYR CE2  C -12.905   4.826  -6.836 1.00 . B B .  71 TYR CE2  1 1 
       10 34755 2 1  71 TYR CG   C -11.146   3.357  -6.064 1.00 . B B .  71 TYR CG   1 1 
       10 34756 2 1  71 TYR CZ   C -11.976   5.591  -7.510 1.00 . B B .  71 TYR CZ   1 1 
       10 34757 2 1  71 TYR H    H -11.071   0.976  -7.524 1.00 . B B .  71 TYR H    1 1 
       10 34758 2 1  71 TYR HA   H  -8.754   1.906  -6.192 1.00 . B B .  71 TYR HA   1 1 
       10 34759 2 1  71 TYR HB2  H -11.548   1.523  -5.082 1.00 . B B .  71 TYR HB2  1 1 
       10 34760 2 1  71 TYR HB3  H -10.272   2.482  -4.345 1.00 . B B .  71 TYR HB3  1 1 
       10 34761 2 1  71 TYR HD1  H  -9.186   3.883  -6.722 1.00 . B B .  71 TYR HD1  1 1 
       10 34762 2 1  71 TYR HD2  H -13.216   3.118  -5.591 1.00 . B B .  71 TYR HD2  1 1 
       10 34763 2 1  71 TYR HE1  H  -9.914   5.854  -7.994 1.00 . B B .  71 TYR HE1  1 1 
       10 34764 2 1  71 TYR HE2  H -13.955   5.088  -6.867 1.00 . B B .  71 TYR HE2  1 1 
       10 34765 2 1  71 TYR HH   H -12.301   7.486  -7.671 1.00 . B B .  71 TYR HH   1 1 
       10 34766 2 1  71 TYR N    N -10.127   0.832  -7.295 1.00 . B B .  71 TYR N    1 1 
       10 34767 2 1  71 TYR O    O  -8.168   0.131  -4.490 1.00 . B B .  71 TYR O    1 1 
       10 34768 2 1  71 TYR OH   O -12.388   6.701  -8.224 1.00 . B B .  71 TYR OH   1 1 
       10 34769 2 1  72 ASP C    C  -8.492  -2.808  -4.906 1.00 . B B .  72 ASP C    1 1 
       10 34770 2 1  72 ASP CA   C  -9.766  -2.142  -4.382 1.00 . B B .  72 ASP CA   1 1 
       10 34771 2 1  72 ASP CB   C -10.959  -3.101  -4.474 1.00 . B B .  72 ASP CB   1 1 
       10 34772 2 1  72 ASP CG   C -10.616  -4.522  -4.074 1.00 . B B .  72 ASP CG   1 1 
       10 34773 2 1  72 ASP H    H -10.871  -0.875  -5.677 1.00 . B B .  72 ASP H    1 1 
       10 34774 2 1  72 ASP HA   H  -9.615  -1.858  -3.351 1.00 . B B .  72 ASP HA   1 1 
       10 34775 2 1  72 ASP HB2  H -11.743  -2.746  -3.821 1.00 . B B .  72 ASP HB2  1 1 
       10 34776 2 1  72 ASP HB3  H -11.324  -3.112  -5.490 1.00 . B B .  72 ASP HB3  1 1 
       10 34777 2 1  72 ASP N    N -10.045  -0.929  -5.148 1.00 . B B .  72 ASP N    1 1 
       10 34778 2 1  72 ASP O    O  -7.647  -3.278  -4.138 1.00 . B B .  72 ASP O    1 1 
       10 34779 2 1  72 ASP OD1  O -10.627  -4.830  -2.863 1.00 . B B .  72 ASP OD1  1 1 
       10 34780 2 1  72 ASP OD2  O -10.358  -5.345  -4.979 1.00 . B B .  72 ASP OD2  1 1 
       10 34781 2 1  73 SER C    C  -5.919  -2.575  -6.566 1.00 . B B .  73 SER C    1 1 
       10 34782 2 1  73 SER CA   C  -7.179  -3.384  -6.871 1.00 . B B .  73 SER CA   1 1 
       10 34783 2 1  73 SER CB   C  -7.408  -3.473  -8.379 1.00 . B B .  73 SER CB   1 1 
       10 34784 2 1  73 SER H    H  -9.034  -2.374  -6.780 1.00 . B B .  73 SER H    1 1 
       10 34785 2 1  73 SER HA   H  -7.051  -4.383  -6.478 1.00 . B B .  73 SER HA   1 1 
       10 34786 2 1  73 SER HB2  H  -7.451  -2.479  -8.797 1.00 . B B .  73 SER HB2  1 1 
       10 34787 2 1  73 SER HB3  H  -6.593  -4.020  -8.832 1.00 . B B .  73 SER HB3  1 1 
       10 34788 2 1  73 SER HG   H  -9.266  -3.960  -7.966 1.00 . B B .  73 SER HG   1 1 
       10 34789 2 1  73 SER N    N  -8.342  -2.795  -6.226 1.00 . B B .  73 SER N    1 1 
       10 34790 2 1  73 SER O    O  -4.812  -3.103  -6.612 1.00 . B B .  73 SER O    1 1 
       10 34791 2 1  73 SER OG   O  -8.623  -4.147  -8.665 1.00 . B B .  73 SER OG   1 1 
       10 34792 2 1  74 ALA C    C  -4.354  -0.856  -4.596 1.00 . B B .  74 ALA C    1 1 
       10 34793 2 1  74 ALA CA   C  -4.975  -0.426  -5.915 1.00 . B B .  74 ALA CA   1 1 
       10 34794 2 1  74 ALA CB   C  -5.422   1.025  -5.853 1.00 . B B .  74 ALA CB   1 1 
       10 34795 2 1  74 ALA H    H  -7.006  -0.930  -6.246 1.00 . B B .  74 ALA H    1 1 
       10 34796 2 1  74 ALA HA   H  -4.236  -0.522  -6.695 1.00 . B B .  74 ALA HA   1 1 
       10 34797 2 1  74 ALA HB1  H  -4.557   1.660  -5.745 1.00 . B B .  74 ALA HB1  1 1 
       10 34798 2 1  74 ALA HB2  H  -6.083   1.165  -5.009 1.00 . B B .  74 ALA HB2  1 1 
       10 34799 2 1  74 ALA HB3  H  -5.940   1.279  -6.765 1.00 . B B .  74 ALA HB3  1 1 
       10 34800 2 1  74 ALA N    N  -6.096  -1.299  -6.247 1.00 . B B .  74 ALA N    1 1 
       10 34801 2 1  74 ALA O    O  -3.135  -0.823  -4.432 1.00 . B B .  74 ALA O    1 1 
       10 34802 2 1  75 LEU C    C  -3.947  -3.034  -2.567 1.00 . B B .  75 LEU C    1 1 
       10 34803 2 1  75 LEU CA   C  -4.744  -1.750  -2.369 1.00 . B B .  75 LEU CA   1 1 
       10 34804 2 1  75 LEU CB   C  -5.942  -1.994  -1.436 1.00 . B B .  75 LEU CB   1 1 
       10 34805 2 1  75 LEU CD1  C  -5.131  -3.441   0.465 1.00 . B B .  75 LEU CD1  1 1 
       10 34806 2 1  75 LEU CD2  C  -4.631  -0.992   0.474 1.00 . B B .  75 LEU CD2  1 1 
       10 34807 2 1  75 LEU CG   C  -5.635  -2.062   0.071 1.00 . B B .  75 LEU CG   1 1 
       10 34808 2 1  75 LEU H    H  -6.164  -1.262  -3.862 1.00 . B B .  75 LEU H    1 1 
       10 34809 2 1  75 LEU HA   H  -4.102  -0.992  -1.944 1.00 . B B .  75 LEU HA   1 1 
       10 34810 2 1  75 LEU HB2  H  -6.658  -1.203  -1.596 1.00 . B B .  75 LEU HB2  1 1 
       10 34811 2 1  75 LEU HB3  H  -6.400  -2.928  -1.724 1.00 . B B .  75 LEU HB3  1 1 
       10 34812 2 1  75 LEU HD11 H  -5.047  -3.500   1.536 1.00 . B B .  75 LEU HD11 1 1 
       10 34813 2 1  75 LEU HD12 H  -4.164  -3.614   0.016 1.00 . B B .  75 LEU HD12 1 1 
       10 34814 2 1  75 LEU HD13 H  -5.829  -4.188   0.118 1.00 . B B .  75 LEU HD13 1 1 
       10 34815 2 1  75 LEU HD21 H  -4.532  -0.974   1.551 1.00 . B B .  75 LEU HD21 1 1 
       10 34816 2 1  75 LEU HD22 H  -4.977  -0.029   0.129 1.00 . B B .  75 LEU HD22 1 1 
       10 34817 2 1  75 LEU HD23 H  -3.671  -1.213   0.032 1.00 . B B .  75 LEU HD23 1 1 
       10 34818 2 1  75 LEU HG   H  -6.548  -1.879   0.619 1.00 . B B .  75 LEU HG   1 1 
       10 34819 2 1  75 LEU N    N  -5.203  -1.278  -3.669 1.00 . B B .  75 LEU N    1 1 
       10 34820 2 1  75 LEU O    O  -2.969  -3.293  -1.868 1.00 . B B .  75 LEU O    1 1 
       10 34821 2 1  76 SER C    C  -2.283  -4.786  -4.409 1.00 . B B .  76 SER C    1 1 
       10 34822 2 1  76 SER CA   C  -3.688  -5.069  -3.882 1.00 . B B .  76 SER CA   1 1 
       10 34823 2 1  76 SER CB   C  -4.503  -5.854  -4.909 1.00 . B B .  76 SER CB   1 1 
       10 34824 2 1  76 SER H    H  -5.137  -3.542  -4.092 1.00 . B B .  76 SER H    1 1 
       10 34825 2 1  76 SER HA   H  -3.609  -5.650  -2.971 1.00 . B B .  76 SER HA   1 1 
       10 34826 2 1  76 SER HB2  H  -4.430  -5.367  -5.872 1.00 . B B .  76 SER HB2  1 1 
       10 34827 2 1  76 SER HB3  H  -4.118  -6.860  -4.983 1.00 . B B .  76 SER HB3  1 1 
       10 34828 2 1  76 SER HG   H  -6.072  -5.179  -3.938 1.00 . B B .  76 SER HG   1 1 
       10 34829 2 1  76 SER N    N  -4.361  -3.818  -3.561 1.00 . B B .  76 SER N    1 1 
       10 34830 2 1  76 SER O    O  -1.374  -5.604  -4.272 1.00 . B B .  76 SER O    1 1 
       10 34831 2 1  76 SER OG   O  -5.868  -5.913  -4.529 1.00 . B B .  76 SER OG   1 1 
       10 34832 2 1  77 LYS C    C   0.116  -2.908  -4.362 1.00 . B B .  77 LYS C    1 1 
       10 34833 2 1  77 LYS CA   C  -0.818  -3.201  -5.531 1.00 . B B .  77 LYS CA   1 1 
       10 34834 2 1  77 LYS CB   C  -0.962  -1.970  -6.431 1.00 . B B .  77 LYS CB   1 1 
       10 34835 2 1  77 LYS CD   C  -2.241  -0.889  -8.326 1.00 . B B .  77 LYS CD   1 1 
       10 34836 2 1  77 LYS CE   C  -1.178  -0.465  -9.325 1.00 . B B .  77 LYS CE   1 1 
       10 34837 2 1  77 LYS CG   C  -1.875  -2.195  -7.630 1.00 . B B .  77 LYS CG   1 1 
       10 34838 2 1  77 LYS H    H  -2.881  -3.009  -5.109 1.00 . B B .  77 LYS H    1 1 
       10 34839 2 1  77 LYS HA   H  -0.414  -4.021  -6.106 1.00 . B B .  77 LYS HA   1 1 
       10 34840 2 1  77 LYS HB2  H  -1.363  -1.157  -5.846 1.00 . B B .  77 LYS HB2  1 1 
       10 34841 2 1  77 LYS HB3  H   0.015  -1.693  -6.794 1.00 . B B .  77 LYS HB3  1 1 
       10 34842 2 1  77 LYS HD2  H  -3.175  -1.022  -8.848 1.00 . B B .  77 LYS HD2  1 1 
       10 34843 2 1  77 LYS HD3  H  -2.351  -0.115  -7.580 1.00 . B B .  77 LYS HD3  1 1 
       10 34844 2 1  77 LYS HE2  H  -0.260  -0.266  -8.792 1.00 . B B .  77 LYS HE2  1 1 
       10 34845 2 1  77 LYS HE3  H  -1.019  -1.270 -10.029 1.00 . B B .  77 LYS HE3  1 1 
       10 34846 2 1  77 LYS HG2  H  -1.372  -2.837  -8.337 1.00 . B B .  77 LYS HG2  1 1 
       10 34847 2 1  77 LYS HG3  H  -2.782  -2.674  -7.293 1.00 . B B .  77 LYS HG3  1 1 
       10 34848 2 1  77 LYS HZ1  H  -1.791   1.527  -9.405 1.00 . B B .  77 LYS HZ1  1 1 
       10 34849 2 1  77 LYS HZ2  H  -2.413   0.566 -10.650 1.00 . B B .  77 LYS HZ2  1 1 
       10 34850 2 1  77 LYS HZ3  H  -0.798   1.062 -10.691 1.00 . B B .  77 LYS HZ3  1 1 
       10 34851 2 1  77 LYS N    N  -2.113  -3.613  -5.013 1.00 . B B .  77 LYS N    1 1 
       10 34852 2 1  77 LYS NZ   N  -1.573   0.757 -10.070 1.00 . B B .  77 LYS NZ   1 1 
       10 34853 2 1  77 LYS O    O   1.328  -3.129  -4.435 1.00 . B B .  77 LYS O    1 1 
       10 34854 2 1  78 ILE C    C   0.780  -3.422  -1.462 1.00 . B B .  78 ILE C    1 1 
       10 34855 2 1  78 ILE CA   C   0.278  -2.112  -2.064 1.00 . B B .  78 ILE CA   1 1 
       10 34856 2 1  78 ILE CB   C  -0.601  -1.358  -1.036 1.00 . B B .  78 ILE CB   1 1 
       10 34857 2 1  78 ILE CD1  C   0.316   0.990  -1.442 1.00 . B B .  78 ILE CD1  1 1 
       10 34858 2 1  78 ILE CG1  C  -0.882   0.068  -1.524 1.00 . B B .  78 ILE CG1  1 1 
       10 34859 2 1  78 ILE CG2  C   0.057  -1.338   0.340 1.00 . B B .  78 ILE CG2  1 1 
       10 34860 2 1  78 ILE H    H  -1.430  -2.222  -3.300 1.00 . B B .  78 ILE H    1 1 
       10 34861 2 1  78 ILE HA   H   1.127  -1.492  -2.322 1.00 . B B .  78 ILE HA   1 1 
       10 34862 2 1  78 ILE HB   H  -1.537  -1.886  -0.946 1.00 . B B .  78 ILE HB   1 1 
       10 34863 2 1  78 ILE HD11 H   0.576   1.153  -0.406 1.00 . B B .  78 ILE HD11 1 1 
       10 34864 2 1  78 ILE HD12 H   0.073   1.934  -1.907 1.00 . B B .  78 ILE HD12 1 1 
       10 34865 2 1  78 ILE HD13 H   1.152   0.539  -1.958 1.00 . B B .  78 ILE HD13 1 1 
       10 34866 2 1  78 ILE HG12 H  -1.195   0.030  -2.556 1.00 . B B .  78 ILE HG12 1 1 
       10 34867 2 1  78 ILE HG13 H  -1.674   0.497  -0.928 1.00 . B B .  78 ILE HG13 1 1 
       10 34868 2 1  78 ILE HG21 H   0.813  -0.568   0.367 1.00 . B B .  78 ILE HG21 1 1 
       10 34869 2 1  78 ILE HG22 H   0.514  -2.295   0.533 1.00 . B B .  78 ILE HG22 1 1 
       10 34870 2 1  78 ILE HG23 H  -0.689  -1.136   1.093 1.00 . B B .  78 ILE HG23 1 1 
       10 34871 2 1  78 ILE N    N  -0.468  -2.405  -3.279 1.00 . B B .  78 ILE N    1 1 
       10 34872 2 1  78 ILE O    O   1.914  -3.513  -0.983 1.00 . B B .  78 ILE O    1 1 
       10 34873 2 1  79 GLU C    C   1.484  -6.309  -1.737 1.00 . B B .  79 GLU C    1 1 
       10 34874 2 1  79 GLU CA   C   0.257  -5.769  -1.010 1.00 . B B .  79 GLU CA   1 1 
       10 34875 2 1  79 GLU CB   C  -0.932  -6.726  -1.178 1.00 . B B .  79 GLU CB   1 1 
       10 34876 2 1  79 GLU CD   C  -1.791  -9.096  -0.958 1.00 . B B .  79 GLU CD   1 1 
       10 34877 2 1  79 GLU CG   C  -0.675  -8.123  -0.633 1.00 . B B .  79 GLU CG   1 1 
       10 34878 2 1  79 GLU H    H  -0.964  -4.294  -1.917 1.00 . B B .  79 GLU H    1 1 
       10 34879 2 1  79 GLU HA   H   0.490  -5.671   0.041 1.00 . B B .  79 GLU HA   1 1 
       10 34880 2 1  79 GLU HB2  H  -1.787  -6.316  -0.659 1.00 . B B .  79 GLU HB2  1 1 
       10 34881 2 1  79 GLU HB3  H  -1.169  -6.811  -2.227 1.00 . B B .  79 GLU HB3  1 1 
       10 34882 2 1  79 GLU HG2  H   0.240  -8.497  -1.062 1.00 . B B .  79 GLU HG2  1 1 
       10 34883 2 1  79 GLU HG3  H  -0.570  -8.063   0.442 1.00 . B B .  79 GLU HG3  1 1 
       10 34884 2 1  79 GLU N    N  -0.077  -4.443  -1.523 1.00 . B B .  79 GLU N    1 1 
       10 34885 2 1  79 GLU O    O   2.338  -6.956  -1.135 1.00 . B B .  79 GLU O    1 1 
       10 34886 2 1  79 GLU OE1  O  -2.353  -9.023  -2.072 1.00 . B B .  79 GLU OE1  1 1 
       10 34887 2 1  79 GLU OE2  O  -2.114  -9.940  -0.098 1.00 . B B .  79 GLU OE2  1 1 
       10 34888 2 1  80 LYS C    C   3.994  -5.834  -3.322 1.00 . B B .  80 LYS C    1 1 
       10 34889 2 1  80 LYS CA   C   2.699  -6.442  -3.846 1.00 . B B .  80 LYS CA   1 1 
       10 34890 2 1  80 LYS CB   C   2.501  -6.033  -5.304 1.00 . B B .  80 LYS CB   1 1 
       10 34891 2 1  80 LYS CD   C   1.260  -6.397  -7.463 1.00 . B B .  80 LYS CD   1 1 
       10 34892 2 1  80 LYS CE   C   2.428  -6.968  -8.253 1.00 . B B .  80 LYS CE   1 1 
       10 34893 2 1  80 LYS CG   C   1.352  -6.754  -5.986 1.00 . B B .  80 LYS CG   1 1 
       10 34894 2 1  80 LYS H    H   0.850  -5.494  -3.445 1.00 . B B .  80 LYS H    1 1 
       10 34895 2 1  80 LYS HA   H   2.765  -7.518  -3.787 1.00 . B B .  80 LYS HA   1 1 
       10 34896 2 1  80 LYS HB2  H   2.315  -4.970  -5.347 1.00 . B B .  80 LYS HB2  1 1 
       10 34897 2 1  80 LYS HB3  H   3.408  -6.252  -5.846 1.00 . B B .  80 LYS HB3  1 1 
       10 34898 2 1  80 LYS HD2  H   0.340  -6.798  -7.861 1.00 . B B .  80 LYS HD2  1 1 
       10 34899 2 1  80 LYS HD3  H   1.261  -5.322  -7.564 1.00 . B B .  80 LYS HD3  1 1 
       10 34900 2 1  80 LYS HE2  H   2.256  -6.785  -9.302 1.00 . B B .  80 LYS HE2  1 1 
       10 34901 2 1  80 LYS HE3  H   3.332  -6.465  -7.945 1.00 . B B .  80 LYS HE3  1 1 
       10 34902 2 1  80 LYS HG2  H   1.505  -7.818  -5.897 1.00 . B B .  80 LYS HG2  1 1 
       10 34903 2 1  80 LYS HG3  H   0.426  -6.481  -5.502 1.00 . B B .  80 LYS HG3  1 1 
       10 34904 2 1  80 LYS HZ1  H   1.688  -8.921  -8.195 1.00 . B B .  80 LYS HZ1  1 1 
       10 34905 2 1  80 LYS HZ2  H   2.916  -8.624  -7.072 1.00 . B B .  80 LYS HZ2  1 1 
       10 34906 2 1  80 LYS HZ3  H   3.295  -8.813  -8.708 1.00 . B B .  80 LYS HZ3  1 1 
       10 34907 2 1  80 LYS N    N   1.570  -6.012  -3.029 1.00 . B B .  80 LYS N    1 1 
       10 34908 2 1  80 LYS NZ   N   2.593  -8.433  -8.041 1.00 . B B .  80 LYS NZ   1 1 
       10 34909 2 1  80 LYS O    O   5.039  -6.488  -3.306 1.00 . B B .  80 LYS O    1 1 
       10 34910 2 1  81 LEU C    C   5.510  -4.526  -1.042 1.00 . B B .  81 LEU C    1 1 
       10 34911 2 1  81 LEU CA   C   5.087  -3.888  -2.361 1.00 . B B .  81 LEU CA   1 1 
       10 34912 2 1  81 LEU CB   C   4.794  -2.401  -2.158 1.00 . B B .  81 LEU CB   1 1 
       10 34913 2 1  81 LEU CD1  C   7.132  -1.578  -2.594 1.00 . B B .  81 LEU CD1  1 1 
       10 34914 2 1  81 LEU CD2  C   5.479  -1.687  -4.465 1.00 . B B .  81 LEU CD2  1 1 
       10 34915 2 1  81 LEU CG   C   5.665  -1.441  -2.977 1.00 . B B .  81 LEU CG   1 1 
       10 34916 2 1  81 LEU H    H   3.065  -4.105  -2.944 1.00 . B B .  81 LEU H    1 1 
       10 34917 2 1  81 LEU HA   H   5.892  -3.993  -3.071 1.00 . B B .  81 LEU HA   1 1 
       10 34918 2 1  81 LEU HB2  H   3.760  -2.225  -2.417 1.00 . B B .  81 LEU HB2  1 1 
       10 34919 2 1  81 LEU HB3  H   4.929  -2.170  -1.113 1.00 . B B .  81 LEU HB3  1 1 
       10 34920 2 1  81 LEU HD11 H   7.496  -2.547  -2.908 1.00 . B B .  81 LEU HD11 1 1 
       10 34921 2 1  81 LEU HD12 H   7.233  -1.486  -1.524 1.00 . B B .  81 LEU HD12 1 1 
       10 34922 2 1  81 LEU HD13 H   7.707  -0.803  -3.079 1.00 . B B .  81 LEU HD13 1 1 
       10 34923 2 1  81 LEU HD21 H   4.429  -1.624  -4.716 1.00 . B B .  81 LEU HD21 1 1 
       10 34924 2 1  81 LEU HD22 H   5.849  -2.669  -4.716 1.00 . B B .  81 LEU HD22 1 1 
       10 34925 2 1  81 LEU HD23 H   6.027  -0.943  -5.023 1.00 . B B .  81 LEU HD23 1 1 
       10 34926 2 1  81 LEU HG   H   5.360  -0.425  -2.766 1.00 . B B .  81 LEU HG   1 1 
       10 34927 2 1  81 LEU N    N   3.923  -4.578  -2.897 1.00 . B B .  81 LEU N    1 1 
       10 34928 2 1  81 LEU O    O   6.697  -4.735  -0.804 1.00 . B B .  81 LEU O    1 1 
       10 34929 2 1  82 ILE C    C   5.470  -6.830   0.861 1.00 . B B .  82 ILE C    1 1 
       10 34930 2 1  82 ILE CA   C   4.789  -5.479   1.087 1.00 . B B .  82 ILE CA   1 1 
       10 34931 2 1  82 ILE CB   C   3.476  -5.678   1.884 1.00 . B B .  82 ILE CB   1 1 
       10 34932 2 1  82 ILE CD1  C   1.459  -4.403   2.834 1.00 . B B .  82 ILE CD1  1 1 
       10 34933 2 1  82 ILE CG1  C   2.783  -4.324   2.096 1.00 . B B .  82 ILE CG1  1 1 
       10 34934 2 1  82 ILE CG2  C   3.758  -6.354   3.218 1.00 . B B .  82 ILE CG2  1 1 
       10 34935 2 1  82 ILE H    H   3.599  -4.626  -0.447 1.00 . B B .  82 ILE H    1 1 
       10 34936 2 1  82 ILE HA   H   5.447  -4.842   1.660 1.00 . B B .  82 ILE HA   1 1 
       10 34937 2 1  82 ILE HB   H   2.828  -6.324   1.312 1.00 . B B .  82 ILE HB   1 1 
       10 34938 2 1  82 ILE HD11 H   1.028  -3.415   2.903 1.00 . B B .  82 ILE HD11 1 1 
       10 34939 2 1  82 ILE HD12 H   1.623  -4.796   3.828 1.00 . B B .  82 ILE HD12 1 1 
       10 34940 2 1  82 ILE HD13 H   0.787  -5.053   2.294 1.00 . B B .  82 ILE HD13 1 1 
       10 34941 2 1  82 ILE HG12 H   3.435  -3.683   2.663 1.00 . B B .  82 ILE HG12 1 1 
       10 34942 2 1  82 ILE HG13 H   2.595  -3.872   1.132 1.00 . B B .  82 ILE HG13 1 1 
       10 34943 2 1  82 ILE HG21 H   2.827  -6.515   3.742 1.00 . B B .  82 ILE HG21 1 1 
       10 34944 2 1  82 ILE HG22 H   4.403  -5.724   3.811 1.00 . B B .  82 ILE HG22 1 1 
       10 34945 2 1  82 ILE HG23 H   4.241  -7.305   3.043 1.00 . B B .  82 ILE HG23 1 1 
       10 34946 2 1  82 ILE N    N   4.528  -4.838  -0.198 1.00 . B B .  82 ILE N    1 1 
       10 34947 2 1  82 ILE O    O   6.424  -7.189   1.554 1.00 . B B .  82 ILE O    1 1 
       10 34948 2 1  83 GLU C    C   6.954  -8.720  -1.035 1.00 . B B .  83 GLU C    1 1 
       10 34949 2 1  83 GLU CA   C   5.515  -8.850  -0.522 1.00 . B B .  83 GLU CA   1 1 
       10 34950 2 1  83 GLU CB   C   4.610  -9.459  -1.597 1.00 . B B .  83 GLU CB   1 1 
       10 34951 2 1  83 GLU CD   C   4.160 -11.327  -3.214 1.00 . B B .  83 GLU CD   1 1 
       10 34952 2 1  83 GLU CG   C   5.126 -10.750  -2.204 1.00 . B B .  83 GLU CG   1 1 
       10 34953 2 1  83 GLU H    H   4.211  -7.188  -0.641 1.00 . B B .  83 GLU H    1 1 
       10 34954 2 1  83 GLU HA   H   5.505  -9.482   0.352 1.00 . B B .  83 GLU HA   1 1 
       10 34955 2 1  83 GLU HB2  H   3.646  -9.660  -1.157 1.00 . B B .  83 GLU HB2  1 1 
       10 34956 2 1  83 GLU HB3  H   4.485  -8.738  -2.392 1.00 . B B .  83 GLU HB3  1 1 
       10 34957 2 1  83 GLU HG2  H   6.067 -10.554  -2.695 1.00 . B B .  83 GLU HG2  1 1 
       10 34958 2 1  83 GLU HG3  H   5.274 -11.472  -1.414 1.00 . B B .  83 GLU HG3  1 1 
       10 34959 2 1  83 GLU N    N   4.981  -7.545  -0.143 1.00 . B B .  83 GLU N    1 1 
       10 34960 2 1  83 GLU O    O   7.744  -9.660  -0.947 1.00 . B B .  83 GLU O    1 1 
       10 34961 2 1  83 GLU OE1  O   3.191 -11.991  -2.795 1.00 . B B .  83 GLU OE1  1 1 
       10 34962 2 1  83 GLU OE2  O   4.359 -11.118  -4.430 1.00 . B B .  83 GLU OE2  1 1 
       10 34963 2 1  84 THR C    C   9.595  -7.003  -0.911 1.00 . B B .  84 THR C    1 1 
       10 34964 2 1  84 THR CA   C   8.633  -7.295  -2.065 1.00 . B B .  84 THR CA   1 1 
       10 34965 2 1  84 THR CB   C   8.635  -6.116  -3.063 1.00 . B B .  84 THR CB   1 1 
       10 34966 2 1  84 THR CG2  C   9.978  -5.989  -3.766 1.00 . B B .  84 THR CG2  1 1 
       10 34967 2 1  84 THR H    H   6.626  -6.831  -1.600 1.00 . B B .  84 THR H    1 1 
       10 34968 2 1  84 THR HA   H   8.967  -8.182  -2.586 1.00 . B B .  84 THR HA   1 1 
       10 34969 2 1  84 THR HB   H   8.443  -5.203  -2.518 1.00 . B B .  84 THR HB   1 1 
       10 34970 2 1  84 THR HG1  H   6.737  -6.271  -3.617 1.00 . B B .  84 THR HG1  1 1 
       10 34971 2 1  84 THR HG21 H  10.003  -5.066  -4.329 1.00 . B B .  84 THR HG21 1 1 
       10 34972 2 1  84 THR HG22 H  10.116  -6.822  -4.440 1.00 . B B .  84 THR HG22 1 1 
       10 34973 2 1  84 THR HG23 H  10.771  -5.982  -3.032 1.00 . B B .  84 THR HG23 1 1 
       10 34974 2 1  84 THR N    N   7.293  -7.546  -1.558 1.00 . B B .  84 THR N    1 1 
       10 34975 2 1  84 THR O    O  10.783  -7.312  -0.983 1.00 . B B .  84 THR O    1 1 
       10 34976 2 1  84 THR OG1  O   7.605  -6.302  -4.047 1.00 . B B .  84 THR OG1  1 1 
       10 34977 2 1  85 LEU C    C  10.168  -7.360   2.136 1.00 . B B .  85 LEU C    1 1 
       10 34978 2 1  85 LEU CA   C   9.860  -6.100   1.338 1.00 . B B .  85 LEU CA   1 1 
       10 34979 2 1  85 LEU CB   C   9.125  -5.094   2.223 1.00 . B B .  85 LEU CB   1 1 
       10 34980 2 1  85 LEU CD1  C   7.864  -2.944   2.391 1.00 . B B .  85 LEU CD1  1 1 
       10 34981 2 1  85 LEU CD2  C  10.163  -2.949   1.425 1.00 . B B .  85 LEU CD2  1 1 
       10 34982 2 1  85 LEU CG   C   8.866  -3.736   1.575 1.00 . B B .  85 LEU CG   1 1 
       10 34983 2 1  85 LEU H    H   8.103  -6.215   0.165 1.00 . B B .  85 LEU H    1 1 
       10 34984 2 1  85 LEU HA   H  10.789  -5.662   1.002 1.00 . B B .  85 LEU HA   1 1 
       10 34985 2 1  85 LEU HB2  H   8.173  -5.523   2.504 1.00 . B B .  85 LEU HB2  1 1 
       10 34986 2 1  85 LEU HB3  H   9.707  -4.936   3.119 1.00 . B B .  85 LEU HB3  1 1 
       10 34987 2 1  85 LEU HD11 H   7.757  -1.958   1.967 1.00 . B B .  85 LEU HD11 1 1 
       10 34988 2 1  85 LEU HD12 H   8.212  -2.864   3.409 1.00 . B B .  85 LEU HD12 1 1 
       10 34989 2 1  85 LEU HD13 H   6.910  -3.446   2.376 1.00 . B B .  85 LEU HD13 1 1 
       10 34990 2 1  85 LEU HD21 H   9.936  -1.944   1.107 1.00 . B B .  85 LEU HD21 1 1 
       10 34991 2 1  85 LEU HD22 H  10.795  -3.425   0.691 1.00 . B B .  85 LEU HD22 1 1 
       10 34992 2 1  85 LEU HD23 H  10.676  -2.917   2.374 1.00 . B B .  85 LEU HD23 1 1 
       10 34993 2 1  85 LEU HG   H   8.450  -3.890   0.590 1.00 . B B .  85 LEU HG   1 1 
       10 34994 2 1  85 LEU N    N   9.060  -6.426   0.163 1.00 . B B .  85 LEU N    1 1 
       10 34995 2 1  85 LEU O    O  11.221  -7.473   2.763 1.00 . B B .  85 LEU O    1 1 
       10 34996 2 1  86 SER C    C   8.574 -10.658   2.155 1.00 . B B .  86 SER C    1 1 
       10 34997 2 1  86 SER CA   C   9.395  -9.562   2.832 1.00 . B B .  86 SER CA   1 1 
       10 34998 2 1  86 SER CB   C   8.970  -9.408   4.295 1.00 . B B .  86 SER CB   1 1 
       10 34999 2 1  86 SER H    H   8.403  -8.142   1.624 1.00 . B B .  86 SER H    1 1 
       10 35000 2 1  86 SER HA   H  10.442  -9.830   2.795 1.00 . B B .  86 SER HA   1 1 
       10 35001 2 1  86 SER HB2  H   7.938  -9.095   4.339 1.00 . B B .  86 SER HB2  1 1 
       10 35002 2 1  86 SER HB3  H   9.085 -10.355   4.803 1.00 . B B .  86 SER HB3  1 1 
       10 35003 2 1  86 SER HG   H  10.223  -7.906   4.279 1.00 . B B .  86 SER HG   1 1 
       10 35004 2 1  86 SER N    N   9.232  -8.301   2.123 1.00 . B B .  86 SER N    1 1 
       10 35005 2 1  86 SER O    O   7.369 -10.770   2.384 1.00 . B B .  86 SER O    1 1 
       10 35006 2 1  86 SER OG   O   9.771  -8.437   4.946 1.00 . B B .  86 SER OG   1 1 
       10 35007 2 1  87 PRO C    C   8.031 -13.635   1.526 1.00 . B B .  87 PRO C    1 1 
       10 35008 2 1  87 PRO CA   C   8.530 -12.548   0.577 1.00 . B B .  87 PRO CA   1 1 
       10 35009 2 1  87 PRO CB   C   9.603 -13.110  -0.364 1.00 . B B .  87 PRO CB   1 1 
       10 35010 2 1  87 PRO CD   C  10.633 -11.376   0.928 1.00 . B B .  87 PRO CD   1 1 
       10 35011 2 1  87 PRO CG   C  10.691 -12.088  -0.391 1.00 . B B .  87 PRO CG   1 1 
       10 35012 2 1  87 PRO HA   H   7.701 -12.172  -0.004 1.00 . B B .  87 PRO HA   1 1 
       10 35013 2 1  87 PRO HB2  H   9.959 -14.052   0.023 1.00 . B B .  87 PRO HB2  1 1 
       10 35014 2 1  87 PRO HB3  H   9.180 -13.258  -1.348 1.00 . B B .  87 PRO HB3  1 1 
       10 35015 2 1  87 PRO HD2  H  11.252 -11.878   1.657 1.00 . B B .  87 PRO HD2  1 1 
       10 35016 2 1  87 PRO HD3  H  10.940 -10.346   0.815 1.00 . B B .  87 PRO HD3  1 1 
       10 35017 2 1  87 PRO HG2  H  11.647 -12.575  -0.508 1.00 . B B .  87 PRO HG2  1 1 
       10 35018 2 1  87 PRO HG3  H  10.523 -11.393  -1.199 1.00 . B B .  87 PRO HG3  1 1 
       10 35019 2 1  87 PRO N    N   9.212 -11.464   1.290 1.00 . B B .  87 PRO N    1 1 
       10 35020 2 1  87 PRO O    O   6.875 -14.055   1.446 1.00 . B B .  87 PRO O    1 1 
       10 35021 2 1  88 ALA C    C   8.271 -16.470   2.785 1.00 . B B .  88 ALA C    1 1 
       10 35022 2 1  88 ALA CA   C   8.626 -15.118   3.408 1.00 . B B .  88 ALA CA   1 1 
       10 35023 2 1  88 ALA CB   C   7.513 -14.647   4.336 1.00 . B B .  88 ALA CB   1 1 
       10 35024 2 1  88 ALA H    H   9.831 -13.704   2.390 1.00 . B B .  88 ALA H    1 1 
       10 35025 2 1  88 ALA HA   H   9.515 -15.246   4.008 1.00 . B B .  88 ALA HA   1 1 
       10 35026 2 1  88 ALA HB1  H   7.732 -13.645   4.677 1.00 . B B .  88 ALA HB1  1 1 
       10 35027 2 1  88 ALA HB2  H   7.447 -15.310   5.186 1.00 . B B .  88 ALA HB2  1 1 
       10 35028 2 1  88 ALA HB3  H   6.572 -14.650   3.801 1.00 . B B .  88 ALA HB3  1 1 
       10 35029 2 1  88 ALA N    N   8.926 -14.089   2.406 1.00 . B B .  88 ALA N    1 1 
       10 35030 2 1  88 ALA O    O   7.872 -17.399   3.486 1.00 . B B .  88 ALA O    1 1 
       10 35031 2 1  89 ARG C    C   9.304 -18.269  -0.077 1.00 . B B .  89 ARG C    1 1 
       10 35032 2 1  89 ARG CA   C   8.128 -17.830   0.786 1.00 . B B .  89 ARG CA   1 1 
       10 35033 2 1  89 ARG CB   C   6.873 -17.674  -0.076 1.00 . B B .  89 ARG CB   1 1 
       10 35034 2 1  89 ARG CD   C   4.908 -16.331   0.739 1.00 . B B .  89 ARG CD   1 1 
       10 35035 2 1  89 ARG CG   C   5.578 -17.695   0.721 1.00 . B B .  89 ARG CG   1 1 
       10 35036 2 1  89 ARG CZ   C   4.018 -14.740  -0.928 1.00 . B B .  89 ARG CZ   1 1 
       10 35037 2 1  89 ARG H    H   8.798 -15.831   0.968 1.00 . B B .  89 ARG H    1 1 
       10 35038 2 1  89 ARG HA   H   7.947 -18.587   1.535 1.00 . B B .  89 ARG HA   1 1 
       10 35039 2 1  89 ARG HB2  H   6.927 -16.735  -0.605 1.00 . B B .  89 ARG HB2  1 1 
       10 35040 2 1  89 ARG HB3  H   6.842 -18.480  -0.793 1.00 . B B .  89 ARG HB3  1 1 
       10 35041 2 1  89 ARG HD2  H   4.121 -16.344   1.478 1.00 . B B .  89 ARG HD2  1 1 
       10 35042 2 1  89 ARG HD3  H   5.642 -15.587   1.008 1.00 . B B .  89 ARG HD3  1 1 
       10 35043 2 1  89 ARG HE   H   4.153 -16.721  -1.182 1.00 . B B .  89 ARG HE   1 1 
       10 35044 2 1  89 ARG HG2  H   4.903 -18.412   0.275 1.00 . B B .  89 ARG HG2  1 1 
       10 35045 2 1  89 ARG HG3  H   5.796 -17.990   1.737 1.00 . B B .  89 ARG HG3  1 1 
       10 35046 2 1  89 ARG HH11 H   4.703 -13.861   0.766 1.00 . B B .  89 ARG HH11 1 1 
       10 35047 2 1  89 ARG HH12 H   4.035 -12.782  -0.416 1.00 . B B .  89 ARG HH12 1 1 
       10 35048 2 1  89 ARG HH21 H   3.292 -15.292  -2.733 1.00 . B B .  89 ARG HH21 1 1 
       10 35049 2 1  89 ARG HH22 H   3.233 -13.581  -2.404 1.00 . B B .  89 ARG HH22 1 1 
       10 35050 2 1  89 ARG N    N   8.438 -16.589   1.478 1.00 . B B .  89 ARG N    1 1 
       10 35051 2 1  89 ARG NE   N   4.331 -15.983  -0.558 1.00 . B B .  89 ARG NE   1 1 
       10 35052 2 1  89 ARG NH1  N   4.272 -13.712  -0.127 1.00 . B B .  89 ARG NH1  1 1 
       10 35053 2 1  89 ARG NH2  N   3.470 -14.525  -2.114 1.00 . B B .  89 ARG NH2  1 1 
       10 35054 2 1  89 ARG O    O   9.632 -17.626  -1.074 1.00 . B B .  89 ARG O    1 1 
       10 35055 2 1  90 SER C    C  10.976 -21.388  -0.578 1.00 . B B .  90 SER C    1 1 
       10 35056 2 1  90 SER CA   C  11.094 -19.876  -0.412 1.00 . B B .  90 SER CA   1 1 
       10 35057 2 1  90 SER CB   C  12.392 -19.520   0.317 1.00 . B B .  90 SER CB   1 1 
       10 35058 2 1  90 SER H    H   9.662 -19.811   1.145 1.00 . B B .  90 SER H    1 1 
       10 35059 2 1  90 SER HA   H  11.098 -19.416  -1.389 1.00 . B B .  90 SER HA   1 1 
       10 35060 2 1  90 SER HB2  H  12.441 -20.065   1.247 1.00 . B B .  90 SER HB2  1 1 
       10 35061 2 1  90 SER HB3  H  13.235 -19.788  -0.303 1.00 . B B .  90 SER HB3  1 1 
       10 35062 2 1  90 SER HG   H  11.555 -17.762   0.543 1.00 . B B .  90 SER HG   1 1 
       10 35063 2 1  90 SER N    N   9.954 -19.352   0.325 1.00 . B B .  90 SER N    1 1 
       10 35064 2 1  90 SER O    O  11.966 -22.073  -0.846 1.00 . B B .  90 SER O    1 1 
       10 35065 2 1  90 SER OG   O  12.447 -18.128   0.596 1.00 . B B .  90 SER OG   1 1 
       10 35066 2 1  91 LYS C    C   8.745 -23.634  -1.845 1.00 . B B .  91 LYS C    1 1 
       10 35067 2 1  91 LYS CA   C   9.512 -23.334  -0.558 1.00 . B B .  91 LYS CA   1 1 
       10 35068 2 1  91 LYS CB   C   8.722 -23.853   0.651 1.00 . B B .  91 LYS CB   1 1 
       10 35069 2 1  91 LYS CD   C   8.373 -23.810   3.149 1.00 . B B .  91 LYS CD   1 1 
       10 35070 2 1  91 LYS CE   C   7.166 -22.889   3.263 1.00 . B B .  91 LYS CE   1 1 
       10 35071 2 1  91 LYS CG   C   9.280 -23.405   1.996 1.00 . B B .  91 LYS CG   1 1 
       10 35072 2 1  91 LYS H    H   9.005 -21.301  -0.250 1.00 . B B .  91 LYS H    1 1 
       10 35073 2 1  91 LYS HA   H  10.469 -23.832  -0.597 1.00 . B B .  91 LYS HA   1 1 
       10 35074 2 1  91 LYS HB2  H   7.702 -23.506   0.575 1.00 . B B .  91 LYS HB2  1 1 
       10 35075 2 1  91 LYS HB3  H   8.725 -24.934   0.628 1.00 . B B .  91 LYS HB3  1 1 
       10 35076 2 1  91 LYS HD2  H   8.028 -24.822   2.991 1.00 . B B .  91 LYS HD2  1 1 
       10 35077 2 1  91 LYS HD3  H   8.938 -23.763   4.070 1.00 . B B .  91 LYS HD3  1 1 
       10 35078 2 1  91 LYS HE2  H   7.505 -21.909   3.550 1.00 . B B .  91 LYS HE2  1 1 
       10 35079 2 1  91 LYS HE3  H   6.677 -22.832   2.300 1.00 . B B .  91 LYS HE3  1 1 
       10 35080 2 1  91 LYS HG2  H  10.251 -23.854   2.141 1.00 . B B .  91 LYS HG2  1 1 
       10 35081 2 1  91 LYS HG3  H   9.377 -22.329   1.992 1.00 . B B .  91 LYS HG3  1 1 
       10 35082 2 1  91 LYS HZ1  H   6.654 -23.465   5.199 1.00 . B B .  91 LYS HZ1  1 1 
       10 35083 2 1  91 LYS HZ2  H   5.815 -24.300   3.996 1.00 . B B .  91 LYS HZ2  1 1 
       10 35084 2 1  91 LYS HZ3  H   5.399 -22.700   4.363 1.00 . B B .  91 LYS HZ3  1 1 
       10 35085 2 1  91 LYS N    N   9.759 -21.901  -0.432 1.00 . B B .  91 LYS N    1 1 
       10 35086 2 1  91 LYS NZ   N   6.191 -23.370   4.274 1.00 . B B .  91 LYS NZ   1 1 
       10 35087 2 1  91 LYS O    O   7.514 -23.591  -1.871 1.00 . B B .  91 LYS O    1 1 
       10 35088 2 1  92 SER C    C   9.118 -25.680  -4.598 1.00 . B B .  92 SER C    1 1 
       10 35089 2 1  92 SER CA   C   8.875 -24.230  -4.197 1.00 . B B .  92 SER CA   1 1 
       10 35090 2 1  92 SER CB   C   9.436 -23.287  -5.264 1.00 . B B .  92 SER CB   1 1 
       10 35091 2 1  92 SER H    H  10.455 -23.951  -2.824 1.00 . B B .  92 SER H    1 1 
       10 35092 2 1  92 SER HA   H   7.812 -24.066  -4.109 1.00 . B B .  92 SER HA   1 1 
       10 35093 2 1  92 SER HB2  H  10.484 -23.500  -5.417 1.00 . B B .  92 SER HB2  1 1 
       10 35094 2 1  92 SER HB3  H   8.902 -23.436  -6.190 1.00 . B B .  92 SER HB3  1 1 
       10 35095 2 1  92 SER HG   H  10.151 -21.492  -4.942 1.00 . B B .  92 SER HG   1 1 
       10 35096 2 1  92 SER N    N   9.480 -23.933  -2.907 1.00 . B B .  92 SER N    1 1 
       10 35097 2 1  92 SER O    O  10.141 -26.275  -4.247 1.00 . B B .  92 SER O    1 1 
       10 35098 2 1  92 SER OG   O   9.298 -21.931  -4.868 1.00 . B B .  92 SER OG   1 1 
       10 35099 2 1  93 GLN C    C   8.955 -27.689  -7.135 1.00 . B B .  93 GLN C    1 1 
       10 35100 2 1  93 GLN CA   C   8.277 -27.635  -5.775 1.00 . B B .  93 GLN CA   1 1 
       10 35101 2 1  93 GLN CB   C   6.900 -28.305  -5.848 1.00 . B B .  93 GLN CB   1 1 
       10 35102 2 1  93 GLN CD   C   5.666 -27.267  -3.902 1.00 . B B .  93 GLN CD   1 1 
       10 35103 2 1  93 GLN CG   C   6.256 -28.535  -4.489 1.00 . B B .  93 GLN CG   1 1 
       10 35104 2 1  93 GLN H    H   7.367 -25.734  -5.559 1.00 . B B .  93 GLN H    1 1 
       10 35105 2 1  93 GLN HA   H   8.891 -28.168  -5.063 1.00 . B B .  93 GLN HA   1 1 
       10 35106 2 1  93 GLN HB2  H   6.240 -27.682  -6.433 1.00 . B B .  93 GLN HB2  1 1 
       10 35107 2 1  93 GLN HB3  H   7.003 -29.263  -6.340 1.00 . B B .  93 GLN HB3  1 1 
       10 35108 2 1  93 GLN HE21 H   6.078 -27.890  -2.062 1.00 . B B .  93 GLN HE21 1 1 
       10 35109 2 1  93 GLN HE22 H   5.307 -26.346  -2.181 1.00 . B B .  93 GLN HE22 1 1 
       10 35110 2 1  93 GLN HG2  H   5.467 -29.262  -4.597 1.00 . B B .  93 GLN HG2  1 1 
       10 35111 2 1  93 GLN HG3  H   7.005 -28.915  -3.810 1.00 . B B .  93 GLN HG3  1 1 
       10 35112 2 1  93 GLN N    N   8.167 -26.253  -5.322 1.00 . B B .  93 GLN N    1 1 
       10 35113 2 1  93 GLN NE2  N   5.686 -27.157  -2.585 1.00 . B B .  93 GLN NE2  1 1 
       10 35114 2 1  93 GLN O    O   9.484 -28.728  -7.533 1.00 . B B .  93 GLN O    1 1 
       10 35115 2 1  93 GLN OE1  O   5.206 -26.390  -4.630 1.00 . B B .  93 GLN OE1  1 1 
       10 35116 2 1  94 SER C    C   8.940 -27.436 -10.143 1.00 . B B .  94 SER C    1 1 
       10 35117 2 1  94 SER CA   C   9.531 -26.430  -9.152 1.00 . B B .  94 SER CA   1 1 
       10 35118 2 1  94 SER CB   C  11.052 -26.608  -9.051 1.00 . B B .  94 SER CB   1 1 
       10 35119 2 1  94 SER H    H   8.456 -25.783  -7.452 1.00 . B B .  94 SER H    1 1 
       10 35120 2 1  94 SER HA   H   9.321 -25.432  -9.505 1.00 . B B .  94 SER HA   1 1 
       10 35121 2 1  94 SER HB2  H  11.275 -27.623  -8.753 1.00 . B B .  94 SER HB2  1 1 
       10 35122 2 1  94 SER HB3  H  11.499 -26.411 -10.015 1.00 . B B .  94 SER HB3  1 1 
       10 35123 2 1  94 SER HG   H  12.225 -25.117  -8.544 1.00 . B B .  94 SER HG   1 1 
       10 35124 2 1  94 SER N    N   8.918 -26.559  -7.835 1.00 . B B .  94 SER N    1 1 
       10 35125 2 1  94 SER O    O   9.656 -28.272 -10.697 1.00 . B B .  94 SER O    1 1 
       10 35126 2 1  94 SER OG   O  11.616 -25.717  -8.095 1.00 . B B .  94 SER OG   1 1 
       10 35127 2 1  95 THR C    C   5.821 -27.522 -12.004 1.00 . B B .  95 THR C    1 1 
       10 35128 2 1  95 THR CA   C   6.956 -28.250 -11.290 1.00 . B B .  95 THR CA   1 1 
       10 35129 2 1  95 THR CB   C   6.421 -29.512 -10.569 1.00 . B B .  95 THR CB   1 1 
       10 35130 2 1  95 THR CG2  C   5.314 -29.163  -9.580 1.00 . B B .  95 THR CG2  1 1 
       10 35131 2 1  95 THR H    H   7.114 -26.659  -9.905 1.00 . B B .  95 THR H    1 1 
       10 35132 2 1  95 THR HA   H   7.677 -28.567 -12.029 1.00 . B B .  95 THR HA   1 1 
       10 35133 2 1  95 THR HB   H   7.237 -29.962 -10.023 1.00 . B B .  95 THR HB   1 1 
       10 35134 2 1  95 THR HG1  H   6.692 -30.950 -11.892 1.00 . B B .  95 THR HG1  1 1 
       10 35135 2 1  95 THR HG21 H   5.709 -28.501  -8.822 1.00 . B B .  95 THR HG21 1 1 
       10 35136 2 1  95 THR HG22 H   4.949 -30.066  -9.114 1.00 . B B .  95 THR HG22 1 1 
       10 35137 2 1  95 THR HG23 H   4.505 -28.674 -10.100 1.00 . B B .  95 THR HG23 1 1 
       10 35138 2 1  95 THR N    N   7.632 -27.351 -10.364 1.00 . B B .  95 THR N    1 1 
       10 35139 2 1  95 THR O    O   5.217 -26.603 -11.451 1.00 . B B .  95 THR O    1 1 
       10 35140 2 1  95 THR OG1  O   5.940 -30.460 -11.531 1.00 . B B .  95 THR OG1  1 1 
       10 35141 2 1  96 MET C    C   3.573 -28.371 -14.614 1.00 . B B .  96 MET C    1 1 
       10 35142 2 1  96 MET CA   C   4.503 -27.300 -14.047 1.00 . B B .  96 MET CA   1 1 
       10 35143 2 1  96 MET CB   C   5.129 -26.474 -15.179 1.00 . B B .  96 MET CB   1 1 
       10 35144 2 1  96 MET CE   C   8.509 -25.673 -15.738 1.00 . B B .  96 MET CE   1 1 
       10 35145 2 1  96 MET CG   C   5.974 -25.306 -14.686 1.00 . B B .  96 MET CG   1 1 
       10 35146 2 1  96 MET H    H   6.075 -28.654 -13.634 1.00 . B B .  96 MET H    1 1 
       10 35147 2 1  96 MET HA   H   3.932 -26.647 -13.404 1.00 . B B .  96 MET HA   1 1 
       10 35148 2 1  96 MET HB2  H   5.759 -27.118 -15.773 1.00 . B B .  96 MET HB2  1 1 
       10 35149 2 1  96 MET HB3  H   4.341 -26.079 -15.804 1.00 . B B .  96 MET HB3  1 1 
       10 35150 2 1  96 MET HE1  H   8.980 -25.433 -14.796 1.00 . B B .  96 MET HE1  1 1 
       10 35151 2 1  96 MET HE2  H   9.204 -25.494 -16.547 1.00 . B B .  96 MET HE2  1 1 
       10 35152 2 1  96 MET HE3  H   8.217 -26.711 -15.737 1.00 . B B .  96 MET HE3  1 1 
       10 35153 2 1  96 MET HG2  H   5.316 -24.520 -14.350 1.00 . B B .  96 MET HG2  1 1 
       10 35154 2 1  96 MET HG3  H   6.579 -25.645 -13.857 1.00 . B B .  96 MET HG3  1 1 
       10 35155 2 1  96 MET N    N   5.553 -27.917 -13.244 1.00 . B B .  96 MET N    1 1 
       10 35156 2 1  96 MET O    O   3.415 -29.437 -14.017 1.00 . B B .  96 MET O    1 1 
       10 35157 2 1  96 MET SD   S   7.063 -24.643 -15.961 1.00 . B B .  96 MET SD   1 1 
       10 35158 2 1  97 ASN C    C   2.828 -30.060 -17.208 1.00 . B B .  97 ASN C    1 1 
       10 35159 2 1  97 ASN CA   C   2.044 -29.055 -16.372 1.00 . B B .  97 ASN CA   1 1 
       10 35160 2 1  97 ASN CB   C   0.990 -28.342 -17.232 1.00 . B B .  97 ASN CB   1 1 
       10 35161 2 1  97 ASN CG   C   0.045 -29.313 -17.930 1.00 . B B .  97 ASN CG   1 1 
       10 35162 2 1  97 ASN H    H   3.107 -27.231 -16.193 1.00 . B B .  97 ASN H    1 1 
       10 35163 2 1  97 ASN HA   H   1.542 -29.586 -15.577 1.00 . B B .  97 ASN HA   1 1 
       10 35164 2 1  97 ASN HB2  H   0.405 -27.690 -16.603 1.00 . B B .  97 ASN HB2  1 1 
       10 35165 2 1  97 ASN HB3  H   1.489 -27.752 -17.985 1.00 . B B .  97 ASN HB3  1 1 
       10 35166 2 1  97 ASN HD21 H  -1.113 -29.396 -16.317 1.00 . B B .  97 ASN HD21 1 1 
       10 35167 2 1  97 ASN HD22 H  -1.619 -30.360 -17.659 1.00 . B B .  97 ASN HD22 1 1 
       10 35168 2 1  97 ASN N    N   2.949 -28.092 -15.753 1.00 . B B .  97 ASN N    1 1 
       10 35169 2 1  97 ASN ND2  N  -1.001 -29.731 -17.233 1.00 . B B .  97 ASN ND2  1 1 
       10 35170 2 1  97 ASN O    O   3.047 -29.866 -18.404 1.00 . B B .  97 ASN O    1 1 
       10 35171 2 1  97 ASN OD1  O   0.247 -29.677 -19.089 1.00 . B B .  97 ASN OD1  1 1 
       10 35172 2 1  98 GLN C    C   3.554 -33.548 -16.776 1.00 . B B .  98 GLN C    1 1 
       10 35173 2 1  98 GLN CA   C   4.038 -32.177 -17.221 1.00 . B B .  98 GLN CA   1 1 
       10 35174 2 1  98 GLN CB   C   5.531 -32.052 -16.897 1.00 . B B .  98 GLN CB   1 1 
       10 35175 2 1  98 GLN CD   C   7.154 -30.262 -16.200 1.00 . B B .  98 GLN CD   1 1 
       10 35176 2 1  98 GLN CG   C   6.130 -30.697 -17.227 1.00 . B B .  98 GLN CG   1 1 
       10 35177 2 1  98 GLN H    H   3.071 -31.213 -15.600 1.00 . B B .  98 GLN H    1 1 
       10 35178 2 1  98 GLN HA   H   3.896 -32.077 -18.287 1.00 . B B .  98 GLN HA   1 1 
       10 35179 2 1  98 GLN HB2  H   5.674 -32.234 -15.843 1.00 . B B .  98 GLN HB2  1 1 
       10 35180 2 1  98 GLN HB3  H   6.070 -32.803 -17.457 1.00 . B B .  98 GLN HB3  1 1 
       10 35181 2 1  98 GLN HE21 H   8.595 -31.200 -17.192 1.00 . B B .  98 GLN HE21 1 1 
       10 35182 2 1  98 GLN HE22 H   9.079 -30.390 -15.744 1.00 . B B .  98 GLN HE22 1 1 
       10 35183 2 1  98 GLN HG2  H   6.605 -30.749 -18.196 1.00 . B B .  98 GLN HG2  1 1 
       10 35184 2 1  98 GLN HG3  H   5.335 -29.966 -17.255 1.00 . B B .  98 GLN HG3  1 1 
       10 35185 2 1  98 GLN N    N   3.271 -31.128 -16.558 1.00 . B B .  98 GLN N    1 1 
       10 35186 2 1  98 GLN NE2  N   8.401 -30.654 -16.401 1.00 . B B .  98 GLN NE2  1 1 
       10 35187 2 1  98 GLN O    O   3.209 -34.393 -17.600 1.00 . B B .  98 GLN O    1 1 
       10 35188 2 1  98 GLN OE1  O   6.826 -29.588 -15.224 1.00 . B B .  98 GLN OE1  1 1 
       10 35189 2 1  99 ARG C    C   4.119 -36.100 -15.159 1.00 . B B .  99 ARG C    1 1 
       10 35190 2 1  99 ARG CA   C   3.112 -34.997 -14.836 1.00 . B B .  99 ARG CA   1 1 
       10 35191 2 1  99 ARG CB   C   1.698 -35.411 -15.265 1.00 . B B .  99 ARG CB   1 1 
       10 35192 2 1  99 ARG CD   C   0.006 -37.271 -15.189 1.00 . B B .  99 ARG CD   1 1 
       10 35193 2 1  99 ARG CG   C   1.113 -36.549 -14.435 1.00 . B B .  99 ARG CG   1 1 
       10 35194 2 1  99 ARG CZ   C  -0.850 -39.458 -14.418 1.00 . B B .  99 ARG CZ   1 1 
       10 35195 2 1  99 ARG H    H   3.796 -33.001 -14.870 1.00 . B B .  99 ARG H    1 1 
       10 35196 2 1  99 ARG HA   H   3.117 -34.843 -13.765 1.00 . B B .  99 ARG HA   1 1 
       10 35197 2 1  99 ARG HB2  H   1.045 -34.557 -15.174 1.00 . B B .  99 ARG HB2  1 1 
       10 35198 2 1  99 ARG HB3  H   1.726 -35.724 -16.297 1.00 . B B .  99 ARG HB3  1 1 
       10 35199 2 1  99 ARG HD2  H  -0.642 -36.534 -15.636 1.00 . B B .  99 ARG HD2  1 1 
       10 35200 2 1  99 ARG HD3  H   0.453 -37.873 -15.967 1.00 . B B .  99 ARG HD3  1 1 
       10 35201 2 1  99 ARG HE   H  -1.337 -37.686 -13.633 1.00 . B B .  99 ARG HE   1 1 
       10 35202 2 1  99 ARG HG2  H   1.898 -37.254 -14.205 1.00 . B B .  99 ARG HG2  1 1 
       10 35203 2 1  99 ARG HG3  H   0.710 -36.145 -13.519 1.00 . B B .  99 ARG HG3  1 1 
       10 35204 2 1  99 ARG HH11 H   0.536 -39.601 -15.890 1.00 . B B .  99 ARG HH11 1 1 
       10 35205 2 1  99 ARG HH12 H  -0.154 -41.105 -15.365 1.00 . B B .  99 ARG HH12 1 1 
       10 35206 2 1  99 ARG HH21 H  -2.215 -39.660 -12.939 1.00 . B B .  99 ARG HH21 1 1 
       10 35207 2 1  99 ARG HH22 H  -1.708 -41.142 -13.686 1.00 . B B .  99 ARG HH22 1 1 
       10 35208 2 1  99 ARG N    N   3.525 -33.738 -15.456 1.00 . B B .  99 ARG N    1 1 
       10 35209 2 1  99 ARG NE   N  -0.791 -38.131 -14.320 1.00 . B B .  99 ARG NE   1 1 
       10 35210 2 1  99 ARG NH1  N  -0.096 -40.107 -15.295 1.00 . B B .  99 ARG NH1  1 1 
       10 35211 2 1  99 ARG NH2  N  -1.655 -40.142 -13.617 1.00 . B B .  99 ARG NH2  1 1 
       10 35212 2 1  99 ARG O    O   5.076 -36.304 -14.412 1.00 . B B .  99 ARG O    1 1 
       10 35213 2 1 100 ASN C    C   4.338 -38.410 -18.064 1.00 . B B . 100 ASN C    1 1 
       10 35214 2 1 100 ASN CA   C   4.794 -37.866 -16.719 1.00 . B B . 100 ASN CA   1 1 
       10 35215 2 1 100 ASN CB   C   4.836 -39.007 -15.684 1.00 . B B . 100 ASN CB   1 1 
       10 35216 2 1 100 ASN CG   C   3.460 -39.521 -15.281 1.00 . B B . 100 ASN CG   1 1 
       10 35217 2 1 100 ASN H    H   3.158 -36.536 -16.864 1.00 . B B . 100 ASN H    1 1 
       10 35218 2 1 100 ASN HA   H   5.787 -37.460 -16.833 1.00 . B B . 100 ASN HA   1 1 
       10 35219 2 1 100 ASN HB2  H   5.396 -39.832 -16.095 1.00 . B B . 100 ASN HB2  1 1 
       10 35220 2 1 100 ASN HB3  H   5.336 -38.651 -14.796 1.00 . B B . 100 ASN HB3  1 1 
       10 35221 2 1 100 ASN HD21 H   4.140 -39.950 -13.466 1.00 . B B . 100 ASN HD21 1 1 
       10 35222 2 1 100 ASN HD22 H   2.473 -40.303 -13.748 1.00 . B B . 100 ASN HD22 1 1 
       10 35223 2 1 100 ASN N    N   3.916 -36.782 -16.288 1.00 . B B . 100 ASN N    1 1 
       10 35224 2 1 100 ASN ND2  N   3.346 -39.973 -14.041 1.00 . B B . 100 ASN ND2  1 1 
       10 35225 2 1 100 ASN O    O   3.301 -37.997 -18.587 1.00 . B B . 100 ASN O    1 1 
       10 35226 2 1 100 ASN OD1  O   2.513 -39.514 -16.068 1.00 . B B . 100 ASN OD1  1 1 
       10 35227 2 1 101 ARG C    C   4.239 -41.333 -19.706 1.00 . B B . 101 ARG C    1 1 
       10 35228 2 1 101 ARG CA   C   4.792 -39.931 -19.902 1.00 . B B . 101 ARG CA   1 1 
       10 35229 2 1 101 ARG CB   C   6.022 -39.984 -20.807 1.00 . B B . 101 ARG CB   1 1 
       10 35230 2 1 101 ARG CD   C   6.654 -38.927 -22.992 1.00 . B B . 101 ARG CD   1 1 
       10 35231 2 1 101 ARG CG   C   6.305 -38.681 -21.534 1.00 . B B . 101 ARG CG   1 1 
       10 35232 2 1 101 ARG CZ   C   5.699 -40.564 -24.583 1.00 . B B . 101 ARG CZ   1 1 
       10 35233 2 1 101 ARG H    H   5.941 -39.597 -18.160 1.00 . B B . 101 ARG H    1 1 
       10 35234 2 1 101 ARG HA   H   4.036 -39.324 -20.374 1.00 . B B . 101 ARG HA   1 1 
       10 35235 2 1 101 ARG HB2  H   6.883 -40.230 -20.206 1.00 . B B . 101 ARG HB2  1 1 
       10 35236 2 1 101 ARG HB3  H   5.875 -40.761 -21.545 1.00 . B B . 101 ARG HB3  1 1 
       10 35237 2 1 101 ARG HD2  H   6.886 -37.980 -23.458 1.00 . B B . 101 ARG HD2  1 1 
       10 35238 2 1 101 ARG HD3  H   7.518 -39.571 -23.039 1.00 . B B . 101 ARG HD3  1 1 
       10 35239 2 1 101 ARG HE   H   4.643 -39.206 -23.557 1.00 . B B . 101 ARG HE   1 1 
       10 35240 2 1 101 ARG HG2  H   5.429 -38.051 -21.485 1.00 . B B . 101 ARG HG2  1 1 
       10 35241 2 1 101 ARG HG3  H   7.135 -38.184 -21.054 1.00 . B B . 101 ARG HG3  1 1 
       10 35242 2 1 101 ARG HH11 H   7.707 -40.712 -24.355 1.00 . B B . 101 ARG HH11 1 1 
       10 35243 2 1 101 ARG HH12 H   7.002 -41.826 -25.480 1.00 . B B . 101 ARG HH12 1 1 
       10 35244 2 1 101 ARG HH21 H   3.728 -40.702 -25.036 1.00 . B B . 101 ARG HH21 1 1 
       10 35245 2 1 101 ARG HH22 H   4.763 -41.824 -25.859 1.00 . B B . 101 ARG HH22 1 1 
       10 35246 2 1 101 ARG N    N   5.119 -39.323 -18.621 1.00 . B B . 101 ARG N    1 1 
       10 35247 2 1 101 ARG NE   N   5.551 -39.557 -23.723 1.00 . B B . 101 ARG NE   1 1 
       10 35248 2 1 101 ARG NH1  N   6.899 -41.076 -24.821 1.00 . B B . 101 ARG NH1  1 1 
       10 35249 2 1 101 ARG NH2  N   4.646 -41.070 -25.206 1.00 . B B . 101 ARG NH2  1 1 
       10 35250 2 1 101 ARG O    O   4.810 -42.136 -18.965 1.00 . B B . 101 ARG O    1 1 
       10 35251 2 1 102 ASN C    C   3.228 -43.924 -21.181 1.00 . B B . 102 ASN C    1 1 
       10 35252 2 1 102 ASN CA   C   2.510 -42.938 -20.268 1.00 . B B . 102 ASN CA   1 1 
       10 35253 2 1 102 ASN CB   C   1.008 -42.885 -20.603 1.00 . B B . 102 ASN CB   1 1 
       10 35254 2 1 102 ASN CG   C   0.709 -42.621 -22.072 1.00 . B B . 102 ASN CG   1 1 
       10 35255 2 1 102 ASN H    H   2.722 -40.945 -20.945 1.00 . B B . 102 ASN H    1 1 
       10 35256 2 1 102 ASN HA   H   2.624 -43.274 -19.243 1.00 . B B . 102 ASN HA   1 1 
       10 35257 2 1 102 ASN HB2  H   0.557 -43.826 -20.327 1.00 . B B . 102 ASN HB2  1 1 
       10 35258 2 1 102 ASN HB3  H   0.552 -42.095 -20.023 1.00 . B B . 102 ASN HB3  1 1 
       10 35259 2 1 102 ASN HD21 H  -0.825 -43.879 -22.005 1.00 . B B . 102 ASN HD21 1 1 
       10 35260 2 1 102 ASN HD22 H  -0.545 -43.107 -23.527 1.00 . B B . 102 ASN HD22 1 1 
       10 35261 2 1 102 ASN N    N   3.129 -41.626 -20.370 1.00 . B B . 102 ASN N    1 1 
       10 35262 2 1 102 ASN ND2  N  -0.321 -43.269 -22.588 1.00 . B B . 102 ASN ND2  1 1 
       10 35263 2 1 102 ASN O    O   3.244 -45.126 -20.916 1.00 . B B . 102 ASN O    1 1 
       10 35264 2 1 102 ASN OD1  O   1.400 -41.848 -22.735 1.00 . B B . 102 ASN OD1  1 1 
       10 35265 2 1 103 ASN C    C   3.648 -45.212 -23.915 1.00 . B B . 103 ASN C    1 1 
       10 35266 2 1 103 ASN CA   C   4.570 -44.202 -23.221 1.00 . B B . 103 ASN CA   1 1 
       10 35267 2 1 103 ASN CB   C   5.759 -44.917 -22.549 1.00 . B B . 103 ASN CB   1 1 
       10 35268 2 1 103 ASN CG   C   6.987 -44.973 -23.442 1.00 . B B . 103 ASN CG   1 1 
       10 35269 2 1 103 ASN H    H   3.764 -42.426 -22.391 1.00 . B B . 103 ASN H    1 1 
       10 35270 2 1 103 ASN HA   H   4.953 -43.525 -23.972 1.00 . B B . 103 ASN HA   1 1 
       10 35271 2 1 103 ASN HB2  H   6.027 -44.391 -21.645 1.00 . B B . 103 ASN HB2  1 1 
       10 35272 2 1 103 ASN HB3  H   5.471 -45.927 -22.301 1.00 . B B . 103 ASN HB3  1 1 
       10 35273 2 1 103 ASN HD21 H   8.172 -44.775 -21.861 1.00 . B B . 103 ASN HD21 1 1 
       10 35274 2 1 103 ASN HD22 H   8.974 -44.889 -23.392 1.00 . B B . 103 ASN HD22 1 1 
       10 35275 2 1 103 ASN N    N   3.830 -43.396 -22.246 1.00 . B B . 103 ASN N    1 1 
       10 35276 2 1 103 ASN ND2  N   8.162 -44.874 -22.838 1.00 . B B . 103 ASN ND2  1 1 
       10 35277 2 1 103 ASN O    O   2.421 -45.145 -23.783 1.00 . B B . 103 ASN O    1 1 
       10 35278 2 1 103 ASN OD1  O   6.883 -45.104 -24.662 1.00 . B B . 103 ASN OD1  1 1 
       10 35279 2 1 104 ARG C    C   2.556 -46.528 -26.412 1.00 . B B . 104 ARG C    1 1 
       10 35280 2 1 104 ARG CA   C   3.502 -47.160 -25.394 1.00 . B B . 104 ARG CA   1 1 
       10 35281 2 1 104 ARG CB   C   2.731 -48.058 -24.423 1.00 . B B . 104 ARG CB   1 1 
       10 35282 2 1 104 ARG CD   C   2.441 -50.359 -25.413 1.00 . B B . 104 ARG CD   1 1 
       10 35283 2 1 104 ARG CG   C   3.211 -49.500 -24.419 1.00 . B B . 104 ARG CG   1 1 
       10 35284 2 1 104 ARG CZ   C   1.816 -50.081 -27.789 1.00 . B B . 104 ARG CZ   1 1 
       10 35285 2 1 104 ARG H    H   5.226 -46.117 -24.745 1.00 . B B . 104 ARG H    1 1 
       10 35286 2 1 104 ARG HA   H   4.223 -47.765 -25.927 1.00 . B B . 104 ARG HA   1 1 
       10 35287 2 1 104 ARG HB2  H   2.841 -47.661 -23.423 1.00 . B B . 104 ARG HB2  1 1 
       10 35288 2 1 104 ARG HB3  H   1.686 -48.046 -24.692 1.00 . B B . 104 ARG HB3  1 1 
       10 35289 2 1 104 ARG HD2  H   2.723 -51.391 -25.265 1.00 . B B . 104 ARG HD2  1 1 
       10 35290 2 1 104 ARG HD3  H   1.384 -50.248 -25.222 1.00 . B B . 104 ARG HD3  1 1 
       10 35291 2 1 104 ARG HE   H   3.620 -49.664 -27.017 1.00 . B B . 104 ARG HE   1 1 
       10 35292 2 1 104 ARG HG2  H   4.256 -49.516 -24.683 1.00 . B B . 104 ARG HG2  1 1 
       10 35293 2 1 104 ARG HG3  H   3.083 -49.908 -23.427 1.00 . B B . 104 ARG HG3  1 1 
       10 35294 2 1 104 ARG HH11 H   0.341 -50.815 -26.605 1.00 . B B . 104 ARG HH11 1 1 
       10 35295 2 1 104 ARG HH12 H  -0.085 -50.608 -28.270 1.00 . B B . 104 ARG HH12 1 1 
       10 35296 2 1 104 ARG HH21 H   3.078 -49.371 -29.209 1.00 . B B . 104 ARG HH21 1 1 
       10 35297 2 1 104 ARG HH22 H   1.488 -49.772 -29.771 1.00 . B B . 104 ARG HH22 1 1 
       10 35298 2 1 104 ARG N    N   4.247 -46.132 -24.669 1.00 . B B . 104 ARG N    1 1 
       10 35299 2 1 104 ARG NE   N   2.713 -49.993 -26.806 1.00 . B B . 104 ARG NE   1 1 
       10 35300 2 1 104 ARG NH1  N   0.590 -50.534 -27.537 1.00 . B B . 104 ARG NH1  1 1 
       10 35301 2 1 104 ARG NH2  N   2.151 -49.711 -29.022 1.00 . B B . 104 ARG NH2  1 1 
       10 35302 2 1 104 ARG O    O   1.439 -47.010 -26.629 1.00 . B B . 104 ARG O    1 1 
       10 35303 2 1 105 LYS C    C   2.232 -45.560 -29.317 1.00 . B B . 105 LYS C    1 1 
       10 35304 2 1 105 LYS CA   C   2.217 -44.749 -28.031 1.00 . B B . 105 LYS CA   1 1 
       10 35305 2 1 105 LYS CB   C   2.773 -43.339 -28.290 1.00 . B B . 105 LYS CB   1 1 
       10 35306 2 1 105 LYS CD   C   2.522 -42.048 -30.446 1.00 . B B . 105 LYS CD   1 1 
       10 35307 2 1 105 LYS CE   C   1.619 -41.138 -31.264 1.00 . B B . 105 LYS CE   1 1 
       10 35308 2 1 105 LYS CG   C   1.859 -42.460 -29.137 1.00 . B B . 105 LYS CG   1 1 
       10 35309 2 1 105 LYS H    H   3.895 -45.096 -26.801 1.00 . B B . 105 LYS H    1 1 
       10 35310 2 1 105 LYS HA   H   1.202 -44.674 -27.671 1.00 . B B . 105 LYS HA   1 1 
       10 35311 2 1 105 LYS HB2  H   2.931 -42.847 -27.341 1.00 . B B . 105 LYS HB2  1 1 
       10 35312 2 1 105 LYS HB3  H   3.723 -43.428 -28.798 1.00 . B B . 105 LYS HB3  1 1 
       10 35313 2 1 105 LYS HD2  H   3.441 -41.526 -30.228 1.00 . B B . 105 LYS HD2  1 1 
       10 35314 2 1 105 LYS HD3  H   2.737 -42.936 -31.024 1.00 . B B . 105 LYS HD3  1 1 
       10 35315 2 1 105 LYS HE2  H   0.716 -41.677 -31.508 1.00 . B B . 105 LYS HE2  1 1 
       10 35316 2 1 105 LYS HE3  H   1.369 -40.271 -30.668 1.00 . B B . 105 LYS HE3  1 1 
       10 35317 2 1 105 LYS HG2  H   0.957 -43.010 -29.364 1.00 . B B . 105 LYS HG2  1 1 
       10 35318 2 1 105 LYS HG3  H   1.609 -41.570 -28.579 1.00 . B B . 105 LYS HG3  1 1 
       10 35319 2 1 105 LYS HZ1  H   2.367 -41.492 -33.190 1.00 . B B . 105 LYS HZ1  1 1 
       10 35320 2 1 105 LYS HZ2  H   3.212 -40.304 -32.330 1.00 . B B . 105 LYS HZ2  1 1 
       10 35321 2 1 105 LYS HZ3  H   1.693 -39.952 -32.981 1.00 . B B . 105 LYS HZ3  1 1 
       10 35322 2 1 105 LYS N    N   3.007 -45.439 -27.025 1.00 . B B . 105 LYS N    1 1 
       10 35323 2 1 105 LYS NZ   N   2.268 -40.691 -32.529 1.00 . B B . 105 LYS NZ   1 1 
       10 35324 2 1 105 LYS O    O   3.236 -46.197 -29.644 1.00 . B B . 105 LYS O    1 1 
       10 35325 2 1 106 ILE C    C   1.649 -45.470 -32.419 1.00 . B B . 106 ILE C    1 1 
       10 35326 2 1 106 ILE CA   C   1.025 -46.289 -31.284 1.00 . B B . 106 ILE CA   1 1 
       10 35327 2 1 106 ILE CB   C  -0.437 -46.647 -31.618 1.00 . B B . 106 ILE CB   1 1 
       10 35328 2 1 106 ILE CD1  C  -2.716 -45.626 -32.119 1.00 . B B . 106 ILE CD1  1 1 
       10 35329 2 1 106 ILE CG1  C  -1.335 -45.408 -31.535 1.00 . B B . 106 ILE CG1  1 1 
       10 35330 2 1 106 ILE CG2  C  -0.935 -47.737 -30.680 1.00 . B B . 106 ILE CG2  1 1 
       10 35331 2 1 106 ILE H    H   0.343 -45.063 -29.701 1.00 . B B . 106 ILE H    1 1 
       10 35332 2 1 106 ILE HA   H   1.584 -47.208 -31.175 1.00 . B B . 106 ILE HA   1 1 
       10 35333 2 1 106 ILE HB   H  -0.467 -47.038 -32.623 1.00 . B B . 106 ILE HB   1 1 
       10 35334 2 1 106 ILE HD11 H  -2.627 -46.057 -33.106 1.00 . B B . 106 ILE HD11 1 1 
       10 35335 2 1 106 ILE HD12 H  -3.235 -44.681 -32.184 1.00 . B B . 106 ILE HD12 1 1 
       10 35336 2 1 106 ILE HD13 H  -3.271 -46.300 -31.481 1.00 . B B . 106 ILE HD13 1 1 
       10 35337 2 1 106 ILE HG12 H  -1.452 -45.125 -30.500 1.00 . B B . 106 ILE HG12 1 1 
       10 35338 2 1 106 ILE HG13 H  -0.868 -44.599 -32.076 1.00 . B B . 106 ILE HG13 1 1 
       10 35339 2 1 106 ILE HG21 H  -0.913 -47.375 -29.662 1.00 . B B . 106 ILE HG21 1 1 
       10 35340 2 1 106 ILE HG22 H  -0.297 -48.604 -30.765 1.00 . B B . 106 ILE HG22 1 1 
       10 35341 2 1 106 ILE HG23 H  -1.945 -48.007 -30.945 1.00 . B B . 106 ILE HG23 1 1 
       10 35342 2 1 106 ILE N    N   1.120 -45.562 -30.028 1.00 . B B . 106 ILE N    1 1 
       10 35343 2 1 106 ILE O    O   2.653 -44.790 -32.210 1.00 . B B . 106 ILE O    1 1 
       10 35344 2 1 107 VAL C    C   1.515 -43.273 -34.466 1.00 . B B . 107 VAL C    1 1 
       10 35345 2 1 107 VAL CA   C   1.595 -44.782 -34.741 1.00 . B B . 107 VAL CA   1 1 
       10 35346 2 1 107 VAL CB   C   0.849 -45.144 -36.054 1.00 . B B . 107 VAL CB   1 1 
       10 35347 2 1 107 VAL CG1  C  -0.665 -45.107 -35.853 1.00 . B B . 107 VAL CG1  1 1 
       10 35348 2 1 107 VAL CG2  C   1.262 -44.219 -37.193 1.00 . B B . 107 VAL CG2  1 1 
       10 35349 2 1 107 VAL H    H   0.275 -46.084 -33.727 1.00 . B B . 107 VAL H    1 1 
       10 35350 2 1 107 VAL HA   H   2.637 -45.056 -34.856 1.00 . B B . 107 VAL HA   1 1 
       10 35351 2 1 107 VAL HB   H   1.125 -46.156 -36.328 1.00 . B B . 107 VAL HB   1 1 
       10 35352 2 1 107 VAL HG11 H  -1.164 -45.365 -36.778 1.00 . B B . 107 VAL HG11 1 1 
       10 35353 2 1 107 VAL HG12 H  -0.962 -44.114 -35.554 1.00 . B B . 107 VAL HG12 1 1 
       10 35354 2 1 107 VAL HG13 H  -0.947 -45.812 -35.085 1.00 . B B . 107 VAL HG13 1 1 
       10 35355 2 1 107 VAL HG21 H   1.042 -44.692 -38.137 1.00 . B B . 107 VAL HG21 1 1 
       10 35356 2 1 107 VAL HG22 H   2.323 -44.016 -37.131 1.00 . B B . 107 VAL HG22 1 1 
       10 35357 2 1 107 VAL HG23 H   0.713 -43.293 -37.120 1.00 . B B . 107 VAL HG23 1 1 
       10 35358 2 1 107 VAL N    N   1.072 -45.532 -33.608 1.00 . B B . 107 VAL N    1 1 
       10 35359 2 1 107 VAL O    O   0.400 -42.751 -34.266 1.00 . B B . 107 VAL O    1 1 
       10 35360 2 1 107 VAL OXT  O   2.580 -42.618 -34.413 1.00 . B B . 107 VAL OXT  1 1 
       11 35361 1 1   1 MET C    C -25.731  19.033 -11.593 1.00 . A A .   1 MET C    1 1 
       11 35362 1 1   1 MET CA   C -26.652  19.859 -12.471 1.00 . A A .   1 MET CA   1 1 
       11 35363 1 1   1 MET CB   C -25.870  20.415 -13.667 1.00 . A A .   1 MET CB   1 1 
       11 35364 1 1   1 MET CE   C -26.840  20.388 -17.708 1.00 . A A .   1 MET CE   1 1 
       11 35365 1 1   1 MET CG   C -26.673  20.441 -14.953 1.00 . A A .   1 MET CG   1 1 
       11 35366 1 1   1 MET H1   H -27.958  21.468 -12.292 1.00 . A A .   1 MET H1   1 1 
       11 35367 1 1   1 MET H2   H -26.554  21.625 -11.368 1.00 . A A .   1 MET H2   1 1 
       11 35368 1 1   1 MET HA   H -27.438  19.217 -12.838 1.00 . A A .   1 MET HA   1 1 
       11 35369 1 1   1 MET HB2  H -25.556  21.424 -13.445 1.00 . A A .   1 MET HB2  1 1 
       11 35370 1 1   1 MET HB3  H -24.994  19.802 -13.829 1.00 . A A .   1 MET HB3  1 1 
       11 35371 1 1   1 MET HE1  H -27.347  19.444 -17.573 1.00 . A A .   1 MET HE1  1 1 
       11 35372 1 1   1 MET HE2  H -26.346  20.397 -18.667 1.00 . A A .   1 MET HE2  1 1 
       11 35373 1 1   1 MET HE3  H -27.557  21.194 -17.666 1.00 . A A .   1 MET HE3  1 1 
       11 35374 1 1   1 MET HG2  H -27.232  19.520 -15.029 1.00 . A A .   1 MET HG2  1 1 
       11 35375 1 1   1 MET HG3  H -27.355  21.276 -14.920 1.00 . A A .   1 MET HG3  1 1 
       11 35376 1 1   1 MET N    N -27.276  20.956 -11.698 1.00 . A A .   1 MET N    1 1 
       11 35377 1 1   1 MET O    O -24.661  19.489 -11.197 1.00 . A A .   1 MET O    1 1 
       11 35378 1 1   1 MET SD   S -25.625  20.603 -16.412 1.00 . A A .   1 MET SD   1 1 
       11 35379 1 1   2 SER C    C -24.342  16.173 -11.313 1.00 . A A .   2 SER C    1 1 
       11 35380 1 1   2 SER CA   C -25.358  16.914 -10.475 1.00 . A A .   2 SER CA   1 1 
       11 35381 1 1   2 SER CB   C -26.275  15.937  -9.697 1.00 . A A .   2 SER CB   1 1 
       11 35382 1 1   2 SER H    H -27.025  17.523 -11.640 1.00 . A A .   2 SER H    1 1 
       11 35383 1 1   2 SER HA   H -24.790  17.519  -9.744 1.00 . A A .   2 SER HA   1 1 
       11 35384 1 1   2 SER HB2  H -25.666  15.334  -8.995 1.00 . A A .   2 SER HB2  1 1 
       11 35385 1 1   2 SER HB3  H -26.990  16.486  -9.054 1.00 . A A .   2 SER HB3  1 1 
       11 35386 1 1   2 SER HG   H -27.570  15.576 -11.106 1.00 . A A .   2 SER HG   1 1 
       11 35387 1 1   2 SER N    N -26.149  17.825 -11.297 1.00 . A A .   2 SER N    1 1 
       11 35388 1 1   2 SER O    O -23.344  15.677 -10.802 1.00 . A A .   2 SER O    1 1 
       11 35389 1 1   2 SER OG   O -26.992  15.043 -10.554 1.00 . A A .   2 SER OG   1 1 
       11 35390 1 1   3 ILE C    C -22.324  15.970 -13.566 1.00 . A A .   3 ILE C    1 1 
       11 35391 1 1   3 ILE CA   C -23.740  15.376 -13.544 1.00 . A A .   3 ILE CA   1 1 
       11 35392 1 1   3 ILE CB   C -24.334  15.365 -14.980 1.00 . A A .   3 ILE CB   1 1 
       11 35393 1 1   3 ILE CD1  C -23.414  13.120 -15.767 1.00 . A A .   3 ILE CD1  1 1 
       11 35394 1 1   3 ILE CG1  C -23.407  14.620 -15.954 1.00 . A A .   3 ILE CG1  1 1 
       11 35395 1 1   3 ILE CG2  C -24.606  16.781 -15.476 1.00 . A A .   3 ILE CG2  1 1 
       11 35396 1 1   3 ILE H    H -25.422  16.516 -12.955 1.00 . A A .   3 ILE H    1 1 
       11 35397 1 1   3 ILE HA   H -23.674  14.351 -13.206 1.00 . A A .   3 ILE HA   1 1 
       11 35398 1 1   3 ILE HB   H -25.282  14.846 -14.941 1.00 . A A .   3 ILE HB   1 1 
       11 35399 1 1   3 ILE HD11 H -22.716  12.666 -16.456 1.00 . A A .   3 ILE HD11 1 1 
       11 35400 1 1   3 ILE HD12 H -24.404  12.738 -15.956 1.00 . A A .   3 ILE HD12 1 1 
       11 35401 1 1   3 ILE HD13 H -23.123  12.884 -14.756 1.00 . A A .   3 ILE HD13 1 1 
       11 35402 1 1   3 ILE HG12 H -23.715  14.827 -16.969 1.00 . A A .   3 ILE HG12 1 1 
       11 35403 1 1   3 ILE HG13 H -22.393  14.969 -15.813 1.00 . A A .   3 ILE HG13 1 1 
       11 35404 1 1   3 ILE HG21 H -25.291  17.273 -14.802 1.00 . A A .   3 ILE HG21 1 1 
       11 35405 1 1   3 ILE HG22 H -25.043  16.737 -16.462 1.00 . A A .   3 ILE HG22 1 1 
       11 35406 1 1   3 ILE HG23 H -23.678  17.333 -15.517 1.00 . A A .   3 ILE HG23 1 1 
       11 35407 1 1   3 ILE N    N -24.612  16.089 -12.611 1.00 . A A .   3 ILE N    1 1 
       11 35408 1 1   3 ILE O    O -21.339  15.237 -13.647 1.00 . A A .   3 ILE O    1 1 
       11 35409 1 1   4 VAL C    C -20.188  17.782 -12.150 1.00 . A A .   4 VAL C    1 1 
       11 35410 1 1   4 VAL CA   C -20.930  17.972 -13.478 1.00 . A A .   4 VAL CA   1 1 
       11 35411 1 1   4 VAL CB   C -21.083  19.481 -13.796 1.00 . A A .   4 VAL CB   1 1 
       11 35412 1 1   4 VAL CG1  C -21.683  20.239 -12.619 1.00 . A A .   4 VAL CG1  1 1 
       11 35413 1 1   4 VAL CG2  C -19.745  20.083 -14.203 1.00 . A A .   4 VAL CG2  1 1 
       11 35414 1 1   4 VAL H    H -23.043  17.829 -13.359 1.00 . A A .   4 VAL H    1 1 
       11 35415 1 1   4 VAL HA   H -20.345  17.523 -14.268 1.00 . A A .   4 VAL HA   1 1 
       11 35416 1 1   4 VAL HB   H -21.761  19.580 -14.632 1.00 . A A .   4 VAL HB   1 1 
       11 35417 1 1   4 VAL HG11 H -21.400  21.279 -12.680 1.00 . A A .   4 VAL HG11 1 1 
       11 35418 1 1   4 VAL HG12 H -21.313  19.817 -11.696 1.00 . A A .   4 VAL HG12 1 1 
       11 35419 1 1   4 VAL HG13 H -22.759  20.156 -12.649 1.00 . A A .   4 VAL HG13 1 1 
       11 35420 1 1   4 VAL HG21 H -19.066  20.045 -13.365 1.00 . A A .   4 VAL HG21 1 1 
       11 35421 1 1   4 VAL HG22 H -19.886  21.109 -14.504 1.00 . A A .   4 VAL HG22 1 1 
       11 35422 1 1   4 VAL HG23 H -19.329  19.521 -15.028 1.00 . A A .   4 VAL HG23 1 1 
       11 35423 1 1   4 VAL N    N -22.227  17.296 -13.457 1.00 . A A .   4 VAL N    1 1 
       11 35424 1 1   4 VAL O    O -18.961  17.869 -12.086 1.00 . A A .   4 VAL O    1 1 
       11 35425 1 1   5 SER C    C -19.732  15.901  -9.720 1.00 . A A .   5 SER C    1 1 
       11 35426 1 1   5 SER CA   C -20.386  17.261  -9.784 1.00 . A A .   5 SER CA   1 1 
       11 35427 1 1   5 SER CB   C -21.472  17.423  -8.692 1.00 . A A .   5 SER CB   1 1 
       11 35428 1 1   5 SER H    H -21.913  17.475 -11.230 1.00 . A A .   5 SER H    1 1 
       11 35429 1 1   5 SER HA   H -19.591  18.007  -9.602 1.00 . A A .   5 SER HA   1 1 
       11 35430 1 1   5 SER HB2  H -21.854  18.463  -8.698 1.00 . A A .   5 SER HB2  1 1 
       11 35431 1 1   5 SER HB3  H -22.355  16.794  -8.909 1.00 . A A .   5 SER HB3  1 1 
       11 35432 1 1   5 SER HG   H -20.727  16.205  -7.366 1.00 . A A .   5 SER HG   1 1 
       11 35433 1 1   5 SER N    N -20.942  17.511 -11.111 1.00 . A A .   5 SER N    1 1 
       11 35434 1 1   5 SER O    O -18.615  15.737  -9.263 1.00 . A A .   5 SER O    1 1 
       11 35435 1 1   5 SER OG   O -20.987  17.130  -7.377 1.00 . A A .   5 SER OG   1 1 
       11 35436 1 1   6 GLN C    C -18.816  13.364 -11.100 1.00 . A A .   6 GLN C    1 1 
       11 35437 1 1   6 GLN CA   C -20.059  13.540 -10.232 1.00 . A A .   6 GLN CA   1 1 
       11 35438 1 1   6 GLN CB   C -21.187  12.649 -10.755 1.00 . A A .   6 GLN CB   1 1 
       11 35439 1 1   6 GLN CD   C -21.622  10.486 -11.971 1.00 . A A .   6 GLN CD   1 1 
       11 35440 1 1   6 GLN CG   C -20.811  11.182 -10.900 1.00 . A A .   6 GLN CG   1 1 
       11 35441 1 1   6 GLN H    H -21.385  15.141 -10.572 1.00 . A A .   6 GLN H    1 1 
       11 35442 1 1   6 GLN HA   H -19.822  13.252  -9.218 1.00 . A A .   6 GLN HA   1 1 
       11 35443 1 1   6 GLN HB2  H -22.023  12.713 -10.074 1.00 . A A .   6 GLN HB2  1 1 
       11 35444 1 1   6 GLN HB3  H -21.495  13.016 -11.723 1.00 . A A .   6 GLN HB3  1 1 
       11 35445 1 1   6 GLN HE21 H -23.027  10.028 -10.650 1.00 . A A .   6 GLN HE21 1 1 
       11 35446 1 1   6 GLN HE22 H -23.321   9.501 -12.269 1.00 . A A .   6 GLN HE22 1 1 
       11 35447 1 1   6 GLN HG2  H -19.765  11.113 -11.164 1.00 . A A .   6 GLN HG2  1 1 
       11 35448 1 1   6 GLN HG3  H -20.981  10.684  -9.957 1.00 . A A .   6 GLN HG3  1 1 
       11 35449 1 1   6 GLN N    N -20.497  14.923 -10.212 1.00 . A A .   6 GLN N    1 1 
       11 35450 1 1   6 GLN NE2  N -22.770   9.949 -11.590 1.00 . A A .   6 GLN NE2  1 1 
       11 35451 1 1   6 GLN O    O -17.893  12.646 -10.725 1.00 . A A .   6 GLN O    1 1 
       11 35452 1 1   6 GLN OE1  O -21.222  10.435 -13.131 1.00 . A A .   6 GLN OE1  1 1 
       11 35453 1 1   7 THR C    C -16.398  14.529 -12.593 1.00 . A A .   7 THR C    1 1 
       11 35454 1 1   7 THR CA   C -17.671  13.916 -13.175 1.00 . A A .   7 THR CA   1 1 
       11 35455 1 1   7 THR CB   C -18.004  14.580 -14.522 1.00 . A A .   7 THR CB   1 1 
       11 35456 1 1   7 THR CG2  C -18.773  13.625 -15.417 1.00 . A A .   7 THR CG2  1 1 
       11 35457 1 1   7 THR H    H -19.561  14.586 -12.499 1.00 . A A .   7 THR H    1 1 
       11 35458 1 1   7 THR HA   H -17.496  12.866 -13.354 1.00 . A A .   7 THR HA   1 1 
       11 35459 1 1   7 THR HB   H -17.082  14.852 -15.014 1.00 . A A .   7 THR HB   1 1 
       11 35460 1 1   7 THR HG1  H -19.722  15.548 -14.435 1.00 . A A .   7 THR HG1  1 1 
       11 35461 1 1   7 THR HG21 H -19.126  14.158 -16.287 1.00 . A A .   7 THR HG21 1 1 
       11 35462 1 1   7 THR HG22 H -19.616  13.222 -14.872 1.00 . A A .   7 THR HG22 1 1 
       11 35463 1 1   7 THR HG23 H -18.125  12.820 -15.725 1.00 . A A .   7 THR HG23 1 1 
       11 35464 1 1   7 THR N    N -18.797  14.020 -12.254 1.00 . A A .   7 THR N    1 1 
       11 35465 1 1   7 THR O    O -15.328  13.917 -12.634 1.00 . A A .   7 THR O    1 1 
       11 35466 1 1   7 THR OG1  O -18.788  15.756 -14.302 1.00 . A A .   7 THR OG1  1 1 
       11 35467 1 1   8 ARG C    C -14.840  15.687 -10.243 1.00 . A A .   8 ARG C    1 1 
       11 35468 1 1   8 ARG CA   C -15.394  16.436 -11.453 1.00 . A A .   8 ARG CA   1 1 
       11 35469 1 1   8 ARG CB   C -15.809  17.861 -11.058 1.00 . A A .   8 ARG CB   1 1 
       11 35470 1 1   8 ARG CD   C -13.442  18.693 -11.400 1.00 . A A .   8 ARG CD   1 1 
       11 35471 1 1   8 ARG CG   C -14.672  18.708 -10.498 1.00 . A A .   8 ARG CG   1 1 
       11 35472 1 1   8 ARG CZ   C -13.206  18.182 -13.800 1.00 . A A .   8 ARG CZ   1 1 
       11 35473 1 1   8 ARG H    H -17.413  16.153 -12.024 1.00 . A A .   8 ARG H    1 1 
       11 35474 1 1   8 ARG HA   H -14.621  16.494 -12.204 1.00 . A A .   8 ARG HA   1 1 
       11 35475 1 1   8 ARG HB2  H -16.207  18.362 -11.928 1.00 . A A .   8 ARG HB2  1 1 
       11 35476 1 1   8 ARG HB3  H -16.585  17.800 -10.308 1.00 . A A .   8 ARG HB3  1 1 
       11 35477 1 1   8 ARG HD2  H -12.778  19.487 -11.098 1.00 . A A .   8 ARG HD2  1 1 
       11 35478 1 1   8 ARG HD3  H -12.941  17.744 -11.277 1.00 . A A .   8 ARG HD3  1 1 
       11 35479 1 1   8 ARG HE   H -14.466  19.537 -13.032 1.00 . A A .   8 ARG HE   1 1 
       11 35480 1 1   8 ARG HG2  H -15.014  19.726 -10.388 1.00 . A A .   8 ARG HG2  1 1 
       11 35481 1 1   8 ARG HG3  H -14.398  18.315  -9.530 1.00 . A A .   8 ARG HG3  1 1 
       11 35482 1 1   8 ARG HH11 H -11.960  17.149 -12.582 1.00 . A A .   8 ARG HH11 1 1 
       11 35483 1 1   8 ARG HH12 H -11.819  16.759 -14.270 1.00 . A A .   8 ARG HH12 1 1 
       11 35484 1 1   8 ARG HH21 H -14.308  19.055 -15.256 1.00 . A A .   8 ARG HH21 1 1 
       11 35485 1 1   8 ARG HH22 H -13.166  17.868 -15.805 1.00 . A A .   8 ARG HH22 1 1 
       11 35486 1 1   8 ARG N    N -16.528  15.729 -12.036 1.00 . A A .   8 ARG N    1 1 
       11 35487 1 1   8 ARG NE   N -13.776  18.871 -12.811 1.00 . A A .   8 ARG NE   1 1 
       11 35488 1 1   8 ARG NH1  N -12.253  17.295 -13.526 1.00 . A A .   8 ARG NH1  1 1 
       11 35489 1 1   8 ARG NH2  N -13.590  18.383 -15.054 1.00 . A A .   8 ARG NH2  1 1 
       11 35490 1 1   8 ARG O    O -13.624  15.566 -10.082 1.00 . A A .   8 ARG O    1 1 
       11 35491 1 1   9 ASN C    C -14.665  13.128  -8.564 1.00 . A A .   9 ASN C    1 1 
       11 35492 1 1   9 ASN CA   C -15.340  14.449  -8.200 1.00 . A A .   9 ASN CA   1 1 
       11 35493 1 1   9 ASN CB   C -16.578  14.176  -7.336 1.00 . A A .   9 ASN CB   1 1 
       11 35494 1 1   9 ASN CG   C -16.268  13.361  -6.095 1.00 . A A .   9 ASN CG   1 1 
       11 35495 1 1   9 ASN H    H -16.692  15.314  -9.586 1.00 . A A .   9 ASN H    1 1 
       11 35496 1 1   9 ASN HA   H -14.647  15.058  -7.640 1.00 . A A .   9 ASN HA   1 1 
       11 35497 1 1   9 ASN HB2  H -17.010  15.115  -7.027 1.00 . A A .   9 ASN HB2  1 1 
       11 35498 1 1   9 ASN HB3  H -17.301  13.632  -7.928 1.00 . A A .   9 ASN HB3  1 1 
       11 35499 1 1   9 ASN HD21 H -16.122  15.018  -5.008 1.00 . A A .   9 ASN HD21 1 1 
       11 35500 1 1   9 ASN HD22 H -15.856  13.536  -4.162 1.00 . A A .   9 ASN HD22 1 1 
       11 35501 1 1   9 ASN N    N -15.733  15.186  -9.399 1.00 . A A .   9 ASN N    1 1 
       11 35502 1 1   9 ASN ND2  N -16.062  14.039  -4.975 1.00 . A A .   9 ASN ND2  1 1 
       11 35503 1 1   9 ASN O    O -13.627  12.764  -8.002 1.00 . A A .   9 ASN O    1 1 
       11 35504 1 1   9 ASN OD1  O -16.235  12.132  -6.139 1.00 . A A .   9 ASN OD1  1 1 
       11 35505 1 1  10 LYS C    C -13.345  11.234 -10.527 1.00 . A A .  10 LYS C    1 1 
       11 35506 1 1  10 LYS CA   C -14.764  11.145  -9.974 1.00 . A A .  10 LYS CA   1 1 
       11 35507 1 1  10 LYS CB   C -15.709  10.584 -11.038 1.00 . A A .  10 LYS CB   1 1 
       11 35508 1 1  10 LYS CD   C -16.048   8.229 -10.186 1.00 . A A .  10 LYS CD   1 1 
       11 35509 1 1  10 LYS CE   C -14.984   7.960  -9.127 1.00 . A A .  10 LYS CE   1 1 
       11 35510 1 1  10 LYS CG   C -15.527   9.103 -11.322 1.00 . A A .  10 LYS CG   1 1 
       11 35511 1 1  10 LYS H    H -16.064  12.807  -9.946 1.00 . A A .  10 LYS H    1 1 
       11 35512 1 1  10 LYS HA   H -14.762  10.480  -9.128 1.00 . A A .  10 LYS HA   1 1 
       11 35513 1 1  10 LYS HB2  H -16.727  10.742 -10.714 1.00 . A A .  10 LYS HB2  1 1 
       11 35514 1 1  10 LYS HB3  H -15.550  11.126 -11.960 1.00 . A A .  10 LYS HB3  1 1 
       11 35515 1 1  10 LYS HD2  H -16.885   8.728  -9.719 1.00 . A A .  10 LYS HD2  1 1 
       11 35516 1 1  10 LYS HD3  H -16.378   7.285 -10.597 1.00 . A A .  10 LYS HD3  1 1 
       11 35517 1 1  10 LYS HE2  H -15.035   8.738  -8.379 1.00 . A A .  10 LYS HE2  1 1 
       11 35518 1 1  10 LYS HE3  H -15.193   7.007  -8.664 1.00 . A A .  10 LYS HE3  1 1 
       11 35519 1 1  10 LYS HG2  H -16.064   8.853 -12.226 1.00 . A A .  10 LYS HG2  1 1 
       11 35520 1 1  10 LYS HG3  H -14.476   8.901 -11.462 1.00 . A A .  10 LYS HG3  1 1 
       11 35521 1 1  10 LYS HZ1  H -13.589   7.337 -10.564 1.00 . A A .  10 LYS HZ1  1 1 
       11 35522 1 1  10 LYS HZ2  H -12.940   7.535  -9.004 1.00 . A A .  10 LYS HZ2  1 1 
       11 35523 1 1  10 LYS HZ3  H -13.299   8.892  -9.946 1.00 . A A .  10 LYS HZ3  1 1 
       11 35524 1 1  10 LYS N    N -15.256  12.435  -9.524 1.00 . A A .  10 LYS N    1 1 
       11 35525 1 1  10 LYS NZ   N -13.609   7.929  -9.698 1.00 . A A .  10 LYS NZ   1 1 
       11 35526 1 1  10 LYS O    O -12.477  10.450 -10.141 1.00 . A A .  10 LYS O    1 1 
       11 35527 1 1  11 GLU C    C -10.759  12.810 -10.988 1.00 . A A .  11 GLU C    1 1 
       11 35528 1 1  11 GLU CA   C -11.799  12.382 -12.023 1.00 . A A .  11 GLU CA   1 1 
       11 35529 1 1  11 GLU CB   C -11.892  13.431 -13.134 1.00 . A A .  11 GLU CB   1 1 
       11 35530 1 1  11 GLU CD   C -10.216  14.935 -14.281 1.00 . A A .  11 GLU CD   1 1 
       11 35531 1 1  11 GLU CG   C -10.660  13.507 -14.024 1.00 . A A .  11 GLU CG   1 1 
       11 35532 1 1  11 GLU H    H -13.850  12.792 -11.670 1.00 . A A .  11 GLU H    1 1 
       11 35533 1 1  11 GLU HA   H -11.497  11.439 -12.455 1.00 . A A .  11 GLU HA   1 1 
       11 35534 1 1  11 GLU HB2  H -12.744  13.201 -13.756 1.00 . A A .  11 GLU HB2  1 1 
       11 35535 1 1  11 GLU HB3  H -12.041  14.400 -12.680 1.00 . A A .  11 GLU HB3  1 1 
       11 35536 1 1  11 GLU HG2  H  -9.853  12.976 -13.545 1.00 . A A .  11 GLU HG2  1 1 
       11 35537 1 1  11 GLU HG3  H -10.886  13.040 -14.971 1.00 . A A .  11 GLU HG3  1 1 
       11 35538 1 1  11 GLU N    N -13.113  12.195 -11.411 1.00 . A A .  11 GLU N    1 1 
       11 35539 1 1  11 GLU O    O  -9.625  12.329 -10.996 1.00 . A A .  11 GLU O    1 1 
       11 35540 1 1  11 GLU OE1  O -10.883  15.644 -15.063 1.00 . A A .  11 GLU OE1  1 1 
       11 35541 1 1  11 GLU OE2  O  -9.202  15.362 -13.698 1.00 . A A .  11 GLU OE2  1 1 
       11 35542 1 1  12 LEU C    C  -9.726  13.098  -8.159 1.00 . A A .  12 LEU C    1 1 
       11 35543 1 1  12 LEU CA   C -10.277  14.216  -9.045 1.00 . A A .  12 LEU CA   1 1 
       11 35544 1 1  12 LEU CB   C -11.031  15.229  -8.183 1.00 . A A .  12 LEU CB   1 1 
       11 35545 1 1  12 LEU CD1  C  -9.062  16.579  -7.400 1.00 . A A .  12 LEU CD1  1 1 
       11 35546 1 1  12 LEU CD2  C -11.185  16.593  -6.081 1.00 . A A .  12 LEU CD2  1 1 
       11 35547 1 1  12 LEU CG   C -10.268  15.759  -6.965 1.00 . A A .  12 LEU CG   1 1 
       11 35548 1 1  12 LEU H    H -12.091  14.020 -10.126 1.00 . A A .  12 LEU H    1 1 
       11 35549 1 1  12 LEU HA   H  -9.451  14.716  -9.528 1.00 . A A .  12 LEU HA   1 1 
       11 35550 1 1  12 LEU HB2  H -11.301  16.068  -8.807 1.00 . A A .  12 LEU HB2  1 1 
       11 35551 1 1  12 LEU HB3  H -11.940  14.758  -7.834 1.00 . A A .  12 LEU HB3  1 1 
       11 35552 1 1  12 LEU HD11 H  -8.342  15.934  -7.884 1.00 . A A .  12 LEU HD11 1 1 
       11 35553 1 1  12 LEU HD12 H  -8.610  17.039  -6.533 1.00 . A A .  12 LEU HD12 1 1 
       11 35554 1 1  12 LEU HD13 H  -9.380  17.346  -8.089 1.00 . A A .  12 LEU HD13 1 1 
       11 35555 1 1  12 LEU HD21 H -11.535  17.450  -6.635 1.00 . A A .  12 LEU HD21 1 1 
       11 35556 1 1  12 LEU HD22 H -10.640  16.928  -5.210 1.00 . A A .  12 LEU HD22 1 1 
       11 35557 1 1  12 LEU HD23 H -12.029  15.997  -5.769 1.00 . A A .  12 LEU HD23 1 1 
       11 35558 1 1  12 LEU HG   H  -9.909  14.920  -6.382 1.00 . A A .  12 LEU HG   1 1 
       11 35559 1 1  12 LEU N    N -11.164  13.700 -10.089 1.00 . A A .  12 LEU N    1 1 
       11 35560 1 1  12 LEU O    O  -8.513  12.918  -8.052 1.00 . A A .  12 LEU O    1 1 
       11 35561 1 1  13 LEU C    C  -9.495  10.140  -7.364 1.00 . A A .  13 LEU C    1 1 
       11 35562 1 1  13 LEU CA   C -10.226  11.264  -6.634 1.00 . A A .  13 LEU CA   1 1 
       11 35563 1 1  13 LEU CB   C -11.455  10.706  -5.914 1.00 . A A .  13 LEU CB   1 1 
       11 35564 1 1  13 LEU CD1  C -13.340  11.026  -4.291 1.00 . A A .  13 LEU CD1  1 1 
       11 35565 1 1  13 LEU CD2  C -11.042  11.844  -3.715 1.00 . A A .  13 LEU CD2  1 1 
       11 35566 1 1  13 LEU CG   C -12.049  11.622  -4.838 1.00 . A A .  13 LEU CG   1 1 
       11 35567 1 1  13 LEU H    H -11.581  12.517  -7.682 1.00 . A A .  13 LEU H    1 1 
       11 35568 1 1  13 LEU HA   H  -9.556  11.681  -5.896 1.00 . A A .  13 LEU HA   1 1 
       11 35569 1 1  13 LEU HB2  H -12.217  10.508  -6.654 1.00 . A A .  13 LEU HB2  1 1 
       11 35570 1 1  13 LEU HB3  H -11.181   9.773  -5.447 1.00 . A A .  13 LEU HB3  1 1 
       11 35571 1 1  13 LEU HD11 H -13.687  11.618  -3.457 1.00 . A A .  13 LEU HD11 1 1 
       11 35572 1 1  13 LEU HD12 H -13.159  10.015  -3.963 1.00 . A A .  13 LEU HD12 1 1 
       11 35573 1 1  13 LEU HD13 H -14.091  11.023  -5.067 1.00 . A A .  13 LEU HD13 1 1 
       11 35574 1 1  13 LEU HD21 H -10.704  10.888  -3.343 1.00 . A A .  13 LEU HD21 1 1 
       11 35575 1 1  13 LEU HD22 H -11.509  12.394  -2.913 1.00 . A A .  13 LEU HD22 1 1 
       11 35576 1 1  13 LEU HD23 H -10.199  12.402  -4.092 1.00 . A A .  13 LEU HD23 1 1 
       11 35577 1 1  13 LEU HG   H -12.281  12.582  -5.276 1.00 . A A .  13 LEU HG   1 1 
       11 35578 1 1  13 LEU N    N -10.622  12.345  -7.534 1.00 . A A .  13 LEU N    1 1 
       11 35579 1 1  13 LEU O    O  -8.594   9.516  -6.803 1.00 . A A .  13 LEU O    1 1 
       11 35580 1 1  14 LEU C    C  -7.781   9.136  -9.685 1.00 . A A .  14 LEU C    1 1 
       11 35581 1 1  14 LEU CA   C  -9.250   8.837  -9.399 1.00 . A A .  14 LEU CA   1 1 
       11 35582 1 1  14 LEU CB   C -10.001   8.632 -10.713 1.00 . A A .  14 LEU CB   1 1 
       11 35583 1 1  14 LEU CD1  C -10.195   6.132 -10.641 1.00 . A A .  14 LEU CD1  1 1 
       11 35584 1 1  14 LEU CD2  C -10.288   7.330 -12.830 1.00 . A A .  14 LEU CD2  1 1 
       11 35585 1 1  14 LEU CG   C  -9.684   7.323 -11.439 1.00 . A A .  14 LEU CG   1 1 
       11 35586 1 1  14 LEU H    H -10.559  10.459  -9.025 1.00 . A A .  14 LEU H    1 1 
       11 35587 1 1  14 LEU HA   H  -9.310   7.929  -8.822 1.00 . A A .  14 LEU HA   1 1 
       11 35588 1 1  14 LEU HB2  H -11.061   8.658 -10.503 1.00 . A A .  14 LEU HB2  1 1 
       11 35589 1 1  14 LEU HB3  H  -9.761   9.453 -11.373 1.00 . A A .  14 LEU HB3  1 1 
       11 35590 1 1  14 LEU HD11 H  -9.568   5.981  -9.772 1.00 . A A .  14 LEU HD11 1 1 
       11 35591 1 1  14 LEU HD12 H -10.172   5.247 -11.257 1.00 . A A .  14 LEU HD12 1 1 
       11 35592 1 1  14 LEU HD13 H -11.210   6.320 -10.323 1.00 . A A .  14 LEU HD13 1 1 
       11 35593 1 1  14 LEU HD21 H -10.048   6.406 -13.333 1.00 . A A .  14 LEU HD21 1 1 
       11 35594 1 1  14 LEU HD22 H  -9.886   8.160 -13.393 1.00 . A A .  14 LEU HD22 1 1 
       11 35595 1 1  14 LEU HD23 H -11.359   7.428 -12.756 1.00 . A A .  14 LEU HD23 1 1 
       11 35596 1 1  14 LEU HG   H  -8.612   7.225 -11.537 1.00 . A A .  14 LEU HG   1 1 
       11 35597 1 1  14 LEU N    N  -9.864   9.901  -8.615 1.00 . A A .  14 LEU N    1 1 
       11 35598 1 1  14 LEU O    O  -6.916   8.273  -9.517 1.00 . A A .  14 LEU O    1 1 
       11 35599 1 1  15 LYS C    C  -5.330  10.991  -9.157 1.00 . A A .  15 LYS C    1 1 
       11 35600 1 1  15 LYS CA   C  -6.148  10.771 -10.427 1.00 . A A .  15 LYS CA   1 1 
       11 35601 1 1  15 LYS CB   C  -6.163  12.027 -11.304 1.00 . A A .  15 LYS CB   1 1 
       11 35602 1 1  15 LYS CD   C  -7.012  12.870 -13.522 1.00 . A A .  15 LYS CD   1 1 
       11 35603 1 1  15 LYS CE   C  -6.052  14.040 -13.669 1.00 . A A .  15 LYS CE   1 1 
       11 35604 1 1  15 LYS CG   C  -6.378  11.710 -12.775 1.00 . A A .  15 LYS CG   1 1 
       11 35605 1 1  15 LYS H    H  -8.239  11.000 -10.228 1.00 . A A .  15 LYS H    1 1 
       11 35606 1 1  15 LYS HA   H  -5.691   9.968 -10.987 1.00 . A A .  15 LYS HA   1 1 
       11 35607 1 1  15 LYS HB2  H  -6.960  12.678 -10.976 1.00 . A A .  15 LYS HB2  1 1 
       11 35608 1 1  15 LYS HB3  H  -5.220  12.541 -11.203 1.00 . A A .  15 LYS HB3  1 1 
       11 35609 1 1  15 LYS HD2  H  -7.304  12.531 -14.504 1.00 . A A .  15 LYS HD2  1 1 
       11 35610 1 1  15 LYS HD3  H  -7.886  13.197 -12.977 1.00 . A A .  15 LYS HD3  1 1 
       11 35611 1 1  15 LYS HE2  H  -5.769  14.380 -12.684 1.00 . A A .  15 LYS HE2  1 1 
       11 35612 1 1  15 LYS HE3  H  -5.173  13.700 -14.198 1.00 . A A .  15 LYS HE3  1 1 
       11 35613 1 1  15 LYS HG2  H  -5.425  11.487 -13.225 1.00 . A A .  15 LYS HG2  1 1 
       11 35614 1 1  15 LYS HG3  H  -7.024  10.848 -12.852 1.00 . A A .  15 LYS HG3  1 1 
       11 35615 1 1  15 LYS HZ1  H  -6.720  14.942 -15.428 1.00 . A A .  15 LYS HZ1  1 1 
       11 35616 1 1  15 LYS HZ2  H  -6.088  16.031 -14.301 1.00 . A A .  15 LYS HZ2  1 1 
       11 35617 1 1  15 LYS HZ3  H  -7.629  15.359 -14.060 1.00 . A A .  15 LYS HZ3  1 1 
       11 35618 1 1  15 LYS N    N  -7.508  10.359 -10.113 1.00 . A A .  15 LYS N    1 1 
       11 35619 1 1  15 LYS NZ   N  -6.663  15.171 -14.417 1.00 . A A .  15 LYS NZ   1 1 
       11 35620 1 1  15 LYS O    O  -4.109  10.808  -9.156 1.00 . A A .  15 LYS O    1 1 
       11 35621 1 1  16 LYS C    C  -4.776  10.265  -6.260 1.00 . A A .  16 LYS C    1 1 
       11 35622 1 1  16 LYS CA   C  -5.329  11.580  -6.799 1.00 . A A .  16 LYS CA   1 1 
       11 35623 1 1  16 LYS CB   C  -6.290  12.193  -5.777 1.00 . A A .  16 LYS CB   1 1 
       11 35624 1 1  16 LYS CD   C  -6.798  14.206  -4.352 1.00 . A A .  16 LYS CD   1 1 
       11 35625 1 1  16 LYS CE   C  -6.512  15.685  -4.137 1.00 . A A .  16 LYS CE   1 1 
       11 35626 1 1  16 LYS CG   C  -6.149  13.702  -5.633 1.00 . A A .  16 LYS CG   1 1 
       11 35627 1 1  16 LYS H    H  -6.972  11.506  -8.133 1.00 . A A .  16 LYS H    1 1 
       11 35628 1 1  16 LYS HA   H  -4.509  12.263  -6.969 1.00 . A A .  16 LYS HA   1 1 
       11 35629 1 1  16 LYS HB2  H  -7.303  11.973  -6.077 1.00 . A A .  16 LYS HB2  1 1 
       11 35630 1 1  16 LYS HB3  H  -6.105  11.744  -4.813 1.00 . A A .  16 LYS HB3  1 1 
       11 35631 1 1  16 LYS HD2  H  -7.866  14.058  -4.412 1.00 . A A .  16 LYS HD2  1 1 
       11 35632 1 1  16 LYS HD3  H  -6.402  13.647  -3.517 1.00 . A A .  16 LYS HD3  1 1 
       11 35633 1 1  16 LYS HE2  H  -5.443  15.838  -4.175 1.00 . A A .  16 LYS HE2  1 1 
       11 35634 1 1  16 LYS HE3  H  -6.982  16.247  -4.932 1.00 . A A .  16 LYS HE3  1 1 
       11 35635 1 1  16 LYS HG2  H  -5.101  13.953  -5.615 1.00 . A A .  16 LYS HG2  1 1 
       11 35636 1 1  16 LYS HG3  H  -6.622  14.180  -6.478 1.00 . A A .  16 LYS HG3  1 1 
       11 35637 1 1  16 LYS HZ1  H  -6.754  15.516  -2.069 1.00 . A A .  16 LYS HZ1  1 1 
       11 35638 1 1  16 LYS HZ2  H  -8.056  16.260  -2.846 1.00 . A A .  16 LYS HZ2  1 1 
       11 35639 1 1  16 LYS HZ3  H  -6.616  17.109  -2.616 1.00 . A A .  16 LYS HZ3  1 1 
       11 35640 1 1  16 LYS N    N  -6.003  11.363  -8.072 1.00 . A A .  16 LYS N    1 1 
       11 35641 1 1  16 LYS NZ   N  -7.021  16.174  -2.827 1.00 . A A .  16 LYS NZ   1 1 
       11 35642 1 1  16 LYS O    O  -3.602  10.172  -5.903 1.00 . A A .  16 LYS O    1 1 
       11 35643 1 1  17 ILE C    C  -4.208   7.294  -6.668 1.00 . A A .  17 ILE C    1 1 
       11 35644 1 1  17 ILE CA   C  -5.227   7.935  -5.721 1.00 . A A .  17 ILE CA   1 1 
       11 35645 1 1  17 ILE CB   C  -6.451   7.008  -5.519 1.00 . A A .  17 ILE CB   1 1 
       11 35646 1 1  17 ILE CD1  C  -8.277   6.504  -3.789 1.00 . A A .  17 ILE CD1  1 1 
       11 35647 1 1  17 ILE CG1  C  -7.278   7.508  -4.325 1.00 . A A .  17 ILE CG1  1 1 
       11 35648 1 1  17 ILE CG2  C  -6.015   5.559  -5.316 1.00 . A A .  17 ILE CG2  1 1 
       11 35649 1 1  17 ILE H    H  -6.556   9.383  -6.518 1.00 . A A .  17 ILE H    1 1 
       11 35650 1 1  17 ILE HA   H  -4.757   8.084  -4.760 1.00 . A A .  17 ILE HA   1 1 
       11 35651 1 1  17 ILE HB   H  -7.058   7.054  -6.411 1.00 . A A .  17 ILE HB   1 1 
       11 35652 1 1  17 ILE HD11 H  -7.759   5.606  -3.481 1.00 . A A .  17 ILE HD11 1 1 
       11 35653 1 1  17 ILE HD12 H  -8.990   6.262  -4.562 1.00 . A A .  17 ILE HD12 1 1 
       11 35654 1 1  17 ILE HD13 H  -8.793   6.931  -2.943 1.00 . A A .  17 ILE HD13 1 1 
       11 35655 1 1  17 ILE HG12 H  -6.608   7.769  -3.522 1.00 . A A .  17 ILE HG12 1 1 
       11 35656 1 1  17 ILE HG13 H  -7.826   8.389  -4.627 1.00 . A A .  17 ILE HG13 1 1 
       11 35657 1 1  17 ILE HG21 H  -5.421   5.483  -4.418 1.00 . A A .  17 ILE HG21 1 1 
       11 35658 1 1  17 ILE HG22 H  -5.425   5.241  -6.162 1.00 . A A .  17 ILE HG22 1 1 
       11 35659 1 1  17 ILE HG23 H  -6.885   4.927  -5.230 1.00 . A A .  17 ILE HG23 1 1 
       11 35660 1 1  17 ILE N    N  -5.630   9.247  -6.214 1.00 . A A .  17 ILE N    1 1 
       11 35661 1 1  17 ILE O    O  -3.295   6.590  -6.232 1.00 . A A .  17 ILE O    1 1 
       11 35662 1 1  18 ASP C    C  -2.008   7.517  -8.679 1.00 . A A .  18 ASP C    1 1 
       11 35663 1 1  18 ASP CA   C  -3.425   7.024  -8.959 1.00 . A A .  18 ASP CA   1 1 
       11 35664 1 1  18 ASP CB   C  -3.844   7.441 -10.368 1.00 . A A .  18 ASP CB   1 1 
       11 35665 1 1  18 ASP CG   C  -2.889   6.929 -11.427 1.00 . A A .  18 ASP CG   1 1 
       11 35666 1 1  18 ASP H    H  -5.098   8.118  -8.261 1.00 . A A .  18 ASP H    1 1 
       11 35667 1 1  18 ASP HA   H  -3.446   5.946  -8.886 1.00 . A A .  18 ASP HA   1 1 
       11 35668 1 1  18 ASP HB2  H  -4.826   7.046 -10.579 1.00 . A A .  18 ASP HB2  1 1 
       11 35669 1 1  18 ASP HB3  H  -3.873   8.518 -10.427 1.00 . A A .  18 ASP HB3  1 1 
       11 35670 1 1  18 ASP N    N  -4.349   7.561  -7.964 1.00 . A A .  18 ASP N    1 1 
       11 35671 1 1  18 ASP O    O  -1.041   6.765  -8.784 1.00 . A A .  18 ASP O    1 1 
       11 35672 1 1  18 ASP OD1  O  -2.920   5.715 -11.724 1.00 . A A .  18 ASP OD1  1 1 
       11 35673 1 1  18 ASP OD2  O  -2.117   7.741 -11.984 1.00 . A A .  18 ASP OD2  1 1 
       11 35674 1 1  19 SER C    C  -0.015   8.778  -6.732 1.00 . A A .  19 SER C    1 1 
       11 35675 1 1  19 SER CA   C  -0.621   9.388  -7.990 1.00 . A A .  19 SER CA   1 1 
       11 35676 1 1  19 SER CB   C  -0.787  10.896  -7.806 1.00 . A A .  19 SER CB   1 1 
       11 35677 1 1  19 SER H    H  -2.716   9.330  -8.231 1.00 . A A .  19 SER H    1 1 
       11 35678 1 1  19 SER HA   H   0.042   9.204  -8.823 1.00 . A A .  19 SER HA   1 1 
       11 35679 1 1  19 SER HB2  H  -1.450  11.080  -6.974 1.00 . A A .  19 SER HB2  1 1 
       11 35680 1 1  19 SER HB3  H   0.178  11.341  -7.600 1.00 . A A .  19 SER HB3  1 1 
       11 35681 1 1  19 SER HG   H  -2.267  11.259  -9.046 1.00 . A A .  19 SER HG   1 1 
       11 35682 1 1  19 SER N    N  -1.904   8.782  -8.300 1.00 . A A .  19 SER N    1 1 
       11 35683 1 1  19 SER O    O   1.207   8.713  -6.593 1.00 . A A .  19 SER O    1 1 
       11 35684 1 1  19 SER OG   O  -1.333  11.500  -8.967 1.00 . A A .  19 SER OG   1 1 
       11 35685 1 1  20 LEU C    C   0.428   6.502  -4.818 1.00 . A A .  20 LEU C    1 1 
       11 35686 1 1  20 LEU CA   C  -0.423   7.744  -4.560 1.00 . A A .  20 LEU CA   1 1 
       11 35687 1 1  20 LEU CB   C  -1.631   7.395  -3.682 1.00 . A A .  20 LEU CB   1 1 
       11 35688 1 1  20 LEU CD1  C  -1.729   7.505  -1.185 1.00 . A A .  20 LEU CD1  1 1 
       11 35689 1 1  20 LEU CD2  C  -2.022   5.311  -2.362 1.00 . A A .  20 LEU CD2  1 1 
       11 35690 1 1  20 LEU CG   C  -1.318   6.658  -2.379 1.00 . A A .  20 LEU CG   1 1 
       11 35691 1 1  20 LEU H    H  -1.840   8.423  -5.985 1.00 . A A .  20 LEU H    1 1 
       11 35692 1 1  20 LEU HA   H   0.181   8.474  -4.047 1.00 . A A .  20 LEU HA   1 1 
       11 35693 1 1  20 LEU HB2  H  -2.143   8.312  -3.435 1.00 . A A .  20 LEU HB2  1 1 
       11 35694 1 1  20 LEU HB3  H  -2.300   6.777  -4.264 1.00 . A A .  20 LEU HB3  1 1 
       11 35695 1 1  20 LEU HD11 H  -2.802   7.483  -1.086 1.00 . A A .  20 LEU HD11 1 1 
       11 35696 1 1  20 LEU HD12 H  -1.404   8.524  -1.338 1.00 . A A .  20 LEU HD12 1 1 
       11 35697 1 1  20 LEU HD13 H  -1.273   7.110  -0.287 1.00 . A A .  20 LEU HD13 1 1 
       11 35698 1 1  20 LEU HD21 H  -1.769   4.781  -1.458 1.00 . A A .  20 LEU HD21 1 1 
       11 35699 1 1  20 LEU HD22 H  -1.708   4.731  -3.219 1.00 . A A .  20 LEU HD22 1 1 
       11 35700 1 1  20 LEU HD23 H  -3.090   5.467  -2.404 1.00 . A A .  20 LEU HD23 1 1 
       11 35701 1 1  20 LEU HG   H  -0.253   6.483  -2.314 1.00 . A A .  20 LEU HG   1 1 
       11 35702 1 1  20 LEU N    N  -0.874   8.341  -5.814 1.00 . A A .  20 LEU N    1 1 
       11 35703 1 1  20 LEU O    O   1.560   6.406  -4.345 1.00 . A A .  20 LEU O    1 1 
       11 35704 1 1  21 ILE C    C   1.833   4.605  -6.809 1.00 . A A .  21 ILE C    1 1 
       11 35705 1 1  21 ILE CA   C   0.618   4.341  -5.919 1.00 . A A .  21 ILE CA   1 1 
       11 35706 1 1  21 ILE CB   C  -0.296   3.283  -6.581 1.00 . A A .  21 ILE CB   1 1 
       11 35707 1 1  21 ILE CD1  C  -2.236   2.940  -8.200 1.00 . A A .  21 ILE CD1  1 1 
       11 35708 1 1  21 ILE CG1  C  -1.338   3.937  -7.497 1.00 . A A .  21 ILE CG1  1 1 
       11 35709 1 1  21 ILE CG2  C  -0.978   2.437  -5.514 1.00 . A A .  21 ILE CG2  1 1 
       11 35710 1 1  21 ILE H    H  -0.998   5.720  -5.985 1.00 . A A .  21 ILE H    1 1 
       11 35711 1 1  21 ILE HA   H   0.970   3.933  -4.984 1.00 . A A .  21 ILE HA   1 1 
       11 35712 1 1  21 ILE HB   H   0.329   2.628  -7.169 1.00 . A A .  21 ILE HB   1 1 
       11 35713 1 1  21 ILE HD11 H  -2.830   2.409  -7.470 1.00 . A A .  21 ILE HD11 1 1 
       11 35714 1 1  21 ILE HD12 H  -1.628   2.236  -8.749 1.00 . A A .  21 ILE HD12 1 1 
       11 35715 1 1  21 ILE HD13 H  -2.889   3.461  -8.883 1.00 . A A .  21 ILE HD13 1 1 
       11 35716 1 1  21 ILE HG12 H  -1.966   4.594  -6.913 1.00 . A A .  21 ILE HG12 1 1 
       11 35717 1 1  21 ILE HG13 H  -0.829   4.514  -8.254 1.00 . A A .  21 ILE HG13 1 1 
       11 35718 1 1  21 ILE HG21 H  -1.599   3.066  -4.894 1.00 . A A .  21 ILE HG21 1 1 
       11 35719 1 1  21 ILE HG22 H  -0.229   1.957  -4.902 1.00 . A A .  21 ILE HG22 1 1 
       11 35720 1 1  21 ILE HG23 H  -1.592   1.685  -5.987 1.00 . A A .  21 ILE HG23 1 1 
       11 35721 1 1  21 ILE N    N  -0.102   5.576  -5.608 1.00 . A A .  21 ILE N    1 1 
       11 35722 1 1  21 ILE O    O   2.837   3.897  -6.726 1.00 . A A .  21 ILE O    1 1 
       11 35723 1 1  22 GLU C    C   4.061   6.479  -7.725 1.00 . A A .  22 GLU C    1 1 
       11 35724 1 1  22 GLU CA   C   2.857   5.985  -8.526 1.00 . A A .  22 GLU CA   1 1 
       11 35725 1 1  22 GLU CB   C   2.414   7.060  -9.516 1.00 . A A .  22 GLU CB   1 1 
       11 35726 1 1  22 GLU CD   C   2.412   5.809 -11.685 1.00 . A A .  22 GLU CD   1 1 
       11 35727 1 1  22 GLU CG   C   1.572   6.522 -10.656 1.00 . A A .  22 GLU CG   1 1 
       11 35728 1 1  22 GLU H    H   0.926   6.166  -7.671 1.00 . A A .  22 GLU H    1 1 
       11 35729 1 1  22 GLU HA   H   3.142   5.098  -9.072 1.00 . A A .  22 GLU HA   1 1 
       11 35730 1 1  22 GLU HB2  H   1.837   7.804  -8.988 1.00 . A A .  22 GLU HB2  1 1 
       11 35731 1 1  22 GLU HB3  H   3.291   7.525  -9.935 1.00 . A A .  22 GLU HB3  1 1 
       11 35732 1 1  22 GLU HG2  H   0.844   5.829 -10.260 1.00 . A A .  22 GLU HG2  1 1 
       11 35733 1 1  22 GLU HG3  H   1.065   7.346 -11.134 1.00 . A A .  22 GLU HG3  1 1 
       11 35734 1 1  22 GLU N    N   1.751   5.634  -7.642 1.00 . A A .  22 GLU N    1 1 
       11 35735 1 1  22 GLU O    O   5.213   6.154  -8.039 1.00 . A A .  22 GLU O    1 1 
       11 35736 1 1  22 GLU OE1  O   2.673   4.598 -11.521 1.00 . A A .  22 GLU OE1  1 1 
       11 35737 1 1  22 GLU OE2  O   2.831   6.461 -12.661 1.00 . A A .  22 GLU OE2  1 1 
       11 35738 1 1  23 ALA C    C   5.546   6.699  -5.063 1.00 . A A .  23 ALA C    1 1 
       11 35739 1 1  23 ALA CA   C   4.834   7.802  -5.839 1.00 . A A .  23 ALA CA   1 1 
       11 35740 1 1  23 ALA CB   C   4.249   8.827  -4.885 1.00 . A A .  23 ALA CB   1 1 
       11 35741 1 1  23 ALA H    H   2.848   7.489  -6.500 1.00 . A A .  23 ALA H    1 1 
       11 35742 1 1  23 ALA HA   H   5.552   8.306  -6.470 1.00 . A A .  23 ALA HA   1 1 
       11 35743 1 1  23 ALA HB1  H   3.764   9.609  -5.450 1.00 . A A .  23 ALA HB1  1 1 
       11 35744 1 1  23 ALA HB2  H   5.039   9.251  -4.285 1.00 . A A .  23 ALA HB2  1 1 
       11 35745 1 1  23 ALA HB3  H   3.526   8.348  -4.243 1.00 . A A .  23 ALA HB3  1 1 
       11 35746 1 1  23 ALA N    N   3.787   7.259  -6.691 1.00 . A A .  23 ALA N    1 1 
       11 35747 1 1  23 ALA O    O   6.767   6.729  -4.902 1.00 . A A .  23 ALA O    1 1 
       11 35748 1 1  24 ILE C    C   6.252   3.756  -4.715 1.00 . A A .  24 ILE C    1 1 
       11 35749 1 1  24 ILE CA   C   5.342   4.604  -3.833 1.00 . A A .  24 ILE CA   1 1 
       11 35750 1 1  24 ILE CB   C   4.235   3.715  -3.237 1.00 . A A .  24 ILE CB   1 1 
       11 35751 1 1  24 ILE CD1  C   1.940   3.836  -2.149 1.00 . A A .  24 ILE CD1  1 1 
       11 35752 1 1  24 ILE CG1  C   3.176   4.588  -2.577 1.00 . A A .  24 ILE CG1  1 1 
       11 35753 1 1  24 ILE CG2  C   4.822   2.738  -2.224 1.00 . A A .  24 ILE CG2  1 1 
       11 35754 1 1  24 ILE H    H   3.815   5.751  -4.763 1.00 . A A .  24 ILE H    1 1 
       11 35755 1 1  24 ILE HA   H   5.924   5.013  -3.018 1.00 . A A .  24 ILE HA   1 1 
       11 35756 1 1  24 ILE HB   H   3.785   3.148  -4.037 1.00 . A A .  24 ILE HB   1 1 
       11 35757 1 1  24 ILE HD11 H   1.473   3.388  -3.013 1.00 . A A .  24 ILE HD11 1 1 
       11 35758 1 1  24 ILE HD12 H   1.247   4.519  -1.678 1.00 . A A .  24 ILE HD12 1 1 
       11 35759 1 1  24 ILE HD13 H   2.217   3.061  -1.447 1.00 . A A .  24 ILE HD13 1 1 
       11 35760 1 1  24 ILE HG12 H   3.601   5.052  -1.701 1.00 . A A .  24 ILE HG12 1 1 
       11 35761 1 1  24 ILE HG13 H   2.870   5.358  -3.272 1.00 . A A .  24 ILE HG13 1 1 
       11 35762 1 1  24 ILE HG21 H   5.772   2.374  -2.583 1.00 . A A .  24 ILE HG21 1 1 
       11 35763 1 1  24 ILE HG22 H   4.146   1.908  -2.094 1.00 . A A .  24 ILE HG22 1 1 
       11 35764 1 1  24 ILE HG23 H   4.959   3.238  -1.278 1.00 . A A .  24 ILE HG23 1 1 
       11 35765 1 1  24 ILE N    N   4.782   5.721  -4.594 1.00 . A A .  24 ILE N    1 1 
       11 35766 1 1  24 ILE O    O   7.276   3.236  -4.261 1.00 . A A .  24 ILE O    1 1 
       11 35767 1 1  25 LYS C    C   8.042   3.505  -7.091 1.00 . A A .  25 LYS C    1 1 
       11 35768 1 1  25 LYS CA   C   6.664   2.865  -6.939 1.00 . A A .  25 LYS CA   1 1 
       11 35769 1 1  25 LYS CB   C   5.952   2.813  -8.293 1.00 . A A .  25 LYS CB   1 1 
       11 35770 1 1  25 LYS CD   C   6.240   0.422  -9.025 1.00 . A A .  25 LYS CD   1 1 
       11 35771 1 1  25 LYS CE   C   7.130  -0.531  -9.799 1.00 . A A .  25 LYS CE   1 1 
       11 35772 1 1  25 LYS CG   C   6.604   1.873  -9.297 1.00 . A A .  25 LYS CG   1 1 
       11 35773 1 1  25 LYS H    H   5.035   4.044  -6.274 1.00 . A A .  25 LYS H    1 1 
       11 35774 1 1  25 LYS HA   H   6.778   1.861  -6.555 1.00 . A A .  25 LYS HA   1 1 
       11 35775 1 1  25 LYS HB2  H   4.936   2.487  -8.139 1.00 . A A .  25 LYS HB2  1 1 
       11 35776 1 1  25 LYS HB3  H   5.943   3.806  -8.717 1.00 . A A .  25 LYS HB3  1 1 
       11 35777 1 1  25 LYS HD2  H   6.358   0.225  -7.971 1.00 . A A .  25 LYS HD2  1 1 
       11 35778 1 1  25 LYS HD3  H   5.213   0.255  -9.313 1.00 . A A .  25 LYS HD3  1 1 
       11 35779 1 1  25 LYS HE2  H   8.107  -0.533  -9.342 1.00 . A A .  25 LYS HE2  1 1 
       11 35780 1 1  25 LYS HE3  H   6.708  -1.523  -9.749 1.00 . A A .  25 LYS HE3  1 1 
       11 35781 1 1  25 LYS HG2  H   6.271   2.136 -10.289 1.00 . A A .  25 LYS HG2  1 1 
       11 35782 1 1  25 LYS HG3  H   7.677   1.982  -9.238 1.00 . A A .  25 LYS HG3  1 1 
       11 35783 1 1  25 LYS HZ1  H   7.614   0.843 -11.292 1.00 . A A .  25 LYS HZ1  1 1 
       11 35784 1 1  25 LYS HZ2  H   6.354  -0.203 -11.707 1.00 . A A .  25 LYS HZ2  1 1 
       11 35785 1 1  25 LYS HZ3  H   7.946  -0.763 -11.699 1.00 . A A .  25 LYS HZ3  1 1 
       11 35786 1 1  25 LYS N    N   5.873   3.627  -5.981 1.00 . A A .  25 LYS N    1 1 
       11 35787 1 1  25 LYS NZ   N   7.269  -0.137 -11.222 1.00 . A A .  25 LYS NZ   1 1 
       11 35788 1 1  25 LYS O    O   9.045   2.820  -7.302 1.00 . A A .  25 LYS O    1 1 
       11 35789 1 1  26 LYS C    C  10.185   5.350  -5.841 1.00 . A A .  26 LYS C    1 1 
       11 35790 1 1  26 LYS CA   C   9.315   5.581  -7.075 1.00 . A A .  26 LYS CA   1 1 
       11 35791 1 1  26 LYS CB   C   9.017   7.074  -7.239 1.00 . A A .  26 LYS CB   1 1 
       11 35792 1 1  26 LYS CD   C  11.103   7.906  -8.367 1.00 . A A .  26 LYS CD   1 1 
       11 35793 1 1  26 LYS CE   C  11.714   8.357  -9.683 1.00 . A A .  26 LYS CE   1 1 
       11 35794 1 1  26 LYS CG   C   9.606   7.675  -8.502 1.00 . A A .  26 LYS CG   1 1 
       11 35795 1 1  26 LYS H    H   7.230   5.312  -6.827 1.00 . A A .  26 LYS H    1 1 
       11 35796 1 1  26 LYS HA   H   9.849   5.232  -7.947 1.00 . A A .  26 LYS HA   1 1 
       11 35797 1 1  26 LYS HB2  H   7.945   7.216  -7.262 1.00 . A A .  26 LYS HB2  1 1 
       11 35798 1 1  26 LYS HB3  H   9.422   7.604  -6.390 1.00 . A A .  26 LYS HB3  1 1 
       11 35799 1 1  26 LYS HD2  H  11.272   8.670  -7.625 1.00 . A A .  26 LYS HD2  1 1 
       11 35800 1 1  26 LYS HD3  H  11.578   6.988  -8.057 1.00 . A A .  26 LYS HD3  1 1 
       11 35801 1 1  26 LYS HE2  H  11.725   7.518 -10.365 1.00 . A A .  26 LYS HE2  1 1 
       11 35802 1 1  26 LYS HE3  H  11.106   9.145 -10.093 1.00 . A A .  26 LYS HE3  1 1 
       11 35803 1 1  26 LYS HG2  H   9.429   7.001  -9.327 1.00 . A A .  26 LYS HG2  1 1 
       11 35804 1 1  26 LYS HG3  H   9.122   8.620  -8.697 1.00 . A A .  26 LYS HG3  1 1 
       11 35805 1 1  26 LYS HZ1  H  13.109   9.709  -8.913 1.00 . A A .  26 LYS HZ1  1 1 
       11 35806 1 1  26 LYS HZ2  H  13.525   9.089 -10.429 1.00 . A A .  26 LYS HZ2  1 1 
       11 35807 1 1  26 LYS HZ3  H  13.693   8.121  -9.043 1.00 . A A .  26 LYS HZ3  1 1 
       11 35808 1 1  26 LYS N    N   8.073   4.828  -6.975 1.00 . A A .  26 LYS N    1 1 
       11 35809 1 1  26 LYS NZ   N  13.106   8.855  -9.506 1.00 . A A .  26 LYS NZ   1 1 
       11 35810 1 1  26 LYS O    O  11.405   5.243  -5.949 1.00 . A A .  26 LYS O    1 1 
       11 35811 1 1  27 ILE C    C  11.158   3.807  -3.492 1.00 . A A .  27 ILE C    1 1 
       11 35812 1 1  27 ILE CA   C  10.253   5.035  -3.414 1.00 . A A .  27 ILE CA   1 1 
       11 35813 1 1  27 ILE CB   C   9.262   4.831  -2.241 1.00 . A A .  27 ILE CB   1 1 
       11 35814 1 1  27 ILE CD1  C   9.028   7.141  -1.166 1.00 . A A .  27 ILE CD1  1 1 
       11 35815 1 1  27 ILE CG1  C   8.393   6.078  -2.034 1.00 . A A .  27 ILE CG1  1 1 
       11 35816 1 1  27 ILE CG2  C  10.004   4.465  -0.954 1.00 . A A .  27 ILE CG2  1 1 
       11 35817 1 1  27 ILE H    H   8.565   5.326  -4.671 1.00 . A A .  27 ILE H    1 1 
       11 35818 1 1  27 ILE HA   H  10.854   5.909  -3.208 1.00 . A A .  27 ILE HA   1 1 
       11 35819 1 1  27 ILE HB   H   8.622   4.001  -2.495 1.00 . A A .  27 ILE HB   1 1 
       11 35820 1 1  27 ILE HD11 H   8.303   7.913  -0.955 1.00 . A A .  27 ILE HD11 1 1 
       11 35821 1 1  27 ILE HD12 H   9.872   7.571  -1.683 1.00 . A A .  27 ILE HD12 1 1 
       11 35822 1 1  27 ILE HD13 H   9.361   6.696  -0.239 1.00 . A A .  27 ILE HD13 1 1 
       11 35823 1 1  27 ILE HG12 H   8.185   6.526  -2.996 1.00 . A A .  27 ILE HG12 1 1 
       11 35824 1 1  27 ILE HG13 H   7.460   5.786  -1.572 1.00 . A A .  27 ILE HG13 1 1 
       11 35825 1 1  27 ILE HG21 H   9.292   4.344  -0.149 1.00 . A A .  27 ILE HG21 1 1 
       11 35826 1 1  27 ILE HG22 H  10.702   5.250  -0.702 1.00 . A A .  27 ILE HG22 1 1 
       11 35827 1 1  27 ILE HG23 H  10.542   3.539  -1.098 1.00 . A A .  27 ILE HG23 1 1 
       11 35828 1 1  27 ILE N    N   9.545   5.253  -4.678 1.00 . A A .  27 ILE N    1 1 
       11 35829 1 1  27 ILE O    O  12.351   3.880  -3.191 1.00 . A A .  27 ILE O    1 1 
       11 35830 1 1  28 ILE C    C  12.393   1.494  -5.115 1.00 . A A .  28 ILE C    1 1 
       11 35831 1 1  28 ILE CA   C  11.340   1.436  -4.003 1.00 . A A .  28 ILE CA   1 1 
       11 35832 1 1  28 ILE CB   C  10.408   0.208  -4.203 1.00 . A A .  28 ILE CB   1 1 
       11 35833 1 1  28 ILE CD1  C  11.329  -1.300  -2.367 1.00 . A A .  28 ILE CD1  1 1 
       11 35834 1 1  28 ILE CG1  C  11.142  -1.092  -3.853 1.00 . A A .  28 ILE CG1  1 1 
       11 35835 1 1  28 ILE CG2  C   9.863   0.144  -5.623 1.00 . A A .  28 ILE CG2  1 1 
       11 35836 1 1  28 ILE H    H   9.632   2.688  -4.155 1.00 . A A .  28 ILE H    1 1 
       11 35837 1 1  28 ILE HA   H  11.856   1.307  -3.059 1.00 . A A .  28 ILE HA   1 1 
       11 35838 1 1  28 ILE HB   H   9.567   0.319  -3.536 1.00 . A A .  28 ILE HB   1 1 
       11 35839 1 1  28 ILE HD11 H  11.812  -0.435  -1.939 1.00 . A A .  28 ILE HD11 1 1 
       11 35840 1 1  28 ILE HD12 H  11.945  -2.173  -2.203 1.00 . A A .  28 ILE HD12 1 1 
       11 35841 1 1  28 ILE HD13 H  10.367  -1.446  -1.898 1.00 . A A .  28 ILE HD13 1 1 
       11 35842 1 1  28 ILE HG12 H  10.577  -1.928  -4.235 1.00 . A A .  28 ILE HG12 1 1 
       11 35843 1 1  28 ILE HG13 H  12.119  -1.086  -4.316 1.00 . A A .  28 ILE HG13 1 1 
       11 35844 1 1  28 ILE HG21 H  10.682   0.188  -6.325 1.00 . A A .  28 ILE HG21 1 1 
       11 35845 1 1  28 ILE HG22 H   9.200   0.979  -5.789 1.00 . A A .  28 ILE HG22 1 1 
       11 35846 1 1  28 ILE HG23 H   9.321  -0.779  -5.759 1.00 . A A .  28 ILE HG23 1 1 
       11 35847 1 1  28 ILE N    N  10.585   2.680  -3.908 1.00 . A A .  28 ILE N    1 1 
       11 35848 1 1  28 ILE O    O  13.487   0.941  -4.973 1.00 . A A .  28 ILE O    1 1 
       11 35849 1 1  29 ALA C    C  14.260   3.039  -6.919 1.00 . A A .  29 ALA C    1 1 
       11 35850 1 1  29 ALA CA   C  12.986   2.307  -7.333 1.00 . A A .  29 ALA CA   1 1 
       11 35851 1 1  29 ALA CB   C  12.308   3.028  -8.487 1.00 . A A .  29 ALA CB   1 1 
       11 35852 1 1  29 ALA H    H  11.199   2.621  -6.251 1.00 . A A .  29 ALA H    1 1 
       11 35853 1 1  29 ALA HA   H  13.246   1.311  -7.664 1.00 . A A .  29 ALA HA   1 1 
       11 35854 1 1  29 ALA HB1  H  11.519   2.407  -8.886 1.00 . A A .  29 ALA HB1  1 1 
       11 35855 1 1  29 ALA HB2  H  13.034   3.232  -9.261 1.00 . A A .  29 ALA HB2  1 1 
       11 35856 1 1  29 ALA HB3  H  11.889   3.957  -8.133 1.00 . A A .  29 ALA HB3  1 1 
       11 35857 1 1  29 ALA N    N  12.072   2.183  -6.206 1.00 . A A .  29 ALA N    1 1 
       11 35858 1 1  29 ALA O    O  15.365   2.651  -7.314 1.00 . A A .  29 ALA O    1 1 
       11 35859 1 1  30 GLU C    C  16.131   4.054  -4.715 1.00 . A A .  30 GLU C    1 1 
       11 35860 1 1  30 GLU CA   C  15.236   4.867  -5.642 1.00 . A A .  30 GLU CA   1 1 
       11 35861 1 1  30 GLU CB   C  14.767   6.136  -4.931 1.00 . A A .  30 GLU CB   1 1 
       11 35862 1 1  30 GLU CD   C  14.706   7.398  -7.131 1.00 . A A .  30 GLU CD   1 1 
       11 35863 1 1  30 GLU CG   C  13.991   7.086  -5.830 1.00 . A A .  30 GLU CG   1 1 
       11 35864 1 1  30 GLU H    H  13.193   4.330  -5.816 1.00 . A A .  30 GLU H    1 1 
       11 35865 1 1  30 GLU HA   H  15.813   5.154  -6.509 1.00 . A A .  30 GLU HA   1 1 
       11 35866 1 1  30 GLU HB2  H  14.131   5.856  -4.103 1.00 . A A .  30 GLU HB2  1 1 
       11 35867 1 1  30 GLU HB3  H  15.631   6.660  -4.550 1.00 . A A .  30 GLU HB3  1 1 
       11 35868 1 1  30 GLU HG2  H  13.038   6.636  -6.067 1.00 . A A .  30 GLU HG2  1 1 
       11 35869 1 1  30 GLU HG3  H  13.827   8.009  -5.297 1.00 . A A .  30 GLU HG3  1 1 
       11 35870 1 1  30 GLU N    N  14.101   4.080  -6.107 1.00 . A A .  30 GLU N    1 1 
       11 35871 1 1  30 GLU O    O  17.352   4.207  -4.735 1.00 . A A .  30 GLU O    1 1 
       11 35872 1 1  30 GLU OE1  O  15.664   8.195  -7.114 1.00 . A A .  30 GLU OE1  1 1 
       11 35873 1 1  30 GLU OE2  O  14.294   6.866  -8.184 1.00 . A A .  30 GLU OE2  1 1 
       11 35874 1 1  31 PHE C    C  17.264   1.464  -3.741 1.00 . A A .  31 PHE C    1 1 
       11 35875 1 1  31 PHE CA   C  16.289   2.351  -2.979 1.00 . A A .  31 PHE CA   1 1 
       11 35876 1 1  31 PHE CB   C  15.358   1.488  -2.120 1.00 . A A .  31 PHE CB   1 1 
       11 35877 1 1  31 PHE CD1  C  15.064   3.481  -0.593 1.00 . A A .  31 PHE CD1  1 1 
       11 35878 1 1  31 PHE CD2  C  13.493   1.690  -0.462 1.00 . A A .  31 PHE CD2  1 1 
       11 35879 1 1  31 PHE CE1  C  14.389   4.151   0.405 1.00 . A A .  31 PHE CE1  1 1 
       11 35880 1 1  31 PHE CE2  C  12.812   2.359   0.537 1.00 . A A .  31 PHE CE2  1 1 
       11 35881 1 1  31 PHE CG   C  14.622   2.240  -1.042 1.00 . A A .  31 PHE CG   1 1 
       11 35882 1 1  31 PHE CZ   C  13.261   3.590   0.972 1.00 . A A .  31 PHE CZ   1 1 
       11 35883 1 1  31 PHE H    H  14.548   3.103  -3.936 1.00 . A A .  31 PHE H    1 1 
       11 35884 1 1  31 PHE HA   H  16.855   3.004  -2.336 1.00 . A A .  31 PHE HA   1 1 
       11 35885 1 1  31 PHE HB2  H  14.619   1.024  -2.755 1.00 . A A .  31 PHE HB2  1 1 
       11 35886 1 1  31 PHE HB3  H  15.944   0.714  -1.644 1.00 . A A .  31 PHE HB3  1 1 
       11 35887 1 1  31 PHE HD1  H  15.943   3.923  -1.034 1.00 . A A .  31 PHE HD1  1 1 
       11 35888 1 1  31 PHE HD2  H  13.140   0.726  -0.801 1.00 . A A .  31 PHE HD2  1 1 
       11 35889 1 1  31 PHE HE1  H  14.744   5.112   0.746 1.00 . A A .  31 PHE HE1  1 1 
       11 35890 1 1  31 PHE HE2  H  11.931   1.917   0.979 1.00 . A A .  31 PHE HE2  1 1 
       11 35891 1 1  31 PHE HZ   H  12.732   4.112   1.755 1.00 . A A .  31 PHE HZ   1 1 
       11 35892 1 1  31 PHE N    N  15.527   3.183  -3.907 1.00 . A A .  31 PHE N    1 1 
       11 35893 1 1  31 PHE O    O  18.403   1.263  -3.314 1.00 . A A .  31 PHE O    1 1 
       11 35894 1 1  32 ASP C    C  18.805   0.909  -6.306 1.00 . A A .  32 ASP C    1 1 
       11 35895 1 1  32 ASP CA   C  17.656   0.095  -5.712 1.00 . A A .  32 ASP CA   1 1 
       11 35896 1 1  32 ASP CB   C  16.830  -0.549  -6.827 1.00 . A A .  32 ASP CB   1 1 
       11 35897 1 1  32 ASP CG   C  17.679  -1.354  -7.796 1.00 . A A .  32 ASP CG   1 1 
       11 35898 1 1  32 ASP H    H  15.891   1.130  -5.158 1.00 . A A .  32 ASP H    1 1 
       11 35899 1 1  32 ASP HA   H  18.067  -0.682  -5.083 1.00 . A A .  32 ASP HA   1 1 
       11 35900 1 1  32 ASP HB2  H  16.098  -1.209  -6.386 1.00 . A A .  32 ASP HB2  1 1 
       11 35901 1 1  32 ASP HB3  H  16.320   0.227  -7.381 1.00 . A A .  32 ASP HB3  1 1 
       11 35902 1 1  32 ASP N    N  16.814   0.945  -4.878 1.00 . A A .  32 ASP N    1 1 
       11 35903 1 1  32 ASP O    O  19.937   0.430  -6.416 1.00 . A A .  32 ASP O    1 1 
       11 35904 1 1  32 ASP OD1  O  17.978  -2.532  -7.504 1.00 . A A .  32 ASP OD1  1 1 
       11 35905 1 1  32 ASP OD2  O  18.037  -0.818  -8.865 1.00 . A A .  32 ASP OD2  1 1 
       11 35906 1 1  33 VAL C    C  20.561   3.408  -6.202 1.00 . A A .  33 VAL C    1 1 
       11 35907 1 1  33 VAL CA   C  19.503   3.054  -7.240 1.00 . A A .  33 VAL CA   1 1 
       11 35908 1 1  33 VAL CB   C  18.869   4.367  -7.755 1.00 . A A .  33 VAL CB   1 1 
       11 35909 1 1  33 VAL CG1  C  19.926   5.294  -8.340 1.00 . A A .  33 VAL CG1  1 1 
       11 35910 1 1  33 VAL CG2  C  17.788   4.080  -8.781 1.00 . A A .  33 VAL CG2  1 1 
       11 35911 1 1  33 VAL H    H  17.584   2.472  -6.556 1.00 . A A .  33 VAL H    1 1 
       11 35912 1 1  33 VAL HA   H  19.977   2.552  -8.071 1.00 . A A .  33 VAL HA   1 1 
       11 35913 1 1  33 VAL HB   H  18.410   4.869  -6.917 1.00 . A A .  33 VAL HB   1 1 
       11 35914 1 1  33 VAL HG11 H  20.362   4.838  -9.216 1.00 . A A .  33 VAL HG11 1 1 
       11 35915 1 1  33 VAL HG12 H  20.699   5.469  -7.606 1.00 . A A .  33 VAL HG12 1 1 
       11 35916 1 1  33 VAL HG13 H  19.469   6.235  -8.613 1.00 . A A .  33 VAL HG13 1 1 
       11 35917 1 1  33 VAL HG21 H  18.191   3.456  -9.564 1.00 . A A .  33 VAL HG21 1 1 
       11 35918 1 1  33 VAL HG22 H  17.440   5.012  -9.204 1.00 . A A .  33 VAL HG22 1 1 
       11 35919 1 1  33 VAL HG23 H  16.965   3.570  -8.301 1.00 . A A .  33 VAL HG23 1 1 
       11 35920 1 1  33 VAL N    N  18.504   2.153  -6.670 1.00 . A A .  33 VAL N    1 1 
       11 35921 1 1  33 VAL O    O  21.756   3.373  -6.483 1.00 . A A .  33 VAL O    1 1 
       11 35922 1 1  34 VAL C    C  21.957   2.952  -3.576 1.00 . A A .  34 VAL C    1 1 
       11 35923 1 1  34 VAL CA   C  21.013   4.108  -3.910 1.00 . A A .  34 VAL CA   1 1 
       11 35924 1 1  34 VAL CB   C  20.233   4.532  -2.644 1.00 . A A .  34 VAL CB   1 1 
       11 35925 1 1  34 VAL CG1  C  21.174   4.755  -1.464 1.00 . A A .  34 VAL CG1  1 1 
       11 35926 1 1  34 VAL CG2  C  19.436   5.798  -2.923 1.00 . A A .  34 VAL CG2  1 1 
       11 35927 1 1  34 VAL H    H  19.138   3.772  -4.844 1.00 . A A .  34 VAL H    1 1 
       11 35928 1 1  34 VAL HA   H  21.605   4.952  -4.237 1.00 . A A .  34 VAL HA   1 1 
       11 35929 1 1  34 VAL HB   H  19.542   3.744  -2.385 1.00 . A A .  34 VAL HB   1 1 
       11 35930 1 1  34 VAL HG11 H  20.610   5.115  -0.616 1.00 . A A .  34 VAL HG11 1 1 
       11 35931 1 1  34 VAL HG12 H  21.923   5.486  -1.734 1.00 . A A .  34 VAL HG12 1 1 
       11 35932 1 1  34 VAL HG13 H  21.656   3.824  -1.209 1.00 . A A .  34 VAL HG13 1 1 
       11 35933 1 1  34 VAL HG21 H  20.109   6.639  -3.000 1.00 . A A .  34 VAL HG21 1 1 
       11 35934 1 1  34 VAL HG22 H  18.736   5.969  -2.120 1.00 . A A .  34 VAL HG22 1 1 
       11 35935 1 1  34 VAL HG23 H  18.896   5.684  -3.849 1.00 . A A .  34 VAL HG23 1 1 
       11 35936 1 1  34 VAL N    N  20.110   3.749  -5.000 1.00 . A A .  34 VAL N    1 1 
       11 35937 1 1  34 VAL O    O  23.126   3.171  -3.277 1.00 . A A .  34 VAL O    1 1 
       11 35938 1 1  35 LYS C    C  23.438   0.463  -4.353 1.00 . A A .  35 LYS C    1 1 
       11 35939 1 1  35 LYS CA   C  22.267   0.551  -3.372 1.00 . A A .  35 LYS CA   1 1 
       11 35940 1 1  35 LYS CB   C  21.414  -0.719  -3.427 1.00 . A A .  35 LYS CB   1 1 
       11 35941 1 1  35 LYS CD   C  21.039  -3.025  -2.509 1.00 . A A .  35 LYS CD   1 1 
       11 35942 1 1  35 LYS CE   C  21.614  -4.131  -1.637 1.00 . A A .  35 LYS CE   1 1 
       11 35943 1 1  35 LYS CG   C  22.039  -1.904  -2.703 1.00 . A A .  35 LYS CG   1 1 
       11 35944 1 1  35 LYS H    H  20.511   1.617  -3.916 1.00 . A A .  35 LYS H    1 1 
       11 35945 1 1  35 LYS HA   H  22.663   0.662  -2.373 1.00 . A A .  35 LYS HA   1 1 
       11 35946 1 1  35 LYS HB2  H  20.454  -0.514  -2.976 1.00 . A A .  35 LYS HB2  1 1 
       11 35947 1 1  35 LYS HB3  H  21.264  -0.994  -4.462 1.00 . A A .  35 LYS HB3  1 1 
       11 35948 1 1  35 LYS HD2  H  20.153  -2.626  -2.037 1.00 . A A .  35 LYS HD2  1 1 
       11 35949 1 1  35 LYS HD3  H  20.784  -3.434  -3.473 1.00 . A A .  35 LYS HD3  1 1 
       11 35950 1 1  35 LYS HE2  H  22.545  -4.462  -2.069 1.00 . A A .  35 LYS HE2  1 1 
       11 35951 1 1  35 LYS HE3  H  21.798  -3.734  -0.648 1.00 . A A .  35 LYS HE3  1 1 
       11 35952 1 1  35 LYS HG2  H  22.870  -2.275  -3.287 1.00 . A A .  35 LYS HG2  1 1 
       11 35953 1 1  35 LYS HG3  H  22.394  -1.578  -1.736 1.00 . A A .  35 LYS HG3  1 1 
       11 35954 1 1  35 LYS HZ1  H  21.056  -5.963  -0.814 1.00 . A A .  35 LYS HZ1  1 1 
       11 35955 1 1  35 LYS HZ2  H  20.628  -5.781  -2.439 1.00 . A A .  35 LYS HZ2  1 1 
       11 35956 1 1  35 LYS HZ3  H  19.746  -4.982  -1.241 1.00 . A A .  35 LYS HZ3  1 1 
       11 35957 1 1  35 LYS N    N  21.453   1.728  -3.659 1.00 . A A .  35 LYS N    1 1 
       11 35958 1 1  35 LYS NZ   N  20.697  -5.295  -1.526 1.00 . A A .  35 LYS NZ   1 1 
       11 35959 1 1  35 LYS O    O  24.564   0.149  -3.971 1.00 . A A .  35 LYS O    1 1 
       11 35960 1 1  36 GLU C    C  25.114   1.940  -6.518 1.00 . A A .  36 GLU C    1 1 
       11 35961 1 1  36 GLU CA   C  24.190   0.723  -6.653 1.00 . A A .  36 GLU CA   1 1 
       11 35962 1 1  36 GLU CB   C  23.538   0.695  -8.041 1.00 . A A .  36 GLU CB   1 1 
       11 35963 1 1  36 GLU CD   C  25.239  -0.530  -9.464 1.00 . A A .  36 GLU CD   1 1 
       11 35964 1 1  36 GLU CG   C  24.533   0.782  -9.189 1.00 . A A .  36 GLU CG   1 1 
       11 35965 1 1  36 GLU H    H  22.235   0.970  -5.871 1.00 . A A .  36 GLU H    1 1 
       11 35966 1 1  36 GLU HA   H  24.776  -0.175  -6.520 1.00 . A A .  36 GLU HA   1 1 
       11 35967 1 1  36 GLU HB2  H  22.982  -0.226  -8.144 1.00 . A A .  36 GLU HB2  1 1 
       11 35968 1 1  36 GLU HB3  H  22.852   1.527  -8.122 1.00 . A A .  36 GLU HB3  1 1 
       11 35969 1 1  36 GLU HG2  H  24.006   1.081 -10.082 1.00 . A A .  36 GLU HG2  1 1 
       11 35970 1 1  36 GLU HG3  H  25.276   1.527  -8.945 1.00 . A A .  36 GLU HG3  1 1 
       11 35971 1 1  36 GLU N    N  23.160   0.744  -5.621 1.00 . A A .  36 GLU N    1 1 
       11 35972 1 1  36 GLU O    O  26.327   1.855  -6.734 1.00 . A A .  36 GLU O    1 1 
       11 35973 1 1  36 GLU OE1  O  25.960  -1.028  -8.571 1.00 . A A .  36 GLU OE1  1 1 
       11 35974 1 1  36 GLU OE2  O  25.084  -1.068 -10.581 1.00 . A A .  36 GLU OE2  1 1 
       11 35975 1 1  37 SER C    C  26.335   4.208  -4.929 1.00 . A A .  37 SER C    1 1 
       11 35976 1 1  37 SER CA   C  25.259   4.321  -5.984 1.00 . A A .  37 SER CA   1 1 
       11 35977 1 1  37 SER CB   C  24.277   5.478  -5.675 1.00 . A A .  37 SER CB   1 1 
       11 35978 1 1  37 SER H    H  23.563   3.045  -5.942 1.00 . A A .  37 SER H    1 1 
       11 35979 1 1  37 SER HA   H  25.770   4.541  -6.940 1.00 . A A .  37 SER HA   1 1 
       11 35980 1 1  37 SER HB2  H  23.661   5.218  -4.792 1.00 . A A .  37 SER HB2  1 1 
       11 35981 1 1  37 SER HB3  H  24.820   6.397  -5.382 1.00 . A A .  37 SER HB3  1 1 
       11 35982 1 1  37 SER HG   H  23.942   6.065  -7.502 1.00 . A A .  37 SER HG   1 1 
       11 35983 1 1  37 SER N    N  24.543   3.058  -6.138 1.00 . A A .  37 SER N    1 1 
       11 35984 1 1  37 SER O    O  27.491   4.626  -5.150 1.00 . A A .  37 SER O    1 1 
       11 35985 1 1  37 SER OG   O  23.399   5.770  -6.768 1.00 . A A .  37 SER OG   1 1 
       11 35986 1 1  38 VAL C    C  28.090   2.536  -3.051 1.00 . A A .  38 VAL C    1 1 
       11 35987 1 1  38 VAL CA   C  26.989   3.523  -2.671 1.00 . A A .  38 VAL CA   1 1 
       11 35988 1 1  38 VAL CB   C  26.333   3.090  -1.340 1.00 . A A .  38 VAL CB   1 1 
       11 35989 1 1  38 VAL CG1  C  25.267   4.093  -0.921 1.00 . A A .  38 VAL CG1  1 1 
       11 35990 1 1  38 VAL CG2  C  25.746   1.693  -1.444 1.00 . A A .  38 VAL CG2  1 1 
       11 35991 1 1  38 VAL H    H  25.099   3.330  -3.621 1.00 . A A .  38 VAL H    1 1 
       11 35992 1 1  38 VAL HA   H  27.438   4.495  -2.520 1.00 . A A .  38 VAL HA   1 1 
       11 35993 1 1  38 VAL HB   H  27.098   3.078  -0.575 1.00 . A A .  38 VAL HB   1 1 
       11 35994 1 1  38 VAL HG11 H  24.462   4.082  -1.641 1.00 . A A .  38 VAL HG11 1 1 
       11 35995 1 1  38 VAL HG12 H  25.701   5.079  -0.883 1.00 . A A .  38 VAL HG12 1 1 
       11 35996 1 1  38 VAL HG13 H  24.881   3.832   0.052 1.00 . A A .  38 VAL HG13 1 1 
       11 35997 1 1  38 VAL HG21 H  26.543   0.979  -1.588 1.00 . A A .  38 VAL HG21 1 1 
       11 35998 1 1  38 VAL HG22 H  25.068   1.649  -2.283 1.00 . A A .  38 VAL HG22 1 1 
       11 35999 1 1  38 VAL HG23 H  25.212   1.456  -0.534 1.00 . A A .  38 VAL HG23 1 1 
       11 36000 1 1  38 VAL N    N  26.017   3.658  -3.754 1.00 . A A .  38 VAL N    1 1 
       11 36001 1 1  38 VAL O    O  29.215   2.638  -2.569 1.00 . A A .  38 VAL O    1 1 
       11 36002 1 1  39 ASN C    C  29.855   1.240  -5.141 1.00 . A A .  39 ASN C    1 1 
       11 36003 1 1  39 ASN CA   C  28.698   0.577  -4.389 1.00 . A A .  39 ASN CA   1 1 
       11 36004 1 1  39 ASN CB   C  27.952  -0.419  -5.293 1.00 . A A .  39 ASN CB   1 1 
       11 36005 1 1  39 ASN CG   C  28.861  -1.307  -6.123 1.00 . A A .  39 ASN CG   1 1 
       11 36006 1 1  39 ASN H    H  26.828   1.563  -4.254 1.00 . A A .  39 ASN H    1 1 
       11 36007 1 1  39 ASN HA   H  29.086   0.057  -3.528 1.00 . A A .  39 ASN HA   1 1 
       11 36008 1 1  39 ASN HB2  H  27.335  -1.057  -4.677 1.00 . A A .  39 ASN HB2  1 1 
       11 36009 1 1  39 ASN HB3  H  27.315   0.136  -5.967 1.00 . A A .  39 ASN HB3  1 1 
       11 36010 1 1  39 ASN HD21 H  27.545  -1.267  -7.623 1.00 . A A .  39 ASN HD21 1 1 
       11 36011 1 1  39 ASN HD22 H  28.988  -2.183  -7.900 1.00 . A A .  39 ASN HD22 1 1 
       11 36012 1 1  39 ASN N    N  27.751   1.587  -3.918 1.00 . A A .  39 ASN N    1 1 
       11 36013 1 1  39 ASN ND2  N  28.424  -1.620  -7.335 1.00 . A A .  39 ASN ND2  1 1 
       11 36014 1 1  39 ASN O    O  31.031   0.987  -4.860 1.00 . A A .  39 ASN O    1 1 
       11 36015 1 1  39 ASN OD1  O  29.939  -1.714  -5.685 1.00 . A A .  39 ASN OD1  1 1 
       11 36016 1 1  40 GLU C    C  31.220   3.896  -6.054 1.00 . A A .  40 GLU C    1 1 
       11 36017 1 1  40 GLU CA   C  30.500   2.827  -6.875 1.00 . A A .  40 GLU CA   1 1 
       11 36018 1 1  40 GLU CB   C  29.825   3.470  -8.086 1.00 . A A .  40 GLU CB   1 1 
       11 36019 1 1  40 GLU CD   C  30.185   1.577  -9.715 1.00 . A A .  40 GLU CD   1 1 
       11 36020 1 1  40 GLU CG   C  29.175   2.462  -9.017 1.00 . A A .  40 GLU CG   1 1 
       11 36021 1 1  40 GLU H    H  28.553   2.287  -6.235 1.00 . A A .  40 GLU H    1 1 
       11 36022 1 1  40 GLU HA   H  31.223   2.105  -7.223 1.00 . A A .  40 GLU HA   1 1 
       11 36023 1 1  40 GLU HB2  H  29.060   4.153  -7.739 1.00 . A A .  40 GLU HB2  1 1 
       11 36024 1 1  40 GLU HB3  H  30.562   4.021  -8.647 1.00 . A A .  40 GLU HB3  1 1 
       11 36025 1 1  40 GLU HG2  H  28.509   1.837  -8.438 1.00 . A A .  40 GLU HG2  1 1 
       11 36026 1 1  40 GLU HG3  H  28.609   2.997  -9.764 1.00 . A A .  40 GLU HG3  1 1 
       11 36027 1 1  40 GLU N    N  29.509   2.117  -6.073 1.00 . A A .  40 GLU N    1 1 
       11 36028 1 1  40 GLU O    O  32.435   4.068  -6.165 1.00 . A A .  40 GLU O    1 1 
       11 36029 1 1  40 GLU OE1  O  30.668   0.606  -9.096 1.00 . A A .  40 GLU OE1  1 1 
       11 36030 1 1  40 GLU OE2  O  30.510   1.853 -10.886 1.00 . A A .  40 GLU OE2  1 1 
       11 36031 1 1  41 LEU C    C  32.062   5.123  -3.417 1.00 . A A .  41 LEU C    1 1 
       11 36032 1 1  41 LEU CA   C  31.013   5.664  -4.384 1.00 . A A .  41 LEU CA   1 1 
       11 36033 1 1  41 LEU CB   C  29.889   6.351  -3.604 1.00 . A A .  41 LEU CB   1 1 
       11 36034 1 1  41 LEU CD1  C  30.685   8.730  -3.772 1.00 . A A .  41 LEU CD1  1 1 
       11 36035 1 1  41 LEU CD2  C  29.174   8.044  -1.905 1.00 . A A .  41 LEU CD2  1 1 
       11 36036 1 1  41 LEU CG   C  30.301   7.602  -2.824 1.00 . A A .  41 LEU CG   1 1 
       11 36037 1 1  41 LEU H    H  29.496   4.408  -5.177 1.00 . A A .  41 LEU H    1 1 
       11 36038 1 1  41 LEU HA   H  31.482   6.387  -5.031 1.00 . A A .  41 LEU HA   1 1 
       11 36039 1 1  41 LEU HB2  H  29.114   6.630  -4.305 1.00 . A A .  41 LEU HB2  1 1 
       11 36040 1 1  41 LEU HB3  H  29.476   5.638  -2.904 1.00 . A A .  41 LEU HB3  1 1 
       11 36041 1 1  41 LEU HD11 H  31.173   9.519  -3.218 1.00 . A A .  41 LEU HD11 1 1 
       11 36042 1 1  41 LEU HD12 H  29.796   9.121  -4.246 1.00 . A A .  41 LEU HD12 1 1 
       11 36043 1 1  41 LEU HD13 H  31.357   8.355  -4.528 1.00 . A A .  41 LEU HD13 1 1 
       11 36044 1 1  41 LEU HD21 H  28.298   8.266  -2.493 1.00 . A A .  41 LEU HD21 1 1 
       11 36045 1 1  41 LEU HD22 H  29.478   8.926  -1.364 1.00 . A A .  41 LEU HD22 1 1 
       11 36046 1 1  41 LEU HD23 H  28.947   7.254  -1.205 1.00 . A A .  41 LEU HD23 1 1 
       11 36047 1 1  41 LEU HG   H  31.163   7.369  -2.213 1.00 . A A .  41 LEU HG   1 1 
       11 36048 1 1  41 LEU N    N  30.462   4.602  -5.223 1.00 . A A .  41 LEU N    1 1 
       11 36049 1 1  41 LEU O    O  33.107   5.736  -3.221 1.00 . A A .  41 LEU O    1 1 
       11 36050 1 1  42 SER C    C  34.005   2.977  -2.572 1.00 . A A .  42 SER C    1 1 
       11 36051 1 1  42 SER CA   C  32.704   3.359  -1.879 1.00 . A A .  42 SER CA   1 1 
       11 36052 1 1  42 SER CB   C  32.078   2.124  -1.215 1.00 . A A .  42 SER CB   1 1 
       11 36053 1 1  42 SER H    H  30.933   3.516  -3.025 1.00 . A A .  42 SER H    1 1 
       11 36054 1 1  42 SER HA   H  32.920   4.092  -1.116 1.00 . A A .  42 SER HA   1 1 
       11 36055 1 1  42 SER HB2  H  31.060   2.343  -0.930 1.00 . A A .  42 SER HB2  1 1 
       11 36056 1 1  42 SER HB3  H  32.088   1.300  -1.912 1.00 . A A .  42 SER HB3  1 1 
       11 36057 1 1  42 SER HG   H  33.734   1.966  -0.181 1.00 . A A .  42 SER HG   1 1 
       11 36058 1 1  42 SER N    N  31.781   3.969  -2.822 1.00 . A A .  42 SER N    1 1 
       11 36059 1 1  42 SER O    O  35.074   3.086  -1.982 1.00 . A A .  42 SER O    1 1 
       11 36060 1 1  42 SER OG   O  32.806   1.746  -0.056 1.00 . A A .  42 SER OG   1 1 
       11 36061 1 1  43 GLU C    C  35.993   3.359  -4.836 1.00 . A A .  43 GLU C    1 1 
       11 36062 1 1  43 GLU CA   C  35.096   2.153  -4.577 1.00 . A A .  43 GLU CA   1 1 
       11 36063 1 1  43 GLU CB   C  34.705   1.494  -5.897 1.00 . A A .  43 GLU CB   1 1 
       11 36064 1 1  43 GLU CD   C  36.345  -0.324  -5.294 1.00 . A A .  43 GLU CD   1 1 
       11 36065 1 1  43 GLU CG   C  35.750   0.516  -6.407 1.00 . A A .  43 GLU CG   1 1 
       11 36066 1 1  43 GLU H    H  33.027   2.473  -4.250 1.00 . A A .  43 GLU H    1 1 
       11 36067 1 1  43 GLU HA   H  35.641   1.438  -3.982 1.00 . A A .  43 GLU HA   1 1 
       11 36068 1 1  43 GLU HB2  H  33.775   0.959  -5.761 1.00 . A A .  43 GLU HB2  1 1 
       11 36069 1 1  43 GLU HB3  H  34.566   2.261  -6.642 1.00 . A A .  43 GLU HB3  1 1 
       11 36070 1 1  43 GLU HG2  H  35.289  -0.145  -7.125 1.00 . A A .  43 GLU HG2  1 1 
       11 36071 1 1  43 GLU HG3  H  36.545   1.072  -6.885 1.00 . A A .  43 GLU HG3  1 1 
       11 36072 1 1  43 GLU N    N  33.912   2.542  -3.826 1.00 . A A .  43 GLU N    1 1 
       11 36073 1 1  43 GLU O    O  37.207   3.294  -4.649 1.00 . A A .  43 GLU O    1 1 
       11 36074 1 1  43 GLU OE1  O  35.573  -0.973  -4.553 1.00 . A A .  43 GLU OE1  1 1 
       11 36075 1 1  43 GLU OE2  O  37.582  -0.331  -5.142 1.00 . A A .  43 GLU OE2  1 1 
       11 36076 1 1  44 LYS C    C  36.732   6.269  -4.246 1.00 . A A .  44 LYS C    1 1 
       11 36077 1 1  44 LYS CA   C  36.144   5.687  -5.526 1.00 . A A .  44 LYS CA   1 1 
       11 36078 1 1  44 LYS CB   C  35.253   6.720  -6.215 1.00 . A A .  44 LYS CB   1 1 
       11 36079 1 1  44 LYS CD   C  36.254   7.007  -8.505 1.00 . A A .  44 LYS CD   1 1 
       11 36080 1 1  44 LYS CE   C  36.090   6.726  -9.988 1.00 . A A .  44 LYS CE   1 1 
       11 36081 1 1  44 LYS CG   C  35.077   6.469  -7.704 1.00 . A A .  44 LYS CG   1 1 
       11 36082 1 1  44 LYS H    H  34.413   4.469  -5.356 1.00 . A A .  44 LYS H    1 1 
       11 36083 1 1  44 LYS HA   H  36.953   5.427  -6.191 1.00 . A A .  44 LYS HA   1 1 
       11 36084 1 1  44 LYS HB2  H  34.279   6.704  -5.751 1.00 . A A .  44 LYS HB2  1 1 
       11 36085 1 1  44 LYS HB3  H  35.689   7.699  -6.085 1.00 . A A .  44 LYS HB3  1 1 
       11 36086 1 1  44 LYS HD2  H  36.320   8.074  -8.356 1.00 . A A .  44 LYS HD2  1 1 
       11 36087 1 1  44 LYS HD3  H  37.163   6.536  -8.156 1.00 . A A .  44 LYS HD3  1 1 
       11 36088 1 1  44 LYS HE2  H  36.105   5.657 -10.143 1.00 . A A .  44 LYS HE2  1 1 
       11 36089 1 1  44 LYS HE3  H  35.140   7.123 -10.314 1.00 . A A .  44 LYS HE3  1 1 
       11 36090 1 1  44 LYS HG2  H  34.997   5.406  -7.871 1.00 . A A .  44 LYS HG2  1 1 
       11 36091 1 1  44 LYS HG3  H  34.175   6.958  -8.036 1.00 . A A .  44 LYS HG3  1 1 
       11 36092 1 1  44 LYS HZ1  H  38.102   7.006 -10.458 1.00 . A A .  44 LYS HZ1  1 1 
       11 36093 1 1  44 LYS HZ2  H  37.145   8.379 -10.700 1.00 . A A .  44 LYS HZ2  1 1 
       11 36094 1 1  44 LYS HZ3  H  37.070   7.091 -11.797 1.00 . A A .  44 LYS HZ3  1 1 
       11 36095 1 1  44 LYS N    N  35.389   4.468  -5.244 1.00 . A A .  44 LYS N    1 1 
       11 36096 1 1  44 LYS NZ   N  37.176   7.345 -10.792 1.00 . A A .  44 LYS NZ   1 1 
       11 36097 1 1  44 LYS O    O  37.788   6.903  -4.267 1.00 . A A .  44 LYS O    1 1 
       11 36098 1 1  45 ALA C    C  37.651   5.706  -1.302 1.00 . A A .  45 ALA C    1 1 
       11 36099 1 1  45 ALA CA   C  36.489   6.534  -1.843 1.00 . A A .  45 ALA CA   1 1 
       11 36100 1 1  45 ALA CB   C  35.334   6.538  -0.850 1.00 . A A .  45 ALA CB   1 1 
       11 36101 1 1  45 ALA H    H  35.212   5.525  -3.191 1.00 . A A .  45 ALA H    1 1 
       11 36102 1 1  45 ALA HA   H  36.820   7.553  -1.976 1.00 . A A .  45 ALA HA   1 1 
       11 36103 1 1  45 ALA HB1  H  35.641   7.042   0.056 1.00 . A A .  45 ALA HB1  1 1 
       11 36104 1 1  45 ALA HB2  H  35.051   5.520  -0.619 1.00 . A A .  45 ALA HB2  1 1 
       11 36105 1 1  45 ALA HB3  H  34.492   7.057  -1.284 1.00 . A A .  45 ALA HB3  1 1 
       11 36106 1 1  45 ALA N    N  36.047   6.037  -3.137 1.00 . A A .  45 ALA N    1 1 
       11 36107 1 1  45 ALA O    O  38.514   6.223  -0.601 1.00 . A A .  45 ALA O    1 1 
       11 36108 1 1  46 LYS C    C  40.095   3.911  -1.758 1.00 . A A .  46 LYS C    1 1 
       11 36109 1 1  46 LYS CA   C  38.731   3.524  -1.189 1.00 . A A .  46 LYS CA   1 1 
       11 36110 1 1  46 LYS CB   C  38.398   2.079  -1.565 1.00 . A A .  46 LYS CB   1 1 
       11 36111 1 1  46 LYS CD   C  36.695   0.249  -1.233 1.00 . A A .  46 LYS CD   1 1 
       11 36112 1 1  46 LYS CE   C  37.637  -0.821  -1.770 1.00 . A A .  46 LYS CE   1 1 
       11 36113 1 1  46 LYS CG   C  37.451   1.401  -0.586 1.00 . A A .  46 LYS CG   1 1 
       11 36114 1 1  46 LYS H    H  36.969   4.069  -2.227 1.00 . A A .  46 LYS H    1 1 
       11 36115 1 1  46 LYS HA   H  38.775   3.601  -0.114 1.00 . A A .  46 LYS HA   1 1 
       11 36116 1 1  46 LYS HB2  H  37.941   2.068  -2.544 1.00 . A A .  46 LYS HB2  1 1 
       11 36117 1 1  46 LYS HB3  H  39.315   1.510  -1.600 1.00 . A A .  46 LYS HB3  1 1 
       11 36118 1 1  46 LYS HD2  H  36.045  -0.199  -0.495 1.00 . A A .  46 LYS HD2  1 1 
       11 36119 1 1  46 LYS HD3  H  36.102   0.635  -2.047 1.00 . A A .  46 LYS HD3  1 1 
       11 36120 1 1  46 LYS HE2  H  38.288  -0.373  -2.507 1.00 . A A .  46 LYS HE2  1 1 
       11 36121 1 1  46 LYS HE3  H  38.231  -1.203  -0.953 1.00 . A A .  46 LYS HE3  1 1 
       11 36122 1 1  46 LYS HG2  H  38.024   1.019   0.248 1.00 . A A .  46 LYS HG2  1 1 
       11 36123 1 1  46 LYS HG3  H  36.738   2.130  -0.228 1.00 . A A .  46 LYS HG3  1 1 
       11 36124 1 1  46 LYS HZ1  H  36.334  -1.599  -3.208 1.00 . A A .  46 LYS HZ1  1 1 
       11 36125 1 1  46 LYS HZ2  H  36.257  -2.390  -1.709 1.00 . A A .  46 LYS HZ2  1 1 
       11 36126 1 1  46 LYS HZ3  H  37.565  -2.665  -2.744 1.00 . A A .  46 LYS HZ3  1 1 
       11 36127 1 1  46 LYS N    N  37.680   4.424  -1.650 1.00 . A A .  46 LYS N    1 1 
       11 36128 1 1  46 LYS NZ   N  36.897  -1.948  -2.400 1.00 . A A .  46 LYS NZ   1 1 
       11 36129 1 1  46 LYS O    O  41.132   3.512  -1.230 1.00 . A A .  46 LYS O    1 1 
       11 36130 1 1  47 THR C    C  41.957   6.310  -2.715 1.00 . A A .  47 THR C    1 1 
       11 36131 1 1  47 THR CA   C  41.325   5.130  -3.459 1.00 . A A .  47 THR CA   1 1 
       11 36132 1 1  47 THR CB   C  41.071   5.524  -4.926 1.00 . A A .  47 THR CB   1 1 
       11 36133 1 1  47 THR CG2  C  42.363   5.487  -5.730 1.00 . A A .  47 THR CG2  1 1 
       11 36134 1 1  47 THR H    H  39.234   5.011  -3.188 1.00 . A A .  47 THR H    1 1 
       11 36135 1 1  47 THR HA   H  42.014   4.298  -3.445 1.00 . A A .  47 THR HA   1 1 
       11 36136 1 1  47 THR HB   H  40.673   6.528  -4.953 1.00 . A A .  47 THR HB   1 1 
       11 36137 1 1  47 THR HG1  H  40.056   3.825  -4.972 1.00 . A A .  47 THR HG1  1 1 
       11 36138 1 1  47 THR HG21 H  42.221   6.003  -6.670 1.00 . A A .  47 THR HG21 1 1 
       11 36139 1 1  47 THR HG22 H  42.641   4.461  -5.924 1.00 . A A .  47 THR HG22 1 1 
       11 36140 1 1  47 THR HG23 H  43.146   5.971  -5.169 1.00 . A A .  47 THR HG23 1 1 
       11 36141 1 1  47 THR N    N  40.091   4.702  -2.822 1.00 . A A .  47 THR N    1 1 
       11 36142 1 1  47 THR O    O  43.111   6.665  -2.958 1.00 . A A .  47 THR O    1 1 
       11 36143 1 1  47 THR OG1  O  40.113   4.623  -5.512 1.00 . A A .  47 THR OG1  1 1 
       11 36144 1 1  48 ASP C    C  41.539   7.820   0.463 1.00 . A A .  48 ASP C    1 1 
       11 36145 1 1  48 ASP CA   C  41.712   8.047  -1.037 1.00 . A A .  48 ASP CA   1 1 
       11 36146 1 1  48 ASP CB   C  40.992   9.329  -1.466 1.00 . A A .  48 ASP CB   1 1 
       11 36147 1 1  48 ASP CG   C  41.521  10.559  -0.758 1.00 . A A .  48 ASP CG   1 1 
       11 36148 1 1  48 ASP H    H  40.304   6.574  -1.616 1.00 . A A .  48 ASP H    1 1 
       11 36149 1 1  48 ASP HA   H  42.765   8.149  -1.256 1.00 . A A .  48 ASP HA   1 1 
       11 36150 1 1  48 ASP HB2  H  41.119   9.468  -2.530 1.00 . A A .  48 ASP HB2  1 1 
       11 36151 1 1  48 ASP HB3  H  39.938   9.234  -1.245 1.00 . A A .  48 ASP HB3  1 1 
       11 36152 1 1  48 ASP N    N  41.209   6.908  -1.797 1.00 . A A .  48 ASP N    1 1 
       11 36153 1 1  48 ASP O    O  40.454   7.477   0.922 1.00 . A A .  48 ASP O    1 1 
       11 36154 1 1  48 ASP OD1  O  42.463  11.188  -1.279 1.00 . A A .  48 ASP OD1  1 1 
       11 36155 1 1  48 ASP OD2  O  40.990  10.908   0.312 1.00 . A A .  48 ASP OD2  1 1 
       11 36156 1 1  49 PRO C    C  41.550   8.699   3.420 1.00 . A A .  49 PRO C    1 1 
       11 36157 1 1  49 PRO CA   C  42.570   7.809   2.705 1.00 . A A .  49 PRO CA   1 1 
       11 36158 1 1  49 PRO CB   C  43.989   8.150   3.165 1.00 . A A .  49 PRO CB   1 1 
       11 36159 1 1  49 PRO CD   C  43.941   8.439   0.789 1.00 . A A .  49 PRO CD   1 1 
       11 36160 1 1  49 PRO CG   C  44.595   8.927   2.045 1.00 . A A .  49 PRO CG   1 1 
       11 36161 1 1  49 PRO HA   H  42.358   6.778   2.943 1.00 . A A .  49 PRO HA   1 1 
       11 36162 1 1  49 PRO HB2  H  43.943   8.733   4.070 1.00 . A A .  49 PRO HB2  1 1 
       11 36163 1 1  49 PRO HB3  H  44.535   7.236   3.348 1.00 . A A .  49 PRO HB3  1 1 
       11 36164 1 1  49 PRO HD2  H  43.864   9.239   0.068 1.00 . A A .  49 PRO HD2  1 1 
       11 36165 1 1  49 PRO HD3  H  44.491   7.605   0.378 1.00 . A A .  49 PRO HD3  1 1 
       11 36166 1 1  49 PRO HG2  H  44.403   9.980   2.183 1.00 . A A .  49 PRO HG2  1 1 
       11 36167 1 1  49 PRO HG3  H  45.658   8.743   2.009 1.00 . A A .  49 PRO HG3  1 1 
       11 36168 1 1  49 PRO N    N  42.609   8.013   1.251 1.00 . A A .  49 PRO N    1 1 
       11 36169 1 1  49 PRO O    O  40.917   8.275   4.390 1.00 . A A .  49 PRO O    1 1 
       11 36170 1 1  50 GLN C    C  39.021  10.490   3.153 1.00 . A A .  50 GLN C    1 1 
       11 36171 1 1  50 GLN CA   C  40.443  10.850   3.552 1.00 . A A .  50 GLN CA   1 1 
       11 36172 1 1  50 GLN CB   C  40.744  12.296   3.141 1.00 . A A .  50 GLN CB   1 1 
       11 36173 1 1  50 GLN CD   C  43.280  12.252   3.255 1.00 . A A .  50 GLN CD   1 1 
       11 36174 1 1  50 GLN CG   C  42.000  12.887   3.766 1.00 . A A .  50 GLN CG   1 1 
       11 36175 1 1  50 GLN H    H  41.886  10.203   2.143 1.00 . A A .  50 GLN H    1 1 
       11 36176 1 1  50 GLN HA   H  40.540  10.759   4.622 1.00 . A A .  50 GLN HA   1 1 
       11 36177 1 1  50 GLN HB2  H  40.853  12.334   2.070 1.00 . A A .  50 GLN HB2  1 1 
       11 36178 1 1  50 GLN HB3  H  39.905  12.915   3.428 1.00 . A A .  50 GLN HB3  1 1 
       11 36179 1 1  50 GLN HE21 H  43.110  13.219   1.528 1.00 . A A .  50 GLN HE21 1 1 
       11 36180 1 1  50 GLN HE22 H  44.496  12.199   1.677 1.00 . A A .  50 GLN HE22 1 1 
       11 36181 1 1  50 GLN HG2  H  42.031  13.944   3.551 1.00 . A A .  50 GLN HG2  1 1 
       11 36182 1 1  50 GLN HG3  H  41.950  12.743   4.834 1.00 . A A .  50 GLN HG3  1 1 
       11 36183 1 1  50 GLN N    N  41.382   9.923   2.939 1.00 . A A .  50 GLN N    1 1 
       11 36184 1 1  50 GLN NE2  N  43.666  12.590   2.032 1.00 . A A .  50 GLN NE2  1 1 
       11 36185 1 1  50 GLN O    O  38.093  10.582   3.953 1.00 . A A .  50 GLN O    1 1 
       11 36186 1 1  50 GLN OE1  O  43.907  11.446   3.946 1.00 . A A .  50 GLN OE1  1 1 
       11 36187 1 1  51 ALA C    C  37.082   8.386   2.013 1.00 . A A .  51 ALA C    1 1 
       11 36188 1 1  51 ALA CA   C  37.559   9.695   1.392 1.00 . A A .  51 ALA CA   1 1 
       11 36189 1 1  51 ALA CB   C  37.608   9.580  -0.121 1.00 . A A .  51 ALA CB   1 1 
       11 36190 1 1  51 ALA H    H  39.648  10.051   1.312 1.00 . A A .  51 ALA H    1 1 
       11 36191 1 1  51 ALA HA   H  36.859  10.475   1.645 1.00 . A A .  51 ALA HA   1 1 
       11 36192 1 1  51 ALA HB1  H  38.100  10.449  -0.532 1.00 . A A .  51 ALA HB1  1 1 
       11 36193 1 1  51 ALA HB2  H  36.605   9.518  -0.509 1.00 . A A .  51 ALA HB2  1 1 
       11 36194 1 1  51 ALA HB3  H  38.158   8.690  -0.396 1.00 . A A .  51 ALA HB3  1 1 
       11 36195 1 1  51 ALA N    N  38.864  10.080   1.909 1.00 . A A .  51 ALA N    1 1 
       11 36196 1 1  51 ALA O    O  35.889   8.196   2.249 1.00 . A A .  51 ALA O    1 1 
       11 36197 1 1  52 ALA C    C  37.085   6.352   4.259 1.00 . A A .  52 ALA C    1 1 
       11 36198 1 1  52 ALA CA   C  37.715   6.197   2.878 1.00 . A A .  52 ALA CA   1 1 
       11 36199 1 1  52 ALA CB   C  38.972   5.347   2.963 1.00 . A A .  52 ALA CB   1 1 
       11 36200 1 1  52 ALA H    H  38.957   7.703   2.054 1.00 . A A .  52 ALA H    1 1 
       11 36201 1 1  52 ALA HA   H  37.013   5.691   2.232 1.00 . A A .  52 ALA HA   1 1 
       11 36202 1 1  52 ALA HB1  H  39.335   5.139   1.965 1.00 . A A .  52 ALA HB1  1 1 
       11 36203 1 1  52 ALA HB2  H  38.747   4.419   3.465 1.00 . A A .  52 ALA HB2  1 1 
       11 36204 1 1  52 ALA HB3  H  39.731   5.880   3.517 1.00 . A A .  52 ALA HB3  1 1 
       11 36205 1 1  52 ALA N    N  38.024   7.492   2.283 1.00 . A A .  52 ALA N    1 1 
       11 36206 1 1  52 ALA O    O  36.055   5.742   4.550 1.00 . A A .  52 ALA O    1 1 
       11 36207 1 1  53 GLU C    C  35.800   8.101   6.384 1.00 . A A .  53 GLU C    1 1 
       11 36208 1 1  53 GLU CA   C  37.161   7.408   6.449 1.00 . A A .  53 GLU CA   1 1 
       11 36209 1 1  53 GLU CB   C  38.140   8.224   7.303 1.00 . A A .  53 GLU CB   1 1 
       11 36210 1 1  53 GLU CD   C  38.148  10.715   7.667 1.00 . A A .  53 GLU CD   1 1 
       11 36211 1 1  53 GLU CG   C  38.477   9.580   6.723 1.00 . A A .  53 GLU CG   1 1 
       11 36212 1 1  53 GLU H    H  38.503   7.658   4.818 1.00 . A A .  53 GLU H    1 1 
       11 36213 1 1  53 GLU HA   H  37.027   6.438   6.908 1.00 . A A .  53 GLU HA   1 1 
       11 36214 1 1  53 GLU HB2  H  37.705   8.375   8.279 1.00 . A A .  53 GLU HB2  1 1 
       11 36215 1 1  53 GLU HB3  H  39.058   7.664   7.412 1.00 . A A .  53 GLU HB3  1 1 
       11 36216 1 1  53 GLU HG2  H  39.534   9.611   6.500 1.00 . A A .  53 GLU HG2  1 1 
       11 36217 1 1  53 GLU HG3  H  37.915   9.714   5.812 1.00 . A A .  53 GLU HG3  1 1 
       11 36218 1 1  53 GLU N    N  37.688   7.186   5.103 1.00 . A A .  53 GLU N    1 1 
       11 36219 1 1  53 GLU O    O  34.951   7.908   7.258 1.00 . A A .  53 GLU O    1 1 
       11 36220 1 1  53 GLU OE1  O  36.953  10.935   7.947 1.00 . A A .  53 GLU OE1  1 1 
       11 36221 1 1  53 GLU OE2  O  39.089  11.391   8.132 1.00 . A A .  53 GLU OE2  1 1 
       11 36222 1 1  54 LYS C    C  33.234   8.592   4.796 1.00 . A A .  54 LYS C    1 1 
       11 36223 1 1  54 LYS CA   C  34.328   9.589   5.146 1.00 . A A .  54 LYS CA   1 1 
       11 36224 1 1  54 LYS CB   C  34.450  10.648   4.053 1.00 . A A .  54 LYS CB   1 1 
       11 36225 1 1  54 LYS CD   C  35.722  12.688   3.330 1.00 . A A .  54 LYS CD   1 1 
       11 36226 1 1  54 LYS CE   C  34.614  13.211   2.427 1.00 . A A .  54 LYS CE   1 1 
       11 36227 1 1  54 LYS CG   C  35.170  11.904   4.508 1.00 . A A .  54 LYS CG   1 1 
       11 36228 1 1  54 LYS H    H  36.306   9.011   4.673 1.00 . A A .  54 LYS H    1 1 
       11 36229 1 1  54 LYS HA   H  34.069  10.072   6.076 1.00 . A A .  54 LYS HA   1 1 
       11 36230 1 1  54 LYS HB2  H  34.996  10.228   3.219 1.00 . A A .  54 LYS HB2  1 1 
       11 36231 1 1  54 LYS HB3  H  33.461  10.925   3.721 1.00 . A A .  54 LYS HB3  1 1 
       11 36232 1 1  54 LYS HD2  H  36.288  13.527   3.707 1.00 . A A .  54 LYS HD2  1 1 
       11 36233 1 1  54 LYS HD3  H  36.370  12.046   2.755 1.00 . A A .  54 LYS HD3  1 1 
       11 36234 1 1  54 LYS HE2  H  33.946  12.398   2.184 1.00 . A A .  54 LYS HE2  1 1 
       11 36235 1 1  54 LYS HE3  H  34.068  13.979   2.956 1.00 . A A .  54 LYS HE3  1 1 
       11 36236 1 1  54 LYS HG2  H  34.477  12.529   5.051 1.00 . A A .  54 LYS HG2  1 1 
       11 36237 1 1  54 LYS HG3  H  35.988  11.622   5.155 1.00 . A A .  54 LYS HG3  1 1 
       11 36238 1 1  54 LYS HZ1  H  35.758  14.602   1.375 1.00 . A A .  54 LYS HZ1  1 1 
       11 36239 1 1  54 LYS HZ2  H  34.379  14.084   0.543 1.00 . A A .  54 LYS HZ2  1 1 
       11 36240 1 1  54 LYS HZ3  H  35.725  13.068   0.668 1.00 . A A .  54 LYS HZ3  1 1 
       11 36241 1 1  54 LYS N    N  35.590   8.893   5.336 1.00 . A A .  54 LYS N    1 1 
       11 36242 1 1  54 LYS NZ   N  35.156  13.782   1.167 1.00 . A A .  54 LYS NZ   1 1 
       11 36243 1 1  54 LYS O    O  32.086   8.750   5.196 1.00 . A A .  54 LYS O    1 1 
       11 36244 1 1  55 LEU C    C  32.344   5.614   4.867 1.00 . A A .  55 LEU C    1 1 
       11 36245 1 1  55 LEU CA   C  32.645   6.523   3.682 1.00 . A A .  55 LEU CA   1 1 
       11 36246 1 1  55 LEU CB   C  33.166   5.712   2.493 1.00 . A A .  55 LEU CB   1 1 
       11 36247 1 1  55 LEU CD1  C  30.972   5.161   1.392 1.00 . A A .  55 LEU CD1  1 1 
       11 36248 1 1  55 LEU CD2  C  32.160   7.286   0.809 1.00 . A A .  55 LEU CD2  1 1 
       11 36249 1 1  55 LEU CG   C  32.328   5.825   1.213 1.00 . A A .  55 LEU CG   1 1 
       11 36250 1 1  55 LEU H    H  34.538   7.470   3.772 1.00 . A A .  55 LEU H    1 1 
       11 36251 1 1  55 LEU HA   H  31.732   7.018   3.393 1.00 . A A .  55 LEU HA   1 1 
       11 36252 1 1  55 LEU HB2  H  34.169   6.046   2.272 1.00 . A A .  55 LEU HB2  1 1 
       11 36253 1 1  55 LEU HB3  H  33.206   4.672   2.782 1.00 . A A .  55 LEU HB3  1 1 
       11 36254 1 1  55 LEU HD11 H  30.474   5.583   2.254 1.00 . A A .  55 LEU HD11 1 1 
       11 36255 1 1  55 LEU HD12 H  31.108   4.100   1.540 1.00 . A A .  55 LEU HD12 1 1 
       11 36256 1 1  55 LEU HD13 H  30.370   5.328   0.512 1.00 . A A .  55 LEU HD13 1 1 
       11 36257 1 1  55 LEU HD21 H  31.623   7.341  -0.126 1.00 . A A .  55 LEU HD21 1 1 
       11 36258 1 1  55 LEU HD22 H  33.132   7.741   0.692 1.00 . A A .  55 LEU HD22 1 1 
       11 36259 1 1  55 LEU HD23 H  31.606   7.812   1.571 1.00 . A A .  55 LEU HD23 1 1 
       11 36260 1 1  55 LEU HG   H  32.840   5.316   0.410 1.00 . A A .  55 LEU HG   1 1 
       11 36261 1 1  55 LEU N    N  33.602   7.549   4.066 1.00 . A A .  55 LEU N    1 1 
       11 36262 1 1  55 LEU O    O  31.294   4.966   4.912 1.00 . A A .  55 LEU O    1 1 
       11 36263 1 1  56 ASN C    C  31.924   5.324   7.865 1.00 . A A .  56 ASN C    1 1 
       11 36264 1 1  56 ASN CA   C  33.068   4.760   7.029 1.00 . A A .  56 ASN CA   1 1 
       11 36265 1 1  56 ASN CB   C  34.345   4.688   7.872 1.00 . A A .  56 ASN CB   1 1 
       11 36266 1 1  56 ASN CG   C  34.180   3.762   9.065 1.00 . A A .  56 ASN CG   1 1 
       11 36267 1 1  56 ASN H    H  34.088   6.102   5.731 1.00 . A A .  56 ASN H    1 1 
       11 36268 1 1  56 ASN HA   H  32.802   3.763   6.709 1.00 . A A .  56 ASN HA   1 1 
       11 36269 1 1  56 ASN HB2  H  35.158   4.323   7.263 1.00 . A A .  56 ASN HB2  1 1 
       11 36270 1 1  56 ASN HB3  H  34.585   5.676   8.239 1.00 . A A .  56 ASN HB3  1 1 
       11 36271 1 1  56 ASN HD21 H  35.305   4.946  10.185 1.00 . A A .  56 ASN HD21 1 1 
       11 36272 1 1  56 ASN HD22 H  34.683   3.538  10.968 1.00 . A A .  56 ASN HD22 1 1 
       11 36273 1 1  56 ASN N    N  33.261   5.579   5.832 1.00 . A A .  56 ASN N    1 1 
       11 36274 1 1  56 ASN ND2  N  34.786   4.117  10.181 1.00 . A A .  56 ASN ND2  1 1 
       11 36275 1 1  56 ASN O    O  31.022   4.597   8.283 1.00 . A A .  56 ASN O    1 1 
       11 36276 1 1  56 ASN OD1  O  33.506   2.736   8.984 1.00 . A A .  56 ASN OD1  1 1 
       11 36277 1 1  57 LYS C    C  29.617   7.336   8.062 1.00 . A A .  57 LYS C    1 1 
       11 36278 1 1  57 LYS CA   C  30.919   7.308   8.861 1.00 . A A .  57 LYS CA   1 1 
       11 36279 1 1  57 LYS CB   C  31.359   8.725   9.261 1.00 . A A .  57 LYS CB   1 1 
       11 36280 1 1  57 LYS CD   C  32.437  10.876   8.529 1.00 . A A .  57 LYS CD   1 1 
       11 36281 1 1  57 LYS CE   C  33.866  10.545   8.937 1.00 . A A .  57 LYS CE   1 1 
       11 36282 1 1  57 LYS CG   C  31.678   9.635   8.088 1.00 . A A .  57 LYS CG   1 1 
       11 36283 1 1  57 LYS H    H  32.724   7.152   7.758 1.00 . A A .  57 LYS H    1 1 
       11 36284 1 1  57 LYS HA   H  30.749   6.730   9.759 1.00 . A A .  57 LYS HA   1 1 
       11 36285 1 1  57 LYS HB2  H  30.569   9.185   9.838 1.00 . A A .  57 LYS HB2  1 1 
       11 36286 1 1  57 LYS HB3  H  32.242   8.652   9.878 1.00 . A A .  57 LYS HB3  1 1 
       11 36287 1 1  57 LYS HD2  H  32.461  11.578   7.711 1.00 . A A .  57 LYS HD2  1 1 
       11 36288 1 1  57 LYS HD3  H  31.925  11.320   9.370 1.00 . A A .  57 LYS HD3  1 1 
       11 36289 1 1  57 LYS HE2  H  33.845  10.016   9.878 1.00 . A A .  57 LYS HE2  1 1 
       11 36290 1 1  57 LYS HE3  H  34.305   9.912   8.184 1.00 . A A .  57 LYS HE3  1 1 
       11 36291 1 1  57 LYS HG2  H  32.281   9.091   7.377 1.00 . A A .  57 LYS HG2  1 1 
       11 36292 1 1  57 LYS HG3  H  30.752   9.938   7.620 1.00 . A A .  57 LYS HG3  1 1 
       11 36293 1 1  57 LYS HZ1  H  34.230  12.588   8.675 1.00 . A A .  57 LYS HZ1  1 1 
       11 36294 1 1  57 LYS HZ2  H  35.624  11.626   8.610 1.00 . A A .  57 LYS HZ2  1 1 
       11 36295 1 1  57 LYS HZ3  H  34.883  11.950  10.102 1.00 . A A .  57 LYS HZ3  1 1 
       11 36296 1 1  57 LYS N    N  31.964   6.632   8.097 1.00 . A A .  57 LYS N    1 1 
       11 36297 1 1  57 LYS NZ   N  34.705  11.764   9.093 1.00 . A A .  57 LYS NZ   1 1 
       11 36298 1 1  57 LYS O    O  28.529   7.318   8.634 1.00 . A A .  57 LYS O    1 1 
       11 36299 1 1  58 LEU C    C  27.721   6.162   6.051 1.00 . A A .  58 LEU C    1 1 
       11 36300 1 1  58 LEU CA   C  28.596   7.396   5.838 1.00 . A A .  58 LEU CA   1 1 
       11 36301 1 1  58 LEU CB   C  29.073   7.444   4.382 1.00 . A A .  58 LEU CB   1 1 
       11 36302 1 1  58 LEU CD1  C  26.973   8.562   3.569 1.00 . A A .  58 LEU CD1  1 1 
       11 36303 1 1  58 LEU CD2  C  29.044   9.919   3.971 1.00 . A A .  58 LEU CD2  1 1 
       11 36304 1 1  58 LEU CG   C  28.494   8.570   3.525 1.00 . A A .  58 LEU CG   1 1 
       11 36305 1 1  58 LEU H    H  30.650   7.382   6.347 1.00 . A A .  58 LEU H    1 1 
       11 36306 1 1  58 LEU HA   H  28.021   8.280   6.055 1.00 . A A .  58 LEU HA   1 1 
       11 36307 1 1  58 LEU HB2  H  30.147   7.548   4.387 1.00 . A A .  58 LEU HB2  1 1 
       11 36308 1 1  58 LEU HB3  H  28.824   6.504   3.915 1.00 . A A .  58 LEU HB3  1 1 
       11 36309 1 1  58 LEU HD11 H  26.641   8.712   4.584 1.00 . A A .  58 LEU HD11 1 1 
       11 36310 1 1  58 LEU HD12 H  26.609   7.611   3.209 1.00 . A A .  58 LEU HD12 1 1 
       11 36311 1 1  58 LEU HD13 H  26.592   9.356   2.945 1.00 . A A .  58 LEU HD13 1 1 
       11 36312 1 1  58 LEU HD21 H  30.112   9.941   3.807 1.00 . A A .  58 LEU HD21 1 1 
       11 36313 1 1  58 LEU HD22 H  28.835  10.065   5.020 1.00 . A A .  58 LEU HD22 1 1 
       11 36314 1 1  58 LEU HD23 H  28.577  10.706   3.395 1.00 . A A .  58 LEU HD23 1 1 
       11 36315 1 1  58 LEU HG   H  28.791   8.413   2.498 1.00 . A A .  58 LEU HG   1 1 
       11 36316 1 1  58 LEU N    N  29.747   7.373   6.736 1.00 . A A .  58 LEU N    1 1 
       11 36317 1 1  58 LEU O    O  26.513   6.272   6.272 1.00 . A A .  58 LEU O    1 1 
       11 36318 1 1  59 ILE C    C  27.112   3.596   7.605 1.00 . A A .  59 ILE C    1 1 
       11 36319 1 1  59 ILE CA   C  27.636   3.724   6.175 1.00 . A A .  59 ILE CA   1 1 
       11 36320 1 1  59 ILE CB   C  28.510   2.498   5.807 1.00 . A A .  59 ILE CB   1 1 
       11 36321 1 1  59 ILE CD1  C  26.709   1.238   4.517 1.00 . A A .  59 ILE CD1  1 1 
       11 36322 1 1  59 ILE CG1  C  27.652   1.239   5.703 1.00 . A A .  59 ILE CG1  1 1 
       11 36323 1 1  59 ILE CG2  C  29.630   2.288   6.813 1.00 . A A .  59 ILE CG2  1 1 
       11 36324 1 1  59 ILE H    H  29.318   4.971   5.813 1.00 . A A .  59 ILE H    1 1 
       11 36325 1 1  59 ILE HA   H  26.786   3.744   5.506 1.00 . A A .  59 ILE HA   1 1 
       11 36326 1 1  59 ILE HB   H  28.966   2.690   4.844 1.00 . A A .  59 ILE HB   1 1 
       11 36327 1 1  59 ILE HD11 H  26.319   0.243   4.370 1.00 . A A .  59 ILE HD11 1 1 
       11 36328 1 1  59 ILE HD12 H  27.243   1.548   3.633 1.00 . A A .  59 ILE HD12 1 1 
       11 36329 1 1  59 ILE HD13 H  25.892   1.920   4.701 1.00 . A A .  59 ILE HD13 1 1 
       11 36330 1 1  59 ILE HG12 H  28.298   0.380   5.610 1.00 . A A .  59 ILE HG12 1 1 
       11 36331 1 1  59 ILE HG13 H  27.058   1.141   6.599 1.00 . A A .  59 ILE HG13 1 1 
       11 36332 1 1  59 ILE HG21 H  29.991   1.272   6.745 1.00 . A A .  59 ILE HG21 1 1 
       11 36333 1 1  59 ILE HG22 H  29.257   2.471   7.807 1.00 . A A .  59 ILE HG22 1 1 
       11 36334 1 1  59 ILE HG23 H  30.441   2.971   6.602 1.00 . A A .  59 ILE HG23 1 1 
       11 36335 1 1  59 ILE N    N  28.348   4.988   5.991 1.00 . A A .  59 ILE N    1 1 
       11 36336 1 1  59 ILE O    O  26.065   2.992   7.838 1.00 . A A .  59 ILE O    1 1 
       11 36337 1 1  60 GLU C    C  26.149   4.865  10.154 1.00 . A A .  60 GLU C    1 1 
       11 36338 1 1  60 GLU CA   C  27.464   4.128   9.957 1.00 . A A .  60 GLU CA   1 1 
       11 36339 1 1  60 GLU CB   C  28.555   4.762  10.817 1.00 . A A .  60 GLU CB   1 1 
       11 36340 1 1  60 GLU CD   C  29.544   5.041  13.111 1.00 . A A .  60 GLU CD   1 1 
       11 36341 1 1  60 GLU CG   C  28.434   4.429  12.290 1.00 . A A .  60 GLU CG   1 1 
       11 36342 1 1  60 GLU H    H  28.682   4.619   8.297 1.00 . A A .  60 GLU H    1 1 
       11 36343 1 1  60 GLU HA   H  27.337   3.095  10.245 1.00 . A A .  60 GLU HA   1 1 
       11 36344 1 1  60 GLU HB2  H  29.518   4.421  10.468 1.00 . A A .  60 GLU HB2  1 1 
       11 36345 1 1  60 GLU HB3  H  28.505   5.837  10.707 1.00 . A A .  60 GLU HB3  1 1 
       11 36346 1 1  60 GLU HG2  H  27.488   4.803  12.655 1.00 . A A .  60 GLU HG2  1 1 
       11 36347 1 1  60 GLU HG3  H  28.468   3.357  12.407 1.00 . A A .  60 GLU HG3  1 1 
       11 36348 1 1  60 GLU N    N  27.852   4.162   8.552 1.00 . A A .  60 GLU N    1 1 
       11 36349 1 1  60 GLU O    O  25.267   4.413  10.882 1.00 . A A .  60 GLU O    1 1 
       11 36350 1 1  60 GLU OE1  O  30.616   4.415  13.227 1.00 . A A .  60 GLU OE1  1 1 
       11 36351 1 1  60 GLU OE2  O  29.350   6.153  13.644 1.00 . A A .  60 GLU OE2  1 1 
       11 36352 1 1  61 GLY C    C  23.651   6.070   8.904 1.00 . A A .  61 GLY C    1 1 
       11 36353 1 1  61 GLY CA   C  24.799   6.777   9.585 1.00 . A A .  61 GLY CA   1 1 
       11 36354 1 1  61 GLY H    H  26.768   6.330   8.937 1.00 . A A .  61 GLY H    1 1 
       11 36355 1 1  61 GLY HA2  H  24.557   6.919  10.629 1.00 . A A .  61 GLY HA2  1 1 
       11 36356 1 1  61 GLY HA3  H  24.949   7.738   9.120 1.00 . A A .  61 GLY HA3  1 1 
       11 36357 1 1  61 GLY N    N  26.021   6.004   9.490 1.00 . A A .  61 GLY N    1 1 
       11 36358 1 1  61 GLY O    O  22.497   6.201   9.307 1.00 . A A .  61 GLY O    1 1 
       11 36359 1 1  62 TYR C    C  22.440   3.405   7.944 1.00 . A A .  62 TYR C    1 1 
       11 36360 1 1  62 TYR CA   C  22.990   4.569   7.115 1.00 . A A .  62 TYR CA   1 1 
       11 36361 1 1  62 TYR CB   C  23.615   4.041   5.823 1.00 . A A .  62 TYR CB   1 1 
       11 36362 1 1  62 TYR CD1  C  21.883   4.345   4.005 1.00 . A A .  62 TYR CD1  1 1 
       11 36363 1 1  62 TYR CD2  C  22.390   2.118   4.703 1.00 . A A .  62 TYR CD2  1 1 
       11 36364 1 1  62 TYR CE1  C  20.969   3.852   3.094 1.00 . A A .  62 TYR CE1  1 1 
       11 36365 1 1  62 TYR CE2  C  21.476   1.621   3.790 1.00 . A A .  62 TYR CE2  1 1 
       11 36366 1 1  62 TYR CG   C  22.611   3.489   4.825 1.00 . A A .  62 TYR CG   1 1 
       11 36367 1 1  62 TYR CZ   C  20.768   2.491   2.993 1.00 . A A .  62 TYR CZ   1 1 
       11 36368 1 1  62 TYR H    H  24.917   5.303   7.571 1.00 . A A .  62 TYR H    1 1 
       11 36369 1 1  62 TYR HA   H  22.178   5.239   6.872 1.00 . A A .  62 TYR HA   1 1 
       11 36370 1 1  62 TYR HB2  H  24.151   4.845   5.345 1.00 . A A .  62 TYR HB2  1 1 
       11 36371 1 1  62 TYR HB3  H  24.311   3.252   6.070 1.00 . A A .  62 TYR HB3  1 1 
       11 36372 1 1  62 TYR HD1  H  22.041   5.413   4.085 1.00 . A A .  62 TYR HD1  1 1 
       11 36373 1 1  62 TYR HD2  H  22.946   1.436   5.331 1.00 . A A .  62 TYR HD2  1 1 
       11 36374 1 1  62 TYR HE1  H  20.415   4.533   2.467 1.00 . A A .  62 TYR HE1  1 1 
       11 36375 1 1  62 TYR HE2  H  21.317   0.556   3.706 1.00 . A A .  62 TYR HE2  1 1 
       11 36376 1 1  62 TYR HH   H  19.393   1.246   2.476 1.00 . A A .  62 TYR HH   1 1 
       11 36377 1 1  62 TYR N    N  23.981   5.322   7.862 1.00 . A A .  62 TYR N    1 1 
       11 36378 1 1  62 TYR O    O  21.244   3.120   7.911 1.00 . A A .  62 TYR O    1 1 
       11 36379 1 1  62 TYR OH   O  19.853   2.000   2.088 1.00 . A A .  62 TYR OH   1 1 
       11 36380 1 1  63 THR C    C  22.069   2.052  10.696 1.00 . A A .  63 THR C    1 1 
       11 36381 1 1  63 THR CA   C  22.923   1.606   9.508 1.00 . A A .  63 THR CA   1 1 
       11 36382 1 1  63 THR CB   C  24.152   0.816   9.998 1.00 . A A .  63 THR CB   1 1 
       11 36383 1 1  63 THR CG2  C  24.639  -0.142   8.927 1.00 . A A .  63 THR CG2  1 1 
       11 36384 1 1  63 THR H    H  24.263   3.024   8.692 1.00 . A A .  63 THR H    1 1 
       11 36385 1 1  63 THR HA   H  22.331   0.954   8.890 1.00 . A A .  63 THR HA   1 1 
       11 36386 1 1  63 THR HB   H  23.878   0.247  10.876 1.00 . A A .  63 THR HB   1 1 
       11 36387 1 1  63 THR HG1  H  25.866   1.720   9.623 1.00 . A A .  63 THR HG1  1 1 
       11 36388 1 1  63 THR HG21 H  23.796  -0.654   8.492 1.00 . A A .  63 THR HG21 1 1 
       11 36389 1 1  63 THR HG22 H  25.312  -0.860   9.370 1.00 . A A .  63 THR HG22 1 1 
       11 36390 1 1  63 THR HG23 H  25.159   0.414   8.158 1.00 . A A .  63 THR HG23 1 1 
       11 36391 1 1  63 THR N    N  23.319   2.742   8.689 1.00 . A A .  63 THR N    1 1 
       11 36392 1 1  63 THR O    O  21.061   1.419  11.021 1.00 . A A .  63 THR O    1 1 
       11 36393 1 1  63 THR OG1  O  25.213   1.714  10.335 1.00 . A A .  63 THR OG1  1 1 
       11 36394 1 1  64 TYR C    C  20.740   4.765  12.017 1.00 . A A .  64 TYR C    1 1 
       11 36395 1 1  64 TYR CA   C  21.726   3.688  12.464 1.00 . A A .  64 TYR CA   1 1 
       11 36396 1 1  64 TYR CB   C  22.693   4.262  13.509 1.00 . A A .  64 TYR CB   1 1 
       11 36397 1 1  64 TYR CD1  C  21.962   2.970  15.548 1.00 . A A .  64 TYR CD1  1 1 
       11 36398 1 1  64 TYR CD2  C  21.837   5.351  15.637 1.00 . A A .  64 TYR CD2  1 1 
       11 36399 1 1  64 TYR CE1  C  21.468   2.893  16.837 1.00 . A A .  64 TYR CE1  1 1 
       11 36400 1 1  64 TYR CE2  C  21.344   5.280  16.927 1.00 . A A .  64 TYR CE2  1 1 
       11 36401 1 1  64 TYR CG   C  22.155   4.196  14.925 1.00 . A A .  64 TYR CG   1 1 
       11 36402 1 1  64 TYR CZ   C  21.162   4.052  17.522 1.00 . A A .  64 TYR CZ   1 1 
       11 36403 1 1  64 TYR H    H  23.255   3.635  11.004 1.00 . A A .  64 TYR H    1 1 
       11 36404 1 1  64 TYR HA   H  21.175   2.873  12.907 1.00 . A A .  64 TYR HA   1 1 
       11 36405 1 1  64 TYR HB2  H  23.617   3.703  13.482 1.00 . A A .  64 TYR HB2  1 1 
       11 36406 1 1  64 TYR HB3  H  22.897   5.298  13.276 1.00 . A A .  64 TYR HB3  1 1 
       11 36407 1 1  64 TYR HD1  H  22.201   2.065  15.011 1.00 . A A .  64 TYR HD1  1 1 
       11 36408 1 1  64 TYR HD2  H  21.978   6.315  15.171 1.00 . A A .  64 TYR HD2  1 1 
       11 36409 1 1  64 TYR HE1  H  21.327   1.930  17.304 1.00 . A A .  64 TYR HE1  1 1 
       11 36410 1 1  64 TYR HE2  H  21.105   6.185  17.468 1.00 . A A .  64 TYR HE2  1 1 
       11 36411 1 1  64 TYR HH   H  19.936   4.608  18.894 1.00 . A A .  64 TYR HH   1 1 
       11 36412 1 1  64 TYR N    N  22.458   3.159  11.322 1.00 . A A .  64 TYR N    1 1 
       11 36413 1 1  64 TYR O    O  20.472   5.711  12.754 1.00 . A A .  64 TYR O    1 1 
       11 36414 1 1  64 TYR OH   O  20.666   3.981  18.803 1.00 . A A .  64 TYR OH   1 1 
       11 36415 1 1  65 GLY C    C  17.960   5.563  11.066 1.00 . A A .  65 GLY C    1 1 
       11 36416 1 1  65 GLY CA   C  19.266   5.594  10.293 1.00 . A A .  65 GLY CA   1 1 
       11 36417 1 1  65 GLY H    H  20.512   3.877  10.229 1.00 . A A .  65 GLY H    1 1 
       11 36418 1 1  65 GLY HA2  H  19.689   6.588  10.363 1.00 . A A .  65 GLY HA2  1 1 
       11 36419 1 1  65 GLY HA3  H  19.061   5.375   9.258 1.00 . A A .  65 GLY HA3  1 1 
       11 36420 1 1  65 GLY N    N  20.225   4.631  10.797 1.00 . A A .  65 GLY N    1 1 
       11 36421 1 1  65 GLY O    O  17.160   4.634  10.917 1.00 . A A .  65 GLY O    1 1 
       11 36422 1 1  66 GLU C    C  15.342   6.910  11.775 1.00 . A A .  66 GLU C    1 1 
       11 36423 1 1  66 GLU CA   C  16.530   6.675  12.691 1.00 . A A .  66 GLU CA   1 1 
       11 36424 1 1  66 GLU CB   C  16.646   7.826  13.687 1.00 . A A .  66 GLU CB   1 1 
       11 36425 1 1  66 GLU CD   C  17.044   6.734  15.925 1.00 . A A .  66 GLU CD   1 1 
       11 36426 1 1  66 GLU CG   C  17.639   7.563  14.803 1.00 . A A .  66 GLU CG   1 1 
       11 36427 1 1  66 GLU H    H  18.423   7.276  11.970 1.00 . A A .  66 GLU H    1 1 
       11 36428 1 1  66 GLU HA   H  16.392   5.747  13.225 1.00 . A A .  66 GLU HA   1 1 
       11 36429 1 1  66 GLU HB2  H  16.957   8.715  13.155 1.00 . A A .  66 GLU HB2  1 1 
       11 36430 1 1  66 GLU HB3  H  15.675   8.006  14.127 1.00 . A A .  66 GLU HB3  1 1 
       11 36431 1 1  66 GLU HG2  H  18.486   7.030  14.394 1.00 . A A .  66 GLU HG2  1 1 
       11 36432 1 1  66 GLU HG3  H  17.969   8.508  15.206 1.00 . A A .  66 GLU HG3  1 1 
       11 36433 1 1  66 GLU N    N  17.748   6.574  11.896 1.00 . A A .  66 GLU N    1 1 
       11 36434 1 1  66 GLU O    O  14.228   6.428  12.022 1.00 . A A .  66 GLU O    1 1 
       11 36435 1 1  66 GLU OE1  O  16.247   5.817  15.641 1.00 . A A .  66 GLU OE1  1 1 
       11 36436 1 1  66 GLU OE2  O  17.363   7.006  17.102 1.00 . A A .  66 GLU OE2  1 1 
       11 36437 1 1  67 GLU C    C  14.085   6.685   9.063 1.00 . A A .  67 GLU C    1 1 
       11 36438 1 1  67 GLU CA   C  14.588   7.966   9.720 1.00 . A A .  67 GLU CA   1 1 
       11 36439 1 1  67 GLU CB   C  15.186   8.910   8.671 1.00 . A A .  67 GLU CB   1 1 
       11 36440 1 1  67 GLU CD   C  17.343   9.979   9.461 1.00 . A A .  67 GLU CD   1 1 
       11 36441 1 1  67 GLU CG   C  15.844  10.141   9.279 1.00 . A A .  67 GLU CG   1 1 
       11 36442 1 1  67 GLU H    H  16.507   8.021  10.596 1.00 . A A .  67 GLU H    1 1 
       11 36443 1 1  67 GLU HA   H  13.765   8.459  10.214 1.00 . A A .  67 GLU HA   1 1 
       11 36444 1 1  67 GLU HB2  H  15.933   8.373   8.102 1.00 . A A .  67 GLU HB2  1 1 
       11 36445 1 1  67 GLU HB3  H  14.402   9.234   8.001 1.00 . A A .  67 GLU HB3  1 1 
       11 36446 1 1  67 GLU HG2  H  15.664  10.987   8.630 1.00 . A A .  67 GLU HG2  1 1 
       11 36447 1 1  67 GLU HG3  H  15.397  10.328  10.243 1.00 . A A .  67 GLU HG3  1 1 
       11 36448 1 1  67 GLU N    N  15.597   7.653  10.712 1.00 . A A .  67 GLU N    1 1 
       11 36449 1 1  67 GLU O    O  12.884   6.510   8.853 1.00 . A A .  67 GLU O    1 1 
       11 36450 1 1  67 GLU OE1  O  17.769   9.070  10.205 1.00 . A A .  67 GLU OE1  1 1 
       11 36451 1 1  67 GLU OE2  O  18.104  10.769   8.867 1.00 . A A .  67 GLU OE2  1 1 
       11 36452 1 1  68 ARG C    C  13.801   3.681   9.083 1.00 . A A .  68 ARG C    1 1 
       11 36453 1 1  68 ARG CA   C  14.690   4.500   8.156 1.00 . A A .  68 ARG CA   1 1 
       11 36454 1 1  68 ARG CB   C  15.975   3.727   7.833 1.00 . A A .  68 ARG CB   1 1 
       11 36455 1 1  68 ARG CD   C  15.740   1.578   6.530 1.00 . A A .  68 ARG CD   1 1 
       11 36456 1 1  68 ARG CG   C  15.977   3.082   6.451 1.00 . A A .  68 ARG CG   1 1 
       11 36457 1 1  68 ARG CZ   C  13.866   0.098   7.161 1.00 . A A .  68 ARG CZ   1 1 
       11 36458 1 1  68 ARG H    H  15.944   5.965   9.018 1.00 . A A .  68 ARG H    1 1 
       11 36459 1 1  68 ARG HA   H  14.153   4.699   7.243 1.00 . A A .  68 ARG HA   1 1 
       11 36460 1 1  68 ARG HB2  H  16.812   4.406   7.892 1.00 . A A .  68 ARG HB2  1 1 
       11 36461 1 1  68 ARG HB3  H  16.105   2.947   8.568 1.00 . A A .  68 ARG HB3  1 1 
       11 36462 1 1  68 ARG HD2  H  16.135   1.117   5.639 1.00 . A A .  68 ARG HD2  1 1 
       11 36463 1 1  68 ARG HD3  H  16.260   1.193   7.395 1.00 . A A .  68 ARG HD3  1 1 
       11 36464 1 1  68 ARG HE   H  13.676   1.899   6.308 1.00 . A A .  68 ARG HE   1 1 
       11 36465 1 1  68 ARG HG2  H  15.194   3.529   5.855 1.00 . A A .  68 ARG HG2  1 1 
       11 36466 1 1  68 ARG HG3  H  16.934   3.262   5.983 1.00 . A A .  68 ARG HG3  1 1 
       11 36467 1 1  68 ARG HH11 H  15.701  -0.623   7.650 1.00 . A A .  68 ARG HH11 1 1 
       11 36468 1 1  68 ARG HH12 H  14.368  -1.666   8.029 1.00 . A A .  68 ARG HH12 1 1 
       11 36469 1 1  68 ARG HH21 H  11.922   0.543   6.825 1.00 . A A .  68 ARG HH21 1 1 
       11 36470 1 1  68 ARG HH22 H  12.197  -0.990   7.594 1.00 . A A .  68 ARG HH22 1 1 
       11 36471 1 1  68 ARG N    N  15.015   5.776   8.781 1.00 . A A .  68 ARG N    1 1 
       11 36472 1 1  68 ARG NE   N  14.322   1.242   6.645 1.00 . A A .  68 ARG NE   1 1 
       11 36473 1 1  68 ARG NH1  N  14.710  -0.801   7.655 1.00 . A A .  68 ARG NH1  1 1 
       11 36474 1 1  68 ARG NH2  N  12.561  -0.134   7.189 1.00 . A A .  68 ARG NH2  1 1 
       11 36475 1 1  68 ARG O    O  12.873   3.001   8.637 1.00 . A A .  68 ARG O    1 1 
       11 36476 1 1  69 LYS C    C  11.876   3.589  11.412 1.00 . A A .  69 LYS C    1 1 
       11 36477 1 1  69 LYS CA   C  13.313   3.073  11.395 1.00 . A A .  69 LYS CA   1 1 
       11 36478 1 1  69 LYS CB   C  13.957   3.269  12.770 1.00 . A A .  69 LYS CB   1 1 
       11 36479 1 1  69 LYS CD   C  14.588   2.281  14.989 1.00 . A A .  69 LYS CD   1 1 
       11 36480 1 1  69 LYS CE   C  13.934   3.312  15.898 1.00 . A A .  69 LYS CE   1 1 
       11 36481 1 1  69 LYS CG   C  13.796   2.081  13.704 1.00 . A A .  69 LYS CG   1 1 
       11 36482 1 1  69 LYS H    H  14.842   4.337  10.652 1.00 . A A .  69 LYS H    1 1 
       11 36483 1 1  69 LYS HA   H  13.308   2.024  11.148 1.00 . A A .  69 LYS HA   1 1 
       11 36484 1 1  69 LYS HB2  H  15.013   3.456  12.637 1.00 . A A .  69 LYS HB2  1 1 
       11 36485 1 1  69 LYS HB3  H  13.507   4.132  13.239 1.00 . A A .  69 LYS HB3  1 1 
       11 36486 1 1  69 LYS HD2  H  14.647   1.338  15.516 1.00 . A A .  69 LYS HD2  1 1 
       11 36487 1 1  69 LYS HD3  H  15.583   2.615  14.737 1.00 . A A .  69 LYS HD3  1 1 
       11 36488 1 1  69 LYS HE2  H  13.519   4.098  15.286 1.00 . A A .  69 LYS HE2  1 1 
       11 36489 1 1  69 LYS HE3  H  13.143   2.832  16.451 1.00 . A A .  69 LYS HE3  1 1 
       11 36490 1 1  69 LYS HG2  H  12.749   1.966  13.949 1.00 . A A .  69 LYS HG2  1 1 
       11 36491 1 1  69 LYS HG3  H  14.151   1.191  13.206 1.00 . A A .  69 LYS HG3  1 1 
       11 36492 1 1  69 LYS HZ1  H  14.395   4.429  17.598 1.00 . A A .  69 LYS HZ1  1 1 
       11 36493 1 1  69 LYS HZ2  H  15.539   4.576  16.359 1.00 . A A .  69 LYS HZ2  1 1 
       11 36494 1 1  69 LYS HZ3  H  15.477   3.164  17.299 1.00 . A A .  69 LYS HZ3  1 1 
       11 36495 1 1  69 LYS N    N  14.084   3.777  10.377 1.00 . A A .  69 LYS N    1 1 
       11 36496 1 1  69 LYS NZ   N  14.903   3.908  16.856 1.00 . A A .  69 LYS NZ   1 1 
       11 36497 1 1  69 LYS O    O  10.928   2.824  11.579 1.00 . A A .  69 LYS O    1 1 
       11 36498 1 1  70 LEU C    C   9.626   5.072   9.982 1.00 . A A .  70 LEU C    1 1 
       11 36499 1 1  70 LEU CA   C  10.412   5.526  11.207 1.00 . A A .  70 LEU CA   1 1 
       11 36500 1 1  70 LEU CB   C  10.552   7.052  11.208 1.00 . A A .  70 LEU CB   1 1 
       11 36501 1 1  70 LEU CD1  C   8.577   7.691  12.625 1.00 . A A .  70 LEU CD1  1 1 
       11 36502 1 1  70 LEU CD2  C   9.463   9.295  10.924 1.00 . A A .  70 LEU CD2  1 1 
       11 36503 1 1  70 LEU CG   C   9.232   7.829  11.258 1.00 . A A .  70 LEU CG   1 1 
       11 36504 1 1  70 LEU H    H  12.525   5.457  11.111 1.00 . A A .  70 LEU H    1 1 
       11 36505 1 1  70 LEU HA   H   9.882   5.221  12.095 1.00 . A A .  70 LEU HA   1 1 
       11 36506 1 1  70 LEU HB2  H  11.147   7.337  12.064 1.00 . A A .  70 LEU HB2  1 1 
       11 36507 1 1  70 LEU HB3  H  11.081   7.341  10.311 1.00 . A A .  70 LEU HB3  1 1 
       11 36508 1 1  70 LEU HD11 H   9.250   8.056  13.388 1.00 . A A .  70 LEU HD11 1 1 
       11 36509 1 1  70 LEU HD12 H   8.347   6.654  12.814 1.00 . A A .  70 LEU HD12 1 1 
       11 36510 1 1  70 LEU HD13 H   7.665   8.272  12.646 1.00 . A A .  70 LEU HD13 1 1 
       11 36511 1 1  70 LEU HD21 H  10.060   9.372  10.027 1.00 . A A .  70 LEU HD21 1 1 
       11 36512 1 1  70 LEU HD22 H   9.978   9.774  11.742 1.00 . A A .  70 LEU HD22 1 1 
       11 36513 1 1  70 LEU HD23 H   8.512   9.781  10.765 1.00 . A A .  70 LEU HD23 1 1 
       11 36514 1 1  70 LEU HG   H   8.555   7.420  10.521 1.00 . A A .  70 LEU HG   1 1 
       11 36515 1 1  70 LEU N    N  11.727   4.897  11.229 1.00 . A A .  70 LEU N    1 1 
       11 36516 1 1  70 LEU O    O   8.411   4.908  10.041 1.00 . A A .  70 LEU O    1 1 
       11 36517 1 1  71 TYR C    C   9.122   3.010   7.805 1.00 . A A .  71 TYR C    1 1 
       11 36518 1 1  71 TYR CA   C   9.694   4.412   7.634 1.00 . A A .  71 TYR CA   1 1 
       11 36519 1 1  71 TYR CB   C  10.681   4.436   6.460 1.00 . A A .  71 TYR CB   1 1 
       11 36520 1 1  71 TYR CD1  C  10.684   6.960   6.600 1.00 . A A .  71 TYR CD1  1 1 
       11 36521 1 1  71 TYR CD2  C  12.566   5.880   5.622 1.00 . A A .  71 TYR CD2  1 1 
       11 36522 1 1  71 TYR CE1  C  11.275   8.188   6.391 1.00 . A A .  71 TYR CE1  1 1 
       11 36523 1 1  71 TYR CE2  C  13.164   7.105   5.407 1.00 . A A .  71 TYR CE2  1 1 
       11 36524 1 1  71 TYR CG   C  11.320   5.785   6.222 1.00 . A A .  71 TYR CG   1 1 
       11 36525 1 1  71 TYR CZ   C  12.515   8.257   5.793 1.00 . A A .  71 TYR CZ   1 1 
       11 36526 1 1  71 TYR H    H  11.302   5.004   8.888 1.00 . A A .  71 TYR H    1 1 
       11 36527 1 1  71 TYR HA   H   8.881   5.091   7.421 1.00 . A A .  71 TYR HA   1 1 
       11 36528 1 1  71 TYR HB2  H  11.473   3.727   6.651 1.00 . A A .  71 TYR HB2  1 1 
       11 36529 1 1  71 TYR HB3  H  10.159   4.150   5.557 1.00 . A A .  71 TYR HB3  1 1 
       11 36530 1 1  71 TYR HD1  H   9.714   6.904   7.069 1.00 . A A .  71 TYR HD1  1 1 
       11 36531 1 1  71 TYR HD2  H  13.069   4.974   5.319 1.00 . A A .  71 TYR HD2  1 1 
       11 36532 1 1  71 TYR HE1  H  10.764   9.087   6.697 1.00 . A A .  71 TYR HE1  1 1 
       11 36533 1 1  71 TYR HE2  H  14.134   7.155   4.940 1.00 . A A .  71 TYR HE2  1 1 
       11 36534 1 1  71 TYR HH   H  13.174   9.647   4.634 1.00 . A A .  71 TYR HH   1 1 
       11 36535 1 1  71 TYR N    N  10.332   4.854   8.874 1.00 . A A .  71 TYR N    1 1 
       11 36536 1 1  71 TYR O    O   8.080   2.680   7.236 1.00 . A A .  71 TYR O    1 1 
       11 36537 1 1  71 TYR OH   O  13.107   9.480   5.579 1.00 . A A .  71 TYR OH   1 1 
       11 36538 1 1  72 ASP C    C   8.025   0.881   9.634 1.00 . A A .  72 ASP C    1 1 
       11 36539 1 1  72 ASP CA   C   9.337   0.829   8.862 1.00 . A A .  72 ASP CA   1 1 
       11 36540 1 1  72 ASP CB   C  10.376   0.050   9.666 1.00 . A A .  72 ASP CB   1 1 
       11 36541 1 1  72 ASP CG   C  10.338  -1.443   9.388 1.00 . A A .  72 ASP CG   1 1 
       11 36542 1 1  72 ASP H    H  10.622   2.509   9.033 1.00 . A A .  72 ASP H    1 1 
       11 36543 1 1  72 ASP HA   H   9.174   0.339   7.911 1.00 . A A .  72 ASP HA   1 1 
       11 36544 1 1  72 ASP HB2  H  11.361   0.418   9.420 1.00 . A A .  72 ASP HB2  1 1 
       11 36545 1 1  72 ASP HB3  H  10.192   0.206  10.719 1.00 . A A .  72 ASP HB3  1 1 
       11 36546 1 1  72 ASP N    N   9.798   2.191   8.604 1.00 . A A .  72 ASP N    1 1 
       11 36547 1 1  72 ASP O    O   7.089   0.125   9.360 1.00 . A A .  72 ASP O    1 1 
       11 36548 1 1  72 ASP OD1  O   9.560  -2.163  10.048 1.00 . A A .  72 ASP OD1  1 1 
       11 36549 1 1  72 ASP OD2  O  11.100  -1.900   8.510 1.00 . A A .  72 ASP OD2  1 1 
       11 36550 1 1  73 SER C    C   5.608   2.492  10.542 1.00 . A A .  73 SER C    1 1 
       11 36551 1 1  73 SER CA   C   6.765   1.984  11.402 1.00 . A A .  73 SER CA   1 1 
       11 36552 1 1  73 SER CB   C   7.057   2.965  12.534 1.00 . A A .  73 SER CB   1 1 
       11 36553 1 1  73 SER H    H   8.738   2.374  10.760 1.00 . A A .  73 SER H    1 1 
       11 36554 1 1  73 SER HA   H   6.494   1.027  11.824 1.00 . A A .  73 SER HA   1 1 
       11 36555 1 1  73 SER HB2  H   7.150   3.961  12.128 1.00 . A A .  73 SER HB2  1 1 
       11 36556 1 1  73 SER HB3  H   6.247   2.939  13.248 1.00 . A A .  73 SER HB3  1 1 
       11 36557 1 1  73 SER HG   H   8.490   1.707  13.006 1.00 . A A .  73 SER HG   1 1 
       11 36558 1 1  73 SER N    N   7.958   1.801  10.592 1.00 . A A .  73 SER N    1 1 
       11 36559 1 1  73 SER O    O   4.454   2.119  10.756 1.00 . A A .  73 SER O    1 1 
       11 36560 1 1  73 SER OG   O   8.265   2.626  13.199 1.00 . A A .  73 SER OG   1 1 
       11 36561 1 1  74 ALA C    C   4.300   2.784   7.813 1.00 . A A .  74 ALA C    1 1 
       11 36562 1 1  74 ALA CA   C   4.923   3.887   8.664 1.00 . A A .  74 ALA CA   1 1 
       11 36563 1 1  74 ALA CB   C   5.538   4.963   7.782 1.00 . A A .  74 ALA CB   1 1 
       11 36564 1 1  74 ALA H    H   6.867   3.601   9.450 1.00 . A A .  74 ALA H    1 1 
       11 36565 1 1  74 ALA HA   H   4.152   4.342   9.265 1.00 . A A .  74 ALA HA   1 1 
       11 36566 1 1  74 ALA HB1  H   4.780   5.373   7.132 1.00 . A A .  74 ALA HB1  1 1 
       11 36567 1 1  74 ALA HB2  H   6.330   4.532   7.185 1.00 . A A .  74 ALA HB2  1 1 
       11 36568 1 1  74 ALA HB3  H   5.943   5.749   8.403 1.00 . A A .  74 ALA HB3  1 1 
       11 36569 1 1  74 ALA N    N   5.928   3.335   9.565 1.00 . A A .  74 ALA N    1 1 
       11 36570 1 1  74 ALA O    O   3.084   2.738   7.632 1.00 . A A .  74 ALA O    1 1 
       11 36571 1 1  75 LEU C    C   3.812  -0.170   7.329 1.00 . A A .  75 LEU C    1 1 
       11 36572 1 1  75 LEU CA   C   4.663   0.777   6.489 1.00 . A A .  75 LEU CA   1 1 
       11 36573 1 1  75 LEU CB   C   5.844   0.026   5.863 1.00 . A A .  75 LEU CB   1 1 
       11 36574 1 1  75 LEU CD1  C   4.662  -0.709   3.774 1.00 . A A .  75 LEU CD1  1 1 
       11 36575 1 1  75 LEU CD2  C   5.938   1.442   3.787 1.00 . A A .  75 LEU CD2  1 1 
       11 36576 1 1  75 LEU CG   C   5.873   0.022   4.329 1.00 . A A .  75 LEU CG   1 1 
       11 36577 1 1  75 LEU H    H   6.101   1.969   7.487 1.00 . A A .  75 LEU H    1 1 
       11 36578 1 1  75 LEU HA   H   4.053   1.187   5.700 1.00 . A A .  75 LEU HA   1 1 
       11 36579 1 1  75 LEU HB2  H   6.760   0.478   6.219 1.00 . A A .  75 LEU HB2  1 1 
       11 36580 1 1  75 LEU HB3  H   5.816  -1.000   6.202 1.00 . A A .  75 LEU HB3  1 1 
       11 36581 1 1  75 LEU HD11 H   3.776  -0.391   4.303 1.00 . A A .  75 LEU HD11 1 1 
       11 36582 1 1  75 LEU HD12 H   4.799  -1.773   3.900 1.00 . A A .  75 LEU HD12 1 1 
       11 36583 1 1  75 LEU HD13 H   4.557  -0.481   2.725 1.00 . A A .  75 LEU HD13 1 1 
       11 36584 1 1  75 LEU HD21 H   5.198   2.053   4.282 1.00 . A A .  75 LEU HD21 1 1 
       11 36585 1 1  75 LEU HD22 H   5.741   1.428   2.723 1.00 . A A .  75 LEU HD22 1 1 
       11 36586 1 1  75 LEU HD23 H   6.922   1.852   3.964 1.00 . A A .  75 LEU HD23 1 1 
       11 36587 1 1  75 LEU HG   H   6.755  -0.504   3.995 1.00 . A A .  75 LEU HG   1 1 
       11 36588 1 1  75 LEU N    N   5.139   1.884   7.308 1.00 . A A .  75 LEU N    1 1 
       11 36589 1 1  75 LEU O    O   2.889  -0.814   6.826 1.00 . A A .  75 LEU O    1 1 
       11 36590 1 1  76 SER C    C   1.947  -0.563   9.689 1.00 . A A .  76 SER C    1 1 
       11 36591 1 1  76 SER CA   C   3.378  -1.079   9.539 1.00 . A A .  76 SER CA   1 1 
       11 36592 1 1  76 SER CB   C   4.082  -1.118  10.896 1.00 . A A .  76 SER CB   1 1 
       11 36593 1 1  76 SER H    H   4.861   0.309   8.959 1.00 . A A .  76 SER H    1 1 
       11 36594 1 1  76 SER HA   H   3.351  -2.075   9.124 1.00 . A A .  76 SER HA   1 1 
       11 36595 1 1  76 SER HB2  H   4.059  -0.134  11.339 1.00 . A A .  76 SER HB2  1 1 
       11 36596 1 1  76 SER HB3  H   3.575  -1.817  11.545 1.00 . A A .  76 SER HB3  1 1 
       11 36597 1 1  76 SER HG   H   5.905  -0.898  10.183 1.00 . A A .  76 SER HG   1 1 
       11 36598 1 1  76 SER N    N   4.118  -0.232   8.619 1.00 . A A .  76 SER N    1 1 
       11 36599 1 1  76 SER O    O   1.012  -1.336   9.906 1.00 . A A .  76 SER O    1 1 
       11 36600 1 1  76 SER OG   O   5.436  -1.522  10.755 1.00 . A A .  76 SER OG   1 1 
       11 36601 1 1  77 LYS C    C  -0.375   0.995   8.442 1.00 . A A .  77 LYS C    1 1 
       11 36602 1 1  77 LYS CA   C   0.473   1.375   9.651 1.00 . A A .  77 LYS CA   1 1 
       11 36603 1 1  77 LYS CB   C   0.615   2.899   9.748 1.00 . A A .  77 LYS CB   1 1 
       11 36604 1 1  77 LYS CD   C   1.620   4.863  10.972 1.00 . A A .  77 LYS CD   1 1 
       11 36605 1 1  77 LYS CE   C   2.219   5.327  12.288 1.00 . A A .  77 LYS CE   1 1 
       11 36606 1 1  77 LYS CG   C   1.396   3.360  10.971 1.00 . A A .  77 LYS CG   1 1 
       11 36607 1 1  77 LYS H    H   2.566   1.312   9.370 1.00 . A A .  77 LYS H    1 1 
       11 36608 1 1  77 LYS HA   H  -0.004   1.003  10.547 1.00 . A A .  77 LYS HA   1 1 
       11 36609 1 1  77 LYS HB2  H   1.125   3.255   8.867 1.00 . A A .  77 LYS HB2  1 1 
       11 36610 1 1  77 LYS HB3  H  -0.370   3.338   9.788 1.00 . A A .  77 LYS HB3  1 1 
       11 36611 1 1  77 LYS HD2  H   2.301   5.116  10.172 1.00 . A A .  77 LYS HD2  1 1 
       11 36612 1 1  77 LYS HD3  H   0.675   5.362  10.818 1.00 . A A .  77 LYS HD3  1 1 
       11 36613 1 1  77 LYS HE2  H   1.488   5.189  13.071 1.00 . A A .  77 LYS HE2  1 1 
       11 36614 1 1  77 LYS HE3  H   3.092   4.725  12.499 1.00 . A A .  77 LYS HE3  1 1 
       11 36615 1 1  77 LYS HG2  H   0.848   3.092  11.861 1.00 . A A .  77 LYS HG2  1 1 
       11 36616 1 1  77 LYS HG3  H   2.356   2.865  10.978 1.00 . A A .  77 LYS HG3  1 1 
       11 36617 1 1  77 LYS HZ1  H   1.798   7.348  11.993 1.00 . A A .  77 LYS HZ1  1 1 
       11 36618 1 1  77 LYS HZ2  H   3.367   6.899  11.549 1.00 . A A .  77 LYS HZ2  1 1 
       11 36619 1 1  77 LYS HZ3  H   2.964   7.055  13.182 1.00 . A A .  77 LYS HZ3  1 1 
       11 36620 1 1  77 LYS N    N   1.783   0.750   9.549 1.00 . A A .  77 LYS N    1 1 
       11 36621 1 1  77 LYS NZ   N   2.614   6.757  12.250 1.00 . A A .  77 LYS NZ   1 1 
       11 36622 1 1  77 LYS O    O  -1.596   0.838   8.542 1.00 . A A .  77 LYS O    1 1 
       11 36623 1 1  78 ILE C    C  -0.953  -0.956   6.225 1.00 . A A .  78 ILE C    1 1 
       11 36624 1 1  78 ILE CA   C  -0.391   0.455   6.071 1.00 . A A .  78 ILE CA   1 1 
       11 36625 1 1  78 ILE CB   C   0.556   0.502   4.848 1.00 . A A .  78 ILE CB   1 1 
       11 36626 1 1  78 ILE CD1  C  -0.182   2.774   3.931 1.00 . A A .  78 ILE CD1  1 1 
       11 36627 1 1  78 ILE CG1  C   0.946   1.946   4.517 1.00 . A A .  78 ILE CG1  1 1 
       11 36628 1 1  78 ILE CG2  C  -0.091  -0.164   3.643 1.00 . A A .  78 ILE CG2  1 1 
       11 36629 1 1  78 ILE H    H   1.251   1.013   7.278 1.00 . A A .  78 ILE H    1 1 
       11 36630 1 1  78 ILE HA   H  -1.207   1.144   5.905 1.00 . A A .  78 ILE HA   1 1 
       11 36631 1 1  78 ILE HB   H   1.451  -0.053   5.094 1.00 . A A .  78 ILE HB   1 1 
       11 36632 1 1  78 ILE HD11 H  -0.497   2.342   2.991 1.00 . A A .  78 ILE HD11 1 1 
       11 36633 1 1  78 ILE HD12 H   0.163   3.783   3.766 1.00 . A A .  78 ILE HD12 1 1 
       11 36634 1 1  78 ILE HD13 H  -1.015   2.787   4.618 1.00 . A A .  78 ILE HD13 1 1 
       11 36635 1 1  78 ILE HG12 H   1.277   2.435   5.419 1.00 . A A .  78 ILE HG12 1 1 
       11 36636 1 1  78 ILE HG13 H   1.756   1.937   3.802 1.00 . A A .  78 ILE HG13 1 1 
       11 36637 1 1  78 ILE HG21 H  -0.394  -1.167   3.902 1.00 . A A .  78 ILE HG21 1 1 
       11 36638 1 1  78 ILE HG22 H   0.618  -0.199   2.829 1.00 . A A .  78 ILE HG22 1 1 
       11 36639 1 1  78 ILE HG23 H  -0.956   0.408   3.343 1.00 . A A .  78 ILE HG23 1 1 
       11 36640 1 1  78 ILE N    N   0.286   0.846   7.297 1.00 . A A .  78 ILE N    1 1 
       11 36641 1 1  78 ILE O    O  -2.104  -1.224   5.872 1.00 . A A .  78 ILE O    1 1 
       11 36642 1 1  79 GLU C    C  -1.757  -3.283   7.915 1.00 . A A .  79 GLU C    1 1 
       11 36643 1 1  79 GLU CA   C  -0.534  -3.226   7.005 1.00 . A A .  79 GLU CA   1 1 
       11 36644 1 1  79 GLU CB   C   0.621  -4.029   7.614 1.00 . A A .  79 GLU CB   1 1 
       11 36645 1 1  79 GLU CD   C   1.380  -6.246   8.581 1.00 . A A .  79 GLU CD   1 1 
       11 36646 1 1  79 GLU CG   C   0.228  -5.447   8.011 1.00 . A A .  79 GLU CG   1 1 
       11 36647 1 1  79 GLU H    H   0.770  -1.558   7.040 1.00 . A A .  79 GLU H    1 1 
       11 36648 1 1  79 GLU HA   H  -0.793  -3.655   6.045 1.00 . A A .  79 GLU HA   1 1 
       11 36649 1 1  79 GLU HB2  H   1.422  -4.090   6.894 1.00 . A A .  79 GLU HB2  1 1 
       11 36650 1 1  79 GLU HB3  H   0.978  -3.516   8.494 1.00 . A A .  79 GLU HB3  1 1 
       11 36651 1 1  79 GLU HG2  H  -0.556  -5.398   8.754 1.00 . A A .  79 GLU HG2  1 1 
       11 36652 1 1  79 GLU HG3  H  -0.144  -5.958   7.135 1.00 . A A .  79 GLU HG3  1 1 
       11 36653 1 1  79 GLU N    N  -0.134  -1.842   6.780 1.00 . A A .  79 GLU N    1 1 
       11 36654 1 1  79 GLU O    O  -2.665  -4.089   7.702 1.00 . A A .  79 GLU O    1 1 
       11 36655 1 1  79 GLU OE1  O   2.251  -5.655   9.253 1.00 . A A .  79 GLU OE1  1 1 
       11 36656 1 1  79 GLU OE2  O   1.418  -7.477   8.367 1.00 . A A .  79 GLU OE2  1 1 
       11 36657 1 1  80 LYS C    C  -4.182  -1.989   9.106 1.00 . A A .  80 LYS C    1 1 
       11 36658 1 1  80 LYS CA   C  -2.902  -2.348   9.844 1.00 . A A .  80 LYS CA   1 1 
       11 36659 1 1  80 LYS CB   C  -2.633  -1.327  10.950 1.00 . A A .  80 LYS CB   1 1 
       11 36660 1 1  80 LYS CD   C  -1.493  -0.828  13.140 1.00 . A A .  80 LYS CD   1 1 
       11 36661 1 1  80 LYS CE   C  -2.747  -0.762  13.993 1.00 . A A .  80 LYS CE   1 1 
       11 36662 1 1  80 LYS CG   C  -1.635  -1.813  11.992 1.00 . A A .  80 LYS CG   1 1 
       11 36663 1 1  80 LYS H    H  -1.029  -1.788   9.027 1.00 . A A .  80 LYS H    1 1 
       11 36664 1 1  80 LYS HA   H  -3.019  -3.329  10.288 1.00 . A A .  80 LYS HA   1 1 
       11 36665 1 1  80 LYS HB2  H  -2.244  -0.426  10.501 1.00 . A A .  80 LYS HB2  1 1 
       11 36666 1 1  80 LYS HB3  H  -3.564  -1.101  11.447 1.00 . A A .  80 LYS HB3  1 1 
       11 36667 1 1  80 LYS HD2  H  -0.669  -1.133  13.762 1.00 . A A .  80 LYS HD2  1 1 
       11 36668 1 1  80 LYS HD3  H  -1.297   0.155  12.735 1.00 . A A .  80 LYS HD3  1 1 
       11 36669 1 1  80 LYS HE2  H  -2.638   0.048  14.698 1.00 . A A .  80 LYS HE2  1 1 
       11 36670 1 1  80 LYS HE3  H  -3.593  -0.568  13.353 1.00 . A A .  80 LYS HE3  1 1 
       11 36671 1 1  80 LYS HG2  H  -1.971  -2.760  12.387 1.00 . A A .  80 LYS HG2  1 1 
       11 36672 1 1  80 LYS HG3  H  -0.673  -1.938  11.519 1.00 . A A .  80 LYS HG3  1 1 
       11 36673 1 1  80 LYS HZ1  H  -3.914  -1.987  15.217 1.00 . A A .  80 LYS HZ1  1 1 
       11 36674 1 1  80 LYS HZ2  H  -2.250  -2.151  15.471 1.00 . A A .  80 LYS HZ2  1 1 
       11 36675 1 1  80 LYS HZ3  H  -2.969  -2.839  14.104 1.00 . A A .  80 LYS HZ3  1 1 
       11 36676 1 1  80 LYS N    N  -1.783  -2.408   8.915 1.00 . A A .  80 LYS N    1 1 
       11 36677 1 1  80 LYS NZ   N  -2.986  -2.022  14.747 1.00 . A A .  80 LYS NZ   1 1 
       11 36678 1 1  80 LYS O    O  -5.250  -2.510   9.414 1.00 . A A .  80 LYS O    1 1 
       11 36679 1 1  81 LEU C    C  -5.730  -1.878   6.508 1.00 . A A .  81 LEU C    1 1 
       11 36680 1 1  81 LEU CA   C  -5.223  -0.701   7.333 1.00 . A A .  81 LEU CA   1 1 
       11 36681 1 1  81 LEU CB   C  -4.871   0.480   6.426 1.00 . A A .  81 LEU CB   1 1 
       11 36682 1 1  81 LEU CD1  C  -7.262   1.217   6.198 1.00 . A A .  81 LEU CD1  1 1 
       11 36683 1 1  81 LEU CD2  C  -5.770   2.329   7.866 1.00 . A A .  81 LEU CD2  1 1 
       11 36684 1 1  81 LEU CG   C  -5.839   1.663   6.499 1.00 . A A .  81 LEU CG   1 1 
       11 36685 1 1  81 LEU H    H  -3.190  -0.712   7.926 1.00 . A A .  81 LEU H    1 1 
       11 36686 1 1  81 LEU HA   H  -6.001  -0.398   8.019 1.00 . A A .  81 LEU HA   1 1 
       11 36687 1 1  81 LEU HB2  H  -3.886   0.831   6.698 1.00 . A A .  81 LEU HB2  1 1 
       11 36688 1 1  81 LEU HB3  H  -4.842   0.128   5.407 1.00 . A A .  81 LEU HB3  1 1 
       11 36689 1 1  81 LEU HD11 H  -7.284   0.145   6.067 1.00 . A A .  81 LEU HD11 1 1 
       11 36690 1 1  81 LEU HD12 H  -7.606   1.697   5.295 1.00 . A A .  81 LEU HD12 1 1 
       11 36691 1 1  81 LEU HD13 H  -7.906   1.492   7.021 1.00 . A A .  81 LEU HD13 1 1 
       11 36692 1 1  81 LEU HD21 H  -4.772   2.707   8.034 1.00 . A A .  81 LEU HD21 1 1 
       11 36693 1 1  81 LEU HD22 H  -6.015   1.607   8.632 1.00 . A A .  81 LEU HD22 1 1 
       11 36694 1 1  81 LEU HD23 H  -6.475   3.145   7.903 1.00 . A A .  81 LEU HD23 1 1 
       11 36695 1 1  81 LEU HG   H  -5.557   2.394   5.757 1.00 . A A .  81 LEU HG   1 1 
       11 36696 1 1  81 LEU N    N  -4.070  -1.106   8.121 1.00 . A A .  81 LEU N    1 1 
       11 36697 1 1  81 LEU O    O  -6.938  -2.068   6.356 1.00 . A A .  81 LEU O    1 1 
       11 36698 1 1  82 ILE C    C  -5.940  -4.828   6.052 1.00 . A A .  82 ILE C    1 1 
       11 36699 1 1  82 ILE CA   C  -5.137  -3.846   5.199 1.00 . A A .  82 ILE CA   1 1 
       11 36700 1 1  82 ILE CB   C  -3.877  -4.545   4.628 1.00 . A A .  82 ILE CB   1 1 
       11 36701 1 1  82 ILE CD1  C  -1.783  -4.105   3.202 1.00 . A A .  82 ILE CD1  1 1 
       11 36702 1 1  82 ILE CG1  C  -2.954  -3.511   3.964 1.00 . A A .  82 ILE CG1  1 1 
       11 36703 1 1  82 ILE CG2  C  -4.276  -5.634   3.638 1.00 . A A .  82 ILE CG2  1 1 
       11 36704 1 1  82 ILE H    H  -3.850  -2.461   6.156 1.00 . A A .  82 ILE H    1 1 
       11 36705 1 1  82 ILE HA   H  -5.751  -3.518   4.376 1.00 . A A .  82 ILE HA   1 1 
       11 36706 1 1  82 ILE HB   H  -3.349  -5.013   5.446 1.00 . A A .  82 ILE HB   1 1 
       11 36707 1 1  82 ILE HD11 H  -1.205  -3.309   2.754 1.00 . A A .  82 ILE HD11 1 1 
       11 36708 1 1  82 ILE HD12 H  -2.149  -4.763   2.426 1.00 . A A .  82 ILE HD12 1 1 
       11 36709 1 1  82 ILE HD13 H  -1.157  -4.664   3.882 1.00 . A A .  82 ILE HD13 1 1 
       11 36710 1 1  82 ILE HG12 H  -3.531  -2.917   3.273 1.00 . A A .  82 ILE HG12 1 1 
       11 36711 1 1  82 ILE HG13 H  -2.552  -2.865   4.732 1.00 . A A .  82 ILE HG13 1 1 
       11 36712 1 1  82 ILE HG21 H  -4.933  -6.339   4.125 1.00 . A A .  82 ILE HG21 1 1 
       11 36713 1 1  82 ILE HG22 H  -3.392  -6.146   3.290 1.00 . A A .  82 ILE HG22 1 1 
       11 36714 1 1  82 ILE HG23 H  -4.788  -5.188   2.799 1.00 . A A .  82 ILE HG23 1 1 
       11 36715 1 1  82 ILE N    N  -4.794  -2.673   5.995 1.00 . A A .  82 ILE N    1 1 
       11 36716 1 1  82 ILE O    O  -6.944  -5.382   5.603 1.00 . A A .  82 ILE O    1 1 
       11 36717 1 1  83 GLU C    C  -7.548  -5.336   8.619 1.00 . A A .  83 GLU C    1 1 
       11 36718 1 1  83 GLU CA   C  -6.181  -5.903   8.235 1.00 . A A .  83 GLU CA   1 1 
       11 36719 1 1  83 GLU CB   C  -5.324  -6.096   9.491 1.00 . A A .  83 GLU CB   1 1 
       11 36720 1 1  83 GLU CD   C  -5.754  -6.684  11.908 1.00 . A A .  83 GLU CD   1 1 
       11 36721 1 1  83 GLU CG   C  -5.890  -7.119  10.465 1.00 . A A .  83 GLU CG   1 1 
       11 36722 1 1  83 GLU H    H  -4.690  -4.545   7.586 1.00 . A A .  83 GLU H    1 1 
       11 36723 1 1  83 GLU HA   H  -6.321  -6.858   7.750 1.00 . A A .  83 GLU HA   1 1 
       11 36724 1 1  83 GLU HB2  H  -4.338  -6.419   9.193 1.00 . A A .  83 GLU HB2  1 1 
       11 36725 1 1  83 GLU HB3  H  -5.242  -5.149  10.005 1.00 . A A .  83 GLU HB3  1 1 
       11 36726 1 1  83 GLU HG2  H  -6.936  -7.262  10.247 1.00 . A A .  83 GLU HG2  1 1 
       11 36727 1 1  83 GLU HG3  H  -5.363  -8.053  10.335 1.00 . A A .  83 GLU HG3  1 1 
       11 36728 1 1  83 GLU N    N  -5.503  -5.011   7.296 1.00 . A A .  83 GLU N    1 1 
       11 36729 1 1  83 GLU O    O  -8.493  -6.077   8.892 1.00 . A A .  83 GLU O    1 1 
       11 36730 1 1  83 GLU OE1  O  -6.209  -5.566  12.245 1.00 . A A .  83 GLU OE1  1 1 
       11 36731 1 1  83 GLU OE2  O  -5.196  -7.454  12.718 1.00 . A A .  83 GLU OE2  1 1 
       11 36732 1 1  84 THR C    C  -9.959  -3.589   7.915 1.00 . A A .  84 THR C    1 1 
       11 36733 1 1  84 THR CA   C  -8.884  -3.325   8.971 1.00 . A A .  84 THR CA   1 1 
       11 36734 1 1  84 THR CB   C  -8.641  -1.805   9.117 1.00 . A A .  84 THR CB   1 1 
       11 36735 1 1  84 THR CG2  C  -9.898  -1.073   9.568 1.00 . A A .  84 THR CG2  1 1 
       11 36736 1 1  84 THR H    H  -6.855  -3.478   8.396 1.00 . A A .  84 THR H    1 1 
       11 36737 1 1  84 THR HA   H  -9.227  -3.708   9.921 1.00 . A A .  84 THR HA   1 1 
       11 36738 1 1  84 THR HB   H  -8.337  -1.410   8.155 1.00 . A A .  84 THR HB   1 1 
       11 36739 1 1  84 THR HG1  H  -6.759  -1.908   9.722 1.00 . A A .  84 THR HG1  1 1 
       11 36740 1 1  84 THR HG21 H -10.727  -1.355   8.935 1.00 . A A .  84 THR HG21 1 1 
       11 36741 1 1  84 THR HG22 H  -9.740  -0.008   9.498 1.00 . A A .  84 THR HG22 1 1 
       11 36742 1 1  84 THR HG23 H -10.118  -1.337  10.592 1.00 . A A .  84 THR HG23 1 1 
       11 36743 1 1  84 THR N    N  -7.645  -4.011   8.627 1.00 . A A .  84 THR N    1 1 
       11 36744 1 1  84 THR O    O -11.154  -3.466   8.181 1.00 . A A .  84 THR O    1 1 
       11 36745 1 1  84 THR OG1  O  -7.594  -1.572  10.072 1.00 . A A .  84 THR OG1  1 1 
       11 36746 1 1  85 LEU C    C -11.047  -5.677   5.763 1.00 . A A .  85 LEU C    1 1 
       11 36747 1 1  85 LEU CA   C -10.446  -4.279   5.629 1.00 . A A .  85 LEU CA   1 1 
       11 36748 1 1  85 LEU CB   C  -9.727  -4.148   4.284 1.00 . A A .  85 LEU CB   1 1 
       11 36749 1 1  85 LEU CD1  C  -8.377  -2.752   2.701 1.00 . A A .  85 LEU CD1  1 1 
       11 36750 1 1  85 LEU CD2  C -10.517  -1.858   3.634 1.00 . A A .  85 LEU CD2  1 1 
       11 36751 1 1  85 LEU CG   C  -9.300  -2.729   3.908 1.00 . A A .  85 LEU CG   1 1 
       11 36752 1 1  85 LEU H    H  -8.563  -4.113   6.580 1.00 . A A .  85 LEU H    1 1 
       11 36753 1 1  85 LEU HA   H -11.245  -3.552   5.670 1.00 . A A .  85 LEU HA   1 1 
       11 36754 1 1  85 LEU HB2  H  -8.845  -4.769   4.311 1.00 . A A .  85 LEU HB2  1 1 
       11 36755 1 1  85 LEU HB3  H -10.384  -4.519   3.509 1.00 . A A .  85 LEU HB3  1 1 
       11 36756 1 1  85 LEU HD11 H  -7.465  -3.274   2.957 1.00 . A A .  85 LEU HD11 1 1 
       11 36757 1 1  85 LEU HD12 H  -8.142  -1.740   2.406 1.00 . A A .  85 LEU HD12 1 1 
       11 36758 1 1  85 LEU HD13 H  -8.864  -3.260   1.880 1.00 . A A .  85 LEU HD13 1 1 
       11 36759 1 1  85 LEU HD21 H -11.095  -2.289   2.829 1.00 . A A .  85 LEU HD21 1 1 
       11 36760 1 1  85 LEU HD22 H -10.197  -0.867   3.354 1.00 . A A .  85 LEU HD22 1 1 
       11 36761 1 1  85 LEU HD23 H -11.125  -1.800   4.524 1.00 . A A .  85 LEU HD23 1 1 
       11 36762 1 1  85 LEU HG   H  -8.757  -2.293   4.732 1.00 . A A .  85 LEU HG   1 1 
       11 36763 1 1  85 LEU N    N  -9.527  -3.994   6.725 1.00 . A A .  85 LEU N    1 1 
       11 36764 1 1  85 LEU O    O -11.812  -6.120   4.904 1.00 . A A .  85 LEU O    1 1 
       11 36765 1 1  86 SER C    C -12.045  -7.737   8.355 1.00 . A A .  86 SER C    1 1 
       11 36766 1 1  86 SER CA   C -11.193  -7.714   7.080 1.00 . A A .  86 SER CA   1 1 
       11 36767 1 1  86 SER CB   C -10.022  -8.694   7.190 1.00 . A A .  86 SER CB   1 1 
       11 36768 1 1  86 SER H    H -10.072  -5.967   7.481 1.00 . A A .  86 SER H    1 1 
       11 36769 1 1  86 SER HA   H -11.810  -7.996   6.242 1.00 . A A .  86 SER HA   1 1 
       11 36770 1 1  86 SER HB2  H  -9.571  -8.608   8.167 1.00 . A A .  86 SER HB2  1 1 
       11 36771 1 1  86 SER HB3  H -10.383  -9.700   7.046 1.00 . A A .  86 SER HB3  1 1 
       11 36772 1 1  86 SER HG   H  -9.207  -7.542   5.832 1.00 . A A .  86 SER HG   1 1 
       11 36773 1 1  86 SER N    N -10.690  -6.371   6.833 1.00 . A A .  86 SER N    1 1 
       11 36774 1 1  86 SER O    O -11.658  -7.162   9.372 1.00 . A A .  86 SER O    1 1 
       11 36775 1 1  86 SER OG   O  -9.041  -8.415   6.203 1.00 . A A .  86 SER OG   1 1 
       11 36776 1 1  87 PRO C    C -13.512  -9.226  10.637 1.00 . A A .  87 PRO C    1 1 
       11 36777 1 1  87 PRO CA   C -14.136  -8.465   9.470 1.00 . A A .  87 PRO CA   1 1 
       11 36778 1 1  87 PRO CB   C -15.352  -9.232   8.935 1.00 . A A .  87 PRO CB   1 1 
       11 36779 1 1  87 PRO CD   C -13.811  -9.028   7.123 1.00 . A A .  87 PRO CD   1 1 
       11 36780 1 1  87 PRO CG   C -15.276  -9.098   7.454 1.00 . A A .  87 PRO CG   1 1 
       11 36781 1 1  87 PRO HA   H -14.448  -7.486   9.807 1.00 . A A .  87 PRO HA   1 1 
       11 36782 1 1  87 PRO HB2  H -15.289 -10.266   9.243 1.00 . A A .  87 PRO HB2  1 1 
       11 36783 1 1  87 PRO HB3  H -16.258  -8.790   9.326 1.00 . A A .  87 PRO HB3  1 1 
       11 36784 1 1  87 PRO HD2  H -13.404 -10.022   6.993 1.00 . A A .  87 PRO HD2  1 1 
       11 36785 1 1  87 PRO HD3  H -13.655  -8.432   6.237 1.00 . A A .  87 PRO HD3  1 1 
       11 36786 1 1  87 PRO HG2  H -15.728  -9.959   6.984 1.00 . A A .  87 PRO HG2  1 1 
       11 36787 1 1  87 PRO HG3  H -15.774  -8.194   7.140 1.00 . A A .  87 PRO HG3  1 1 
       11 36788 1 1  87 PRO N    N -13.235  -8.373   8.309 1.00 . A A .  87 PRO N    1 1 
       11 36789 1 1  87 PRO O    O -13.677  -8.831  11.794 1.00 . A A .  87 PRO O    1 1 
       11 36790 1 1  88 ALA C    C -13.160 -11.955  12.141 1.00 . A A .  88 ALA C    1 1 
       11 36791 1 1  88 ALA CA   C -12.145 -11.170  11.313 1.00 . A A .  88 ALA CA   1 1 
       11 36792 1 1  88 ALA CB   C -11.222 -10.358  12.216 1.00 . A A .  88 ALA CB   1 1 
       11 36793 1 1  88 ALA H    H -12.733 -10.562   9.370 1.00 . A A .  88 ALA H    1 1 
       11 36794 1 1  88 ALA HA   H -11.532 -11.879  10.771 1.00 . A A .  88 ALA HA   1 1 
       11 36795 1 1  88 ALA HB1  H -10.707 -11.020  12.894 1.00 . A A .  88 ALA HB1  1 1 
       11 36796 1 1  88 ALA HB2  H -11.806  -9.651  12.779 1.00 . A A .  88 ALA HB2  1 1 
       11 36797 1 1  88 ALA HB3  H -10.502  -9.828  11.611 1.00 . A A .  88 ALA HB3  1 1 
       11 36798 1 1  88 ALA N    N -12.808 -10.317  10.317 1.00 . A A .  88 ALA N    1 1 
       11 36799 1 1  88 ALA O    O -13.336 -13.157  11.937 1.00 . A A .  88 ALA O    1 1 
       11 36800 1 1  89 ARG C    C -15.769 -10.871  14.501 1.00 . A A .  89 ARG C    1 1 
       11 36801 1 1  89 ARG CA   C -14.816 -11.913  13.923 1.00 . A A .  89 ARG CA   1 1 
       11 36802 1 1  89 ARG CB   C -14.143 -12.691  15.058 1.00 . A A .  89 ARG CB   1 1 
       11 36803 1 1  89 ARG CD   C -14.425 -14.263  16.995 1.00 . A A .  89 ARG CD   1 1 
       11 36804 1 1  89 ARG CG   C -15.128 -13.333  16.023 1.00 . A A .  89 ARG CG   1 1 
       11 36805 1 1  89 ARG CZ   C -12.962 -16.243  16.908 1.00 . A A .  89 ARG CZ   1 1 
       11 36806 1 1  89 ARG H    H -13.633 -10.321  13.195 1.00 . A A .  89 ARG H    1 1 
       11 36807 1 1  89 ARG HA   H -15.381 -12.601  13.313 1.00 . A A .  89 ARG HA   1 1 
       11 36808 1 1  89 ARG HB2  H -13.532 -13.470  14.628 1.00 . A A .  89 ARG HB2  1 1 
       11 36809 1 1  89 ARG HB3  H -13.512 -12.016  15.615 1.00 . A A .  89 ARG HB3  1 1 
       11 36810 1 1  89 ARG HD2  H -13.740 -13.685  17.598 1.00 . A A .  89 ARG HD2  1 1 
       11 36811 1 1  89 ARG HD3  H -15.163 -14.726  17.633 1.00 . A A .  89 ARG HD3  1 1 
       11 36812 1 1  89 ARG HE   H -13.716 -15.304  15.312 1.00 . A A .  89 ARG HE   1 1 
       11 36813 1 1  89 ARG HG2  H -15.626 -12.556  16.582 1.00 . A A .  89 ARG HG2  1 1 
       11 36814 1 1  89 ARG HG3  H -15.854 -13.897  15.457 1.00 . A A .  89 ARG HG3  1 1 
       11 36815 1 1  89 ARG HH11 H -13.417 -15.623  18.778 1.00 . A A .  89 ARG HH11 1 1 
       11 36816 1 1  89 ARG HH12 H -12.377 -17.010  18.687 1.00 . A A .  89 ARG HH12 1 1 
       11 36817 1 1  89 ARG HH21 H -12.345 -17.107  15.189 1.00 . A A .  89 ARG HH21 1 1 
       11 36818 1 1  89 ARG HH22 H -11.763 -17.851  16.644 1.00 . A A .  89 ARG HH22 1 1 
       11 36819 1 1  89 ARG N    N -13.820 -11.278  13.075 1.00 . A A .  89 ARG N    1 1 
       11 36820 1 1  89 ARG NE   N -13.679 -15.306  16.297 1.00 . A A .  89 ARG NE   1 1 
       11 36821 1 1  89 ARG NH1  N -12.915 -16.295  18.231 1.00 . A A .  89 ARG NH1  1 1 
       11 36822 1 1  89 ARG NH2  N -12.305 -17.138  16.191 1.00 . A A .  89 ARG NH2  1 1 
       11 36823 1 1  89 ARG O    O -15.355  -9.968  15.231 1.00 . A A .  89 ARG O    1 1 
       11 36824 1 1  90 SER C    C -18.890 -10.739  15.735 1.00 . A A .  90 SER C    1 1 
       11 36825 1 1  90 SER CA   C -18.055 -10.077  14.641 1.00 . A A .  90 SER CA   1 1 
       11 36826 1 1  90 SER CB   C -18.942  -9.628  13.481 1.00 . A A .  90 SER CB   1 1 
       11 36827 1 1  90 SER H    H -17.306 -11.738  13.579 1.00 . A A .  90 SER H    1 1 
       11 36828 1 1  90 SER HA   H -17.555  -9.215  15.058 1.00 . A A .  90 SER HA   1 1 
       11 36829 1 1  90 SER HB2  H -19.561 -10.452  13.158 1.00 . A A .  90 SER HB2  1 1 
       11 36830 1 1  90 SER HB3  H -19.570  -8.812  13.808 1.00 . A A .  90 SER HB3  1 1 
       11 36831 1 1  90 SER HG   H -17.460  -8.596  12.707 1.00 . A A .  90 SER HG   1 1 
       11 36832 1 1  90 SER N    N -17.039 -10.997  14.160 1.00 . A A .  90 SER N    1 1 
       11 36833 1 1  90 SER O    O -19.127 -11.948  15.698 1.00 . A A .  90 SER O    1 1 
       11 36834 1 1  90 SER OG   O -18.153  -9.190  12.386 1.00 . A A .  90 SER OG   1 1 
       11 36835 1 1  91 LYS C    C -21.595 -10.206  17.565 1.00 . A A .  91 LYS C    1 1 
       11 36836 1 1  91 LYS CA   C -20.116 -10.477  17.811 1.00 . A A .  91 LYS CA   1 1 
       11 36837 1 1  91 LYS CB   C -19.687  -9.854  19.141 1.00 . A A .  91 LYS CB   1 1 
       11 36838 1 1  91 LYS CD   C -19.369 -10.147  21.611 1.00 . A A .  91 LYS CD   1 1 
       11 36839 1 1  91 LYS CE   C -19.581 -11.074  22.800 1.00 . A A .  91 LYS CE   1 1 
       11 36840 1 1  91 LYS CG   C -19.605 -10.853  20.286 1.00 . A A .  91 LYS CG   1 1 
       11 36841 1 1  91 LYS H    H -19.086  -8.998  16.698 1.00 . A A .  91 LYS H    1 1 
       11 36842 1 1  91 LYS HA   H -19.961 -11.547  17.855 1.00 . A A .  91 LYS HA   1 1 
       11 36843 1 1  91 LYS HB2  H -18.714  -9.402  19.016 1.00 . A A .  91 LYS HB2  1 1 
       11 36844 1 1  91 LYS HB3  H -20.399  -9.088  19.412 1.00 . A A .  91 LYS HB3  1 1 
       11 36845 1 1  91 LYS HD2  H -18.354  -9.780  21.631 1.00 . A A .  91 LYS HD2  1 1 
       11 36846 1 1  91 LYS HD3  H -20.053  -9.316  21.687 1.00 . A A .  91 LYS HD3  1 1 
       11 36847 1 1  91 LYS HE2  H -19.661 -10.475  23.695 1.00 . A A .  91 LYS HE2  1 1 
       11 36848 1 1  91 LYS HE3  H -20.501 -11.622  22.653 1.00 . A A .  91 LYS HE3  1 1 
       11 36849 1 1  91 LYS HG2  H -20.530 -11.408  20.342 1.00 . A A .  91 LYS HG2  1 1 
       11 36850 1 1  91 LYS HG3  H -18.785 -11.531  20.102 1.00 . A A .  91 LYS HG3  1 1 
       11 36851 1 1  91 LYS HZ1  H -17.559 -11.533  23.048 1.00 . A A .  91 LYS HZ1  1 1 
       11 36852 1 1  91 LYS HZ2  H -18.410 -12.684  22.153 1.00 . A A .  91 LYS HZ2  1 1 
       11 36853 1 1  91 LYS HZ3  H -18.604 -12.609  23.833 1.00 . A A .  91 LYS HZ3  1 1 
       11 36854 1 1  91 LYS N    N -19.315  -9.954  16.714 1.00 . A A .  91 LYS N    1 1 
       11 36855 1 1  91 LYS NZ   N -18.462 -12.042  22.970 1.00 . A A .  91 LYS NZ   1 1 
       11 36856 1 1  91 LYS O    O -21.989  -9.080  17.262 1.00 . A A .  91 LYS O    1 1 
       11 36857 1 1  92 SER C    C -24.501 -10.368  18.629 1.00 . A A .  92 SER C    1 1 
       11 36858 1 1  92 SER CA   C -23.843 -11.130  17.482 1.00 . A A .  92 SER CA   1 1 
       11 36859 1 1  92 SER CB   C -24.443 -12.524  17.363 1.00 . A A .  92 SER CB   1 1 
       11 36860 1 1  92 SER H    H -22.032 -12.128  17.897 1.00 . A A .  92 SER H    1 1 
       11 36861 1 1  92 SER HA   H -24.012 -10.595  16.562 1.00 . A A .  92 SER HA   1 1 
       11 36862 1 1  92 SER HB2  H -25.348 -12.577  17.948 1.00 . A A .  92 SER HB2  1 1 
       11 36863 1 1  92 SER HB3  H -24.670 -12.733  16.328 1.00 . A A .  92 SER HB3  1 1 
       11 36864 1 1  92 SER HG   H -23.984 -14.347  17.931 1.00 . A A .  92 SER HG   1 1 
       11 36865 1 1  92 SER N    N -22.408 -11.246  17.683 1.00 . A A .  92 SER N    1 1 
       11 36866 1 1  92 SER O    O -25.264  -9.426  18.414 1.00 . A A .  92 SER O    1 1 
       11 36867 1 1  92 SER OG   O -23.528 -13.503  17.838 1.00 . A A .  92 SER OG   1 1 
       11 36868 1 1  93 GLN C    C -23.683  -9.327  21.758 1.00 . A A .  93 GLN C    1 1 
       11 36869 1 1  93 GLN CA   C -24.747 -10.134  21.032 1.00 . A A .  93 GLN CA   1 1 
       11 36870 1 1  93 GLN CB   C -25.353 -11.173  21.975 1.00 . A A .  93 GLN CB   1 1 
       11 36871 1 1  93 GLN CD   C -27.456 -11.560  20.629 1.00 . A A .  93 GLN CD   1 1 
       11 36872 1 1  93 GLN CG   C -26.874 -11.179  21.974 1.00 . A A .  93 GLN CG   1 1 
       11 36873 1 1  93 GLN H    H -23.562 -11.520  19.959 1.00 . A A .  93 GLN H    1 1 
       11 36874 1 1  93 GLN HA   H -25.524  -9.463  20.704 1.00 . A A .  93 GLN HA   1 1 
       11 36875 1 1  93 GLN HB2  H -25.010 -12.156  21.685 1.00 . A A .  93 GLN HB2  1 1 
       11 36876 1 1  93 GLN HB3  H -25.016 -10.968  22.981 1.00 . A A .  93 GLN HB3  1 1 
       11 36877 1 1  93 GLN HE21 H -28.996 -10.348  20.932 1.00 . A A .  93 GLN HE21 1 1 
       11 36878 1 1  93 GLN HE22 H -28.993 -11.203  19.429 1.00 . A A .  93 GLN HE22 1 1 
       11 36879 1 1  93 GLN HG2  H -27.220 -11.887  22.713 1.00 . A A .  93 GLN HG2  1 1 
       11 36880 1 1  93 GLN HG3  H -27.224 -10.189  22.234 1.00 . A A .  93 GLN HG3  1 1 
       11 36881 1 1  93 GLN N    N -24.187 -10.774  19.850 1.00 . A A .  93 GLN N    1 1 
       11 36882 1 1  93 GLN NE2  N -28.596 -10.981  20.298 1.00 . A A .  93 GLN NE2  1 1 
       11 36883 1 1  93 GLN O    O -22.651  -9.864  22.165 1.00 . A A .  93 GLN O    1 1 
       11 36884 1 1  93 GLN OE1  O -26.889 -12.367  19.892 1.00 . A A .  93 GLN OE1  1 1 
       11 36885 1 1  94 SER C    C -23.097  -7.307  24.092 1.00 . A A .  94 SER C    1 1 
       11 36886 1 1  94 SER CA   C -23.012  -7.142  22.575 1.00 . A A .  94 SER CA   1 1 
       11 36887 1 1  94 SER CB   C -23.322  -5.702  22.187 1.00 . A A .  94 SER CB   1 1 
       11 36888 1 1  94 SER H    H -24.773  -7.670  21.547 1.00 . A A .  94 SER H    1 1 
       11 36889 1 1  94 SER HA   H -22.012  -7.389  22.252 1.00 . A A .  94 SER HA   1 1 
       11 36890 1 1  94 SER HB2  H -23.981  -5.268  22.926 1.00 . A A .  94 SER HB2  1 1 
       11 36891 1 1  94 SER HB3  H -22.405  -5.136  22.145 1.00 . A A .  94 SER HB3  1 1 
       11 36892 1 1  94 SER HG   H -23.288  -5.604  20.222 1.00 . A A .  94 SER HG   1 1 
       11 36893 1 1  94 SER N    N -23.938  -8.037  21.906 1.00 . A A .  94 SER N    1 1 
       11 36894 1 1  94 SER O    O -23.972  -6.733  24.746 1.00 . A A .  94 SER O    1 1 
       11 36895 1 1  94 SER OG   O -23.957  -5.647  20.916 1.00 . A A .  94 SER OG   1 1 
       11 36896 1 1  95 THR C    C -20.697  -8.464  26.525 1.00 . A A .  95 THR C    1 1 
       11 36897 1 1  95 THR CA   C -22.149  -8.350  26.068 1.00 . A A .  95 THR CA   1 1 
       11 36898 1 1  95 THR CB   C -22.933  -9.632  26.448 1.00 . A A .  95 THR CB   1 1 
       11 36899 1 1  95 THR CG2  C -22.178 -10.893  26.036 1.00 . A A .  95 THR CG2  1 1 
       11 36900 1 1  95 THR H    H -21.535  -8.545  24.060 1.00 . A A .  95 THR H    1 1 
       11 36901 1 1  95 THR HA   H -22.607  -7.506  26.564 1.00 . A A .  95 THR HA   1 1 
       11 36902 1 1  95 THR HB   H -23.878  -9.615  25.927 1.00 . A A .  95 THR HB   1 1 
       11 36903 1 1  95 THR HG1  H -23.598 -10.509  28.091 1.00 . A A .  95 THR HG1  1 1 
       11 36904 1 1  95 THR HG21 H -21.843 -10.795  25.011 1.00 . A A .  95 THR HG21 1 1 
       11 36905 1 1  95 THR HG22 H -22.834 -11.749  26.120 1.00 . A A .  95 THR HG22 1 1 
       11 36906 1 1  95 THR HG23 H -21.323 -11.029  26.683 1.00 . A A .  95 THR HG23 1 1 
       11 36907 1 1  95 THR N    N -22.196  -8.106  24.637 1.00 . A A .  95 THR N    1 1 
       11 36908 1 1  95 THR O    O -19.813  -8.810  25.734 1.00 . A A .  95 THR O    1 1 
       11 36909 1 1  95 THR OG1  O -23.186  -9.664  27.862 1.00 . A A .  95 THR OG1  1 1 
       11 36910 1 1  96 MET C    C -18.898  -9.552  29.046 1.00 . A A .  96 MET C    1 1 
       11 36911 1 1  96 MET CA   C -19.096  -8.227  28.322 1.00 . A A .  96 MET CA   1 1 
       11 36912 1 1  96 MET CB   C -18.832  -7.056  29.269 1.00 . A A .  96 MET CB   1 1 
       11 36913 1 1  96 MET CE   C -17.421  -4.122  29.331 1.00 . A A .  96 MET CE   1 1 
       11 36914 1 1  96 MET CG   C -17.366  -6.881  29.624 1.00 . A A .  96 MET CG   1 1 
       11 36915 1 1  96 MET H    H -21.180  -7.876  28.371 1.00 . A A .  96 MET H    1 1 
       11 36916 1 1  96 MET HA   H -18.403  -8.176  27.493 1.00 . A A .  96 MET HA   1 1 
       11 36917 1 1  96 MET HB2  H -19.178  -6.147  28.803 1.00 . A A .  96 MET HB2  1 1 
       11 36918 1 1  96 MET HB3  H -19.386  -7.216  30.183 1.00 . A A .  96 MET HB3  1 1 
       11 36919 1 1  96 MET HE1  H -16.961  -4.393  28.393 1.00 . A A .  96 MET HE1  1 1 
       11 36920 1 1  96 MET HE2  H -17.031  -3.171  29.658 1.00 . A A .  96 MET HE2  1 1 
       11 36921 1 1  96 MET HE3  H -18.489  -4.044  29.202 1.00 . A A .  96 MET HE3  1 1 
       11 36922 1 1  96 MET HG2  H -17.049  -7.728  30.215 1.00 . A A .  96 MET HG2  1 1 
       11 36923 1 1  96 MET HG3  H -16.791  -6.845  28.711 1.00 . A A .  96 MET HG3  1 1 
       11 36924 1 1  96 MET N    N -20.442  -8.152  27.785 1.00 . A A .  96 MET N    1 1 
       11 36925 1 1  96 MET O    O -19.450  -9.768  30.123 1.00 . A A .  96 MET O    1 1 
       11 36926 1 1  96 MET SD   S -17.055  -5.374  30.562 1.00 . A A .  96 MET SD   1 1 
       11 36927 1 1  97 ASN C    C -16.897 -11.633  30.200 1.00 . A A .  97 ASN C    1 1 
       11 36928 1 1  97 ASN CA   C -17.863 -11.752  29.026 1.00 . A A .  97 ASN CA   1 1 
       11 36929 1 1  97 ASN CB   C -17.287 -12.708  27.978 1.00 . A A .  97 ASN CB   1 1 
       11 36930 1 1  97 ASN CG   C -18.304 -13.121  26.934 1.00 . A A .  97 ASN CG   1 1 
       11 36931 1 1  97 ASN H    H -17.733 -10.222  27.569 1.00 . A A .  97 ASN H    1 1 
       11 36932 1 1  97 ASN HA   H -18.801 -12.149  29.386 1.00 . A A .  97 ASN HA   1 1 
       11 36933 1 1  97 ASN HB2  H -16.465 -12.223  27.476 1.00 . A A .  97 ASN HB2  1 1 
       11 36934 1 1  97 ASN HB3  H -16.923 -13.594  28.474 1.00 . A A .  97 ASN HB3  1 1 
       11 36935 1 1  97 ASN HD21 H -18.853 -14.678  28.045 1.00 . A A .  97 ASN HD21 1 1 
       11 36936 1 1  97 ASN HD22 H -19.689 -14.490  26.543 1.00 . A A .  97 ASN HD22 1 1 
       11 36937 1 1  97 ASN N    N -18.129 -10.444  28.439 1.00 . A A .  97 ASN N    1 1 
       11 36938 1 1  97 ASN ND2  N -19.018 -14.205  27.199 1.00 . A A .  97 ASN ND2  1 1 
       11 36939 1 1  97 ASN O    O -15.681 -11.701  30.032 1.00 . A A .  97 ASN O    1 1 
       11 36940 1 1  97 ASN OD1  O -18.439 -12.477  25.891 1.00 . A A .  97 ASN OD1  1 1 
       11 36941 1 1  98 GLN C    C -17.264 -12.108  33.737 1.00 . A A .  98 GLN C    1 1 
       11 36942 1 1  98 GLN CA   C -16.648 -11.310  32.598 1.00 . A A .  98 GLN CA   1 1 
       11 36943 1 1  98 GLN CB   C -16.534  -9.835  32.999 1.00 . A A .  98 GLN CB   1 1 
       11 36944 1 1  98 GLN CD   C -17.910  -7.916  33.895 1.00 . A A .  98 GLN CD   1 1 
       11 36945 1 1  98 GLN CG   C -17.856  -9.087  32.940 1.00 . A A .  98 GLN CG   1 1 
       11 36946 1 1  98 GLN H    H -18.428 -11.403  31.457 1.00 . A A .  98 GLN H    1 1 
       11 36947 1 1  98 GLN HA   H -15.662 -11.700  32.391 1.00 . A A .  98 GLN HA   1 1 
       11 36948 1 1  98 GLN HB2  H -16.156  -9.775  34.011 1.00 . A A .  98 GLN HB2  1 1 
       11 36949 1 1  98 GLN HB3  H -15.837  -9.342  32.336 1.00 . A A .  98 GLN HB3  1 1 
       11 36950 1 1  98 GLN HE21 H -17.087  -6.727  32.534 1.00 . A A .  98 GLN HE21 1 1 
       11 36951 1 1  98 GLN HE22 H -17.470  -5.990  34.050 1.00 . A A .  98 GLN HE22 1 1 
       11 36952 1 1  98 GLN HG2  H -18.000  -8.719  31.934 1.00 . A A .  98 GLN HG2  1 1 
       11 36953 1 1  98 GLN HG3  H -18.653  -9.774  33.189 1.00 . A A .  98 GLN HG3  1 1 
       11 36954 1 1  98 GLN N    N -17.449 -11.447  31.389 1.00 . A A .  98 GLN N    1 1 
       11 36955 1 1  98 GLN NE2  N -17.442  -6.763  33.449 1.00 . A A .  98 GLN NE2  1 1 
       11 36956 1 1  98 GLN O    O -18.489 -12.163  33.865 1.00 . A A .  98 GLN O    1 1 
       11 36957 1 1  98 GLN OE1  O -18.365  -8.047  35.032 1.00 . A A .  98 GLN OE1  1 1 
       11 36958 1 1  99 ARG C    C -17.438 -12.589  36.748 1.00 . A A .  99 ARG C    1 1 
       11 36959 1 1  99 ARG CA   C -16.883 -13.522  35.679 1.00 . A A .  99 ARG CA   1 1 
       11 36960 1 1  99 ARG CB   C -15.741 -14.381  36.244 1.00 . A A .  99 ARG CB   1 1 
       11 36961 1 1  99 ARG CD   C -16.414 -15.204  38.524 1.00 . A A .  99 ARG CD   1 1 
       11 36962 1 1  99 ARG CG   C -16.209 -15.572  37.064 1.00 . A A .  99 ARG CG   1 1 
       11 36963 1 1  99 ARG CZ   C -18.199 -15.278  40.219 1.00 . A A .  99 ARG CZ   1 1 
       11 36964 1 1  99 ARG H    H -15.453 -12.661  34.383 1.00 . A A .  99 ARG H    1 1 
       11 36965 1 1  99 ARG HA   H -17.675 -14.166  35.333 1.00 . A A .  99 ARG HA   1 1 
       11 36966 1 1  99 ARG HB2  H -15.149 -14.753  35.423 1.00 . A A .  99 ARG HB2  1 1 
       11 36967 1 1  99 ARG HB3  H -15.118 -13.763  36.873 1.00 . A A .  99 ARG HB3  1 1 
       11 36968 1 1  99 ARG HD2  H -15.702 -15.754  39.121 1.00 . A A .  99 ARG HD2  1 1 
       11 36969 1 1  99 ARG HD3  H -16.241 -14.145  38.645 1.00 . A A .  99 ARG HD3  1 1 
       11 36970 1 1  99 ARG HE   H -18.375 -15.937  38.337 1.00 . A A .  99 ARG HE   1 1 
       11 36971 1 1  99 ARG HG2  H -17.144 -15.931  36.659 1.00 . A A .  99 ARG HG2  1 1 
       11 36972 1 1  99 ARG HG3  H -15.465 -16.351  37.001 1.00 . A A .  99 ARG HG3  1 1 
       11 36973 1 1  99 ARG HH11 H -16.438 -14.523  40.896 1.00 . A A .  99 ARG HH11 1 1 
       11 36974 1 1  99 ARG HH12 H -17.728 -14.552  42.056 1.00 . A A .  99 ARG HH12 1 1 
       11 36975 1 1  99 ARG HH21 H -20.059 -15.992  39.870 1.00 . A A .  99 ARG HH21 1 1 
       11 36976 1 1  99 ARG HH22 H -19.776 -15.404  41.481 1.00 . A A .  99 ARG HH22 1 1 
       11 36977 1 1  99 ARG N    N -16.416 -12.735  34.546 1.00 . A A .  99 ARG N    1 1 
       11 36978 1 1  99 ARG NE   N -17.761 -15.521  38.985 1.00 . A A .  99 ARG NE   1 1 
       11 36979 1 1  99 ARG NH1  N -17.388 -14.745  41.128 1.00 . A A .  99 ARG NH1  1 1 
       11 36980 1 1  99 ARG NH2  N -19.445 -15.580  40.549 1.00 . A A .  99 ARG NH2  1 1 
       11 36981 1 1  99 ARG O    O -16.686 -11.881  37.421 1.00 . A A .  99 ARG O    1 1 
       11 36982 1 1 100 ASN C    C -20.605 -12.420  38.482 1.00 . A A . 100 ASN C    1 1 
       11 36983 1 1 100 ASN CA   C -19.407 -11.717  37.863 1.00 . A A . 100 ASN CA   1 1 
       11 36984 1 1 100 ASN CB   C -19.843 -10.405  37.194 1.00 . A A . 100 ASN CB   1 1 
       11 36985 1 1 100 ASN CG   C -21.059 -10.569  36.290 1.00 . A A . 100 ASN CG   1 1 
       11 36986 1 1 100 ASN H    H -19.303 -13.188  36.342 1.00 . A A . 100 ASN H    1 1 
       11 36987 1 1 100 ASN HA   H -18.692 -11.493  38.642 1.00 . A A . 100 ASN HA   1 1 
       11 36988 1 1 100 ASN HB2  H -20.085  -9.684  37.960 1.00 . A A . 100 ASN HB2  1 1 
       11 36989 1 1 100 ASN HB3  H -19.024 -10.028  36.598 1.00 . A A . 100 ASN HB3  1 1 
       11 36990 1 1 100 ASN HD21 H -19.899 -11.149  34.782 1.00 . A A . 100 ASN HD21 1 1 
       11 36991 1 1 100 ASN HD22 H -21.595 -11.080  34.451 1.00 . A A . 100 ASN HD22 1 1 
       11 36992 1 1 100 ASN N    N -18.753 -12.582  36.892 1.00 . A A . 100 ASN N    1 1 
       11 36993 1 1 100 ASN ND2  N -20.830 -10.973  35.051 1.00 . A A . 100 ASN ND2  1 1 
       11 36994 1 1 100 ASN O    O -20.901 -13.570  38.150 1.00 . A A . 100 ASN O    1 1 
       11 36995 1 1 100 ASN OD1  O -22.194 -10.338  36.703 1.00 . A A . 100 ASN OD1  1 1 
       11 36996 1 1 101 ARG C    C -23.702 -12.145  39.185 1.00 . A A . 101 ARG C    1 1 
       11 36997 1 1 101 ARG CA   C -22.452 -12.302  40.048 1.00 . A A . 101 ARG CA   1 1 
       11 36998 1 1 101 ARG CB   C -22.661 -11.645  41.413 1.00 . A A . 101 ARG CB   1 1 
       11 36999 1 1 101 ARG CD   C -22.876 -13.154  43.418 1.00 . A A . 101 ARG CD   1 1 
       11 37000 1 1 101 ARG CG   C -21.923 -12.349  42.543 1.00 . A A . 101 ARG CG   1 1 
       11 37001 1 1 101 ARG CZ   C -23.944 -15.118  42.347 1.00 . A A . 101 ARG CZ   1 1 
       11 37002 1 1 101 ARG H    H -21.006 -10.822  39.613 1.00 . A A . 101 ARG H    1 1 
       11 37003 1 1 101 ARG HA   H -22.266 -13.355  40.196 1.00 . A A . 101 ARG HA   1 1 
       11 37004 1 1 101 ARG HB2  H -22.317 -10.623  41.365 1.00 . A A . 101 ARG HB2  1 1 
       11 37005 1 1 101 ARG HB3  H -23.716 -11.653  41.642 1.00 . A A . 101 ARG HB3  1 1 
       11 37006 1 1 101 ARG HD2  H -22.312 -13.906  43.949 1.00 . A A . 101 ARG HD2  1 1 
       11 37007 1 1 101 ARG HD3  H -23.337 -12.486  44.132 1.00 . A A . 101 ARG HD3  1 1 
       11 37008 1 1 101 ARG HE   H -24.681 -13.252  42.337 1.00 . A A . 101 ARG HE   1 1 
       11 37009 1 1 101 ARG HG2  H -21.187 -13.017  42.121 1.00 . A A . 101 ARG HG2  1 1 
       11 37010 1 1 101 ARG HG3  H -21.431 -11.607  43.155 1.00 . A A . 101 ARG HG3  1 1 
       11 37011 1 1 101 ARG HH11 H -22.159 -15.525  43.218 1.00 . A A . 101 ARG HH11 1 1 
       11 37012 1 1 101 ARG HH12 H -22.961 -16.883  42.499 1.00 . A A . 101 ARG HH12 1 1 
       11 37013 1 1 101 ARG HH21 H -25.722 -15.047  41.383 1.00 . A A . 101 ARG HH21 1 1 
       11 37014 1 1 101 ARG HH22 H -24.980 -16.616  41.467 1.00 . A A . 101 ARG HH22 1 1 
       11 37015 1 1 101 ARG N    N -21.288 -11.737  39.386 1.00 . A A . 101 ARG N    1 1 
       11 37016 1 1 101 ARG NE   N -23.930 -13.815  42.641 1.00 . A A . 101 ARG NE   1 1 
       11 37017 1 1 101 ARG NH1  N -22.941 -15.903  42.717 1.00 . A A . 101 ARG NH1  1 1 
       11 37018 1 1 101 ARG NH2  N -24.962 -15.634  41.677 1.00 . A A . 101 ARG NH2  1 1 
       11 37019 1 1 101 ARG O    O -24.531 -11.265  39.418 1.00 . A A . 101 ARG O    1 1 
       11 37020 1 1 102 ASN C    C -25.722 -14.300  37.369 1.00 . A A . 102 ASN C    1 1 
       11 37021 1 1 102 ASN CA   C -24.965 -12.977  37.284 1.00 . A A . 102 ASN CA   1 1 
       11 37022 1 1 102 ASN CB   C -24.504 -12.719  35.848 1.00 . A A . 102 ASN CB   1 1 
       11 37023 1 1 102 ASN CG   C -25.596 -12.117  34.984 1.00 . A A . 102 ASN CG   1 1 
       11 37024 1 1 102 ASN H    H -23.120 -13.671  38.041 1.00 . A A . 102 ASN H    1 1 
       11 37025 1 1 102 ASN HA   H -25.620 -12.174  37.596 1.00 . A A . 102 ASN HA   1 1 
       11 37026 1 1 102 ASN HB2  H -23.665 -12.036  35.864 1.00 . A A . 102 ASN HB2  1 1 
       11 37027 1 1 102 ASN HB3  H -24.192 -13.654  35.405 1.00 . A A . 102 ASN HB3  1 1 
       11 37028 1 1 102 ASN HD21 H -25.009 -10.281  35.467 1.00 . A A . 102 ASN HD21 1 1 
       11 37029 1 1 102 ASN HD22 H -26.348 -10.382  34.377 1.00 . A A . 102 ASN HD22 1 1 
       11 37030 1 1 102 ASN N    N -23.824 -13.003  38.185 1.00 . A A . 102 ASN N    1 1 
       11 37031 1 1 102 ASN ND2  N -25.659 -10.795  34.942 1.00 . A A . 102 ASN ND2  1 1 
       11 37032 1 1 102 ASN O    O -25.138 -15.370  37.198 1.00 . A A . 102 ASN O    1 1 
       11 37033 1 1 102 ASN OD1  O -26.381 -12.834  34.367 1.00 . A A . 102 ASN OD1  1 1 
       11 37034 1 1 103 ASN C    C -29.198 -15.176  37.090 1.00 . A A . 103 ASN C    1 1 
       11 37035 1 1 103 ASN CA   C -27.853 -15.416  37.766 1.00 . A A . 103 ASN CA   1 1 
       11 37036 1 1 103 ASN CB   C -28.063 -15.783  39.240 1.00 . A A . 103 ASN CB   1 1 
       11 37037 1 1 103 ASN CG   C -28.840 -17.070  39.421 1.00 . A A . 103 ASN CG   1 1 
       11 37038 1 1 103 ASN H    H -27.428 -13.343  37.784 1.00 . A A . 103 ASN H    1 1 
       11 37039 1 1 103 ASN HA   H -27.346 -16.231  37.268 1.00 . A A . 103 ASN HA   1 1 
       11 37040 1 1 103 ASN HB2  H -27.101 -15.902  39.718 1.00 . A A . 103 ASN HB2  1 1 
       11 37041 1 1 103 ASN HB3  H -28.604 -14.986  39.729 1.00 . A A . 103 ASN HB3  1 1 
       11 37042 1 1 103 ASN HD21 H -29.734 -16.320  41.024 1.00 . A A . 103 ASN HD21 1 1 
       11 37043 1 1 103 ASN HD22 H -30.169 -17.938  40.611 1.00 . A A . 103 ASN HD22 1 1 
       11 37044 1 1 103 ASN N    N -27.016 -14.224  37.652 1.00 . A A . 103 ASN N    1 1 
       11 37045 1 1 103 ASN ND2  N -29.668 -17.112  40.452 1.00 . A A . 103 ASN ND2  1 1 
       11 37046 1 1 103 ASN O    O -29.922 -14.249  37.454 1.00 . A A . 103 ASN O    1 1 
       11 37047 1 1 103 ASN OD1  O -28.709 -18.011  38.637 1.00 . A A . 103 ASN OD1  1 1 
       11 37048 1 1 104 ARG C    C -31.312 -17.207  34.939 1.00 . A A . 104 ARG C    1 1 
       11 37049 1 1 104 ARG CA   C -30.782 -15.851  35.383 1.00 . A A . 104 ARG CA   1 1 
       11 37050 1 1 104 ARG CB   C -30.598 -14.943  34.163 1.00 . A A . 104 ARG CB   1 1 
       11 37051 1 1 104 ARG CD   C -32.277 -13.844  32.642 1.00 . A A . 104 ARG CD   1 1 
       11 37052 1 1 104 ARG CG   C -31.673 -13.872  34.038 1.00 . A A . 104 ARG CG   1 1 
       11 37053 1 1 104 ARG CZ   C -32.972 -15.881  31.408 1.00 . A A . 104 ARG CZ   1 1 
       11 37054 1 1 104 ARG H    H -28.911 -16.718  35.853 1.00 . A A . 104 ARG H    1 1 
       11 37055 1 1 104 ARG HA   H -31.498 -15.399  36.053 1.00 . A A . 104 ARG HA   1 1 
       11 37056 1 1 104 ARG HB2  H -29.637 -14.454  34.232 1.00 . A A . 104 ARG HB2  1 1 
       11 37057 1 1 104 ARG HB3  H -30.619 -15.550  33.270 1.00 . A A . 104 ARG HB3  1 1 
       11 37058 1 1 104 ARG HD2  H -32.861 -12.941  32.531 1.00 . A A . 104 ARG HD2  1 1 
       11 37059 1 1 104 ARG HD3  H -31.478 -13.844  31.914 1.00 . A A . 104 ARG HD3  1 1 
       11 37060 1 1 104 ARG HE   H -33.902 -15.130  33.018 1.00 . A A . 104 ARG HE   1 1 
       11 37061 1 1 104 ARG HG2  H -32.457 -14.078  34.751 1.00 . A A . 104 ARG HG2  1 1 
       11 37062 1 1 104 ARG HG3  H -31.235 -12.907  34.251 1.00 . A A . 104 ARG HG3  1 1 
       11 37063 1 1 104 ARG HH11 H -31.352 -14.957  30.617 1.00 . A A . 104 ARG HH11 1 1 
       11 37064 1 1 104 ARG HH12 H -31.861 -16.394  29.794 1.00 . A A . 104 ARG HH12 1 1 
       11 37065 1 1 104 ARG HH21 H -34.549 -17.030  31.943 1.00 . A A . 104 ARG HH21 1 1 
       11 37066 1 1 104 ARG HH22 H -33.678 -17.579  30.553 1.00 . A A . 104 ARG HH22 1 1 
       11 37067 1 1 104 ARG N    N -29.525 -15.996  36.102 1.00 . A A . 104 ARG N    1 1 
       11 37068 1 1 104 ARG NE   N -33.143 -15.002  32.401 1.00 . A A . 104 ARG NE   1 1 
       11 37069 1 1 104 ARG NH1  N -31.981 -15.732  30.539 1.00 . A A . 104 ARG NH1  1 1 
       11 37070 1 1 104 ARG NH2  N -33.797 -16.911  31.293 1.00 . A A . 104 ARG NH2  1 1 
       11 37071 1 1 104 ARG O    O -30.615 -17.969  34.268 1.00 . A A . 104 ARG O    1 1 
       11 37072 1 1 105 LYS C    C -34.537 -18.509  34.329 1.00 . A A . 105 LYS C    1 1 
       11 37073 1 1 105 LYS CA   C -33.179 -18.766  34.968 1.00 . A A . 105 LYS CA   1 1 
       11 37074 1 1 105 LYS CB   C -33.346 -19.659  36.200 1.00 . A A . 105 LYS CB   1 1 
       11 37075 1 1 105 LYS CD   C -32.134 -21.260  37.710 1.00 . A A . 105 LYS CD   1 1 
       11 37076 1 1 105 LYS CE   C -31.163 -20.349  38.447 1.00 . A A . 105 LYS CE   1 1 
       11 37077 1 1 105 LYS CG   C -32.343 -20.801  36.276 1.00 . A A . 105 LYS CG   1 1 
       11 37078 1 1 105 LYS H    H -33.027 -16.870  35.899 1.00 . A A . 105 LYS H    1 1 
       11 37079 1 1 105 LYS HA   H -32.544 -19.266  34.253 1.00 . A A . 105 LYS HA   1 1 
       11 37080 1 1 105 LYS HB2  H -33.233 -19.053  37.085 1.00 . A A . 105 LYS HB2  1 1 
       11 37081 1 1 105 LYS HB3  H -34.340 -20.081  36.191 1.00 . A A . 105 LYS HB3  1 1 
       11 37082 1 1 105 LYS HD2  H -33.083 -21.248  38.224 1.00 . A A . 105 LYS HD2  1 1 
       11 37083 1 1 105 LYS HD3  H -31.739 -22.265  37.704 1.00 . A A . 105 LYS HD3  1 1 
       11 37084 1 1 105 LYS HE2  H -31.475 -19.325  38.308 1.00 . A A . 105 LYS HE2  1 1 
       11 37085 1 1 105 LYS HE3  H -31.188 -20.593  39.497 1.00 . A A . 105 LYS HE3  1 1 
       11 37086 1 1 105 LYS HG2  H -32.711 -21.631  35.691 1.00 . A A . 105 LYS HG2  1 1 
       11 37087 1 1 105 LYS HG3  H -31.401 -20.466  35.871 1.00 . A A . 105 LYS HG3  1 1 
       11 37088 1 1 105 LYS HZ1  H -29.186 -19.700  38.272 1.00 . A A . 105 LYS HZ1  1 1 
       11 37089 1 1 105 LYS HZ2  H -29.761 -20.527  36.909 1.00 . A A . 105 LYS HZ2  1 1 
       11 37090 1 1 105 LYS HZ3  H -29.357 -21.383  38.312 1.00 . A A . 105 LYS HZ3  1 1 
       11 37091 1 1 105 LYS N    N -32.540 -17.508  35.333 1.00 . A A . 105 LYS N    1 1 
       11 37092 1 1 105 LYS NZ   N -29.772 -20.500  37.950 1.00 . A A . 105 LYS NZ   1 1 
       11 37093 1 1 105 LYS O    O -34.890 -19.109  33.313 1.00 . A A . 105 LYS O    1 1 
       11 37094 1 1 106 ILE C    C -36.607 -15.890  33.756 1.00 . A A . 106 ILE C    1 1 
       11 37095 1 1 106 ILE CA   C -36.616 -17.263  34.412 1.00 . A A . 106 ILE CA   1 1 
       11 37096 1 1 106 ILE CB   C -37.684 -17.293  35.528 1.00 . A A . 106 ILE CB   1 1 
       11 37097 1 1 106 ILE CD1  C -38.442 -16.027  37.608 1.00 . A A . 106 ILE CD1  1 1 
       11 37098 1 1 106 ILE CG1  C -37.296 -16.356  36.673 1.00 . A A . 106 ILE CG1  1 1 
       11 37099 1 1 106 ILE CG2  C -37.868 -18.710  36.044 1.00 . A A . 106 ILE CG2  1 1 
       11 37100 1 1 106 ILE H    H -34.958 -17.136  35.716 1.00 . A A . 106 ILE H    1 1 
       11 37101 1 1 106 ILE HA   H -36.882 -18.000  33.670 1.00 . A A . 106 ILE HA   1 1 
       11 37102 1 1 106 ILE HB   H -38.622 -16.967  35.106 1.00 . A A . 106 ILE HB   1 1 
       11 37103 1 1 106 ILE HD11 H -38.071 -15.449  38.441 1.00 . A A . 106 ILE HD11 1 1 
       11 37104 1 1 106 ILE HD12 H -38.884 -16.943  37.974 1.00 . A A . 106 ILE HD12 1 1 
       11 37105 1 1 106 ILE HD13 H -39.186 -15.453  37.076 1.00 . A A . 106 ILE HD13 1 1 
       11 37106 1 1 106 ILE HG12 H -36.515 -16.820  37.259 1.00 . A A . 106 ILE HG12 1 1 
       11 37107 1 1 106 ILE HG13 H -36.926 -15.430  36.259 1.00 . A A . 106 ILE HG13 1 1 
       11 37108 1 1 106 ILE HG21 H -38.612 -18.714  36.824 1.00 . A A . 106 ILE HG21 1 1 
       11 37109 1 1 106 ILE HG22 H -36.930 -19.074  36.439 1.00 . A A . 106 ILE HG22 1 1 
       11 37110 1 1 106 ILE HG23 H -38.190 -19.349  35.236 1.00 . A A . 106 ILE HG23 1 1 
       11 37111 1 1 106 ILE N    N -35.296 -17.599  34.921 1.00 . A A . 106 ILE N    1 1 
       11 37112 1 1 106 ILE O    O -35.560 -15.248  33.665 1.00 . A A . 106 ILE O    1 1 
       11 37113 1 1 107 VAL C    C -39.087 -13.383  33.193 1.00 . A A . 107 VAL C    1 1 
       11 37114 1 1 107 VAL CA   C -37.895 -14.151  32.631 1.00 . A A . 107 VAL CA   1 1 
       11 37115 1 1 107 VAL CB   C -38.058 -14.296  31.098 1.00 . A A . 107 VAL CB   1 1 
       11 37116 1 1 107 VAL CG1  C -38.262 -12.938  30.442 1.00 . A A . 107 VAL CG1  1 1 
       11 37117 1 1 107 VAL CG2  C -36.859 -15.008  30.489 1.00 . A A . 107 VAL CG2  1 1 
       11 37118 1 1 107 VAL H    H -38.568 -16.010  33.390 1.00 . A A . 107 VAL H    1 1 
       11 37119 1 1 107 VAL HA   H -36.992 -13.588  32.826 1.00 . A A . 107 VAL HA   1 1 
       11 37120 1 1 107 VAL HB   H -38.936 -14.892  30.909 1.00 . A A . 107 VAL HB   1 1 
       11 37121 1 1 107 VAL HG11 H -37.362 -12.350  30.542 1.00 . A A . 107 VAL HG11 1 1 
       11 37122 1 1 107 VAL HG12 H -39.082 -12.425  30.922 1.00 . A A . 107 VAL HG12 1 1 
       11 37123 1 1 107 VAL HG13 H -38.488 -13.076  29.395 1.00 . A A . 107 VAL HG13 1 1 
       11 37124 1 1 107 VAL HG21 H -35.967 -14.428  30.668 1.00 . A A . 107 VAL HG21 1 1 
       11 37125 1 1 107 VAL HG22 H -37.010 -15.120  29.428 1.00 . A A . 107 VAL HG22 1 1 
       11 37126 1 1 107 VAL HG23 H -36.749 -15.982  30.943 1.00 . A A . 107 VAL HG23 1 1 
       11 37127 1 1 107 VAL N    N -37.767 -15.451  33.286 1.00 . A A . 107 VAL N    1 1 
       11 37128 1 1 107 VAL O    O -39.813 -13.892  34.053 1.00 . A A . 107 VAL O    1 1 
       11 37129 2 1   1 MET C    C  26.547  19.004  -0.061 1.00 . B B .   1 MET C    1 1 
       11 37130 2 1   1 MET CA   C  27.542  20.137  -0.278 1.00 . B B .   1 MET CA   1 1 
       11 37131 2 1   1 MET CB   C  26.930  21.204  -1.184 1.00 . B B .   1 MET CB   1 1 
       11 37132 2 1   1 MET CE   C  26.489  24.582   1.207 1.00 . B B .   1 MET CE   1 1 
       11 37133 2 1   1 MET CG   C  27.069  22.613  -0.641 1.00 . B B .   1 MET CG   1 1 
       11 37134 2 1   1 MET H1   H  28.869  19.619  -1.844 1.00 . B B .   1 MET H1   1 1 
       11 37135 2 1   1 MET HA   H  27.782  20.582   0.678 1.00 . B B .   1 MET HA   1 1 
       11 37136 2 1   1 MET HB2  H  27.414  21.162  -2.147 1.00 . B B .   1 MET HB2  1 1 
       11 37137 2 1   1 MET HB3  H  25.877  20.992  -1.308 1.00 . B B .   1 MET HB3  1 1 
       11 37138 2 1   1 MET HE1  H  27.370  24.687   1.824 1.00 . B B .   1 MET HE1  1 1 
       11 37139 2 1   1 MET HE2  H  25.641  25.020   1.711 1.00 . B B .   1 MET HE2  1 1 
       11 37140 2 1   1 MET HE3  H  26.650  25.086   0.265 1.00 . B B .   1 MET HE3  1 1 
       11 37141 2 1   1 MET HG2  H  28.114  22.820  -0.471 1.00 . B B .   1 MET HG2  1 1 
       11 37142 2 1   1 MET HG3  H  26.679  23.305  -1.372 1.00 . B B .   1 MET HG3  1 1 
       11 37143 2 1   1 MET N    N  28.771  19.624  -0.865 1.00 . B B .   1 MET N    1 1 
       11 37144 2 1   1 MET O    O  25.352  19.159  -0.291 1.00 . B B .   1 MET O    1 1 
       11 37145 2 1   1 MET SD   S  26.177  22.846   0.904 1.00 . B B .   1 MET SD   1 1 
       11 37146 2 1   2 SER C    C  25.172  16.966   1.718 1.00 . B B .   2 SER C    1 1 
       11 37147 2 1   2 SER CA   C  26.230  16.689   0.675 1.00 . B B .   2 SER CA   1 1 
       11 37148 2 1   2 SER CB   C  27.125  15.491   1.077 1.00 . B B .   2 SER CB   1 1 
       11 37149 2 1   2 SER H    H  28.014  17.838   0.623 1.00 . B B .   2 SER H    1 1 
       11 37150 2 1   2 SER HA   H  25.698  16.431  -0.259 1.00 . B B .   2 SER HA   1 1 
       11 37151 2 1   2 SER HB2  H  26.511  14.572   1.142 1.00 . B B .   2 SER HB2  1 1 
       11 37152 2 1   2 SER HB3  H  27.879  15.275   0.296 1.00 . B B .   2 SER HB3  1 1 
       11 37153 2 1   2 SER HG   H  28.367  16.439   2.241 1.00 . B B .   2 SER HG   1 1 
       11 37154 2 1   2 SER N    N  27.037  17.879   0.421 1.00 . B B .   2 SER N    1 1 
       11 37155 2 1   2 SER O    O  24.195  16.203   1.826 1.00 . B B .   2 SER O    1 1 
       11 37156 2 1   2 SER OG   O  27.782  15.684   2.335 1.00 . B B .   2 SER OG   1 1 
       11 37157 2 1   3 ILE C    C  23.047  18.680   3.002 1.00 . B B .   3 ILE C    1 1 
       11 37158 2 1   3 ILE CA   C  24.416  18.315   3.577 1.00 . B B .   3 ILE CA   1 1 
       11 37159 2 1   3 ILE CB   C  24.939  19.457   4.488 1.00 . B B .   3 ILE CB   1 1 
       11 37160 2 1   3 ILE CD1  C  23.631  18.697   6.548 1.00 . B B .   3 ILE CD1  1 1 
       11 37161 2 1   3 ILE CG1  C  23.902  19.814   5.561 1.00 . B B .   3 ILE CG1  1 1 
       11 37162 2 1   3 ILE CG2  C  25.311  20.688   3.673 1.00 . B B .   3 ILE CG2  1 1 
       11 37163 2 1   3 ILE H    H  26.150  18.558   2.388 1.00 . B B .   3 ILE H    1 1 
       11 37164 2 1   3 ILE HA   H  24.301  17.431   4.185 1.00 . B B .   3 ILE HA   1 1 
       11 37165 2 1   3 ILE HB   H  25.836  19.104   4.977 1.00 . B B .   3 ILE HB   1 1 
       11 37166 2 1   3 ILE HD11 H  23.329  17.808   6.014 1.00 . B B .   3 ILE HD11 1 1 
       11 37167 2 1   3 ILE HD12 H  22.840  18.997   7.220 1.00 . B B .   3 ILE HD12 1 1 
       11 37168 2 1   3 ILE HD13 H  24.525  18.489   7.116 1.00 . B B .   3 ILE HD13 1 1 
       11 37169 2 1   3 ILE HG12 H  24.251  20.670   6.120 1.00 . B B .   3 ILE HG12 1 1 
       11 37170 2 1   3 ILE HG13 H  22.968  20.064   5.080 1.00 . B B .   3 ILE HG13 1 1 
       11 37171 2 1   3 ILE HG21 H  25.720  21.444   4.327 1.00 . B B .   3 ILE HG21 1 1 
       11 37172 2 1   3 ILE HG22 H  24.427  21.074   3.183 1.00 . B B .   3 ILE HG22 1 1 
       11 37173 2 1   3 ILE HG23 H  26.049  20.420   2.929 1.00 . B B .   3 ILE HG23 1 1 
       11 37174 2 1   3 ILE N    N  25.361  17.991   2.521 1.00 . B B .   3 ILE N    1 1 
       11 37175 2 1   3 ILE O    O  22.018  18.251   3.519 1.00 . B B .   3 ILE O    1 1 
       11 37176 2 1   4 VAL C    C  21.175  18.705   0.469 1.00 . B B .   4 VAL C    1 1 
       11 37177 2 1   4 VAL CA   C  21.780  19.846   1.289 1.00 . B B .   4 VAL CA   1 1 
       11 37178 2 1   4 VAL CB   C  21.967  21.102   0.403 1.00 . B B .   4 VAL CB   1 1 
       11 37179 2 1   4 VAL CG1  C  22.756  20.779  -0.858 1.00 . B B .   4 VAL CG1  1 1 
       11 37180 2 1   4 VAL CG2  C  20.619  21.725   0.053 1.00 . B B .   4 VAL CG2  1 1 
       11 37181 2 1   4 VAL H    H  23.883  19.723   1.513 1.00 . B B .   4 VAL H    1 1 
       11 37182 2 1   4 VAL HA   H  21.092  20.097   2.083 1.00 . B B .   4 VAL HA   1 1 
       11 37183 2 1   4 VAL HB   H  22.533  21.831   0.970 1.00 . B B .   4 VAL HB   1 1 
       11 37184 2 1   4 VAL HG11 H  23.788  20.587  -0.599 1.00 . B B .   4 VAL HG11 1 1 
       11 37185 2 1   4 VAL HG12 H  22.706  21.614  -1.541 1.00 . B B .   4 VAL HG12 1 1 
       11 37186 2 1   4 VAL HG13 H  22.336  19.903  -1.329 1.00 . B B .   4 VAL HG13 1 1 
       11 37187 2 1   4 VAL HG21 H  20.006  20.995  -0.454 1.00 . B B .   4 VAL HG21 1 1 
       11 37188 2 1   4 VAL HG22 H  20.772  22.578  -0.594 1.00 . B B .   4 VAL HG22 1 1 
       11 37189 2 1   4 VAL HG23 H  20.121  22.047   0.955 1.00 . B B .   4 VAL HG23 1 1 
       11 37190 2 1   4 VAL N    N  23.034  19.435   1.910 1.00 . B B .   4 VAL N    1 1 
       11 37191 2 1   4 VAL O    O  19.969  18.663   0.237 1.00 . B B .   4 VAL O    1 1 
       11 37192 2 1   5 SER C    C  20.809  15.626   0.130 1.00 . B B .   5 SER C    1 1 
       11 37193 2 1   5 SER CA   C  21.562  16.618  -0.725 1.00 . B B .   5 SER CA   1 1 
       11 37194 2 1   5 SER CB   C  22.758  15.952  -1.451 1.00 . B B .   5 SER CB   1 1 
       11 37195 2 1   5 SER H    H  22.962  17.830   0.311 1.00 . B B .   5 SER H    1 1 
       11 37196 2 1   5 SER HA   H  20.852  16.987  -1.488 1.00 . B B .   5 SER HA   1 1 
       11 37197 2 1   5 SER HB2  H  23.221  16.677  -2.149 1.00 . B B .   5 SER HB2  1 1 
       11 37198 2 1   5 SER HB3  H  23.562  15.689  -0.738 1.00 . B B .   5 SER HB3  1 1 
       11 37199 2 1   5 SER HG   H  22.049  14.141  -1.568 1.00 . B B .   5 SER HG   1 1 
       11 37200 2 1   5 SER N    N  22.006  17.761   0.067 1.00 . B B .   5 SER N    1 1 
       11 37201 2 1   5 SER O    O  19.672  15.264  -0.165 1.00 . B B .   5 SER O    1 1 
       11 37202 2 1   5 SER OG   O  22.380  14.789  -2.195 1.00 . B B .   5 SER OG   1 1 
       11 37203 2 1   6 GLN C    C  19.608  14.659   2.754 1.00 . B B .   6 GLN C    1 1 
       11 37204 2 1   6 GLN CA   C  20.862  14.136   2.066 1.00 . B B .   6 GLN CA   1 1 
       11 37205 2 1   6 GLN CB   C  21.867  13.656   3.113 1.00 . B B .   6 GLN CB   1 1 
       11 37206 2 1   6 GLN CD   C  22.312  11.936   4.917 1.00 . B B .   6 GLN CD   1 1 
       11 37207 2 1   6 GLN CG   C  21.518  12.289   3.679 1.00 . B B .   6 GLN CG   1 1 
       11 37208 2 1   6 GLN H    H  22.362  15.477   1.396 1.00 . B B .   6 GLN H    1 1 
       11 37209 2 1   6 GLN HA   H  20.583  13.296   1.448 1.00 . B B .   6 GLN HA   1 1 
       11 37210 2 1   6 GLN HB2  H  22.846  13.601   2.663 1.00 . B B .   6 GLN HB2  1 1 
       11 37211 2 1   6 GLN HB3  H  21.890  14.365   3.929 1.00 . B B .   6 GLN HB3  1 1 
       11 37212 2 1   6 GLN HE21 H  23.694  11.031   3.816 1.00 . B B .   6 GLN HE21 1 1 
       11 37213 2 1   6 GLN HE22 H  23.970  11.030   5.522 1.00 . B B .   6 GLN HE22 1 1 
       11 37214 2 1   6 GLN HG2  H  20.472  12.281   3.936 1.00 . B B .   6 GLN HG2  1 1 
       11 37215 2 1   6 GLN HG3  H  21.706  11.540   2.923 1.00 . B B .   6 GLN HG3  1 1 
       11 37216 2 1   6 GLN N    N  21.461  15.140   1.192 1.00 . B B .   6 GLN N    1 1 
       11 37217 2 1   6 GLN NE2  N  23.436  11.266   4.733 1.00 . B B .   6 GLN NE2  1 1 
       11 37218 2 1   6 GLN O    O  18.669  13.905   2.982 1.00 . B B .   6 GLN O    1 1 
       11 37219 2 1   6 GLN OE1  O  21.904  12.246   6.036 1.00 . B B .   6 GLN OE1  1 1 
       11 37220 2 1   7 THR C    C  17.247  16.604   2.779 1.00 . B B .   7 THR C    1 1 
       11 37221 2 1   7 THR CA   C  18.427  16.524   3.743 1.00 . B B .   7 THR CA   1 1 
       11 37222 2 1   7 THR CB   C  18.738  17.928   4.294 1.00 . B B .   7 THR CB   1 1 
       11 37223 2 1   7 THR CG2  C  19.561  17.843   5.571 1.00 . B B .   7 THR CG2  1 1 
       11 37224 2 1   7 THR H    H  20.359  16.508   2.873 1.00 . B B .   7 THR H    1 1 
       11 37225 2 1   7 THR HA   H  18.159  15.885   4.571 1.00 . B B .   7 THR HA   1 1 
       11 37226 2 1   7 THR HB   H  17.807  18.427   4.515 1.00 . B B .   7 THR HB   1 1 
       11 37227 2 1   7 THR HG1  H  20.401  18.664   3.519 1.00 . B B .   7 THR HG1  1 1 
       11 37228 2 1   7 THR HG21 H  20.479  17.312   5.370 1.00 . B B .   7 THR HG21 1 1 
       11 37229 2 1   7 THR HG22 H  18.999  17.318   6.329 1.00 . B B .   7 THR HG22 1 1 
       11 37230 2 1   7 THR HG23 H  19.790  18.840   5.920 1.00 . B B .   7 THR HG23 1 1 
       11 37231 2 1   7 THR N    N  19.586  15.943   3.083 1.00 . B B .   7 THR N    1 1 
       11 37232 2 1   7 THR O    O  16.109  16.338   3.154 1.00 . B B .   7 THR O    1 1 
       11 37233 2 1   7 THR OG1  O  19.455  18.688   3.313 1.00 . B B .   7 THR OG1  1 1 
       11 37234 2 1   8 ARG C    C  15.912  15.694   0.176 1.00 . B B .   8 ARG C    1 1 
       11 37235 2 1   8 ARG CA   C  16.511  17.061   0.497 1.00 . B B .   8 ARG CA   1 1 
       11 37236 2 1   8 ARG CB   C  17.105  17.692  -0.769 1.00 . B B .   8 ARG CB   1 1 
       11 37237 2 1   8 ARG CD   C  14.817  18.464  -1.539 1.00 . B B .   8 ARG CD   1 1 
       11 37238 2 1   8 ARG CG   C  16.130  17.798  -1.941 1.00 . B B .   8 ARG CG   1 1 
       11 37239 2 1   8 ARG CZ   C  14.525  19.902   0.442 1.00 . B B .   8 ARG CZ   1 1 
       11 37240 2 1   8 ARG H    H  18.471  17.141   1.291 1.00 . B B .   8 ARG H    1 1 
       11 37241 2 1   8 ARG HA   H  15.731  17.702   0.875 1.00 . B B .   8 ARG HA   1 1 
       11 37242 2 1   8 ARG HB2  H  17.452  18.688  -0.528 1.00 . B B .   8 ARG HB2  1 1 
       11 37243 2 1   8 ARG HB3  H  17.952  17.097  -1.086 1.00 . B B .   8 ARG HB3  1 1 
       11 37244 2 1   8 ARG HD2  H  14.265  18.713  -2.433 1.00 . B B .   8 ARG HD2  1 1 
       11 37245 2 1   8 ARG HD3  H  14.244  17.767  -0.945 1.00 . B B .   8 ARG HD3  1 1 
       11 37246 2 1   8 ARG HE   H  15.617  20.369  -1.164 1.00 . B B .   8 ARG HE   1 1 
       11 37247 2 1   8 ARG HG2  H  16.590  18.381  -2.725 1.00 . B B .   8 ARG HG2  1 1 
       11 37248 2 1   8 ARG HG3  H  15.920  16.805  -2.311 1.00 . B B .   8 ARG HG3  1 1 
       11 37249 2 1   8 ARG HH11 H  13.501  18.153   0.529 1.00 . B B .   8 ARG HH11 1 1 
       11 37250 2 1   8 ARG HH12 H  13.326  19.171   1.922 1.00 . B B .   8 ARG HH12 1 1 
       11 37251 2 1   8 ARG HH21 H  15.417  21.703   0.672 1.00 . B B .   8 ARG HH21 1 1 
       11 37252 2 1   8 ARG HH22 H  14.435  21.185   2.006 1.00 . B B .   8 ARG HH22 1 1 
       11 37253 2 1   8 ARG N    N  17.538  16.948   1.528 1.00 . B B .   8 ARG N    1 1 
       11 37254 2 1   8 ARG NE   N  15.039  19.681  -0.764 1.00 . B B .   8 ARG NE   1 1 
       11 37255 2 1   8 ARG NH1  N  13.722  19.001   1.007 1.00 . B B .   8 ARG NH1  1 1 
       11 37256 2 1   8 ARG NH2  N  14.812  21.019   1.090 1.00 . B B .   8 ARG NH2  1 1 
       11 37257 2 1   8 ARG O    O  14.694  15.550   0.063 1.00 . B B .   8 ARG O    1 1 
       11 37258 2 1   9 ASN C    C  15.579  12.710   0.889 1.00 . B B .   9 ASN C    1 1 
       11 37259 2 1   9 ASN CA   C  16.346  13.338  -0.273 1.00 . B B .   9 ASN CA   1 1 
       11 37260 2 1   9 ASN CB   C  17.558  12.471  -0.635 1.00 . B B .   9 ASN CB   1 1 
       11 37261 2 1   9 ASN CG   C  17.175  11.041  -0.988 1.00 . B B .   9 ASN CG   1 1 
       11 37262 2 1   9 ASN H    H  17.737  14.877   0.165 1.00 . B B .   9 ASN H    1 1 
       11 37263 2 1   9 ASN HA   H  15.688  13.393  -1.130 1.00 . B B .   9 ASN HA   1 1 
       11 37264 2 1   9 ASN HB2  H  18.063  12.909  -1.484 1.00 . B B .   9 ASN HB2  1 1 
       11 37265 2 1   9 ASN HB3  H  18.236  12.445   0.207 1.00 . B B .   9 ASN HB3  1 1 
       11 37266 2 1   9 ASN HD21 H  16.897  11.549  -2.889 1.00 . B B .   9 ASN HD21 1 1 
       11 37267 2 1   9 ASN HD22 H  16.613   9.887  -2.505 1.00 . B B .   9 ASN HD22 1 1 
       11 37268 2 1   9 ASN N    N  16.777  14.695   0.045 1.00 . B B .   9 ASN N    1 1 
       11 37269 2 1   9 ASN ND2  N  16.863  10.802  -2.256 1.00 . B B .   9 ASN ND2  1 1 
       11 37270 2 1   9 ASN O    O  14.490  12.167   0.698 1.00 . B B .   9 ASN O    1 1 
       11 37271 2 1   9 ASN OD1  O  17.166  10.159  -0.129 1.00 . B B .   9 ASN OD1  1 1 
       11 37272 2 1  10 LYS C    C  14.127  12.803   3.513 1.00 . B B .  10 LYS C    1 1 
       11 37273 2 1  10 LYS CA   C  15.518  12.227   3.281 1.00 . B B .  10 LYS CA   1 1 
       11 37274 2 1  10 LYS CB   C  16.380  12.490   4.518 1.00 . B B .  10 LYS CB   1 1 
       11 37275 2 1  10 LYS CD   C  18.034  10.609   4.609 1.00 . B B .  10 LYS CD   1 1 
       11 37276 2 1  10 LYS CE   C  18.950   9.973   5.642 1.00 . B B .  10 LYS CE   1 1 
       11 37277 2 1  10 LYS CG   C  16.811  11.234   5.255 1.00 . B B .  10 LYS CG   1 1 
       11 37278 2 1  10 LYS H    H  16.998  13.274   2.181 1.00 . B B .  10 LYS H    1 1 
       11 37279 2 1  10 LYS HA   H  15.438  11.163   3.129 1.00 . B B .  10 LYS HA   1 1 
       11 37280 2 1  10 LYS HB2  H  17.269  13.023   4.216 1.00 . B B .  10 LYS HB2  1 1 
       11 37281 2 1  10 LYS HB3  H  15.821  13.107   5.205 1.00 . B B .  10 LYS HB3  1 1 
       11 37282 2 1  10 LYS HD2  H  17.714   9.852   3.910 1.00 . B B .  10 LYS HD2  1 1 
       11 37283 2 1  10 LYS HD3  H  18.581  11.379   4.084 1.00 . B B .  10 LYS HD3  1 1 
       11 37284 2 1  10 LYS HE2  H  18.409   9.187   6.149 1.00 . B B .  10 LYS HE2  1 1 
       11 37285 2 1  10 LYS HE3  H  19.807   9.553   5.137 1.00 . B B .  10 LYS HE3  1 1 
       11 37286 2 1  10 LYS HG2  H  17.044  11.489   6.278 1.00 . B B .  10 LYS HG2  1 1 
       11 37287 2 1  10 LYS HG3  H  16.000  10.522   5.236 1.00 . B B .  10 LYS HG3  1 1 
       11 37288 2 1  10 LYS HZ1  H  18.886  10.851   7.542 1.00 . B B .  10 LYS HZ1  1 1 
       11 37289 2 1  10 LYS HZ2  H  19.261  11.933   6.293 1.00 . B B .  10 LYS HZ2  1 1 
       11 37290 2 1  10 LYS HZ3  H  20.430  10.843   6.836 1.00 . B B .  10 LYS HZ3  1 1 
       11 37291 2 1  10 LYS N    N  16.140  12.805   2.091 1.00 . B B .  10 LYS N    1 1 
       11 37292 2 1  10 LYS NZ   N  19.417  10.968   6.646 1.00 . B B .  10 LYS NZ   1 1 
       11 37293 2 1  10 LYS O    O  13.171  12.056   3.701 1.00 . B B .  10 LYS O    1 1 
       11 37294 2 1  11 GLU C    C  11.753  14.476   2.599 1.00 . B B .  11 GLU C    1 1 
       11 37295 2 1  11 GLU CA   C  12.770  14.838   3.682 1.00 . B B .  11 GLU CA   1 1 
       11 37296 2 1  11 GLU CB   C  13.001  16.354   3.702 1.00 . B B .  11 GLU CB   1 1 
       11 37297 2 1  11 GLU CD   C  11.399  18.233   3.196 1.00 . B B .  11 GLU CD   1 1 
       11 37298 2 1  11 GLU CG   C  11.796  17.153   4.177 1.00 . B B .  11 GLU CG   1 1 
       11 37299 2 1  11 GLU H    H  14.844  14.658   3.293 1.00 . B B .  11 GLU H    1 1 
       11 37300 2 1  11 GLU HA   H  12.380  14.534   4.641 1.00 . B B .  11 GLU HA   1 1 
       11 37301 2 1  11 GLU HB2  H  13.833  16.572   4.356 1.00 . B B .  11 GLU HB2  1 1 
       11 37302 2 1  11 GLU HB3  H  13.250  16.681   2.703 1.00 . B B .  11 GLU HB3  1 1 
       11 37303 2 1  11 GLU HG2  H  10.964  16.479   4.302 1.00 . B B .  11 GLU HG2  1 1 
       11 37304 2 1  11 GLU HG3  H  12.029  17.616   5.127 1.00 . B B .  11 GLU HG3  1 1 
       11 37305 2 1  11 GLU N    N  14.033  14.134   3.470 1.00 . B B .  11 GLU N    1 1 
       11 37306 2 1  11 GLU O    O  10.551  14.422   2.857 1.00 . B B .  11 GLU O    1 1 
       11 37307 2 1  11 GLU OE1  O  12.114  19.251   3.107 1.00 . B B .  11 GLU OE1  1 1 
       11 37308 2 1  11 GLU OE2  O  10.379  18.071   2.501 1.00 . B B .  11 GLU OE2  1 1 
       11 37309 2 1  12 LEU C    C  10.580  12.609   0.565 1.00 . B B .  12 LEU C    1 1 
       11 37310 2 1  12 LEU CA   C  11.394  13.863   0.269 1.00 . B B .  12 LEU CA   1 1 
       11 37311 2 1  12 LEU CB   C  12.237  13.650  -0.992 1.00 . B B .  12 LEU CB   1 1 
       11 37312 2 1  12 LEU CD1  C  10.753  14.637  -2.752 1.00 . B B .  12 LEU CD1  1 1 
       11 37313 2 1  12 LEU CD2  C  12.358  12.816  -3.351 1.00 . B B .  12 LEU CD2  1 1 
       11 37314 2 1  12 LEU CG   C  11.444  13.375  -2.270 1.00 . B B .  12 LEU CG   1 1 
       11 37315 2 1  12 LEU H    H  13.223  14.224   1.267 1.00 . B B .  12 LEU H    1 1 
       11 37316 2 1  12 LEU HA   H  10.718  14.688   0.101 1.00 . B B .  12 LEU HA   1 1 
       11 37317 2 1  12 LEU HB2  H  12.843  14.531  -1.151 1.00 . B B .  12 LEU HB2  1 1 
       11 37318 2 1  12 LEU HB3  H  12.892  12.810  -0.817 1.00 . B B .  12 LEU HB3  1 1 
       11 37319 2 1  12 LEU HD11 H  10.230  14.431  -3.672 1.00 . B B .  12 LEU HD11 1 1 
       11 37320 2 1  12 LEU HD12 H  11.490  15.409  -2.922 1.00 . B B .  12 LEU HD12 1 1 
       11 37321 2 1  12 LEU HD13 H  10.049  14.971  -2.005 1.00 . B B .  12 LEU HD13 1 1 
       11 37322 2 1  12 LEU HD21 H  12.969  13.610  -3.755 1.00 . B B .  12 LEU HD21 1 1 
       11 37323 2 1  12 LEU HD22 H  11.761  12.383  -4.140 1.00 . B B .  12 LEU HD22 1 1 
       11 37324 2 1  12 LEU HD23 H  12.995  12.055  -2.924 1.00 . B B .  12 LEU HD23 1 1 
       11 37325 2 1  12 LEU HG   H  10.682  12.639  -2.059 1.00 . B B .  12 LEU HG   1 1 
       11 37326 2 1  12 LEU N    N  12.251  14.205   1.395 1.00 . B B .  12 LEU N    1 1 
       11 37327 2 1  12 LEU O    O   9.355  12.673   0.646 1.00 . B B .  12 LEU O    1 1 
       11 37328 2 1  13 LEU C    C   9.881  10.274   2.421 1.00 . B B .  13 LEU C    1 1 
       11 37329 2 1  13 LEU CA   C  10.564  10.222   1.057 1.00 . B B .  13 LEU CA   1 1 
       11 37330 2 1  13 LEU CB   C  11.510   9.008   0.980 1.00 . B B .  13 LEU CB   1 1 
       11 37331 2 1  13 LEU CD1  C  13.591   8.300   2.165 1.00 . B B .  13 LEU CD1  1 1 
       11 37332 2 1  13 LEU CD2  C  13.740   9.247  -0.134 1.00 . B B .  13 LEU CD2  1 1 
       11 37333 2 1  13 LEU CG   C  12.995   9.299   1.191 1.00 . B B .  13 LEU CG   1 1 
       11 37334 2 1  13 LEU H    H  12.240  11.492   0.737 1.00 . B B .  13 LEU H    1 1 
       11 37335 2 1  13 LEU HA   H   9.795  10.105   0.304 1.00 . B B .  13 LEU HA   1 1 
       11 37336 2 1  13 LEU HB2  H  11.199   8.292   1.727 1.00 . B B .  13 LEU HB2  1 1 
       11 37337 2 1  13 LEU HB3  H  11.392   8.552   0.006 1.00 . B B .  13 LEU HB3  1 1 
       11 37338 2 1  13 LEU HD11 H  13.094   8.387   3.120 1.00 . B B .  13 LEU HD11 1 1 
       11 37339 2 1  13 LEU HD12 H  14.643   8.500   2.286 1.00 . B B .  13 LEU HD12 1 1 
       11 37340 2 1  13 LEU HD13 H  13.456   7.301   1.779 1.00 . B B .  13 LEU HD13 1 1 
       11 37341 2 1  13 LEU HD21 H  14.759   9.573   0.013 1.00 . B B .  13 LEU HD21 1 1 
       11 37342 2 1  13 LEU HD22 H  13.252   9.894  -0.847 1.00 . B B .  13 LEU HD22 1 1 
       11 37343 2 1  13 LEU HD23 H  13.738   8.235  -0.509 1.00 . B B .  13 LEU HD23 1 1 
       11 37344 2 1  13 LEU HG   H  13.109  10.288   1.608 1.00 . B B .  13 LEU HG   1 1 
       11 37345 2 1  13 LEU N    N  11.260  11.479   0.774 1.00 . B B .  13 LEU N    1 1 
       11 37346 2 1  13 LEU O    O   8.850   9.633   2.629 1.00 . B B .  13 LEU O    1 1 
       11 37347 2 1  14 LEU C    C   8.458  11.688   4.614 1.00 . B B .  14 LEU C    1 1 
       11 37348 2 1  14 LEU CA   C   9.894  11.194   4.682 1.00 . B B .  14 LEU CA   1 1 
       11 37349 2 1  14 LEU CB   C  10.734  12.186   5.496 1.00 . B B .  14 LEU CB   1 1 
       11 37350 2 1  14 LEU CD1  C  10.296  11.491   7.875 1.00 . B B .  14 LEU CD1  1 1 
       11 37351 2 1  14 LEU CD2  C  10.796  13.884   7.345 1.00 . B B .  14 LEU CD2  1 1 
       11 37352 2 1  14 LEU CG   C  10.144  12.600   6.847 1.00 . B B .  14 LEU CG   1 1 
       11 37353 2 1  14 LEU H    H  11.275  11.529   3.113 1.00 . B B .  14 LEU H    1 1 
       11 37354 2 1  14 LEU HA   H   9.913  10.230   5.163 1.00 . B B .  14 LEU HA   1 1 
       11 37355 2 1  14 LEU HB2  H  11.706  11.750   5.666 1.00 . B B .  14 LEU HB2  1 1 
       11 37356 2 1  14 LEU HB3  H  10.861  13.077   4.900 1.00 . B B .  14 LEU HB3  1 1 
       11 37357 2 1  14 LEU HD11 H  11.337  11.210   7.954 1.00 . B B .  14 LEU HD11 1 1 
       11 37358 2 1  14 LEU HD12 H   9.712  10.637   7.568 1.00 . B B .  14 LEU HD12 1 1 
       11 37359 2 1  14 LEU HD13 H   9.943  11.842   8.833 1.00 . B B .  14 LEU HD13 1 1 
       11 37360 2 1  14 LEU HD21 H  11.779  13.664   7.737 1.00 . B B .  14 LEU HD21 1 1 
       11 37361 2 1  14 LEU HD22 H  10.185  14.318   8.124 1.00 . B B .  14 LEU HD22 1 1 
       11 37362 2 1  14 LEU HD23 H  10.884  14.582   6.526 1.00 . B B .  14 LEU HD23 1 1 
       11 37363 2 1  14 LEU HG   H   9.088  12.791   6.722 1.00 . B B .  14 LEU HG   1 1 
       11 37364 2 1  14 LEU N    N  10.452  11.046   3.341 1.00 . B B .  14 LEU N    1 1 
       11 37365 2 1  14 LEU O    O   7.550  11.084   5.189 1.00 . B B .  14 LEU O    1 1 
       11 37366 2 1  15 LYS C    C   6.067  12.615   2.759 1.00 . B B .  15 LYS C    1 1 
       11 37367 2 1  15 LYS CA   C   6.927  13.361   3.773 1.00 . B B .  15 LYS CA   1 1 
       11 37368 2 1  15 LYS CB   C   7.031  14.836   3.412 1.00 . B B .  15 LYS CB   1 1 
       11 37369 2 1  15 LYS CD   C   7.806  17.042   4.356 1.00 . B B .  15 LYS CD   1 1 
       11 37370 2 1  15 LYS CE   C   7.237  17.782   3.160 1.00 . B B .  15 LYS CE   1 1 
       11 37371 2 1  15 LYS CG   C   7.050  15.753   4.630 1.00 . B B .  15 LYS CG   1 1 
       11 37372 2 1  15 LYS H    H   9.011  13.205   3.436 1.00 . B B .  15 LYS H    1 1 
       11 37373 2 1  15 LYS HA   H   6.454  13.281   4.737 1.00 . B B .  15 LYS HA   1 1 
       11 37374 2 1  15 LYS HB2  H   7.940  14.995   2.850 1.00 . B B .  15 LYS HB2  1 1 
       11 37375 2 1  15 LYS HB3  H   6.185  15.104   2.798 1.00 . B B .  15 LYS HB3  1 1 
       11 37376 2 1  15 LYS HD2  H   7.734  17.680   5.226 1.00 . B B .  15 LYS HD2  1 1 
       11 37377 2 1  15 LYS HD3  H   8.844  16.805   4.165 1.00 . B B .  15 LYS HD3  1 1 
       11 37378 2 1  15 LYS HE2  H   7.343  17.162   2.282 1.00 . B B .  15 LYS HE2  1 1 
       11 37379 2 1  15 LYS HE3  H   6.189  17.978   3.337 1.00 . B B .  15 LYS HE3  1 1 
       11 37380 2 1  15 LYS HG2  H   6.033  15.998   4.896 1.00 . B B .  15 LYS HG2  1 1 
       11 37381 2 1  15 LYS HG3  H   7.524  15.237   5.453 1.00 . B B .  15 LYS HG3  1 1 
       11 37382 2 1  15 LYS HZ1  H   8.959  18.893   2.776 1.00 . B B .  15 LYS HZ1  1 1 
       11 37383 2 1  15 LYS HZ2  H   7.830  19.693   3.754 1.00 . B B .  15 LYS HZ2  1 1 
       11 37384 2 1  15 LYS HZ3  H   7.551  19.545   2.094 1.00 . B B .  15 LYS HZ3  1 1 
       11 37385 2 1  15 LYS N    N   8.251  12.778   3.896 1.00 . B B .  15 LYS N    1 1 
       11 37386 2 1  15 LYS NZ   N   7.941  19.068   2.930 1.00 . B B .  15 LYS NZ   1 1 
       11 37387 2 1  15 LYS O    O   4.844  12.653   2.842 1.00 . B B .  15 LYS O    1 1 
       11 37388 2 1  16 LYS C    C   5.213  10.007   1.471 1.00 . B B .  16 LYS C    1 1 
       11 37389 2 1  16 LYS CA   C   5.928  11.183   0.808 1.00 . B B .  16 LYS CA   1 1 
       11 37390 2 1  16 LYS CB   C   6.827  10.661  -0.323 1.00 . B B .  16 LYS CB   1 1 
       11 37391 2 1  16 LYS CD   C   6.245  12.643  -1.803 1.00 . B B .  16 LYS CD   1 1 
       11 37392 2 1  16 LYS CE   C   5.196  11.868  -2.590 1.00 . B B .  16 LYS CE   1 1 
       11 37393 2 1  16 LYS CG   C   7.349  11.735  -1.276 1.00 . B B .  16 LYS CG   1 1 
       11 37394 2 1  16 LYS H    H   7.672  11.956   1.752 1.00 . B B .  16 LYS H    1 1 
       11 37395 2 1  16 LYS HA   H   5.185  11.845   0.391 1.00 . B B .  16 LYS HA   1 1 
       11 37396 2 1  16 LYS HB2  H   7.677  10.164   0.117 1.00 . B B .  16 LYS HB2  1 1 
       11 37397 2 1  16 LYS HB3  H   6.267   9.942  -0.904 1.00 . B B .  16 LYS HB3  1 1 
       11 37398 2 1  16 LYS HD2  H   5.767  13.133  -0.968 1.00 . B B .  16 LYS HD2  1 1 
       11 37399 2 1  16 LYS HD3  H   6.689  13.386  -2.450 1.00 . B B .  16 LYS HD3  1 1 
       11 37400 2 1  16 LYS HE2  H   5.665  11.441  -3.461 1.00 . B B .  16 LYS HE2  1 1 
       11 37401 2 1  16 LYS HE3  H   4.807  11.077  -1.965 1.00 . B B .  16 LYS HE3  1 1 
       11 37402 2 1  16 LYS HG2  H   8.076  12.341  -0.754 1.00 . B B .  16 LYS HG2  1 1 
       11 37403 2 1  16 LYS HG3  H   7.827  11.247  -2.114 1.00 . B B .  16 LYS HG3  1 1 
       11 37404 2 1  16 LYS HZ1  H   3.274  12.160  -3.356 1.00 . B B .  16 LYS HZ1  1 1 
       11 37405 2 1  16 LYS HZ2  H   4.381  13.356  -3.804 1.00 . B B .  16 LYS HZ2  1 1 
       11 37406 2 1  16 LYS HZ3  H   3.753  13.335  -2.235 1.00 . B B .  16 LYS HZ3  1 1 
       11 37407 2 1  16 LYS N    N   6.691  11.939   1.800 1.00 . B B .  16 LYS N    1 1 
       11 37408 2 1  16 LYS NZ   N   4.074  12.740  -3.026 1.00 . B B .  16 LYS NZ   1 1 
       11 37409 2 1  16 LYS O    O   4.030   9.765   1.227 1.00 . B B .  16 LYS O    1 1 
       11 37410 2 1  17 ILE C    C   4.511   8.562   4.223 1.00 . B B .  17 ILE C    1 1 
       11 37411 2 1  17 ILE CA   C   5.386   8.142   3.032 1.00 . B B .  17 ILE CA   1 1 
       11 37412 2 1  17 ILE CB   C   6.528   7.197   3.483 1.00 . B B .  17 ILE CB   1 1 
       11 37413 2 1  17 ILE CD1  C   8.684   6.142   2.594 1.00 . B B .  17 ILE CD1  1 1 
       11 37414 2 1  17 ILE CG1  C   7.354   6.781   2.261 1.00 . B B .  17 ILE CG1  1 1 
       11 37415 2 1  17 ILE CG2  C   5.970   5.968   4.191 1.00 . B B .  17 ILE CG2  1 1 
       11 37416 2 1  17 ILE H    H   6.862   9.568   2.512 1.00 . B B .  17 ILE H    1 1 
       11 37417 2 1  17 ILE HA   H   4.770   7.600   2.331 1.00 . B B .  17 ILE HA   1 1 
       11 37418 2 1  17 ILE HB   H   7.163   7.729   4.175 1.00 . B B .  17 ILE HB   1 1 
       11 37419 2 1  17 ILE HD11 H   8.520   5.278   3.219 1.00 . B B .  17 ILE HD11 1 1 
       11 37420 2 1  17 ILE HD12 H   9.308   6.855   3.117 1.00 . B B .  17 ILE HD12 1 1 
       11 37421 2 1  17 ILE HD13 H   9.174   5.837   1.680 1.00 . B B .  17 ILE HD13 1 1 
       11 37422 2 1  17 ILE HG12 H   6.786   6.069   1.681 1.00 . B B .  17 ILE HG12 1 1 
       11 37423 2 1  17 ILE HG13 H   7.544   7.655   1.655 1.00 . B B .  17 ILE HG13 1 1 
       11 37424 2 1  17 ILE HG21 H   5.480   6.271   5.105 1.00 . B B .  17 ILE HG21 1 1 
       11 37425 2 1  17 ILE HG22 H   6.777   5.286   4.423 1.00 . B B .  17 ILE HG22 1 1 
       11 37426 2 1  17 ILE HG23 H   5.257   5.475   3.545 1.00 . B B .  17 ILE HG23 1 1 
       11 37427 2 1  17 ILE N    N   5.933   9.302   2.336 1.00 . B B .  17 ILE N    1 1 
       11 37428 2 1  17 ILE O    O   3.528   7.894   4.549 1.00 . B B .  17 ILE O    1 1 
       11 37429 2 1  18 ASP C    C   2.663  10.589   5.548 1.00 . B B .  18 ASP C    1 1 
       11 37430 2 1  18 ASP CA   C   4.075  10.190   5.988 1.00 . B B .  18 ASP CA   1 1 
       11 37431 2 1  18 ASP CB   C   4.790  11.379   6.626 1.00 . B B .  18 ASP CB   1 1 
       11 37432 2 1  18 ASP CG   C   4.052  11.947   7.826 1.00 . B B .  18 ASP CG   1 1 
       11 37433 2 1  18 ASP H    H   5.656  10.172   4.563 1.00 . B B .  18 ASP H    1 1 
       11 37434 2 1  18 ASP HA   H   3.999   9.397   6.717 1.00 . B B .  18 ASP HA   1 1 
       11 37435 2 1  18 ASP HB2  H   5.767  11.061   6.952 1.00 . B B .  18 ASP HB2  1 1 
       11 37436 2 1  18 ASP HB3  H   4.900  12.163   5.890 1.00 . B B .  18 ASP HB3  1 1 
       11 37437 2 1  18 ASP N    N   4.851   9.684   4.851 1.00 . B B .  18 ASP N    1 1 
       11 37438 2 1  18 ASP O    O   1.670  10.282   6.210 1.00 . B B .  18 ASP O    1 1 
       11 37439 2 1  18 ASP OD1  O   3.529  11.157   8.642 1.00 . B B .  18 ASP OD1  1 1 
       11 37440 2 1  18 ASP OD2  O   4.016  13.186   7.972 1.00 . B B .  18 ASP OD2  1 1 
       11 37441 2 1  19 SER C    C   0.567  10.508   3.273 1.00 . B B .  19 SER C    1 1 
       11 37442 2 1  19 SER CA   C   1.308  11.701   3.870 1.00 . B B .  19 SER CA   1 1 
       11 37443 2 1  19 SER CB   C   1.524  12.772   2.813 1.00 . B B .  19 SER CB   1 1 
       11 37444 2 1  19 SER H    H   3.411  11.514   3.945 1.00 . B B .  19 SER H    1 1 
       11 37445 2 1  19 SER HA   H   0.714  12.111   4.674 1.00 . B B .  19 SER HA   1 1 
       11 37446 2 1  19 SER HB2  H   2.097  12.353   1.999 1.00 . B B .  19 SER HB2  1 1 
       11 37447 2 1  19 SER HB3  H   0.566  13.107   2.449 1.00 . B B .  19 SER HB3  1 1 
       11 37448 2 1  19 SER HG   H   2.043  13.958   4.291 1.00 . B B .  19 SER HG   1 1 
       11 37449 2 1  19 SER N    N   2.583  11.275   4.421 1.00 . B B .  19 SER N    1 1 
       11 37450 2 1  19 SER O    O  -0.664  10.496   3.203 1.00 . B B .  19 SER O    1 1 
       11 37451 2 1  19 SER OG   O   2.231  13.883   3.349 1.00 . B B .  19 SER OG   1 1 
       11 37452 2 1  20 LEU C    C  -0.166   7.636   3.196 1.00 . B B .  20 LEU C    1 1 
       11 37453 2 1  20 LEU CA   C   0.808   8.309   2.236 1.00 . B B .  20 LEU CA   1 1 
       11 37454 2 1  20 LEU CB   C   1.970   7.375   1.922 1.00 . B B .  20 LEU CB   1 1 
       11 37455 2 1  20 LEU CD1  C   2.049   7.266  -0.573 1.00 . B B .  20 LEU CD1  1 1 
       11 37456 2 1  20 LEU CD2  C   2.758   5.309   0.819 1.00 . B B .  20 LEU CD2  1 1 
       11 37457 2 1  20 LEU CG   C   1.803   6.479   0.706 1.00 . B B .  20 LEU CG   1 1 
       11 37458 2 1  20 LEU H    H   2.315   9.625   2.898 1.00 . B B .  20 LEU H    1 1 
       11 37459 2 1  20 LEU HA   H   0.291   8.560   1.323 1.00 . B B .  20 LEU HA   1 1 
       11 37460 2 1  20 LEU HB2  H   2.851   7.981   1.775 1.00 . B B .  20 LEU HB2  1 1 
       11 37461 2 1  20 LEU HB3  H   2.136   6.743   2.783 1.00 . B B .  20 LEU HB3  1 1 
       11 37462 2 1  20 LEU HD11 H   1.295   8.032  -0.682 1.00 . B B .  20 LEU HD11 1 1 
       11 37463 2 1  20 LEU HD12 H   2.004   6.597  -1.419 1.00 . B B .  20 LEU HD12 1 1 
       11 37464 2 1  20 LEU HD13 H   3.026   7.726  -0.535 1.00 . B B .  20 LEU HD13 1 1 
       11 37465 2 1  20 LEU HD21 H   2.627   4.830   1.777 1.00 . B B .  20 LEU HD21 1 1 
       11 37466 2 1  20 LEU HD22 H   3.772   5.667   0.731 1.00 . B B .  20 LEU HD22 1 1 
       11 37467 2 1  20 LEU HD23 H   2.556   4.603   0.032 1.00 . B B .  20 LEU HD23 1 1 
       11 37468 2 1  20 LEU HG   H   0.797   6.094   0.681 1.00 . B B .  20 LEU HG   1 1 
       11 37469 2 1  20 LEU N    N   1.341   9.528   2.824 1.00 . B B .  20 LEU N    1 1 
       11 37470 2 1  20 LEU O    O  -1.301   7.323   2.835 1.00 . B B .  20 LEU O    1 1 
       11 37471 2 1  21 ILE C    C  -1.726   7.707   5.847 1.00 . B B .  21 ILE C    1 1 
       11 37472 2 1  21 ILE CA   C  -0.558   6.807   5.447 1.00 . B B .  21 ILE CA   1 1 
       11 37473 2 1  21 ILE CB   C   0.249   6.405   6.698 1.00 . B B .  21 ILE CB   1 1 
       11 37474 2 1  21 ILE CD1  C   2.176   7.118   8.209 1.00 . B B .  21 ILE CD1  1 1 
       11 37475 2 1  21 ILE CG1  C   1.284   7.473   7.041 1.00 . B B .  21 ILE CG1  1 1 
       11 37476 2 1  21 ILE CG2  C   0.925   5.062   6.472 1.00 . B B .  21 ILE CG2  1 1 
       11 37477 2 1  21 ILE H    H   1.192   7.722   4.667 1.00 . B B .  21 ILE H    1 1 
       11 37478 2 1  21 ILE HA   H  -0.962   5.905   5.010 1.00 . B B .  21 ILE HA   1 1 
       11 37479 2 1  21 ILE HB   H  -0.439   6.299   7.523 1.00 . B B .  21 ILE HB   1 1 
       11 37480 2 1  21 ILE HD11 H   2.782   6.262   7.951 1.00 . B B .  21 ILE HD11 1 1 
       11 37481 2 1  21 ILE HD12 H   1.570   6.884   9.071 1.00 . B B .  21 ILE HD12 1 1 
       11 37482 2 1  21 ILE HD13 H   2.816   7.956   8.438 1.00 . B B .  21 ILE HD13 1 1 
       11 37483 2 1  21 ILE HG12 H   1.918   7.633   6.183 1.00 . B B .  21 ILE HG12 1 1 
       11 37484 2 1  21 ILE HG13 H   0.773   8.392   7.280 1.00 . B B .  21 ILE HG13 1 1 
       11 37485 2 1  21 ILE HG21 H   0.177   4.286   6.400 1.00 . B B .  21 ILE HG21 1 1 
       11 37486 2 1  21 ILE HG22 H   1.586   4.849   7.299 1.00 . B B .  21 ILE HG22 1 1 
       11 37487 2 1  21 ILE HG23 H   1.494   5.098   5.556 1.00 . B B .  21 ILE HG23 1 1 
       11 37488 2 1  21 ILE N    N   0.278   7.441   4.433 1.00 . B B .  21 ILE N    1 1 
       11 37489 2 1  21 ILE O    O  -2.781   7.219   6.249 1.00 . B B .  21 ILE O    1 1 
       11 37490 2 1  22 GLU C    C  -3.781   9.827   5.118 1.00 . B B .  22 GLU C    1 1 
       11 37491 2 1  22 GLU CA   C  -2.595   9.975   6.060 1.00 . B B .  22 GLU CA   1 1 
       11 37492 2 1  22 GLU CB   C  -2.083  11.412   5.979 1.00 . B B .  22 GLU CB   1 1 
       11 37493 2 1  22 GLU CD   C  -0.696  13.245   6.984 1.00 . B B .  22 GLU CD   1 1 
       11 37494 2 1  22 GLU CG   C  -1.122  11.800   7.086 1.00 . B B .  22 GLU CG   1 1 
       11 37495 2 1  22 GLU H    H  -0.672   9.350   5.409 1.00 . B B .  22 GLU H    1 1 
       11 37496 2 1  22 GLU HA   H  -2.921   9.774   7.070 1.00 . B B .  22 GLU HA   1 1 
       11 37497 2 1  22 GLU HB2  H  -1.578  11.547   5.033 1.00 . B B .  22 GLU HB2  1 1 
       11 37498 2 1  22 GLU HB3  H  -2.930  12.082   6.019 1.00 . B B .  22 GLU HB3  1 1 
       11 37499 2 1  22 GLU HG2  H  -1.606  11.650   8.040 1.00 . B B .  22 GLU HG2  1 1 
       11 37500 2 1  22 GLU HG3  H  -0.246  11.176   7.022 1.00 . B B .  22 GLU HG3  1 1 
       11 37501 2 1  22 GLU N    N  -1.540   9.018   5.724 1.00 . B B .  22 GLU N    1 1 
       11 37502 2 1  22 GLU O    O  -4.927   9.714   5.559 1.00 . B B .  22 GLU O    1 1 
       11 37503 2 1  22 GLU OE1  O   0.076  13.578   6.061 1.00 . B B .  22 GLU OE1  1 1 
       11 37504 2 1  22 GLU OE2  O  -1.144  14.063   7.812 1.00 . B B .  22 GLU OE2  1 1 
       11 37505 2 1  23 ALA C    C  -5.283   8.382   2.954 1.00 . B B .  23 ALA C    1 1 
       11 37506 2 1  23 ALA CA   C  -4.535   9.700   2.801 1.00 . B B .  23 ALA CA   1 1 
       11 37507 2 1  23 ALA CB   C  -3.926   9.805   1.408 1.00 . B B .  23 ALA CB   1 1 
       11 37508 2 1  23 ALA H    H  -2.559   9.928   3.531 1.00 . B B .  23 ALA H    1 1 
       11 37509 2 1  23 ALA HA   H  -5.233  10.518   2.929 1.00 . B B .  23 ALA HA   1 1 
       11 37510 2 1  23 ALA HB1  H  -3.441  10.764   1.299 1.00 . B B .  23 ALA HB1  1 1 
       11 37511 2 1  23 ALA HB2  H  -4.703   9.710   0.666 1.00 . B B .  23 ALA HB2  1 1 
       11 37512 2 1  23 ALA HB3  H  -3.198   9.019   1.273 1.00 . B B .  23 ALA HB3  1 1 
       11 37513 2 1  23 ALA N    N  -3.497   9.830   3.816 1.00 . B B .  23 ALA N    1 1 
       11 37514 2 1  23 ALA O    O  -6.515   8.341   2.905 1.00 . B B .  23 ALA O    1 1 
       11 37515 2 1  24 ILE C    C  -5.953   5.912   4.605 1.00 . B B .  24 ILE C    1 1 
       11 37516 2 1  24 ILE CA   C  -5.115   5.987   3.322 1.00 . B B .  24 ILE CA   1 1 
       11 37517 2 1  24 ILE CB   C  -4.010   4.895   3.301 1.00 . B B .  24 ILE CB   1 1 
       11 37518 2 1  24 ILE CD1  C  -3.187   5.360   0.915 1.00 . B B .  24 ILE CD1  1 1 
       11 37519 2 1  24 ILE CG1  C  -3.816   4.366   1.871 1.00 . B B .  24 ILE CG1  1 1 
       11 37520 2 1  24 ILE CG2  C  -4.337   3.748   4.243 1.00 . B B .  24 ILE CG2  1 1 
       11 37521 2 1  24 ILE H    H  -3.558   7.414   3.202 1.00 . B B .  24 ILE H    1 1 
       11 37522 2 1  24 ILE HA   H  -5.767   5.817   2.478 1.00 . B B .  24 ILE HA   1 1 
       11 37523 2 1  24 ILE HB   H  -3.086   5.346   3.635 1.00 . B B .  24 ILE HB   1 1 
       11 37524 2 1  24 ILE HD11 H  -3.217   4.961  -0.088 1.00 . B B .  24 ILE HD11 1 1 
       11 37525 2 1  24 ILE HD12 H  -2.161   5.538   1.201 1.00 . B B .  24 ILE HD12 1 1 
       11 37526 2 1  24 ILE HD13 H  -3.737   6.290   0.949 1.00 . B B .  24 ILE HD13 1 1 
       11 37527 2 1  24 ILE HG12 H  -3.181   3.495   1.902 1.00 . B B .  24 ILE HG12 1 1 
       11 37528 2 1  24 ILE HG13 H  -4.780   4.086   1.470 1.00 . B B .  24 ILE HG13 1 1 
       11 37529 2 1  24 ILE HG21 H  -3.511   3.053   4.265 1.00 . B B .  24 ILE HG21 1 1 
       11 37530 2 1  24 ILE HG22 H  -5.228   3.243   3.895 1.00 . B B .  24 ILE HG22 1 1 
       11 37531 2 1  24 ILE HG23 H  -4.508   4.137   5.235 1.00 . B B .  24 ILE HG23 1 1 
       11 37532 2 1  24 ILE N    N  -4.532   7.311   3.160 1.00 . B B .  24 ILE N    1 1 
       11 37533 2 1  24 ILE O    O  -7.016   5.280   4.634 1.00 . B B .  24 ILE O    1 1 
       11 37534 2 1  25 LYS C    C  -7.545   7.293   6.772 1.00 . B B .  25 LYS C    1 1 
       11 37535 2 1  25 LYS CA   C  -6.188   6.618   6.932 1.00 . B B .  25 LYS CA   1 1 
       11 37536 2 1  25 LYS CB   C  -5.357   7.363   7.983 1.00 . B B .  25 LYS CB   1 1 
       11 37537 2 1  25 LYS CD   C  -5.195   5.739   9.903 1.00 . B B .  25 LYS CD   1 1 
       11 37538 2 1  25 LYS CE   C  -5.722   5.372  11.286 1.00 . B B .  25 LYS CE   1 1 
       11 37539 2 1  25 LYS CG   C  -5.767   7.064   9.418 1.00 . B B .  25 LYS CG   1 1 
       11 37540 2 1  25 LYS H    H  -4.645   7.085   5.563 1.00 . B B .  25 LYS H    1 1 
       11 37541 2 1  25 LYS HA   H  -6.338   5.600   7.257 1.00 . B B .  25 LYS HA   1 1 
       11 37542 2 1  25 LYS HB2  H  -4.319   7.089   7.862 1.00 . B B .  25 LYS HB2  1 1 
       11 37543 2 1  25 LYS HB3  H  -5.460   8.426   7.817 1.00 . B B .  25 LYS HB3  1 1 
       11 37544 2 1  25 LYS HD2  H  -5.468   4.962   9.206 1.00 . B B .  25 LYS HD2  1 1 
       11 37545 2 1  25 LYS HD3  H  -4.118   5.822   9.947 1.00 . B B .  25 LYS HD3  1 1 
       11 37546 2 1  25 LYS HE2  H  -6.799   5.301  11.239 1.00 . B B .  25 LYS HE2  1 1 
       11 37547 2 1  25 LYS HE3  H  -5.316   4.411  11.568 1.00 . B B .  25 LYS HE3  1 1 
       11 37548 2 1  25 LYS HG2  H  -5.408   7.854  10.060 1.00 . B B .  25 LYS HG2  1 1 
       11 37549 2 1  25 LYS HG3  H  -6.846   7.021   9.469 1.00 . B B .  25 LYS HG3  1 1 
       11 37550 2 1  25 LYS HZ1  H  -5.728   7.312  12.066 1.00 . B B .  25 LYS HZ1  1 1 
       11 37551 2 1  25 LYS HZ2  H  -4.318   6.450  12.400 1.00 . B B .  25 LYS HZ2  1 1 
       11 37552 2 1  25 LYS HZ3  H  -5.745   6.100  13.243 1.00 . B B .  25 LYS HZ3  1 1 
       11 37553 2 1  25 LYS N    N  -5.487   6.590   5.653 1.00 . B B .  25 LYS N    1 1 
       11 37554 2 1  25 LYS NZ   N  -5.352   6.379  12.320 1.00 . B B .  25 LYS NZ   1 1 
       11 37555 2 1  25 LYS O    O  -8.529   6.905   7.402 1.00 . B B .  25 LYS O    1 1 
       11 37556 2 1  26 LYS C    C  -9.793   8.172   4.857 1.00 . B B .  26 LYS C    1 1 
       11 37557 2 1  26 LYS CA   C  -8.822   9.032   5.656 1.00 . B B .  26 LYS CA   1 1 
       11 37558 2 1  26 LYS CB   C  -8.530  10.330   4.903 1.00 . B B .  26 LYS CB   1 1 
       11 37559 2 1  26 LYS CD   C -10.414  11.836   5.657 1.00 . B B .  26 LYS CD   1 1 
       11 37560 2 1  26 LYS CE   C -11.078  11.444   6.972 1.00 . B B .  26 LYS CE   1 1 
       11 37561 2 1  26 LYS CG   C  -8.910  11.584   5.674 1.00 . B B .  26 LYS CG   1 1 
       11 37562 2 1  26 LYS H    H  -6.767   8.575   5.452 1.00 . B B .  26 LYS H    1 1 
       11 37563 2 1  26 LYS HA   H  -9.269   9.272   6.609 1.00 . B B .  26 LYS HA   1 1 
       11 37564 2 1  26 LYS HB2  H  -7.472  10.375   4.686 1.00 . B B .  26 LYS HB2  1 1 
       11 37565 2 1  26 LYS HB3  H  -9.079  10.324   3.972 1.00 . B B .  26 LYS HB3  1 1 
       11 37566 2 1  26 LYS HD2  H -10.584  12.888   5.485 1.00 . B B .  26 LYS HD2  1 1 
       11 37567 2 1  26 LYS HD3  H -10.857  11.263   4.854 1.00 . B B .  26 LYS HD3  1 1 
       11 37568 2 1  26 LYS HE2  H -10.974  10.380   7.110 1.00 . B B .  26 LYS HE2  1 1 
       11 37569 2 1  26 LYS HE3  H -10.579  11.962   7.777 1.00 . B B .  26 LYS HE3  1 1 
       11 37570 2 1  26 LYS HG2  H  -8.588  11.475   6.696 1.00 . B B .  26 LYS HG2  1 1 
       11 37571 2 1  26 LYS HG3  H  -8.409  12.431   5.226 1.00 . B B .  26 LYS HG3  1 1 
       11 37572 2 1  26 LYS HZ1  H -12.967  11.444   7.879 1.00 . B B .  26 LYS HZ1  1 1 
       11 37573 2 1  26 LYS HZ2  H -13.026  11.366   6.188 1.00 . B B .  26 LYS HZ2  1 1 
       11 37574 2 1  26 LYS HZ3  H -12.650  12.827   6.959 1.00 . B B .  26 LYS HZ3  1 1 
       11 37575 2 1  26 LYS N    N  -7.590   8.305   5.916 1.00 . B B .  26 LYS N    1 1 
       11 37576 2 1  26 LYS NZ   N -12.529  11.794   7.001 1.00 . B B .  26 LYS NZ   1 1 
       11 37577 2 1  26 LYS O    O -11.000   8.227   5.080 1.00 . B B .  26 LYS O    1 1 
       11 37578 2 1  27 ILE C    C -10.954   5.562   3.920 1.00 . B B .  27 ILE C    1 1 
       11 37579 2 1  27 ILE CA   C -10.078   6.506   3.093 1.00 . B B .  27 ILE CA   1 1 
       11 37580 2 1  27 ILE CB   C  -9.206   5.693   2.108 1.00 . B B .  27 ILE CB   1 1 
       11 37581 2 1  27 ILE CD1  C  -7.768   5.902  -0.002 1.00 . B B .  27 ILE CD1  1 1 
       11 37582 2 1  27 ILE CG1  C  -8.567   6.626   1.067 1.00 . B B .  27 ILE CG1  1 1 
       11 37583 2 1  27 ILE CG2  C -10.031   4.612   1.423 1.00 . B B .  27 ILE CG2  1 1 
       11 37584 2 1  27 ILE H    H  -8.284   7.366   3.826 1.00 . B B .  27 ILE H    1 1 
       11 37585 2 1  27 ILE HA   H -10.726   7.148   2.509 1.00 . B B .  27 ILE HA   1 1 
       11 37586 2 1  27 ILE HB   H  -8.424   5.209   2.672 1.00 . B B .  27 ILE HB   1 1 
       11 37587 2 1  27 ILE HD11 H  -8.423   5.254  -0.563 1.00 . B B .  27 ILE HD11 1 1 
       11 37588 2 1  27 ILE HD12 H  -6.993   5.312   0.466 1.00 . B B .  27 ILE HD12 1 1 
       11 37589 2 1  27 ILE HD13 H  -7.320   6.624  -0.667 1.00 . B B .  27 ILE HD13 1 1 
       11 37590 2 1  27 ILE HG12 H  -9.343   7.190   0.573 1.00 . B B .  27 ILE HG12 1 1 
       11 37591 2 1  27 ILE HG13 H  -7.901   7.309   1.573 1.00 . B B .  27 ILE HG13 1 1 
       11 37592 2 1  27 ILE HG21 H -10.463   3.964   2.170 1.00 . B B .  27 ILE HG21 1 1 
       11 37593 2 1  27 ILE HG22 H  -9.393   4.035   0.768 1.00 . B B .  27 ILE HG22 1 1 
       11 37594 2 1  27 ILE HG23 H -10.819   5.072   0.846 1.00 . B B .  27 ILE HG23 1 1 
       11 37595 2 1  27 ILE N    N  -9.259   7.372   3.940 1.00 . B B .  27 ILE N    1 1 
       11 37596 2 1  27 ILE O    O -12.168   5.496   3.712 1.00 . B B .  27 ILE O    1 1 
       11 37597 2 1  28 ILE C    C -12.133   4.668   6.549 1.00 . B B .  28 ILE C    1 1 
       11 37598 2 1  28 ILE CA   C -11.100   3.919   5.702 1.00 . B B .  28 ILE CA   1 1 
       11 37599 2 1  28 ILE CB   C -10.184   3.065   6.619 1.00 . B B .  28 ILE CB   1 1 
       11 37600 2 1  28 ILE CD1  C -11.294   0.784   6.328 1.00 . B B .  28 ILE CD1  1 1 
       11 37601 2 1  28 ILE CG1  C -10.987   1.930   7.270 1.00 . B B .  28 ILE CG1  1 1 
       11 37602 2 1  28 ILE CG2  C  -9.508   3.918   7.683 1.00 . B B .  28 ILE CG2  1 1 
       11 37603 2 1  28 ILE H    H  -9.379   4.949   4.992 1.00 . B B .  28 ILE H    1 1 
       11 37604 2 1  28 ILE HA   H -11.629   3.247   5.037 1.00 . B B .  28 ILE HA   1 1 
       11 37605 2 1  28 ILE HB   H  -9.410   2.634   6.006 1.00 . B B .  28 ILE HB   1 1 
       11 37606 2 1  28 ILE HD11 H -11.931   0.068   6.828 1.00 . B B .  28 ILE HD11 1 1 
       11 37607 2 1  28 ILE HD12 H -10.372   0.300   6.033 1.00 . B B .  28 ILE HD12 1 1 
       11 37608 2 1  28 ILE HD13 H -11.797   1.164   5.453 1.00 . B B .  28 ILE HD13 1 1 
       11 37609 2 1  28 ILE HG12 H -10.427   1.532   8.103 1.00 . B B .  28 ILE HG12 1 1 
       11 37610 2 1  28 ILE HG13 H -11.926   2.322   7.629 1.00 . B B .  28 ILE HG13 1 1 
       11 37611 2 1  28 ILE HG21 H -10.261   4.397   8.293 1.00 . B B .  28 ILE HG21 1 1 
       11 37612 2 1  28 ILE HG22 H  -8.898   4.672   7.208 1.00 . B B .  28 ILE HG22 1 1 
       11 37613 2 1  28 ILE HG23 H  -8.887   3.292   8.302 1.00 . B B .  28 ILE HG23 1 1 
       11 37614 2 1  28 ILE N    N -10.346   4.850   4.864 1.00 . B B .  28 ILE N    1 1 
       11 37615 2 1  28 ILE O    O -13.235   4.174   6.787 1.00 . B B .  28 ILE O    1 1 
       11 37616 2 1  29 ALA C    C -13.917   7.071   7.006 1.00 . B B .  29 ALA C    1 1 
       11 37617 2 1  29 ALA CA   C -12.667   6.690   7.793 1.00 . B B .  29 ALA CA   1 1 
       11 37618 2 1  29 ALA CB   C -11.938   7.932   8.276 1.00 . B B .  29 ALA CB   1 1 
       11 37619 2 1  29 ALA H    H -10.895   6.229   6.740 1.00 . B B .  29 ALA H    1 1 
       11 37620 2 1  29 ALA HA   H -12.959   6.108   8.656 1.00 . B B .  29 ALA HA   1 1 
       11 37621 2 1  29 ALA HB1  H -11.138   7.644   8.944 1.00 . B B .  29 ALA HB1  1 1 
       11 37622 2 1  29 ALA HB2  H -12.629   8.579   8.796 1.00 . B B .  29 ALA HB2  1 1 
       11 37623 2 1  29 ALA HB3  H -11.524   8.453   7.428 1.00 . B B .  29 ALA HB3  1 1 
       11 37624 2 1  29 ALA N    N -11.778   5.876   6.979 1.00 . B B .  29 ALA N    1 1 
       11 37625 2 1  29 ALA O    O -15.023   7.092   7.546 1.00 . B B .  29 ALA O    1 1 
       11 37626 2 1  30 GLU C    C -15.815   6.578   4.702 1.00 . B B .  30 GLU C    1 1 
       11 37627 2 1  30 GLU CA   C -14.827   7.728   4.842 1.00 . B B .  30 GLU CA   1 1 
       11 37628 2 1  30 GLU CB   C -14.306   8.124   3.457 1.00 . B B .  30 GLU CB   1 1 
       11 37629 2 1  30 GLU CD   C -14.121  10.628   3.776 1.00 . B B .  30 GLU CD   1 1 
       11 37630 2 1  30 GLU CG   C -13.389   9.335   3.469 1.00 . B B .  30 GLU CG   1 1 
       11 37631 2 1  30 GLU H    H -12.815   7.328   5.356 1.00 . B B .  30 GLU H    1 1 
       11 37632 2 1  30 GLU HA   H -15.333   8.572   5.283 1.00 . B B .  30 GLU HA   1 1 
       11 37633 2 1  30 GLU HB2  H -13.757   7.292   3.041 1.00 . B B .  30 GLU HB2  1 1 
       11 37634 2 1  30 GLU HB3  H -15.148   8.342   2.818 1.00 . B B .  30 GLU HB3  1 1 
       11 37635 2 1  30 GLU HG2  H -12.631   9.185   4.222 1.00 . B B .  30 GLU HG2  1 1 
       11 37636 2 1  30 GLU HG3  H -12.917   9.424   2.500 1.00 . B B .  30 GLU HG3  1 1 
       11 37637 2 1  30 GLU N    N -13.727   7.358   5.721 1.00 . B B .  30 GLU N    1 1 
       11 37638 2 1  30 GLU O    O -17.023   6.792   4.727 1.00 . B B .  30 GLU O    1 1 
       11 37639 2 1  30 GLU OE1  O -14.735  11.201   2.852 1.00 . B B .  30 GLU OE1  1 1 
       11 37640 2 1  30 GLU OE2  O -14.074  11.086   4.936 1.00 . B B .  30 GLU OE2  1 1 
       11 37641 2 1  31 PHE C    C -17.083   4.013   5.603 1.00 . B B .  31 PHE C    1 1 
       11 37642 2 1  31 PHE CA   C -16.133   4.170   4.418 1.00 . B B .  31 PHE CA   1 1 
       11 37643 2 1  31 PHE CB   C -15.277   2.911   4.255 1.00 . B B .  31 PHE CB   1 1 
       11 37644 2 1  31 PHE CD1  C -15.805   1.937   2.002 1.00 . B B .  31 PHE CD1  1 1 
       11 37645 2 1  31 PHE CD2  C -13.693   3.007   2.310 1.00 . B B .  31 PHE CD2  1 1 
       11 37646 2 1  31 PHE CE1  C -15.476   1.658   0.688 1.00 . B B .  31 PHE CE1  1 1 
       11 37647 2 1  31 PHE CE2  C -13.360   2.730   0.998 1.00 . B B .  31 PHE CE2  1 1 
       11 37648 2 1  31 PHE CG   C -14.916   2.612   2.827 1.00 . B B .  31 PHE CG   1 1 
       11 37649 2 1  31 PHE CZ   C -14.252   2.058   0.185 1.00 . B B .  31 PHE CZ   1 1 
       11 37650 2 1  31 PHE H    H -14.313   5.255   4.576 1.00 . B B .  31 PHE H    1 1 
       11 37651 2 1  31 PHE HA   H -16.723   4.306   3.523 1.00 . B B .  31 PHE HA   1 1 
       11 37652 2 1  31 PHE HB2  H -14.358   3.029   4.812 1.00 . B B .  31 PHE HB2  1 1 
       11 37653 2 1  31 PHE HB3  H -15.821   2.063   4.644 1.00 . B B .  31 PHE HB3  1 1 
       11 37654 2 1  31 PHE HD1  H -16.761   1.626   2.395 1.00 . B B .  31 PHE HD1  1 1 
       11 37655 2 1  31 PHE HD2  H -12.993   3.534   2.942 1.00 . B B .  31 PHE HD2  1 1 
       11 37656 2 1  31 PHE HE1  H -16.175   1.132   0.054 1.00 . B B .  31 PHE HE1  1 1 
       11 37657 2 1  31 PHE HE2  H -12.403   3.044   0.608 1.00 . B B .  31 PHE HE2  1 1 
       11 37658 2 1  31 PHE HZ   H -13.992   1.841  -0.840 1.00 . B B .  31 PHE HZ   1 1 
       11 37659 2 1  31 PHE N    N -15.291   5.357   4.570 1.00 . B B .  31 PHE N    1 1 
       11 37660 2 1  31 PHE O    O -18.240   3.617   5.437 1.00 . B B .  31 PHE O    1 1 
       11 37661 2 1  32 ASP C    C -18.553   5.228   7.939 1.00 . B B .  32 ASP C    1 1 
       11 37662 2 1  32 ASP CA   C -17.389   4.248   8.008 1.00 . B B .  32 ASP CA   1 1 
       11 37663 2 1  32 ASP CB   C -16.520   4.549   9.232 1.00 . B B .  32 ASP CB   1 1 
       11 37664 2 1  32 ASP CG   C -17.336   4.954  10.443 1.00 . B B .  32 ASP CG   1 1 
       11 37665 2 1  32 ASP H    H -15.652   4.628   6.853 1.00 . B B .  32 ASP H    1 1 
       11 37666 2 1  32 ASP HA   H -17.778   3.245   8.086 1.00 . B B .  32 ASP HA   1 1 
       11 37667 2 1  32 ASP HB2  H -15.950   3.666   9.487 1.00 . B B .  32 ASP HB2  1 1 
       11 37668 2 1  32 ASP HB3  H -15.839   5.354   8.994 1.00 . B B .  32 ASP HB3  1 1 
       11 37669 2 1  32 ASP N    N -16.587   4.331   6.792 1.00 . B B .  32 ASP N    1 1 
       11 37670 2 1  32 ASP O    O -19.703   4.882   8.231 1.00 . B B .  32 ASP O    1 1 
       11 37671 2 1  32 ASP OD1  O -17.991   4.080  11.041 1.00 . B B .  32 ASP OD1  1 1 
       11 37672 2 1  32 ASP OD2  O -17.321   6.148  10.809 1.00 . B B .  32 ASP OD2  1 1 
       11 37673 2 1  33 VAL C    C -20.224   7.184   6.294 1.00 . B B .  33 VAL C    1 1 
       11 37674 2 1  33 VAL CA   C -19.235   7.496   7.405 1.00 . B B .  33 VAL CA   1 1 
       11 37675 2 1  33 VAL CB   C -18.576   8.862   7.132 1.00 . B B .  33 VAL CB   1 1 
       11 37676 2 1  33 VAL CG1  C -19.600   9.986   7.192 1.00 . B B .  33 VAL CG1  1 1 
       11 37677 2 1  33 VAL CG2  C -17.454   9.113   8.123 1.00 . B B .  33 VAL CG2  1 1 
       11 37678 2 1  33 VAL H    H -17.307   6.647   7.300 1.00 . B B .  33 VAL H    1 1 
       11 37679 2 1  33 VAL HA   H -19.768   7.558   8.340 1.00 . B B .  33 VAL HA   1 1 
       11 37680 2 1  33 VAL HB   H -18.151   8.844   6.138 1.00 . B B .  33 VAL HB   1 1 
       11 37681 2 1  33 VAL HG11 H -20.089   9.974   8.154 1.00 . B B .  33 VAL HG11 1 1 
       11 37682 2 1  33 VAL HG12 H -20.333   9.848   6.416 1.00 . B B .  33 VAL HG12 1 1 
       11 37683 2 1  33 VAL HG13 H -19.102  10.935   7.051 1.00 . B B .  33 VAL HG13 1 1 
       11 37684 2 1  33 VAL HG21 H -17.820   8.961   9.127 1.00 . B B .  33 VAL HG21 1 1 
       11 37685 2 1  33 VAL HG22 H -17.103  10.129   8.016 1.00 . B B .  33 VAL HG22 1 1 
       11 37686 2 1  33 VAL HG23 H -16.642   8.429   7.929 1.00 . B B .  33 VAL HG23 1 1 
       11 37687 2 1  33 VAL N    N -18.240   6.446   7.526 1.00 . B B .  33 VAL N    1 1 
       11 37688 2 1  33 VAL O    O -21.426   7.305   6.487 1.00 . B B .  33 VAL O    1 1 
       11 37689 2 1  34 VAL C    C -21.574   5.352   4.348 1.00 . B B .  34 VAL C    1 1 
       11 37690 2 1  34 VAL CA   C -20.552   6.429   3.994 1.00 . B B .  34 VAL CA   1 1 
       11 37691 2 1  34 VAL CB   C -19.705   5.956   2.790 1.00 . B B .  34 VAL CB   1 1 
       11 37692 2 1  34 VAL CG1  C -20.586   5.385   1.684 1.00 . B B .  34 VAL CG1  1 1 
       11 37693 2 1  34 VAL CG2  C -18.863   7.100   2.254 1.00 . B B .  34 VAL CG2  1 1 
       11 37694 2 1  34 VAL H    H -18.735   6.665   5.056 1.00 . B B .  34 VAL H    1 1 
       11 37695 2 1  34 VAL HA   H -21.078   7.327   3.702 1.00 . B B .  34 VAL HA   1 1 
       11 37696 2 1  34 VAL HB   H -19.038   5.176   3.128 1.00 . B B .  34 VAL HB   1 1 
       11 37697 2 1  34 VAL HG11 H -21.038   4.464   2.024 1.00 . B B .  34 VAL HG11 1 1 
       11 37698 2 1  34 VAL HG12 H -19.984   5.189   0.808 1.00 . B B .  34 VAL HG12 1 1 
       11 37699 2 1  34 VAL HG13 H -21.359   6.098   1.437 1.00 . B B .  34 VAL HG13 1 1 
       11 37700 2 1  34 VAL HG21 H -18.285   7.531   3.059 1.00 . B B .  34 VAL HG21 1 1 
       11 37701 2 1  34 VAL HG22 H -19.509   7.854   1.829 1.00 . B B .  34 VAL HG22 1 1 
       11 37702 2 1  34 VAL HG23 H -18.195   6.728   1.491 1.00 . B B .  34 VAL HG23 1 1 
       11 37703 2 1  34 VAL N    N -19.712   6.758   5.141 1.00 . B B .  34 VAL N    1 1 
       11 37704 2 1  34 VAL O    O -22.730   5.426   3.938 1.00 . B B .  34 VAL O    1 1 
       11 37705 2 1  35 LYS C    C -23.220   3.785   6.309 1.00 . B B .  35 LYS C    1 1 
       11 37706 2 1  35 LYS CA   C -22.009   3.270   5.530 1.00 . B B .  35 LYS CA   1 1 
       11 37707 2 1  35 LYS CB   C -21.223   2.280   6.389 1.00 . B B .  35 LYS CB   1 1 
       11 37708 2 1  35 LYS CD   C -21.434   0.411   8.039 1.00 . B B .  35 LYS CD   1 1 
       11 37709 2 1  35 LYS CE   C -22.174  -0.858   8.405 1.00 . B B .  35 LYS CE   1 1 
       11 37710 2 1  35 LYS CG   C -22.018   1.052   6.794 1.00 . B B .  35 LYS CG   1 1 
       11 37711 2 1  35 LYS H    H -20.208   4.374   5.427 1.00 . B B .  35 LYS H    1 1 
       11 37712 2 1  35 LYS HA   H -22.353   2.766   4.638 1.00 . B B .  35 LYS HA   1 1 
       11 37713 2 1  35 LYS HB2  H -20.351   1.955   5.838 1.00 . B B .  35 LYS HB2  1 1 
       11 37714 2 1  35 LYS HB3  H -20.899   2.782   7.288 1.00 . B B .  35 LYS HB3  1 1 
       11 37715 2 1  35 LYS HD2  H -20.397   0.171   7.861 1.00 . B B .  35 LYS HD2  1 1 
       11 37716 2 1  35 LYS HD3  H -21.511   1.108   8.859 1.00 . B B .  35 LYS HD3  1 1 
       11 37717 2 1  35 LYS HE2  H -21.796  -1.218   9.348 1.00 . B B .  35 LYS HE2  1 1 
       11 37718 2 1  35 LYS HE3  H -23.225  -0.631   8.502 1.00 . B B .  35 LYS HE3  1 1 
       11 37719 2 1  35 LYS HG2  H -23.035   1.347   6.995 1.00 . B B .  35 LYS HG2  1 1 
       11 37720 2 1  35 LYS HG3  H -22.000   0.334   5.986 1.00 . B B .  35 LYS HG3  1 1 
       11 37721 2 1  35 LYS HZ1  H -22.506  -1.656   6.509 1.00 . B B .  35 LYS HZ1  1 1 
       11 37722 2 1  35 LYS HZ2  H -22.383  -2.816   7.734 1.00 . B B .  35 LYS HZ2  1 1 
       11 37723 2 1  35 LYS HZ3  H -20.994  -2.041   7.161 1.00 . B B .  35 LYS HZ3  1 1 
       11 37724 2 1  35 LYS N    N -21.142   4.366   5.122 1.00 . B B .  35 LYS N    1 1 
       11 37725 2 1  35 LYS NZ   N -22.003  -1.916   7.380 1.00 . B B .  35 LYS NZ   1 1 
       11 37726 2 1  35 LYS O    O -24.360   3.425   6.011 1.00 . B B .  35 LYS O    1 1 
       11 37727 2 1  36 GLU C    C -24.850   6.233   7.319 1.00 . B B .  36 GLU C    1 1 
       11 37728 2 1  36 GLU CA   C -24.048   5.189   8.106 1.00 . B B .  36 GLU CA   1 1 
       11 37729 2 1  36 GLU CB   C -23.481   5.803   9.384 1.00 . B B .  36 GLU CB   1 1 
       11 37730 2 1  36 GLU CD   C -24.946   4.316  10.828 1.00 . B B .  36 GLU CD   1 1 
       11 37731 2 1  36 GLU CG   C -24.424   5.720  10.578 1.00 . B B .  36 GLU CG   1 1 
       11 37732 2 1  36 GLU H    H -22.040   4.891   7.487 1.00 . B B .  36 GLU H    1 1 
       11 37733 2 1  36 GLU HA   H -24.709   4.376   8.374 1.00 . B B .  36 GLU HA   1 1 
       11 37734 2 1  36 GLU HB2  H -22.566   5.291   9.641 1.00 . B B .  36 GLU HB2  1 1 
       11 37735 2 1  36 GLU HB3  H -23.258   6.844   9.201 1.00 . B B .  36 GLU HB3  1 1 
       11 37736 2 1  36 GLU HG2  H -23.898   6.053  11.459 1.00 . B B .  36 GLU HG2  1 1 
       11 37737 2 1  36 GLU HG3  H -25.265   6.374  10.395 1.00 . B B .  36 GLU HG3  1 1 
       11 37738 2 1  36 GLU N    N -22.970   4.634   7.294 1.00 . B B .  36 GLU N    1 1 
       11 37739 2 1  36 GLU O    O -26.062   6.362   7.494 1.00 . B B .  36 GLU O    1 1 
       11 37740 2 1  36 GLU OE1  O -24.137   3.409  11.121 1.00 . B B .  36 GLU OE1  1 1 
       11 37741 2 1  36 GLU OE2  O -26.179   4.115  10.733 1.00 . B B .  36 GLU OE2  1 1 
       11 37742 2 1  37 SER C    C -25.897   7.413   4.755 1.00 . B B .  37 SER C    1 1 
       11 37743 2 1  37 SER CA   C -24.781   7.984   5.597 1.00 . B B .  37 SER CA   1 1 
       11 37744 2 1  37 SER CB   C -23.708   8.682   4.724 1.00 . B B .  37 SER CB   1 1 
       11 37745 2 1  37 SER H    H -23.199   6.778   6.335 1.00 . B B .  37 SER H    1 1 
       11 37746 2 1  37 SER HA   H -25.237   8.740   6.263 1.00 . B B .  37 SER HA   1 1 
       11 37747 2 1  37 SER HB2  H -23.148   7.923   4.143 1.00 . B B .  37 SER HB2  1 1 
       11 37748 2 1  37 SER HB3  H -24.175   9.336   3.963 1.00 . B B .  37 SER HB3  1 1 
       11 37749 2 1  37 SER HG   H -23.260  10.141   5.935 1.00 . B B .  37 SER HG   1 1 
       11 37750 2 1  37 SER N    N -24.177   6.952   6.435 1.00 . B B .  37 SER N    1 1 
       11 37751 2 1  37 SER O    O -27.011   7.923   4.751 1.00 . B B .  37 SER O    1 1 
       11 37752 2 1  37 SER OG   O -22.771   9.442   5.495 1.00 . B B .  37 SER OG   1 1 
       11 37753 2 1  38 VAL C    C -27.687   5.117   3.885 1.00 . B B .  38 VAL C    1 1 
       11 37754 2 1  38 VAL CA   C -26.553   5.752   3.091 1.00 . B B .  38 VAL CA   1 1 
       11 37755 2 1  38 VAL CB   C -25.917   4.694   2.159 1.00 . B B .  38 VAL CB   1 1 
       11 37756 2 1  38 VAL CG1  C -24.945   5.352   1.194 1.00 . B B .  38 VAL CG1  1 1 
       11 37757 2 1  38 VAL CG2  C -25.233   3.591   2.957 1.00 . B B .  38 VAL CG2  1 1 
       11 37758 2 1  38 VAL H    H -24.655   6.027   4.005 1.00 . B B .  38 VAL H    1 1 
       11 37759 2 1  38 VAL HA   H -26.972   6.532   2.470 1.00 . B B .  38 VAL HA   1 1 
       11 37760 2 1  38 VAL HB   H -26.705   4.246   1.571 1.00 . B B .  38 VAL HB   1 1 
       11 37761 2 1  38 VAL HG11 H -24.116   5.771   1.745 1.00 . B B .  38 VAL HG11 1 1 
       11 37762 2 1  38 VAL HG12 H -25.454   6.136   0.656 1.00 . B B .  38 VAL HG12 1 1 
       11 37763 2 1  38 VAL HG13 H -24.577   4.615   0.496 1.00 . B B .  38 VAL HG13 1 1 
       11 37764 2 1  38 VAL HG21 H -25.970   3.058   3.534 1.00 . B B .  38 VAL HG21 1 1 
       11 37765 2 1  38 VAL HG22 H -24.505   4.028   3.623 1.00 . B B .  38 VAL HG22 1 1 
       11 37766 2 1  38 VAL HG23 H -24.738   2.908   2.284 1.00 . B B .  38 VAL HG23 1 1 
       11 37767 2 1  38 VAL N    N -25.574   6.381   3.975 1.00 . B B .  38 VAL N    1 1 
       11 37768 2 1  38 VAL O    O -28.802   4.988   3.386 1.00 . B B .  38 VAL O    1 1 
       11 37769 2 1  39 ASN C    C -29.541   5.077   6.249 1.00 . B B .  39 ASN C    1 1 
       11 37770 2 1  39 ASN CA   C -28.393   4.106   5.989 1.00 . B B .  39 ASN CA   1 1 
       11 37771 2 1  39 ASN CB   C -27.748   3.671   7.315 1.00 . B B .  39 ASN CB   1 1 
       11 37772 2 1  39 ASN CG   C -28.741   3.068   8.297 1.00 . B B .  39 ASN CG   1 1 
       11 37773 2 1  39 ASN H    H -26.485   4.871   5.460 1.00 . B B .  39 ASN H    1 1 
       11 37774 2 1  39 ASN HA   H -28.781   3.235   5.481 1.00 . B B .  39 ASN HA   1 1 
       11 37775 2 1  39 ASN HB2  H -26.993   2.932   7.108 1.00 . B B .  39 ASN HB2  1 1 
       11 37776 2 1  39 ASN HB3  H -27.285   4.529   7.781 1.00 . B B .  39 ASN HB3  1 1 
       11 37777 2 1  39 ASN HD21 H -27.619   3.654   9.841 1.00 . B B .  39 ASN HD21 1 1 
       11 37778 2 1  39 ASN HD22 H -29.083   2.809  10.239 1.00 . B B .  39 ASN HD22 1 1 
       11 37779 2 1  39 ASN N    N -27.394   4.727   5.120 1.00 . B B .  39 ASN N    1 1 
       11 37780 2 1  39 ASN ND2  N -28.454   3.185   9.587 1.00 . B B .  39 ASN ND2  1 1 
       11 37781 2 1  39 ASN O    O -30.712   4.753   6.028 1.00 . B B .  39 ASN O    1 1 
       11 37782 2 1  39 ASN OD1  O -29.748   2.481   7.898 1.00 . B B .  39 ASN OD1  1 1 
       11 37783 2 1  40 GLU C    C -30.772   7.903   5.699 1.00 . B B .  40 GLU C    1 1 
       11 37784 2 1  40 GLU CA   C -30.173   7.314   6.976 1.00 . B B .  40 GLU CA   1 1 
       11 37785 2 1  40 GLU CB   C -29.512   8.423   7.792 1.00 . B B .  40 GLU CB   1 1 
       11 37786 2 1  40 GLU CD   C -31.596   8.773   9.163 1.00 . B B .  40 GLU CD   1 1 
       11 37787 2 1  40 GLU CG   C -30.096   8.585   9.182 1.00 . B B .  40 GLU CG   1 1 
       11 37788 2 1  40 GLU H    H -28.236   6.481   6.802 1.00 . B B .  40 GLU H    1 1 
       11 37789 2 1  40 GLU HA   H -30.962   6.870   7.564 1.00 . B B .  40 GLU HA   1 1 
       11 37790 2 1  40 GLU HB2  H -28.460   8.200   7.891 1.00 . B B .  40 GLU HB2  1 1 
       11 37791 2 1  40 GLU HB3  H -29.624   9.359   7.265 1.00 . B B .  40 GLU HB3  1 1 
       11 37792 2 1  40 GLU HG2  H -29.866   7.702   9.759 1.00 . B B .  40 GLU HG2  1 1 
       11 37793 2 1  40 GLU HG3  H -29.647   9.447   9.651 1.00 . B B .  40 GLU HG3  1 1 
       11 37794 2 1  40 GLU N    N -29.189   6.280   6.676 1.00 . B B .  40 GLU N    1 1 
       11 37795 2 1  40 GLU O    O -31.978   8.124   5.610 1.00 . B B .  40 GLU O    1 1 
       11 37796 2 1  40 GLU OE1  O -32.082   9.676   8.450 1.00 . B B .  40 GLU OE1  1 1 
       11 37797 2 1  40 GLU OE2  O -32.302   8.022   9.872 1.00 . B B .  40 GLU OE2  1 1 
       11 37798 2 1  41 LEU C    C -31.401   7.876   2.756 1.00 . B B .  41 LEU C    1 1 
       11 37799 2 1  41 LEU CA   C -30.325   8.719   3.440 1.00 . B B .  41 LEU CA   1 1 
       11 37800 2 1  41 LEU CB   C -29.108   8.857   2.523 1.00 . B B .  41 LEU CB   1 1 
       11 37801 2 1  41 LEU CD1  C -29.645  11.038   1.397 1.00 . B B .  41 LEU CD1  1 1 
       11 37802 2 1  41 LEU CD2  C -28.172   9.365   0.258 1.00 . B B .  41 LEU CD2  1 1 
       11 37803 2 1  41 LEU CG   C -29.362   9.558   1.187 1.00 . B B .  41 LEU CG   1 1 
       11 37804 2 1  41 LEU H    H -28.971   7.916   4.850 1.00 . B B .  41 LEU H    1 1 
       11 37805 2 1  41 LEU HA   H -30.726   9.703   3.638 1.00 . B B .  41 LEU HA   1 1 
       11 37806 2 1  41 LEU HB2  H -28.346   9.410   3.053 1.00 . B B .  41 LEU HB2  1 1 
       11 37807 2 1  41 LEU HB3  H -28.729   7.869   2.315 1.00 . B B .  41 LEU HB3  1 1 
       11 37808 2 1  41 LEU HD11 H -29.620  11.551   0.446 1.00 . B B .  41 LEU HD11 1 1 
       11 37809 2 1  41 LEU HD12 H -28.898  11.459   2.054 1.00 . B B .  41 LEU HD12 1 1 
       11 37810 2 1  41 LEU HD13 H -30.622  11.159   1.841 1.00 . B B .  41 LEU HD13 1 1 
       11 37811 2 1  41 LEU HD21 H -27.320   9.907   0.646 1.00 . B B .  41 LEU HD21 1 1 
       11 37812 2 1  41 LEU HD22 H -28.416   9.735  -0.726 1.00 . B B .  41 LEU HD22 1 1 
       11 37813 2 1  41 LEU HD23 H -27.932   8.313   0.198 1.00 . B B .  41 LEU HD23 1 1 
       11 37814 2 1  41 LEU HG   H -30.231   9.119   0.718 1.00 . B B .  41 LEU HG   1 1 
       11 37815 2 1  41 LEU N    N -29.916   8.139   4.714 1.00 . B B .  41 LEU N    1 1 
       11 37816 2 1  41 LEU O    O -32.436   8.395   2.342 1.00 . B B .  41 LEU O    1 1 
       11 37817 2 1  42 SER C    C -33.408   5.593   2.774 1.00 . B B .  42 SER C    1 1 
       11 37818 2 1  42 SER CA   C -32.087   5.667   2.011 1.00 . B B .  42 SER CA   1 1 
       11 37819 2 1  42 SER CB   C -31.467   4.271   1.892 1.00 . B B .  42 SER CB   1 1 
       11 37820 2 1  42 SER H    H -30.318   6.219   3.029 1.00 . B B .  42 SER H    1 1 
       11 37821 2 1  42 SER HA   H -32.281   6.045   1.020 1.00 . B B .  42 SER HA   1 1 
       11 37822 2 1  42 SER HB2  H -30.468   4.355   1.492 1.00 . B B .  42 SER HB2  1 1 
       11 37823 2 1  42 SER HB3  H -31.425   3.811   2.871 1.00 . B B .  42 SER HB3  1 1 
       11 37824 2 1  42 SER HG   H -31.701   3.195   0.265 1.00 . B B .  42 SER HG   1 1 
       11 37825 2 1  42 SER N    N -31.154   6.577   2.656 1.00 . B B .  42 SER N    1 1 
       11 37826 2 1  42 SER O    O -34.479   5.504   2.171 1.00 . B B .  42 SER O    1 1 
       11 37827 2 1  42 SER OG   O -32.230   3.439   1.032 1.00 . B B .  42 SER OG   1 1 
       11 37828 2 1  43 GLU C    C -35.449   6.750   4.695 1.00 . B B .  43 GLU C    1 1 
       11 37829 2 1  43 GLU CA   C -34.498   5.583   4.955 1.00 . B B .  43 GLU CA   1 1 
       11 37830 2 1  43 GLU CB   C -34.061   5.573   6.420 1.00 . B B .  43 GLU CB   1 1 
       11 37831 2 1  43 GLU CD   C -35.839   5.831   8.190 1.00 . B B .  43 GLU CD   1 1 
       11 37832 2 1  43 GLU CG   C -35.037   4.867   7.343 1.00 . B B .  43 GLU CG   1 1 
       11 37833 2 1  43 GLU H    H -32.439   5.756   4.509 1.00 . B B .  43 GLU H    1 1 
       11 37834 2 1  43 GLU HA   H -35.014   4.660   4.735 1.00 . B B .  43 GLU HA   1 1 
       11 37835 2 1  43 GLU HB2  H -33.103   5.080   6.498 1.00 . B B .  43 GLU HB2  1 1 
       11 37836 2 1  43 GLU HB3  H -33.958   6.594   6.757 1.00 . B B .  43 GLU HB3  1 1 
       11 37837 2 1  43 GLU HG2  H -35.720   4.284   6.744 1.00 . B B .  43 GLU HG2  1 1 
       11 37838 2 1  43 GLU HG3  H -34.482   4.210   7.997 1.00 . B B .  43 GLU HG3  1 1 
       11 37839 2 1  43 GLU N    N -33.323   5.656   4.096 1.00 . B B .  43 GLU N    1 1 
       11 37840 2 1  43 GLU O    O -36.665   6.568   4.627 1.00 . B B .  43 GLU O    1 1 
       11 37841 2 1  43 GLU OE1  O -35.863   7.040   7.874 1.00 . B B .  43 GLU OE1  1 1 
       11 37842 2 1  43 GLU OE2  O -36.439   5.385   9.187 1.00 . B B .  43 GLU OE2  1 1 
       11 37843 2 1  44 LYS C    C -36.241   9.161   2.857 1.00 . B B .  44 LYS C    1 1 
       11 37844 2 1  44 LYS CA   C -35.716   9.129   4.287 1.00 . B B .  44 LYS CA   1 1 
       11 37845 2 1  44 LYS CB   C -34.910  10.395   4.582 1.00 . B B .  44 LYS CB   1 1 
       11 37846 2 1  44 LYS CD   C -35.745  10.570   6.942 1.00 . B B .  44 LYS CD   1 1 
       11 37847 2 1  44 LYS CE   C -35.381  10.510   8.415 1.00 . B B .  44 LYS CE   1 1 
       11 37848 2 1  44 LYS CG   C -34.518  10.533   6.044 1.00 . B B .  44 LYS CG   1 1 
       11 37849 2 1  44 LYS H    H -33.921   8.033   4.579 1.00 . B B .  44 LYS H    1 1 
       11 37850 2 1  44 LYS HA   H -36.558   9.090   4.958 1.00 . B B .  44 LYS HA   1 1 
       11 37851 2 1  44 LYS HB2  H -34.007  10.377   3.990 1.00 . B B .  44 LYS HB2  1 1 
       11 37852 2 1  44 LYS HB3  H -35.495  11.258   4.305 1.00 . B B .  44 LYS HB3  1 1 
       11 37853 2 1  44 LYS HD2  H -36.286  11.485   6.756 1.00 . B B .  44 LYS HD2  1 1 
       11 37854 2 1  44 LYS HD3  H -36.376   9.727   6.705 1.00 . B B .  44 LYS HD3  1 1 
       11 37855 2 1  44 LYS HE2  H -34.733  11.340   8.646 1.00 . B B .  44 LYS HE2  1 1 
       11 37856 2 1  44 LYS HE3  H -36.287  10.584   8.999 1.00 . B B .  44 LYS HE3  1 1 
       11 37857 2 1  44 LYS HG2  H -33.903   9.689   6.323 1.00 . B B .  44 LYS HG2  1 1 
       11 37858 2 1  44 LYS HG3  H -33.957  11.447   6.173 1.00 . B B .  44 LYS HG3  1 1 
       11 37859 2 1  44 LYS HZ1  H -34.705   9.095   9.788 1.00 . B B .  44 LYS HZ1  1 1 
       11 37860 2 1  44 LYS HZ2  H -33.689   9.284   8.451 1.00 . B B .  44 LYS HZ2  1 1 
       11 37861 2 1  44 LYS HZ3  H -35.154   8.431   8.294 1.00 . B B .  44 LYS HZ3  1 1 
       11 37862 2 1  44 LYS N    N -34.898   7.945   4.530 1.00 . B B .  44 LYS N    1 1 
       11 37863 2 1  44 LYS NZ   N -34.686   9.244   8.760 1.00 . B B .  44 LYS NZ   1 1 
       11 37864 2 1  44 LYS O    O -37.341   9.652   2.602 1.00 . B B .  44 LYS O    1 1 
       11 37865 2 1  45 ALA C    C -36.979   7.585   0.290 1.00 . B B .  45 ALA C    1 1 
       11 37866 2 1  45 ALA CA   C -35.856   8.589   0.524 1.00 . B B .  45 ALA CA   1 1 
       11 37867 2 1  45 ALA CB   C -34.656   8.257  -0.348 1.00 . B B .  45 ALA CB   1 1 
       11 37868 2 1  45 ALA H    H -34.600   8.230   2.196 1.00 . B B .  45 ALA H    1 1 
       11 37869 2 1  45 ALA HA   H -36.206   9.573   0.252 1.00 . B B .  45 ALA HA   1 1 
       11 37870 2 1  45 ALA HB1  H -33.864   8.968  -0.156 1.00 . B B .  45 ALA HB1  1 1 
       11 37871 2 1  45 ALA HB2  H -34.942   8.310  -1.388 1.00 . B B .  45 ALA HB2  1 1 
       11 37872 2 1  45 ALA HB3  H -34.308   7.260  -0.117 1.00 . B B .  45 ALA HB3  1 1 
       11 37873 2 1  45 ALA N    N -35.464   8.618   1.930 1.00 . B B .  45 ALA N    1 1 
       11 37874 2 1  45 ALA O    O -37.751   7.712  -0.652 1.00 . B B .  45 ALA O    1 1 
       11 37875 2 1  46 LYS C    C -39.484   6.102   1.425 1.00 . B B .  46 LYS C    1 1 
       11 37876 2 1  46 LYS CA   C -38.098   5.566   1.077 1.00 . B B .  46 LYS CA   1 1 
       11 37877 2 1  46 LYS CB   C -37.750   4.388   1.986 1.00 . B B .  46 LYS CB   1 1 
       11 37878 2 1  46 LYS CD   C -36.718   2.099   1.814 1.00 . B B .  46 LYS CD   1 1 
       11 37879 2 1  46 LYS CE   C -35.320   2.593   1.464 1.00 . B B .  46 LYS CE   1 1 
       11 37880 2 1  46 LYS CG   C -37.785   3.042   1.277 1.00 . B B .  46 LYS CG   1 1 
       11 37881 2 1  46 LYS H    H -36.436   6.575   1.924 1.00 . B B .  46 LYS H    1 1 
       11 37882 2 1  46 LYS HA   H -38.112   5.222   0.052 1.00 . B B .  46 LYS HA   1 1 
       11 37883 2 1  46 LYS HB2  H -36.759   4.536   2.388 1.00 . B B .  46 LYS HB2  1 1 
       11 37884 2 1  46 LYS HB3  H -38.457   4.358   2.800 1.00 . B B .  46 LYS HB3  1 1 
       11 37885 2 1  46 LYS HD2  H -36.810   2.037   2.887 1.00 . B B .  46 LYS HD2  1 1 
       11 37886 2 1  46 LYS HD3  H -36.865   1.123   1.379 1.00 . B B .  46 LYS HD3  1 1 
       11 37887 2 1  46 LYS HE2  H -35.286   2.813   0.409 1.00 . B B .  46 LYS HE2  1 1 
       11 37888 2 1  46 LYS HE3  H -35.123   3.495   2.024 1.00 . B B .  46 LYS HE3  1 1 
       11 37889 2 1  46 LYS HG2  H -38.757   2.594   1.423 1.00 . B B .  46 LYS HG2  1 1 
       11 37890 2 1  46 LYS HG3  H -37.615   3.199   0.224 1.00 . B B .  46 LYS HG3  1 1 
       11 37891 2 1  46 LYS HZ1  H -34.354   1.281   2.767 1.00 . B B .  46 LYS HZ1  1 1 
       11 37892 2 1  46 LYS HZ2  H -33.323   2.013   1.643 1.00 . B B .  46 LYS HZ2  1 1 
       11 37893 2 1  46 LYS HZ3  H -34.359   0.767   1.156 1.00 . B B .  46 LYS HZ3  1 1 
       11 37894 2 1  46 LYS N    N -37.076   6.607   1.178 1.00 . B B .  46 LYS N    1 1 
       11 37895 2 1  46 LYS NZ   N -34.269   1.593   1.779 1.00 . B B .  46 LYS NZ   1 1 
       11 37896 2 1  46 LYS O    O -40.491   5.440   1.183 1.00 . B B .  46 LYS O    1 1 
       11 37897 2 1  47 THR C    C -41.438   8.618   1.212 1.00 . B B .  47 THR C    1 1 
       11 37898 2 1  47 THR CA   C -40.800   7.892   2.400 1.00 . B B .  47 THR CA   1 1 
       11 37899 2 1  47 THR CB   C -40.602   8.894   3.551 1.00 . B B .  47 THR CB   1 1 
       11 37900 2 1  47 THR CG2  C -41.913   9.159   4.271 1.00 . B B .  47 THR CG2  1 1 
       11 37901 2 1  47 THR H    H -38.698   7.751   2.231 1.00 . B B .  47 THR H    1 1 
       11 37902 2 1  47 THR HA   H -41.468   7.115   2.736 1.00 . B B .  47 THR HA   1 1 
       11 37903 2 1  47 THR HB   H -40.239   9.825   3.142 1.00 . B B .  47 THR HB   1 1 
       11 37904 2 1  47 THR HG1  H -40.064   7.732   5.056 1.00 . B B .  47 THR HG1  1 1 
       11 37905 2 1  47 THR HG21 H -41.769   9.931   5.008 1.00 . B B .  47 THR HG21 1 1 
       11 37906 2 1  47 THR HG22 H -42.245   8.255   4.756 1.00 . B B .  47 THR HG22 1 1 
       11 37907 2 1  47 THR HG23 H -42.656   9.478   3.556 1.00 . B B .  47 THR HG23 1 1 
       11 37908 2 1  47 THR N    N -39.535   7.280   2.025 1.00 . B B .  47 THR N    1 1 
       11 37909 2 1  47 THR O    O -42.652   8.834   1.178 1.00 . B B .  47 THR O    1 1 
       11 37910 2 1  47 THR OG1  O -39.639   8.383   4.480 1.00 . B B .  47 THR OG1  1 1 
       11 37911 2 1  48 ASP C    C -40.877   8.896  -2.219 1.00 . B B .  48 ASP C    1 1 
       11 37912 2 1  48 ASP CA   C -41.112   9.694  -0.941 1.00 . B B .  48 ASP CA   1 1 
       11 37913 2 1  48 ASP CB   C -40.429  11.063  -1.030 1.00 . B B .  48 ASP CB   1 1 
       11 37914 2 1  48 ASP CG   C -40.900  11.883  -2.213 1.00 . B B .  48 ASP CG   1 1 
       11 37915 2 1  48 ASP H    H -39.676   8.717   0.272 1.00 . B B .  48 ASP H    1 1 
       11 37916 2 1  48 ASP HA   H -42.172   9.840  -0.813 1.00 . B B .  48 ASP HA   1 1 
       11 37917 2 1  48 ASP HB2  H -40.638  11.620  -0.128 1.00 . B B .  48 ASP HB2  1 1 
       11 37918 2 1  48 ASP HB3  H -39.361  10.918  -1.117 1.00 . B B .  48 ASP HB3  1 1 
       11 37919 2 1  48 ASP N    N -40.623   8.969   0.226 1.00 . B B .  48 ASP N    1 1 
       11 37920 2 1  48 ASP O    O -39.777   8.409  -2.458 1.00 . B B .  48 ASP O    1 1 
       11 37921 2 1  48 ASP OD1  O -42.031  12.405  -2.171 1.00 . B B .  48 ASP OD1  1 1 
       11 37922 2 1  48 ASP OD2  O -40.133  12.024  -3.183 1.00 . B B .  48 ASP OD2  1 1 
       11 37923 2 1  49 PRO C    C -40.770   8.571  -5.279 1.00 . B B .  49 PRO C    1 1 
       11 37924 2 1  49 PRO CA   C -41.815   8.000  -4.317 1.00 . B B .  49 PRO CA   1 1 
       11 37925 2 1  49 PRO CB   C -43.218   8.106  -4.924 1.00 . B B .  49 PRO CB   1 1 
       11 37926 2 1  49 PRO CD   C -43.258   9.322  -2.861 1.00 . B B .  49 PRO CD   1 1 
       11 37927 2 1  49 PRO CG   C -43.869   9.255  -4.231 1.00 . B B .  49 PRO CG   1 1 
       11 37928 2 1  49 PRO HA   H -41.585   6.961  -4.126 1.00 . B B .  49 PRO HA   1 1 
       11 37929 2 1  49 PRO HB2  H -43.139   8.285  -5.985 1.00 . B B .  49 PRO HB2  1 1 
       11 37930 2 1  49 PRO HB3  H -43.757   7.186  -4.750 1.00 . B B .  49 PRO HB3  1 1 
       11 37931 2 1  49 PRO HD2  H -43.201  10.347  -2.525 1.00 . B B .  49 PRO HD2  1 1 
       11 37932 2 1  49 PRO HD3  H -43.827   8.728  -2.162 1.00 . B B .  49 PRO HD3  1 1 
       11 37933 2 1  49 PRO HG2  H -43.672  10.168  -4.774 1.00 . B B .  49 PRO HG2  1 1 
       11 37934 2 1  49 PRO HG3  H -44.933   9.084  -4.159 1.00 . B B .  49 PRO HG3  1 1 
       11 37935 2 1  49 PRO N    N -41.912   8.757  -3.062 1.00 . B B .  49 PRO N    1 1 
       11 37936 2 1  49 PRO O    O -40.077   7.821  -5.971 1.00 . B B .  49 PRO O    1 1 
       11 37937 2 1  50 GLN C    C -38.275  10.304  -5.654 1.00 . B B .  50 GLN C    1 1 
       11 37938 2 1  50 GLN CA   C -39.679  10.548  -6.177 1.00 . B B .  50 GLN CA   1 1 
       11 37939 2 1  50 GLN CB   C -39.959  12.048  -6.252 1.00 . B B .  50 GLN CB   1 1 
       11 37940 2 1  50 GLN CD   C -41.880  13.690  -6.184 1.00 . B B .  50 GLN CD   1 1 
       11 37941 2 1  50 GLN CG   C -41.361  12.380  -6.739 1.00 . B B .  50 GLN CG   1 1 
       11 37942 2 1  50 GLN H    H -41.191  10.440  -4.702 1.00 . B B .  50 GLN H    1 1 
       11 37943 2 1  50 GLN HA   H -39.766  10.115  -7.162 1.00 . B B .  50 GLN HA   1 1 
       11 37944 2 1  50 GLN HB2  H -39.830  12.475  -5.271 1.00 . B B .  50 GLN HB2  1 1 
       11 37945 2 1  50 GLN HB3  H -39.248  12.501  -6.929 1.00 . B B .  50 GLN HB3  1 1 
       11 37946 2 1  50 GLN HE21 H -41.030  13.320  -4.421 1.00 . B B .  50 GLN HE21 1 1 
       11 37947 2 1  50 GLN HE22 H -41.873  14.826  -4.558 1.00 . B B .  50 GLN HE22 1 1 
       11 37948 2 1  50 GLN HG2  H -41.344  12.444  -7.818 1.00 . B B .  50 GLN HG2  1 1 
       11 37949 2 1  50 GLN HG3  H -42.028  11.587  -6.436 1.00 . B B .  50 GLN HG3  1 1 
       11 37950 2 1  50 GLN N    N -40.642   9.893  -5.303 1.00 . B B .  50 GLN N    1 1 
       11 37951 2 1  50 GLN NE2  N -41.567  13.973  -4.929 1.00 . B B .  50 GLN NE2  1 1 
       11 37952 2 1  50 GLN O    O -37.362   9.981  -6.415 1.00 . B B .  50 GLN O    1 1 
       11 37953 2 1  50 GLN OE1  O -42.579  14.435  -6.871 1.00 . B B .  50 GLN OE1  1 1 
       11 37954 2 1  51 ALA C    C -36.408   8.774  -3.834 1.00 . B B .  51 ALA C    1 1 
       11 37955 2 1  51 ALA CA   C -36.834  10.230  -3.696 1.00 . B B .  51 ALA CA   1 1 
       11 37956 2 1  51 ALA CB   C -36.903  10.638  -2.233 1.00 . B B .  51 ALA CB   1 1 
       11 37957 2 1  51 ALA H    H -38.891  10.726  -3.797 1.00 . B B .  51 ALA H    1 1 
       11 37958 2 1  51 ALA HA   H -36.107  10.852  -4.186 1.00 . B B .  51 ALA HA   1 1 
       11 37959 2 1  51 ALA HB1  H -35.924  10.548  -1.789 1.00 . B B .  51 ALA HB1  1 1 
       11 37960 2 1  51 ALA HB2  H -37.596   9.993  -1.710 1.00 . B B .  51 ALA HB2  1 1 
       11 37961 2 1  51 ALA HB3  H -37.240  11.662  -2.157 1.00 . B B .  51 ALA HB3  1 1 
       11 37962 2 1  51 ALA N    N -38.117  10.449  -4.344 1.00 . B B .  51 ALA N    1 1 
       11 37963 2 1  51 ALA O    O -35.220   8.471  -3.935 1.00 . B B .  51 ALA O    1 1 
       11 37964 2 1  52 ALA C    C -36.514   6.176  -5.363 1.00 . B B .  52 ALA C    1 1 
       11 37965 2 1  52 ALA CA   C -37.129   6.453  -3.995 1.00 . B B .  52 ALA CA   1 1 
       11 37966 2 1  52 ALA CB   C -38.412   5.654  -3.813 1.00 . B B .  52 ALA CB   1 1 
       11 37967 2 1  52 ALA H    H -38.312   8.183  -3.718 1.00 . B B .  52 ALA H    1 1 
       11 37968 2 1  52 ALA HA   H -36.429   6.155  -3.228 1.00 . B B .  52 ALA HA   1 1 
       11 37969 2 1  52 ALA HB1  H -38.194   4.599  -3.892 1.00 . B B .  52 ALA HB1  1 1 
       11 37970 2 1  52 ALA HB2  H -39.125   5.933  -4.578 1.00 . B B .  52 ALA HB2  1 1 
       11 37971 2 1  52 ALA HB3  H -38.831   5.862  -2.839 1.00 . B B .  52 ALA HB3  1 1 
       11 37972 2 1  52 ALA N    N -37.388   7.877  -3.840 1.00 . B B .  52 ALA N    1 1 
       11 37973 2 1  52 ALA O    O -35.627   5.335  -5.501 1.00 . B B .  52 ALA O    1 1 
       11 37974 2 1  53 GLU C    C -35.071   7.343  -7.838 1.00 . B B .  53 GLU C    1 1 
       11 37975 2 1  53 GLU CA   C -36.481   6.764  -7.729 1.00 . B B .  53 GLU CA   1 1 
       11 37976 2 1  53 GLU CB   C -37.428   7.458  -8.713 1.00 . B B .  53 GLU CB   1 1 
       11 37977 2 1  53 GLU CD   C -36.853   5.753 -10.476 1.00 . B B .  53 GLU CD   1 1 
       11 37978 2 1  53 GLU CG   C -37.082   7.216 -10.172 1.00 . B B .  53 GLU CG   1 1 
       11 37979 2 1  53 GLU H    H -37.694   7.565  -6.191 1.00 . B B .  53 GLU H    1 1 
       11 37980 2 1  53 GLU HA   H -36.443   5.710  -7.959 1.00 . B B .  53 GLU HA   1 1 
       11 37981 2 1  53 GLU HB2  H -38.433   7.101  -8.540 1.00 . B B .  53 GLU HB2  1 1 
       11 37982 2 1  53 GLU HB3  H -37.399   8.521  -8.532 1.00 . B B .  53 GLU HB3  1 1 
       11 37983 2 1  53 GLU HG2  H -37.895   7.573 -10.787 1.00 . B B .  53 GLU HG2  1 1 
       11 37984 2 1  53 GLU HG3  H -36.183   7.761 -10.411 1.00 . B B .  53 GLU HG3  1 1 
       11 37985 2 1  53 GLU N    N -36.983   6.909  -6.368 1.00 . B B .  53 GLU N    1 1 
       11 37986 2 1  53 GLU O    O -34.239   6.855  -8.609 1.00 . B B .  53 GLU O    1 1 
       11 37987 2 1  53 GLU OE1  O -37.728   4.928 -10.150 1.00 . B B .  53 GLU OE1  1 1 
       11 37988 2 1  53 GLU OE2  O -35.788   5.419 -11.038 1.00 . B B .  53 GLU OE2  1 1 
       11 37989 2 1  54 LYS C    C -32.476   8.059  -6.456 1.00 . B B .  54 LYS C    1 1 
       11 37990 2 1  54 LYS CA   C -33.497   9.015  -7.060 1.00 . B B .  54 LYS CA   1 1 
       11 37991 2 1  54 LYS CB   C -33.533  10.322  -6.266 1.00 . B B .  54 LYS CB   1 1 
       11 37992 2 1  54 LYS CD   C -34.689  12.540  -5.929 1.00 . B B .  54 LYS CD   1 1 
       11 37993 2 1  54 LYS CE   C -33.449  13.378  -5.670 1.00 . B B .  54 LYS CE   1 1 
       11 37994 2 1  54 LYS CG   C -34.407  11.399  -6.897 1.00 . B B .  54 LYS CG   1 1 
       11 37995 2 1  54 LYS H    H -35.516   8.749  -6.489 1.00 . B B .  54 LYS H    1 1 
       11 37996 2 1  54 LYS HA   H -33.221   9.224  -8.084 1.00 . B B .  54 LYS HA   1 1 
       11 37997 2 1  54 LYS HB2  H -33.909  10.114  -5.275 1.00 . B B .  54 LYS HB2  1 1 
       11 37998 2 1  54 LYS HB3  H -32.524  10.706  -6.184 1.00 . B B .  54 LYS HB3  1 1 
       11 37999 2 1  54 LYS HD2  H -35.454  13.172  -6.352 1.00 . B B .  54 LYS HD2  1 1 
       11 38000 2 1  54 LYS HD3  H -35.036  12.130  -4.995 1.00 . B B .  54 LYS HD3  1 1 
       11 38001 2 1  54 LYS HE2  H -33.579  13.916  -4.741 1.00 . B B .  54 LYS HE2  1 1 
       11 38002 2 1  54 LYS HE3  H -32.599  12.719  -5.586 1.00 . B B .  54 LYS HE3  1 1 
       11 38003 2 1  54 LYS HG2  H -33.900  11.794  -7.762 1.00 . B B .  54 LYS HG2  1 1 
       11 38004 2 1  54 LYS HG3  H -35.346  10.956  -7.202 1.00 . B B .  54 LYS HG3  1 1 
       11 38005 2 1  54 LYS HZ1  H -32.187  14.587  -6.815 1.00 . B B .  54 LYS HZ1  1 1 
       11 38006 2 1  54 LYS HZ2  H -33.736  15.227  -6.591 1.00 . B B .  54 LYS HZ2  1 1 
       11 38007 2 1  54 LYS HZ3  H -33.497  13.954  -7.677 1.00 . B B .  54 LYS HZ3  1 1 
       11 38008 2 1  54 LYS N    N -34.809   8.388  -7.066 1.00 . B B .  54 LYS N    1 1 
       11 38009 2 1  54 LYS NZ   N -33.201  14.354  -6.764 1.00 . B B .  54 LYS NZ   1 1 
       11 38010 2 1  54 LYS O    O -31.403   7.839  -7.018 1.00 . B B .  54 LYS O    1 1 
       11 38011 2 1  55 LEU C    C -31.774   5.280  -5.487 1.00 . B B .  55 LEU C    1 1 
       11 38012 2 1  55 LEU CA   C -31.980   6.523  -4.629 1.00 . B B .  55 LEU CA   1 1 
       11 38013 2 1  55 LEU CB   C -32.606   6.131  -3.284 1.00 . B B .  55 LEU CB   1 1 
       11 38014 2 1  55 LEU CD1  C -30.542   5.257  -2.136 1.00 . B B .  55 LEU CD1  1 1 
       11 38015 2 1  55 LEU CD2  C -31.162   7.666  -1.918 1.00 . B B .  55 LEU CD2  1 1 
       11 38016 2 1  55 LEU CG   C -31.692   6.250  -2.058 1.00 . B B .  55 LEU CG   1 1 
       11 38017 2 1  55 LEU H    H -33.714   7.689  -4.933 1.00 . B B .  55 LEU H    1 1 
       11 38018 2 1  55 LEU HA   H -31.026   6.995  -4.454 1.00 . B B .  55 LEU HA   1 1 
       11 38019 2 1  55 LEU HB2  H -33.474   6.755  -3.121 1.00 . B B .  55 LEU HB2  1 1 
       11 38020 2 1  55 LEU HB3  H -32.936   5.106  -3.357 1.00 . B B .  55 LEU HB3  1 1 
       11 38021 2 1  55 LEU HD11 H -29.979   5.432  -3.041 1.00 . B B .  55 LEU HD11 1 1 
       11 38022 2 1  55 LEU HD12 H -30.934   4.251  -2.143 1.00 . B B .  55 LEU HD12 1 1 
       11 38023 2 1  55 LEU HD13 H -29.896   5.386  -1.280 1.00 . B B .  55 LEU HD13 1 1 
       11 38024 2 1  55 LEU HD21 H -30.649   7.765  -0.973 1.00 . B B .  55 LEU HD21 1 1 
       11 38025 2 1  55 LEU HD22 H -31.986   8.364  -1.956 1.00 . B B .  55 LEU HD22 1 1 
       11 38026 2 1  55 LEU HD23 H -30.474   7.874  -2.723 1.00 . B B .  55 LEU HD23 1 1 
       11 38027 2 1  55 LEU HG   H -32.267   6.023  -1.171 1.00 . B B .  55 LEU HG   1 1 
       11 38028 2 1  55 LEU N    N -32.837   7.473  -5.322 1.00 . B B .  55 LEU N    1 1 
       11 38029 2 1  55 LEU O    O -30.725   4.644  -5.431 1.00 . B B .  55 LEU O    1 1 
       11 38030 2 1  56 ASN C    C -31.532   3.852  -8.107 1.00 . B B .  56 ASN C    1 1 
       11 38031 2 1  56 ASN CA   C -32.747   3.800  -7.177 1.00 . B B .  56 ASN CA   1 1 
       11 38032 2 1  56 ASN CB   C -34.043   3.732  -8.001 1.00 . B B .  56 ASN CB   1 1 
       11 38033 2 1  56 ASN CG   C -34.008   2.686  -9.093 1.00 . B B .  56 ASN CG   1 1 
       11 38034 2 1  56 ASN H    H -33.586   5.525  -6.283 1.00 . B B .  56 ASN H    1 1 
       11 38035 2 1  56 ASN HA   H -32.678   2.917  -6.562 1.00 . B B .  56 ASN HA   1 1 
       11 38036 2 1  56 ASN HB2  H -34.864   3.495  -7.342 1.00 . B B .  56 ASN HB2  1 1 
       11 38037 2 1  56 ASN HB3  H -34.222   4.694  -8.458 1.00 . B B .  56 ASN HB3  1 1 
       11 38038 2 1  56 ASN HD21 H -35.007   3.904 -10.315 1.00 . B B .  56 ASN HD21 1 1 
       11 38039 2 1  56 ASN HD22 H -34.571   2.357 -10.966 1.00 . B B .  56 ASN HD22 1 1 
       11 38040 2 1  56 ASN N    N -32.783   4.962  -6.291 1.00 . B B .  56 ASN N    1 1 
       11 38041 2 1  56 ASN ND2  N -34.586   3.011 -10.239 1.00 . B B .  56 ASN ND2  1 1 
       11 38042 2 1  56 ASN O    O -30.745   2.901  -8.174 1.00 . B B .  56 ASN O    1 1 
       11 38043 2 1  56 ASN OD1  O -33.477   1.597  -8.906 1.00 . B B .  56 ASN OD1  1 1 
       11 38044 2 1  57 LYS C    C -28.959   5.465  -8.979 1.00 . B B .  57 LYS C    1 1 
       11 38045 2 1  57 LYS CA   C -30.246   5.132  -9.727 1.00 . B B .  57 LYS CA   1 1 
       11 38046 2 1  57 LYS CB   C -30.548   6.205 -10.779 1.00 . B B .  57 LYS CB   1 1 
       11 38047 2 1  57 LYS CD   C -31.638   8.417 -11.325 1.00 . B B .  57 LYS CD   1 1 
       11 38048 2 1  57 LYS CE   C -32.731   7.794 -12.187 1.00 . B B .  57 LYS CE   1 1 
       11 38049 2 1  57 LYS CG   C -31.181   7.475 -10.218 1.00 . B B .  57 LYS CG   1 1 
       11 38050 2 1  57 LYS H    H -32.016   5.698  -8.696 1.00 . B B .  57 LYS H    1 1 
       11 38051 2 1  57 LYS HA   H -30.106   4.186 -10.232 1.00 . B B .  57 LYS HA   1 1 
       11 38052 2 1  57 LYS HB2  H -29.623   6.477 -11.267 1.00 . B B .  57 LYS HB2  1 1 
       11 38053 2 1  57 LYS HB3  H -31.219   5.788 -11.511 1.00 . B B .  57 LYS HB3  1 1 
       11 38054 2 1  57 LYS HD2  H -32.023   9.321 -10.876 1.00 . B B .  57 LYS HD2  1 1 
       11 38055 2 1  57 LYS HD3  H -30.791   8.658 -11.952 1.00 . B B .  57 LYS HD3  1 1 
       11 38056 2 1  57 LYS HE2  H -32.969   8.476 -12.991 1.00 . B B .  57 LYS HE2  1 1 
       11 38057 2 1  57 LYS HE3  H -32.359   6.869 -12.603 1.00 . B B .  57 LYS HE3  1 1 
       11 38058 2 1  57 LYS HG2  H -32.036   7.203  -9.619 1.00 . B B .  57 LYS HG2  1 1 
       11 38059 2 1  57 LYS HG3  H -30.457   7.986  -9.600 1.00 . B B .  57 LYS HG3  1 1 
       11 38060 2 1  57 LYS HZ1  H -33.742   7.352 -10.407 1.00 . B B .  57 LYS HZ1  1 1 
       11 38061 2 1  57 LYS HZ2  H -34.453   6.666 -11.779 1.00 . B B .  57 LYS HZ2  1 1 
       11 38062 2 1  57 LYS HZ3  H -34.624   8.323 -11.471 1.00 . B B .  57 LYS HZ3  1 1 
       11 38063 2 1  57 LYS N    N -31.368   4.969  -8.803 1.00 . B B .  57 LYS N    1 1 
       11 38064 2 1  57 LYS NZ   N -33.972   7.514 -11.408 1.00 . B B .  57 LYS NZ   1 1 
       11 38065 2 1  57 LYS O    O -27.871   5.093  -9.415 1.00 . B B .  57 LYS O    1 1 
       11 38066 2 1  58 LEU C    C -27.143   5.349  -6.569 1.00 . B B .  58 LEU C    1 1 
       11 38067 2 1  58 LEU CA   C -27.943   6.564  -7.045 1.00 . B B .  58 LEU CA   1 1 
       11 38068 2 1  58 LEU CB   C -28.409   7.383  -5.835 1.00 . B B .  58 LEU CB   1 1 
       11 38069 2 1  58 LEU CD1  C -26.362   8.851  -5.726 1.00 . B B .  58 LEU CD1  1 1 
       11 38070 2 1  58 LEU CD2  C -28.408   9.650  -6.927 1.00 . B B .  58 LEU CD2  1 1 
       11 38071 2 1  58 LEU CG   C -27.884   8.825  -5.760 1.00 . B B .  58 LEU CG   1 1 
       11 38072 2 1  58 LEU H    H -29.997   6.407  -7.550 1.00 . B B .  58 LEU H    1 1 
       11 38073 2 1  58 LEU HA   H -27.305   7.180  -7.660 1.00 . B B .  58 LEU HA   1 1 
       11 38074 2 1  58 LEU HB2  H -29.489   7.419  -5.853 1.00 . B B .  58 LEU HB2  1 1 
       11 38075 2 1  58 LEU HB3  H -28.101   6.866  -4.939 1.00 . B B .  58 LEU HB3  1 1 
       11 38076 2 1  58 LEU HD11 H -26.021   9.862  -5.563 1.00 . B B .  58 LEU HD11 1 1 
       11 38077 2 1  58 LEU HD12 H -25.976   8.489  -6.667 1.00 . B B .  58 LEU HD12 1 1 
       11 38078 2 1  58 LEU HD13 H -26.007   8.220  -4.925 1.00 . B B .  58 LEU HD13 1 1 
       11 38079 2 1  58 LEU HD21 H -29.489   9.638  -6.921 1.00 . B B .  58 LEU HD21 1 1 
       11 38080 2 1  58 LEU HD22 H -28.048   9.227  -7.853 1.00 . B B .  58 LEU HD22 1 1 
       11 38081 2 1  58 LEU HD23 H -28.058  10.668  -6.835 1.00 . B B .  58 LEU HD23 1 1 
       11 38082 2 1  58 LEU HG   H -28.243   9.280  -4.845 1.00 . B B .  58 LEU HG   1 1 
       11 38083 2 1  58 LEU N    N -29.094   6.162  -7.853 1.00 . B B .  58 LEU N    1 1 
       11 38084 2 1  58 LEU O    O -25.937   5.262  -6.802 1.00 . B B .  58 LEU O    1 1 
       11 38085 2 1  59 ILE C    C -26.704   2.295  -6.546 1.00 . B B .  59 ILE C    1 1 
       11 38086 2 1  59 ILE CA   C -27.160   3.206  -5.406 1.00 . B B .  59 ILE CA   1 1 
       11 38087 2 1  59 ILE CB   C -28.060   2.421  -4.416 1.00 . B B .  59 ILE CB   1 1 
       11 38088 2 1  59 ILE CD1  C -26.195   1.986  -2.719 1.00 . B B .  59 ILE CD1  1 1 
       11 38089 2 1  59 ILE CG1  C -27.232   1.381  -3.648 1.00 . B B .  59 ILE CG1  1 1 
       11 38090 2 1  59 ILE CG2  C -29.225   1.750  -5.134 1.00 . B B .  59 ILE CG2  1 1 
       11 38091 2 1  59 ILE H    H -28.786   4.523  -5.774 1.00 . B B .  59 ILE H    1 1 
       11 38092 2 1  59 ILE HA   H -26.285   3.533  -4.869 1.00 . B B .  59 ILE HA   1 1 
       11 38093 2 1  59 ILE HB   H -28.470   3.128  -3.711 1.00 . B B .  59 ILE HB   1 1 
       11 38094 2 1  59 ILE HD11 H -26.679   2.666  -2.032 1.00 . B B .  59 ILE HD11 1 1 
       11 38095 2 1  59 ILE HD12 H -25.459   2.521  -3.300 1.00 . B B .  59 ILE HD12 1 1 
       11 38096 2 1  59 ILE HD13 H -25.710   1.198  -2.162 1.00 . B B .  59 ILE HD13 1 1 
       11 38097 2 1  59 ILE HG12 H -27.896   0.775  -3.051 1.00 . B B .  59 ILE HG12 1 1 
       11 38098 2 1  59 ILE HG13 H -26.714   0.751  -4.356 1.00 . B B .  59 ILE HG13 1 1 
       11 38099 2 1  59 ILE HG21 H -28.886   0.834  -5.593 1.00 . B B .  59 ILE HG21 1 1 
       11 38100 2 1  59 ILE HG22 H -29.607   2.414  -5.898 1.00 . B B .  59 ILE HG22 1 1 
       11 38101 2 1  59 ILE HG23 H -30.008   1.529  -4.424 1.00 . B B .  59 ILE HG23 1 1 
       11 38102 2 1  59 ILE N    N -27.820   4.408  -5.917 1.00 . B B .  59 ILE N    1 1 
       11 38103 2 1  59 ILE O    O -25.669   1.635  -6.449 1.00 . B B .  59 ILE O    1 1 
       11 38104 2 1  60 GLU C    C -25.806   1.863  -9.357 1.00 . B B .  60 GLU C    1 1 
       11 38105 2 1  60 GLU CA   C -27.149   1.440  -8.780 1.00 . B B .  60 GLU CA   1 1 
       11 38106 2 1  60 GLU CB   C -28.244   1.555  -9.840 1.00 . B B .  60 GLU CB   1 1 
       11 38107 2 1  60 GLU CD   C -29.197   0.689 -12.014 1.00 . B B .  60 GLU CD   1 1 
       11 38108 2 1  60 GLU CG   C -28.107   0.546 -10.971 1.00 . B B .  60 GLU CG   1 1 
       11 38109 2 1  60 GLU H    H -28.290   2.820  -7.651 1.00 . B B .  60 GLU H    1 1 
       11 38110 2 1  60 GLU HA   H -27.082   0.414  -8.449 1.00 . B B .  60 GLU HA   1 1 
       11 38111 2 1  60 GLU HB2  H -29.203   1.403  -9.368 1.00 . B B .  60 GLU HB2  1 1 
       11 38112 2 1  60 GLU HB3  H -28.215   2.547 -10.265 1.00 . B B .  60 GLU HB3  1 1 
       11 38113 2 1  60 GLU HG2  H -27.148   0.691 -11.450 1.00 . B B .  60 GLU HG2  1 1 
       11 38114 2 1  60 GLU HG3  H -28.154  -0.448 -10.554 1.00 . B B .  60 GLU HG3  1 1 
       11 38115 2 1  60 GLU N    N -27.478   2.266  -7.627 1.00 . B B .  60 GLU N    1 1 
       11 38116 2 1  60 GLU O    O -24.956   1.025  -9.662 1.00 . B B .  60 GLU O    1 1 
       11 38117 2 1  60 GLU OE1  O -29.029   1.502 -12.945 1.00 . B B .  60 GLU OE1  1 1 
       11 38118 2 1  60 GLU OE2  O -30.222  -0.013 -11.907 1.00 . B B .  60 GLU OE2  1 1 
       11 38119 2 1  61 GLY C    C -23.192   3.368  -9.119 1.00 . B B .  61 GLY C    1 1 
       11 38120 2 1  61 GLY CA   C -24.377   3.715  -9.996 1.00 . B B .  61 GLY CA   1 1 
       11 38121 2 1  61 GLY H    H -26.334   3.790  -9.196 1.00 . B B .  61 GLY H    1 1 
       11 38122 2 1  61 GLY HA2  H -24.214   3.315 -10.986 1.00 . B B .  61 GLY HA2  1 1 
       11 38123 2 1  61 GLY HA3  H -24.459   4.792 -10.064 1.00 . B B .  61 GLY HA3  1 1 
       11 38124 2 1  61 GLY N    N -25.617   3.177  -9.471 1.00 . B B .  61 GLY N    1 1 
       11 38125 2 1  61 GLY O    O -22.100   3.107  -9.616 1.00 . B B .  61 GLY O    1 1 
       11 38126 2 1  62 TYR C    C -21.986   1.547  -6.971 1.00 . B B .  62 TYR C    1 1 
       11 38127 2 1  62 TYR CA   C -22.363   3.021  -6.850 1.00 . B B .  62 TYR CA   1 1 
       11 38128 2 1  62 TYR CB   C -22.807   3.341  -5.416 1.00 . B B .  62 TYR CB   1 1 
       11 38129 2 1  62 TYR CD1  C -20.569   3.657  -4.287 1.00 . B B .  62 TYR CD1  1 1 
       11 38130 2 1  62 TYR CD2  C -22.007   1.936  -3.476 1.00 . B B .  62 TYR CD2  1 1 
       11 38131 2 1  62 TYR CE1  C -19.620   3.314  -3.345 1.00 . B B .  62 TYR CE1  1 1 
       11 38132 2 1  62 TYR CE2  C -21.062   1.590  -2.528 1.00 . B B .  62 TYR CE2  1 1 
       11 38133 2 1  62 TYR CG   C -21.777   2.972  -4.370 1.00 . B B .  62 TYR CG   1 1 
       11 38134 2 1  62 TYR CZ   C -19.871   2.285  -2.467 1.00 . B B .  62 TYR CZ   1 1 
       11 38135 2 1  62 TYR H    H -24.314   3.572  -7.478 1.00 . B B .  62 TYR H    1 1 
       11 38136 2 1  62 TYR HA   H -21.498   3.621  -7.091 1.00 . B B .  62 TYR HA   1 1 
       11 38137 2 1  62 TYR HB2  H -22.997   4.401  -5.332 1.00 . B B .  62 TYR HB2  1 1 
       11 38138 2 1  62 TYR HB3  H -23.715   2.800  -5.197 1.00 . B B .  62 TYR HB3  1 1 
       11 38139 2 1  62 TYR HD1  H -20.375   4.466  -4.975 1.00 . B B .  62 TYR HD1  1 1 
       11 38140 2 1  62 TYR HD2  H -22.940   1.394  -3.529 1.00 . B B .  62 TYR HD2  1 1 
       11 38141 2 1  62 TYR HE1  H -18.688   3.854  -3.296 1.00 . B B .  62 TYR HE1  1 1 
       11 38142 2 1  62 TYR HE2  H -21.259   0.780  -1.840 1.00 . B B .  62 TYR HE2  1 1 
       11 38143 2 1  62 TYR HH   H -18.600   2.743  -1.097 1.00 . B B .  62 TYR HH   1 1 
       11 38144 2 1  62 TYR N    N -23.418   3.352  -7.807 1.00 . B B .  62 TYR N    1 1 
       11 38145 2 1  62 TYR O    O -20.811   1.182  -6.911 1.00 . B B .  62 TYR O    1 1 
       11 38146 2 1  62 TYR OH   O -18.922   1.941  -1.530 1.00 . B B .  62 TYR OH   1 1 
       11 38147 2 1  63 THR C    C -22.021  -1.024  -8.574 1.00 . B B .  63 THR C    1 1 
       11 38148 2 1  63 THR CA   C -22.810  -0.722  -7.303 1.00 . B B .  63 THR CA   1 1 
       11 38149 2 1  63 THR CB   C -24.168  -1.453  -7.346 1.00 . B B .  63 THR CB   1 1 
       11 38150 2 1  63 THR CG2  C -23.990  -2.959  -7.235 1.00 . B B .  63 THR CG2  1 1 
       11 38151 2 1  63 THR H    H -23.908   1.080  -7.194 1.00 . B B .  63 THR H    1 1 
       11 38152 2 1  63 THR HA   H -22.253  -1.076  -6.450 1.00 . B B .  63 THR HA   1 1 
       11 38153 2 1  63 THR HB   H -24.649  -1.230  -8.291 1.00 . B B .  63 THR HB   1 1 
       11 38154 2 1  63 THR HG1  H -25.246  -0.073  -6.428 1.00 . B B .  63 THR HG1  1 1 
       11 38155 2 1  63 THR HG21 H -23.507  -3.196  -6.299 1.00 . B B .  63 THR HG21 1 1 
       11 38156 2 1  63 THR HG22 H -23.379  -3.314  -8.055 1.00 . B B .  63 THR HG22 1 1 
       11 38157 2 1  63 THR HG23 H -24.956  -3.439  -7.272 1.00 . B B .  63 THR HG23 1 1 
       11 38158 2 1  63 THR N    N -23.001   0.715  -7.156 1.00 . B B .  63 THR N    1 1 
       11 38159 2 1  63 THR O    O -21.168  -1.912  -8.600 1.00 . B B .  63 THR O    1 1 
       11 38160 2 1  63 THR OG1  O -25.000  -0.992  -6.271 1.00 . B B .  63 THR OG1  1 1 
       11 38161 2 1  64 TYR C    C -20.376   0.469 -10.961 1.00 . B B .  64 TYR C    1 1 
       11 38162 2 1  64 TYR CA   C -21.614  -0.423 -10.894 1.00 . B B .  64 TYR CA   1 1 
       11 38163 2 1  64 TYR CB   C -22.573  -0.100 -12.038 1.00 . B B .  64 TYR CB   1 1 
       11 38164 2 1  64 TYR CD1  C -22.137  -2.200 -13.373 1.00 . B B .  64 TYR CD1  1 1 
       11 38165 2 1  64 TYR CD2  C -22.033  -0.103 -14.506 1.00 . B B .  64 TYR CD2  1 1 
       11 38166 2 1  64 TYR CE1  C -21.836  -2.857 -14.549 1.00 . B B .  64 TYR CE1  1 1 
       11 38167 2 1  64 TYR CE2  C -21.731  -0.755 -15.687 1.00 . B B .  64 TYR CE2  1 1 
       11 38168 2 1  64 TYR CG   C -22.240  -0.814 -13.331 1.00 . B B .  64 TYR CG   1 1 
       11 38169 2 1  64 TYR CZ   C -21.635  -2.131 -15.702 1.00 . B B .  64 TYR CZ   1 1 
       11 38170 2 1  64 TYR H    H -22.972   0.451  -9.529 1.00 . B B .  64 TYR H    1 1 
       11 38171 2 1  64 TYR HA   H -21.308  -1.455 -10.969 1.00 . B B .  64 TYR HA   1 1 
       11 38172 2 1  64 TYR HB2  H -23.573  -0.385 -11.747 1.00 . B B .  64 TYR HB2  1 1 
       11 38173 2 1  64 TYR HB3  H -22.550   0.963 -12.229 1.00 . B B .  64 TYR HB3  1 1 
       11 38174 2 1  64 TYR HD1  H -22.295  -2.767 -12.466 1.00 . B B .  64 TYR HD1  1 1 
       11 38175 2 1  64 TYR HD2  H -22.106   0.974 -14.490 1.00 . B B .  64 TYR HD2  1 1 
       11 38176 2 1  64 TYR HE1  H -21.758  -3.934 -14.562 1.00 . B B .  64 TYR HE1  1 1 
       11 38177 2 1  64 TYR HE2  H -21.574  -0.188 -16.592 1.00 . B B .  64 TYR HE2  1 1 
       11 38178 2 1  64 TYR HH   H -20.835  -2.192 -17.452 1.00 . B B .  64 TYR HH   1 1 
       11 38179 2 1  64 TYR N    N -22.291  -0.253  -9.618 1.00 . B B .  64 TYR N    1 1 
       11 38180 2 1  64 TYR O    O -19.867   0.779 -12.042 1.00 . B B .  64 TYR O    1 1 
       11 38181 2 1  64 TYR OH   O -21.333  -2.785 -16.873 1.00 . B B .  64 TYR OH   1 1 
       11 38182 2 1  65 GLY C    C -17.446   0.971  -9.966 1.00 . B B .  65 GLY C    1 1 
       11 38183 2 1  65 GLY CA   C -18.734   1.727  -9.723 1.00 . B B .  65 GLY CA   1 1 
       11 38184 2 1  65 GLY H    H -20.349   0.598  -8.969 1.00 . B B .  65 GLY H    1 1 
       11 38185 2 1  65 GLY HA2  H -18.826   2.507 -10.464 1.00 . B B .  65 GLY HA2  1 1 
       11 38186 2 1  65 GLY HA3  H -18.694   2.178  -8.742 1.00 . B B .  65 GLY HA3  1 1 
       11 38187 2 1  65 GLY N    N -19.899   0.878  -9.795 1.00 . B B .  65 GLY N    1 1 
       11 38188 2 1  65 GLY O    O -16.736   0.619  -9.023 1.00 . B B .  65 GLY O    1 1 
       11 38189 2 1  66 GLU C    C -14.692   0.731 -11.074 1.00 . B B .  66 GLU C    1 1 
       11 38190 2 1  66 GLU CA   C -15.925   0.017 -11.617 1.00 . B B .  66 GLU CA   1 1 
       11 38191 2 1  66 GLU CB   C -15.831  -0.084 -13.139 1.00 . B B .  66 GLU CB   1 1 
       11 38192 2 1  66 GLU CD   C -15.112  -2.490 -13.364 1.00 . B B .  66 GLU CD   1 1 
       11 38193 2 1  66 GLU CG   C -16.174  -1.460 -13.680 1.00 . B B .  66 GLU CG   1 1 
       11 38194 2 1  66 GLU H    H -17.764   1.018 -11.937 1.00 . B B .  66 GLU H    1 1 
       11 38195 2 1  66 GLU HA   H -15.970  -0.977 -11.197 1.00 . B B .  66 GLU HA   1 1 
       11 38196 2 1  66 GLU HB2  H -16.510   0.631 -13.579 1.00 . B B .  66 GLU HB2  1 1 
       11 38197 2 1  66 GLU HB3  H -14.823   0.156 -13.444 1.00 . B B .  66 GLU HB3  1 1 
       11 38198 2 1  66 GLU HG2  H -17.107  -1.783 -13.242 1.00 . B B .  66 GLU HG2  1 1 
       11 38199 2 1  66 GLU HG3  H -16.283  -1.392 -14.751 1.00 . B B .  66 GLU HG3  1 1 
       11 38200 2 1  66 GLU N    N -17.142   0.726 -11.235 1.00 . B B .  66 GLU N    1 1 
       11 38201 2 1  66 GLU O    O -13.710   0.098 -10.695 1.00 . B B .  66 GLU O    1 1 
       11 38202 2 1  66 GLU OE1  O -13.979  -2.357 -13.876 1.00 . B B .  66 GLU OE1  1 1 
       11 38203 2 1  66 GLU OE2  O -15.398  -3.439 -12.609 1.00 . B B .  66 GLU OE2  1 1 
       11 38204 2 1  67 GLU C    C -13.477   2.709  -9.033 1.00 . B B .  67 GLU C    1 1 
       11 38205 2 1  67 GLU CA   C -13.661   2.873 -10.542 1.00 . B B .  67 GLU CA   1 1 
       11 38206 2 1  67 GLU CB   C -13.895   4.335 -10.913 1.00 . B B .  67 GLU CB   1 1 
       11 38207 2 1  67 GLU CD   C -13.770   5.920 -12.878 1.00 . B B .  67 GLU CD   1 1 
       11 38208 2 1  67 GLU CG   C -14.126   4.531 -12.405 1.00 . B B .  67 GLU CG   1 1 
       11 38209 2 1  67 GLU H    H -15.573   2.503 -11.352 1.00 . B B .  67 GLU H    1 1 
       11 38210 2 1  67 GLU HA   H -12.762   2.532 -11.033 1.00 . B B .  67 GLU HA   1 1 
       11 38211 2 1  67 GLU HB2  H -14.767   4.695 -10.384 1.00 . B B .  67 GLU HB2  1 1 
       11 38212 2 1  67 GLU HB3  H -13.035   4.917 -10.619 1.00 . B B .  67 GLU HB3  1 1 
       11 38213 2 1  67 GLU HG2  H -13.523   3.818 -12.948 1.00 . B B .  67 GLU HG2  1 1 
       11 38214 2 1  67 GLU HG3  H -15.169   4.352 -12.616 1.00 . B B .  67 GLU HG3  1 1 
       11 38215 2 1  67 GLU N    N -14.761   2.059 -11.032 1.00 . B B .  67 GLU N    1 1 
       11 38216 2 1  67 GLU O    O -12.409   2.993  -8.494 1.00 . B B .  67 GLU O    1 1 
       11 38217 2 1  67 GLU OE1  O -13.595   6.814 -12.026 1.00 . B B .  67 GLU OE1  1 1 
       11 38218 2 1  67 GLU OE2  O -13.662   6.124 -14.103 1.00 . B B .  67 GLU OE2  1 1 
       11 38219 2 1  68 ARG C    C -13.629   0.747  -6.699 1.00 . B B .  68 ARG C    1 1 
       11 38220 2 1  68 ARG CA   C -14.465   2.001  -6.929 1.00 . B B .  68 ARG CA   1 1 
       11 38221 2 1  68 ARG CB   C -15.888   1.844  -6.379 1.00 . B B .  68 ARG CB   1 1 
       11 38222 2 1  68 ARG CD   C -17.408   0.753  -4.734 1.00 . B B .  68 ARG CD   1 1 
       11 38223 2 1  68 ARG CG   C -15.981   1.194  -5.009 1.00 . B B .  68 ARG CG   1 1 
       11 38224 2 1  68 ARG CZ   C -17.829  -1.173  -3.245 1.00 . B B .  68 ARG CZ   1 1 
       11 38225 2 1  68 ARG H    H -15.349   2.042  -8.847 1.00 . B B .  68 ARG H    1 1 
       11 38226 2 1  68 ARG HA   H -13.981   2.846  -6.457 1.00 . B B .  68 ARG HA   1 1 
       11 38227 2 1  68 ARG HB2  H -16.338   2.822  -6.310 1.00 . B B .  68 ARG HB2  1 1 
       11 38228 2 1  68 ARG HB3  H -16.462   1.247  -7.074 1.00 . B B .  68 ARG HB3  1 1 
       11 38229 2 1  68 ARG HD2  H -18.048   1.622  -4.779 1.00 . B B .  68 ARG HD2  1 1 
       11 38230 2 1  68 ARG HD3  H -17.707   0.052  -5.500 1.00 . B B .  68 ARG HD3  1 1 
       11 38231 2 1  68 ARG HE   H -17.525   0.711  -2.634 1.00 . B B .  68 ARG HE   1 1 
       11 38232 2 1  68 ARG HG2  H -15.328   0.334  -4.980 1.00 . B B .  68 ARG HG2  1 1 
       11 38233 2 1  68 ARG HG3  H -15.680   1.911  -4.260 1.00 . B B .  68 ARG HG3  1 1 
       11 38234 2 1  68 ARG HH11 H -17.703  -1.654  -5.213 1.00 . B B .  68 ARG HH11 1 1 
       11 38235 2 1  68 ARG HH12 H -18.061  -2.973  -4.143 1.00 . B B .  68 ARG HH12 1 1 
       11 38236 2 1  68 ARG HH21 H -18.005  -1.027  -1.228 1.00 . B B .  68 ARG HH21 1 1 
       11 38237 2 1  68 ARG HH22 H -18.249  -2.615  -1.885 1.00 . B B .  68 ARG HH22 1 1 
       11 38238 2 1  68 ARG N    N -14.522   2.245  -8.362 1.00 . B B .  68 ARG N    1 1 
       11 38239 2 1  68 ARG NE   N -17.572   0.123  -3.424 1.00 . B B .  68 ARG NE   1 1 
       11 38240 2 1  68 ARG NH1  N -17.869  -1.997  -4.283 1.00 . B B .  68 ARG NH1  1 1 
       11 38241 2 1  68 ARG NH2  N -18.041  -1.643  -2.023 1.00 . B B .  68 ARG NH2  1 1 
       11 38242 2 1  68 ARG O    O -12.807   0.673  -5.779 1.00 . B B .  68 ARG O    1 1 
       11 38243 2 1  69 LYS C    C -11.629  -1.208  -7.844 1.00 . B B .  69 LYS C    1 1 
       11 38244 2 1  69 LYS CA   C -13.100  -1.478  -7.540 1.00 . B B .  69 LYS CA   1 1 
       11 38245 2 1  69 LYS CB   C -13.679  -2.460  -8.560 1.00 . B B .  69 LYS CB   1 1 
       11 38246 2 1  69 LYS CD   C -13.208  -4.528  -9.902 1.00 . B B .  69 LYS CD   1 1 
       11 38247 2 1  69 LYS CE   C -12.287  -4.001 -10.992 1.00 . B B .  69 LYS CE   1 1 
       11 38248 2 1  69 LYS CG   C -12.975  -3.808  -8.587 1.00 . B B .  69 LYS CG   1 1 
       11 38249 2 1  69 LYS H    H -14.509  -0.092  -8.280 1.00 . B B .  69 LYS H    1 1 
       11 38250 2 1  69 LYS HA   H -13.191  -1.892  -6.547 1.00 . B B .  69 LYS HA   1 1 
       11 38251 2 1  69 LYS HB2  H -14.719  -2.629  -8.319 1.00 . B B .  69 LYS HB2  1 1 
       11 38252 2 1  69 LYS HB3  H -13.615  -2.022  -9.545 1.00 . B B .  69 LYS HB3  1 1 
       11 38253 2 1  69 LYS HD2  H -13.018  -5.581  -9.762 1.00 . B B .  69 LYS HD2  1 1 
       11 38254 2 1  69 LYS HD3  H -14.234  -4.381 -10.206 1.00 . B B .  69 LYS HD3  1 1 
       11 38255 2 1  69 LYS HE2  H -12.371  -2.927 -11.029 1.00 . B B .  69 LYS HE2  1 1 
       11 38256 2 1  69 LYS HE3  H -11.270  -4.274 -10.751 1.00 . B B .  69 LYS HE3  1 1 
       11 38257 2 1  69 LYS HG2  H -11.913  -3.651  -8.453 1.00 . B B .  69 LYS HG2  1 1 
       11 38258 2 1  69 LYS HG3  H -13.356  -4.416  -7.781 1.00 . B B .  69 LYS HG3  1 1 
       11 38259 2 1  69 LYS HZ1  H -13.588  -4.237 -12.608 1.00 . B B .  69 LYS HZ1  1 1 
       11 38260 2 1  69 LYS HZ2  H -12.626  -5.596 -12.297 1.00 . B B .  69 LYS HZ2  1 1 
       11 38261 2 1  69 LYS HZ3  H -11.947  -4.236 -13.038 1.00 . B B .  69 LYS HZ3  1 1 
       11 38262 2 1  69 LYS N    N -13.835  -0.225  -7.581 1.00 . B B .  69 LYS N    1 1 
       11 38263 2 1  69 LYS NZ   N -12.635  -4.557 -12.326 1.00 . B B .  69 LYS NZ   1 1 
       11 38264 2 1  69 LYS O    O -10.733  -1.882  -7.330 1.00 . B B .  69 LYS O    1 1 
       11 38265 2 1  70 LEU C    C  -9.295   0.734  -7.857 1.00 . B B .  70 LEU C    1 1 
       11 38266 2 1  70 LEU CA   C -10.043   0.187  -9.068 1.00 . B B .  70 LEU CA   1 1 
       11 38267 2 1  70 LEU CB   C -10.067   1.228 -10.193 1.00 . B B .  70 LEU CB   1 1 
       11 38268 2 1  70 LEU CD1  C  -8.114   0.276 -11.464 1.00 . B B .  70 LEU CD1  1 1 
       11 38269 2 1  70 LEU CD2  C  -8.823   2.642 -11.853 1.00 . B B .  70 LEU CD2  1 1 
       11 38270 2 1  70 LEU CG   C  -8.702   1.528 -10.824 1.00 . B B .  70 LEU CG   1 1 
       11 38271 2 1  70 LEU H    H -12.158   0.271  -9.085 1.00 . B B .  70 LEU H    1 1 
       11 38272 2 1  70 LEU HA   H  -9.533  -0.697  -9.417 1.00 . B B .  70 LEU HA   1 1 
       11 38273 2 1  70 LEU HB2  H -10.730   0.875 -10.966 1.00 . B B .  70 LEU HB2  1 1 
       11 38274 2 1  70 LEU HB3  H -10.464   2.152  -9.793 1.00 . B B .  70 LEU HB3  1 1 
       11 38275 2 1  70 LEU HD11 H  -7.156   0.512 -11.904 1.00 . B B .  70 LEU HD11 1 1 
       11 38276 2 1  70 LEU HD12 H  -8.784  -0.083 -12.232 1.00 . B B .  70 LEU HD12 1 1 
       11 38277 2 1  70 LEU HD13 H  -7.986  -0.491 -10.714 1.00 . B B .  70 LEU HD13 1 1 
       11 38278 2 1  70 LEU HD21 H  -7.835   2.938 -12.180 1.00 . B B .  70 LEU HD21 1 1 
       11 38279 2 1  70 LEU HD22 H  -9.324   3.489 -11.411 1.00 . B B .  70 LEU HD22 1 1 
       11 38280 2 1  70 LEU HD23 H  -9.392   2.287 -12.700 1.00 . B B .  70 LEU HD23 1 1 
       11 38281 2 1  70 LEU HG   H  -8.022   1.858 -10.052 1.00 . B B .  70 LEU HG   1 1 
       11 38282 2 1  70 LEU N    N -11.396  -0.206  -8.691 1.00 . B B .  70 LEU N    1 1 
       11 38283 2 1  70 LEU O    O  -8.081   0.568  -7.743 1.00 . B B .  70 LEU O    1 1 
       11 38284 2 1  71 TYR C    C  -8.922   0.777  -4.878 1.00 . B B .  71 TYR C    1 1 
       11 38285 2 1  71 TYR CA   C  -9.439   1.927  -5.731 1.00 . B B .  71 TYR CA   1 1 
       11 38286 2 1  71 TYR CB   C -10.462   2.735  -4.923 1.00 . B B .  71 TYR CB   1 1 
       11 38287 2 1  71 TYR CD1  C -10.102   4.751  -6.414 1.00 . B B .  71 TYR CD1  1 1 
       11 38288 2 1  71 TYR CD2  C -12.236   4.467  -5.389 1.00 . B B .  71 TYR CD2  1 1 
       11 38289 2 1  71 TYR CE1  C -10.543   5.917  -7.010 1.00 . B B .  71 TYR CE1  1 1 
       11 38290 2 1  71 TYR CE2  C -12.684   5.627  -5.984 1.00 . B B .  71 TYR CE2  1 1 
       11 38291 2 1  71 TYR CG   C -10.939   4.008  -5.594 1.00 . B B .  71 TYR CG   1 1 
       11 38292 2 1  71 TYR CZ   C -11.836   6.348  -6.792 1.00 . B B .  71 TYR CZ   1 1 
       11 38293 2 1  71 TYR H    H -10.990   1.509  -7.116 1.00 . B B .  71 TYR H    1 1 
       11 38294 2 1  71 TYR HA   H  -8.609   2.562  -6.005 1.00 . B B .  71 TYR HA   1 1 
       11 38295 2 1  71 TYR HB2  H -11.328   2.118  -4.739 1.00 . B B .  71 TYR HB2  1 1 
       11 38296 2 1  71 TYR HB3  H -10.018   3.006  -3.976 1.00 . B B .  71 TYR HB3  1 1 
       11 38297 2 1  71 TYR HD1  H  -9.091   4.409  -6.583 1.00 . B B .  71 TYR HD1  1 1 
       11 38298 2 1  71 TYR HD2  H -12.898   3.900  -4.752 1.00 . B B .  71 TYR HD2  1 1 
       11 38299 2 1  71 TYR HE1  H  -9.880   6.481  -7.648 1.00 . B B .  71 TYR HE1  1 1 
       11 38300 2 1  71 TYR HE2  H -13.695   5.966  -5.816 1.00 . B B .  71 TYR HE2  1 1 
       11 38301 2 1  71 TYR HH   H -12.494   8.149  -6.676 1.00 . B B .  71 TYR HH   1 1 
       11 38302 2 1  71 TYR N    N -10.029   1.387  -6.953 1.00 . B B .  71 TYR N    1 1 
       11 38303 2 1  71 TYR O    O  -7.828   0.841  -4.320 1.00 . B B .  71 TYR O    1 1 
       11 38304 2 1  71 TYR OH   O -12.277   7.516  -7.372 1.00 . B B .  71 TYR OH   1 1 
       11 38305 2 1  72 ASP C    C  -8.098  -2.089  -4.636 1.00 . B B .  72 ASP C    1 1 
       11 38306 2 1  72 ASP CA   C  -9.357  -1.470  -4.032 1.00 . B B .  72 ASP CA   1 1 
       11 38307 2 1  72 ASP CB   C -10.508  -2.486  -4.038 1.00 . B B .  72 ASP CB   1 1 
       11 38308 2 1  72 ASP CG   C -10.058  -3.899  -3.709 1.00 . B B .  72 ASP CG   1 1 
       11 38309 2 1  72 ASP H    H -10.605  -0.250  -5.245 1.00 . B B .  72 ASP H    1 1 
       11 38310 2 1  72 ASP HA   H  -9.150  -1.173  -3.012 1.00 . B B .  72 ASP HA   1 1 
       11 38311 2 1  72 ASP HB2  H -11.247  -2.187  -3.310 1.00 . B B .  72 ASP HB2  1 1 
       11 38312 2 1  72 ASP HB3  H -10.961  -2.492  -5.020 1.00 . B B .  72 ASP HB3  1 1 
       11 38313 2 1  72 ASP N    N  -9.731  -0.278  -4.790 1.00 . B B .  72 ASP N    1 1 
       11 38314 2 1  72 ASP O    O  -7.214  -2.557  -3.917 1.00 . B B .  72 ASP O    1 1 
       11 38315 2 1  72 ASP OD1  O  -9.790  -4.189  -2.525 1.00 . B B .  72 ASP OD1  1 1 
       11 38316 2 1  72 ASP OD2  O  -9.974  -4.723  -4.640 1.00 . B B .  72 ASP OD2  1 1 
       11 38317 2 1  73 SER C    C  -5.595  -1.794  -6.345 1.00 . B B .  73 SER C    1 1 
       11 38318 2 1  73 SER CA   C  -6.861  -2.583  -6.675 1.00 . B B .  73 SER CA   1 1 
       11 38319 2 1  73 SER CB   C  -7.128  -2.570  -8.179 1.00 . B B .  73 SER CB   1 1 
       11 38320 2 1  73 SER H    H  -8.728  -1.608  -6.471 1.00 . B B .  73 SER H    1 1 
       11 38321 2 1  73 SER HA   H  -6.726  -3.606  -6.352 1.00 . B B .  73 SER HA   1 1 
       11 38322 2 1  73 SER HB2  H  -7.153  -1.549  -8.531 1.00 . B B .  73 SER HB2  1 1 
       11 38323 2 1  73 SER HB3  H  -6.341  -3.107  -8.686 1.00 . B B .  73 SER HB3  1 1 
       11 38324 2 1  73 SER HG   H  -8.976  -3.084  -7.738 1.00 . B B .  73 SER HG   1 1 
       11 38325 2 1  73 SER N    N  -8.007  -2.035  -5.962 1.00 . B B .  73 SER N    1 1 
       11 38326 2 1  73 SER O    O  -4.486  -2.319  -6.431 1.00 . B B .  73 SER O    1 1 
       11 38327 2 1  73 SER OG   O  -8.370  -3.191  -8.482 1.00 . B B .  73 SER OG   1 1 
       11 38328 2 1  74 ALA C    C  -4.013  -0.215  -4.308 1.00 . B B .  74 ALA C    1 1 
       11 38329 2 1  74 ALA CA   C  -4.633   0.302  -5.597 1.00 . B B .  74 ALA CA   1 1 
       11 38330 2 1  74 ALA CB   C  -5.059   1.756  -5.450 1.00 . B B .  74 ALA CB   1 1 
       11 38331 2 1  74 ALA H    H  -6.670  -0.162  -5.911 1.00 . B B .  74 ALA H    1 1 
       11 38332 2 1  74 ALA HA   H  -3.904   0.238  -6.390 1.00 . B B .  74 ALA HA   1 1 
       11 38333 2 1  74 ALA HB1  H  -4.226   2.342  -5.096 1.00 . B B .  74 ALA HB1  1 1 
       11 38334 2 1  74 ALA HB2  H  -5.873   1.820  -4.744 1.00 . B B .  74 ALA HB2  1 1 
       11 38335 2 1  74 ALA HB3  H  -5.382   2.135  -6.408 1.00 . B B .  74 ALA HB3  1 1 
       11 38336 2 1  74 ALA N    N  -5.764  -0.534  -5.959 1.00 . B B .  74 ALA N    1 1 
       11 38337 2 1  74 ALA O    O  -2.792  -0.246  -4.164 1.00 . B B .  74 ALA O    1 1 
       11 38338 2 1  75 LEU C    C  -3.597  -2.461  -2.349 1.00 . B B .  75 LEU C    1 1 
       11 38339 2 1  75 LEU CA   C  -4.408  -1.187  -2.107 1.00 . B B .  75 LEU CA   1 1 
       11 38340 2 1  75 LEU CB   C  -5.603  -1.478  -1.187 1.00 . B B .  75 LEU CB   1 1 
       11 38341 2 1  75 LEU CD1  C  -4.707  -2.889   0.709 1.00 . B B .  75 LEU CD1  1 1 
       11 38342 2 1  75 LEU CD2  C  -4.371  -0.406   0.741 1.00 . B B .  75 LEU CD2  1 1 
       11 38343 2 1  75 LEU CG   C  -5.304  -1.540   0.324 1.00 . B B .  75 LEU CG   1 1 
       11 38344 2 1  75 LEU H    H  -5.832  -0.592  -3.560 1.00 . B B .  75 LEU H    1 1 
       11 38345 2 1  75 LEU HA   H  -3.773  -0.447  -1.642 1.00 . B B .  75 LEU HA   1 1 
       11 38346 2 1  75 LEU HB2  H  -6.343  -0.709  -1.348 1.00 . B B .  75 LEU HB2  1 1 
       11 38347 2 1  75 LEU HB3  H  -6.027  -2.426  -1.484 1.00 . B B .  75 LEU HB3  1 1 
       11 38348 2 1  75 LEU HD11 H  -4.735  -3.004   1.778 1.00 . B B .  75 LEU HD11 1 1 
       11 38349 2 1  75 LEU HD12 H  -3.684  -2.939   0.368 1.00 . B B .  75 LEU HD12 1 1 
       11 38350 2 1  75 LEU HD13 H  -5.278  -3.682   0.248 1.00 . B B .  75 LEU HD13 1 1 
       11 38351 2 1  75 LEU HD21 H  -4.445  -0.254   1.809 1.00 . B B .  75 LEU HD21 1 1 
       11 38352 2 1  75 LEU HD22 H  -4.652   0.501   0.226 1.00 . B B .  75 LEU HD22 1 1 
       11 38353 2 1  75 LEU HD23 H  -3.354  -0.665   0.486 1.00 . B B .  75 LEU HD23 1 1 
       11 38354 2 1  75 LEU HG   H  -6.232  -1.425   0.867 1.00 . B B .  75 LEU HG   1 1 
       11 38355 2 1  75 LEU N    N  -4.867  -0.643  -3.382 1.00 . B B .  75 LEU N    1 1 
       11 38356 2 1  75 LEU O    O  -2.608  -2.723  -1.665 1.00 . B B .  75 LEU O    1 1 
       11 38357 2 1  76 SER C    C  -1.905  -4.177  -4.148 1.00 . B B .  76 SER C    1 1 
       11 38358 2 1  76 SER CA   C  -3.334  -4.474  -3.688 1.00 . B B .  76 SER CA   1 1 
       11 38359 2 1  76 SER CB   C  -4.122  -5.204  -4.776 1.00 . B B .  76 SER CB   1 1 
       11 38360 2 1  76 SER H    H  -4.819  -2.979  -3.844 1.00 . B B .  76 SER H    1 1 
       11 38361 2 1  76 SER HA   H  -3.294  -5.097  -2.805 1.00 . B B .  76 SER HA   1 1 
       11 38362 2 1  76 SER HB2  H  -3.872  -4.788  -5.739 1.00 . B B .  76 SER HB2  1 1 
       11 38363 2 1  76 SER HB3  H  -3.871  -6.256  -4.759 1.00 . B B .  76 SER HB3  1 1 
       11 38364 2 1  76 SER HG   H  -5.717  -5.146  -3.622 1.00 . B B .  76 SER HG   1 1 
       11 38365 2 1  76 SER N    N  -4.020  -3.239  -3.336 1.00 . B B .  76 SER N    1 1 
       11 38366 2 1  76 SER O    O  -0.976  -4.940  -3.870 1.00 . B B .  76 SER O    1 1 
       11 38367 2 1  76 SER OG   O  -5.522  -5.065  -4.565 1.00 . B B .  76 SER OG   1 1 
       11 38368 2 1  77 LYS C    C   0.471  -2.273  -4.127 1.00 . B B .  77 LYS C    1 1 
       11 38369 2 1  77 LYS CA   C  -0.423  -2.641  -5.303 1.00 . B B .  77 LYS CA   1 1 
       11 38370 2 1  77 LYS CB   C  -0.527  -1.450  -6.253 1.00 . B B .  77 LYS CB   1 1 
       11 38371 2 1  77 LYS CD   C  -0.740  -0.807  -8.673 1.00 . B B .  77 LYS CD   1 1 
       11 38372 2 1  77 LYS CE   C   0.656  -1.157  -9.166 1.00 . B B .  77 LYS CE   1 1 
       11 38373 2 1  77 LYS CG   C  -1.198  -1.765  -7.583 1.00 . B B .  77 LYS CG   1 1 
       11 38374 2 1  77 LYS H    H  -2.511  -2.478  -5.010 1.00 . B B .  77 LYS H    1 1 
       11 38375 2 1  77 LYS HA   H   0.014  -3.476  -5.826 1.00 . B B .  77 LYS HA   1 1 
       11 38376 2 1  77 LYS HB2  H  -1.092  -0.671  -5.763 1.00 . B B .  77 LYS HB2  1 1 
       11 38377 2 1  77 LYS HB3  H   0.468  -1.085  -6.453 1.00 . B B .  77 LYS HB3  1 1 
       11 38378 2 1  77 LYS HD2  H  -1.429  -0.859  -9.503 1.00 . B B .  77 LYS HD2  1 1 
       11 38379 2 1  77 LYS HD3  H  -0.730   0.198  -8.276 1.00 . B B .  77 LYS HD3  1 1 
       11 38380 2 1  77 LYS HE2  H   1.343  -1.094  -8.336 1.00 . B B .  77 LYS HE2  1 1 
       11 38381 2 1  77 LYS HE3  H   0.644  -2.168  -9.546 1.00 . B B .  77 LYS HE3  1 1 
       11 38382 2 1  77 LYS HG2  H  -0.942  -2.771  -7.875 1.00 . B B .  77 LYS HG2  1 1 
       11 38383 2 1  77 LYS HG3  H  -2.269  -1.681  -7.469 1.00 . B B .  77 LYS HG3  1 1 
       11 38384 2 1  77 LYS HZ1  H   1.161   0.732  -9.880 1.00 . B B .  77 LYS HZ1  1 1 
       11 38385 2 1  77 LYS HZ2  H   0.449  -0.271 -11.040 1.00 . B B .  77 LYS HZ2  1 1 
       11 38386 2 1  77 LYS HZ3  H   2.056  -0.523 -10.575 1.00 . B B .  77 LYS HZ3  1 1 
       11 38387 2 1  77 LYS N    N  -1.734  -3.050  -4.825 1.00 . B B .  77 LYS N    1 1 
       11 38388 2 1  77 LYS NZ   N   1.113  -0.241 -10.240 1.00 . B B .  77 LYS NZ   1 1 
       11 38389 2 1  77 LYS O    O   1.689  -2.468  -4.170 1.00 . B B .  77 LYS O    1 1 
       11 38390 2 1  78 ILE C    C   1.179  -2.583  -1.228 1.00 . B B .  78 ILE C    1 1 
       11 38391 2 1  78 ILE CA   C   0.591  -1.342  -1.882 1.00 . B B .  78 ILE CA   1 1 
       11 38392 2 1  78 ILE CB   C  -0.314  -0.632  -0.850 1.00 . B B .  78 ILE CB   1 1 
       11 38393 2 1  78 ILE CD1  C  -0.556   1.643  -1.994 1.00 . B B .  78 ILE CD1  1 1 
       11 38394 2 1  78 ILE CG1  C  -1.241   0.384  -1.525 1.00 . B B .  78 ILE CG1  1 1 
       11 38395 2 1  78 ILE CG2  C   0.536   0.037   0.221 1.00 . B B .  78 ILE CG2  1 1 
       11 38396 2 1  78 ILE H    H  -1.115  -1.588  -3.116 1.00 . B B .  78 ILE H    1 1 
       11 38397 2 1  78 ILE HA   H   1.391  -0.675  -2.168 1.00 . B B .  78 ILE HA   1 1 
       11 38398 2 1  78 ILE HB   H  -0.917  -1.385  -0.364 1.00 . B B .  78 ILE HB   1 1 
       11 38399 2 1  78 ILE HD11 H  -1.259   2.243  -2.551 1.00 . B B .  78 ILE HD11 1 1 
       11 38400 2 1  78 ILE HD12 H   0.280   1.387  -2.626 1.00 . B B .  78 ILE HD12 1 1 
       11 38401 2 1  78 ILE HD13 H  -0.206   2.202  -1.140 1.00 . B B .  78 ILE HD13 1 1 
       11 38402 2 1  78 ILE HG12 H  -1.694  -0.078  -2.386 1.00 . B B .  78 ILE HG12 1 1 
       11 38403 2 1  78 ILE HG13 H  -2.017   0.667  -0.828 1.00 . B B .  78 ILE HG13 1 1 
       11 38404 2 1  78 ILE HG21 H   1.053  -0.720   0.791 1.00 . B B .  78 ILE HG21 1 1 
       11 38405 2 1  78 ILE HG22 H  -0.097   0.610   0.879 1.00 . B B .  78 ILE HG22 1 1 
       11 38406 2 1  78 ILE HG23 H   1.257   0.689  -0.249 1.00 . B B .  78 ILE HG23 1 1 
       11 38407 2 1  78 ILE N    N  -0.142  -1.729  -3.080 1.00 . B B .  78 ILE N    1 1 
       11 38408 2 1  78 ILE O    O   2.341  -2.596  -0.829 1.00 . B B .  78 ILE O    1 1 
       11 38409 2 1  79 GLU C    C   2.000  -5.452  -1.273 1.00 . B B .  79 GLU C    1 1 
       11 38410 2 1  79 GLU CA   C   0.770  -4.898  -0.560 1.00 . B B .  79 GLU CA   1 1 
       11 38411 2 1  79 GLU CB   C  -0.375  -5.908  -0.635 1.00 . B B .  79 GLU CB   1 1 
       11 38412 2 1  79 GLU CD   C  -0.180  -8.406  -1.028 1.00 . B B .  79 GLU CD   1 1 
       11 38413 2 1  79 GLU CG   C  -0.033  -7.266  -0.038 1.00 . B B .  79 GLU CG   1 1 
       11 38414 2 1  79 GLU H    H  -0.554  -3.548  -1.505 1.00 . B B .  79 GLU H    1 1 
       11 38415 2 1  79 GLU HA   H   1.016  -4.716   0.477 1.00 . B B .  79 GLU HA   1 1 
       11 38416 2 1  79 GLU HB2  H  -1.227  -5.509  -0.105 1.00 . B B .  79 GLU HB2  1 1 
       11 38417 2 1  79 GLU HB3  H  -0.643  -6.052  -1.673 1.00 . B B .  79 GLU HB3  1 1 
       11 38418 2 1  79 GLU HG2  H   0.989  -7.243   0.305 1.00 . B B .  79 GLU HG2  1 1 
       11 38419 2 1  79 GLU HG3  H  -0.691  -7.449   0.801 1.00 . B B .  79 GLU HG3  1 1 
       11 38420 2 1  79 GLU N    N   0.361  -3.631  -1.152 1.00 . B B .  79 GLU N    1 1 
       11 38421 2 1  79 GLU O    O   2.940  -5.930  -0.635 1.00 . B B .  79 GLU O    1 1 
       11 38422 2 1  79 GLU OE1  O   0.515  -8.399  -2.063 1.00 . B B .  79 GLU OE1  1 1 
       11 38423 2 1  79 GLU OE2  O  -0.986  -9.324  -0.765 1.00 . B B .  79 GLU OE2  1 1 
       11 38424 2 1  80 LYS C    C   4.388  -5.125  -3.054 1.00 . B B .  80 LYS C    1 1 
       11 38425 2 1  80 LYS CA   C   3.100  -5.855  -3.414 1.00 . B B .  80 LYS CA   1 1 
       11 38426 2 1  80 LYS CB   C   2.792  -5.672  -4.902 1.00 . B B .  80 LYS CB   1 1 
       11 38427 2 1  80 LYS CD   C   2.214  -7.843  -6.050 1.00 . B B .  80 LYS CD   1 1 
       11 38428 2 1  80 LYS CE   C   2.485  -8.933  -5.023 1.00 . B B .  80 LYS CE   1 1 
       11 38429 2 1  80 LYS CG   C   1.673  -6.569  -5.412 1.00 . B B .  80 LYS CG   1 1 
       11 38430 2 1  80 LYS H    H   1.208  -4.974  -3.045 1.00 . B B .  80 LYS H    1 1 
       11 38431 2 1  80 LYS HA   H   3.227  -6.905  -3.208 1.00 . B B .  80 LYS HA   1 1 
       11 38432 2 1  80 LYS HB2  H   2.506  -4.646  -5.074 1.00 . B B .  80 LYS HB2  1 1 
       11 38433 2 1  80 LYS HB3  H   3.684  -5.888  -5.473 1.00 . B B .  80 LYS HB3  1 1 
       11 38434 2 1  80 LYS HD2  H   1.490  -8.209  -6.761 1.00 . B B .  80 LYS HD2  1 1 
       11 38435 2 1  80 LYS HD3  H   3.136  -7.610  -6.562 1.00 . B B .  80 LYS HD3  1 1 
       11 38436 2 1  80 LYS HE2  H   2.951  -9.769  -5.520 1.00 . B B .  80 LYS HE2  1 1 
       11 38437 2 1  80 LYS HE3  H   3.154  -8.546  -4.271 1.00 . B B .  80 LYS HE3  1 1 
       11 38438 2 1  80 LYS HG2  H   1.036  -6.836  -4.582 1.00 . B B .  80 LYS HG2  1 1 
       11 38439 2 1  80 LYS HG3  H   1.100  -6.024  -6.148 1.00 . B B .  80 LYS HG3  1 1 
       11 38440 2 1  80 LYS HZ1  H   1.003  -8.786  -3.550 1.00 . B B .  80 LYS HZ1  1 1 
       11 38441 2 1  80 LYS HZ2  H   1.356 -10.374  -4.020 1.00 . B B .  80 LYS HZ2  1 1 
       11 38442 2 1  80 LYS HZ3  H   0.446  -9.378  -5.037 1.00 . B B .  80 LYS HZ3  1 1 
       11 38443 2 1  80 LYS N    N   1.989  -5.369  -2.601 1.00 . B B .  80 LYS N    1 1 
       11 38444 2 1  80 LYS NZ   N   1.238  -9.401  -4.365 1.00 . B B .  80 LYS NZ   1 1 
       11 38445 2 1  80 LYS O    O   5.473  -5.707  -3.081 1.00 . B B .  80 LYS O    1 1 
       11 38446 2 1  81 LEU C    C   5.958  -3.512  -0.985 1.00 . B B .  81 LEU C    1 1 
       11 38447 2 1  81 LEU CA   C   5.403  -3.038  -2.324 1.00 . B B .  81 LEU CA   1 1 
       11 38448 2 1  81 LEU CB   C   5.011  -1.555  -2.247 1.00 . B B .  81 LEU CB   1 1 
       11 38449 2 1  81 LEU CD1  C   7.170  -0.420  -1.614 1.00 . B B .  81 LEU CD1  1 1 
       11 38450 2 1  81 LEU CD2  C   6.709  -0.965  -4.010 1.00 . B B .  81 LEU CD2  1 1 
       11 38451 2 1  81 LEU CG   C   6.093  -0.554  -2.679 1.00 . B B .  81 LEU CG   1 1 
       11 38452 2 1  81 LEU H    H   3.359  -3.448  -2.698 1.00 . B B .  81 LEU H    1 1 
       11 38453 2 1  81 LEU HA   H   6.163  -3.164  -3.078 1.00 . B B .  81 LEU HA   1 1 
       11 38454 2 1  81 LEU HB2  H   4.146  -1.403  -2.875 1.00 . B B .  81 LEU HB2  1 1 
       11 38455 2 1  81 LEU HB3  H   4.736  -1.333  -1.228 1.00 . B B .  81 LEU HB3  1 1 
       11 38456 2 1  81 LEU HD11 H   7.997   0.150  -2.010 1.00 . B B .  81 LEU HD11 1 1 
       11 38457 2 1  81 LEU HD12 H   7.515  -1.402  -1.323 1.00 . B B .  81 LEU HD12 1 1 
       11 38458 2 1  81 LEU HD13 H   6.763   0.087  -0.751 1.00 . B B .  81 LEU HD13 1 1 
       11 38459 2 1  81 LEU HD21 H   5.929  -1.297  -4.680 1.00 . B B .  81 LEU HD21 1 1 
       11 38460 2 1  81 LEU HD22 H   7.415  -1.768  -3.850 1.00 . B B .  81 LEU HD22 1 1 
       11 38461 2 1  81 LEU HD23 H   7.221  -0.119  -4.445 1.00 . B B .  81 LEU HD23 1 1 
       11 38462 2 1  81 LEU HG   H   5.636   0.417  -2.810 1.00 . B B .  81 LEU HG   1 1 
       11 38463 2 1  81 LEU N    N   4.256  -3.852  -2.704 1.00 . B B .  81 LEU N    1 1 
       11 38464 2 1  81 LEU O    O   7.172  -3.598  -0.803 1.00 . B B .  81 LEU O    1 1 
       11 38465 2 1  82 ILE C    C   6.230  -5.627   1.089 1.00 . B B .  82 ILE C    1 1 
       11 38466 2 1  82 ILE CA   C   5.452  -4.329   1.258 1.00 . B B .  82 ILE CA   1 1 
       11 38467 2 1  82 ILE CB   C   4.230  -4.588   2.166 1.00 . B B .  82 ILE CB   1 1 
       11 38468 2 1  82 ILE CD1  C   2.051  -3.545   3.008 1.00 . B B .  82 ILE CD1  1 1 
       11 38469 2 1  82 ILE CG1  C   3.245  -3.416   2.082 1.00 . B B .  82 ILE CG1  1 1 
       11 38470 2 1  82 ILE CG2  C   4.677  -4.814   3.605 1.00 . B B .  82 ILE CG2  1 1 
       11 38471 2 1  82 ILE H    H   4.103  -3.737  -0.265 1.00 . B B .  82 ILE H    1 1 
       11 38472 2 1  82 ILE HA   H   6.085  -3.586   1.724 1.00 . B B .  82 ILE HA   1 1 
       11 38473 2 1  82 ILE HB   H   3.739  -5.486   1.822 1.00 . B B .  82 ILE HB   1 1 
       11 38474 2 1  82 ILE HD11 H   1.405  -2.690   2.880 1.00 . B B .  82 ILE HD11 1 1 
       11 38475 2 1  82 ILE HD12 H   2.393  -3.593   4.033 1.00 . B B .  82 ILE HD12 1 1 
       11 38476 2 1  82 ILE HD13 H   1.507  -4.446   2.769 1.00 . B B .  82 ILE HD13 1 1 
       11 38477 2 1  82 ILE HG12 H   3.759  -2.502   2.334 1.00 . B B .  82 ILE HG12 1 1 
       11 38478 2 1  82 ILE HG13 H   2.873  -3.347   1.071 1.00 . B B .  82 ILE HG13 1 1 
       11 38479 2 1  82 ILE HG21 H   3.847  -5.188   4.184 1.00 . B B .  82 ILE HG21 1 1 
       11 38480 2 1  82 ILE HG22 H   5.016  -3.878   4.027 1.00 . B B .  82 ILE HG22 1 1 
       11 38481 2 1  82 ILE HG23 H   5.485  -5.530   3.624 1.00 . B B .  82 ILE HG23 1 1 
       11 38482 2 1  82 ILE N    N   5.057  -3.835  -0.058 1.00 . B B .  82 ILE N    1 1 
       11 38483 2 1  82 ILE O    O   7.224  -5.875   1.776 1.00 . B B .  82 ILE O    1 1 
       11 38484 2 1  83 GLU C    C   7.824  -7.481  -0.664 1.00 . B B .  83 GLU C    1 1 
       11 38485 2 1  83 GLU CA   C   6.396  -7.711  -0.170 1.00 . B B .  83 GLU CA   1 1 
       11 38486 2 1  83 GLU CB   C   5.573  -8.438  -1.241 1.00 . B B .  83 GLU CB   1 1 
       11 38487 2 1  83 GLU CD   C   5.862 -10.935  -1.044 1.00 . B B .  83 GLU CD   1 1 
       11 38488 2 1  83 GLU CG   C   6.242  -9.680  -1.799 1.00 . B B .  83 GLU CG   1 1 
       11 38489 2 1  83 GLU H    H   4.956  -6.181  -0.340 1.00 . B B .  83 GLU H    1 1 
       11 38490 2 1  83 GLU HA   H   6.423  -8.310   0.727 1.00 . B B .  83 GLU HA   1 1 
       11 38491 2 1  83 GLU HB2  H   4.627  -8.735  -0.813 1.00 . B B .  83 GLU HB2  1 1 
       11 38492 2 1  83 GLU HB3  H   5.390  -7.758  -2.059 1.00 . B B .  83 GLU HB3  1 1 
       11 38493 2 1  83 GLU HG2  H   5.955  -9.797  -2.833 1.00 . B B .  83 GLU HG2  1 1 
       11 38494 2 1  83 GLU HG3  H   7.311  -9.550  -1.734 1.00 . B B .  83 GLU HG3  1 1 
       11 38495 2 1  83 GLU N    N   5.766  -6.441   0.148 1.00 . B B .  83 GLU N    1 1 
       11 38496 2 1  83 GLU O    O   8.737  -8.231  -0.331 1.00 . B B .  83 GLU O    1 1 
       11 38497 2 1  83 GLU OE1  O   4.703 -11.386  -1.183 1.00 . B B .  83 GLU OE1  1 1 
       11 38498 2 1  83 GLU OE2  O   6.719 -11.479  -0.316 1.00 . B B .  83 GLU OE2  1 1 
       11 38499 2 1  84 THR C    C  10.302  -5.676  -0.869 1.00 . B B .  84 THR C    1 1 
       11 38500 2 1  84 THR CA   C   9.324  -6.081  -1.974 1.00 . B B .  84 THR CA   1 1 
       11 38501 2 1  84 THR CB   C   9.214  -4.948  -3.012 1.00 . B B .  84 THR CB   1 1 
       11 38502 2 1  84 THR CG2  C  10.474  -4.872  -3.864 1.00 . B B .  84 THR CG2  1 1 
       11 38503 2 1  84 THR H    H   7.256  -5.819  -1.617 1.00 . B B .  84 THR H    1 1 
       11 38504 2 1  84 THR HA   H   9.707  -6.960  -2.475 1.00 . B B .  84 THR HA   1 1 
       11 38505 2 1  84 THR HB   H   9.089  -4.009  -2.492 1.00 . B B .  84 THR HB   1 1 
       11 38506 2 1  84 THR HG1  H   7.412  -5.683  -3.374 1.00 . B B .  84 THR HG1  1 1 
       11 38507 2 1  84 THR HG21 H  10.358  -4.105  -4.613 1.00 . B B .  84 THR HG21 1 1 
       11 38508 2 1  84 THR HG22 H  10.643  -5.822  -4.347 1.00 . B B .  84 THR HG22 1 1 
       11 38509 2 1  84 THR HG23 H  11.320  -4.634  -3.234 1.00 . B B .  84 THR HG23 1 1 
       11 38510 2 1  84 THR N    N   8.014  -6.410  -1.429 1.00 . B B .  84 THR N    1 1 
       11 38511 2 1  84 THR O    O  11.501  -5.955  -0.951 1.00 . B B .  84 THR O    1 1 
       11 38512 2 1  84 THR OG1  O   8.074  -5.170  -3.855 1.00 . B B .  84 THR OG1  1 1 
       11 38513 2 1  85 LEU C    C  11.011  -5.774   2.184 1.00 . B B .  85 LEU C    1 1 
       11 38514 2 1  85 LEU CA   C  10.595  -4.601   1.298 1.00 . B B .  85 LEU CA   1 1 
       11 38515 2 1  85 LEU CB   C   9.839  -3.563   2.130 1.00 . B B .  85 LEU CB   1 1 
       11 38516 2 1  85 LEU CD1  C   8.569  -1.403   2.123 1.00 . B B .  85 LEU CD1  1 1 
       11 38517 2 1  85 LEU CD2  C  11.006  -1.411   1.580 1.00 . B B .  85 LEU CD2  1 1 
       11 38518 2 1  85 LEU CG   C   9.699  -2.187   1.475 1.00 . B B .  85 LEU CG   1 1 
       11 38519 2 1  85 LEU H    H   8.809  -4.878   0.188 1.00 . B B .  85 LEU H    1 1 
       11 38520 2 1  85 LEU HA   H  11.486  -4.141   0.894 1.00 . B B .  85 LEU HA   1 1 
       11 38521 2 1  85 LEU HB2  H   8.849  -3.947   2.334 1.00 . B B .  85 LEU HB2  1 1 
       11 38522 2 1  85 LEU HB3  H  10.359  -3.438   3.065 1.00 . B B .  85 LEU HB3  1 1 
       11 38523 2 1  85 LEU HD11 H   8.569  -0.391   1.744 1.00 . B B .  85 LEU HD11 1 1 
       11 38524 2 1  85 LEU HD12 H   8.712  -1.385   3.192 1.00 . B B .  85 LEU HD12 1 1 
       11 38525 2 1  85 LEU HD13 H   7.625  -1.873   1.893 1.00 . B B .  85 LEU HD13 1 1 
       11 38526 2 1  85 LEU HD21 H  10.867  -0.414   1.188 1.00 . B B .  85 LEU HD21 1 1 
       11 38527 2 1  85 LEU HD22 H  11.773  -1.915   1.012 1.00 . B B .  85 LEU HD22 1 1 
       11 38528 2 1  85 LEU HD23 H  11.304  -1.351   2.614 1.00 . B B .  85 LEU HD23 1 1 
       11 38529 2 1  85 LEU HG   H   9.464  -2.313   0.427 1.00 . B B .  85 LEU HG   1 1 
       11 38530 2 1  85 LEU N    N   9.776  -5.046   0.173 1.00 . B B .  85 LEU N    1 1 
       11 38531 2 1  85 LEU O    O  11.986  -5.682   2.928 1.00 . B B .  85 LEU O    1 1 
       11 38532 2 1  86 SER C    C  11.284  -9.103   2.040 1.00 . B B .  86 SER C    1 1 
       11 38533 2 1  86 SER CA   C  10.574  -8.055   2.893 1.00 . B B .  86 SER CA   1 1 
       11 38534 2 1  86 SER CB   C   9.282  -8.636   3.476 1.00 . B B .  86 SER CB   1 1 
       11 38535 2 1  86 SER H    H   9.529  -6.901   1.463 1.00 . B B .  86 SER H    1 1 
       11 38536 2 1  86 SER HA   H  11.227  -7.758   3.703 1.00 . B B .  86 SER HA   1 1 
       11 38537 2 1  86 SER HB2  H   8.778  -9.216   2.721 1.00 . B B .  86 SER HB2  1 1 
       11 38538 2 1  86 SER HB3  H   9.523  -9.269   4.316 1.00 . B B .  86 SER HB3  1 1 
       11 38539 2 1  86 SER HG   H   8.449  -6.870   3.287 1.00 . B B .  86 SER HG   1 1 
       11 38540 2 1  86 SER N    N  10.276  -6.874   2.096 1.00 . B B .  86 SER N    1 1 
       11 38541 2 1  86 SER O    O  10.720  -9.595   1.063 1.00 . B B .  86 SER O    1 1 
       11 38542 2 1  86 SER OG   O   8.412  -7.602   3.913 1.00 . B B .  86 SER OG   1 1 
       11 38543 2 1  87 PRO C    C  12.575 -11.771   1.497 1.00 . B B .  87 PRO C    1 1 
       11 38544 2 1  87 PRO CA   C  13.317 -10.447   1.652 1.00 . B B .  87 PRO CA   1 1 
       11 38545 2 1  87 PRO CB   C  14.564 -10.637   2.519 1.00 . B B .  87 PRO CB   1 1 
       11 38546 2 1  87 PRO CD   C  13.285  -8.889   3.531 1.00 . B B .  87 PRO CD   1 1 
       11 38547 2 1  87 PRO CG   C  14.688  -9.371   3.297 1.00 . B B .  87 PRO CG   1 1 
       11 38548 2 1  87 PRO HA   H  13.603 -10.081   0.676 1.00 . B B .  87 PRO HA   1 1 
       11 38549 2 1  87 PRO HB2  H  14.422 -11.486   3.169 1.00 . B B .  87 PRO HB2  1 1 
       11 38550 2 1  87 PRO HB3  H  15.425 -10.800   1.888 1.00 . B B .  87 PRO HB3  1 1 
       11 38551 2 1  87 PRO HD2  H  12.907  -9.271   4.468 1.00 . B B .  87 PRO HD2  1 1 
       11 38552 2 1  87 PRO HD3  H  13.251  -7.808   3.520 1.00 . B B .  87 PRO HD3  1 1 
       11 38553 2 1  87 PRO HG2  H  15.179  -9.567   4.237 1.00 . B B .  87 PRO HG2  1 1 
       11 38554 2 1  87 PRO HG3  H  15.244  -8.641   2.727 1.00 . B B .  87 PRO HG3  1 1 
       11 38555 2 1  87 PRO N    N  12.534  -9.449   2.393 1.00 . B B .  87 PRO N    1 1 
       11 38556 2 1  87 PRO O    O  12.647 -12.415   0.447 1.00 . B B .  87 PRO O    1 1 
       11 38557 2 1  88 ALA C    C  11.961 -14.629   2.427 1.00 . B B .  88 ALA C    1 1 
       11 38558 2 1  88 ALA CA   C  11.084 -13.393   2.588 1.00 . B B .  88 ALA CA   1 1 
       11 38559 2 1  88 ALA CB   C   9.981 -13.363   1.533 1.00 . B B .  88 ALA CB   1 1 
       11 38560 2 1  88 ALA H    H  11.893 -11.599   3.365 1.00 . B B .  88 ALA H    1 1 
       11 38561 2 1  88 ALA HA   H  10.608 -13.445   3.556 1.00 . B B .  88 ALA HA   1 1 
       11 38562 2 1  88 ALA HB1  H   9.515 -14.336   1.466 1.00 . B B .  88 ALA HB1  1 1 
       11 38563 2 1  88 ALA HB2  H  10.406 -13.098   0.575 1.00 . B B .  88 ALA HB2  1 1 
       11 38564 2 1  88 ALA HB3  H   9.238 -12.629   1.809 1.00 . B B .  88 ALA HB3  1 1 
       11 38565 2 1  88 ALA N    N  11.871 -12.161   2.560 1.00 . B B .  88 ALA N    1 1 
       11 38566 2 1  88 ALA O    O  12.402 -15.215   3.416 1.00 . B B .  88 ALA O    1 1 
       11 38567 2 1  89 ARG C    C  13.822 -16.031  -0.378 1.00 . B B .  89 ARG C    1 1 
       11 38568 2 1  89 ARG CA   C  13.042 -16.192   0.921 1.00 . B B .  89 ARG CA   1 1 
       11 38569 2 1  89 ARG CB   C  12.160 -17.442   0.850 1.00 . B B .  89 ARG CB   1 1 
       11 38570 2 1  89 ARG CD   C  13.722 -18.987   2.082 1.00 . B B .  89 ARG CD   1 1 
       11 38571 2 1  89 ARG CG   C  12.945 -18.745   0.797 1.00 . B B .  89 ARG CG   1 1 
       11 38572 2 1  89 ARG CZ   C  15.652 -20.370   2.762 1.00 . B B .  89 ARG CZ   1 1 
       11 38573 2 1  89 ARG H    H  11.859 -14.510   0.435 1.00 . B B .  89 ARG H    1 1 
       11 38574 2 1  89 ARG HA   H  13.739 -16.300   1.734 1.00 . B B .  89 ARG HA   1 1 
       11 38575 2 1  89 ARG HB2  H  11.522 -17.468   1.721 1.00 . B B .  89 ARG HB2  1 1 
       11 38576 2 1  89 ARG HB3  H  11.543 -17.383  -0.036 1.00 . B B .  89 ARG HB3  1 1 
       11 38577 2 1  89 ARG HD2  H  14.329 -18.120   2.289 1.00 . B B .  89 ARG HD2  1 1 
       11 38578 2 1  89 ARG HD3  H  13.021 -19.140   2.888 1.00 . B B .  89 ARG HD3  1 1 
       11 38579 2 1  89 ARG HE   H  14.374 -20.817   1.280 1.00 . B B .  89 ARG HE   1 1 
       11 38580 2 1  89 ARG HG2  H  12.255 -19.563   0.647 1.00 . B B .  89 ARG HG2  1 1 
       11 38581 2 1  89 ARG HG3  H  13.638 -18.703  -0.032 1.00 . B B .  89 ARG HG3  1 1 
       11 38582 2 1  89 ARG HH11 H  15.380 -18.702   3.886 1.00 . B B .  89 ARG HH11 1 1 
       11 38583 2 1  89 ARG HH12 H  16.739 -19.685   4.327 1.00 . B B .  89 ARG HH12 1 1 
       11 38584 2 1  89 ARG HH21 H  16.199 -22.097   1.845 1.00 . B B .  89 ARG HH21 1 1 
       11 38585 2 1  89 ARG HH22 H  17.219 -21.598   3.159 1.00 . B B .  89 ARG HH22 1 1 
       11 38586 2 1  89 ARG N    N  12.223 -15.022   1.189 1.00 . B B .  89 ARG N    1 1 
       11 38587 2 1  89 ARG NE   N  14.592 -20.157   1.979 1.00 . B B .  89 ARG NE   1 1 
       11 38588 2 1  89 ARG NH1  N  15.948 -19.515   3.733 1.00 . B B .  89 ARG NH1  1 1 
       11 38589 2 1  89 ARG NH2  N  16.415 -21.441   2.575 1.00 . B B .  89 ARG NH2  1 1 
       11 38590 2 1  89 ARG O    O  13.260 -15.667  -1.413 1.00 . B B .  89 ARG O    1 1 
       11 38591 2 1  90 SER C    C  16.411 -17.585  -1.930 1.00 . B B .  90 SER C    1 1 
       11 38592 2 1  90 SER CA   C  15.979 -16.191  -1.487 1.00 . B B .  90 SER CA   1 1 
       11 38593 2 1  90 SER CB   C  17.191 -15.318  -1.165 1.00 . B B .  90 SER CB   1 1 
       11 38594 2 1  90 SER H    H  15.519 -16.541   0.538 1.00 . B B .  90 SER H    1 1 
       11 38595 2 1  90 SER HA   H  15.412 -15.732  -2.285 1.00 . B B .  90 SER HA   1 1 
       11 38596 2 1  90 SER HB2  H  18.074 -15.748  -1.613 1.00 . B B .  90 SER HB2  1 1 
       11 38597 2 1  90 SER HB3  H  17.034 -14.324  -1.557 1.00 . B B .  90 SER HB3  1 1 
       11 38598 2 1  90 SER HG   H  18.334 -15.199   0.426 1.00 . B B .  90 SER HG   1 1 
       11 38599 2 1  90 SER N    N  15.120 -16.287  -0.318 1.00 . B B .  90 SER N    1 1 
       11 38600 2 1  90 SER O    O  17.037 -18.324  -1.163 1.00 . B B .  90 SER O    1 1 
       11 38601 2 1  90 SER OG   O  17.387 -15.229   0.237 1.00 . B B .  90 SER OG   1 1 
       11 38602 2 1  91 LYS C    C  17.839 -19.286  -4.181 1.00 . B B .  91 LYS C    1 1 
       11 38603 2 1  91 LYS CA   C  16.394 -19.255  -3.696 1.00 . B B .  91 LYS CA   1 1 
       11 38604 2 1  91 LYS CB   C  15.446 -19.624  -4.843 1.00 . B B .  91 LYS CB   1 1 
       11 38605 2 1  91 LYS CD   C  13.197 -18.861  -3.963 1.00 . B B .  91 LYS CD   1 1 
       11 38606 2 1  91 LYS CE   C  12.742 -18.026  -5.153 1.00 . B B .  91 LYS CE   1 1 
       11 38607 2 1  91 LYS CG   C  14.053 -20.051  -4.388 1.00 . B B .  91 LYS CG   1 1 
       11 38608 2 1  91 LYS H    H  15.570 -17.306  -3.720 1.00 . B B .  91 LYS H    1 1 
       11 38609 2 1  91 LYS HA   H  16.280 -19.976  -2.900 1.00 . B B .  91 LYS HA   1 1 
       11 38610 2 1  91 LYS HB2  H  15.342 -18.770  -5.493 1.00 . B B .  91 LYS HB2  1 1 
       11 38611 2 1  91 LYS HB3  H  15.884 -20.438  -5.403 1.00 . B B .  91 LYS HB3  1 1 
       11 38612 2 1  91 LYS HD2  H  12.324 -19.226  -3.444 1.00 . B B .  91 LYS HD2  1 1 
       11 38613 2 1  91 LYS HD3  H  13.776 -18.235  -3.298 1.00 . B B .  91 LYS HD3  1 1 
       11 38614 2 1  91 LYS HE2  H  12.189 -17.175  -4.785 1.00 . B B .  91 LYS HE2  1 1 
       11 38615 2 1  91 LYS HE3  H  13.610 -17.682  -5.693 1.00 . B B .  91 LYS HE3  1 1 
       11 38616 2 1  91 LYS HG2  H  13.563 -20.563  -5.202 1.00 . B B .  91 LYS HG2  1 1 
       11 38617 2 1  91 LYS HG3  H  14.154 -20.726  -3.549 1.00 . B B .  91 LYS HG3  1 1 
       11 38618 2 1  91 LYS HZ1  H  11.154 -18.180  -6.494 1.00 . B B .  91 LYS HZ1  1 1 
       11 38619 2 1  91 LYS HZ2  H  11.395 -19.561  -5.552 1.00 . B B .  91 LYS HZ2  1 1 
       11 38620 2 1  91 LYS HZ3  H  12.441 -19.223  -6.836 1.00 . B B .  91 LYS HZ3  1 1 
       11 38621 2 1  91 LYS N    N  16.058 -17.945  -3.157 1.00 . B B .  91 LYS N    1 1 
       11 38622 2 1  91 LYS NZ   N  11.875 -18.800  -6.072 1.00 . B B .  91 LYS NZ   1 1 
       11 38623 2 1  91 LYS O    O  18.224 -18.530  -5.078 1.00 . B B .  91 LYS O    1 1 
       11 38624 2 1  92 SER C    C  20.197 -21.128  -5.190 1.00 . B B .  92 SER C    1 1 
       11 38625 2 1  92 SER CA   C  20.035 -20.291  -3.925 1.00 . B B .  92 SER CA   1 1 
       11 38626 2 1  92 SER CB   C  20.781 -20.938  -2.762 1.00 . B B .  92 SER CB   1 1 
       11 38627 2 1  92 SER H    H  18.271 -20.716  -2.858 1.00 . B B .  92 SER H    1 1 
       11 38628 2 1  92 SER HA   H  20.438 -19.309  -4.099 1.00 . B B .  92 SER HA   1 1 
       11 38629 2 1  92 SER HB2  H  21.588 -21.545  -3.145 1.00 . B B .  92 SER HB2  1 1 
       11 38630 2 1  92 SER HB3  H  21.180 -20.169  -2.119 1.00 . B B .  92 SER HB3  1 1 
       11 38631 2 1  92 SER HG   H  20.385 -22.148  -1.264 1.00 . B B .  92 SER HG   1 1 
       11 38632 2 1  92 SER N    N  18.634 -20.152  -3.574 1.00 . B B .  92 SER N    1 1 
       11 38633 2 1  92 SER O    O  20.711 -20.646  -6.201 1.00 . B B .  92 SER O    1 1 
       11 38634 2 1  92 SER OG   O  19.903 -21.760  -2.006 1.00 . B B .  92 SER OG   1 1 
       11 38635 2 1  93 GLN C    C  18.459 -23.740  -6.702 1.00 . B B .  93 GLN C    1 1 
       11 38636 2 1  93 GLN CA   C  19.845 -23.284  -6.269 1.00 . B B .  93 GLN CA   1 1 
       11 38637 2 1  93 GLN CB   C  20.710 -24.501  -5.924 1.00 . B B .  93 GLN CB   1 1 
       11 38638 2 1  93 GLN CD   C  22.711 -23.671  -7.216 1.00 . B B .  93 GLN CD   1 1 
       11 38639 2 1  93 GLN CG   C  22.197 -24.196  -5.891 1.00 . B B .  93 GLN CG   1 1 
       11 38640 2 1  93 GLN H    H  19.359 -22.706  -4.292 1.00 . B B .  93 GLN H    1 1 
       11 38641 2 1  93 GLN HA   H  20.305 -22.745  -7.082 1.00 . B B .  93 GLN HA   1 1 
       11 38642 2 1  93 GLN HB2  H  20.417 -24.875  -4.953 1.00 . B B .  93 GLN HB2  1 1 
       11 38643 2 1  93 GLN HB3  H  20.539 -25.271  -6.663 1.00 . B B .  93 GLN HB3  1 1 
       11 38644 2 1  93 GLN HE21 H  24.113 -22.622  -6.284 1.00 . B B .  93 GLN HE21 1 1 
       11 38645 2 1  93 GLN HE22 H  24.092 -22.487  -8.008 1.00 . B B .  93 GLN HE22 1 1 
       11 38646 2 1  93 GLN HG2  H  22.383 -23.453  -5.131 1.00 . B B .  93 GLN HG2  1 1 
       11 38647 2 1  93 GLN HG3  H  22.733 -25.101  -5.646 1.00 . B B .  93 GLN HG3  1 1 
       11 38648 2 1  93 GLN N    N  19.755 -22.379  -5.129 1.00 . B B .  93 GLN N    1 1 
       11 38649 2 1  93 GLN NE2  N  23.741 -22.845  -7.165 1.00 . B B .  93 GLN NE2  1 1 
       11 38650 2 1  93 GLN O    O  17.769 -24.443  -5.959 1.00 . B B .  93 GLN O    1 1 
       11 38651 2 1  93 GLN OE1  O  22.184 -24.003  -8.278 1.00 . B B .  93 GLN OE1  1 1 
       11 38652 2 1  94 SER C    C  16.854 -24.254  -9.841 1.00 . B B .  94 SER C    1 1 
       11 38653 2 1  94 SER CA   C  16.746 -23.701  -8.422 1.00 . B B .  94 SER CA   1 1 
       11 38654 2 1  94 SER CB   C  15.835 -22.475  -8.407 1.00 . B B .  94 SER CB   1 1 
       11 38655 2 1  94 SER H    H  18.652 -22.789  -8.450 1.00 . B B .  94 SER H    1 1 
       11 38656 2 1  94 SER HA   H  16.325 -24.460  -7.782 1.00 . B B .  94 SER HA   1 1 
       11 38657 2 1  94 SER HB2  H  16.017 -21.879  -9.288 1.00 . B B .  94 SER HB2  1 1 
       11 38658 2 1  94 SER HB3  H  14.803 -22.797  -8.394 1.00 . B B .  94 SER HB3  1 1 
       11 38659 2 1  94 SER HG   H  15.881 -22.200  -6.468 1.00 . B B .  94 SER HG   1 1 
       11 38660 2 1  94 SER N    N  18.055 -23.341  -7.900 1.00 . B B .  94 SER N    1 1 
       11 38661 2 1  94 SER O    O  17.886 -24.105 -10.495 1.00 . B B .  94 SER O    1 1 
       11 38662 2 1  94 SER OG   O  16.079 -21.679  -7.259 1.00 . B B .  94 SER OG   1 1 
       11 38663 2 1  95 THR C    C  14.312 -25.749 -12.051 1.00 . B B .  95 THR C    1 1 
       11 38664 2 1  95 THR CA   C  15.755 -25.467 -11.644 1.00 . B B .  95 THR CA   1 1 
       11 38665 2 1  95 THR CB   C  16.589 -26.770 -11.733 1.00 . B B .  95 THR CB   1 1 
       11 38666 2 1  95 THR CG2  C  15.916 -27.906 -10.973 1.00 . B B .  95 THR CG2  1 1 
       11 38667 2 1  95 THR H    H  14.993 -24.981  -9.737 1.00 . B B .  95 THR H    1 1 
       11 38668 2 1  95 THR HA   H  16.175 -24.743 -12.325 1.00 . B B .  95 THR HA   1 1 
       11 38669 2 1  95 THR HB   H  17.557 -26.588 -11.288 1.00 . B B .  95 THR HB   1 1 
       11 38670 2 1  95 THR HG1  H  17.637 -27.566 -13.208 1.00 . B B .  95 THR HG1  1 1 
       11 38671 2 1  95 THR HG21 H  14.948 -28.103 -11.408 1.00 . B B .  95 THR HG21 1 1 
       11 38672 2 1  95 THR HG22 H  15.794 -27.622  -9.938 1.00 . B B .  95 THR HG22 1 1 
       11 38673 2 1  95 THR HG23 H  16.526 -28.795 -11.034 1.00 . B B .  95 THR HG23 1 1 
       11 38674 2 1  95 THR N    N  15.790 -24.896 -10.306 1.00 . B B .  95 THR N    1 1 
       11 38675 2 1  95 THR O    O  13.411 -25.727 -11.206 1.00 . B B .  95 THR O    1 1 
       11 38676 2 1  95 THR OG1  O  16.775 -27.149 -13.106 1.00 . B B .  95 THR OG1  1 1 
       11 38677 2 1  96 MET C    C  12.553 -27.799 -13.922 1.00 . B B .  96 MET C    1 1 
       11 38678 2 1  96 MET CA   C  12.764 -26.294 -13.845 1.00 . B B .  96 MET CA   1 1 
       11 38679 2 1  96 MET CB   C  12.572 -25.647 -15.225 1.00 . B B .  96 MET CB   1 1 
       11 38680 2 1  96 MET CE   C   8.699 -26.131 -16.707 1.00 . B B .  96 MET CE   1 1 
       11 38681 2 1  96 MET CG   C  11.118 -25.383 -15.587 1.00 . B B .  96 MET CG   1 1 
       11 38682 2 1  96 MET H    H  14.861 -26.027 -13.952 1.00 . B B .  96 MET H    1 1 
       11 38683 2 1  96 MET HA   H  12.048 -25.877 -13.157 1.00 . B B .  96 MET HA   1 1 
       11 38684 2 1  96 MET HB2  H  13.101 -24.707 -15.245 1.00 . B B .  96 MET HB2  1 1 
       11 38685 2 1  96 MET HB3  H  12.993 -26.301 -15.977 1.00 . B B .  96 MET HB3  1 1 
       11 38686 2 1  96 MET HE1  H   8.092 -26.881 -17.189 1.00 . B B .  96 MET HE1  1 1 
       11 38687 2 1  96 MET HE2  H   8.816 -25.283 -17.367 1.00 . B B .  96 MET HE2  1 1 
       11 38688 2 1  96 MET HE3  H   8.219 -25.812 -15.795 1.00 . B B .  96 MET HE3  1 1 
       11 38689 2 1  96 MET HG2  H  10.581 -25.110 -14.689 1.00 . B B .  96 MET HG2  1 1 
       11 38690 2 1  96 MET HG3  H  11.078 -24.563 -16.289 1.00 . B B .  96 MET HG3  1 1 
       11 38691 2 1  96 MET N    N  14.097 -26.007 -13.334 1.00 . B B .  96 MET N    1 1 
       11 38692 2 1  96 MET O    O  13.411 -28.536 -14.420 1.00 . B B .  96 MET O    1 1 
       11 38693 2 1  96 MET SD   S  10.309 -26.816 -16.325 1.00 . B B .  96 MET SD   1 1 
       11 38694 2 1  97 ASN C    C  10.545 -30.117 -14.787 1.00 . B B .  97 ASN C    1 1 
       11 38695 2 1  97 ASN CA   C  11.106 -29.682 -13.439 1.00 . B B .  97 ASN CA   1 1 
       11 38696 2 1  97 ASN CB   C  10.126 -30.035 -12.313 1.00 . B B .  97 ASN CB   1 1 
       11 38697 2 1  97 ASN CG   C  10.833 -30.442 -11.031 1.00 . B B .  97 ASN CG   1 1 
       11 38698 2 1  97 ASN H    H  10.758 -27.623 -13.068 1.00 . B B .  97 ASN H    1 1 
       11 38699 2 1  97 ASN HA   H  12.032 -30.214 -13.269 1.00 . B B .  97 ASN HA   1 1 
       11 38700 2 1  97 ASN HB2  H   9.507 -29.175 -12.101 1.00 . B B .  97 ASN HB2  1 1 
       11 38701 2 1  97 ASN HB3  H   9.497 -30.853 -12.635 1.00 . B B .  97 ASN HB3  1 1 
       11 38702 2 1  97 ASN HD21 H   9.382 -29.632  -9.940 1.00 . B B .  97 ASN HD21 1 1 
       11 38703 2 1  97 ASN HD22 H  10.664 -30.378  -9.053 1.00 . B B .  97 ASN HD22 1 1 
       11 38704 2 1  97 ASN N    N  11.415 -28.259 -13.432 1.00 . B B .  97 ASN N    1 1 
       11 38705 2 1  97 ASN ND2  N  10.236 -30.117  -9.894 1.00 . B B .  97 ASN ND2  1 1 
       11 38706 2 1  97 ASN O    O   9.372 -30.473 -14.902 1.00 . B B .  97 ASN O    1 1 
       11 38707 2 1  97 ASN OD1  O  11.914 -31.040 -11.060 1.00 . B B .  97 ASN OD1  1 1 
       11 38708 2 1  98 GLN C    C  11.330 -31.927 -17.379 1.00 . B B .  98 GLN C    1 1 
       11 38709 2 1  98 GLN CA   C  10.984 -30.460 -17.151 1.00 . B B .  98 GLN CA   1 1 
       11 38710 2 1  98 GLN CB   C  11.671 -29.582 -18.203 1.00 . B B .  98 GLN CB   1 1 
       11 38711 2 1  98 GLN CD   C  10.412 -30.271 -20.285 1.00 . B B .  98 GLN CD   1 1 
       11 38712 2 1  98 GLN CG   C  10.755 -29.141 -19.336 1.00 . B B .  98 GLN CG   1 1 
       11 38713 2 1  98 GLN H    H  12.300 -29.729 -15.663 1.00 . B B .  98 GLN H    1 1 
       11 38714 2 1  98 GLN HA   H   9.915 -30.337 -17.227 1.00 . B B .  98 GLN HA   1 1 
       11 38715 2 1  98 GLN HB2  H  12.057 -28.698 -17.718 1.00 . B B .  98 GLN HB2  1 1 
       11 38716 2 1  98 GLN HB3  H  12.494 -30.135 -18.628 1.00 . B B .  98 GLN HB3  1 1 
       11 38717 2 1  98 GLN HE21 H   8.615 -29.485 -20.597 1.00 . B B .  98 GLN HE21 1 1 
       11 38718 2 1  98 GLN HE22 H   8.957 -30.954 -21.451 1.00 . B B .  98 GLN HE22 1 1 
       11 38719 2 1  98 GLN HG2  H   9.839 -28.757 -18.915 1.00 . B B .  98 GLN HG2  1 1 
       11 38720 2 1  98 GLN HG3  H  11.248 -28.357 -19.894 1.00 . B B .  98 GLN HG3  1 1 
       11 38721 2 1  98 GLN N    N  11.385 -30.059 -15.812 1.00 . B B .  98 GLN N    1 1 
       11 38722 2 1  98 GLN NE2  N   9.209 -30.234 -20.832 1.00 . B B .  98 GLN NE2  1 1 
       11 38723 2 1  98 GLN O    O  12.485 -32.334 -17.234 1.00 . B B .  98 GLN O    1 1 
       11 38724 2 1  98 GLN OE1  O  11.220 -31.167 -20.525 1.00 . B B .  98 GLN OE1  1 1 
       11 38725 2 1  99 ARG C    C  10.899 -34.389 -19.419 1.00 . B B .  99 ARG C    1 1 
       11 38726 2 1  99 ARG CA   C  10.522 -34.137 -17.965 1.00 . B B .  99 ARG CA   1 1 
       11 38727 2 1  99 ARG CB   C   9.266 -34.927 -17.598 1.00 . B B .  99 ARG CB   1 1 
       11 38728 2 1  99 ARG CD   C   9.814 -36.086 -15.431 1.00 . B B .  99 ARG CD   1 1 
       11 38729 2 1  99 ARG CG   C   9.003 -34.984 -16.102 1.00 . B B .  99 ARG CG   1 1 
       11 38730 2 1  99 ARG CZ   C  12.199 -36.753 -15.327 1.00 . B B .  99 ARG CZ   1 1 
       11 38731 2 1  99 ARG H    H   9.426 -32.333 -17.811 1.00 . B B .  99 ARG H    1 1 
       11 38732 2 1  99 ARG HA   H  11.336 -34.468 -17.336 1.00 . B B .  99 ARG HA   1 1 
       11 38733 2 1  99 ARG HB2  H   8.412 -34.468 -18.075 1.00 . B B .  99 ARG HB2  1 1 
       11 38734 2 1  99 ARG HB3  H   9.370 -35.938 -17.962 1.00 . B B .  99 ARG HB3  1 1 
       11 38735 2 1  99 ARG HD2  H   9.485 -36.181 -14.408 1.00 . B B .  99 ARG HD2  1 1 
       11 38736 2 1  99 ARG HD3  H   9.629 -37.014 -15.952 1.00 . B B .  99 ARG HD3  1 1 
       11 38737 2 1  99 ARG HE   H  11.538 -34.875 -15.544 1.00 . B B .  99 ARG HE   1 1 
       11 38738 2 1  99 ARG HG2  H   9.273 -34.035 -15.666 1.00 . B B .  99 ARG HG2  1 1 
       11 38739 2 1  99 ARG HG3  H   7.952 -35.171 -15.940 1.00 . B B .  99 ARG HG3  1 1 
       11 38740 2 1  99 ARG HH11 H  10.885 -38.278 -15.071 1.00 . B B .  99 ARG HH11 1 1 
       11 38741 2 1  99 ARG HH12 H  12.564 -38.728 -15.042 1.00 . B B .  99 ARG HH12 1 1 
       11 38742 2 1  99 ARG HH21 H  13.753 -35.453 -15.509 1.00 . B B .  99 ARG HH21 1 1 
       11 38743 2 1  99 ARG HH22 H  14.200 -37.119 -15.292 1.00 . B B .  99 ARG HH22 1 1 
       11 38744 2 1  99 ARG N    N  10.325 -32.717 -17.718 1.00 . B B .  99 ARG N    1 1 
       11 38745 2 1  99 ARG NE   N  11.257 -35.812 -15.442 1.00 . B B .  99 ARG NE   1 1 
       11 38746 2 1  99 ARG NH1  N  11.855 -38.021 -15.134 1.00 . B B .  99 ARG NH1  1 1 
       11 38747 2 1  99 ARG NH2  N  13.486 -36.414 -15.380 1.00 . B B .  99 ARG NH2  1 1 
       11 38748 2 1  99 ARG O    O  10.057 -34.306 -20.311 1.00 . B B .  99 ARG O    1 1 
       11 38749 2 1 100 ASN C    C  13.725 -36.045 -20.950 1.00 . B B . 100 ASN C    1 1 
       11 38750 2 1 100 ASN CA   C  12.673 -34.943 -20.989 1.00 . B B . 100 ASN CA   1 1 
       11 38751 2 1 100 ASN CB   C  13.263 -33.666 -21.607 1.00 . B B . 100 ASN CB   1 1 
       11 38752 2 1 100 ASN CG   C  14.565 -33.237 -20.950 1.00 . B B . 100 ASN CG   1 1 
       11 38753 2 1 100 ASN H    H  12.797 -34.728 -18.891 1.00 . B B . 100 ASN H    1 1 
       11 38754 2 1 100 ASN HA   H  11.843 -35.278 -21.593 1.00 . B B . 100 ASN HA   1 1 
       11 38755 2 1 100 ASN HB2  H  13.453 -33.838 -22.657 1.00 . B B . 100 ASN HB2  1 1 
       11 38756 2 1 100 ASN HB3  H  12.546 -32.864 -21.503 1.00 . B B . 100 ASN HB3  1 1 
       11 38757 2 1 100 ASN HD21 H  13.565 -32.201 -19.577 1.00 . B B . 100 ASN HD21 1 1 
       11 38758 2 1 100 ASN HD22 H  15.288 -32.183 -19.434 1.00 . B B . 100 ASN HD22 1 1 
       11 38759 2 1 100 ASN N    N  12.174 -34.680 -19.648 1.00 . B B . 100 ASN N    1 1 
       11 38760 2 1 100 ASN ND2  N  14.464 -32.458 -19.883 1.00 . B B . 100 ASN ND2  1 1 
       11 38761 2 1 100 ASN O    O  14.100 -36.515 -19.874 1.00 . B B . 100 ASN O    1 1 
       11 38762 2 1 100 ASN OD1  O  15.651 -33.595 -21.402 1.00 . B B . 100 ASN OD1  1 1 
       11 38763 2 1 101 ARG C    C  16.572 -36.898 -22.507 1.00 . B B . 101 ARG C    1 1 
       11 38764 2 1 101 ARG CA   C  15.203 -37.505 -22.206 1.00 . B B . 101 ARG CA   1 1 
       11 38765 2 1 101 ARG CB   C  14.821 -38.530 -23.279 1.00 . B B . 101 ARG CB   1 1 
       11 38766 2 1 101 ARG CD   C  14.645 -40.760 -22.112 1.00 . B B . 101 ARG CD   1 1 
       11 38767 2 1 101 ARG CG   C  13.882 -39.624 -22.782 1.00 . B B . 101 ARG CG   1 1 
       11 38768 2 1 101 ARG CZ   C  16.429 -40.557 -20.402 1.00 . B B . 101 ARG CZ   1 1 
       11 38769 2 1 101 ARG H    H  13.864 -36.042 -22.944 1.00 . B B . 101 ARG H    1 1 
       11 38770 2 1 101 ARG HA   H  15.244 -37.996 -21.246 1.00 . B B . 101 ARG HA   1 1 
       11 38771 2 1 101 ARG HB2  H  14.335 -38.015 -24.095 1.00 . B B . 101 ARG HB2  1 1 
       11 38772 2 1 101 ARG HB3  H  15.720 -38.998 -23.649 1.00 . B B . 101 ARG HB3  1 1 
       11 38773 2 1 101 ARG HD2  H  13.982 -41.603 -22.001 1.00 . B B . 101 ARG HD2  1 1 
       11 38774 2 1 101 ARG HD3  H  15.474 -41.040 -22.744 1.00 . B B . 101 ARG HD3  1 1 
       11 38775 2 1 101 ARG HE   H  14.512 -40.016 -20.151 1.00 . B B . 101 ARG HE   1 1 
       11 38776 2 1 101 ARG HG2  H  13.194 -39.197 -22.068 1.00 . B B . 101 ARG HG2  1 1 
       11 38777 2 1 101 ARG HG3  H  13.329 -40.019 -23.621 1.00 . B B . 101 ARG HG3  1 1 
       11 38778 2 1 101 ARG HH11 H  17.077 -41.273 -22.186 1.00 . B B . 101 ARG HH11 1 1 
       11 38779 2 1 101 ARG HH12 H  18.283 -41.169 -20.946 1.00 . B B . 101 ARG HH12 1 1 
       11 38780 2 1 101 ARG HH21 H  16.122 -39.869 -18.514 1.00 . B B . 101 ARG HH21 1 1 
       11 38781 2 1 101 ARG HH22 H  17.751 -40.349 -18.876 1.00 . B B . 101 ARG HH22 1 1 
       11 38782 2 1 101 ARG N    N  14.194 -36.460 -22.119 1.00 . B B . 101 ARG N    1 1 
       11 38783 2 1 101 ARG NE   N  15.160 -40.389 -20.790 1.00 . B B . 101 ARG NE   1 1 
       11 38784 2 1 101 ARG NH1  N  17.334 -41.035 -21.246 1.00 . B B . 101 ARG NH1  1 1 
       11 38785 2 1 101 ARG NH2  N  16.795 -40.234 -19.165 1.00 . B B . 101 ARG NH2  1 1 
       11 38786 2 1 101 ARG O    O  16.969 -36.763 -23.667 1.00 . B B . 101 ARG O    1 1 
       11 38787 2 1 102 ASN C    C  19.670 -36.991 -21.738 1.00 . B B . 102 ASN C    1 1 
       11 38788 2 1 102 ASN CA   C  18.598 -35.914 -21.596 1.00 . B B . 102 ASN CA   1 1 
       11 38789 2 1 102 ASN CB   C  18.919 -34.998 -20.403 1.00 . B B . 102 ASN CB   1 1 
       11 38790 2 1 102 ASN CG   C  18.969 -35.735 -19.075 1.00 . B B . 102 ASN CG   1 1 
       11 38791 2 1 102 ASN H    H  16.904 -36.630 -20.556 1.00 . B B . 102 ASN H    1 1 
       11 38792 2 1 102 ASN HA   H  18.590 -35.323 -22.496 1.00 . B B . 102 ASN HA   1 1 
       11 38793 2 1 102 ASN HB2  H  19.879 -34.535 -20.565 1.00 . B B . 102 ASN HB2  1 1 
       11 38794 2 1 102 ASN HB3  H  18.163 -34.229 -20.340 1.00 . B B . 102 ASN HB3  1 1 
       11 38795 2 1 102 ASN HD21 H  20.647 -34.793 -18.590 1.00 . B B . 102 ASN HD21 1 1 
       11 38796 2 1 102 ASN HD22 H  20.050 -35.918 -17.420 1.00 . B B . 102 ASN HD22 1 1 
       11 38797 2 1 102 ASN N    N  17.277 -36.510 -21.456 1.00 . B B . 102 ASN N    1 1 
       11 38798 2 1 102 ASN ND2  N  19.993 -35.455 -18.283 1.00 . B B . 102 ASN ND2  1 1 
       11 38799 2 1 102 ASN O    O  19.709 -37.954 -20.969 1.00 . B B . 102 ASN O    1 1 
       11 38800 2 1 102 ASN OD1  O  18.097 -36.546 -18.764 1.00 . B B . 102 ASN OD1  1 1 
       11 38801 2 1 103 ASN C    C  22.721 -37.116 -23.779 1.00 . B B . 103 ASN C    1 1 
       11 38802 2 1 103 ASN CA   C  21.599 -37.779 -22.982 1.00 . B B . 103 ASN CA   1 1 
       11 38803 2 1 103 ASN CB   C  21.051 -38.995 -23.741 1.00 . B B . 103 ASN CB   1 1 
       11 38804 2 1 103 ASN CG   C  21.960 -40.209 -23.659 1.00 . B B . 103 ASN CG   1 1 
       11 38805 2 1 103 ASN H    H  20.444 -36.044 -23.317 1.00 . B B . 103 ASN H    1 1 
       11 38806 2 1 103 ASN HA   H  21.988 -38.101 -22.028 1.00 . B B . 103 ASN HA   1 1 
       11 38807 2 1 103 ASN HB2  H  20.090 -39.262 -23.325 1.00 . B B . 103 ASN HB2  1 1 
       11 38808 2 1 103 ASN HB3  H  20.926 -38.732 -24.783 1.00 . B B . 103 ASN HB3  1 1 
       11 38809 2 1 103 ASN HD21 H  20.394 -41.429 -23.771 1.00 . B B . 103 ASN HD21 1 1 
       11 38810 2 1 103 ASN HD22 H  21.940 -42.195 -23.644 1.00 . B B . 103 ASN HD22 1 1 
       11 38811 2 1 103 ASN N    N  20.531 -36.826 -22.732 1.00 . B B . 103 ASN N    1 1 
       11 38812 2 1 103 ASN ND2  N  21.373 -41.396 -23.696 1.00 . B B . 103 ASN ND2  1 1 
       11 38813 2 1 103 ASN O    O  22.478 -36.512 -24.821 1.00 . B B . 103 ASN O    1 1 
       11 38814 2 1 103 ASN OD1  O  23.178 -40.082 -23.550 1.00 . B B . 103 ASN OD1  1 1 
       11 38815 2 1 104 ARG C    C  25.798 -37.649 -24.848 1.00 . B B . 104 ARG C    1 1 
       11 38816 2 1 104 ARG CA   C  25.102 -36.628 -23.949 1.00 . B B . 104 ARG CA   1 1 
       11 38817 2 1 104 ARG CB   C  26.093 -36.078 -22.922 1.00 . B B . 104 ARG CB   1 1 
       11 38818 2 1 104 ARG CD   C  24.775 -34.040 -22.246 1.00 . B B . 104 ARG CD   1 1 
       11 38819 2 1 104 ARG CG   C  26.087 -34.560 -22.816 1.00 . B B . 104 ARG CG   1 1 
       11 38820 2 1 104 ARG CZ   C  24.410 -33.572 -19.848 1.00 . B B . 104 ARG CZ   1 1 
       11 38821 2 1 104 ARG H    H  24.082 -37.716 -22.443 1.00 . B B . 104 ARG H    1 1 
       11 38822 2 1 104 ARG HA   H  24.746 -35.813 -24.563 1.00 . B B . 104 ARG HA   1 1 
       11 38823 2 1 104 ARG HB2  H  25.851 -36.487 -21.952 1.00 . B B . 104 ARG HB2  1 1 
       11 38824 2 1 104 ARG HB3  H  27.090 -36.395 -23.197 1.00 . B B . 104 ARG HB3  1 1 
       11 38825 2 1 104 ARG HD2  H  24.774 -32.963 -22.309 1.00 . B B . 104 ARG HD2  1 1 
       11 38826 2 1 104 ARG HD3  H  23.960 -34.435 -22.835 1.00 . B B . 104 ARG HD3  1 1 
       11 38827 2 1 104 ARG HE   H  24.580 -35.402 -20.650 1.00 . B B . 104 ARG HE   1 1 
       11 38828 2 1 104 ARG HG2  H  26.894 -34.252 -22.168 1.00 . B B . 104 ARG HG2  1 1 
       11 38829 2 1 104 ARG HG3  H  26.235 -34.139 -23.799 1.00 . B B . 104 ARG HG3  1 1 
       11 38830 2 1 104 ARG HH11 H  24.632 -31.914 -20.988 1.00 . B B . 104 ARG HH11 1 1 
       11 38831 2 1 104 ARG HH12 H  24.317 -31.627 -19.311 1.00 . B B . 104 ARG HH12 1 1 
       11 38832 2 1 104 ARG HH21 H  24.175 -34.999 -18.430 1.00 . B B . 104 ARG HH21 1 1 
       11 38833 2 1 104 ARG HH22 H  24.061 -33.364 -17.869 1.00 . B B . 104 ARG HH22 1 1 
       11 38834 2 1 104 ARG N    N  23.947 -37.222 -23.279 1.00 . B B . 104 ARG N    1 1 
       11 38835 2 1 104 ARG NE   N  24.588 -34.435 -20.848 1.00 . B B . 104 ARG NE   1 1 
       11 38836 2 1 104 ARG NH1  N  24.460 -32.268 -20.068 1.00 . B B . 104 ARG NH1  1 1 
       11 38837 2 1 104 ARG NH2  N  24.201 -34.014 -18.618 1.00 . B B . 104 ARG NH2  1 1 
       11 38838 2 1 104 ARG O    O  26.728 -37.317 -25.586 1.00 . B B . 104 ARG O    1 1 
       11 38839 2 1 105 LYS C    C  24.995 -40.255 -26.769 1.00 . B B . 105 LYS C    1 1 
       11 38840 2 1 105 LYS CA   C  25.897 -39.967 -25.572 1.00 . B B . 105 LYS CA   1 1 
       11 38841 2 1 105 LYS CB   C  26.041 -41.218 -24.698 1.00 . B B . 105 LYS CB   1 1 
       11 38842 2 1 105 LYS CD   C  25.743 -43.655 -25.194 1.00 . B B . 105 LYS CD   1 1 
       11 38843 2 1 105 LYS CE   C  26.309 -44.872 -25.908 1.00 . B B . 105 LYS CE   1 1 
       11 38844 2 1 105 LYS CG   C  26.599 -42.425 -25.428 1.00 . B B . 105 LYS CG   1 1 
       11 38845 2 1 105 LYS H    H  24.578 -39.078 -24.187 1.00 . B B . 105 LYS H    1 1 
       11 38846 2 1 105 LYS HA   H  26.871 -39.661 -25.926 1.00 . B B . 105 LYS HA   1 1 
       11 38847 2 1 105 LYS HB2  H  26.698 -40.988 -23.873 1.00 . B B . 105 LYS HB2  1 1 
       11 38848 2 1 105 LYS HB3  H  25.069 -41.480 -24.307 1.00 . B B . 105 LYS HB3  1 1 
       11 38849 2 1 105 LYS HD2  H  25.696 -43.856 -24.133 1.00 . B B . 105 LYS HD2  1 1 
       11 38850 2 1 105 LYS HD3  H  24.748 -43.461 -25.568 1.00 . B B . 105 LYS HD3  1 1 
       11 38851 2 1 105 LYS HE2  H  27.222 -45.170 -25.417 1.00 . B B . 105 LYS HE2  1 1 
       11 38852 2 1 105 LYS HE3  H  25.590 -45.673 -25.845 1.00 . B B . 105 LYS HE3  1 1 
       11 38853 2 1 105 LYS HG2  H  26.622 -42.214 -26.485 1.00 . B B . 105 LYS HG2  1 1 
       11 38854 2 1 105 LYS HG3  H  27.601 -42.620 -25.076 1.00 . B B . 105 LYS HG3  1 1 
       11 38855 2 1 105 LYS HZ1  H  27.324 -43.856 -27.426 1.00 . B B . 105 LYS HZ1  1 1 
       11 38856 2 1 105 LYS HZ2  H  25.739 -44.280 -27.834 1.00 . B B . 105 LYS HZ2  1 1 
       11 38857 2 1 105 LYS HZ3  H  26.951 -45.458 -27.807 1.00 . B B . 105 LYS HZ3  1 1 
       11 38858 2 1 105 LYS N    N  25.337 -38.885 -24.782 1.00 . B B . 105 LYS N    1 1 
       11 38859 2 1 105 LYS NZ   N  26.601 -44.597 -27.342 1.00 . B B . 105 LYS NZ   1 1 
       11 38860 2 1 105 LYS O    O  23.779 -40.076 -26.686 1.00 . B B . 105 LYS O    1 1 
       11 38861 2 1 106 ILE C    C  23.958 -42.234 -28.850 1.00 . B B . 106 ILE C    1 1 
       11 38862 2 1 106 ILE CA   C  24.812 -40.993 -29.078 1.00 . B B . 106 ILE CA   1 1 
       11 38863 2 1 106 ILE CB   C  25.724 -41.192 -30.309 1.00 . B B . 106 ILE CB   1 1 
       11 38864 2 1 106 ILE CD1  C  27.554 -40.031 -31.657 1.00 . B B . 106 ILE CD1  1 1 
       11 38865 2 1 106 ILE CG1  C  26.475 -39.893 -30.607 1.00 . B B . 106 ILE CG1  1 1 
       11 38866 2 1 106 ILE CG2  C  24.909 -41.627 -31.521 1.00 . B B . 106 ILE CG2  1 1 
       11 38867 2 1 106 ILE H    H  26.561 -40.795 -27.897 1.00 . B B . 106 ILE H    1 1 
       11 38868 2 1 106 ILE HA   H  24.158 -40.155 -29.275 1.00 . B B . 106 ILE HA   1 1 
       11 38869 2 1 106 ILE HB   H  26.437 -41.970 -30.086 1.00 . B B . 106 ILE HB   1 1 
       11 38870 2 1 106 ILE HD11 H  28.321 -40.702 -31.300 1.00 . B B . 106 ILE HD11 1 1 
       11 38871 2 1 106 ILE HD12 H  27.988 -39.061 -31.857 1.00 . B B . 106 ILE HD12 1 1 
       11 38872 2 1 106 ILE HD13 H  27.124 -40.426 -32.567 1.00 . B B . 106 ILE HD13 1 1 
       11 38873 2 1 106 ILE HG12 H  25.772 -39.152 -30.956 1.00 . B B . 106 ILE HG12 1 1 
       11 38874 2 1 106 ILE HG13 H  26.940 -39.541 -29.700 1.00 . B B . 106 ILE HG13 1 1 
       11 38875 2 1 106 ILE HG21 H  24.195 -40.857 -31.765 1.00 . B B . 106 ILE HG21 1 1 
       11 38876 2 1 106 ILE HG22 H  24.387 -42.545 -31.293 1.00 . B B . 106 ILE HG22 1 1 
       11 38877 2 1 106 ILE HG23 H  25.568 -41.786 -32.361 1.00 . B B . 106 ILE HG23 1 1 
       11 38878 2 1 106 ILE N    N  25.586 -40.682 -27.881 1.00 . B B . 106 ILE N    1 1 
       11 38879 2 1 106 ILE O    O  24.474 -43.312 -28.537 1.00 . B B . 106 ILE O    1 1 
       11 38880 2 1 107 VAL C    C  20.641 -43.122 -29.872 1.00 . B B . 107 VAL C    1 1 
       11 38881 2 1 107 VAL CA   C  21.710 -43.144 -28.779 1.00 . B B . 107 VAL CA   1 1 
       11 38882 2 1 107 VAL CB   C  21.065 -43.069 -27.369 1.00 . B B . 107 VAL CB   1 1 
       11 38883 2 1 107 VAL CG1  C  20.520 -41.674 -27.079 1.00 . B B . 107 VAL CG1  1 1 
       11 38884 2 1 107 VAL CG2  C  19.981 -44.125 -27.205 1.00 . B B . 107 VAL CG2  1 1 
       11 38885 2 1 107 VAL H    H  22.311 -41.173 -29.218 1.00 . B B . 107 VAL H    1 1 
       11 38886 2 1 107 VAL HA   H  22.255 -44.074 -28.852 1.00 . B B . 107 VAL HA   1 1 
       11 38887 2 1 107 VAL HB   H  21.842 -43.276 -26.646 1.00 . B B . 107 VAL HB   1 1 
       11 38888 2 1 107 VAL HG11 H  19.463 -41.733 -26.868 1.00 . B B . 107 VAL HG11 1 1 
       11 38889 2 1 107 VAL HG12 H  20.684 -41.037 -27.938 1.00 . B B . 107 VAL HG12 1 1 
       11 38890 2 1 107 VAL HG13 H  21.034 -41.261 -26.223 1.00 . B B . 107 VAL HG13 1 1 
       11 38891 2 1 107 VAL HG21 H  20.413 -45.103 -27.339 1.00 . B B . 107 VAL HG21 1 1 
       11 38892 2 1 107 VAL HG22 H  19.209 -43.967 -27.945 1.00 . B B . 107 VAL HG22 1 1 
       11 38893 2 1 107 VAL HG23 H  19.556 -44.051 -26.217 1.00 . B B . 107 VAL HG23 1 1 
       11 38894 2 1 107 VAL N    N  22.654 -42.061 -28.978 1.00 . B B . 107 VAL N    1 1 
       11 38895 2 1 107 VAL O    O  19.909 -42.116 -29.981 1.00 . B B . 107 VAL O    1 1 
       11 38896 2 1 107 VAL OXT  O  20.556 -44.106 -30.641 1.00 . B B . 107 VAL OXT  1 1 
       12 38897 1 1   1 MET C    C -27.344  18.323  -6.919 1.00 . A A .   1 MET C    1 1 
       12 38898 1 1   1 MET CA   C -28.558  19.030  -7.496 1.00 . A A .   1 MET CA   1 1 
       12 38899 1 1   1 MET CB   C -28.758  18.574  -8.946 1.00 . A A .   1 MET CB   1 1 
       12 38900 1 1   1 MET CE   C -31.201  19.928 -12.018 1.00 . A A .   1 MET CE   1 1 
       12 38901 1 1   1 MET CG   C -29.835  19.328  -9.704 1.00 . A A .   1 MET CG   1 1 
       12 38902 1 1   1 MET H1   H -29.226  20.984  -7.761 1.00 . A A .   1 MET H1   1 1 
       12 38903 1 1   1 MET H2   H -27.568  20.786  -8.018 1.00 . A A .   1 MET H2   1 1 
       12 38904 1 1   1 MET HA   H -29.430  18.767  -6.915 1.00 . A A .   1 MET HA   1 1 
       12 38905 1 1   1 MET HB2  H -27.830  18.701  -9.477 1.00 . A A .   1 MET HB2  1 1 
       12 38906 1 1   1 MET HB3  H -29.019  17.525  -8.947 1.00 . A A .   1 MET HB3  1 1 
       12 38907 1 1   1 MET HE1  H -32.090  19.910 -11.410 1.00 . A A .   1 MET HE1  1 1 
       12 38908 1 1   1 MET HE2  H -31.456  19.683 -13.036 1.00 . A A .   1 MET HE2  1 1 
       12 38909 1 1   1 MET HE3  H -30.758  20.912 -11.986 1.00 . A A .   1 MET HE3  1 1 
       12 38910 1 1   1 MET HG2  H -30.774  19.212  -9.186 1.00 . A A .   1 MET HG2  1 1 
       12 38911 1 1   1 MET HG3  H -29.569  20.375  -9.738 1.00 . A A .   1 MET HG3  1 1 
       12 38912 1 1   1 MET N    N -28.372  20.497  -7.426 1.00 . A A .   1 MET N    1 1 
       12 38913 1 1   1 MET O    O -26.211  18.758  -7.110 1.00 . A A .   1 MET O    1 1 
       12 38914 1 1   1 MET SD   S -30.030  18.727 -11.393 1.00 . A A .   1 MET SD   1 1 
       12 38915 1 1   2 SER C    C -25.728  15.664  -6.695 1.00 . A A .   2 SER C    1 1 
       12 38916 1 1   2 SER CA   C -26.500  16.427  -5.644 1.00 . A A .   2 SER CA   1 1 
       12 38917 1 1   2 SER CB   C -27.061  15.483  -4.551 1.00 . A A .   2 SER CB   1 1 
       12 38918 1 1   2 SER H    H -28.507  16.898  -6.154 1.00 . A A .   2 SER H    1 1 
       12 38919 1 1   2 SER HA   H -25.789  17.128  -5.170 1.00 . A A .   2 SER HA   1 1 
       12 38920 1 1   2 SER HB2  H -26.223  15.002  -4.009 1.00 . A A .   2 SER HB2  1 1 
       12 38921 1 1   2 SER HB3  H -27.612  16.050  -3.776 1.00 . A A .   2 SER HB3  1 1 
       12 38922 1 1   2 SER HG   H -28.663  14.886  -5.483 1.00 . A A .   2 SER HG   1 1 
       12 38923 1 1   2 SER N    N -27.571  17.214  -6.250 1.00 . A A .   2 SER N    1 1 
       12 38924 1 1   2 SER O    O -24.686  15.052  -6.394 1.00 . A A .   2 SER O    1 1 
       12 38925 1 1   2 SER OG   O -27.904  14.456  -5.081 1.00 . A A .   2 SER OG   1 1 
       12 38926 1 1   3 ILE C    C -24.171  15.432  -9.297 1.00 . A A .   3 ILE C    1 1 
       12 38927 1 1   3 ILE CA   C -25.584  14.908  -9.008 1.00 . A A .   3 ILE CA   1 1 
       12 38928 1 1   3 ILE CB   C -26.441  14.943 -10.303 1.00 . A A .   3 ILE CB   1 1 
       12 38929 1 1   3 ILE CD1  C -26.041  12.547 -11.092 1.00 . A A .   3 ILE CD1  1 1 
       12 38930 1 1   3 ILE CG1  C -25.840  14.022 -11.373 1.00 . A A .   3 ILE CG1  1 1 
       12 38931 1 1   3 ILE CG2  C -26.581  16.360 -10.843 1.00 . A A .   3 ILE CG2  1 1 
       12 38932 1 1   3 ILE H    H -27.035  16.155  -8.105 1.00 . A A .   3 ILE H    1 1 
       12 38933 1 1   3 ILE HA   H -25.503  13.878  -8.694 1.00 . A A .   3 ILE HA   1 1 
       12 38934 1 1   3 ILE HB   H -27.429  14.588 -10.056 1.00 . A A .   3 ILE HB   1 1 
       12 38935 1 1   3 ILE HD11 H -25.732  11.973 -11.954 1.00 . A A .   3 ILE HD11 1 1 
       12 38936 1 1   3 ILE HD12 H -27.085  12.356 -10.885 1.00 . A A .   3 ILE HD12 1 1 
       12 38937 1 1   3 ILE HD13 H -25.446  12.260 -10.237 1.00 . A A .   3 ILE HD13 1 1 
       12 38938 1 1   3 ILE HG12 H -26.296  14.245 -12.326 1.00 . A A .   3 ILE HG12 1 1 
       12 38939 1 1   3 ILE HG13 H -24.778  14.206 -11.437 1.00 . A A .   3 ILE HG13 1 1 
       12 38940 1 1   3 ILE HG21 H -26.830  17.031 -10.037 1.00 . A A .   3 ILE HG21 1 1 
       12 38941 1 1   3 ILE HG22 H -27.364  16.386 -11.586 1.00 . A A .   3 ILE HG22 1 1 
       12 38942 1 1   3 ILE HG23 H -25.648  16.668 -11.294 1.00 . A A .   3 ILE HG23 1 1 
       12 38943 1 1   3 ILE N    N -26.222  15.646  -7.923 1.00 . A A .   3 ILE N    1 1 
       12 38944 1 1   3 ILE O    O -23.257  14.644  -9.547 1.00 . A A .   3 ILE O    1 1 
       12 38945 1 1   4 VAL C    C -21.685  17.051  -8.381 1.00 . A A .   4 VAL C    1 1 
       12 38946 1 1   4 VAL CA   C -22.691  17.361  -9.495 1.00 . A A .   4 VAL CA   1 1 
       12 38947 1 1   4 VAL CB   C -22.817  18.894  -9.708 1.00 . A A .   4 VAL CB   1 1 
       12 38948 1 1   4 VAL CG1  C -23.248  19.609  -8.429 1.00 . A A .   4 VAL CG1  1 1 
       12 38949 1 1   4 VAL CG2  C -21.510  19.472 -10.230 1.00 . A A .   4 VAL CG2  1 1 
       12 38950 1 1   4 VAL H    H -24.747  17.325  -8.983 1.00 . A A .   4 VAL H    1 1 
       12 38951 1 1   4 VAL HA   H -22.318  16.927 -10.415 1.00 . A A .   4 VAL HA   1 1 
       12 38952 1 1   4 VAL HB   H -23.578  19.068 -10.458 1.00 . A A .   4 VAL HB   1 1 
       12 38953 1 1   4 VAL HG11 H -22.379  19.802  -7.815 1.00 . A A .   4 VAL HG11 1 1 
       12 38954 1 1   4 VAL HG12 H -23.939  18.984  -7.882 1.00 . A A .   4 VAL HG12 1 1 
       12 38955 1 1   4 VAL HG13 H -23.729  20.545  -8.677 1.00 . A A .   4 VAL HG13 1 1 
       12 38956 1 1   4 VAL HG21 H -20.735  19.321  -9.492 1.00 . A A .   4 VAL HG21 1 1 
       12 38957 1 1   4 VAL HG22 H -21.633  20.528 -10.413 1.00 . A A .   4 VAL HG22 1 1 
       12 38958 1 1   4 VAL HG23 H -21.235  18.975 -11.148 1.00 . A A .   4 VAL HG23 1 1 
       12 38959 1 1   4 VAL N    N -23.991  16.751  -9.224 1.00 . A A .   4 VAL N    1 1 
       12 38960 1 1   4 VAL O    O -20.499  16.830  -8.645 1.00 . A A .   4 VAL O    1 1 
       12 38961 1 1   5 SER C    C -20.822  15.273  -6.076 1.00 . A A .   5 SER C    1 1 
       12 38962 1 1   5 SER CA   C -21.326  16.696  -6.005 1.00 . A A .   5 SER CA   1 1 
       12 38963 1 1   5 SER CB   C -22.082  16.967  -4.681 1.00 . A A .   5 SER CB   1 1 
       12 38964 1 1   5 SER H    H -23.117  17.200  -7.014 1.00 . A A .   5 SER H    1 1 
       12 38965 1 1   5 SER HA   H -20.437  17.352  -6.041 1.00 . A A .   5 SER HA   1 1 
       12 38966 1 1   5 SER HB2  H -21.392  16.839  -3.824 1.00 . A A .   5 SER HB2  1 1 
       12 38967 1 1   5 SER HB3  H -22.420  18.019  -4.620 1.00 . A A .   5 SER HB3  1 1 
       12 38968 1 1   5 SER HG   H -23.825  16.268  -5.200 1.00 . A A .   5 SER HG   1 1 
       12 38969 1 1   5 SER N    N -22.165  17.011  -7.157 1.00 . A A .   5 SER N    1 1 
       12 38970 1 1   5 SER O    O -19.697  14.971  -5.693 1.00 . A A .   5 SER O    1 1 
       12 38971 1 1   5 SER OG   O -23.202  16.094  -4.491 1.00 . A A .   5 SER OG   1 1 
       12 38972 1 1   6 GLN C    C -20.204  12.795  -7.695 1.00 . A A .   6 GLN C    1 1 
       12 38973 1 1   6 GLN CA   C -21.357  12.984  -6.714 1.00 . A A .   6 GLN CA   1 1 
       12 38974 1 1   6 GLN CB   C -22.577  12.193  -7.196 1.00 . A A .   6 GLN CB   1 1 
       12 38975 1 1   6 GLN CD   C -23.192  10.136  -8.546 1.00 . A A .   6 GLN CD   1 1 
       12 38976 1 1   6 GLN CG   C -22.286  10.722  -7.477 1.00 . A A .   6 GLN CG   1 1 
       12 38977 1 1   6 GLN H    H -22.568  14.709  -6.878 1.00 . A A .   6 GLN H    1 1 
       12 38978 1 1   6 GLN HA   H -21.056  12.618  -5.743 1.00 . A A .   6 GLN HA   1 1 
       12 38979 1 1   6 GLN HB2  H -23.348  12.250  -6.444 1.00 . A A .   6 GLN HB2  1 1 
       12 38980 1 1   6 GLN HB3  H -22.943  12.644  -8.107 1.00 . A A .   6 GLN HB3  1 1 
       12 38981 1 1   6 GLN HE21 H -24.663  11.368  -8.033 1.00 . A A .   6 GLN HE21 1 1 
       12 38982 1 1   6 GLN HE22 H -25.006  10.298  -9.343 1.00 . A A .   6 GLN HE22 1 1 
       12 38983 1 1   6 GLN HG2  H -21.261  10.629  -7.808 1.00 . A A .   6 GLN HG2  1 1 
       12 38984 1 1   6 GLN HG3  H -22.421  10.157  -6.565 1.00 . A A .   6 GLN HG3  1 1 
       12 38985 1 1   6 GLN N    N -21.687  14.395  -6.582 1.00 . A A .   6 GLN N    1 1 
       12 38986 1 1   6 GLN NE2  N -24.411  10.651  -8.647 1.00 . A A .   6 GLN NE2  1 1 
       12 38987 1 1   6 GLN O    O -19.257  12.068  -7.414 1.00 . A A .   6 GLN O    1 1 
       12 38988 1 1   6 GLN OE1  O -22.798   9.224  -9.274 1.00 . A A .   6 GLN OE1  1 1 
       12 38989 1 1   7 THR C    C -17.926  13.957  -9.399 1.00 . A A .   7 THR C    1 1 
       12 38990 1 1   7 THR CA   C -19.249  13.352  -9.861 1.00 . A A .   7 THR CA   1 1 
       12 38991 1 1   7 THR CB   C -19.683  14.024 -11.176 1.00 . A A .   7 THR CB   1 1 
       12 38992 1 1   7 THR CG2  C -19.607  13.043 -12.338 1.00 . A A .   7 THR CG2  1 1 
       12 38993 1 1   7 THR H    H -21.039  14.075  -8.994 1.00 . A A .   7 THR H    1 1 
       12 38994 1 1   7 THR HA   H -19.099  12.299 -10.054 1.00 . A A .   7 THR HA   1 1 
       12 38995 1 1   7 THR HB   H -19.018  14.851 -11.378 1.00 . A A .   7 THR HB   1 1 
       12 38996 1 1   7 THR HG1  H -21.628  13.781 -10.915 1.00 . A A .   7 THR HG1  1 1 
       12 38997 1 1   7 THR HG21 H -20.020  13.504 -13.223 1.00 . A A .   7 THR HG21 1 1 
       12 38998 1 1   7 THR HG22 H -20.175  12.154 -12.097 1.00 . A A .   7 THR HG22 1 1 
       12 38999 1 1   7 THR HG23 H -18.577  12.777 -12.518 1.00 . A A .   7 THR HG23 1 1 
       12 39000 1 1   7 THR N    N -20.280  13.472  -8.838 1.00 . A A .   7 THR N    1 1 
       12 39001 1 1   7 THR O    O -16.858  13.396  -9.646 1.00 . A A .   7 THR O    1 1 
       12 39002 1 1   7 THR OG1  O -21.025  14.520 -11.053 1.00 . A A .   7 THR OG1  1 1 
       12 39003 1 1   8 ARG C    C -16.102  14.959  -7.143 1.00 . A A .   8 ARG C    1 1 
       12 39004 1 1   8 ARG CA   C -16.813  15.772  -8.225 1.00 . A A .   8 ARG CA   1 1 
       12 39005 1 1   8 ARG CB   C -17.176  17.162  -7.691 1.00 . A A .   8 ARG CB   1 1 
       12 39006 1 1   8 ARG CD   C -14.933  18.090  -8.403 1.00 . A A .   8 ARG CD   1 1 
       12 39007 1 1   8 ARG CG   C -15.973  18.010  -7.290 1.00 . A A .   8 ARG CG   1 1 
       12 39008 1 1   8 ARG CZ   C -15.335  17.790 -10.826 1.00 . A A .   8 ARG CZ   1 1 
       12 39009 1 1   8 ARG H    H -18.890  15.478  -8.527 1.00 . A A .   8 ARG H    1 1 
       12 39010 1 1   8 ARG HA   H -16.143  15.888  -9.062 1.00 . A A .   8 ARG HA   1 1 
       12 39011 1 1   8 ARG HB2  H -17.724  17.695  -8.454 1.00 . A A .   8 ARG HB2  1 1 
       12 39012 1 1   8 ARG HB3  H -17.811  17.042  -6.825 1.00 . A A .   8 ARG HB3  1 1 
       12 39013 1 1   8 ARG HD2  H -14.189  18.826  -8.130 1.00 . A A .   8 ARG HD2  1 1 
       12 39014 1 1   8 ARG HD3  H -14.459  17.126  -8.503 1.00 . A A .   8 ARG HD3  1 1 
       12 39015 1 1   8 ARG HE   H -16.087  19.274  -9.706 1.00 . A A .   8 ARG HE   1 1 
       12 39016 1 1   8 ARG HG2  H -16.312  19.008  -7.061 1.00 . A A .   8 ARG HG2  1 1 
       12 39017 1 1   8 ARG HG3  H -15.516  17.574  -6.411 1.00 . A A .   8 ARG HG3  1 1 
       12 39018 1 1   8 ARG HH11 H -14.105  16.398 -10.009 1.00 . A A .   8 ARG HH11 1 1 
       12 39019 1 1   8 ARG HH12 H -14.420  16.202 -11.705 1.00 . A A .   8 ARG HH12 1 1 
       12 39020 1 1   8 ARG HH21 H -16.504  19.016 -11.937 1.00 . A A .   8 ARG HH21 1 1 
       12 39021 1 1   8 ARG HH22 H -15.776  17.702 -12.802 1.00 . A A .   8 ARG HH22 1 1 
       12 39022 1 1   8 ARG N    N -18.005  15.089  -8.710 1.00 . A A .   8 ARG N    1 1 
       12 39023 1 1   8 ARG NE   N -15.521  18.467  -9.689 1.00 . A A .   8 ARG NE   1 1 
       12 39024 1 1   8 ARG NH1  N -14.559  16.710 -10.847 1.00 . A A .   8 ARG NH1  1 1 
       12 39025 1 1   8 ARG NH2  N -15.921  18.201 -11.942 1.00 . A A .   8 ARG NH2  1 1 
       12 39026 1 1   8 ARG O    O -14.885  14.822  -7.173 1.00 . A A .   8 ARG O    1 1 
       12 39027 1 1   9 ASN C    C -15.720  12.304  -5.637 1.00 . A A .   9 ASN C    1 1 
       12 39028 1 1   9 ASN CA   C -16.279  13.628  -5.112 1.00 . A A .   9 ASN CA   1 1 
       12 39029 1 1   9 ASN CB   C -17.335  13.367  -4.031 1.00 . A A .   9 ASN CB   1 1 
       12 39030 1 1   9 ASN CG   C -16.831  12.463  -2.919 1.00 . A A .   9 ASN CG   1 1 
       12 39031 1 1   9 ASN H    H -17.833  14.556  -6.226 1.00 . A A .   9 ASN H    1 1 
       12 39032 1 1   9 ASN HA   H -15.471  14.201  -4.683 1.00 . A A .   9 ASN HA   1 1 
       12 39033 1 1   9 ASN HB2  H -17.632  14.309  -3.595 1.00 . A A .   9 ASN HB2  1 1 
       12 39034 1 1   9 ASN HB3  H -18.197  12.901  -4.488 1.00 . A A .   9 ASN HB3  1 1 
       12 39035 1 1   9 ASN HD21 H -16.215  14.035  -1.876 1.00 . A A .   9 ASN HD21 1 1 
       12 39036 1 1   9 ASN HD22 H -15.942  12.496  -1.140 1.00 . A A .   9 ASN HD22 1 1 
       12 39037 1 1   9 ASN N    N -16.859  14.420  -6.198 1.00 . A A .   9 ASN N    1 1 
       12 39038 1 1   9 ASN ND2  N -16.273  13.058  -1.875 1.00 . A A .   9 ASN ND2  1 1 
       12 39039 1 1   9 ASN O    O -14.608  11.903  -5.296 1.00 . A A .   9 ASN O    1 1 
       12 39040 1 1   9 ASN OD1  O -16.955  11.241  -2.994 1.00 . A A .   9 ASN OD1  1 1 
       12 39041 1 1  10 LYS C    C -14.805  10.463  -7.835 1.00 . A A .  10 LYS C    1 1 
       12 39042 1 1  10 LYS CA   C -16.129  10.375  -7.079 1.00 . A A .  10 LYS CA   1 1 
       12 39043 1 1  10 LYS CB   C -17.244   9.909  -8.019 1.00 . A A .  10 LYS CB   1 1 
       12 39044 1 1  10 LYS CD   C -17.425   7.546  -7.146 1.00 . A A .  10 LYS CD   1 1 
       12 39045 1 1  10 LYS CE   C -16.122   6.997  -6.583 1.00 . A A .  10 LYS CE   1 1 
       12 39046 1 1  10 LYS CG   C -17.197   8.431  -8.365 1.00 . A A .  10 LYS CG   1 1 
       12 39047 1 1  10 LYS H    H -17.367  12.050  -6.733 1.00 . A A .  10 LYS H    1 1 
       12 39048 1 1  10 LYS HA   H -16.029   9.661  -6.278 1.00 . A A .  10 LYS HA   1 1 
       12 39049 1 1  10 LYS HB2  H -18.199  10.114  -7.556 1.00 . A A .  10 LYS HB2  1 1 
       12 39050 1 1  10 LYS HB3  H -17.177  10.471  -8.938 1.00 . A A .  10 LYS HB3  1 1 
       12 39051 1 1  10 LYS HD2  H -17.918   8.128  -6.382 1.00 . A A .  10 LYS HD2  1 1 
       12 39052 1 1  10 LYS HD3  H -18.058   6.721  -7.435 1.00 . A A .  10 LYS HD3  1 1 
       12 39053 1 1  10 LYS HE2  H -15.820   7.601  -5.740 1.00 . A A .  10 LYS HE2  1 1 
       12 39054 1 1  10 LYS HE3  H -16.290   5.984  -6.255 1.00 . A A .  10 LYS HE3  1 1 
       12 39055 1 1  10 LYS HG2  H -17.966   8.222  -9.091 1.00 . A A .  10 LYS HG2  1 1 
       12 39056 1 1  10 LYS HG3  H -16.230   8.205  -8.789 1.00 . A A .  10 LYS HG3  1 1 
       12 39057 1 1  10 LYS HZ1  H -15.384   6.622  -8.507 1.00 . A A .  10 LYS HZ1  1 1 
       12 39058 1 1  10 LYS HZ2  H -14.237   6.408  -7.273 1.00 . A A .  10 LYS HZ2  1 1 
       12 39059 1 1  10 LYS HZ3  H -14.682   7.968  -7.745 1.00 . A A .  10 LYS HZ3  1 1 
       12 39060 1 1  10 LYS N    N -16.499  11.655  -6.493 1.00 . A A .  10 LYS N    1 1 
       12 39061 1 1  10 LYS NZ   N -15.032   7.000  -7.594 1.00 . A A .  10 LYS NZ   1 1 
       12 39062 1 1  10 LYS O    O -13.947   9.589  -7.701 1.00 . A A .  10 LYS O    1 1 
       12 39063 1 1  11 GLU C    C -12.261  12.099  -8.498 1.00 . A A .  11 GLU C    1 1 
       12 39064 1 1  11 GLU CA   C -13.434  11.722  -9.400 1.00 . A A .  11 GLU CA   1 1 
       12 39065 1 1  11 GLU CB   C -13.666  12.818 -10.439 1.00 . A A .  11 GLU CB   1 1 
       12 39066 1 1  11 GLU CD   C -12.531  14.325 -12.091 1.00 . A A .  11 GLU CD   1 1 
       12 39067 1 1  11 GLU CG   C -12.533  12.965 -11.437 1.00 . A A .  11 GLU CG   1 1 
       12 39068 1 1  11 GLU H    H -15.363  12.190  -8.672 1.00 . A A .  11 GLU H    1 1 
       12 39069 1 1  11 GLU HA   H -13.206  10.796  -9.907 1.00 . A A .  11 GLU HA   1 1 
       12 39070 1 1  11 GLU HB2  H -14.569  12.594 -10.987 1.00 . A A .  11 GLU HB2  1 1 
       12 39071 1 1  11 GLU HB3  H -13.788  13.759  -9.928 1.00 . A A .  11 GLU HB3  1 1 
       12 39072 1 1  11 GLU HG2  H -11.593  12.825 -10.923 1.00 . A A .  11 GLU HG2  1 1 
       12 39073 1 1  11 GLU HG3  H -12.641  12.212 -12.203 1.00 . A A .  11 GLU HG3  1 1 
       12 39074 1 1  11 GLU N    N -14.646  11.520  -8.620 1.00 . A A .  11 GLU N    1 1 
       12 39075 1 1  11 GLU O    O -11.132  11.656  -8.716 1.00 . A A .  11 GLU O    1 1 
       12 39076 1 1  11 GLU OE1  O -13.495  14.632 -12.822 1.00 . A A .  11 GLU OE1  1 1 
       12 39077 1 1  11 GLU OE2  O -11.581  15.104 -11.861 1.00 . A A .  11 GLU OE2  1 1 
       12 39078 1 1  12 LEU C    C -10.776  12.199  -5.910 1.00 . A A .  12 LEU C    1 1 
       12 39079 1 1  12 LEU CA   C -11.528  13.368  -6.544 1.00 . A A .  12 LEU CA   1 1 
       12 39080 1 1  12 LEU CB   C -12.172  14.243  -5.459 1.00 . A A .  12 LEU CB   1 1 
       12 39081 1 1  12 LEU CD1  C -10.260  15.838  -5.089 1.00 . A A .  12 LEU CD1  1 1 
       12 39082 1 1  12 LEU CD2  C -11.984  15.533  -3.315 1.00 . A A .  12 LEU CD2  1 1 
       12 39083 1 1  12 LEU CG   C -11.208  14.852  -4.431 1.00 . A A .  12 LEU CG   1 1 
       12 39084 1 1  12 LEU H    H -13.470  13.205  -7.360 1.00 . A A .  12 LEU H    1 1 
       12 39085 1 1  12 LEU HA   H -10.826  13.967  -7.101 1.00 . A A .  12 LEU HA   1 1 
       12 39086 1 1  12 LEU HB2  H -12.695  15.052  -5.947 1.00 . A A .  12 LEU HB2  1 1 
       12 39087 1 1  12 LEU HB3  H -12.891  13.643  -4.928 1.00 . A A .  12 LEU HB3  1 1 
       12 39088 1 1  12 LEU HD11 H  -9.723  15.345  -5.884 1.00 . A A .  12 LEU HD11 1 1 
       12 39089 1 1  12 LEU HD12 H  -9.558  16.202  -4.355 1.00 . A A .  12 LEU HD12 1 1 
       12 39090 1 1  12 LEU HD13 H -10.822  16.666  -5.492 1.00 . A A .  12 LEU HD13 1 1 
       12 39091 1 1  12 LEU HD21 H -12.758  16.155  -3.740 1.00 . A A .  12 LEU HD21 1 1 
       12 39092 1 1  12 LEU HD22 H -11.311  16.145  -2.732 1.00 . A A .  12 LEU HD22 1 1 
       12 39093 1 1  12 LEU HD23 H -12.430  14.782  -2.679 1.00 . A A .  12 LEU HD23 1 1 
       12 39094 1 1  12 LEU HG   H -10.615  14.064  -3.993 1.00 . A A .  12 LEU HG   1 1 
       12 39095 1 1  12 LEU N    N -12.546  12.904  -7.481 1.00 . A A .  12 LEU N    1 1 
       12 39096 1 1  12 LEU O    O  -9.562  12.071  -6.082 1.00 . A A .  12 LEU O    1 1 
       12 39097 1 1  13 LEU C    C -10.266   9.213  -5.563 1.00 . A A .  13 LEU C    1 1 
       12 39098 1 1  13 LEU CA   C -10.869  10.189  -4.548 1.00 . A A .  13 LEU CA   1 1 
       12 39099 1 1  13 LEU CB   C -11.868   9.473  -3.625 1.00 . A A .  13 LEU CB   1 1 
       12 39100 1 1  13 LEU CD1  C -12.868   7.312  -4.412 1.00 . A A .  13 LEU CD1  1 1 
       12 39101 1 1  13 LEU CD2  C -14.350   9.131  -3.549 1.00 . A A .  13 LEU CD2  1 1 
       12 39102 1 1  13 LEU CG   C -13.070   8.816  -4.311 1.00 . A A .  13 LEU CG   1 1 
       12 39103 1 1  13 LEU H    H -12.466  11.453  -5.141 1.00 . A A .  13 LEU H    1 1 
       12 39104 1 1  13 LEU HA   H -10.063  10.577  -3.942 1.00 . A A .  13 LEU HA   1 1 
       12 39105 1 1  13 LEU HB2  H -11.334   8.707  -3.082 1.00 . A A .  13 LEU HB2  1 1 
       12 39106 1 1  13 LEU HB3  H -12.243  10.194  -2.914 1.00 . A A .  13 LEU HB3  1 1 
       12 39107 1 1  13 LEU HD11 H -12.888   6.879  -3.424 1.00 . A A .  13 LEU HD11 1 1 
       12 39108 1 1  13 LEU HD12 H -11.912   7.106  -4.878 1.00 . A A .  13 LEU HD12 1 1 
       12 39109 1 1  13 LEU HD13 H -13.660   6.884  -5.004 1.00 . A A .  13 LEU HD13 1 1 
       12 39110 1 1  13 LEU HD21 H -14.286   8.720  -2.551 1.00 . A A .  13 LEU HD21 1 1 
       12 39111 1 1  13 LEU HD22 H -15.192   8.692  -4.061 1.00 . A A .  13 LEU HD22 1 1 
       12 39112 1 1  13 LEU HD23 H -14.483  10.202  -3.492 1.00 . A A .  13 LEU HD23 1 1 
       12 39113 1 1  13 LEU HG   H -13.164   9.210  -5.313 1.00 . A A .  13 LEU HG   1 1 
       12 39114 1 1  13 LEU N    N -11.495  11.328  -5.212 1.00 . A A .  13 LEU N    1 1 
       12 39115 1 1  13 LEU O    O  -9.299   8.512  -5.260 1.00 . A A .  13 LEU O    1 1 
       12 39116 1 1  14 LEU C    C  -8.897   8.663  -8.198 1.00 . A A .  14 LEU C    1 1 
       12 39117 1 1  14 LEU CA   C -10.330   8.298  -7.820 1.00 . A A .  14 LEU CA   1 1 
       12 39118 1 1  14 LEU CB   C -11.237   8.383  -9.052 1.00 . A A .  14 LEU CB   1 1 
       12 39119 1 1  14 LEU CD1  C -10.885   6.157 -10.174 1.00 . A A .  14 LEU CD1  1 1 
       12 39120 1 1  14 LEU CD2  C -11.444   8.182 -11.538 1.00 . A A .  14 LEU CD2  1 1 
       12 39121 1 1  14 LEU CG   C -10.721   7.666 -10.305 1.00 . A A .  14 LEU CG   1 1 
       12 39122 1 1  14 LEU H    H -11.586   9.773  -6.958 1.00 . A A .  14 LEU H    1 1 
       12 39123 1 1  14 LEU HA   H -10.344   7.287  -7.438 1.00 . A A .  14 LEU HA   1 1 
       12 39124 1 1  14 LEU HB2  H -12.196   7.960  -8.792 1.00 . A A .  14 LEU HB2  1 1 
       12 39125 1 1  14 LEU HB3  H -11.376   9.424  -9.295 1.00 . A A .  14 LEU HB3  1 1 
       12 39126 1 1  14 LEU HD11 H -10.355   5.812  -9.298 1.00 . A A .  14 LEU HD11 1 1 
       12 39127 1 1  14 LEU HD12 H -10.484   5.672 -11.051 1.00 . A A .  14 LEU HD12 1 1 
       12 39128 1 1  14 LEU HD13 H -11.935   5.916 -10.079 1.00 . A A .  14 LEU HD13 1 1 
       12 39129 1 1  14 LEU HD21 H -12.500   7.970 -11.454 1.00 . A A .  14 LEU HD21 1 1 
       12 39130 1 1  14 LEU HD22 H -11.049   7.697 -12.415 1.00 . A A .  14 LEU HD22 1 1 
       12 39131 1 1  14 LEU HD23 H -11.297   9.249 -11.622 1.00 . A A .  14 LEU HD23 1 1 
       12 39132 1 1  14 LEU HG   H  -9.668   7.876 -10.422 1.00 . A A .  14 LEU HG   1 1 
       12 39133 1 1  14 LEU N    N -10.825   9.184  -6.769 1.00 . A A .  14 LEU N    1 1 
       12 39134 1 1  14 LEU O    O  -8.013   7.805  -8.240 1.00 . A A .  14 LEU O    1 1 
       12 39135 1 1  15 LYS C    C  -6.410  10.425  -7.631 1.00 . A A .  15 LYS C    1 1 
       12 39136 1 1  15 LYS CA   C  -7.356  10.427  -8.826 1.00 . A A .  15 LYS CA   1 1 
       12 39137 1 1  15 LYS CB   C  -7.454  11.826  -9.429 1.00 . A A .  15 LYS CB   1 1 
       12 39138 1 1  15 LYS CD   C  -8.934  13.055 -11.052 1.00 . A A .  15 LYS CD   1 1 
       12 39139 1 1  15 LYS CE   C  -8.111  14.322 -11.208 1.00 . A A .  15 LYS CE   1 1 
       12 39140 1 1  15 LYS CG   C  -8.056  11.834 -10.824 1.00 . A A .  15 LYS CG   1 1 
       12 39141 1 1  15 LYS H    H  -9.417  10.584  -8.372 1.00 . A A .  15 LYS H    1 1 
       12 39142 1 1  15 LYS HA   H  -6.964   9.754  -9.575 1.00 . A A .  15 LYS HA   1 1 
       12 39143 1 1  15 LYS HB2  H  -8.068  12.441  -8.789 1.00 . A A .  15 LYS HB2  1 1 
       12 39144 1 1  15 LYS HB3  H  -6.463  12.255  -9.484 1.00 . A A .  15 LYS HB3  1 1 
       12 39145 1 1  15 LYS HD2  H  -9.516  12.905 -11.948 1.00 . A A .  15 LYS HD2  1 1 
       12 39146 1 1  15 LYS HD3  H  -9.597  13.170 -10.207 1.00 . A A .  15 LYS HD3  1 1 
       12 39147 1 1  15 LYS HE2  H  -7.413  14.383 -10.388 1.00 . A A .  15 LYS HE2  1 1 
       12 39148 1 1  15 LYS HE3  H  -7.567  14.270 -12.140 1.00 . A A .  15 LYS HE3  1 1 
       12 39149 1 1  15 LYS HG2  H  -7.256  11.839 -11.550 1.00 . A A .  15 LYS HG2  1 1 
       12 39150 1 1  15 LYS HG3  H  -8.652  10.942 -10.950 1.00 . A A .  15 LYS HG3  1 1 
       12 39151 1 1  15 LYS HZ1  H  -8.398  16.380 -11.436 1.00 . A A .  15 LYS HZ1  1 1 
       12 39152 1 1  15 LYS HZ2  H  -9.403  15.669 -10.278 1.00 . A A .  15 LYS HZ2  1 1 
       12 39153 1 1  15 LYS HZ3  H  -9.726  15.444 -11.917 1.00 . A A .  15 LYS HZ3  1 1 
       12 39154 1 1  15 LYS N    N  -8.674   9.945  -8.447 1.00 . A A .  15 LYS N    1 1 
       12 39155 1 1  15 LYS NZ   N  -8.967  15.539 -11.211 1.00 . A A .  15 LYS NZ   1 1 
       12 39156 1 1  15 LYS O    O  -5.203  10.262  -7.796 1.00 . A A .  15 LYS O    1 1 
       12 39157 1 1  16 LYS C    C  -5.456   9.244  -5.044 1.00 . A A .  16 LYS C    1 1 
       12 39158 1 1  16 LYS CA   C  -6.138  10.595  -5.226 1.00 . A A .  16 LYS CA   1 1 
       12 39159 1 1  16 LYS CB   C  -6.977  10.914  -3.983 1.00 . A A .  16 LYS CB   1 1 
       12 39160 1 1  16 LYS CD   C  -6.378  13.376  -3.928 1.00 . A A .  16 LYS CD   1 1 
       12 39161 1 1  16 LYS CE   C  -5.483  13.251  -2.706 1.00 . A A .  16 LYS CE   1 1 
       12 39162 1 1  16 LYS CG   C  -7.499  12.348  -3.919 1.00 . A A .  16 LYS CG   1 1 
       12 39163 1 1  16 LYS H    H  -7.925  10.736  -6.358 1.00 . A A .  16 LYS H    1 1 
       12 39164 1 1  16 LYS HA   H  -5.381  11.351  -5.342 1.00 . A A .  16 LYS HA   1 1 
       12 39165 1 1  16 LYS HB2  H  -7.826  10.247  -3.963 1.00 . A A .  16 LYS HB2  1 1 
       12 39166 1 1  16 LYS HB3  H  -6.375  10.734  -3.104 1.00 . A A .  16 LYS HB3  1 1 
       12 39167 1 1  16 LYS HD2  H  -5.780  13.230  -4.811 1.00 . A A .  16 LYS HD2  1 1 
       12 39168 1 1  16 LYS HD3  H  -6.813  14.365  -3.947 1.00 . A A .  16 LYS HD3  1 1 
       12 39169 1 1  16 LYS HE2  H  -6.097  13.302  -1.819 1.00 . A A .  16 LYS HE2  1 1 
       12 39170 1 1  16 LYS HE3  H  -4.982  12.295  -2.744 1.00 . A A .  16 LYS HE3  1 1 
       12 39171 1 1  16 LYS HG2  H  -8.136  12.524  -4.773 1.00 . A A .  16 LYS HG2  1 1 
       12 39172 1 1  16 LYS HG3  H  -8.076  12.466  -3.013 1.00 . A A .  16 LYS HG3  1 1 
       12 39173 1 1  16 LYS HZ1  H  -3.807  14.172  -1.860 1.00 . A A .  16 LYS HZ1  1 1 
       12 39174 1 1  16 LYS HZ2  H  -4.924  15.258  -2.524 1.00 . A A .  16 LYS HZ2  1 1 
       12 39175 1 1  16 LYS HZ3  H  -3.916  14.350  -3.540 1.00 . A A .  16 LYS HZ3  1 1 
       12 39176 1 1  16 LYS N    N  -6.956  10.595  -6.431 1.00 . A A .  16 LYS N    1 1 
       12 39177 1 1  16 LYS NZ   N  -4.461  14.333  -2.654 1.00 . A A .  16 LYS NZ   1 1 
       12 39178 1 1  16 LYS O    O  -4.284   9.176  -4.686 1.00 . A A .  16 LYS O    1 1 
       12 39179 1 1  17 ILE C    C  -4.744   6.478  -6.321 1.00 . A A .  17 ILE C    1 1 
       12 39180 1 1  17 ILE CA   C  -5.676   6.820  -5.164 1.00 . A A .  17 ILE CA   1 1 
       12 39181 1 1  17 ILE CB   C  -6.828   5.791  -5.065 1.00 . A A .  17 ILE CB   1 1 
       12 39182 1 1  17 ILE CD1  C  -8.957   5.324  -3.728 1.00 . A A .  17 ILE CD1  1 1 
       12 39183 1 1  17 ILE CG1  C  -7.627   6.043  -3.783 1.00 . A A .  17 ILE CG1  1 1 
       12 39184 1 1  17 ILE CG2  C  -6.296   4.364  -5.091 1.00 . A A .  17 ILE CG2  1 1 
       12 39185 1 1  17 ILE H    H  -7.131   8.300  -5.587 1.00 . A A .  17 ILE H    1 1 
       12 39186 1 1  17 ILE HA   H  -5.113   6.782  -4.246 1.00 . A A .  17 ILE HA   1 1 
       12 39187 1 1  17 ILE HB   H  -7.478   5.923  -5.916 1.00 . A A .  17 ILE HB   1 1 
       12 39188 1 1  17 ILE HD11 H  -8.802   4.266  -3.877 1.00 . A A .  17 ILE HD11 1 1 
       12 39189 1 1  17 ILE HD12 H  -9.609   5.707  -4.502 1.00 . A A .  17 ILE HD12 1 1 
       12 39190 1 1  17 ILE HD13 H  -9.412   5.485  -2.762 1.00 . A A .  17 ILE HD13 1 1 
       12 39191 1 1  17 ILE HG12 H  -7.043   5.718  -2.935 1.00 . A A .  17 ILE HG12 1 1 
       12 39192 1 1  17 ILE HG13 H  -7.819   7.101  -3.695 1.00 . A A .  17 ILE HG13 1 1 
       12 39193 1 1  17 ILE HG21 H  -5.679   4.194  -4.222 1.00 . A A .  17 ILE HG21 1 1 
       12 39194 1 1  17 ILE HG22 H  -5.708   4.215  -5.984 1.00 . A A .  17 ILE HG22 1 1 
       12 39195 1 1  17 ILE HG23 H  -7.125   3.674  -5.087 1.00 . A A .  17 ILE HG23 1 1 
       12 39196 1 1  17 ILE N    N  -6.201   8.174  -5.302 1.00 . A A .  17 ILE N    1 1 
       12 39197 1 1  17 ILE O    O  -3.764   5.752  -6.144 1.00 . A A .  17 ILE O    1 1 
       12 39198 1 1  18 ASP C    C  -2.775   7.272  -8.426 1.00 . A A .  18 ASP C    1 1 
       12 39199 1 1  18 ASP CA   C  -4.200   6.783  -8.672 1.00 . A A .  18 ASP CA   1 1 
       12 39200 1 1  18 ASP CB   C  -4.783   7.473  -9.908 1.00 . A A .  18 ASP CB   1 1 
       12 39201 1 1  18 ASP CG   C  -4.043   7.097 -11.177 1.00 . A A .  18 ASP CG   1 1 
       12 39202 1 1  18 ASP H    H  -5.817   7.611  -7.573 1.00 . A A .  18 ASP H    1 1 
       12 39203 1 1  18 ASP HA   H  -4.173   5.717  -8.840 1.00 . A A .  18 ASP HA   1 1 
       12 39204 1 1  18 ASP HB2  H  -5.817   7.186 -10.019 1.00 . A A .  18 ASP HB2  1 1 
       12 39205 1 1  18 ASP HB3  H  -4.721   8.545  -9.782 1.00 . A A .  18 ASP HB3  1 1 
       12 39206 1 1  18 ASP N    N  -5.029   7.030  -7.495 1.00 . A A .  18 ASP N    1 1 
       12 39207 1 1  18 ASP O    O  -1.804   6.549  -8.653 1.00 . A A .  18 ASP O    1 1 
       12 39208 1 1  18 ASP OD1  O  -4.372   6.050 -11.776 1.00 . A A .  18 ASP OD1  1 1 
       12 39209 1 1  18 ASP OD2  O  -3.122   7.838 -11.580 1.00 . A A .  18 ASP OD2  1 1 
       12 39210 1 1  19 SER C    C  -0.737   8.410  -6.433 1.00 . A A .  19 SER C    1 1 
       12 39211 1 1  19 SER CA   C  -1.370   9.096  -7.644 1.00 . A A .  19 SER CA   1 1 
       12 39212 1 1  19 SER CB   C  -1.525  10.593  -7.374 1.00 . A A .  19 SER CB   1 1 
       12 39213 1 1  19 SER H    H  -3.478   9.028  -7.787 1.00 . A A .  19 SER H    1 1 
       12 39214 1 1  19 SER HA   H  -0.730   8.951  -8.503 1.00 . A A .  19 SER HA   1 1 
       12 39215 1 1  19 SER HB2  H  -2.039  10.733  -6.433 1.00 . A A .  19 SER HB2  1 1 
       12 39216 1 1  19 SER HB3  H  -0.548  11.050  -7.324 1.00 . A A .  19 SER HB3  1 1 
       12 39217 1 1  19 SER HG   H  -2.294  10.660  -9.180 1.00 . A A .  19 SER HG   1 1 
       12 39218 1 1  19 SER N    N  -2.663   8.502  -7.945 1.00 . A A .  19 SER N    1 1 
       12 39219 1 1  19 SER O    O   0.488   8.323  -6.321 1.00 . A A .  19 SER O    1 1 
       12 39220 1 1  19 SER OG   O  -2.273  11.229  -8.400 1.00 . A A .  19 SER OG   1 1 
       12 39221 1 1  20 LEU C    C  -0.242   6.085  -4.614 1.00 . A A .  20 LEU C    1 1 
       12 39222 1 1  20 LEU CA   C  -1.173   7.260  -4.316 1.00 . A A .  20 LEU CA   1 1 
       12 39223 1 1  20 LEU CB   C  -2.421   6.786  -3.564 1.00 . A A .  20 LEU CB   1 1 
       12 39224 1 1  20 LEU CD1  C  -2.314   7.274  -1.125 1.00 . A A .  20 LEU CD1  1 1 
       12 39225 1 1  20 LEU CD2  C  -3.172   5.066  -1.933 1.00 . A A .  20 LEU CD2  1 1 
       12 39226 1 1  20 LEU CG   C  -2.188   6.194  -2.183 1.00 . A A .  20 LEU CG   1 1 
       12 39227 1 1  20 LEU H    H  -2.556   8.025  -5.711 1.00 . A A .  20 LEU H    1 1 
       12 39228 1 1  20 LEU HA   H  -0.648   7.977  -3.706 1.00 . A A .  20 LEU HA   1 1 
       12 39229 1 1  20 LEU HB2  H  -3.085   7.630  -3.456 1.00 . A A .  20 LEU HB2  1 1 
       12 39230 1 1  20 LEU HB3  H  -2.917   6.039  -4.168 1.00 . A A .  20 LEU HB3  1 1 
       12 39231 1 1  20 LEU HD11 H  -3.349   7.564  -1.027 1.00 . A A .  20 LEU HD11 1 1 
       12 39232 1 1  20 LEU HD12 H  -1.727   8.132  -1.419 1.00 . A A .  20 LEU HD12 1 1 
       12 39233 1 1  20 LEU HD13 H  -1.951   6.897  -0.180 1.00 . A A .  20 LEU HD13 1 1 
       12 39234 1 1  20 LEU HD21 H  -4.163   5.474  -1.814 1.00 . A A .  20 LEU HD21 1 1 
       12 39235 1 1  20 LEU HD22 H  -2.892   4.532  -1.036 1.00 . A A .  20 LEU HD22 1 1 
       12 39236 1 1  20 LEU HD23 H  -3.158   4.391  -2.773 1.00 . A A .  20 LEU HD23 1 1 
       12 39237 1 1  20 LEU HG   H  -1.187   5.788  -2.131 1.00 . A A .  20 LEU HG   1 1 
       12 39238 1 1  20 LEU N    N  -1.594   7.928  -5.539 1.00 . A A .  20 LEU N    1 1 
       12 39239 1 1  20 LEU O    O   0.866   6.011  -4.079 1.00 . A A .  20 LEU O    1 1 
       12 39240 1 1  21 ILE C    C   1.384   4.434  -6.637 1.00 . A A .  21 ILE C    1 1 
       12 39241 1 1  21 ILE CA   C   0.137   4.027  -5.857 1.00 . A A .  21 ILE CA   1 1 
       12 39242 1 1  21 ILE CB   C  -0.664   2.974  -6.658 1.00 . A A .  21 ILE CB   1 1 
       12 39243 1 1  21 ILE CD1  C  -2.444   2.643  -8.457 1.00 . A A .  21 ILE CD1  1 1 
       12 39244 1 1  21 ILE CG1  C  -1.652   3.635  -7.628 1.00 . A A .  21 ILE CG1  1 1 
       12 39245 1 1  21 ILE CG2  C  -1.389   2.039  -5.701 1.00 . A A .  21 ILE CG2  1 1 
       12 39246 1 1  21 ILE H    H  -1.552   5.313  -5.920 1.00 . A A .  21 ILE H    1 1 
       12 39247 1 1  21 ILE HA   H   0.455   3.565  -4.933 1.00 . A A .  21 ILE HA   1 1 
       12 39248 1 1  21 ILE HB   H   0.041   2.383  -7.225 1.00 . A A .  21 ILE HB   1 1 
       12 39249 1 1  21 ILE HD11 H  -1.771   2.097  -9.103 1.00 . A A .  21 ILE HD11 1 1 
       12 39250 1 1  21 ILE HD12 H  -3.171   3.173  -9.057 1.00 . A A .  21 ILE HD12 1 1 
       12 39251 1 1  21 ILE HD13 H  -2.952   1.952  -7.802 1.00 . A A .  21 ILE HD13 1 1 
       12 39252 1 1  21 ILE HG12 H  -2.356   4.233  -7.069 1.00 . A A .  21 ILE HG12 1 1 
       12 39253 1 1  21 ILE HG13 H  -1.106   4.273  -8.308 1.00 . A A .  21 ILE HG13 1 1 
       12 39254 1 1  21 ILE HG21 H  -1.947   2.621  -4.983 1.00 . A A .  21 ILE HG21 1 1 
       12 39255 1 1  21 ILE HG22 H  -0.667   1.425  -5.183 1.00 . A A .  21 ILE HG22 1 1 
       12 39256 1 1  21 ILE HG23 H  -2.067   1.407  -6.255 1.00 . A A .  21 ILE HG23 1 1 
       12 39257 1 1  21 ILE N    N  -0.672   5.192  -5.500 1.00 . A A .  21 ILE N    1 1 
       12 39258 1 1  21 ILE O    O   2.408   3.750  -6.582 1.00 . A A .  21 ILE O    1 1 
       12 39259 1 1  22 GLU C    C   3.576   6.454  -7.181 1.00 . A A .  22 GLU C    1 1 
       12 39260 1 1  22 GLU CA   C   2.441   6.059  -8.117 1.00 . A A .  22 GLU CA   1 1 
       12 39261 1 1  22 GLU CB   C   2.044   7.270  -8.965 1.00 . A A .  22 GLU CB   1 1 
       12 39262 1 1  22 GLU CD   C   1.008   8.093 -11.105 1.00 . A A .  22 GLU CD   1 1 
       12 39263 1 1  22 GLU CG   C   1.102   6.951 -10.114 1.00 . A A .  22 GLU CG   1 1 
       12 39264 1 1  22 GLU H    H   0.462   6.064  -7.354 1.00 . A A .  22 GLU H    1 1 
       12 39265 1 1  22 GLU HA   H   2.781   5.267  -8.768 1.00 . A A .  22 GLU HA   1 1 
       12 39266 1 1  22 GLU HB2  H   1.558   7.994  -8.327 1.00 . A A .  22 GLU HB2  1 1 
       12 39267 1 1  22 GLU HB3  H   2.938   7.713  -9.376 1.00 . A A .  22 GLU HB3  1 1 
       12 39268 1 1  22 GLU HG2  H   1.463   6.073 -10.630 1.00 . A A .  22 GLU HG2  1 1 
       12 39269 1 1  22 GLU HG3  H   0.116   6.756  -9.717 1.00 . A A .  22 GLU HG3  1 1 
       12 39270 1 1  22 GLU N    N   1.304   5.557  -7.348 1.00 . A A .  22 GLU N    1 1 
       12 39271 1 1  22 GLU O    O   4.746   6.201  -7.461 1.00 . A A .  22 GLU O    1 1 
       12 39272 1 1  22 GLU OE1  O   1.143   9.263 -10.681 1.00 . A A .  22 GLU OE1  1 1 
       12 39273 1 1  22 GLU OE2  O   0.819   7.834 -12.313 1.00 . A A .  22 GLU OE2  1 1 
       12 39274 1 1  23 ALA C    C   4.901   6.296  -4.447 1.00 . A A .  23 ALA C    1 1 
       12 39275 1 1  23 ALA CA   C   4.197   7.494  -5.072 1.00 . A A .  23 ALA CA   1 1 
       12 39276 1 1  23 ALA CB   C   3.532   8.346  -4.003 1.00 . A A .  23 ALA CB   1 1 
       12 39277 1 1  23 ALA H    H   2.263   7.227  -5.887 1.00 . A A .  23 ALA H    1 1 
       12 39278 1 1  23 ALA HA   H   4.932   8.105  -5.577 1.00 . A A .  23 ALA HA   1 1 
       12 39279 1 1  23 ALA HB1  H   3.079   9.213  -4.462 1.00 . A A .  23 ALA HB1  1 1 
       12 39280 1 1  23 ALA HB2  H   4.274   8.664  -3.287 1.00 . A A .  23 ALA HB2  1 1 
       12 39281 1 1  23 ALA HB3  H   2.773   7.765  -3.502 1.00 . A A .  23 ALA HB3  1 1 
       12 39282 1 1  23 ALA N    N   3.216   7.064  -6.057 1.00 . A A .  23 ALA N    1 1 
       12 39283 1 1  23 ALA O    O   6.127   6.276  -4.343 1.00 . A A .  23 ALA O    1 1 
       12 39284 1 1  24 ILE C    C   5.641   3.412  -4.428 1.00 . A A .  24 ILE C    1 1 
       12 39285 1 1  24 ILE CA   C   4.676   4.082  -3.448 1.00 . A A .  24 ILE CA   1 1 
       12 39286 1 1  24 ILE CB   C   3.556   3.090  -3.027 1.00 . A A .  24 ILE CB   1 1 
       12 39287 1 1  24 ILE CD1  C   1.724   4.254  -1.679 1.00 . A A .  24 ILE CD1  1 1 
       12 39288 1 1  24 ILE CG1  C   3.010   3.456  -1.642 1.00 . A A .  24 ILE CG1  1 1 
       12 39289 1 1  24 ILE CG2  C   4.051   1.647  -3.027 1.00 . A A .  24 ILE CG2  1 1 
       12 39290 1 1  24 ILE H    H   3.150   5.368  -4.163 1.00 . A A .  24 ILE H    1 1 
       12 39291 1 1  24 ILE HA   H   5.225   4.372  -2.564 1.00 . A A .  24 ILE HA   1 1 
       12 39292 1 1  24 ILE HB   H   2.756   3.167  -3.748 1.00 . A A .  24 ILE HB   1 1 
       12 39293 1 1  24 ILE HD11 H   0.929   3.638  -2.075 1.00 . A A .  24 ILE HD11 1 1 
       12 39294 1 1  24 ILE HD12 H   1.855   5.119  -2.312 1.00 . A A .  24 ILE HD12 1 1 
       12 39295 1 1  24 ILE HD13 H   1.470   4.574  -0.679 1.00 . A A .  24 ILE HD13 1 1 
       12 39296 1 1  24 ILE HG12 H   2.818   2.550  -1.089 1.00 . A A .  24 ILE HG12 1 1 
       12 39297 1 1  24 ILE HG13 H   3.748   4.044  -1.114 1.00 . A A .  24 ILE HG13 1 1 
       12 39298 1 1  24 ILE HG21 H   4.474   1.412  -3.992 1.00 . A A .  24 ILE HG21 1 1 
       12 39299 1 1  24 ILE HG22 H   3.221   0.984  -2.827 1.00 . A A .  24 ILE HG22 1 1 
       12 39300 1 1  24 ILE HG23 H   4.806   1.521  -2.264 1.00 . A A .  24 ILE HG23 1 1 
       12 39301 1 1  24 ILE N    N   4.120   5.293  -4.048 1.00 . A A .  24 ILE N    1 1 
       12 39302 1 1  24 ILE O    O   6.720   2.951  -4.048 1.00 . A A .  24 ILE O    1 1 
       12 39303 1 1  25 LYS C    C   7.350   3.599  -6.965 1.00 . A A .  25 LYS C    1 1 
       12 39304 1 1  25 LYS CA   C   6.077   2.786  -6.736 1.00 . A A .  25 LYS CA   1 1 
       12 39305 1 1  25 LYS CB   C   5.291   2.673  -8.043 1.00 . A A .  25 LYS CB   1 1 
       12 39306 1 1  25 LYS CD   C   5.564   0.208  -8.485 1.00 . A A .  25 LYS CD   1 1 
       12 39307 1 1  25 LYS CE   C   6.289  -0.836  -9.324 1.00 . A A .  25 LYS CE   1 1 
       12 39308 1 1  25 LYS CG   C   5.835   1.615  -8.992 1.00 . A A .  25 LYS CG   1 1 
       12 39309 1 1  25 LYS H    H   4.381   3.773  -5.940 1.00 . A A .  25 LYS H    1 1 
       12 39310 1 1  25 LYS HA   H   6.352   1.797  -6.405 1.00 . A A .  25 LYS HA   1 1 
       12 39311 1 1  25 LYS HB2  H   4.265   2.428  -7.812 1.00 . A A .  25 LYS HB2  1 1 
       12 39312 1 1  25 LYS HB3  H   5.319   3.627  -8.547 1.00 . A A .  25 LYS HB3  1 1 
       12 39313 1 1  25 LYS HD2  H   5.901   0.131  -7.460 1.00 . A A .  25 LYS HD2  1 1 
       12 39314 1 1  25 LYS HD3  H   4.502   0.019  -8.531 1.00 . A A .  25 LYS HD3  1 1 
       12 39315 1 1  25 LYS HE2  H   7.351  -0.641  -9.276 1.00 . A A .  25 LYS HE2  1 1 
       12 39316 1 1  25 LYS HE3  H   6.086  -1.813  -8.914 1.00 . A A .  25 LYS HE3  1 1 
       12 39317 1 1  25 LYS HG2  H   5.363   1.736  -9.954 1.00 . A A .  25 LYS HG2  1 1 
       12 39318 1 1  25 LYS HG3  H   6.902   1.752  -9.094 1.00 . A A .  25 LYS HG3  1 1 
       12 39319 1 1  25 LYS HZ1  H   6.326  -1.570 -11.280 1.00 . A A .  25 LYS HZ1  1 1 
       12 39320 1 1  25 LYS HZ2  H   6.111   0.104 -11.183 1.00 . A A .  25 LYS HZ2  1 1 
       12 39321 1 1  25 LYS HZ3  H   4.827  -0.938 -10.815 1.00 . A A .  25 LYS HZ3  1 1 
       12 39322 1 1  25 LYS N    N   5.254   3.387  -5.698 1.00 . A A .  25 LYS N    1 1 
       12 39323 1 1  25 LYS NZ   N   5.859  -0.808 -10.749 1.00 . A A .  25 LYS NZ   1 1 
       12 39324 1 1  25 LYS O    O   8.386   3.055  -7.330 1.00 . A A .  25 LYS O    1 1 
       12 39325 1 1  26 LYS C    C   9.423   5.588  -5.825 1.00 . A A .  26 LYS C    1 1 
       12 39326 1 1  26 LYS CA   C   8.404   5.789  -6.938 1.00 . A A .  26 LYS CA   1 1 
       12 39327 1 1  26 LYS CB   C   7.959   7.253  -6.978 1.00 . A A .  26 LYS CB   1 1 
       12 39328 1 1  26 LYS CD   C   9.178   7.954  -9.075 1.00 . A A .  26 LYS CD   1 1 
       12 39329 1 1  26 LYS CE   C   9.984   9.096  -8.478 1.00 . A A .  26 LYS CE   1 1 
       12 39330 1 1  26 LYS CG   C   7.827   7.802  -8.391 1.00 . A A .  26 LYS CG   1 1 
       12 39331 1 1  26 LYS H    H   6.394   5.288  -6.490 1.00 . A A .  26 LYS H    1 1 
       12 39332 1 1  26 LYS HA   H   8.867   5.538  -7.881 1.00 . A A .  26 LYS HA   1 1 
       12 39333 1 1  26 LYS HB2  H   6.997   7.340  -6.489 1.00 . A A .  26 LYS HB2  1 1 
       12 39334 1 1  26 LYS HB3  H   8.680   7.852  -6.445 1.00 . A A .  26 LYS HB3  1 1 
       12 39335 1 1  26 LYS HD2  H   9.736   7.036  -8.960 1.00 . A A .  26 LYS HD2  1 1 
       12 39336 1 1  26 LYS HD3  H   9.018   8.149 -10.126 1.00 . A A .  26 LYS HD3  1 1 
       12 39337 1 1  26 LYS HE2  H   9.423  10.012  -8.593 1.00 . A A .  26 LYS HE2  1 1 
       12 39338 1 1  26 LYS HE3  H  10.142   8.898  -7.428 1.00 . A A .  26 LYS HE3  1 1 
       12 39339 1 1  26 LYS HG2  H   7.220   7.123  -8.972 1.00 . A A .  26 LYS HG2  1 1 
       12 39340 1 1  26 LYS HG3  H   7.344   8.767  -8.347 1.00 . A A .  26 LYS HG3  1 1 
       12 39341 1 1  26 LYS HZ1  H  11.949   8.480  -8.846 1.00 . A A .  26 LYS HZ1  1 1 
       12 39342 1 1  26 LYS HZ2  H  11.732  10.162  -8.885 1.00 . A A .  26 LYS HZ2  1 1 
       12 39343 1 1  26 LYS HZ3  H  11.191   9.212 -10.179 1.00 . A A .  26 LYS HZ3  1 1 
       12 39344 1 1  26 LYS N    N   7.257   4.906  -6.763 1.00 . A A .  26 LYS N    1 1 
       12 39345 1 1  26 LYS NZ   N  11.304   9.250  -9.145 1.00 . A A .  26 LYS NZ   1 1 
       12 39346 1 1  26 LYS O    O  10.624   5.561  -6.075 1.00 . A A .  26 LYS O    1 1 
       12 39347 1 1  27 ILE C    C  10.671   4.000  -3.623 1.00 . A A .  27 ILE C    1 1 
       12 39348 1 1  27 ILE CA   C   9.801   5.241  -3.439 1.00 . A A .  27 ILE CA   1 1 
       12 39349 1 1  27 ILE CB   C   8.990   5.103  -2.126 1.00 . A A .  27 ILE CB   1 1 
       12 39350 1 1  27 ILE CD1  C   7.349   6.320  -0.590 1.00 . A A .  27 ILE CD1  1 1 
       12 39351 1 1  27 ILE CG1  C   8.142   6.357  -1.883 1.00 . A A .  27 ILE CG1  1 1 
       12 39352 1 1  27 ILE CG2  C   9.921   4.855  -0.946 1.00 . A A .  27 ILE CG2  1 1 
       12 39353 1 1  27 ILE H    H   7.957   5.475  -4.466 1.00 . A A .  27 ILE H    1 1 
       12 39354 1 1  27 ILE HA   H  10.443   6.103  -3.353 1.00 . A A .  27 ILE HA   1 1 
       12 39355 1 1  27 ILE HB   H   8.336   4.249  -2.220 1.00 . A A .  27 ILE HB   1 1 
       12 39356 1 1  27 ILE HD11 H   6.748   7.214  -0.508 1.00 . A A .  27 ILE HD11 1 1 
       12 39357 1 1  27 ILE HD12 H   8.030   6.269   0.248 1.00 . A A .  27 ILE HD12 1 1 
       12 39358 1 1  27 ILE HD13 H   6.705   5.454  -0.584 1.00 . A A .  27 ILE HD13 1 1 
       12 39359 1 1  27 ILE HG12 H   8.791   7.219  -1.848 1.00 . A A .  27 ILE HG12 1 1 
       12 39360 1 1  27 ILE HG13 H   7.442   6.473  -2.698 1.00 . A A .  27 ILE HG13 1 1 
       12 39361 1 1  27 ILE HG21 H   9.338   4.740  -0.045 1.00 . A A .  27 ILE HG21 1 1 
       12 39362 1 1  27 ILE HG22 H  10.590   5.696  -0.837 1.00 . A A .  27 ILE HG22 1 1 
       12 39363 1 1  27 ILE HG23 H  10.496   3.958  -1.122 1.00 . A A .  27 ILE HG23 1 1 
       12 39364 1 1  27 ILE N    N   8.931   5.440  -4.598 1.00 . A A .  27 ILE N    1 1 
       12 39365 1 1  27 ILE O    O  11.886   4.049  -3.438 1.00 . A A .  27 ILE O    1 1 
       12 39366 1 1  28 ILE C    C  11.763   1.764  -5.372 1.00 . A A .  28 ILE C    1 1 
       12 39367 1 1  28 ILE CA   C  10.759   1.643  -4.219 1.00 . A A .  28 ILE CA   1 1 
       12 39368 1 1  28 ILE CB   C   9.795   0.449  -4.461 1.00 . A A .  28 ILE CB   1 1 
       12 39369 1 1  28 ILE CD1  C  10.627  -1.251  -2.757 1.00 . A A .  28 ILE CD1  1 1 
       12 39370 1 1  28 ILE CG1  C  10.514  -0.883  -4.219 1.00 . A A .  28 ILE CG1  1 1 
       12 39371 1 1  28 ILE CG2  C   9.198   0.477  -5.859 1.00 . A A .  28 ILE CG2  1 1 
       12 39372 1 1  28 ILE H    H   9.072   2.926  -4.168 1.00 . A A .  28 ILE H    1 1 
       12 39373 1 1  28 ILE HA   H  11.313   1.443  -3.310 1.00 . A A .  28 ILE HA   1 1 
       12 39374 1 1  28 ILE HB   H   8.982   0.531  -3.757 1.00 . A A .  28 ILE HB   1 1 
       12 39375 1 1  28 ILE HD11 H  11.247  -0.527  -2.252 1.00 . A A .  28 ILE HD11 1 1 
       12 39376 1 1  28 ILE HD12 H  11.069  -2.231  -2.665 1.00 . A A .  28 ILE HD12 1 1 
       12 39377 1 1  28 ILE HD13 H   9.643  -1.256  -2.308 1.00 . A A .  28 ILE HD13 1 1 
       12 39378 1 1  28 ILE HG12 H   9.973  -1.672  -4.721 1.00 . A A .  28 ILE HG12 1 1 
       12 39379 1 1  28 ILE HG13 H  11.514  -0.826  -4.625 1.00 . A A .  28 ILE HG13 1 1 
       12 39380 1 1  28 ILE HG21 H   9.990   0.609  -6.585 1.00 . A A .  28 ILE HG21 1 1 
       12 39381 1 1  28 ILE HG22 H   8.500   1.295  -5.937 1.00 . A A .  28 ILE HG22 1 1 
       12 39382 1 1  28 ILE HG23 H   8.687  -0.454  -6.049 1.00 . A A .  28 ILE HG23 1 1 
       12 39383 1 1  28 ILE N    N  10.040   2.895  -4.014 1.00 . A A .  28 ILE N    1 1 
       12 39384 1 1  28 ILE O    O  12.831   1.153  -5.341 1.00 . A A .  28 ILE O    1 1 
       12 39385 1 1  29 ALA C    C  13.557   3.476  -7.143 1.00 . A A .  29 ALA C    1 1 
       12 39386 1 1  29 ALA CA   C  12.280   2.750  -7.543 1.00 . A A .  29 ALA CA   1 1 
       12 39387 1 1  29 ALA CB   C  11.546   3.517  -8.633 1.00 . A A .  29 ALA CB   1 1 
       12 39388 1 1  29 ALA H    H  10.546   3.016  -6.356 1.00 . A A .  29 ALA H    1 1 
       12 39389 1 1  29 ALA HA   H  12.539   1.776  -7.931 1.00 . A A .  29 ALA HA   1 1 
       12 39390 1 1  29 ALA HB1  H  10.622   3.014  -8.866 1.00 . A A .  29 ALA HB1  1 1 
       12 39391 1 1  29 ALA HB2  H  12.164   3.560  -9.519 1.00 . A A .  29 ALA HB2  1 1 
       12 39392 1 1  29 ALA HB3  H  11.337   4.517  -8.291 1.00 . A A .  29 ALA HB3  1 1 
       12 39393 1 1  29 ALA N    N  11.411   2.554  -6.387 1.00 . A A .  29 ALA N    1 1 
       12 39394 1 1  29 ALA O    O  14.656   3.067  -7.512 1.00 . A A .  29 ALA O    1 1 
       12 39395 1 1  30 GLU C    C  15.453   4.470  -5.038 1.00 . A A .  30 GLU C    1 1 
       12 39396 1 1  30 GLU CA   C  14.550   5.325  -5.918 1.00 . A A .  30 GLU CA   1 1 
       12 39397 1 1  30 GLU CB   C  14.104   6.567  -5.144 1.00 . A A .  30 GLU CB   1 1 
       12 39398 1 1  30 GLU CD   C  13.614   7.748  -7.335 1.00 . A A .  30 GLU CD   1 1 
       12 39399 1 1  30 GLU CG   C  13.152   7.467  -5.917 1.00 . A A .  30 GLU CG   1 1 
       12 39400 1 1  30 GLU H    H  12.496   4.833  -6.124 1.00 . A A .  30 GLU H    1 1 
       12 39401 1 1  30 GLU HA   H  15.106   5.636  -6.791 1.00 . A A .  30 GLU HA   1 1 
       12 39402 1 1  30 GLU HB2  H  13.611   6.253  -4.234 1.00 . A A .  30 GLU HB2  1 1 
       12 39403 1 1  30 GLU HB3  H  14.979   7.143  -4.887 1.00 . A A .  30 GLU HB3  1 1 
       12 39404 1 1  30 GLU HG2  H  12.184   6.991  -5.963 1.00 . A A .  30 GLU HG2  1 1 
       12 39405 1 1  30 GLU HG3  H  13.062   8.406  -5.391 1.00 . A A .  30 GLU HG3  1 1 
       12 39406 1 1  30 GLU N    N  13.402   4.548  -6.378 1.00 . A A .  30 GLU N    1 1 
       12 39407 1 1  30 GLU O    O  16.671   4.631  -5.045 1.00 . A A .  30 GLU O    1 1 
       12 39408 1 1  30 GLU OE1  O  14.664   8.396  -7.513 1.00 . A A .  30 GLU OE1  1 1 
       12 39409 1 1  30 GLU OE2  O  12.916   7.330  -8.284 1.00 . A A .  30 GLU OE2  1 1 
       12 39410 1 1  31 PHE C    C  16.619   1.847  -4.141 1.00 . A A .  31 PHE C    1 1 
       12 39411 1 1  31 PHE CA   C  15.576   2.670  -3.388 1.00 . A A .  31 PHE CA   1 1 
       12 39412 1 1  31 PHE CB   C  14.608   1.734  -2.655 1.00 . A A .  31 PHE CB   1 1 
       12 39413 1 1  31 PHE CD1  C  13.767   3.457  -1.028 1.00 . A A .  31 PHE CD1  1 1 
       12 39414 1 1  31 PHE CD2  C  14.419   1.325  -0.188 1.00 . A A .  31 PHE CD2  1 1 
       12 39415 1 1  31 PHE CE1  C  13.441   3.867   0.251 1.00 . A A .  31 PHE CE1  1 1 
       12 39416 1 1  31 PHE CE2  C  14.097   1.727   1.095 1.00 . A A .  31 PHE CE2  1 1 
       12 39417 1 1  31 PHE CG   C  14.261   2.183  -1.262 1.00 . A A .  31 PHE CG   1 1 
       12 39418 1 1  31 PHE CZ   C  13.605   2.999   1.314 1.00 . A A .  31 PHE CZ   1 1 
       12 39419 1 1  31 PHE H    H  13.864   3.484  -4.326 1.00 . A A .  31 PHE H    1 1 
       12 39420 1 1  31 PHE HA   H  16.083   3.285  -2.658 1.00 . A A .  31 PHE HA   1 1 
       12 39421 1 1  31 PHE HB2  H  13.691   1.668  -3.216 1.00 . A A .  31 PHE HB2  1 1 
       12 39422 1 1  31 PHE HB3  H  15.055   0.751  -2.586 1.00 . A A .  31 PHE HB3  1 1 
       12 39423 1 1  31 PHE HD1  H  13.639   4.135  -1.858 1.00 . A A .  31 PHE HD1  1 1 
       12 39424 1 1  31 PHE HD2  H  14.805   0.329  -0.360 1.00 . A A .  31 PHE HD2  1 1 
       12 39425 1 1  31 PHE HE1  H  13.057   4.863   0.419 1.00 . A A .  31 PHE HE1  1 1 
       12 39426 1 1  31 PHE HE2  H  14.225   1.047   1.922 1.00 . A A .  31 PHE HE2  1 1 
       12 39427 1 1  31 PHE HZ   H  13.349   3.316   2.314 1.00 . A A .  31 PHE HZ   1 1 
       12 39428 1 1  31 PHE N    N  14.843   3.558  -4.282 1.00 . A A .  31 PHE N    1 1 
       12 39429 1 1  31 PHE O    O  17.781   1.788  -3.733 1.00 . A A .  31 PHE O    1 1 
       12 39430 1 1  32 ASP C    C  18.188   1.275  -6.706 1.00 . A A .  32 ASP C    1 1 
       12 39431 1 1  32 ASP CA   C  17.136   0.400  -6.022 1.00 . A A .  32 ASP CA   1 1 
       12 39432 1 1  32 ASP CB   C  16.398  -0.497  -7.040 1.00 . A A .  32 ASP CB   1 1 
       12 39433 1 1  32 ASP CG   C  15.804   0.236  -8.232 1.00 . A A .  32 ASP CG   1 1 
       12 39434 1 1  32 ASP H    H  15.277   1.310  -5.536 1.00 . A A .  32 ASP H    1 1 
       12 39435 1 1  32 ASP HA   H  17.649  -0.239  -5.319 1.00 . A A .  32 ASP HA   1 1 
       12 39436 1 1  32 ASP HB2  H  17.088  -1.234  -7.418 1.00 . A A .  32 ASP HB2  1 1 
       12 39437 1 1  32 ASP HB3  H  15.593  -1.007  -6.527 1.00 . A A .  32 ASP HB3  1 1 
       12 39438 1 1  32 ASP N    N  16.210   1.218  -5.243 1.00 . A A .  32 ASP N    1 1 
       12 39439 1 1  32 ASP O    O  19.336   0.857  -6.884 1.00 . A A .  32 ASP O    1 1 
       12 39440 1 1  32 ASP OD1  O  16.571   0.742  -9.078 1.00 . A A .  32 ASP OD1  1 1 
       12 39441 1 1  32 ASP OD2  O  14.560   0.272  -8.345 1.00 . A A .  32 ASP OD2  1 1 
       12 39442 1 1  33 VAL C    C  19.782   3.901  -6.715 1.00 . A A .  33 VAL C    1 1 
       12 39443 1 1  33 VAL CA   C  18.708   3.441  -7.699 1.00 . A A .  33 VAL CA   1 1 
       12 39444 1 1  33 VAL CB   C  17.949   4.673  -8.250 1.00 . A A .  33 VAL CB   1 1 
       12 39445 1 1  33 VAL CG1  C  18.919   5.743  -8.728 1.00 . A A .  33 VAL CG1  1 1 
       12 39446 1 1  33 VAL CG2  C  17.018   4.259  -9.382 1.00 . A A .  33 VAL CG2  1 1 
       12 39447 1 1  33 VAL H    H  16.871   2.767  -6.888 1.00 . A A .  33 VAL H    1 1 
       12 39448 1 1  33 VAL HA   H  19.182   2.936  -8.526 1.00 . A A .  33 VAL HA   1 1 
       12 39449 1 1  33 VAL HB   H  17.350   5.089  -7.455 1.00 . A A .  33 VAL HB   1 1 
       12 39450 1 1  33 VAL HG11 H  19.368   5.432  -9.658 1.00 . A A .  33 VAL HG11 1 1 
       12 39451 1 1  33 VAL HG12 H  19.689   5.890  -7.983 1.00 . A A .  33 VAL HG12 1 1 
       12 39452 1 1  33 VAL HG13 H  18.385   6.671  -8.881 1.00 . A A .  33 VAL HG13 1 1 
       12 39453 1 1  33 VAL HG21 H  17.603   4.002 -10.253 1.00 . A A .  33 VAL HG21 1 1 
       12 39454 1 1  33 VAL HG22 H  16.354   5.077  -9.622 1.00 . A A .  33 VAL HG22 1 1 
       12 39455 1 1  33 VAL HG23 H  16.436   3.403  -9.073 1.00 . A A .  33 VAL HG23 1 1 
       12 39456 1 1  33 VAL N    N  17.800   2.497  -7.055 1.00 . A A .  33 VAL N    1 1 
       12 39457 1 1  33 VAL O    O  20.971   3.904  -7.035 1.00 . A A .  33 VAL O    1 1 
       12 39458 1 1  34 VAL C    C  21.258   3.632  -4.103 1.00 . A A .  34 VAL C    1 1 
       12 39459 1 1  34 VAL CA   C  20.265   4.732  -4.475 1.00 . A A .  34 VAL CA   1 1 
       12 39460 1 1  34 VAL CB   C  19.500   5.212  -3.215 1.00 . A A .  34 VAL CB   1 1 
       12 39461 1 1  34 VAL CG1  C  20.449   5.434  -2.043 1.00 . A A .  34 VAL CG1  1 1 
       12 39462 1 1  34 VAL CG2  C  18.734   6.492  -3.522 1.00 . A A .  34 VAL CG2  1 1 
       12 39463 1 1  34 VAL H    H  18.385   4.243  -5.322 1.00 . A A .  34 VAL H    1 1 
       12 39464 1 1  34 VAL HA   H  20.816   5.571  -4.874 1.00 . A A .  34 VAL HA   1 1 
       12 39465 1 1  34 VAL HB   H  18.788   4.447  -2.934 1.00 . A A .  34 VAL HB   1 1 
       12 39466 1 1  34 VAL HG11 H  19.909   5.881  -1.220 1.00 . A A .  34 VAL HG11 1 1 
       12 39467 1 1  34 VAL HG12 H  21.249   6.092  -2.350 1.00 . A A .  34 VAL HG12 1 1 
       12 39468 1 1  34 VAL HG13 H  20.862   4.486  -1.731 1.00 . A A .  34 VAL HG13 1 1 
       12 39469 1 1  34 VAL HG21 H  19.408   7.219  -3.946 1.00 . A A .  34 VAL HG21 1 1 
       12 39470 1 1  34 VAL HG22 H  18.306   6.886  -2.613 1.00 . A A .  34 VAL HG22 1 1 
       12 39471 1 1  34 VAL HG23 H  17.947   6.279  -4.228 1.00 . A A .  34 VAL HG23 1 1 
       12 39472 1 1  34 VAL N    N  19.351   4.273  -5.514 1.00 . A A .  34 VAL N    1 1 
       12 39473 1 1  34 VAL O    O  22.432   3.904  -3.863 1.00 . A A .  34 VAL O    1 1 
       12 39474 1 1  35 LYS C    C  22.819   1.187  -4.733 1.00 . A A .  35 LYS C    1 1 
       12 39475 1 1  35 LYS CA   C  21.650   1.261  -3.755 1.00 . A A .  35 LYS CA   1 1 
       12 39476 1 1  35 LYS CB   C  20.848  -0.049  -3.772 1.00 . A A .  35 LYS CB   1 1 
       12 39477 1 1  35 LYS CD   C  22.027  -1.967  -4.904 1.00 . A A .  35 LYS CD   1 1 
       12 39478 1 1  35 LYS CE   C  23.313  -2.775  -4.821 1.00 . A A .  35 LYS CE   1 1 
       12 39479 1 1  35 LYS CG   C  21.696  -1.301  -3.575 1.00 . A A .  35 LYS CG   1 1 
       12 39480 1 1  35 LYS H    H  19.845   2.226  -4.300 1.00 . A A .  35 LYS H    1 1 
       12 39481 1 1  35 LYS HA   H  22.041   1.422  -2.761 1.00 . A A .  35 LYS HA   1 1 
       12 39482 1 1  35 LYS HB2  H  20.113  -0.015  -2.983 1.00 . A A .  35 LYS HB2  1 1 
       12 39483 1 1  35 LYS HB3  H  20.339  -0.131  -4.722 1.00 . A A .  35 LYS HB3  1 1 
       12 39484 1 1  35 LYS HD2  H  21.218  -2.625  -5.180 1.00 . A A .  35 LYS HD2  1 1 
       12 39485 1 1  35 LYS HD3  H  22.142  -1.202  -5.659 1.00 . A A .  35 LYS HD3  1 1 
       12 39486 1 1  35 LYS HE2  H  24.108  -2.123  -4.490 1.00 . A A .  35 LYS HE2  1 1 
       12 39487 1 1  35 LYS HE3  H  23.180  -3.571  -4.105 1.00 . A A .  35 LYS HE3  1 1 
       12 39488 1 1  35 LYS HG2  H  22.618  -1.027  -3.085 1.00 . A A .  35 LYS HG2  1 1 
       12 39489 1 1  35 LYS HG3  H  21.151  -1.999  -2.957 1.00 . A A .  35 LYS HG3  1 1 
       12 39490 1 1  35 LYS HZ1  H  24.684  -3.658  -6.120 1.00 . A A .  35 LYS HZ1  1 1 
       12 39491 1 1  35 LYS HZ2  H  23.565  -2.652  -6.897 1.00 . A A .  35 LYS HZ2  1 1 
       12 39492 1 1  35 LYS HZ3  H  23.096  -4.188  -6.346 1.00 . A A .  35 LYS HZ3  1 1 
       12 39493 1 1  35 LYS N    N  20.791   2.388  -4.086 1.00 . A A .  35 LYS N    1 1 
       12 39494 1 1  35 LYS NZ   N  23.690  -3.360  -6.136 1.00 . A A .  35 LYS NZ   1 1 
       12 39495 1 1  35 LYS O    O  23.961   0.953  -4.342 1.00 . A A .  35 LYS O    1 1 
       12 39496 1 1  36 GLU C    C  24.434   2.587  -7.016 1.00 . A A .  36 GLU C    1 1 
       12 39497 1 1  36 GLU CA   C  23.544   1.343  -7.037 1.00 . A A .  36 GLU CA   1 1 
       12 39498 1 1  36 GLU CB   C  22.915   1.169  -8.418 1.00 . A A .  36 GLU CB   1 1 
       12 39499 1 1  36 GLU CD   C  23.752  -1.205  -8.455 1.00 . A A .  36 GLU CD   1 1 
       12 39500 1 1  36 GLU CG   C  23.579   0.078  -9.240 1.00 . A A .  36 GLU CG   1 1 
       12 39501 1 1  36 GLU H    H  21.581   1.550  -6.266 1.00 . A A .  36 GLU H    1 1 
       12 39502 1 1  36 GLU HA   H  24.161   0.479  -6.830 1.00 . A A .  36 GLU HA   1 1 
       12 39503 1 1  36 GLU HB2  H  21.870   0.923  -8.302 1.00 . A A .  36 GLU HB2  1 1 
       12 39504 1 1  36 GLU HB3  H  22.998   2.102  -8.959 1.00 . A A .  36 GLU HB3  1 1 
       12 39505 1 1  36 GLU HG2  H  22.967  -0.127 -10.104 1.00 . A A .  36 GLU HG2  1 1 
       12 39506 1 1  36 GLU HG3  H  24.552   0.421  -9.558 1.00 . A A .  36 GLU HG3  1 1 
       12 39507 1 1  36 GLU N    N  22.517   1.384  -6.007 1.00 . A A .  36 GLU N    1 1 
       12 39508 1 1  36 GLU O    O  25.633   2.499  -7.290 1.00 . A A .  36 GLU O    1 1 
       12 39509 1 1  36 GLU OE1  O  22.798  -2.011  -8.410 1.00 . A A .  36 GLU OE1  1 1 
       12 39510 1 1  36 GLU OE2  O  24.828  -1.405  -7.858 1.00 . A A .  36 GLU OE2  1 1 
       12 39511 1 1  37 SER C    C  25.661   4.975  -5.556 1.00 . A A .  37 SER C    1 1 
       12 39512 1 1  37 SER CA   C  24.624   4.992  -6.655 1.00 . A A .  37 SER CA   1 1 
       12 39513 1 1  37 SER CB   C  23.678   6.212  -6.526 1.00 . A A .  37 SER CB   1 1 
       12 39514 1 1  37 SER H    H  22.904   3.760  -6.435 1.00 . A A .  37 SER H    1 1 
       12 39515 1 1  37 SER HA   H  25.172   5.075  -7.612 1.00 . A A .  37 SER HA   1 1 
       12 39516 1 1  37 SER HB2  H  23.032   6.090  -5.634 1.00 . A A .  37 SER HB2  1 1 
       12 39517 1 1  37 SER HB3  H  24.247   7.143  -6.340 1.00 . A A .  37 SER HB3  1 1 
       12 39518 1 1  37 SER HG   H  23.407   6.566  -8.422 1.00 . A A .  37 SER HG   1 1 
       12 39519 1 1  37 SER N    N  23.865   3.746  -6.677 1.00 . A A .  37 SER N    1 1 
       12 39520 1 1  37 SER O    O  26.798   5.443  -5.752 1.00 . A A .  37 SER O    1 1 
       12 39521 1 1  37 SER OG   O  22.836   6.388  -7.671 1.00 . A A .  37 SER OG   1 1 
       12 39522 1 1  38 VAL C    C  27.349   3.321  -3.574 1.00 . A A .  38 VAL C    1 1 
       12 39523 1 1  38 VAL CA   C  26.276   4.353  -3.266 1.00 . A A .  38 VAL CA   1 1 
       12 39524 1 1  38 VAL CB   C  25.607   4.012  -1.913 1.00 . A A .  38 VAL CB   1 1 
       12 39525 1 1  38 VAL CG1  C  24.550   5.047  -1.567 1.00 . A A .  38 VAL CG1  1 1 
       12 39526 1 1  38 VAL CG2  C  25.001   2.612  -1.925 1.00 . A A .  38 VAL CG2  1 1 
       12 39527 1 1  38 VAL H    H  24.413   4.091  -4.258 1.00 . A A .  38 VAL H    1 1 
       12 39528 1 1  38 VAL HA   H  26.749   5.323  -3.175 1.00 . A A .  38 VAL HA   1 1 
       12 39529 1 1  38 VAL HB   H  26.367   4.043  -1.143 1.00 . A A .  38 VAL HB   1 1 
       12 39530 1 1  38 VAL HG11 H  24.906   6.030  -1.840 1.00 . A A .  38 VAL HG11 1 1 
       12 39531 1 1  38 VAL HG12 H  24.350   5.021  -0.505 1.00 . A A .  38 VAL HG12 1 1 
       12 39532 1 1  38 VAL HG13 H  23.644   4.829  -2.108 1.00 . A A .  38 VAL HG13 1 1 
       12 39533 1 1  38 VAL HG21 H  25.791   1.875  -1.975 1.00 . A A .  38 VAL HG21 1 1 
       12 39534 1 1  38 VAL HG22 H  24.358   2.507  -2.787 1.00 . A A .  38 VAL HG22 1 1 
       12 39535 1 1  38 VAL HG23 H  24.423   2.459  -1.025 1.00 . A A .  38 VAL HG23 1 1 
       12 39536 1 1  38 VAL N    N  25.327   4.433  -4.379 1.00 . A A .  38 VAL N    1 1 
       12 39537 1 1  38 VAL O    O  28.467   3.407  -3.078 1.00 . A A .  38 VAL O    1 1 
       12 39538 1 1  39 ASN C    C  29.080   1.917  -5.566 1.00 . A A .  39 ASN C    1 1 
       12 39539 1 1  39 ASN CA   C  27.909   1.293  -4.804 1.00 . A A .  39 ASN CA   1 1 
       12 39540 1 1  39 ASN CB   C  27.156   0.280  -5.673 1.00 . A A .  39 ASN CB   1 1 
       12 39541 1 1  39 ASN CG   C  27.994  -0.916  -6.081 1.00 . A A .  39 ASN CG   1 1 
       12 39542 1 1  39 ASN H    H  26.074   2.345  -4.763 1.00 . A A .  39 ASN H    1 1 
       12 39543 1 1  39 ASN HA   H  28.281   0.805  -3.917 1.00 . A A .  39 ASN HA   1 1 
       12 39544 1 1  39 ASN HB2  H  26.300  -0.084  -5.121 1.00 . A A .  39 ASN HB2  1 1 
       12 39545 1 1  39 ASN HB3  H  26.809   0.777  -6.567 1.00 . A A .  39 ASN HB3  1 1 
       12 39546 1 1  39 ASN HD21 H  26.633  -1.426  -7.451 1.00 . A A .  39 ASN HD21 1 1 
       12 39547 1 1  39 ASN HD22 H  28.031  -2.450  -7.343 1.00 . A A .  39 ASN HD22 1 1 
       12 39548 1 1  39 ASN N    N  26.990   2.347  -4.401 1.00 . A A .  39 ASN N    1 1 
       12 39549 1 1  39 ASN ND2  N  27.510  -1.671  -7.057 1.00 . A A .  39 ASN ND2  1 1 
       12 39550 1 1  39 ASN O    O  30.251   1.693  -5.247 1.00 . A A .  39 ASN O    1 1 
       12 39551 1 1  39 ASN OD1  O  29.056  -1.173  -5.516 1.00 . A A .  39 ASN OD1  1 1 
       12 39552 1 1  40 GLU C    C  30.499   4.443  -6.502 1.00 . A A .  40 GLU C    1 1 
       12 39553 1 1  40 GLU CA   C  29.734   3.433  -7.352 1.00 . A A .  40 GLU CA   1 1 
       12 39554 1 1  40 GLU CB   C  29.047   4.146  -8.512 1.00 . A A .  40 GLU CB   1 1 
       12 39555 1 1  40 GLU CD   C  30.225   4.058 -10.729 1.00 . A A .  40 GLU CD   1 1 
       12 39556 1 1  40 GLU CG   C  29.180   3.424  -9.839 1.00 . A A .  40 GLU CG   1 1 
       12 39557 1 1  40 GLU H    H  27.787   2.878  -6.741 1.00 . A A .  40 GLU H    1 1 
       12 39558 1 1  40 GLU HA   H  30.422   2.703  -7.741 1.00 . A A .  40 GLU HA   1 1 
       12 39559 1 1  40 GLU HB2  H  27.996   4.248  -8.283 1.00 . A A .  40 GLU HB2  1 1 
       12 39560 1 1  40 GLU HB3  H  29.480   5.128  -8.619 1.00 . A A .  40 GLU HB3  1 1 
       12 39561 1 1  40 GLU HG2  H  29.459   2.397  -9.651 1.00 . A A .  40 GLU HG2  1 1 
       12 39562 1 1  40 GLU HG3  H  28.227   3.452 -10.348 1.00 . A A .  40 GLU HG3  1 1 
       12 39563 1 1  40 GLU N    N  28.740   2.738  -6.547 1.00 . A A .  40 GLU N    1 1 
       12 39564 1 1  40 GLU O    O  31.718   4.576  -6.618 1.00 . A A .  40 GLU O    1 1 
       12 39565 1 1  40 GLU OE1  O  31.432   3.865 -10.472 1.00 . A A .  40 GLU OE1  1 1 
       12 39566 1 1  40 GLU OE2  O  29.842   4.771 -11.675 1.00 . A A .  40 GLU OE2  1 1 
       12 39567 1 1  41 LEU C    C  31.425   5.542  -3.856 1.00 . A A .  41 LEU C    1 1 
       12 39568 1 1  41 LEU CA   C  30.344   6.151  -4.749 1.00 . A A .  41 LEU CA   1 1 
       12 39569 1 1  41 LEU CB   C  29.246   6.781  -3.881 1.00 . A A .  41 LEU CB   1 1 
       12 39570 1 1  41 LEU CD1  C  30.095   9.143  -3.698 1.00 . A A .  41 LEU CD1  1 1 
       12 39571 1 1  41 LEU CD2  C  28.615   8.190  -1.911 1.00 . A A .  41 LEU CD2  1 1 
       12 39572 1 1  41 LEU CG   C  29.709   7.887  -2.925 1.00 . A A .  41 LEU CG   1 1 
       12 39573 1 1  41 LEU H    H  28.797   4.980  -5.607 1.00 . A A .  41 LEU H    1 1 
       12 39574 1 1  41 LEU HA   H  30.788   6.920  -5.362 1.00 . A A .  41 LEU HA   1 1 
       12 39575 1 1  41 LEU HB2  H  28.493   7.196  -4.536 1.00 . A A .  41 LEU HB2  1 1 
       12 39576 1 1  41 LEU HB3  H  28.792   5.999  -3.292 1.00 . A A .  41 LEU HB3  1 1 
       12 39577 1 1  41 LEU HD11 H  30.018  10.007  -3.052 1.00 . A A .  41 LEU HD11 1 1 
       12 39578 1 1  41 LEU HD12 H  29.432   9.265  -4.541 1.00 . A A .  41 LEU HD12 1 1 
       12 39579 1 1  41 LEU HD13 H  31.112   9.049  -4.051 1.00 . A A .  41 LEU HD13 1 1 
       12 39580 1 1  41 LEU HD21 H  27.748   8.573  -2.423 1.00 . A A .  41 LEU HD21 1 1 
       12 39581 1 1  41 LEU HD22 H  28.971   8.922  -1.200 1.00 . A A .  41 LEU HD22 1 1 
       12 39582 1 1  41 LEU HD23 H  28.351   7.282  -1.386 1.00 . A A .  41 LEU HD23 1 1 
       12 39583 1 1  41 LEU HG   H  30.582   7.549  -2.384 1.00 . A A .  41 LEU HG   1 1 
       12 39584 1 1  41 LEU N    N  29.766   5.142  -5.639 1.00 . A A .  41 LEU N    1 1 
       12 39585 1 1  41 LEU O    O  32.432   6.182  -3.565 1.00 . A A .  41 LEU O    1 1 
       12 39586 1 1  42 SER C    C  33.474   3.360  -3.319 1.00 . A A .  42 SER C    1 1 
       12 39587 1 1  42 SER CA   C  32.158   3.596  -2.586 1.00 . A A .  42 SER CA   1 1 
       12 39588 1 1  42 SER CB   C  31.558   2.266  -2.118 1.00 . A A .  42 SER CB   1 1 
       12 39589 1 1  42 SER H    H  30.387   3.839  -3.718 1.00 . A A .  42 SER H    1 1 
       12 39590 1 1  42 SER HA   H  32.348   4.219  -1.724 1.00 . A A .  42 SER HA   1 1 
       12 39591 1 1  42 SER HB2  H  31.358   1.642  -2.977 1.00 . A A .  42 SER HB2  1 1 
       12 39592 1 1  42 SER HB3  H  32.257   1.765  -1.464 1.00 . A A .  42 SER HB3  1 1 
       12 39593 1 1  42 SER HG   H  29.659   2.775  -2.031 1.00 . A A .  42 SER HG   1 1 
       12 39594 1 1  42 SER N    N  31.212   4.299  -3.441 1.00 . A A .  42 SER N    1 1 
       12 39595 1 1  42 SER O    O  34.544   3.452  -2.725 1.00 . A A .  42 SER O    1 1 
       12 39596 1 1  42 SER OG   O  30.342   2.473  -1.415 1.00 . A A .  42 SER OG   1 1 
       12 39597 1 1  43 GLU C    C  35.391   4.131  -5.527 1.00 . A A .  43 GLU C    1 1 
       12 39598 1 1  43 GLU CA   C  34.583   2.841  -5.419 1.00 . A A .  43 GLU CA   1 1 
       12 39599 1 1  43 GLU CB   C  34.206   2.339  -6.813 1.00 . A A .  43 GLU CB   1 1 
       12 39600 1 1  43 GLU CD   C  35.908   0.474  -6.816 1.00 . A A .  43 GLU CD   1 1 
       12 39601 1 1  43 GLU CG   C  35.359   1.679  -7.553 1.00 . A A .  43 GLU CG   1 1 
       12 39602 1 1  43 GLU H    H  32.498   2.997  -5.037 1.00 . A A .  43 GLU H    1 1 
       12 39603 1 1  43 GLU HA   H  35.178   2.093  -4.920 1.00 . A A .  43 GLU HA   1 1 
       12 39604 1 1  43 GLU HB2  H  33.406   1.620  -6.721 1.00 . A A .  43 GLU HB2  1 1 
       12 39605 1 1  43 GLU HB3  H  33.858   3.175  -7.402 1.00 . A A .  43 GLU HB3  1 1 
       12 39606 1 1  43 GLU HG2  H  35.011   1.357  -8.524 1.00 . A A .  43 GLU HG2  1 1 
       12 39607 1 1  43 GLU HG3  H  36.153   2.403  -7.676 1.00 . A A .  43 GLU HG3  1 1 
       12 39608 1 1  43 GLU N    N  33.389   3.069  -4.616 1.00 . A A .  43 GLU N    1 1 
       12 39609 1 1  43 GLU O    O  36.620   4.107  -5.541 1.00 . A A .  43 GLU O    1 1 
       12 39610 1 1  43 GLU OE1  O  35.313  -0.616  -6.930 1.00 . A A .  43 GLU OE1  1 1 
       12 39611 1 1  43 GLU OE2  O  36.930   0.617  -6.109 1.00 . A A .  43 GLU OE2  1 1 
       12 39612 1 1  44 LYS C    C  36.030   6.891  -4.365 1.00 . A A .  44 LYS C    1 1 
       12 39613 1 1  44 LYS CA   C  35.346   6.557  -5.688 1.00 . A A .  44 LYS CA   1 1 
       12 39614 1 1  44 LYS CB   C  34.329   7.656  -6.038 1.00 . A A .  44 LYS CB   1 1 
       12 39615 1 1  44 LYS CD   C  33.953   6.976  -8.442 1.00 . A A .  44 LYS CD   1 1 
       12 39616 1 1  44 LYS CE   C  32.913   6.642  -9.499 1.00 . A A .  44 LYS CE   1 1 
       12 39617 1 1  44 LYS CG   C  33.305   7.260  -7.096 1.00 . A A .  44 LYS CG   1 1 
       12 39618 1 1  44 LYS H    H  33.708   5.217  -5.587 1.00 . A A .  44 LYS H    1 1 
       12 39619 1 1  44 LYS HA   H  36.089   6.502  -6.466 1.00 . A A .  44 LYS HA   1 1 
       12 39620 1 1  44 LYS HB2  H  33.794   7.930  -5.140 1.00 . A A .  44 LYS HB2  1 1 
       12 39621 1 1  44 LYS HB3  H  34.865   8.522  -6.397 1.00 . A A .  44 LYS HB3  1 1 
       12 39622 1 1  44 LYS HD2  H  34.501   7.850  -8.756 1.00 . A A .  44 LYS HD2  1 1 
       12 39623 1 1  44 LYS HD3  H  34.631   6.143  -8.336 1.00 . A A .  44 LYS HD3  1 1 
       12 39624 1 1  44 LYS HE2  H  32.501   5.667  -9.285 1.00 . A A .  44 LYS HE2  1 1 
       12 39625 1 1  44 LYS HE3  H  32.129   7.381  -9.455 1.00 . A A .  44 LYS HE3  1 1 
       12 39626 1 1  44 LYS HG2  H  32.784   6.375  -6.763 1.00 . A A .  44 LYS HG2  1 1 
       12 39627 1 1  44 LYS HG3  H  32.600   8.068  -7.212 1.00 . A A .  44 LYS HG3  1 1 
       12 39628 1 1  44 LYS HZ1  H  34.297   5.970 -10.912 1.00 . A A .  44 LYS HZ1  1 1 
       12 39629 1 1  44 LYS HZ2  H  33.833   7.583 -11.118 1.00 . A A .  44 LYS HZ2  1 1 
       12 39630 1 1  44 LYS HZ3  H  32.782   6.341 -11.560 1.00 . A A .  44 LYS HZ3  1 1 
       12 39631 1 1  44 LYS N    N  34.690   5.259  -5.595 1.00 . A A .  44 LYS N    1 1 
       12 39632 1 1  44 LYS NZ   N  33.497   6.634 -10.865 1.00 . A A .  44 LYS NZ   1 1 
       12 39633 1 1  44 LYS O    O  37.174   7.344  -4.338 1.00 . A A .  44 LYS O    1 1 
       12 39634 1 1  45 ALA C    C  36.998   5.970  -1.573 1.00 . A A .  45 ALA C    1 1 
       12 39635 1 1  45 ALA CA   C  35.829   6.885  -1.923 1.00 . A A .  45 ALA CA   1 1 
       12 39636 1 1  45 ALA CB   C  34.711   6.724  -0.905 1.00 . A A .  45 ALA CB   1 1 
       12 39637 1 1  45 ALA H    H  34.421   6.245  -3.367 1.00 . A A .  45 ALA H    1 1 
       12 39638 1 1  45 ALA HA   H  36.166   7.910  -1.890 1.00 . A A .  45 ALA HA   1 1 
       12 39639 1 1  45 ALA HB1  H  33.831   7.245  -1.251 1.00 . A A .  45 ALA HB1  1 1 
       12 39640 1 1  45 ALA HB2  H  35.025   7.140   0.043 1.00 . A A .  45 ALA HB2  1 1 
       12 39641 1 1  45 ALA HB3  H  34.482   5.676  -0.782 1.00 . A A .  45 ALA HB3  1 1 
       12 39642 1 1  45 ALA N    N  35.324   6.622  -3.268 1.00 . A A .  45 ALA N    1 1 
       12 39643 1 1  45 ALA O    O  37.795   6.272  -0.694 1.00 . A A .  45 ALA O    1 1 
       12 39644 1 1  46 LYS C    C  39.519   4.446  -2.488 1.00 . A A .  46 LYS C    1 1 
       12 39645 1 1  46 LYS CA   C  38.160   3.884  -2.065 1.00 . A A .  46 LYS CA   1 1 
       12 39646 1 1  46 LYS CB   C  37.834   2.608  -2.848 1.00 . A A .  46 LYS CB   1 1 
       12 39647 1 1  46 LYS CD   C  38.236   0.130  -3.010 1.00 . A A .  46 LYS CD   1 1 
       12 39648 1 1  46 LYS CE   C  39.189  -0.745  -3.816 1.00 . A A .  46 LYS CE   1 1 
       12 39649 1 1  46 LYS CG   C  38.850   1.485  -2.694 1.00 . A A .  46 LYS CG   1 1 
       12 39650 1 1  46 LYS H    H  36.424   4.678  -2.974 1.00 . A A .  46 LYS H    1 1 
       12 39651 1 1  46 LYS HA   H  38.188   3.656  -1.012 1.00 . A A .  46 LYS HA   1 1 
       12 39652 1 1  46 LYS HB2  H  36.875   2.239  -2.520 1.00 . A A .  46 LYS HB2  1 1 
       12 39653 1 1  46 LYS HB3  H  37.767   2.857  -3.897 1.00 . A A .  46 LYS HB3  1 1 
       12 39654 1 1  46 LYS HD2  H  37.997  -0.371  -2.083 1.00 . A A .  46 LYS HD2  1 1 
       12 39655 1 1  46 LYS HD3  H  37.332   0.282  -3.581 1.00 . A A .  46 LYS HD3  1 1 
       12 39656 1 1  46 LYS HE2  H  40.171  -0.698  -3.366 1.00 . A A .  46 LYS HE2  1 1 
       12 39657 1 1  46 LYS HE3  H  38.832  -1.764  -3.794 1.00 . A A .  46 LYS HE3  1 1 
       12 39658 1 1  46 LYS HG2  H  39.669   1.664  -3.371 1.00 . A A .  46 LYS HG2  1 1 
       12 39659 1 1  46 LYS HG3  H  39.215   1.479  -1.677 1.00 . A A .  46 LYS HG3  1 1 
       12 39660 1 1  46 LYS HZ1  H  38.329  -0.136  -5.624 1.00 . A A .  46 LYS HZ1  1 1 
       12 39661 1 1  46 LYS HZ2  H  39.766  -1.018  -5.809 1.00 . A A .  46 LYS HZ2  1 1 
       12 39662 1 1  46 LYS HZ3  H  39.824   0.591  -5.289 1.00 . A A .  46 LYS HZ3  1 1 
       12 39663 1 1  46 LYS N    N  37.098   4.859  -2.284 1.00 . A A .  46 LYS N    1 1 
       12 39664 1 1  46 LYS NZ   N  39.286  -0.295  -5.232 1.00 . A A .  46 LYS NZ   1 1 
       12 39665 1 1  46 LYS O    O  40.568   3.920  -2.115 1.00 . A A .  46 LYS O    1 1 
       12 39666 1 1  47 THR C    C  41.281   7.152  -2.728 1.00 . A A .  47 THR C    1 1 
       12 39667 1 1  47 THR CA   C  40.719   6.144  -3.734 1.00 . A A .  47 THR CA   1 1 
       12 39668 1 1  47 THR CB   C  40.476   6.851  -5.080 1.00 . A A .  47 THR CB   1 1 
       12 39669 1 1  47 THR CG2  C  41.730   6.818  -5.934 1.00 . A A .  47 THR CG2  1 1 
       12 39670 1 1  47 THR H    H  38.629   5.915  -3.507 1.00 . A A .  47 THR H    1 1 
       12 39671 1 1  47 THR HA   H  41.446   5.361  -3.888 1.00 . A A .  47 THR HA   1 1 
       12 39672 1 1  47 THR HB   H  40.213   7.884  -4.890 1.00 . A A .  47 THR HB   1 1 
       12 39673 1 1  47 THR HG1  H  38.570   6.672  -5.584 1.00 . A A .  47 THR HG1  1 1 
       12 39674 1 1  47 THR HG21 H  41.633   7.524  -6.746 1.00 . A A .  47 THR HG21 1 1 
       12 39675 1 1  47 THR HG22 H  41.864   5.826  -6.336 1.00 . A A .  47 THR HG22 1 1 
       12 39676 1 1  47 THR HG23 H  42.585   7.077  -5.328 1.00 . A A .  47 THR HG23 1 1 
       12 39677 1 1  47 THR N    N  39.494   5.525  -3.254 1.00 . A A .  47 THR N    1 1 
       12 39678 1 1  47 THR O    O  42.441   7.557  -2.825 1.00 . A A .  47 THR O    1 1 
       12 39679 1 1  47 THR OG1  O  39.396   6.213  -5.787 1.00 . A A .  47 THR OG1  1 1 
       12 39680 1 1  48 ASP C    C  40.611   7.996   0.667 1.00 . A A .  48 ASP C    1 1 
       12 39681 1 1  48 ASP CA   C  40.895   8.511  -0.746 1.00 . A A .  48 ASP CA   1 1 
       12 39682 1 1  48 ASP CB   C  40.171   9.838  -0.994 1.00 . A A .  48 ASP CB   1 1 
       12 39683 1 1  48 ASP CG   C  40.574  10.927  -0.018 1.00 . A A .  48 ASP CG   1 1 
       12 39684 1 1  48 ASP H    H  39.578   7.136  -1.678 1.00 . A A .  48 ASP H    1 1 
       12 39685 1 1  48 ASP HA   H  41.959   8.662  -0.856 1.00 . A A .  48 ASP HA   1 1 
       12 39686 1 1  48 ASP HB2  H  40.395  10.179  -1.994 1.00 . A A .  48 ASP HB2  1 1 
       12 39687 1 1  48 ASP HB3  H  39.106   9.678  -0.905 1.00 . A A .  48 ASP HB3  1 1 
       12 39688 1 1  48 ASP N    N  40.472   7.532  -1.747 1.00 . A A .  48 ASP N    1 1 
       12 39689 1 1  48 ASP O    O  39.493   7.588   0.969 1.00 . A A .  48 ASP O    1 1 
       12 39690 1 1  48 ASP OD1  O  39.996  10.987   1.078 1.00 . A A .  48 ASP OD1  1 1 
       12 39691 1 1  48 ASP OD2  O  41.465  11.733  -0.352 1.00 . A A .  48 ASP OD2  1 1 
       12 39692 1 1  49 PRO C    C  40.431   8.300   3.734 1.00 . A A .  49 PRO C    1 1 
       12 39693 1 1  49 PRO CA   C  41.480   7.533   2.933 1.00 . A A .  49 PRO CA   1 1 
       12 39694 1 1  49 PRO CB   C  42.873   7.733   3.536 1.00 . A A .  49 PRO CB   1 1 
       12 39695 1 1  49 PRO CD   C  42.970   8.540   1.291 1.00 . A A .  49 PRO CD   1 1 
       12 39696 1 1  49 PRO CG   C  43.530   8.751   2.668 1.00 . A A .  49 PRO CG   1 1 
       12 39697 1 1  49 PRO HA   H  41.232   6.483   2.947 1.00 . A A .  49 PRO HA   1 1 
       12 39698 1 1  49 PRO HB2  H  42.780   8.082   4.553 1.00 . A A .  49 PRO HB2  1 1 
       12 39699 1 1  49 PRO HB3  H  43.412   6.797   3.517 1.00 . A A .  49 PRO HB3  1 1 
       12 39700 1 1  49 PRO HD2  H  42.925   9.474   0.751 1.00 . A A .  49 PRO HD2  1 1 
       12 39701 1 1  49 PRO HD3  H  43.559   7.816   0.748 1.00 . A A .  49 PRO HD3  1 1 
       12 39702 1 1  49 PRO HG2  H  43.293   9.745   3.021 1.00 . A A .  49 PRO HG2  1 1 
       12 39703 1 1  49 PRO HG3  H  44.597   8.597   2.665 1.00 . A A .  49 PRO HG3  1 1 
       12 39704 1 1  49 PRO N    N  41.619   8.022   1.555 1.00 . A A .  49 PRO N    1 1 
       12 39705 1 1  49 PRO O    O  39.705   7.712   4.538 1.00 . A A .  49 PRO O    1 1 
       12 39706 1 1  50 GLN C    C  37.976  10.099   3.735 1.00 . A A .  50 GLN C    1 1 
       12 39707 1 1  50 GLN CA   C  39.380  10.439   4.207 1.00 . A A .  50 GLN CA   1 1 
       12 39708 1 1  50 GLN CB   C  39.667  11.928   3.977 1.00 . A A .  50 GLN CB   1 1 
       12 39709 1 1  50 GLN CD   C  42.214  12.038   4.087 1.00 . A A .  50 GLN CD   1 1 
       12 39710 1 1  50 GLN CG   C  40.891  12.453   4.720 1.00 . A A .  50 GLN CG   1 1 
       12 39711 1 1  50 GLN H    H  40.937  10.014   2.837 1.00 . A A .  50 GLN H    1 1 
       12 39712 1 1  50 GLN HA   H  39.455  10.220   5.261 1.00 . A A .  50 GLN HA   1 1 
       12 39713 1 1  50 GLN HB2  H  39.819  12.091   2.922 1.00 . A A .  50 GLN HB2  1 1 
       12 39714 1 1  50 GLN HB3  H  38.808  12.499   4.297 1.00 . A A .  50 GLN HB3  1 1 
       12 39715 1 1  50 GLN HE21 H  41.416  12.106   2.262 1.00 . A A .  50 GLN HE21 1 1 
       12 39716 1 1  50 GLN HE22 H  43.091  11.674   2.347 1.00 . A A .  50 GLN HE22 1 1 
       12 39717 1 1  50 GLN HG2  H  40.845  13.533   4.739 1.00 . A A .  50 GLN HG2  1 1 
       12 39718 1 1  50 GLN HG3  H  40.862  12.080   5.732 1.00 . A A .  50 GLN HG3  1 1 
       12 39719 1 1  50 GLN N    N  40.347   9.605   3.507 1.00 . A A .  50 GLN N    1 1 
       12 39720 1 1  50 GLN NE2  N  42.242  11.925   2.769 1.00 . A A .  50 GLN NE2  1 1 
       12 39721 1 1  50 GLN O    O  37.035  10.034   4.528 1.00 . A A .  50 GLN O    1 1 
       12 39722 1 1  50 GLN OE1  O  43.208  11.817   4.786 1.00 . A A .  50 GLN OE1  1 1 
       12 39723 1 1  51 ALA C    C  36.161   8.118   2.267 1.00 . A A .  51 ALA C    1 1 
       12 39724 1 1  51 ALA CA   C  36.567   9.524   1.842 1.00 . A A .  51 ALA CA   1 1 
       12 39725 1 1  51 ALA CB   C  36.631   9.634   0.328 1.00 . A A .  51 ALA CB   1 1 
       12 39726 1 1  51 ALA H    H  38.639   9.975   1.854 1.00 . A A .  51 ALA H    1 1 
       12 39727 1 1  51 ALA HA   H  35.827  10.223   2.201 1.00 . A A .  51 ALA HA   1 1 
       12 39728 1 1  51 ALA HB1  H  36.957  10.626   0.053 1.00 . A A .  51 ALA HB1  1 1 
       12 39729 1 1  51 ALA HB2  H  35.652   9.449  -0.087 1.00 . A A .  51 ALA HB2  1 1 
       12 39730 1 1  51 ALA HB3  H  37.330   8.908  -0.057 1.00 . A A .  51 ALA HB3  1 1 
       12 39731 1 1  51 ALA N    N  37.847   9.880   2.435 1.00 . A A .  51 ALA N    1 1 
       12 39732 1 1  51 ALA O    O  34.973   7.830   2.434 1.00 . A A .  51 ALA O    1 1 
       12 39733 1 1  52 ALA C    C  36.289   5.905   4.273 1.00 . A A .  52 ALA C    1 1 
       12 39734 1 1  52 ALA CA   C  36.899   5.885   2.879 1.00 . A A .  52 ALA CA   1 1 
       12 39735 1 1  52 ALA CB   C  38.182   5.070   2.862 1.00 . A A .  52 ALA CB   1 1 
       12 39736 1 1  52 ALA H    H  38.073   7.534   2.258 1.00 . A A .  52 ALA H    1 1 
       12 39737 1 1  52 ALA HA   H  36.197   5.436   2.192 1.00 . A A .  52 ALA HA   1 1 
       12 39738 1 1  52 ALA HB1  H  38.552   4.999   1.850 1.00 . A A .  52 ALA HB1  1 1 
       12 39739 1 1  52 ALA HB2  H  37.986   4.080   3.243 1.00 . A A .  52 ALA HB2  1 1 
       12 39740 1 1  52 ALA HB3  H  38.922   5.553   3.482 1.00 . A A .  52 ALA HB3  1 1 
       12 39741 1 1  52 ALA N    N  37.152   7.250   2.442 1.00 . A A .  52 ALA N    1 1 
       12 39742 1 1  52 ALA O    O  35.286   5.237   4.532 1.00 . A A .  52 ALA O    1 1 
       12 39743 1 1  53 GLU C    C  34.978   7.391   6.511 1.00 . A A .  53 GLU C    1 1 
       12 39744 1 1  53 GLU CA   C  36.415   6.845   6.524 1.00 . A A .  53 GLU CA   1 1 
       12 39745 1 1  53 GLU CB   C  37.353   7.783   7.299 1.00 . A A .  53 GLU CB   1 1 
       12 39746 1 1  53 GLU CD   C  36.423   6.965   9.518 1.00 . A A .  53 GLU CD   1 1 
       12 39747 1 1  53 GLU CG   C  36.875   8.155   8.698 1.00 . A A .  53 GLU CG   1 1 
       12 39748 1 1  53 GLU H    H  37.752   7.118   4.909 1.00 . A A .  53 GLU H    1 1 
       12 39749 1 1  53 GLU HA   H  36.414   5.876   6.998 1.00 . A A .  53 GLU HA   1 1 
       12 39750 1 1  53 GLU HB2  H  38.319   7.306   7.390 1.00 . A A .  53 GLU HB2  1 1 
       12 39751 1 1  53 GLU HB3  H  37.470   8.695   6.731 1.00 . A A .  53 GLU HB3  1 1 
       12 39752 1 1  53 GLU HG2  H  37.685   8.639   9.219 1.00 . A A .  53 GLU HG2  1 1 
       12 39753 1 1  53 GLU HG3  H  36.047   8.843   8.609 1.00 . A A .  53 GLU HG3  1 1 
       12 39754 1 1  53 GLU N    N  36.908   6.678   5.164 1.00 . A A .  53 GLU N    1 1 
       12 39755 1 1  53 GLU O    O  34.156   7.019   7.349 1.00 . A A .  53 GLU O    1 1 
       12 39756 1 1  53 GLU OE1  O  37.150   5.953   9.566 1.00 . A A .  53 GLU OE1  1 1 
       12 39757 1 1  53 GLU OE2  O  35.334   7.044  10.123 1.00 . A A .  53 GLU OE2  1 1 
       12 39758 1 1  54 LYS C    C  32.302   7.744   5.178 1.00 . A A .  54 LYS C    1 1 
       12 39759 1 1  54 LYS CA   C  33.337   8.834   5.428 1.00 . A A .  54 LYS CA   1 1 
       12 39760 1 1  54 LYS CB   C  33.275   9.864   4.301 1.00 . A A .  54 LYS CB   1 1 
       12 39761 1 1  54 LYS CD   C  33.486  12.307   3.736 1.00 . A A .  54 LYS CD   1 1 
       12 39762 1 1  54 LYS CE   C  32.075  12.746   4.099 1.00 . A A .  54 LYS CE   1 1 
       12 39763 1 1  54 LYS CG   C  33.968  11.175   4.631 1.00 . A A .  54 LYS CG   1 1 
       12 39764 1 1  54 LYS H    H  35.374   8.530   4.907 1.00 . A A .  54 LYS H    1 1 
       12 39765 1 1  54 LYS HA   H  33.104   9.319   6.364 1.00 . A A .  54 LYS HA   1 1 
       12 39766 1 1  54 LYS HB2  H  33.745   9.445   3.423 1.00 . A A .  54 LYS HB2  1 1 
       12 39767 1 1  54 LYS HB3  H  32.240  10.074   4.079 1.00 . A A .  54 LYS HB3  1 1 
       12 39768 1 1  54 LYS HD2  H  34.152  13.149   3.844 1.00 . A A .  54 LYS HD2  1 1 
       12 39769 1 1  54 LYS HD3  H  33.494  11.967   2.710 1.00 . A A .  54 LYS HD3  1 1 
       12 39770 1 1  54 LYS HE2  H  31.386  11.959   3.828 1.00 . A A .  54 LYS HE2  1 1 
       12 39771 1 1  54 LYS HE3  H  32.026  12.911   5.166 1.00 . A A .  54 LYS HE3  1 1 
       12 39772 1 1  54 LYS HG2  H  33.759  11.430   5.659 1.00 . A A .  54 LYS HG2  1 1 
       12 39773 1 1  54 LYS HG3  H  35.033  11.051   4.499 1.00 . A A .  54 LYS HG3  1 1 
       12 39774 1 1  54 LYS HZ1  H  32.481  14.654   3.357 1.00 . A A .  54 LYS HZ1  1 1 
       12 39775 1 1  54 LYS HZ2  H  30.894  14.449   3.899 1.00 . A A .  54 LYS HZ2  1 1 
       12 39776 1 1  54 LYS HZ3  H  31.377  13.774   2.425 1.00 . A A .  54 LYS HZ3  1 1 
       12 39777 1 1  54 LYS N    N  34.676   8.263   5.547 1.00 . A A .  54 LYS N    1 1 
       12 39778 1 1  54 LYS NZ   N  31.680  13.992   3.396 1.00 . A A .  54 LYS NZ   1 1 
       12 39779 1 1  54 LYS O    O  31.225   7.744   5.775 1.00 . A A .  54 LYS O    1 1 
       12 39780 1 1  55 LEU C    C  31.640   4.758   5.165 1.00 . A A .  55 LEU C    1 1 
       12 39781 1 1  55 LEU CA   C  31.735   5.706   3.979 1.00 . A A .  55 LEU CA   1 1 
       12 39782 1 1  55 LEU CB   C  32.227   4.949   2.743 1.00 . A A .  55 LEU CB   1 1 
       12 39783 1 1  55 LEU CD1  C  30.095   4.954   1.422 1.00 . A A .  55 LEU CD1  1 1 
       12 39784 1 1  55 LEU CD2  C  31.713   6.843   1.174 1.00 . A A .  55 LEU CD2  1 1 
       12 39785 1 1  55 LEU CG   C  31.564   5.348   1.422 1.00 . A A .  55 LEU CG   1 1 
       12 39786 1 1  55 LEU H    H  33.503   6.865   3.851 1.00 . A A .  55 LEU H    1 1 
       12 39787 1 1  55 LEU HA   H  30.759   6.116   3.775 1.00 . A A .  55 LEU HA   1 1 
       12 39788 1 1  55 LEU HB2  H  33.292   5.107   2.651 1.00 . A A .  55 LEU HB2  1 1 
       12 39789 1 1  55 LEU HB3  H  32.051   3.897   2.904 1.00 . A A .  55 LEU HB3  1 1 
       12 39790 1 1  55 LEU HD11 H  29.521   5.701   1.944 1.00 . A A .  55 LEU HD11 1 1 
       12 39791 1 1  55 LEU HD12 H  29.977   4.001   1.915 1.00 . A A .  55 LEU HD12 1 1 
       12 39792 1 1  55 LEU HD13 H  29.746   4.876   0.404 1.00 . A A .  55 LEU HD13 1 1 
       12 39793 1 1  55 LEU HD21 H  32.748   7.124   1.278 1.00 . A A .  55 LEU HD21 1 1 
       12 39794 1 1  55 LEU HD22 H  31.117   7.387   1.893 1.00 . A A .  55 LEU HD22 1 1 
       12 39795 1 1  55 LEU HD23 H  31.370   7.081   0.177 1.00 . A A .  55 LEU HD23 1 1 
       12 39796 1 1  55 LEU HG   H  32.048   4.824   0.611 1.00 . A A .  55 LEU HG   1 1 
       12 39797 1 1  55 LEU N    N  32.633   6.810   4.297 1.00 . A A .  55 LEU N    1 1 
       12 39798 1 1  55 LEU O    O  30.609   4.123   5.388 1.00 . A A .  55 LEU O    1 1 
       12 39799 1 1  56 ASN C    C  31.766   4.243   8.165 1.00 . A A .  56 ASN C    1 1 
       12 39800 1 1  56 ASN CA   C  32.804   3.831   7.108 1.00 . A A .  56 ASN CA   1 1 
       12 39801 1 1  56 ASN CB   C  34.218   3.892   7.689 1.00 . A A .  56 ASN CB   1 1 
       12 39802 1 1  56 ASN CG   C  34.392   3.045   8.930 1.00 . A A .  56 ASN CG   1 1 
       12 39803 1 1  56 ASN H    H  33.508   5.230   5.684 1.00 . A A .  56 ASN H    1 1 
       12 39804 1 1  56 ASN HA   H  32.597   2.819   6.793 1.00 . A A .  56 ASN HA   1 1 
       12 39805 1 1  56 ASN HB2  H  34.919   3.541   6.943 1.00 . A A .  56 ASN HB2  1 1 
       12 39806 1 1  56 ASN HB3  H  34.454   4.915   7.939 1.00 . A A .  56 ASN HB3  1 1 
       12 39807 1 1  56 ASN HD21 H  35.649   4.390   9.674 1.00 . A A .  56 ASN HD21 1 1 
       12 39808 1 1  56 ASN HD22 H  35.326   3.016  10.676 1.00 . A A .  56 ASN HD22 1 1 
       12 39809 1 1  56 ASN N    N  32.724   4.689   5.930 1.00 . A A .  56 ASN N    1 1 
       12 39810 1 1  56 ASN ND2  N  35.202   3.528   9.853 1.00 . A A .  56 ASN ND2  1 1 
       12 39811 1 1  56 ASN O    O  31.033   3.405   8.696 1.00 . A A .  56 ASN O    1 1 
       12 39812 1 1  56 ASN OD1  O  33.809   1.971   9.059 1.00 . A A .  56 ASN OD1  1 1 
       12 39813 1 1  57 LYS C    C  29.354   6.120   8.872 1.00 . A A .  57 LYS C    1 1 
       12 39814 1 1  57 LYS CA   C  30.762   6.058   9.454 1.00 . A A .  57 LYS CA   1 1 
       12 39815 1 1  57 LYS CB   C  31.181   7.439   9.969 1.00 . A A .  57 LYS CB   1 1 
       12 39816 1 1  57 LYS CD   C  31.894   9.786   9.442 1.00 . A A .  57 LYS CD   1 1 
       12 39817 1 1  57 LYS CE   C  32.813   9.834  10.651 1.00 . A A .  57 LYS CE   1 1 
       12 39818 1 1  57 LYS CG   C  31.737   8.372   8.908 1.00 . A A .  57 LYS CG   1 1 
       12 39819 1 1  57 LYS H    H  32.350   6.156   8.043 1.00 . A A .  57 LYS H    1 1 
       12 39820 1 1  57 LYS HA   H  30.750   5.369  10.288 1.00 . A A .  57 LYS HA   1 1 
       12 39821 1 1  57 LYS HB2  H  30.318   7.914  10.413 1.00 . A A .  57 LYS HB2  1 1 
       12 39822 1 1  57 LYS HB3  H  31.933   7.306  10.730 1.00 . A A .  57 LYS HB3  1 1 
       12 39823 1 1  57 LYS HD2  H  32.308  10.410   8.664 1.00 . A A .  57 LYS HD2  1 1 
       12 39824 1 1  57 LYS HD3  H  30.921  10.160   9.726 1.00 . A A .  57 LYS HD3  1 1 
       12 39825 1 1  57 LYS HE2  H  32.812  10.839  11.047 1.00 . A A .  57 LYS HE2  1 1 
       12 39826 1 1  57 LYS HE3  H  32.438   9.157  11.401 1.00 . A A .  57 LYS HE3  1 1 
       12 39827 1 1  57 LYS HG2  H  32.702   8.006   8.595 1.00 . A A .  57 LYS HG2  1 1 
       12 39828 1 1  57 LYS HG3  H  31.064   8.389   8.065 1.00 . A A .  57 LYS HG3  1 1 
       12 39829 1 1  57 LYS HZ1  H  34.495   9.913   9.423 1.00 . A A .  57 LYS HZ1  1 1 
       12 39830 1 1  57 LYS HZ2  H  34.290   8.418  10.190 1.00 . A A .  57 LYS HZ2  1 1 
       12 39831 1 1  57 LYS HZ3  H  34.857   9.752  11.063 1.00 . A A .  57 LYS HZ3  1 1 
       12 39832 1 1  57 LYS N    N  31.716   5.535   8.472 1.00 . A A .  57 LYS N    1 1 
       12 39833 1 1  57 LYS NZ   N  34.209   9.453  10.309 1.00 . A A .  57 LYS NZ   1 1 
       12 39834 1 1  57 LYS O    O  28.368   6.012   9.600 1.00 . A A .  57 LYS O    1 1 
       12 39835 1 1  58 LEU C    C  27.181   5.128   7.096 1.00 . A A .  58 LEU C    1 1 
       12 39836 1 1  58 LEU CA   C  27.989   6.403   6.869 1.00 . A A .  58 LEU CA   1 1 
       12 39837 1 1  58 LEU CB   C  28.207   6.637   5.369 1.00 . A A .  58 LEU CB   1 1 
       12 39838 1 1  58 LEU CD1  C  25.838   6.889   4.543 1.00 . A A .  58 LEU CD1  1 1 
       12 39839 1 1  58 LEU CD2  C  27.063   8.884   5.430 1.00 . A A .  58 LEU CD2  1 1 
       12 39840 1 1  58 LEU CG   C  27.194   7.564   4.679 1.00 . A A .  58 LEU CG   1 1 
       12 39841 1 1  58 LEU H    H  30.102   6.417   7.042 1.00 . A A .  58 LEU H    1 1 
       12 39842 1 1  58 LEU HA   H  27.442   7.235   7.282 1.00 . A A .  58 LEU HA   1 1 
       12 39843 1 1  58 LEU HB2  H  29.195   7.053   5.234 1.00 . A A .  58 LEU HB2  1 1 
       12 39844 1 1  58 LEU HB3  H  28.175   5.675   4.871 1.00 . A A .  58 LEU HB3  1 1 
       12 39845 1 1  58 LEU HD11 H  25.506   6.542   5.513 1.00 . A A .  58 LEU HD11 1 1 
       12 39846 1 1  58 LEU HD12 H  25.923   6.049   3.869 1.00 . A A .  58 LEU HD12 1 1 
       12 39847 1 1  58 LEU HD13 H  25.122   7.596   4.148 1.00 . A A .  58 LEU HD13 1 1 
       12 39848 1 1  58 LEU HD21 H  28.046   9.249   5.694 1.00 . A A .  58 LEU HD21 1 1 
       12 39849 1 1  58 LEU HD22 H  26.480   8.734   6.326 1.00 . A A .  58 LEU HD22 1 1 
       12 39850 1 1  58 LEU HD23 H  26.569   9.606   4.796 1.00 . A A .  58 LEU HD23 1 1 
       12 39851 1 1  58 LEU HG   H  27.550   7.785   3.681 1.00 . A A .  58 LEU HG   1 1 
       12 39852 1 1  58 LEU N    N  29.272   6.323   7.560 1.00 . A A .  58 LEU N    1 1 
       12 39853 1 1  58 LEU O    O  26.021   5.184   7.498 1.00 . A A .  58 LEU O    1 1 
       12 39854 1 1  59 ILE C    C  26.831   2.443   8.512 1.00 . A A .  59 ILE C    1 1 
       12 39855 1 1  59 ILE CA   C  27.144   2.695   7.035 1.00 . A A .  59 ILE CA   1 1 
       12 39856 1 1  59 ILE CB   C  27.976   1.529   6.446 1.00 . A A .  59 ILE CB   1 1 
       12 39857 1 1  59 ILE CD1  C  26.159   0.142   5.319 1.00 . A A .  59 ILE CD1  1 1 
       12 39858 1 1  59 ILE CG1  C  27.162   0.234   6.449 1.00 . A A .  59 ILE CG1  1 1 
       12 39859 1 1  59 ILE CG2  C  29.283   1.337   7.203 1.00 . A A .  59 ILE CG2  1 1 
       12 39860 1 1  59 ILE H    H  28.742   4.001   6.539 1.00 . A A .  59 ILE H    1 1 
       12 39861 1 1  59 ILE HA   H  26.211   2.742   6.496 1.00 . A A .  59 ILE HA   1 1 
       12 39862 1 1  59 ILE HB   H  28.221   1.781   5.427 1.00 . A A .  59 ILE HB   1 1 
       12 39863 1 1  59 ILE HD11 H  26.671   0.242   4.373 1.00 . A A .  59 ILE HD11 1 1 
       12 39864 1 1  59 ILE HD12 H  25.429   0.930   5.418 1.00 . A A .  59 ILE HD12 1 1 
       12 39865 1 1  59 ILE HD13 H  25.660  -0.817   5.360 1.00 . A A .  59 ILE HD13 1 1 
       12 39866 1 1  59 ILE HG12 H  27.834  -0.605   6.366 1.00 . A A .  59 ILE HG12 1 1 
       12 39867 1 1  59 ILE HG13 H  26.619   0.164   7.382 1.00 . A A .  59 ILE HG13 1 1 
       12 39868 1 1  59 ILE HG21 H  29.829   0.509   6.777 1.00 . A A .  59 ILE HG21 1 1 
       12 39869 1 1  59 ILE HG22 H  29.070   1.132   8.243 1.00 . A A .  59 ILE HG22 1 1 
       12 39870 1 1  59 ILE HG23 H  29.878   2.238   7.130 1.00 . A A .  59 ILE HG23 1 1 
       12 39871 1 1  59 ILE N    N  27.809   3.981   6.854 1.00 . A A .  59 ILE N    1 1 
       12 39872 1 1  59 ILE O    O  25.805   1.852   8.843 1.00 . A A .  59 ILE O    1 1 
       12 39873 1 1  60 GLU C    C  26.223   3.466  11.254 1.00 . A A .  60 GLU C    1 1 
       12 39874 1 1  60 GLU CA   C  27.502   2.743  10.835 1.00 . A A .  60 GLU CA   1 1 
       12 39875 1 1  60 GLU CB   C  28.697   3.302  11.607 1.00 . A A .  60 GLU CB   1 1 
       12 39876 1 1  60 GLU CD   C  29.886   3.526  13.824 1.00 . A A .  60 GLU CD   1 1 
       12 39877 1 1  60 GLU CG   C  28.735   2.889  13.072 1.00 . A A .  60 GLU CG   1 1 
       12 39878 1 1  60 GLU H    H  28.526   3.350   9.078 1.00 . A A .  60 GLU H    1 1 
       12 39879 1 1  60 GLU HA   H  27.400   1.687  11.045 1.00 . A A .  60 GLU HA   1 1 
       12 39880 1 1  60 GLU HB2  H  29.608   2.964  11.134 1.00 . A A .  60 GLU HB2  1 1 
       12 39881 1 1  60 GLU HB3  H  28.658   4.379  11.561 1.00 . A A .  60 GLU HB3  1 1 
       12 39882 1 1  60 GLU HG2  H  27.812   3.194  13.540 1.00 . A A .  60 GLU HG2  1 1 
       12 39883 1 1  60 GLU HG3  H  28.831   1.813  13.133 1.00 . A A .  60 GLU HG3  1 1 
       12 39884 1 1  60 GLU N    N  27.711   2.903   9.398 1.00 . A A .  60 GLU N    1 1 
       12 39885 1 1  60 GLU O    O  25.468   2.991  12.103 1.00 . A A .  60 GLU O    1 1 
       12 39886 1 1  60 GLU OE1  O  29.769   4.710  14.205 1.00 . A A .  60 GLU OE1  1 1 
       12 39887 1 1  60 GLU OE2  O  30.909   2.847  14.053 1.00 . A A .  60 GLU OE2  1 1 
       12 39888 1 1  61 GLY C    C  23.532   4.671  10.525 1.00 . A A .  61 GLY C    1 1 
       12 39889 1 1  61 GLY CA   C  24.797   5.399  10.918 1.00 . A A .  61 GLY CA   1 1 
       12 39890 1 1  61 GLY H    H  26.626   4.942   9.966 1.00 . A A .  61 GLY H    1 1 
       12 39891 1 1  61 GLY HA2  H  24.766   5.618  11.976 1.00 . A A .  61 GLY HA2  1 1 
       12 39892 1 1  61 GLY HA3  H  24.848   6.324  10.367 1.00 . A A .  61 GLY HA3  1 1 
       12 39893 1 1  61 GLY N    N  25.982   4.616  10.631 1.00 . A A .  61 GLY N    1 1 
       12 39894 1 1  61 GLY O    O  22.481   4.868  11.125 1.00 . A A .  61 GLY O    1 1 
       12 39895 1 1  62 TYR C    C  22.108   1.984  10.080 1.00 . A A .  62 TYR C    1 1 
       12 39896 1 1  62 TYR CA   C  22.495   3.043   9.049 1.00 . A A .  62 TYR CA   1 1 
       12 39897 1 1  62 TYR CB   C  22.819   2.376   7.713 1.00 . A A .  62 TYR CB   1 1 
       12 39898 1 1  62 TYR CD1  C  20.591   1.996   6.589 1.00 . A A .  62 TYR CD1  1 1 
       12 39899 1 1  62 TYR CD2  C  21.800   0.091   7.359 1.00 . A A .  62 TYR CD2  1 1 
       12 39900 1 1  62 TYR CE1  C  19.577   1.175   6.135 1.00 . A A .  62 TYR CE1  1 1 
       12 39901 1 1  62 TYR CE2  C  20.788  -0.736   6.908 1.00 . A A .  62 TYR CE2  1 1 
       12 39902 1 1  62 TYR CG   C  21.718   1.471   7.207 1.00 . A A .  62 TYR CG   1 1 
       12 39903 1 1  62 TYR CZ   C  19.678  -0.189   6.297 1.00 . A A .  62 TYR CZ   1 1 
       12 39904 1 1  62 TYR H    H  24.505   3.699   9.071 1.00 . A A .  62 TYR H    1 1 
       12 39905 1 1  62 TYR HA   H  21.665   3.723   8.914 1.00 . A A .  62 TYR HA   1 1 
       12 39906 1 1  62 TYR HB2  H  22.993   3.140   6.971 1.00 . A A .  62 TYR HB2  1 1 
       12 39907 1 1  62 TYR HB3  H  23.717   1.781   7.828 1.00 . A A .  62 TYR HB3  1 1 
       12 39908 1 1  62 TYR HD1  H  20.513   3.066   6.464 1.00 . A A .  62 TYR HD1  1 1 
       12 39909 1 1  62 TYR HD2  H  22.668  -0.332   7.840 1.00 . A A .  62 TYR HD2  1 1 
       12 39910 1 1  62 TYR HE1  H  18.710   1.603   5.657 1.00 . A A .  62 TYR HE1  1 1 
       12 39911 1 1  62 TYR HE2  H  20.871  -1.806   7.033 1.00 . A A .  62 TYR HE2  1 1 
       12 39912 1 1  62 TYR HH   H  18.951  -1.475   5.059 1.00 . A A .  62 TYR HH   1 1 
       12 39913 1 1  62 TYR N    N  23.635   3.816   9.513 1.00 . A A .  62 TYR N    1 1 
       12 39914 1 1  62 TYR O    O  20.925   1.759  10.342 1.00 . A A .  62 TYR O    1 1 
       12 39915 1 1  62 TYR OH   O  18.663  -1.004   5.854 1.00 . A A .  62 TYR OH   1 1 
       12 39916 1 1  63 THR C    C  22.178   0.841  12.884 1.00 . A A .  63 THR C    1 1 
       12 39917 1 1  63 THR CA   C  22.910   0.300  11.654 1.00 . A A .  63 THR CA   1 1 
       12 39918 1 1  63 THR CB   C  24.256  -0.317  12.074 1.00 . A A .  63 THR CB   1 1 
       12 39919 1 1  63 THR CG2  C  24.053  -1.670  12.734 1.00 . A A .  63 THR CG2  1 1 
       12 39920 1 1  63 THR H    H  24.037   1.583  10.412 1.00 . A A .  63 THR H    1 1 
       12 39921 1 1  63 THR HA   H  22.310  -0.475  11.204 1.00 . A A .  63 THR HA   1 1 
       12 39922 1 1  63 THR HB   H  24.737   0.350  12.779 1.00 . A A .  63 THR HB   1 1 
       12 39923 1 1  63 THR HG1  H  24.626  -0.991  10.251 1.00 . A A .  63 THR HG1  1 1 
       12 39924 1 1  63 THR HG21 H  23.491  -1.543  13.647 1.00 . A A .  63 THR HG21 1 1 
       12 39925 1 1  63 THR HG22 H  25.017  -2.108  12.958 1.00 . A A .  63 THR HG22 1 1 
       12 39926 1 1  63 THR HG23 H  23.509  -2.318  12.060 1.00 . A A .  63 THR HG23 1 1 
       12 39927 1 1  63 THR N    N  23.117   1.343  10.660 1.00 . A A .  63 THR N    1 1 
       12 39928 1 1  63 THR O    O  21.403   0.124  13.520 1.00 . A A .  63 THR O    1 1 
       12 39929 1 1  63 THR OG1  O  25.093  -0.465  10.916 1.00 . A A .  63 THR OG1  1 1 
       12 39930 1 1  64 TYR C    C  20.864   3.895  13.880 1.00 . A A .  64 TYR C    1 1 
       12 39931 1 1  64 TYR CA   C  21.769   2.751  14.340 1.00 . A A .  64 TYR CA   1 1 
       12 39932 1 1  64 TYR CB   C  22.834   3.280  15.311 1.00 . A A .  64 TYR CB   1 1 
       12 39933 1 1  64 TYR CD1  C  23.578   1.344  16.746 1.00 . A A .  64 TYR CD1  1 1 
       12 39934 1 1  64 TYR CD2  C  25.089   2.168  15.099 1.00 . A A .  64 TYR CD2  1 1 
       12 39935 1 1  64 TYR CE1  C  24.505   0.394  17.125 1.00 . A A .  64 TYR CE1  1 1 
       12 39936 1 1  64 TYR CE2  C  26.020   1.222  15.471 1.00 . A A .  64 TYR CE2  1 1 
       12 39937 1 1  64 TYR CG   C  23.853   2.245  15.728 1.00 . A A .  64 TYR CG   1 1 
       12 39938 1 1  64 TYR CZ   C  25.723   0.340  16.485 1.00 . A A .  64 TYR CZ   1 1 
       12 39939 1 1  64 TYR H    H  23.011   2.641  12.627 1.00 . A A .  64 TYR H    1 1 
       12 39940 1 1  64 TYR HA   H  21.170   2.010  14.842 1.00 . A A .  64 TYR HA   1 1 
       12 39941 1 1  64 TYR HB2  H  23.366   4.094  14.843 1.00 . A A .  64 TYR HB2  1 1 
       12 39942 1 1  64 TYR HB3  H  22.346   3.642  16.204 1.00 . A A .  64 TYR HB3  1 1 
       12 39943 1 1  64 TYR HD1  H  22.623   1.391  17.246 1.00 . A A .  64 TYR HD1  1 1 
       12 39944 1 1  64 TYR HD2  H  25.319   2.863  14.308 1.00 . A A .  64 TYR HD2  1 1 
       12 39945 1 1  64 TYR HE1  H  24.274  -0.299  17.918 1.00 . A A .  64 TYR HE1  1 1 
       12 39946 1 1  64 TYR HE2  H  26.976   1.178  14.971 1.00 . A A .  64 TYR HE2  1 1 
       12 39947 1 1  64 TYR HH   H  26.206  -1.432  17.051 1.00 . A A .  64 TYR HH   1 1 
       12 39948 1 1  64 TYR N    N  22.402   2.113  13.191 1.00 . A A .  64 TYR N    1 1 
       12 39949 1 1  64 TYR O    O  20.689   4.886  14.585 1.00 . A A .  64 TYR O    1 1 
       12 39950 1 1  64 TYR OH   O  26.653  -0.601  16.858 1.00 . A A .  64 TYR OH   1 1 
       12 39951 1 1  65 GLY C    C  17.999   4.686  12.653 1.00 . A A .  65 GLY C    1 1 
       12 39952 1 1  65 GLY CA   C  19.424   4.771  12.147 1.00 . A A .  65 GLY CA   1 1 
       12 39953 1 1  65 GLY H    H  20.450   2.920  12.189 1.00 . A A .  65 GLY H    1 1 
       12 39954 1 1  65 GLY HA2  H  19.825   5.737  12.411 1.00 . A A .  65 GLY HA2  1 1 
       12 39955 1 1  65 GLY HA3  H  19.415   4.678  11.072 1.00 . A A .  65 GLY HA3  1 1 
       12 39956 1 1  65 GLY N    N  20.288   3.742  12.696 1.00 . A A .  65 GLY N    1 1 
       12 39957 1 1  65 GLY O    O  17.254   3.774  12.283 1.00 . A A .  65 GLY O    1 1 
       12 39958 1 1  66 GLU C    C  15.253   5.911  12.919 1.00 . A A .  66 GLU C    1 1 
       12 39959 1 1  66 GLU CA   C  16.261   5.678  14.036 1.00 . A A .  66 GLU CA   1 1 
       12 39960 1 1  66 GLU CB   C  16.136   6.774  15.099 1.00 . A A .  66 GLU CB   1 1 
       12 39961 1 1  66 GLU CD   C  14.770   5.351  16.670 1.00 . A A .  66 GLU CD   1 1 
       12 39962 1 1  66 GLU CG   C  14.867   6.666  15.927 1.00 . A A .  66 GLU CG   1 1 
       12 39963 1 1  66 GLU H    H  18.255   6.337  13.754 1.00 . A A .  66 GLU H    1 1 
       12 39964 1 1  66 GLU HA   H  16.060   4.721  14.493 1.00 . A A .  66 GLU HA   1 1 
       12 39965 1 1  66 GLU HB2  H  16.983   6.712  15.766 1.00 . A A .  66 GLU HB2  1 1 
       12 39966 1 1  66 GLU HB3  H  16.140   7.737  14.610 1.00 . A A .  66 GLU HB3  1 1 
       12 39967 1 1  66 GLU HG2  H  14.852   7.466  16.649 1.00 . A A .  66 GLU HG2  1 1 
       12 39968 1 1  66 GLU HG3  H  14.015   6.754  15.272 1.00 . A A .  66 GLU HG3  1 1 
       12 39969 1 1  66 GLU N    N  17.612   5.644  13.490 1.00 . A A .  66 GLU N    1 1 
       12 39970 1 1  66 GLU O    O  14.154   5.358  12.935 1.00 . A A .  66 GLU O    1 1 
       12 39971 1 1  66 GLU OE1  O  15.590   5.115  17.583 1.00 . A A .  66 GLU OE1  1 1 
       12 39972 1 1  66 GLU OE2  O  13.883   4.538  16.342 1.00 . A A .  66 GLU OE2  1 1 
       12 39973 1 1  67 GLU C    C  14.457   5.727  10.041 1.00 . A A .  67 GLU C    1 1 
       12 39974 1 1  67 GLU CA   C  14.769   7.005  10.809 1.00 . A A .  67 GLU CA   1 1 
       12 39975 1 1  67 GLU CB   C  15.407   8.041   9.884 1.00 . A A .  67 GLU CB   1 1 
       12 39976 1 1  67 GLU CD   C  17.801   8.836   9.830 1.00 . A A .  67 GLU CD   1 1 
       12 39977 1 1  67 GLU CG   C  16.841   7.722   9.482 1.00 . A A .  67 GLU CG   1 1 
       12 39978 1 1  67 GLU H    H  16.527   7.132  11.978 1.00 . A A .  67 GLU H    1 1 
       12 39979 1 1  67 GLU HA   H  13.845   7.406  11.202 1.00 . A A .  67 GLU HA   1 1 
       12 39980 1 1  67 GLU HB2  H  14.813   8.111   8.985 1.00 . A A .  67 GLU HB2  1 1 
       12 39981 1 1  67 GLU HB3  H  15.400   8.998  10.382 1.00 . A A .  67 GLU HB3  1 1 
       12 39982 1 1  67 GLU HG2  H  17.158   6.823   9.990 1.00 . A A .  67 GLU HG2  1 1 
       12 39983 1 1  67 GLU HG3  H  16.873   7.563   8.415 1.00 . A A .  67 GLU HG3  1 1 
       12 39984 1 1  67 GLU N    N  15.639   6.716  11.937 1.00 . A A .  67 GLU N    1 1 
       12 39985 1 1  67 GLU O    O  13.344   5.540   9.559 1.00 . A A .  67 GLU O    1 1 
       12 39986 1 1  67 GLU OE1  O  17.965   9.763   9.008 1.00 . A A .  67 GLU OE1  1 1 
       12 39987 1 1  67 GLU OE2  O  18.395   8.791  10.923 1.00 . A A .  67 GLU OE2  1 1 
       12 39988 1 1  68 ARG C    C  14.212   2.723   9.963 1.00 . A A .  68 ARG C    1 1 
       12 39989 1 1  68 ARG CA   C  15.266   3.571   9.255 1.00 . A A .  68 ARG CA   1 1 
       12 39990 1 1  68 ARG CB   C  16.594   2.809   9.170 1.00 . A A .  68 ARG CB   1 1 
       12 39991 1 1  68 ARG CD   C  16.834   0.322   8.862 1.00 . A A .  68 ARG CD   1 1 
       12 39992 1 1  68 ARG CG   C  16.566   1.652   8.180 1.00 . A A .  68 ARG CG   1 1 
       12 39993 1 1  68 ARG CZ   C  15.486  -1.506   7.890 1.00 . A A .  68 ARG CZ   1 1 
       12 39994 1 1  68 ARG H    H  16.296   5.028  10.392 1.00 . A A .  68 ARG H    1 1 
       12 39995 1 1  68 ARG HA   H  14.924   3.792   8.256 1.00 . A A .  68 ARG HA   1 1 
       12 39996 1 1  68 ARG HB2  H  17.371   3.494   8.864 1.00 . A A .  68 ARG HB2  1 1 
       12 39997 1 1  68 ARG HB3  H  16.834   2.414  10.145 1.00 . A A .  68 ARG HB3  1 1 
       12 39998 1 1  68 ARG HD2  H  17.859   0.311   9.205 1.00 . A A .  68 ARG HD2  1 1 
       12 39999 1 1  68 ARG HD3  H  16.172   0.226   9.708 1.00 . A A .  68 ARG HD3  1 1 
       12 40000 1 1  68 ARG HE   H  17.386  -1.083   7.390 1.00 . A A .  68 ARG HE   1 1 
       12 40001 1 1  68 ARG HG2  H  15.593   1.614   7.714 1.00 . A A .  68 ARG HG2  1 1 
       12 40002 1 1  68 ARG HG3  H  17.321   1.819   7.426 1.00 . A A .  68 ARG HG3  1 1 
       12 40003 1 1  68 ARG HH11 H  14.483  -0.343   9.202 1.00 . A A .  68 ARG HH11 1 1 
       12 40004 1 1  68 ARG HH12 H  13.568  -1.667   8.541 1.00 . A A .  68 ARG HH12 1 1 
       12 40005 1 1  68 ARG HH21 H  16.186  -2.853   6.549 1.00 . A A .  68 ARG HH21 1 1 
       12 40006 1 1  68 ARG HH22 H  14.539  -3.078   7.043 1.00 . A A .  68 ARG HH22 1 1 
       12 40007 1 1  68 ARG N    N  15.438   4.834   9.961 1.00 . A A .  68 ARG N    1 1 
       12 40008 1 1  68 ARG NE   N  16.623  -0.811   7.961 1.00 . A A .  68 ARG NE   1 1 
       12 40009 1 1  68 ARG NH1  N  14.432  -1.140   8.604 1.00 . A A .  68 ARG NH1  1 1 
       12 40010 1 1  68 ARG NH2  N  15.395  -2.563   7.097 1.00 . A A .  68 ARG NH2  1 1 
       12 40011 1 1  68 ARG O    O  13.440   2.008   9.324 1.00 . A A .  68 ARG O    1 1 
       12 40012 1 1  69 LYS C    C  11.826   2.697  11.929 1.00 . A A .  69 LYS C    1 1 
       12 40013 1 1  69 LYS CA   C  13.214   2.081  12.088 1.00 . A A .  69 LYS CA   1 1 
       12 40014 1 1  69 LYS CB   C  13.624   2.083  13.563 1.00 . A A .  69 LYS CB   1 1 
       12 40015 1 1  69 LYS CD   C  15.430   1.603  15.237 1.00 . A A .  69 LYS CD   1 1 
       12 40016 1 1  69 LYS CE   C  14.454   1.209  16.338 1.00 . A A .  69 LYS CE   1 1 
       12 40017 1 1  69 LYS CG   C  14.885   1.284  13.855 1.00 . A A .  69 LYS CG   1 1 
       12 40018 1 1  69 LYS H    H  14.819   3.415  11.738 1.00 . A A .  69 LYS H    1 1 
       12 40019 1 1  69 LYS HA   H  13.188   1.064  11.726 1.00 . A A .  69 LYS HA   1 1 
       12 40020 1 1  69 LYS HB2  H  13.796   3.103  13.874 1.00 . A A .  69 LYS HB2  1 1 
       12 40021 1 1  69 LYS HB3  H  12.817   1.670  14.150 1.00 . A A .  69 LYS HB3  1 1 
       12 40022 1 1  69 LYS HD2  H  16.353   1.060  15.380 1.00 . A A .  69 LYS HD2  1 1 
       12 40023 1 1  69 LYS HD3  H  15.623   2.664  15.301 1.00 . A A .  69 LYS HD3  1 1 
       12 40024 1 1  69 LYS HE2  H  13.459   1.147  15.921 1.00 . A A .  69 LYS HE2  1 1 
       12 40025 1 1  69 LYS HE3  H  14.741   0.244  16.727 1.00 . A A .  69 LYS HE3  1 1 
       12 40026 1 1  69 LYS HG2  H  14.656   0.230  13.803 1.00 . A A .  69 LYS HG2  1 1 
       12 40027 1 1  69 LYS HG3  H  15.633   1.531  13.116 1.00 . A A .  69 LYS HG3  1 1 
       12 40028 1 1  69 LYS HZ1  H  15.347   2.143  17.973 1.00 . A A .  69 LYS HZ1  1 1 
       12 40029 1 1  69 LYS HZ2  H  13.669   2.006  18.098 1.00 . A A .  69 LYS HZ2  1 1 
       12 40030 1 1  69 LYS HZ3  H  14.345   3.165  17.067 1.00 . A A .  69 LYS HZ3  1 1 
       12 40031 1 1  69 LYS N    N  14.180   2.822  11.287 1.00 . A A .  69 LYS N    1 1 
       12 40032 1 1  69 LYS NZ   N  14.453   2.196  17.448 1.00 . A A .  69 LYS NZ   1 1 
       12 40033 1 1  69 LYS O    O  10.815   1.993  11.934 1.00 . A A .  69 LYS O    1 1 
       12 40034 1 1  70 LEU C    C   9.887   4.389  10.281 1.00 . A A .  70 LEU C    1 1 
       12 40035 1 1  70 LEU CA   C  10.545   4.746  11.607 1.00 . A A .  70 LEU CA   1 1 
       12 40036 1 1  70 LEU CB   C  10.791   6.257  11.682 1.00 . A A .  70 LEU CB   1 1 
       12 40037 1 1  70 LEU CD1  C   8.760   6.936  12.990 1.00 . A A .  70 LEU CD1  1 1 
       12 40038 1 1  70 LEU CD2  C   9.875   8.578  11.449 1.00 . A A .  70 LEU CD2  1 1 
       12 40039 1 1  70 LEU CG   C   9.525   7.113  11.686 1.00 . A A .  70 LEU CG   1 1 
       12 40040 1 1  70 LEU H    H  12.642   4.515  11.766 1.00 . A A .  70 LEU H    1 1 
       12 40041 1 1  70 LEU HA   H   9.884   4.457  12.409 1.00 . A A .  70 LEU HA   1 1 
       12 40042 1 1  70 LEU HB2  H  11.346   6.465  12.586 1.00 . A A .  70 LEU HB2  1 1 
       12 40043 1 1  70 LEU HB3  H  11.394   6.546  10.834 1.00 . A A .  70 LEU HB3  1 1 
       12 40044 1 1  70 LEU HD11 H   9.403   7.177  13.822 1.00 . A A .  70 LEU HD11 1 1 
       12 40045 1 1  70 LEU HD12 H   8.426   5.911  13.078 1.00 . A A .  70 LEU HD12 1 1 
       12 40046 1 1  70 LEU HD13 H   7.906   7.594  12.998 1.00 . A A .  70 LEU HD13 1 1 
       12 40047 1 1  70 LEU HD21 H  10.420   8.672  10.521 1.00 . A A .  70 LEU HD21 1 1 
       12 40048 1 1  70 LEU HD22 H  10.486   8.940  12.262 1.00 . A A .  70 LEU HD22 1 1 
       12 40049 1 1  70 LEU HD23 H   8.967   9.162  11.395 1.00 . A A .  70 LEU HD23 1 1 
       12 40050 1 1  70 LEU HG   H   8.881   6.786  10.881 1.00 . A A .  70 LEU HG   1 1 
       12 40051 1 1  70 LEU N    N  11.795   4.016  11.771 1.00 . A A .  70 LEU N    1 1 
       12 40052 1 1  70 LEU O    O   8.674   4.199  10.219 1.00 . A A .  70 LEU O    1 1 
       12 40053 1 1  71 TYR C    C   9.653   2.510   7.922 1.00 . A A .  71 TYR C    1 1 
       12 40054 1 1  71 TYR CA   C  10.185   3.938   7.905 1.00 . A A .  71 TYR CA   1 1 
       12 40055 1 1  71 TYR CB   C  11.281   4.080   6.842 1.00 . A A .  71 TYR CB   1 1 
       12 40056 1 1  71 TYR CD1  C  11.090   6.603   6.873 1.00 . A A .  71 TYR CD1  1 1 
       12 40057 1 1  71 TYR CD2  C  13.243   5.633   6.532 1.00 . A A .  71 TYR CD2  1 1 
       12 40058 1 1  71 TYR CE1  C  11.644   7.867   6.785 1.00 . A A .  71 TYR CE1  1 1 
       12 40059 1 1  71 TYR CE2  C  13.802   6.892   6.442 1.00 . A A .  71 TYR CE2  1 1 
       12 40060 1 1  71 TYR CG   C  11.880   5.466   6.750 1.00 . A A .  71 TYR CG   1 1 
       12 40061 1 1  71 TYR CZ   C  13.001   8.003   6.570 1.00 . A A .  71 TYR CZ   1 1 
       12 40062 1 1  71 TYR H    H  11.654   4.466   9.342 1.00 . A A .  71 TYR H    1 1 
       12 40063 1 1  71 TYR HA   H   9.372   4.607   7.670 1.00 . A A .  71 TYR HA   1 1 
       12 40064 1 1  71 TYR HB2  H  12.081   3.391   7.069 1.00 . A A .  71 TYR HB2  1 1 
       12 40065 1 1  71 TYR HB3  H  10.868   3.835   5.876 1.00 . A A .  71 TYR HB3  1 1 
       12 40066 1 1  71 TYR HD1  H  10.029   6.494   7.044 1.00 . A A .  71 TYR HD1  1 1 
       12 40067 1 1  71 TYR HD2  H  13.872   4.760   6.435 1.00 . A A .  71 TYR HD2  1 1 
       12 40068 1 1  71 TYR HE1  H  11.016   8.740   6.881 1.00 . A A .  71 TYR HE1  1 1 
       12 40069 1 1  71 TYR HE2  H  14.866   7.000   6.276 1.00 . A A .  71 TYR HE2  1 1 
       12 40070 1 1  71 TYR HH   H  13.318   9.766   7.264 1.00 . A A .  71 TYR HH   1 1 
       12 40071 1 1  71 TYR N    N  10.693   4.291   9.227 1.00 . A A .  71 TYR N    1 1 
       12 40072 1 1  71 TYR O    O   8.630   2.204   7.311 1.00 . A A .  71 TYR O    1 1 
       12 40073 1 1  71 TYR OH   O  13.556   9.256   6.481 1.00 . A A .  71 TYR OH   1 1 
       12 40074 1 1  72 ASP C    C   8.615   0.133   9.510 1.00 . A A .  72 ASP C    1 1 
       12 40075 1 1  72 ASP CA   C   9.945   0.249   8.766 1.00 . A A .  72 ASP CA   1 1 
       12 40076 1 1  72 ASP CB   C  11.023  -0.541   9.502 1.00 . A A .  72 ASP CB   1 1 
       12 40077 1 1  72 ASP CG   C  11.094  -1.989   9.060 1.00 . A A .  72 ASP CG   1 1 
       12 40078 1 1  72 ASP H    H  11.155   1.952   9.107 1.00 . A A .  72 ASP H    1 1 
       12 40079 1 1  72 ASP HA   H   9.826  -0.152   7.771 1.00 . A A .  72 ASP HA   1 1 
       12 40080 1 1  72 ASP HB2  H  11.983  -0.083   9.320 1.00 . A A .  72 ASP HB2  1 1 
       12 40081 1 1  72 ASP HB3  H  10.814  -0.517  10.563 1.00 . A A .  72 ASP HB3  1 1 
       12 40082 1 1  72 ASP N    N  10.344   1.647   8.649 1.00 . A A .  72 ASP N    1 1 
       12 40083 1 1  72 ASP O    O   7.742  -0.650   9.130 1.00 . A A .  72 ASP O    1 1 
       12 40084 1 1  72 ASP OD1  O  10.144  -2.749   9.322 1.00 . A A .  72 ASP OD1  1 1 
       12 40085 1 1  72 ASP OD2  O  12.120  -2.379   8.459 1.00 . A A .  72 ASP OD2  1 1 
       12 40086 1 1  73 SER C    C   6.075   1.502  10.568 1.00 . A A .  73 SER C    1 1 
       12 40087 1 1  73 SER CA   C   7.247   0.938  11.365 1.00 . A A .  73 SER CA   1 1 
       12 40088 1 1  73 SER CB   C   7.466   1.755  12.641 1.00 . A A .  73 SER CB   1 1 
       12 40089 1 1  73 SER H    H   9.193   1.543  10.807 1.00 . A A .  73 SER H    1 1 
       12 40090 1 1  73 SER HA   H   7.022  -0.082  11.635 1.00 . A A .  73 SER HA   1 1 
       12 40091 1 1  73 SER HB2  H   7.628   2.792  12.380 1.00 . A A .  73 SER HB2  1 1 
       12 40092 1 1  73 SER HB3  H   6.594   1.676  13.273 1.00 . A A .  73 SER HB3  1 1 
       12 40093 1 1  73 SER HG   H   9.377   1.336  12.791 1.00 . A A .  73 SER HG   1 1 
       12 40094 1 1  73 SER N    N   8.463   0.934  10.563 1.00 . A A .  73 SER N    1 1 
       12 40095 1 1  73 SER O    O   4.917   1.157  10.816 1.00 . A A .  73 SER O    1 1 
       12 40096 1 1  73 SER OG   O   8.597   1.282  13.359 1.00 . A A .  73 SER OG   1 1 
       12 40097 1 1  74 ALA C    C   4.756   1.900   7.853 1.00 . A A .  74 ALA C    1 1 
       12 40098 1 1  74 ALA CA   C   5.360   2.961   8.760 1.00 . A A .  74 ALA CA   1 1 
       12 40099 1 1  74 ALA CB   C   5.938   4.110   7.943 1.00 . A A .  74 ALA CB   1 1 
       12 40100 1 1  74 ALA H    H   7.324   2.605   9.461 1.00 . A A .  74 ALA H    1 1 
       12 40101 1 1  74 ALA HA   H   4.587   3.355   9.402 1.00 . A A .  74 ALA HA   1 1 
       12 40102 1 1  74 ALA HB1  H   5.141   4.608   7.411 1.00 . A A .  74 ALA HB1  1 1 
       12 40103 1 1  74 ALA HB2  H   6.658   3.725   7.235 1.00 . A A .  74 ALA HB2  1 1 
       12 40104 1 1  74 ALA HB3  H   6.421   4.813   8.606 1.00 . A A .  74 ALA HB3  1 1 
       12 40105 1 1  74 ALA N    N   6.383   2.364   9.604 1.00 . A A .  74 ALA N    1 1 
       12 40106 1 1  74 ALA O    O   3.569   1.944   7.531 1.00 . A A .  74 ALA O    1 1 
       12 40107 1 1  75 LEU C    C   4.172  -1.027   7.386 1.00 . A A .  75 LEU C    1 1 
       12 40108 1 1  75 LEU CA   C   5.144  -0.151   6.604 1.00 . A A .  75 LEU CA   1 1 
       12 40109 1 1  75 LEU CB   C   6.347  -0.974   6.122 1.00 . A A .  75 LEU CB   1 1 
       12 40110 1 1  75 LEU CD1  C   5.359  -2.916   4.865 1.00 . A A .  75 LEU CD1  1 1 
       12 40111 1 1  75 LEU CD2  C   5.590  -0.698   3.738 1.00 . A A .  75 LEU CD2  1 1 
       12 40112 1 1  75 LEU CG   C   6.200  -1.655   4.753 1.00 . A A .  75 LEU CG   1 1 
       12 40113 1 1  75 LEU H    H   6.526   0.982   7.734 1.00 . A A .  75 LEU H    1 1 
       12 40114 1 1  75 LEU HA   H   4.630   0.270   5.752 1.00 . A A .  75 LEU HA   1 1 
       12 40115 1 1  75 LEU HB2  H   7.205  -0.321   6.078 1.00 . A A .  75 LEU HB2  1 1 
       12 40116 1 1  75 LEU HB3  H   6.543  -1.742   6.857 1.00 . A A .  75 LEU HB3  1 1 
       12 40117 1 1  75 LEU HD11 H   5.748  -3.542   5.654 1.00 . A A .  75 LEU HD11 1 1 
       12 40118 1 1  75 LEU HD12 H   5.391  -3.454   3.929 1.00 . A A .  75 LEU HD12 1 1 
       12 40119 1 1  75 LEU HD13 H   4.337  -2.647   5.093 1.00 . A A .  75 LEU HD13 1 1 
       12 40120 1 1  75 LEU HD21 H   4.522  -0.647   3.888 1.00 . A A .  75 LEU HD21 1 1 
       12 40121 1 1  75 LEU HD22 H   5.797  -1.052   2.738 1.00 . A A .  75 LEU HD22 1 1 
       12 40122 1 1  75 LEU HD23 H   6.019   0.285   3.867 1.00 . A A .  75 LEU HD23 1 1 
       12 40123 1 1  75 LEU HG   H   7.179  -1.943   4.396 1.00 . A A .  75 LEU HG   1 1 
       12 40124 1 1  75 LEU N    N   5.588   0.943   7.453 1.00 . A A .  75 LEU N    1 1 
       12 40125 1 1  75 LEU O    O   3.189  -1.534   6.844 1.00 . A A .  75 LEU O    1 1 
       12 40126 1 1  76 SER C    C   2.217  -1.331   9.660 1.00 . A A .  76 SER C    1 1 
       12 40127 1 1  76 SER CA   C   3.603  -1.969   9.548 1.00 . A A .  76 SER CA   1 1 
       12 40128 1 1  76 SER CB   C   4.263  -2.100  10.917 1.00 . A A .  76 SER CB   1 1 
       12 40129 1 1  76 SER H    H   5.243  -0.745   9.046 1.00 . A A .  76 SER H    1 1 
       12 40130 1 1  76 SER HA   H   3.499  -2.951   9.111 1.00 . A A .  76 SER HA   1 1 
       12 40131 1 1  76 SER HB2  H   4.126  -1.184  11.471 1.00 . A A .  76 SER HB2  1 1 
       12 40132 1 1  76 SER HB3  H   3.814  -2.919  11.456 1.00 . A A .  76 SER HB3  1 1 
       12 40133 1 1  76 SER HG   H   5.796  -2.996  10.072 1.00 . A A .  76 SER HG   1 1 
       12 40134 1 1  76 SER N    N   4.447  -1.178   8.673 1.00 . A A .  76 SER N    1 1 
       12 40135 1 1  76 SER O    O   1.211  -2.030   9.765 1.00 . A A .  76 SER O    1 1 
       12 40136 1 1  76 SER OG   O   5.655  -2.354  10.777 1.00 . A A .  76 SER OG   1 1 
       12 40137 1 1  77 LYS C    C   0.039   0.384   8.478 1.00 . A A .  77 LYS C    1 1 
       12 40138 1 1  77 LYS CA   C   0.913   0.739   9.670 1.00 . A A .  77 LYS CA   1 1 
       12 40139 1 1  77 LYS CB   C   1.168   2.246   9.684 1.00 . A A .  77 LYS CB   1 1 
       12 40140 1 1  77 LYS CD   C   1.839   4.291  10.964 1.00 . A A .  77 LYS CD   1 1 
       12 40141 1 1  77 LYS CE   C   1.949   4.931  12.335 1.00 . A A .  77 LYS CE   1 1 
       12 40142 1 1  77 LYS CG   C   1.446   2.825  11.061 1.00 . A A .  77 LYS CG   1 1 
       12 40143 1 1  77 LYS H    H   3.015   0.503   9.511 1.00 . A A .  77 LYS H    1 1 
       12 40144 1 1  77 LYS HA   H   0.405   0.453  10.578 1.00 . A A .  77 LYS HA   1 1 
       12 40145 1 1  77 LYS HB2  H   2.020   2.457   9.054 1.00 . A A .  77 LYS HB2  1 1 
       12 40146 1 1  77 LYS HB3  H   0.302   2.747   9.275 1.00 . A A .  77 LYS HB3  1 1 
       12 40147 1 1  77 LYS HD2  H   2.794   4.367  10.467 1.00 . A A .  77 LYS HD2  1 1 
       12 40148 1 1  77 LYS HD3  H   1.088   4.819  10.390 1.00 . A A .  77 LYS HD3  1 1 
       12 40149 1 1  77 LYS HE2  H   1.022   5.437  12.559 1.00 . A A .  77 LYS HE2  1 1 
       12 40150 1 1  77 LYS HE3  H   2.123   4.155  13.063 1.00 . A A .  77 LYS HE3  1 1 
       12 40151 1 1  77 LYS HG2  H   0.558   2.733  11.669 1.00 . A A .  77 LYS HG2  1 1 
       12 40152 1 1  77 LYS HG3  H   2.258   2.275  11.515 1.00 . A A .  77 LYS HG3  1 1 
       12 40153 1 1  77 LYS HZ1  H   3.981   5.413  12.331 1.00 . A A .  77 LYS HZ1  1 1 
       12 40154 1 1  77 LYS HZ2  H   3.032   6.443  13.281 1.00 . A A .  77 LYS HZ2  1 1 
       12 40155 1 1  77 LYS HZ3  H   2.999   6.580  11.603 1.00 . A A .  77 LYS HZ3  1 1 
       12 40156 1 1  77 LYS N    N   2.174   0.002   9.603 1.00 . A A .  77 LYS N    1 1 
       12 40157 1 1  77 LYS NZ   N   3.067   5.910  12.392 1.00 . A A .  77 LYS NZ   1 1 
       12 40158 1 1  77 LYS O    O  -1.184   0.285   8.597 1.00 . A A .  77 LYS O    1 1 
       12 40159 1 1  78 ILE C    C  -0.640  -1.543   6.258 1.00 . A A .  78 ILE C    1 1 
       12 40160 1 1  78 ILE CA   C  -0.011  -0.163   6.105 1.00 . A A .  78 ILE CA   1 1 
       12 40161 1 1  78 ILE CB   C   0.951  -0.176   4.898 1.00 . A A .  78 ILE CB   1 1 
       12 40162 1 1  78 ILE CD1  C   0.750   2.285   4.225 1.00 . A A .  78 ILE CD1  1 1 
       12 40163 1 1  78 ILE CG1  C   1.648   1.180   4.744 1.00 . A A .  78 ILE CG1  1 1 
       12 40164 1 1  78 ILE CG2  C   0.212  -0.548   3.622 1.00 . A A .  78 ILE CG2  1 1 
       12 40165 1 1  78 ILE H    H   1.656   0.327   7.308 1.00 . A A .  78 ILE H    1 1 
       12 40166 1 1  78 ILE HA   H  -0.787   0.564   5.923 1.00 . A A .  78 ILE HA   1 1 
       12 40167 1 1  78 ILE HB   H   1.701  -0.933   5.079 1.00 . A A .  78 ILE HB   1 1 
       12 40168 1 1  78 ILE HD11 H   0.411   2.036   3.229 1.00 . A A .  78 ILE HD11 1 1 
       12 40169 1 1  78 ILE HD12 H   1.303   3.211   4.198 1.00 . A A .  78 ILE HD12 1 1 
       12 40170 1 1  78 ILE HD13 H  -0.102   2.392   4.877 1.00 . A A .  78 ILE HD13 1 1 
       12 40171 1 1  78 ILE HG12 H   2.027   1.492   5.703 1.00 . A A .  78 ILE HG12 1 1 
       12 40172 1 1  78 ILE HG13 H   2.475   1.073   4.055 1.00 . A A .  78 ILE HG13 1 1 
       12 40173 1 1  78 ILE HG21 H  -0.219  -1.533   3.728 1.00 . A A .  78 ILE HG21 1 1 
       12 40174 1 1  78 ILE HG22 H   0.903  -0.547   2.795 1.00 . A A .  78 ILE HG22 1 1 
       12 40175 1 1  78 ILE HG23 H  -0.570   0.170   3.437 1.00 . A A .  78 ILE HG23 1 1 
       12 40176 1 1  78 ILE N    N   0.684   0.204   7.330 1.00 . A A .  78 ILE N    1 1 
       12 40177 1 1  78 ILE O    O  -1.793  -1.755   5.884 1.00 . A A .  78 ILE O    1 1 
       12 40178 1 1  79 GLU C    C  -1.589  -3.816   7.934 1.00 . A A .  79 GLU C    1 1 
       12 40179 1 1  79 GLU CA   C  -0.333  -3.831   7.063 1.00 . A A .  79 GLU CA   1 1 
       12 40180 1 1  79 GLU CB   C   0.775  -4.649   7.741 1.00 . A A .  79 GLU CB   1 1 
       12 40181 1 1  79 GLU CD   C   0.267  -6.983   6.893 1.00 . A A .  79 GLU CD   1 1 
       12 40182 1 1  79 GLU CG   C   0.375  -6.074   8.101 1.00 . A A .  79 GLU CG   1 1 
       12 40183 1 1  79 GLU H    H   1.041  -2.223   7.101 1.00 . A A .  79 GLU H    1 1 
       12 40184 1 1  79 GLU HA   H  -0.573  -4.274   6.107 1.00 . A A .  79 GLU HA   1 1 
       12 40185 1 1  79 GLU HB2  H   1.625  -4.698   7.077 1.00 . A A .  79 GLU HB2  1 1 
       12 40186 1 1  79 GLU HB3  H   1.071  -4.143   8.649 1.00 . A A .  79 GLU HB3  1 1 
       12 40187 1 1  79 GLU HG2  H   1.116  -6.483   8.771 1.00 . A A .  79 GLU HG2  1 1 
       12 40188 1 1  79 GLU HG3  H  -0.583  -6.048   8.599 1.00 . A A .  79 GLU HG3  1 1 
       12 40189 1 1  79 GLU N    N   0.130  -2.467   6.831 1.00 . A A .  79 GLU N    1 1 
       12 40190 1 1  79 GLU O    O  -2.528  -4.575   7.709 1.00 . A A .  79 GLU O    1 1 
       12 40191 1 1  79 GLU OE1  O   1.293  -7.208   6.220 1.00 . A A .  79 GLU OE1  1 1 
       12 40192 1 1  79 GLU OE2  O  -0.842  -7.487   6.615 1.00 . A A .  79 GLU OE2  1 1 
       12 40193 1 1  80 LYS C    C  -3.974  -2.273   9.084 1.00 . A A .  80 LYS C    1 1 
       12 40194 1 1  80 LYS CA   C  -2.741  -2.794   9.817 1.00 . A A .  80 LYS CA   1 1 
       12 40195 1 1  80 LYS CB   C  -2.395  -1.858  10.970 1.00 . A A .  80 LYS CB   1 1 
       12 40196 1 1  80 LYS CD   C  -0.694  -1.161  12.672 1.00 . A A .  80 LYS CD   1 1 
       12 40197 1 1  80 LYS CE   C  -1.378  -1.298  14.020 1.00 . A A .  80 LYS CE   1 1 
       12 40198 1 1  80 LYS CG   C  -1.134  -2.252  11.716 1.00 . A A .  80 LYS CG   1 1 
       12 40199 1 1  80 LYS H    H  -0.832  -2.322   9.027 1.00 . A A .  80 LYS H    1 1 
       12 40200 1 1  80 LYS HA   H  -2.959  -3.776  10.211 1.00 . A A .  80 LYS HA   1 1 
       12 40201 1 1  80 LYS HB2  H  -2.259  -0.862  10.575 1.00 . A A .  80 LYS HB2  1 1 
       12 40202 1 1  80 LYS HB3  H  -3.217  -1.850  11.668 1.00 . A A .  80 LYS HB3  1 1 
       12 40203 1 1  80 LYS HD2  H   0.376  -1.227  12.811 1.00 . A A .  80 LYS HD2  1 1 
       12 40204 1 1  80 LYS HD3  H  -0.942  -0.200  12.245 1.00 . A A .  80 LYS HD3  1 1 
       12 40205 1 1  80 LYS HE2  H  -1.353  -0.343  14.521 1.00 . A A .  80 LYS HE2  1 1 
       12 40206 1 1  80 LYS HE3  H  -2.403  -1.591  13.855 1.00 . A A .  80 LYS HE3  1 1 
       12 40207 1 1  80 LYS HG2  H  -1.326  -3.152  12.280 1.00 . A A .  80 LYS HG2  1 1 
       12 40208 1 1  80 LYS HG3  H  -0.345  -2.433  11.001 1.00 . A A .  80 LYS HG3  1 1 
       12 40209 1 1  80 LYS HZ1  H  -1.136  -2.307  15.833 1.00 . A A .  80 LYS HZ1  1 1 
       12 40210 1 1  80 LYS HZ2  H   0.300  -2.108  14.961 1.00 . A A .  80 LYS HZ2  1 1 
       12 40211 1 1  80 LYS HZ3  H  -0.834  -3.264  14.470 1.00 . A A .  80 LYS HZ3  1 1 
       12 40212 1 1  80 LYS N    N  -1.608  -2.916   8.910 1.00 . A A .  80 LYS N    1 1 
       12 40213 1 1  80 LYS NZ   N  -0.717  -2.316  14.881 1.00 . A A .  80 LYS NZ   1 1 
       12 40214 1 1  80 LYS O    O  -5.105  -2.632   9.422 1.00 . A A .  80 LYS O    1 1 
       12 40215 1 1  81 LEU C    C  -5.489  -1.972   6.489 1.00 . A A .  81 LEU C    1 1 
       12 40216 1 1  81 LEU CA   C  -4.842  -0.858   7.300 1.00 . A A .  81 LEU CA   1 1 
       12 40217 1 1  81 LEU CB   C  -4.316   0.252   6.377 1.00 . A A .  81 LEU CB   1 1 
       12 40218 1 1  81 LEU CD1  C  -6.501   0.979   5.351 1.00 . A A .  81 LEU CD1  1 1 
       12 40219 1 1  81 LEU CD2  C  -5.665   2.099   7.423 1.00 . A A .  81 LEU CD2  1 1 
       12 40220 1 1  81 LEU CG   C  -5.267   1.429   6.117 1.00 . A A .  81 LEU CG   1 1 
       12 40221 1 1  81 LEU H    H  -2.830  -1.160   7.879 1.00 . A A .  81 LEU H    1 1 
       12 40222 1 1  81 LEU HA   H  -5.574  -0.445   7.980 1.00 . A A .  81 LEU HA   1 1 
       12 40223 1 1  81 LEU HB2  H  -3.412   0.648   6.815 1.00 . A A .  81 LEU HB2  1 1 
       12 40224 1 1  81 LEU HB3  H  -4.065  -0.192   5.426 1.00 . A A .  81 LEU HB3  1 1 
       12 40225 1 1  81 LEU HD11 H  -7.104   0.346   5.984 1.00 . A A .  81 LEU HD11 1 1 
       12 40226 1 1  81 LEU HD12 H  -6.196   0.425   4.474 1.00 . A A .  81 LEU HD12 1 1 
       12 40227 1 1  81 LEU HD13 H  -7.074   1.843   5.052 1.00 . A A .  81 LEU HD13 1 1 
       12 40228 1 1  81 LEU HD21 H  -4.787   2.244   8.035 1.00 . A A .  81 LEU HD21 1 1 
       12 40229 1 1  81 LEU HD22 H  -6.372   1.475   7.949 1.00 . A A .  81 LEU HD22 1 1 
       12 40230 1 1  81 LEU HD23 H  -6.118   3.056   7.213 1.00 . A A .  81 LEU HD23 1 1 
       12 40231 1 1  81 LEU HG   H  -4.757   2.164   5.511 1.00 . A A .  81 LEU HG   1 1 
       12 40232 1 1  81 LEU N    N  -3.753  -1.420   8.088 1.00 . A A .  81 LEU N    1 1 
       12 40233 1 1  81 LEU O    O  -6.715  -2.091   6.426 1.00 . A A .  81 LEU O    1 1 
       12 40234 1 1  82 ILE C    C  -5.849  -4.919   6.018 1.00 . A A .  82 ILE C    1 1 
       12 40235 1 1  82 ILE CA   C  -5.115  -3.938   5.107 1.00 . A A .  82 ILE CA   1 1 
       12 40236 1 1  82 ILE CB   C  -3.939  -4.646   4.395 1.00 . A A .  82 ILE CB   1 1 
       12 40237 1 1  82 ILE CD1  C  -1.934  -4.206   2.857 1.00 . A A .  82 ILE CD1  1 1 
       12 40238 1 1  82 ILE CG1  C  -3.115  -3.619   3.606 1.00 . A A .  82 ILE CG1  1 1 
       12 40239 1 1  82 ILE CG2  C  -4.448  -5.749   3.477 1.00 . A A .  82 ILE CG2  1 1 
       12 40240 1 1  82 ILE H    H  -3.683  -2.666   5.997 1.00 . A A .  82 ILE H    1 1 
       12 40241 1 1  82 ILE HA   H  -5.803  -3.566   4.358 1.00 . A A .  82 ILE HA   1 1 
       12 40242 1 1  82 ILE HB   H  -3.312  -5.097   5.148 1.00 . A A .  82 ILE HB   1 1 
       12 40243 1 1  82 ILE HD11 H  -1.383  -3.413   2.373 1.00 . A A .  82 ILE HD11 1 1 
       12 40244 1 1  82 ILE HD12 H  -2.296  -4.895   2.108 1.00 . A A .  82 ILE HD12 1 1 
       12 40245 1 1  82 ILE HD13 H  -1.289  -4.727   3.546 1.00 . A A .  82 ILE HD13 1 1 
       12 40246 1 1  82 ILE HG12 H  -3.755  -3.140   2.882 1.00 . A A .  82 ILE HG12 1 1 
       12 40247 1 1  82 ILE HG13 H  -2.737  -2.872   4.290 1.00 . A A .  82 ILE HG13 1 1 
       12 40248 1 1  82 ILE HG21 H  -4.971  -6.491   4.060 1.00 . A A .  82 ILE HG21 1 1 
       12 40249 1 1  82 ILE HG22 H  -3.611  -6.211   2.971 1.00 . A A .  82 ILE HG22 1 1 
       12 40250 1 1  82 ILE HG23 H  -5.118  -5.327   2.746 1.00 . A A .  82 ILE HG23 1 1 
       12 40251 1 1  82 ILE N    N  -4.649  -2.811   5.897 1.00 . A A .  82 ILE N    1 1 
       12 40252 1 1  82 ILE O    O  -6.823  -5.561   5.614 1.00 . A A .  82 ILE O    1 1 
       12 40253 1 1  83 GLU C    C  -7.399  -5.377   8.604 1.00 . A A .  83 GLU C    1 1 
       12 40254 1 1  83 GLU CA   C  -5.987  -5.859   8.267 1.00 . A A .  83 GLU CA   1 1 
       12 40255 1 1  83 GLU CB   C  -5.118  -5.857   9.528 1.00 . A A .  83 GLU CB   1 1 
       12 40256 1 1  83 GLU CD   C  -4.831  -8.256  10.261 1.00 . A A .  83 GLU CD   1 1 
       12 40257 1 1  83 GLU CG   C  -5.492  -6.922  10.546 1.00 . A A .  83 GLU CG   1 1 
       12 40258 1 1  83 GLU H    H  -4.595  -4.464   7.501 1.00 . A A .  83 GLU H    1 1 
       12 40259 1 1  83 GLU HA   H  -6.039  -6.860   7.868 1.00 . A A .  83 GLU HA   1 1 
       12 40260 1 1  83 GLU HB2  H  -4.090  -6.016   9.235 1.00 . A A .  83 GLU HB2  1 1 
       12 40261 1 1  83 GLU HB3  H  -5.198  -4.890  10.003 1.00 . A A .  83 GLU HB3  1 1 
       12 40262 1 1  83 GLU HG2  H  -5.185  -6.589  11.527 1.00 . A A .  83 GLU HG2  1 1 
       12 40263 1 1  83 GLU HG3  H  -6.564  -7.057  10.533 1.00 . A A .  83 GLU HG3  1 1 
       12 40264 1 1  83 GLU N    N  -5.387  -4.995   7.259 1.00 . A A .  83 GLU N    1 1 
       12 40265 1 1  83 GLU O    O  -8.264  -6.166   8.979 1.00 . A A .  83 GLU O    1 1 
       12 40266 1 1  83 GLU OE1  O  -5.390  -9.046   9.477 1.00 . A A .  83 GLU OE1  1 1 
       12 40267 1 1  83 GLU OE2  O  -3.754  -8.521  10.839 1.00 . A A .  83 GLU OE2  1 1 
       12 40268 1 1  84 THR C    C  -9.954  -3.899   7.685 1.00 . A A .  84 THR C    1 1 
       12 40269 1 1  84 THR CA   C  -8.927  -3.479   8.734 1.00 . A A .  84 THR CA   1 1 
       12 40270 1 1  84 THR CB   C  -8.839  -1.940   8.773 1.00 . A A .  84 THR CB   1 1 
       12 40271 1 1  84 THR CG2  C -10.077  -1.336   9.421 1.00 . A A .  84 THR CG2  1 1 
       12 40272 1 1  84 THR H    H  -6.893  -3.498   8.141 1.00 . A A .  84 THR H    1 1 
       12 40273 1 1  84 THR HA   H  -9.252  -3.829   9.705 1.00 . A A .  84 THR HA   1 1 
       12 40274 1 1  84 THR HB   H  -8.764  -1.572   7.758 1.00 . A A .  84 THR HB   1 1 
       12 40275 1 1  84 THR HG1  H  -7.210  -2.325   9.816 1.00 . A A .  84 THR HG1  1 1 
       12 40276 1 1  84 THR HG21 H -10.944  -1.915   9.147 1.00 . A A .  84 THR HG21 1 1 
       12 40277 1 1  84 THR HG22 H -10.202  -0.320   9.078 1.00 . A A .  84 THR HG22 1 1 
       12 40278 1 1  84 THR HG23 H  -9.965  -1.341  10.493 1.00 . A A .  84 THR HG23 1 1 
       12 40279 1 1  84 THR N    N  -7.625  -4.075   8.454 1.00 . A A .  84 THR N    1 1 
       12 40280 1 1  84 THR O    O -11.123  -4.153   7.998 1.00 . A A .  84 THR O    1 1 
       12 40281 1 1  84 THR OG1  O  -7.672  -1.541   9.503 1.00 . A A .  84 THR OG1  1 1 
       12 40282 1 1  85 LEU C    C -10.614  -5.862   5.330 1.00 . A A .  85 LEU C    1 1 
       12 40283 1 1  85 LEU CA   C -10.374  -4.358   5.332 1.00 . A A .  85 LEU CA   1 1 
       12 40284 1 1  85 LEU CB   C  -9.753  -3.927   4.002 1.00 . A A .  85 LEU CB   1 1 
       12 40285 1 1  85 LEU CD1  C  -8.718  -2.118   2.612 1.00 . A A .  85 LEU CD1  1 1 
       12 40286 1 1  85 LEU CD2  C -10.930  -1.731   3.695 1.00 . A A .  85 LEU CD2  1 1 
       12 40287 1 1  85 LEU CG   C  -9.579  -2.416   3.825 1.00 . A A .  85 LEU CG   1 1 
       12 40288 1 1  85 LEU H    H  -8.567  -3.757   6.257 1.00 . A A .  85 LEU H    1 1 
       12 40289 1 1  85 LEU HA   H -11.319  -3.853   5.457 1.00 . A A .  85 LEU HA   1 1 
       12 40290 1 1  85 LEU HB2  H  -8.782  -4.393   3.915 1.00 . A A .  85 LEU HB2  1 1 
       12 40291 1 1  85 LEU HB3  H -10.380  -4.290   3.204 1.00 . A A .  85 LEU HB3  1 1 
       12 40292 1 1  85 LEU HD11 H  -7.710  -2.451   2.797 1.00 . A A .  85 LEU HD11 1 1 
       12 40293 1 1  85 LEU HD12 H  -8.718  -1.056   2.425 1.00 . A A .  85 LEU HD12 1 1 
       12 40294 1 1  85 LEU HD13 H  -9.117  -2.634   1.751 1.00 . A A .  85 LEU HD13 1 1 
       12 40295 1 1  85 LEU HD21 H -11.469  -2.156   2.863 1.00 . A A .  85 LEU HD21 1 1 
       12 40296 1 1  85 LEU HD22 H -10.783  -0.674   3.527 1.00 . A A .  85 LEU HD22 1 1 
       12 40297 1 1  85 LEU HD23 H -11.496  -1.874   4.602 1.00 . A A .  85 LEU HD23 1 1 
       12 40298 1 1  85 LEU HG   H  -9.083  -2.014   4.696 1.00 . A A .  85 LEU HG   1 1 
       12 40299 1 1  85 LEU N    N  -9.507  -3.972   6.438 1.00 . A A .  85 LEU N    1 1 
       12 40300 1 1  85 LEU O    O -11.621  -6.340   4.806 1.00 . A A .  85 LEU O    1 1 
       12 40301 1 1  86 SER C    C -10.756  -8.438   7.099 1.00 . A A .  86 SER C    1 1 
       12 40302 1 1  86 SER CA   C  -9.779  -8.038   5.997 1.00 . A A .  86 SER CA   1 1 
       12 40303 1 1  86 SER CB   C  -8.396  -8.638   6.262 1.00 . A A .  86 SER CB   1 1 
       12 40304 1 1  86 SER H    H  -8.906  -6.149   6.314 1.00 . A A .  86 SER H    1 1 
       12 40305 1 1  86 SER HA   H -10.146  -8.404   5.050 1.00 . A A .  86 SER HA   1 1 
       12 40306 1 1  86 SER HB2  H  -8.045  -8.318   7.235 1.00 . A A .  86 SER HB2  1 1 
       12 40307 1 1  86 SER HB3  H  -8.465  -9.715   6.240 1.00 . A A .  86 SER HB3  1 1 
       12 40308 1 1  86 SER HG   H  -7.262  -7.278   5.394 1.00 . A A .  86 SER HG   1 1 
       12 40309 1 1  86 SER N    N  -9.680  -6.595   5.914 1.00 . A A .  86 SER N    1 1 
       12 40310 1 1  86 SER O    O -10.650  -7.962   8.230 1.00 . A A .  86 SER O    1 1 
       12 40311 1 1  86 SER OG   O  -7.461  -8.217   5.273 1.00 . A A .  86 SER OG   1 1 
       12 40312 1 1  87 PRO C    C -12.092 -10.395   8.978 1.00 . A A .  87 PRO C    1 1 
       12 40313 1 1  87 PRO CA   C -12.737  -9.758   7.752 1.00 . A A .  87 PRO CA   1 1 
       12 40314 1 1  87 PRO CB   C -13.545 -10.802   6.977 1.00 . A A .  87 PRO CB   1 1 
       12 40315 1 1  87 PRO CD   C -11.974  -9.870   5.438 1.00 . A A .  87 PRO CD   1 1 
       12 40316 1 1  87 PRO CG   C -13.360 -10.438   5.544 1.00 . A A .  87 PRO CG   1 1 
       12 40317 1 1  87 PRO HA   H -13.387  -8.955   8.066 1.00 . A A .  87 PRO HA   1 1 
       12 40318 1 1  87 PRO HB2  H -13.158 -11.787   7.191 1.00 . A A .  87 PRO HB2  1 1 
       12 40319 1 1  87 PRO HB3  H -14.584 -10.747   7.268 1.00 . A A .  87 PRO HB3  1 1 
       12 40320 1 1  87 PRO HD2  H -11.260 -10.652   5.221 1.00 . A A .  87 PRO HD2  1 1 
       12 40321 1 1  87 PRO HD3  H -11.940  -9.104   4.679 1.00 . A A .  87 PRO HD3  1 1 
       12 40322 1 1  87 PRO HG2  H -13.455 -11.320   4.928 1.00 . A A .  87 PRO HG2  1 1 
       12 40323 1 1  87 PRO HG3  H -14.092  -9.697   5.256 1.00 . A A .  87 PRO HG3  1 1 
       12 40324 1 1  87 PRO N    N -11.740  -9.297   6.777 1.00 . A A .  87 PRO N    1 1 
       12 40325 1 1  87 PRO O    O -12.586 -10.250  10.097 1.00 . A A .  87 PRO O    1 1 
       12 40326 1 1  88 ALA C    C -11.122 -12.673  10.635 1.00 . A A .  88 ALA C    1 1 
       12 40327 1 1  88 ALA CA   C -10.229 -11.755   9.815 1.00 . A A .  88 ALA CA   1 1 
       12 40328 1 1  88 ALA CB   C  -9.547 -10.726  10.704 1.00 . A A .  88 ALA CB   1 1 
       12 40329 1 1  88 ALA H    H -10.646 -11.159   7.828 1.00 . A A .  88 ALA H    1 1 
       12 40330 1 1  88 ALA HA   H  -9.461 -12.350   9.349 1.00 . A A .  88 ALA HA   1 1 
       12 40331 1 1  88 ALA HB1  H  -8.897 -11.231  11.403 1.00 . A A .  88 ALA HB1  1 1 
       12 40332 1 1  88 ALA HB2  H -10.296 -10.166  11.248 1.00 . A A .  88 ALA HB2  1 1 
       12 40333 1 1  88 ALA HB3  H  -8.967 -10.050  10.093 1.00 . A A .  88 ALA HB3  1 1 
       12 40334 1 1  88 ALA N    N -10.976 -11.090   8.751 1.00 . A A .  88 ALA N    1 1 
       12 40335 1 1  88 ALA O    O -11.215 -12.545  11.855 1.00 . A A .  88 ALA O    1 1 
       12 40336 1 1  89 ARG C    C -11.954 -15.862  10.843 1.00 . A A .  89 ARG C    1 1 
       12 40337 1 1  89 ARG CA   C -12.662 -14.531  10.632 1.00 . A A .  89 ARG CA   1 1 
       12 40338 1 1  89 ARG CB   C -13.945 -14.749   9.833 1.00 . A A .  89 ARG CB   1 1 
       12 40339 1 1  89 ARG CD   C -16.341 -15.492   9.901 1.00 . A A .  89 ARG CD   1 1 
       12 40340 1 1  89 ARG CG   C -15.158 -14.999  10.711 1.00 . A A .  89 ARG CG   1 1 
       12 40341 1 1  89 ARG CZ   C -16.935 -17.470   8.557 1.00 . A A .  89 ARG CZ   1 1 
       12 40342 1 1  89 ARG H    H -11.661 -13.658   8.984 1.00 . A A .  89 ARG H    1 1 
       12 40343 1 1  89 ARG HA   H -12.914 -14.113  11.595 1.00 . A A .  89 ARG HA   1 1 
       12 40344 1 1  89 ARG HB2  H -14.134 -13.874   9.227 1.00 . A A .  89 ARG HB2  1 1 
       12 40345 1 1  89 ARG HB3  H -13.813 -15.605   9.183 1.00 . A A .  89 ARG HB3  1 1 
       12 40346 1 1  89 ARG HD2  H -17.227 -15.435  10.510 1.00 . A A .  89 ARG HD2  1 1 
       12 40347 1 1  89 ARG HD3  H -16.457 -14.856   9.035 1.00 . A A .  89 ARG HD3  1 1 
       12 40348 1 1  89 ARG HE   H -15.414 -17.375   9.849 1.00 . A A .  89 ARG HE   1 1 
       12 40349 1 1  89 ARG HG2  H -14.905 -15.744  11.451 1.00 . A A .  89 ARG HG2  1 1 
       12 40350 1 1  89 ARG HG3  H -15.428 -14.077  11.203 1.00 . A A .  89 ARG HG3  1 1 
       12 40351 1 1  89 ARG HH11 H -18.153 -15.869   8.280 1.00 . A A .  89 ARG HH11 1 1 
       12 40352 1 1  89 ARG HH12 H -18.556 -17.269   7.340 1.00 . A A .  89 ARG HH12 1 1 
       12 40353 1 1  89 ARG HH21 H -15.924 -19.221   8.619 1.00 . A A .  89 ARG HH21 1 1 
       12 40354 1 1  89 ARG HH22 H -17.269 -19.185   7.525 1.00 . A A .  89 ARG HH22 1 1 
       12 40355 1 1  89 ARG N    N -11.781 -13.596   9.960 1.00 . A A .  89 ARG N    1 1 
       12 40356 1 1  89 ARG NE   N -16.159 -16.871   9.454 1.00 . A A .  89 ARG NE   1 1 
       12 40357 1 1  89 ARG NH1  N -17.962 -16.815   8.015 1.00 . A A .  89 ARG NH1  1 1 
       12 40358 1 1  89 ARG NH2  N -16.690 -18.727   8.207 1.00 . A A .  89 ARG NH2  1 1 
       12 40359 1 1  89 ARG O    O -11.877 -16.686   9.930 1.00 . A A .  89 ARG O    1 1 
       12 40360 1 1  90 SER C    C -11.701 -18.353  12.844 1.00 . A A .  90 SER C    1 1 
       12 40361 1 1  90 SER CA   C -10.712 -17.281  12.375 1.00 . A A .  90 SER CA   1 1 
       12 40362 1 1  90 SER CB   C  -9.664 -16.992  13.450 1.00 . A A .  90 SER CB   1 1 
       12 40363 1 1  90 SER H    H -11.508 -15.354  12.718 1.00 . A A .  90 SER H    1 1 
       12 40364 1 1  90 SER HA   H -10.218 -17.634  11.485 1.00 . A A .  90 SER HA   1 1 
       12 40365 1 1  90 SER HB2  H -10.156 -16.837  14.401 1.00 . A A .  90 SER HB2  1 1 
       12 40366 1 1  90 SER HB3  H  -8.991 -17.831  13.526 1.00 . A A .  90 SER HB3  1 1 
       12 40367 1 1  90 SER HG   H  -8.833 -15.768  12.163 1.00 . A A .  90 SER HG   1 1 
       12 40368 1 1  90 SER N    N -11.418 -16.054  12.038 1.00 . A A .  90 SER N    1 1 
       12 40369 1 1  90 SER O    O -12.867 -18.054  13.111 1.00 . A A .  90 SER O    1 1 
       12 40370 1 1  90 SER OG   O  -8.916 -15.829  13.121 1.00 . A A .  90 SER OG   1 1 
       12 40371 1 1  91 LYS C    C -12.383 -20.604  14.845 1.00 . A A .  91 LYS C    1 1 
       12 40372 1 1  91 LYS CA   C -12.094 -20.701  13.348 1.00 . A A .  91 LYS CA   1 1 
       12 40373 1 1  91 LYS CB   C -11.431 -22.042  13.022 1.00 . A A .  91 LYS CB   1 1 
       12 40374 1 1  91 LYS CD   C -13.433 -23.499  13.506 1.00 . A A .  91 LYS CD   1 1 
       12 40375 1 1  91 LYS CE   C -12.817 -24.294  14.651 1.00 . A A .  91 LYS CE   1 1 
       12 40376 1 1  91 LYS CG   C -12.389 -23.091  12.478 1.00 . A A .  91 LYS CG   1 1 
       12 40377 1 1  91 LYS H    H -10.312 -19.782  12.660 1.00 . A A .  91 LYS H    1 1 
       12 40378 1 1  91 LYS HA   H -13.027 -20.628  12.808 1.00 . A A .  91 LYS HA   1 1 
       12 40379 1 1  91 LYS HB2  H -10.662 -21.875  12.281 1.00 . A A .  91 LYS HB2  1 1 
       12 40380 1 1  91 LYS HB3  H -10.976 -22.433  13.918 1.00 . A A .  91 LYS HB3  1 1 
       12 40381 1 1  91 LYS HD2  H -13.894 -22.607  13.908 1.00 . A A .  91 LYS HD2  1 1 
       12 40382 1 1  91 LYS HD3  H -14.179 -24.104  13.019 1.00 . A A .  91 LYS HD3  1 1 
       12 40383 1 1  91 LYS HE2  H -12.408 -25.212  14.255 1.00 . A A .  91 LYS HE2  1 1 
       12 40384 1 1  91 LYS HE3  H -12.025 -23.711  15.099 1.00 . A A .  91 LYS HE3  1 1 
       12 40385 1 1  91 LYS HG2  H -12.893 -22.686  11.613 1.00 . A A .  91 LYS HG2  1 1 
       12 40386 1 1  91 LYS HG3  H -11.822 -23.963  12.189 1.00 . A A .  91 LYS HG3  1 1 
       12 40387 1 1  91 LYS HZ1  H -14.566 -23.896  15.721 1.00 . A A .  91 LYS HZ1  1 1 
       12 40388 1 1  91 LYS HZ2  H -13.363 -24.663  16.633 1.00 . A A .  91 LYS HZ2  1 1 
       12 40389 1 1  91 LYS HZ3  H -14.257 -25.547  15.498 1.00 . A A .  91 LYS HZ3  1 1 
       12 40390 1 1  91 LYS N    N -11.244 -19.599  12.914 1.00 . A A .  91 LYS N    1 1 
       12 40391 1 1  91 LYS NZ   N -13.820 -24.626  15.696 1.00 . A A .  91 LYS NZ   1 1 
       12 40392 1 1  91 LYS O    O -11.510 -20.860  15.676 1.00 . A A .  91 LYS O    1 1 
       12 40393 1 1  92 SER C    C -14.678 -21.405  17.034 1.00 . A A .  92 SER C    1 1 
       12 40394 1 1  92 SER CA   C -14.035 -20.107  16.554 1.00 . A A .  92 SER CA   1 1 
       12 40395 1 1  92 SER CB   C -15.024 -18.951  16.679 1.00 . A A .  92 SER CB   1 1 
       12 40396 1 1  92 SER H    H -14.256 -20.047  14.456 1.00 . A A .  92 SER H    1 1 
       12 40397 1 1  92 SER HA   H -13.165 -19.898  17.156 1.00 . A A .  92 SER HA   1 1 
       12 40398 1 1  92 SER HB2  H -15.986 -19.257  16.294 1.00 . A A .  92 SER HB2  1 1 
       12 40399 1 1  92 SER HB3  H -15.124 -18.675  17.718 1.00 . A A .  92 SER HB3  1 1 
       12 40400 1 1  92 SER HG   H -13.756 -18.042  15.484 1.00 . A A .  92 SER HG   1 1 
       12 40401 1 1  92 SER N    N -13.610 -20.236  15.172 1.00 . A A .  92 SER N    1 1 
       12 40402 1 1  92 SER O    O -15.094 -22.236  16.226 1.00 . A A .  92 SER O    1 1 
       12 40403 1 1  92 SER OG   O -14.577 -17.821  15.948 1.00 . A A .  92 SER OG   1 1 
       12 40404 1 1  93 GLN C    C -16.842 -22.575  19.104 1.00 . A A .  93 GLN C    1 1 
       12 40405 1 1  93 GLN CA   C -15.347 -22.777  18.917 1.00 . A A .  93 GLN CA   1 1 
       12 40406 1 1  93 GLN CB   C -14.693 -23.109  20.262 1.00 . A A .  93 GLN CB   1 1 
       12 40407 1 1  93 GLN CD   C -12.787 -24.355  19.167 1.00 . A A .  93 GLN CD   1 1 
       12 40408 1 1  93 GLN CG   C -13.186 -23.295  20.176 1.00 . A A .  93 GLN CG   1 1 
       12 40409 1 1  93 GLN H    H -14.388 -20.892  18.940 1.00 . A A .  93 GLN H    1 1 
       12 40410 1 1  93 GLN HA   H -15.184 -23.595  18.233 1.00 . A A .  93 GLN HA   1 1 
       12 40411 1 1  93 GLN HB2  H -14.897 -22.307  20.956 1.00 . A A .  93 GLN HB2  1 1 
       12 40412 1 1  93 GLN HB3  H -15.126 -24.023  20.644 1.00 . A A .  93 GLN HB3  1 1 
       12 40413 1 1  93 GLN HE21 H -12.969 -25.765  20.543 1.00 . A A .  93 GLN HE21 1 1 
       12 40414 1 1  93 GLN HE22 H -12.494 -26.304  18.972 1.00 . A A .  93 GLN HE22 1 1 
       12 40415 1 1  93 GLN HG2  H -12.736 -22.357  19.888 1.00 . A A .  93 GLN HG2  1 1 
       12 40416 1 1  93 GLN HG3  H -12.818 -23.589  21.149 1.00 . A A .  93 GLN HG3  1 1 
       12 40417 1 1  93 GLN N    N -14.747 -21.582  18.344 1.00 . A A .  93 GLN N    1 1 
       12 40418 1 1  93 GLN NE2  N -12.745 -25.597  19.605 1.00 . A A .  93 GLN NE2  1 1 
       12 40419 1 1  93 GLN O    O -17.287 -21.478  19.445 1.00 . A A .  93 GLN O    1 1 
       12 40420 1 1  93 GLN OE1  O -12.531 -24.059  18.002 1.00 . A A .  93 GLN OE1  1 1 
       12 40421 1 1  94 SER C    C -19.449 -23.741  20.500 1.00 . A A .  94 SER C    1 1 
       12 40422 1 1  94 SER CA   C -19.059 -23.564  19.037 1.00 . A A .  94 SER CA   1 1 
       12 40423 1 1  94 SER CB   C -19.720 -24.627  18.163 1.00 . A A .  94 SER CB   1 1 
       12 40424 1 1  94 SER H    H -17.201 -24.479  18.613 1.00 . A A .  94 SER H    1 1 
       12 40425 1 1  94 SER HA   H -19.382 -22.586  18.708 1.00 . A A .  94 SER HA   1 1 
       12 40426 1 1  94 SER HB2  H -19.598 -25.596  18.621 1.00 . A A .  94 SER HB2  1 1 
       12 40427 1 1  94 SER HB3  H -20.773 -24.405  18.061 1.00 . A A .  94 SER HB3  1 1 
       12 40428 1 1  94 SER HG   H -19.023 -23.743  16.557 1.00 . A A .  94 SER HG   1 1 
       12 40429 1 1  94 SER N    N -17.613 -23.630  18.886 1.00 . A A .  94 SER N    1 1 
       12 40430 1 1  94 SER O    O -20.101 -24.715  20.870 1.00 . A A .  94 SER O    1 1 
       12 40431 1 1  94 SER OG   O -19.132 -24.653  16.869 1.00 . A A .  94 SER OG   1 1 
       12 40432 1 1  95 THR C    C -18.824 -21.506  23.367 1.00 . A A .  95 THR C    1 1 
       12 40433 1 1  95 THR CA   C -19.303 -22.810  22.744 1.00 . A A .  95 THR CA   1 1 
       12 40434 1 1  95 THR CB   C -18.629 -24.017  23.448 1.00 . A A .  95 THR CB   1 1 
       12 40435 1 1  95 THR CG2  C -17.109 -23.898  23.411 1.00 . A A .  95 THR CG2  1 1 
       12 40436 1 1  95 THR H    H -18.489 -22.054  20.951 1.00 . A A .  95 THR H    1 1 
       12 40437 1 1  95 THR HA   H -20.373 -22.887  22.876 1.00 . A A .  95 THR HA   1 1 
       12 40438 1 1  95 THR HB   H -18.911 -24.918  22.923 1.00 . A A .  95 THR HB   1 1 
       12 40439 1 1  95 THR HG1  H -19.681 -24.865  24.890 1.00 . A A .  95 THR HG1  1 1 
       12 40440 1 1  95 THR HG21 H -16.665 -24.818  23.764 1.00 . A A .  95 THR HG21 1 1 
       12 40441 1 1  95 THR HG22 H -16.798 -23.084  24.048 1.00 . A A .  95 THR HG22 1 1 
       12 40442 1 1  95 THR HG23 H -16.788 -23.704  22.398 1.00 . A A .  95 THR HG23 1 1 
       12 40443 1 1  95 THR N    N -19.020 -22.796  21.321 1.00 . A A .  95 THR N    1 1 
       12 40444 1 1  95 THR O    O -18.061 -20.761  22.747 1.00 . A A .  95 THR O    1 1 
       12 40445 1 1  95 THR OG1  O -19.073 -24.121  24.809 1.00 . A A .  95 THR OG1  1 1 
       12 40446 1 1  96 MET C    C -17.638 -20.245  26.086 1.00 . A A .  96 MET C    1 1 
       12 40447 1 1  96 MET CA   C -18.897 -20.009  25.270 1.00 . A A .  96 MET CA   1 1 
       12 40448 1 1  96 MET CB   C -20.024 -19.529  26.183 1.00 . A A .  96 MET CB   1 1 
       12 40449 1 1  96 MET CE   C -21.694 -17.601  28.034 1.00 . A A .  96 MET CE   1 1 
       12 40450 1 1  96 MET CG   C -20.959 -18.523  25.529 1.00 . A A .  96 MET CG   1 1 
       12 40451 1 1  96 MET H    H -19.904 -21.849  25.008 1.00 . A A .  96 MET H    1 1 
       12 40452 1 1  96 MET HA   H -18.694 -19.251  24.530 1.00 . A A .  96 MET HA   1 1 
       12 40453 1 1  96 MET HB2  H -20.610 -20.382  26.493 1.00 . A A .  96 MET HB2  1 1 
       12 40454 1 1  96 MET HB3  H -19.590 -19.067  27.056 1.00 . A A .  96 MET HB3  1 1 
       12 40455 1 1  96 MET HE1  H -21.083 -18.376  28.474 1.00 . A A .  96 MET HE1  1 1 
       12 40456 1 1  96 MET HE2  H -22.472 -17.320  28.727 1.00 . A A .  96 MET HE2  1 1 
       12 40457 1 1  96 MET HE3  H -21.080 -16.742  27.814 1.00 . A A .  96 MET HE3  1 1 
       12 40458 1 1  96 MET HG2  H -20.428 -17.591  25.395 1.00 . A A .  96 MET HG2  1 1 
       12 40459 1 1  96 MET HG3  H -21.263 -18.904  24.565 1.00 . A A .  96 MET HG3  1 1 
       12 40460 1 1  96 MET N    N -19.289 -21.222  24.573 1.00 . A A .  96 MET N    1 1 
       12 40461 1 1  96 MET O    O -17.273 -21.389  26.367 1.00 . A A .  96 MET O    1 1 
       12 40462 1 1  96 MET SD   S -22.432 -18.208  26.517 1.00 . A A .  96 MET SD   1 1 
       12 40463 1 1  97 ASN C    C -16.121 -19.573  28.698 1.00 . A A .  97 ASN C    1 1 
       12 40464 1 1  97 ASN CA   C -15.761 -19.248  27.256 1.00 . A A .  97 ASN CA   1 1 
       12 40465 1 1  97 ASN CB   C -14.969 -17.938  27.193 1.00 . A A .  97 ASN CB   1 1 
       12 40466 1 1  97 ASN CG   C -13.572 -18.078  27.767 1.00 . A A .  97 ASN CG   1 1 
       12 40467 1 1  97 ASN H    H -17.315 -18.278  26.203 1.00 . A A .  97 ASN H    1 1 
       12 40468 1 1  97 ASN HA   H -15.156 -20.050  26.855 1.00 . A A .  97 ASN HA   1 1 
       12 40469 1 1  97 ASN HB2  H -14.886 -17.620  26.165 1.00 . A A .  97 ASN HB2  1 1 
       12 40470 1 1  97 ASN HB3  H -15.493 -17.183  27.759 1.00 . A A .  97 ASN HB3  1 1 
       12 40471 1 1  97 ASN HD21 H -13.659 -16.226  28.478 1.00 . A A .  97 ASN HD21 1 1 
       12 40472 1 1  97 ASN HD22 H -12.193 -17.087  28.798 1.00 . A A .  97 ASN HD22 1 1 
       12 40473 1 1  97 ASN N    N -16.976 -19.162  26.462 1.00 . A A .  97 ASN N    1 1 
       12 40474 1 1  97 ASN ND2  N -13.094 -17.025  28.411 1.00 . A A .  97 ASN ND2  1 1 
       12 40475 1 1  97 ASN O    O -15.344 -20.197  29.419 1.00 . A A .  97 ASN O    1 1 
       12 40476 1 1  97 ASN OD1  O -12.932 -19.123  27.636 1.00 . A A .  97 ASN OD1  1 1 
       12 40477 1 1  98 GLN C    C -17.986 -20.903  30.674 1.00 . A A .  98 GLN C    1 1 
       12 40478 1 1  98 GLN CA   C -17.813 -19.400  30.444 1.00 . A A .  98 GLN CA   1 1 
       12 40479 1 1  98 GLN CB   C -19.151 -18.688  30.637 1.00 . A A .  98 GLN CB   1 1 
       12 40480 1 1  98 GLN CD   C -18.662 -18.733  33.124 1.00 . A A .  98 GLN CD   1 1 
       12 40481 1 1  98 GLN CG   C -19.296 -17.974  31.974 1.00 . A A .  98 GLN CG   1 1 
       12 40482 1 1  98 GLN H    H -17.882 -18.662  28.465 1.00 . A A .  98 GLN H    1 1 
       12 40483 1 1  98 GLN HA   H -17.094 -19.010  31.150 1.00 . A A .  98 GLN HA   1 1 
       12 40484 1 1  98 GLN HB2  H -19.264 -17.956  29.851 1.00 . A A .  98 GLN HB2  1 1 
       12 40485 1 1  98 GLN HB3  H -19.943 -19.415  30.555 1.00 . A A .  98 GLN HB3  1 1 
       12 40486 1 1  98 GLN HE21 H -20.284 -19.863  33.300 1.00 . A A .  98 GLN HE21 1 1 
       12 40487 1 1  98 GLN HE22 H -18.995 -20.212  34.404 1.00 . A A .  98 GLN HE22 1 1 
       12 40488 1 1  98 GLN HG2  H -18.827 -17.003  31.902 1.00 . A A .  98 GLN HG2  1 1 
       12 40489 1 1  98 GLN HG3  H -20.349 -17.847  32.180 1.00 . A A .  98 GLN HG3  1 1 
       12 40490 1 1  98 GLN N    N -17.316 -19.155  29.098 1.00 . A A .  98 GLN N    1 1 
       12 40491 1 1  98 GLN NE2  N -19.385 -19.698  33.667 1.00 . A A .  98 GLN NE2  1 1 
       12 40492 1 1  98 GLN O    O -18.880 -21.533  30.100 1.00 . A A .  98 GLN O    1 1 
       12 40493 1 1  98 GLN OE1  O -17.530 -18.454  33.518 1.00 . A A .  98 GLN OE1  1 1 
       12 40494 1 1  99 ARG C    C -18.216 -23.175  32.875 1.00 . A A .  99 ARG C    1 1 
       12 40495 1 1  99 ARG CA   C -17.167 -22.889  31.805 1.00 . A A .  99 ARG CA   1 1 
       12 40496 1 1  99 ARG CB   C -15.792 -23.378  32.266 1.00 . A A .  99 ARG CB   1 1 
       12 40497 1 1  99 ARG CD   C -15.052 -24.661  30.234 1.00 . A A .  99 ARG CD   1 1 
       12 40498 1 1  99 ARG CG   C -15.411 -24.741  31.710 1.00 . A A .  99 ARG CG   1 1 
       12 40499 1 1  99 ARG CZ   C -16.516 -23.963  28.358 1.00 . A A .  99 ARG CZ   1 1 
       12 40500 1 1  99 ARG H    H -16.428 -20.918  31.925 1.00 . A A .  99 ARG H    1 1 
       12 40501 1 1  99 ARG HA   H -17.441 -23.412  30.900 1.00 . A A .  99 ARG HA   1 1 
       12 40502 1 1  99 ARG HB2  H -15.044 -22.665  31.950 1.00 . A A .  99 ARG HB2  1 1 
       12 40503 1 1  99 ARG HB3  H -15.787 -23.439  33.344 1.00 . A A .  99 ARG HB3  1 1 
       12 40504 1 1  99 ARG HD2  H -14.573 -23.714  30.043 1.00 . A A .  99 ARG HD2  1 1 
       12 40505 1 1  99 ARG HD3  H -14.365 -25.463  30.001 1.00 . A A .  99 ARG HD3  1 1 
       12 40506 1 1  99 ARG HE   H -16.843 -25.534  29.562 1.00 . A A .  99 ARG HE   1 1 
       12 40507 1 1  99 ARG HG2  H -14.565 -25.118  32.258 1.00 . A A .  99 ARG HG2  1 1 
       12 40508 1 1  99 ARG HG3  H -16.249 -25.412  31.830 1.00 . A A .  99 ARG HG3  1 1 
       12 40509 1 1  99 ARG HH11 H -14.918 -22.747  28.650 1.00 . A A .  99 ARG HH11 1 1 
       12 40510 1 1  99 ARG HH12 H -15.959 -22.303  27.336 1.00 . A A .  99 ARG HH12 1 1 
       12 40511 1 1  99 ARG HH21 H -18.191 -24.963  27.794 1.00 . A A .  99 ARG HH21 1 1 
       12 40512 1 1  99 ARG HH22 H -17.804 -23.564  26.839 1.00 . A A .  99 ARG HH22 1 1 
       12 40513 1 1  99 ARG N    N -17.119 -21.470  31.503 1.00 . A A .  99 ARG N    1 1 
       12 40514 1 1  99 ARG NE   N -16.231 -24.784  29.372 1.00 . A A .  99 ARG NE   1 1 
       12 40515 1 1  99 ARG NH1  N -15.731 -22.925  28.092 1.00 . A A .  99 ARG NH1  1 1 
       12 40516 1 1  99 ARG NH2  N -17.589 -24.181  27.604 1.00 . A A .  99 ARG NH2  1 1 
       12 40517 1 1  99 ARG O    O -17.930 -23.131  34.069 1.00 . A A .  99 ARG O    1 1 
       12 40518 1 1 100 ASN C    C -20.504 -25.205  33.748 1.00 . A A . 100 ASN C    1 1 
       12 40519 1 1 100 ASN CA   C -20.532 -23.735  33.347 1.00 . A A . 100 ASN CA   1 1 
       12 40520 1 1 100 ASN CB   C -21.884 -23.391  32.707 1.00 . A A . 100 ASN CB   1 1 
       12 40521 1 1 100 ASN CG   C -22.203 -24.250  31.496 1.00 . A A . 100 ASN CG   1 1 
       12 40522 1 1 100 ASN H    H -19.601 -23.437  31.468 1.00 . A A . 100 ASN H    1 1 
       12 40523 1 1 100 ASN HA   H -20.395 -23.132  34.229 1.00 . A A . 100 ASN HA   1 1 
       12 40524 1 1 100 ASN HB2  H -22.664 -23.533  33.440 1.00 . A A . 100 ASN HB2  1 1 
       12 40525 1 1 100 ASN HB3  H -21.872 -22.356  32.398 1.00 . A A . 100 ASN HB3  1 1 
       12 40526 1 1 100 ASN HD21 H -21.489 -22.847  30.281 1.00 . A A . 100 ASN HD21 1 1 
       12 40527 1 1 100 ASN HD22 H -22.100 -24.271  29.514 1.00 . A A . 100 ASN HD22 1 1 
       12 40528 1 1 100 ASN N    N -19.436 -23.439  32.434 1.00 . A A . 100 ASN N    1 1 
       12 40529 1 1 100 ASN ND2  N -21.897 -23.740  30.311 1.00 . A A . 100 ASN ND2  1 1 
       12 40530 1 1 100 ASN O    O -20.018 -26.056  32.993 1.00 . A A . 100 ASN O    1 1 
       12 40531 1 1 100 ASN OD1  O -22.727 -25.357  31.622 1.00 . A A . 100 ASN OD1  1 1 
       12 40532 1 1 101 ARG C    C -22.448 -27.217  35.931 1.00 . A A . 101 ARG C    1 1 
       12 40533 1 1 101 ARG CA   C -21.056 -26.864  35.427 1.00 . A A . 101 ARG CA   1 1 
       12 40534 1 1 101 ARG CB   C -20.020 -27.076  36.534 1.00 . A A . 101 ARG CB   1 1 
       12 40535 1 1 101 ARG CD   C -19.368 -29.470  36.049 1.00 . A A . 101 ARG CD   1 1 
       12 40536 1 1 101 ARG CG   C -18.894 -28.023  36.142 1.00 . A A . 101 ARG CG   1 1 
       12 40537 1 1 101 ARG CZ   C -20.641 -30.929  34.514 1.00 . A A . 101 ARG CZ   1 1 
       12 40538 1 1 101 ARG H    H -21.392 -24.776  35.485 1.00 . A A . 101 ARG H    1 1 
       12 40539 1 1 101 ARG HA   H -20.817 -27.513  34.599 1.00 . A A . 101 ARG HA   1 1 
       12 40540 1 1 101 ARG HB2  H -19.584 -26.123  36.791 1.00 . A A . 101 ARG HB2  1 1 
       12 40541 1 1 101 ARG HB3  H -20.517 -27.482  37.401 1.00 . A A . 101 ARG HB3  1 1 
       12 40542 1 1 101 ARG HD2  H -18.507 -30.117  36.085 1.00 . A A . 101 ARG HD2  1 1 
       12 40543 1 1 101 ARG HD3  H -20.008 -29.676  36.893 1.00 . A A . 101 ARG HD3  1 1 
       12 40544 1 1 101 ARG HE   H -20.219 -29.003  34.183 1.00 . A A . 101 ARG HE   1 1 
       12 40545 1 1 101 ARG HG2  H -18.502 -27.722  35.183 1.00 . A A . 101 ARG HG2  1 1 
       12 40546 1 1 101 ARG HG3  H -18.113 -27.959  36.886 1.00 . A A . 101 ARG HG3  1 1 
       12 40547 1 1 101 ARG HH11 H -19.961 -31.884  36.177 1.00 . A A . 101 ARG HH11 1 1 
       12 40548 1 1 101 ARG HH12 H -20.885 -32.864  35.080 1.00 . A A . 101 ARG HH12 1 1 
       12 40549 1 1 101 ARG HH21 H -21.448 -30.286  32.771 1.00 . A A . 101 ARG HH21 1 1 
       12 40550 1 1 101 ARG HH22 H -21.720 -31.959  33.142 1.00 . A A . 101 ARG HH22 1 1 
       12 40551 1 1 101 ARG N    N -21.020 -25.498  34.932 1.00 . A A . 101 ARG N    1 1 
       12 40552 1 1 101 ARG NE   N -20.108 -29.746  34.817 1.00 . A A . 101 ARG NE   1 1 
       12 40553 1 1 101 ARG NH1  N -20.486 -31.976  35.324 1.00 . A A . 101 ARG NH1  1 1 
       12 40554 1 1 101 ARG NH2  N -21.327 -31.068  33.388 1.00 . A A . 101 ARG NH2  1 1 
       12 40555 1 1 101 ARG O    O -22.752 -27.071  37.114 1.00 . A A . 101 ARG O    1 1 
       12 40556 1 1 102 ASN C    C -24.834 -29.556  35.228 1.00 . A A . 102 ASN C    1 1 
       12 40557 1 1 102 ASN CA   C -24.653 -28.055  35.359 1.00 . A A . 102 ASN CA   1 1 
       12 40558 1 1 102 ASN CB   C -25.664 -27.339  34.453 1.00 . A A . 102 ASN CB   1 1 
       12 40559 1 1 102 ASN CG   C -25.782 -25.856  34.752 1.00 . A A . 102 ASN CG   1 1 
       12 40560 1 1 102 ASN H    H -22.991 -27.763  34.089 1.00 . A A . 102 ASN H    1 1 
       12 40561 1 1 102 ASN HA   H -24.833 -27.767  36.385 1.00 . A A . 102 ASN HA   1 1 
       12 40562 1 1 102 ASN HB2  H -25.356 -27.451  33.424 1.00 . A A . 102 ASN HB2  1 1 
       12 40563 1 1 102 ASN HB3  H -26.636 -27.794  34.583 1.00 . A A . 102 ASN HB3  1 1 
       12 40564 1 1 102 ASN HD21 H -26.397 -25.512  32.899 1.00 . A A . 102 ASN HD21 1 1 
       12 40565 1 1 102 ASN HD22 H -26.293 -24.129  33.929 1.00 . A A . 102 ASN HD22 1 1 
       12 40566 1 1 102 ASN N    N -23.292 -27.674  35.020 1.00 . A A . 102 ASN N    1 1 
       12 40567 1 1 102 ASN ND2  N -26.197 -25.088  33.761 1.00 . A A . 102 ASN ND2  1 1 
       12 40568 1 1 102 ASN O    O -24.826 -30.098  34.122 1.00 . A A . 102 ASN O    1 1 
       12 40569 1 1 102 ASN OD1  O -25.521 -25.409  35.869 1.00 . A A . 102 ASN OD1  1 1 
       12 40570 1 1 103 ASN C    C -26.440 -32.016  37.109 1.00 . A A . 103 ASN C    1 1 
       12 40571 1 1 103 ASN CA   C -25.168 -31.670  36.351 1.00 . A A . 103 ASN CA   1 1 
       12 40572 1 1 103 ASN CB   C -23.967 -32.393  36.973 1.00 . A A . 103 ASN CB   1 1 
       12 40573 1 1 103 ASN CG   C -24.076 -33.905  36.859 1.00 . A A . 103 ASN CG   1 1 
       12 40574 1 1 103 ASN H    H -24.941 -29.751  37.211 1.00 . A A . 103 ASN H    1 1 
       12 40575 1 1 103 ASN HA   H -25.276 -31.986  35.323 1.00 . A A . 103 ASN HA   1 1 
       12 40576 1 1 103 ASN HB2  H -23.065 -32.077  36.471 1.00 . A A . 103 ASN HB2  1 1 
       12 40577 1 1 103 ASN HB3  H -23.903 -32.134  38.019 1.00 . A A . 103 ASN HB3  1 1 
       12 40578 1 1 103 ASN HD21 H -24.566 -34.052  38.782 1.00 . A A . 103 ASN HD21 1 1 
       12 40579 1 1 103 ASN HD22 H -24.473 -35.544  37.910 1.00 . A A . 103 ASN HD22 1 1 
       12 40580 1 1 103 ASN N    N -24.972 -30.231  36.353 1.00 . A A . 103 ASN N    1 1 
       12 40581 1 1 103 ASN ND2  N -24.407 -34.567  37.960 1.00 . A A . 103 ASN ND2  1 1 
       12 40582 1 1 103 ASN O    O -26.457 -32.027  38.341 1.00 . A A . 103 ASN O    1 1 
       12 40583 1 1 103 ASN OD1  O -23.850 -34.478  35.791 1.00 . A A . 103 ASN OD1  1 1 
       12 40584 1 1 104 ARG C    C -28.740 -34.024  37.554 1.00 . A A . 104 ARG C    1 1 
       12 40585 1 1 104 ARG CA   C -28.787 -32.611  36.981 1.00 . A A . 104 ARG CA   1 1 
       12 40586 1 1 104 ARG CB   C -29.925 -32.493  35.964 1.00 . A A . 104 ARG CB   1 1 
       12 40587 1 1 104 ARG CD   C -32.279 -33.351  35.723 1.00 . A A . 104 ARG CD   1 1 
       12 40588 1 1 104 ARG CG   C -31.305 -32.573  36.596 1.00 . A A . 104 ARG CG   1 1 
       12 40589 1 1 104 ARG CZ   C -31.982 -35.658  34.880 1.00 . A A . 104 ARG CZ   1 1 
       12 40590 1 1 104 ARG H    H -27.439 -32.239  35.394 1.00 . A A . 104 ARG H    1 1 
       12 40591 1 1 104 ARG HA   H -28.963 -31.914  37.786 1.00 . A A . 104 ARG HA   1 1 
       12 40592 1 1 104 ARG HB2  H -29.841 -31.543  35.453 1.00 . A A . 104 ARG HB2  1 1 
       12 40593 1 1 104 ARG HB3  H -29.833 -33.289  35.243 1.00 . A A . 104 ARG HB3  1 1 
       12 40594 1 1 104 ARG HD2  H -33.287 -33.069  35.988 1.00 . A A . 104 ARG HD2  1 1 
       12 40595 1 1 104 ARG HD3  H -32.096 -33.098  34.689 1.00 . A A . 104 ARG HD3  1 1 
       12 40596 1 1 104 ARG HE   H -32.141 -35.145  36.815 1.00 . A A . 104 ARG HE   1 1 
       12 40597 1 1 104 ARG HG2  H -31.221 -33.071  37.550 1.00 . A A . 104 ARG HG2  1 1 
       12 40598 1 1 104 ARG HG3  H -31.684 -31.572  36.742 1.00 . A A . 104 ARG HG3  1 1 
       12 40599 1 1 104 ARG HH11 H -32.125 -34.255  33.424 1.00 . A A . 104 ARG HH11 1 1 
       12 40600 1 1 104 ARG HH12 H -31.890 -35.876  32.864 1.00 . A A . 104 ARG HH12 1 1 
       12 40601 1 1 104 ARG HH21 H -31.835 -37.296  36.066 1.00 . A A . 104 ARG HH21 1 1 
       12 40602 1 1 104 ARG HH22 H -31.727 -37.600  34.362 1.00 . A A . 104 ARG HH22 1 1 
       12 40603 1 1 104 ARG N    N -27.511 -32.272  36.371 1.00 . A A . 104 ARG N    1 1 
       12 40604 1 1 104 ARG NE   N -32.131 -34.798  35.892 1.00 . A A . 104 ARG NE   1 1 
       12 40605 1 1 104 ARG NH1  N -31.998 -35.227  33.624 1.00 . A A . 104 ARG NH1  1 1 
       12 40606 1 1 104 ARG NH2  N -31.836 -36.954  35.125 1.00 . A A . 104 ARG NH2  1 1 
       12 40607 1 1 104 ARG O    O -28.744 -35.010  36.816 1.00 . A A . 104 ARG O    1 1 
       12 40608 1 1 105 LYS C    C -29.844 -35.560  40.441 1.00 . A A . 105 LYS C    1 1 
       12 40609 1 1 105 LYS CA   C -28.623 -35.395  39.552 1.00 . A A . 105 LYS CA   1 1 
       12 40610 1 1 105 LYS CB   C -27.342 -35.486  40.380 1.00 . A A . 105 LYS CB   1 1 
       12 40611 1 1 105 LYS CD   C -26.019 -36.937  41.945 1.00 . A A . 105 LYS CD   1 1 
       12 40612 1 1 105 LYS CE   C -26.787 -37.196  43.236 1.00 . A A . 105 LYS CE   1 1 
       12 40613 1 1 105 LYS CG   C -26.942 -36.908  40.737 1.00 . A A . 105 LYS CG   1 1 
       12 40614 1 1 105 LYS H    H -28.660 -33.286  39.403 1.00 . A A . 105 LYS H    1 1 
       12 40615 1 1 105 LYS HA   H -28.623 -36.174  38.806 1.00 . A A . 105 LYS HA   1 1 
       12 40616 1 1 105 LYS HB2  H -26.534 -35.035  39.823 1.00 . A A . 105 LYS HB2  1 1 
       12 40617 1 1 105 LYS HB3  H -27.482 -34.934  41.299 1.00 . A A . 105 LYS HB3  1 1 
       12 40618 1 1 105 LYS HD2  H -25.289 -37.721  41.811 1.00 . A A . 105 LYS HD2  1 1 
       12 40619 1 1 105 LYS HD3  H -25.514 -35.985  42.023 1.00 . A A . 105 LYS HD3  1 1 
       12 40620 1 1 105 LYS HE2  H -27.275 -38.156  43.162 1.00 . A A . 105 LYS HE2  1 1 
       12 40621 1 1 105 LYS HE3  H -26.086 -37.217  44.056 1.00 . A A . 105 LYS HE3  1 1 
       12 40622 1 1 105 LYS HG2  H -27.832 -37.476  40.962 1.00 . A A . 105 LYS HG2  1 1 
       12 40623 1 1 105 LYS HG3  H -26.433 -37.351  39.893 1.00 . A A . 105 LYS HG3  1 1 
       12 40624 1 1 105 LYS HZ1  H -27.388 -35.212  43.528 1.00 . A A . 105 LYS HZ1  1 1 
       12 40625 1 1 105 LYS HZ2  H -28.269 -36.336  44.432 1.00 . A A . 105 LYS HZ2  1 1 
       12 40626 1 1 105 LYS HZ3  H -28.555 -36.181  42.774 1.00 . A A . 105 LYS HZ3  1 1 
       12 40627 1 1 105 LYS N    N -28.677 -34.112  38.869 1.00 . A A . 105 LYS N    1 1 
       12 40628 1 1 105 LYS NZ   N -27.820 -36.159  43.510 1.00 . A A . 105 LYS NZ   1 1 
       12 40629 1 1 105 LYS O    O -29.759 -36.081  41.558 1.00 . A A . 105 LYS O    1 1 
       12 40630 1 1 106 ILE C    C -33.330 -35.769  39.783 1.00 . A A . 106 ILE C    1 1 
       12 40631 1 1 106 ILE CA   C -32.226 -35.188  40.668 1.00 . A A . 106 ILE CA   1 1 
       12 40632 1 1 106 ILE CB   C -32.651 -33.800  41.213 1.00 . A A . 106 ILE CB   1 1 
       12 40633 1 1 106 ILE CD1  C -33.418 -34.578  43.514 1.00 . A A . 106 ILE CD1  1 1 
       12 40634 1 1 106 ILE CG1  C -33.812 -33.935  42.203 1.00 . A A . 106 ILE CG1  1 1 
       12 40635 1 1 106 ILE CG2  C -33.028 -32.862  40.074 1.00 . A A . 106 ILE CG2  1 1 
       12 40636 1 1 106 ILE H    H -30.971 -34.704  39.046 1.00 . A A . 106 ILE H    1 1 
       12 40637 1 1 106 ILE HA   H -32.072 -35.849  41.509 1.00 . A A . 106 ILE HA   1 1 
       12 40638 1 1 106 ILE HB   H -31.802 -33.372  41.728 1.00 . A A . 106 ILE HB   1 1 
       12 40639 1 1 106 ILE HD11 H -34.286 -34.656  44.151 1.00 . A A . 106 ILE HD11 1 1 
       12 40640 1 1 106 ILE HD12 H -32.667 -33.975  43.999 1.00 . A A . 106 ILE HD12 1 1 
       12 40641 1 1 106 ILE HD13 H -33.022 -35.565  43.326 1.00 . A A . 106 ILE HD13 1 1 
       12 40642 1 1 106 ILE HG12 H -34.205 -32.953  42.421 1.00 . A A . 106 ILE HG12 1 1 
       12 40643 1 1 106 ILE HG13 H -34.590 -34.537  41.755 1.00 . A A . 106 ILE HG13 1 1 
       12 40644 1 1 106 ILE HG21 H -33.033 -31.842  40.433 1.00 . A A . 106 ILE HG21 1 1 
       12 40645 1 1 106 ILE HG22 H -34.012 -33.117  39.707 1.00 . A A . 106 ILE HG22 1 1 
       12 40646 1 1 106 ILE HG23 H -32.310 -32.960  39.275 1.00 . A A . 106 ILE HG23 1 1 
       12 40647 1 1 106 ILE N    N -30.977 -35.105  39.938 1.00 . A A . 106 ILE N    1 1 
       12 40648 1 1 106 ILE O    O -33.285 -35.637  38.555 1.00 . A A . 106 ILE O    1 1 
       12 40649 1 1 107 VAL C    C -36.743 -36.592  40.329 1.00 . A A . 107 VAL C    1 1 
       12 40650 1 1 107 VAL CA   C -35.420 -37.036  39.705 1.00 . A A . 107 VAL CA   1 1 
       12 40651 1 1 107 VAL CB   C -35.335 -38.578  39.722 1.00 . A A . 107 VAL CB   1 1 
       12 40652 1 1 107 VAL CG1  C -35.383 -39.111  41.148 1.00 . A A . 107 VAL CG1  1 1 
       12 40653 1 1 107 VAL CG2  C -36.441 -39.190  38.875 1.00 . A A . 107 VAL CG2  1 1 
       12 40654 1 1 107 VAL H    H -34.255 -36.515  41.385 1.00 . A A . 107 VAL H    1 1 
       12 40655 1 1 107 VAL HA   H -35.384 -36.700  38.677 1.00 . A A . 107 VAL HA   1 1 
       12 40656 1 1 107 VAL HB   H -34.387 -38.866  39.293 1.00 . A A . 107 VAL HB   1 1 
       12 40657 1 1 107 VAL HG11 H -34.493 -38.802  41.677 1.00 . A A . 107 VAL HG11 1 1 
       12 40658 1 1 107 VAL HG12 H -35.433 -40.189  41.126 1.00 . A A . 107 VAL HG12 1 1 
       12 40659 1 1 107 VAL HG13 H -36.255 -38.720  41.650 1.00 . A A . 107 VAL HG13 1 1 
       12 40660 1 1 107 VAL HG21 H -37.402 -38.846  39.229 1.00 . A A . 107 VAL HG21 1 1 
       12 40661 1 1 107 VAL HG22 H -36.397 -40.266  38.947 1.00 . A A . 107 VAL HG22 1 1 
       12 40662 1 1 107 VAL HG23 H -36.308 -38.896  37.844 1.00 . A A . 107 VAL HG23 1 1 
       12 40663 1 1 107 VAL N    N -34.296 -36.432  40.413 1.00 . A A . 107 VAL N    1 1 
       12 40664 1 1 107 VAL O    O -36.763 -36.045  41.440 1.00 . A A . 107 VAL O    1 1 
       12 40665 2 1   1 MET C    C  28.165  20.921  -2.161 1.00 . B B .   1 MET C    1 1 
       12 40666 2 1   1 MET CA   C  29.332  21.830  -1.796 1.00 . B B .   1 MET CA   1 1 
       12 40667 2 1   1 MET CB   C  29.046  23.257  -2.267 1.00 . B B .   1 MET CB   1 1 
       12 40668 2 1   1 MET CE   C  26.176  24.575   0.475 1.00 . B B .   1 MET CE   1 1 
       12 40669 2 1   1 MET CG   C  28.291  24.104  -1.248 1.00 . B B .   1 MET CG   1 1 
       12 40670 2 1   1 MET H1   H  30.667  21.315  -3.351 1.00 . B B .   1 MET H1   1 1 
       12 40671 2 1   1 MET HA   H  29.448  21.829  -0.721 1.00 . B B .   1 MET HA   1 1 
       12 40672 2 1   1 MET HB2  H  29.983  23.746  -2.485 1.00 . B B .   1 MET HB2  1 1 
       12 40673 2 1   1 MET HB3  H  28.457  23.212  -3.172 1.00 . B B .   1 MET HB3  1 1 
       12 40674 2 1   1 MET HE1  H  26.954  24.875   1.162 1.00 . B B .   1 MET HE1  1 1 
       12 40675 2 1   1 MET HE2  H  25.335  24.190   1.032 1.00 . B B .   1 MET HE2  1 1 
       12 40676 2 1   1 MET HE3  H  25.864  25.428  -0.108 1.00 . B B .   1 MET HE3  1 1 
       12 40677 2 1   1 MET HG2  H  28.949  24.312  -0.418 1.00 . B B .   1 MET HG2  1 1 
       12 40678 2 1   1 MET HG3  H  28.008  25.035  -1.717 1.00 . B B .   1 MET HG3  1 1 
       12 40679 2 1   1 MET N    N  30.571  21.332  -2.375 1.00 . B B .   1 MET N    1 1 
       12 40680 2 1   1 MET O    O  27.631  20.990  -3.268 1.00 . B B .   1 MET O    1 1 
       12 40681 2 1   1 MET SD   S  26.801  23.299  -0.613 1.00 . B B .   1 MET SD   1 1 
       12 40682 2 1   2 SER C    C  25.858  18.995  -0.179 1.00 . B B .   2 SER C    1 1 
       12 40683 2 1   2 SER CA   C  26.685  19.130  -1.436 1.00 . B B .   2 SER CA   1 1 
       12 40684 2 1   2 SER CB   C  27.201  17.756  -1.930 1.00 . B B .   2 SER CB   1 1 
       12 40685 2 1   2 SER H    H  28.275  20.042  -0.384 1.00 . B B .   2 SER H    1 1 
       12 40686 2 1   2 SER HA   H  26.021  19.554  -2.212 1.00 . B B .   2 SER HA   1 1 
       12 40687 2 1   2 SER HB2  H  26.342  17.102  -2.177 1.00 . B B .   2 SER HB2  1 1 
       12 40688 2 1   2 SER HB3  H  27.764  17.856  -2.877 1.00 . B B .   2 SER HB3  1 1 
       12 40689 2 1   2 SER HG   H  28.790  17.628  -0.810 1.00 . B B .   2 SER HG   1 1 
       12 40690 2 1   2 SER N    N  27.793  20.059  -1.235 1.00 . B B .   2 SER N    1 1 
       12 40691 2 1   2 SER O    O  24.862  18.275  -0.149 1.00 . B B .   2 SER O    1 1 
       12 40692 2 1   2 SER OG   O  28.012  17.085  -0.960 1.00 . B B .   2 SER OG   1 1 
       12 40693 2 1   3 ILE C    C  24.136  20.151   2.014 1.00 . B B .   3 ILE C    1 1 
       12 40694 2 1   3 ILE CA   C  25.574  19.648   2.153 1.00 . B B .   3 ILE CA   1 1 
       12 40695 2 1   3 ILE CB   C  26.329  20.449   3.251 1.00 . B B .   3 ILE CB   1 1 
       12 40696 2 1   3 ILE CD1  C  25.567  18.972   5.189 1.00 . B B .   3 ILE CD1  1 1 
       12 40697 2 1   3 ILE CG1  C  25.596  20.365   4.595 1.00 . B B .   3 ILE CG1  1 1 
       12 40698 2 1   3 ILE CG2  C  26.517  21.899   2.835 1.00 . B B .   3 ILE CG2  1 1 
       12 40699 2 1   3 ILE H    H  27.043  20.302   0.772 1.00 . B B .   3 ILE H    1 1 
       12 40700 2 1   3 ILE HA   H  25.543  18.611   2.457 1.00 . B B .   3 ILE HA   1 1 
       12 40701 2 1   3 ILE HB   H  27.310  20.012   3.364 1.00 . B B .   3 ILE HB   1 1 
       12 40702 2 1   3 ILE HD11 H  24.888  18.351   4.622 1.00 . B B .   3 ILE HD11 1 1 
       12 40703 2 1   3 ILE HD12 H  25.234  19.025   6.215 1.00 . B B .   3 ILE HD12 1 1 
       12 40704 2 1   3 ILE HD13 H  26.558  18.546   5.156 1.00 . B B .   3 ILE HD13 1 1 
       12 40705 2 1   3 ILE HG12 H  26.085  21.014   5.304 1.00 . B B .   3 ILE HG12 1 1 
       12 40706 2 1   3 ILE HG13 H  24.575  20.691   4.460 1.00 . B B .   3 ILE HG13 1 1 
       12 40707 2 1   3 ILE HG21 H  27.031  22.438   3.620 1.00 . B B .   3 ILE HG21 1 1 
       12 40708 2 1   3 ILE HG22 H  25.553  22.351   2.660 1.00 . B B .   3 ILE HG22 1 1 
       12 40709 2 1   3 ILE HG23 H  27.102  21.938   1.927 1.00 . B B .   3 ILE HG23 1 1 
       12 40710 2 1   3 ILE N    N  26.268  19.708   0.870 1.00 . B B .   3 ILE N    1 1 
       12 40711 2 1   3 ILE O    O  23.220  19.633   2.652 1.00 . B B .   3 ILE O    1 1 
       12 40712 2 1   4 VAL C    C  21.726  20.658   0.216 1.00 . B B .   4 VAL C    1 1 
       12 40713 2 1   4 VAL CA   C  22.612  21.690   0.916 1.00 . B B .   4 VAL CA   1 1 
       12 40714 2 1   4 VAL CB   C  22.682  22.995   0.079 1.00 . B B .   4 VAL CB   1 1 
       12 40715 2 1   4 VAL CG1  C  23.275  22.743  -1.301 1.00 . B B .   4 VAL CG1  1 1 
       12 40716 2 1   4 VAL CG2  C  21.309  23.642  -0.037 1.00 . B B .   4 VAL CG2  1 1 
       12 40717 2 1   4 VAL H    H  24.699  21.500   0.651 1.00 . B B .   4 VAL H    1 1 
       12 40718 2 1   4 VAL HA   H  22.179  21.925   1.879 1.00 . B B .   4 VAL HA   1 1 
       12 40719 2 1   4 VAL HB   H  23.329  23.686   0.598 1.00 . B B .   4 VAL HB   1 1 
       12 40720 2 1   4 VAL HG11 H  24.305  22.437  -1.205 1.00 . B B .   4 VAL HG11 1 1 
       12 40721 2 1   4 VAL HG12 H  23.222  23.648  -1.887 1.00 . B B .   4 VAL HG12 1 1 
       12 40722 2 1   4 VAL HG13 H  22.716  21.965  -1.794 1.00 . B B .   4 VAL HG13 1 1 
       12 40723 2 1   4 VAL HG21 H  20.615  22.933  -0.460 1.00 . B B .   4 VAL HG21 1 1 
       12 40724 2 1   4 VAL HG22 H  21.374  24.509  -0.676 1.00 . B B .   4 VAL HG22 1 1 
       12 40725 2 1   4 VAL HG23 H  20.967  23.942   0.942 1.00 . B B .   4 VAL HG23 1 1 
       12 40726 2 1   4 VAL N    N  23.937  21.136   1.145 1.00 . B B .   4 VAL N    1 1 
       12 40727 2 1   4 VAL O    O  20.515  20.602   0.440 1.00 . B B .   4 VAL O    1 1 
       12 40728 2 1   5 SER C    C  21.173  17.693  -0.380 1.00 . B B .   5 SER C    1 1 
       12 40729 2 1   5 SER CA   C  21.644  18.774  -1.324 1.00 . B B .   5 SER CA   1 1 
       12 40730 2 1   5 SER CB   C  22.529  18.197  -2.457 1.00 . B B .   5 SER CB   1 1 
       12 40731 2 1   5 SER H    H  23.313  19.924  -0.726 1.00 . B B .   5 SER H    1 1 
       12 40732 2 1   5 SER HA   H  20.739  19.218  -1.778 1.00 . B B .   5 SER HA   1 1 
       12 40733 2 1   5 SER HB2  H  21.936  17.488  -3.068 1.00 . B B .   5 SER HB2  1 1 
       12 40734 2 1   5 SER HB3  H  22.842  18.989  -3.163 1.00 . B B .   5 SER HB3  1 1 
       12 40735 2 1   5 SER HG   H  24.225  18.153  -1.500 1.00 . B B .   5 SER HG   1 1 
       12 40736 2 1   5 SER N    N  22.348  19.829  -0.601 1.00 . B B .   5 SER N    1 1 
       12 40737 2 1   5 SER O    O  20.174  17.035  -0.630 1.00 . B B .   5 SER O    1 1 
       12 40738 2 1   5 SER OG   O  23.684  17.510  -1.965 1.00 . B B .   5 SER OG   1 1 
       12 40739 2 1   6 GLN C    C  20.254  16.834   2.363 1.00 . B B .   6 GLN C    1 1 
       12 40740 2 1   6 GLN CA   C  21.578  16.490   1.694 1.00 . B B .   6 GLN CA   1 1 
       12 40741 2 1   6 GLN CB   C  22.677  16.372   2.753 1.00 . B B .   6 GLN CB   1 1 
       12 40742 2 1   6 GLN CD   C  23.573  15.025   4.701 1.00 . B B .   6 GLN CD   1 1 
       12 40743 2 1   6 GLN CG   C  22.357  15.386   3.869 1.00 . B B .   6 GLN CG   1 1 
       12 40744 2 1   6 GLN H    H  22.713  18.059   0.841 1.00 . B B .   6 GLN H    1 1 
       12 40745 2 1   6 GLN HA   H  21.477  15.545   1.181 1.00 . B B .   6 GLN HA   1 1 
       12 40746 2 1   6 GLN HB2  H  23.590  16.051   2.272 1.00 . B B .   6 GLN HB2  1 1 
       12 40747 2 1   6 GLN HB3  H  22.837  17.343   3.198 1.00 . B B .   6 GLN HB3  1 1 
       12 40748 2 1   6 GLN HE21 H  23.953  13.475   3.519 1.00 . B B .   6 GLN HE21 1 1 
       12 40749 2 1   6 GLN HE22 H  25.046  13.699   4.841 1.00 . B B .   6 GLN HE22 1 1 
       12 40750 2 1   6 GLN HG2  H  21.617  15.826   4.517 1.00 . B B .   6 GLN HG2  1 1 
       12 40751 2 1   6 GLN HG3  H  21.960  14.484   3.431 1.00 . B B .   6 GLN HG3  1 1 
       12 40752 2 1   6 GLN N    N  21.920  17.503   0.702 1.00 . B B .   6 GLN N    1 1 
       12 40753 2 1   6 GLN NE2  N  24.260  13.963   4.312 1.00 . B B .   6 GLN NE2  1 1 
       12 40754 2 1   6 GLN O    O  19.332  16.018   2.402 1.00 . B B .   6 GLN O    1 1 
       12 40755 2 1   6 GLN OE1  O  23.888  15.691   5.690 1.00 . B B .   6 GLN OE1  1 1 
       12 40756 2 1   7 THR C    C  17.801  18.662   2.565 1.00 . B B .   7 THR C    1 1 
       12 40757 2 1   7 THR CA   C  18.966  18.520   3.543 1.00 . B B .   7 THR CA   1 1 
       12 40758 2 1   7 THR CB   C  19.227  19.870   4.229 1.00 . B B .   7 THR CB   1 1 
       12 40759 2 1   7 THR CG2  C  18.267  20.080   5.391 1.00 . B B .   7 THR CG2  1 1 
       12 40760 2 1   7 THR H    H  20.939  18.656   2.810 1.00 . B B .   7 THR H    1 1 
       12 40761 2 1   7 THR HA   H  18.703  17.797   4.303 1.00 . B B .   7 THR HA   1 1 
       12 40762 2 1   7 THR HB   H  19.080  20.661   3.506 1.00 . B B .   7 THR HB   1 1 
       12 40763 2 1   7 THR HG1  H  20.589  20.210   5.617 1.00 . B B .   7 THR HG1  1 1 
       12 40764 2 1   7 THR HG21 H  18.475  19.354   6.162 1.00 . B B .   7 THR HG21 1 1 
       12 40765 2 1   7 THR HG22 H  17.251  19.958   5.049 1.00 . B B .   7 THR HG22 1 1 
       12 40766 2 1   7 THR HG23 H  18.395  21.072   5.793 1.00 . B B .   7 THR HG23 1 1 
       12 40767 2 1   7 THR N    N  20.166  18.052   2.873 1.00 . B B .   7 THR N    1 1 
       12 40768 2 1   7 THR O    O  16.653  18.379   2.909 1.00 . B B .   7 THR O    1 1 
       12 40769 2 1   7 THR OG1  O  20.581  19.911   4.705 1.00 . B B .   7 THR OG1  1 1 
       12 40770 2 1   8 ARG C    C  16.477  17.924  -0.095 1.00 . B B .   8 ARG C    1 1 
       12 40771 2 1   8 ARG CA   C  17.066  19.272   0.327 1.00 . B B .   8 ARG CA   1 1 
       12 40772 2 1   8 ARG CB   C  17.639  20.023  -0.885 1.00 . B B .   8 ARG CB   1 1 
       12 40773 2 1   8 ARG CD   C  15.298  20.592  -1.696 1.00 . B B .   8 ARG CD   1 1 
       12 40774 2 1   8 ARG CG   C  16.698  20.129  -2.085 1.00 . B B .   8 ARG CG   1 1 
       12 40775 2 1   8 ARG CZ   C  14.710  22.052   0.211 1.00 . B B .   8 ARG CZ   1 1 
       12 40776 2 1   8 ARG H    H  19.031  19.305   1.123 1.00 . B B .   8 ARG H    1 1 
       12 40777 2 1   8 ARG HA   H  16.279  19.868   0.764 1.00 . B B .   8 ARG HA   1 1 
       12 40778 2 1   8 ARG HB2  H  17.898  21.024  -0.578 1.00 . B B .   8 ARG HB2  1 1 
       12 40779 2 1   8 ARG HB3  H  18.537  19.518  -1.209 1.00 . B B .   8 ARG HB3  1 1 
       12 40780 2 1   8 ARG HD2  H  14.711  20.705  -2.593 1.00 . B B .   8 ARG HD2  1 1 
       12 40781 2 1   8 ARG HD3  H  14.850  19.837  -1.069 1.00 . B B .   8 ARG HD3  1 1 
       12 40782 2 1   8 ARG HE   H  15.758  22.625  -1.406 1.00 . B B .   8 ARG HE   1 1 
       12 40783 2 1   8 ARG HG2  H  17.113  20.839  -2.786 1.00 . B B .   8 ARG HG2  1 1 
       12 40784 2 1   8 ARG HG3  H  16.628  19.161  -2.556 1.00 . B B .   8 ARG HG3  1 1 
       12 40785 2 1   8 ARG HH11 H  14.062  20.137   0.399 1.00 . B B .   8 ARG HH11 1 1 
       12 40786 2 1   8 ARG HH12 H  13.653  21.188   1.727 1.00 . B B .   8 ARG HH12 1 1 
       12 40787 2 1   8 ARG HH21 H  15.206  24.015   0.336 1.00 . B B .   8 ARG HH21 1 1 
       12 40788 2 1   8 ARG HH22 H  14.300  23.388   1.677 1.00 . B B .   8 ARG HH22 1 1 
       12 40789 2 1   8 ARG N    N  18.098  19.094   1.344 1.00 . B B .   8 ARG N    1 1 
       12 40790 2 1   8 ARG NE   N  15.301  21.865  -0.974 1.00 . B B .   8 ARG NE   1 1 
       12 40791 2 1   8 ARG NH1  N  14.093  21.043   0.823 1.00 . B B .   8 ARG NH1  1 1 
       12 40792 2 1   8 ARG NH2  N  14.742  23.246   0.789 1.00 . B B .   8 ARG NH2  1 1 
       12 40793 2 1   8 ARG O    O  15.259  17.780  -0.215 1.00 . B B .   8 ARG O    1 1 
       12 40794 2 1   9 ASN C    C  16.162  14.899   0.417 1.00 . B B .   9 ASN C    1 1 
       12 40795 2 1   9 ASN CA   C  16.915  15.608  -0.708 1.00 . B B .   9 ASN CA   1 1 
       12 40796 2 1   9 ASN CB   C  18.131  14.776  -1.128 1.00 . B B .   9 ASN CB   1 1 
       12 40797 2 1   9 ASN CG   C  17.761  13.373  -1.571 1.00 . B B .   9 ASN CG   1 1 
       12 40798 2 1   9 ASN H    H  18.303  17.116  -0.167 1.00 . B B .   9 ASN H    1 1 
       12 40799 2 1   9 ASN HA   H  16.254  15.719  -1.557 1.00 . B B .   9 ASN HA   1 1 
       12 40800 2 1   9 ASN HB2  H  18.633  15.269  -1.948 1.00 . B B .   9 ASN HB2  1 1 
       12 40801 2 1   9 ASN HB3  H  18.810  14.701  -0.294 1.00 . B B .   9 ASN HB3  1 1 
       12 40802 2 1   9 ASN HD21 H  17.534  13.994  -3.440 1.00 . B B .   9 ASN HD21 1 1 
       12 40803 2 1   9 ASN HD22 H  17.239  12.316  -3.166 1.00 . B B .   9 ASN HD22 1 1 
       12 40804 2 1   9 ASN N    N  17.342  16.941  -0.296 1.00 . B B .   9 ASN N    1 1 
       12 40805 2 1   9 ASN ND2  N  17.484  13.211  -2.855 1.00 . B B .   9 ASN ND2  1 1 
       12 40806 2 1   9 ASN O    O  15.117  14.284   0.187 1.00 . B B .   9 ASN O    1 1 
       12 40807 2 1   9 ASN OD1  O  17.736  12.442  -0.767 1.00 . B B .   9 ASN OD1  1 1 
       12 40808 2 1  10 LYS C    C  14.669  14.913   3.049 1.00 . B B .  10 LYS C    1 1 
       12 40809 2 1  10 LYS CA   C  16.073  14.367   2.794 1.00 . B B .  10 LYS CA   1 1 
       12 40810 2 1  10 LYS CB   C  16.954  14.568   4.035 1.00 . B B .  10 LYS CB   1 1 
       12 40811 2 1  10 LYS CD   C  16.642  12.202   4.866 1.00 . B B .  10 LYS CD   1 1 
       12 40812 2 1  10 LYS CE   C  16.573  11.320   6.105 1.00 . B B .  10 LYS CE   1 1 
       12 40813 2 1  10 LYS CG   C  16.568  13.685   5.218 1.00 . B B .  10 LYS CG   1 1 
       12 40814 2 1  10 LYS H    H  17.519  15.517   1.754 1.00 . B B .  10 LYS H    1 1 
       12 40815 2 1  10 LYS HA   H  16.001  13.307   2.587 1.00 . B B .  10 LYS HA   1 1 
       12 40816 2 1  10 LYS HB2  H  17.978  14.350   3.771 1.00 . B B .  10 LYS HB2  1 1 
       12 40817 2 1  10 LYS HB3  H  16.885  15.600   4.344 1.00 . B B .  10 LYS HB3  1 1 
       12 40818 2 1  10 LYS HD2  H  15.814  11.956   4.221 1.00 . B B .  10 LYS HD2  1 1 
       12 40819 2 1  10 LYS HD3  H  17.573  12.012   4.352 1.00 . B B .  10 LYS HD3  1 1 
       12 40820 2 1  10 LYS HE2  H  15.787  11.685   6.748 1.00 . B B .  10 LYS HE2  1 1 
       12 40821 2 1  10 LYS HE3  H  16.349  10.309   5.801 1.00 . B B .  10 LYS HE3  1 1 
       12 40822 2 1  10 LYS HG2  H  17.243  13.884   6.040 1.00 . B B .  10 LYS HG2  1 1 
       12 40823 2 1  10 LYS HG3  H  15.557  13.924   5.517 1.00 . B B .  10 LYS HG3  1 1 
       12 40824 2 1  10 LYS HZ1  H  17.806  10.635   7.644 1.00 . B B .  10 LYS HZ1  1 1 
       12 40825 2 1  10 LYS HZ2  H  18.033  12.267   7.256 1.00 . B B .  10 LYS HZ2  1 1 
       12 40826 2 1  10 LYS HZ3  H  18.637  11.069   6.233 1.00 . B B .  10 LYS HZ3  1 1 
       12 40827 2 1  10 LYS N    N  16.687  15.004   1.633 1.00 . B B .  10 LYS N    1 1 
       12 40828 2 1  10 LYS NZ   N  17.851  11.324   6.860 1.00 . B B .  10 LYS NZ   1 1 
       12 40829 2 1  10 LYS O    O  13.737  14.152   3.301 1.00 . B B .  10 LYS O    1 1 
       12 40830 2 1  11 GLU C    C  12.249  16.494   2.078 1.00 . B B .  11 GLU C    1 1 
       12 40831 2 1  11 GLU CA   C  13.226  16.867   3.189 1.00 . B B .  11 GLU CA   1 1 
       12 40832 2 1  11 GLU CB   C  13.385  18.387   3.250 1.00 . B B .  11 GLU CB   1 1 
       12 40833 2 1  11 GLU CD   C  11.950  20.466   3.204 1.00 . B B .  11 GLU CD   1 1 
       12 40834 2 1  11 GLU CG   C  12.179  19.108   3.835 1.00 . B B .  11 GLU CG   1 1 
       12 40835 2 1  11 GLU H    H  15.297  16.791   2.747 1.00 . B B .  11 GLU H    1 1 
       12 40836 2 1  11 GLU HA   H  12.840  16.512   4.130 1.00 . B B .  11 GLU HA   1 1 
       12 40837 2 1  11 GLU HB2  H  14.251  18.624   3.854 1.00 . B B .  11 GLU HB2  1 1 
       12 40838 2 1  11 GLU HB3  H  13.547  18.759   2.248 1.00 . B B .  11 GLU HB3  1 1 
       12 40839 2 1  11 GLU HG2  H  11.302  18.501   3.677 1.00 . B B .  11 GLU HG2  1 1 
       12 40840 2 1  11 GLU HG3  H  12.335  19.242   4.896 1.00 . B B .  11 GLU HG3  1 1 
       12 40841 2 1  11 GLU N    N  14.519  16.231   2.965 1.00 . B B .  11 GLU N    1 1 
       12 40842 2 1  11 GLU O    O  11.044  16.394   2.301 1.00 . B B .  11 GLU O    1 1 
       12 40843 2 1  11 GLU OE1  O  12.900  21.277   3.166 1.00 . B B .  11 GLU OE1  1 1 
       12 40844 2 1  11 GLU OE2  O  10.823  20.723   2.729 1.00 . B B .  11 GLU OE2  1 1 
       12 40845 2 1  12 LEU C    C  11.275  14.587  -0.052 1.00 . B B .  12 LEU C    1 1 
       12 40846 2 1  12 LEU CA   C  11.977  15.923  -0.274 1.00 . B B .  12 LEU CA   1 1 
       12 40847 2 1  12 LEU CB   C  12.848  15.865  -1.533 1.00 . B B .  12 LEU CB   1 1 
       12 40848 2 1  12 LEU CD1  C  11.058  16.598  -3.128 1.00 . B B .  12 LEU CD1  1 1 
       12 40849 2 1  12 LEU CD2  C  13.102  15.449  -3.990 1.00 . B B .  12 LEU CD2  1 1 
       12 40850 2 1  12 LEU CG   C  12.113  15.546  -2.838 1.00 . B B .  12 LEU CG   1 1 
       12 40851 2 1  12 LEU H    H  13.759  16.359   0.774 1.00 . B B .  12 LEU H    1 1 
       12 40852 2 1  12 LEU HA   H  11.227  16.692  -0.401 1.00 . B B .  12 LEU HA   1 1 
       12 40853 2 1  12 LEU HB2  H  13.341  16.819  -1.648 1.00 . B B .  12 LEU HB2  1 1 
       12 40854 2 1  12 LEU HB3  H  13.605  15.108  -1.383 1.00 . B B .  12 LEU HB3  1 1 
       12 40855 2 1  12 LEU HD11 H  10.671  16.456  -4.128 1.00 . B B .  12 LEU HD11 1 1 
       12 40856 2 1  12 LEU HD12 H  11.497  17.581  -3.045 1.00 . B B .  12 LEU HD12 1 1 
       12 40857 2 1  12 LEU HD13 H  10.253  16.502  -2.414 1.00 . B B .  12 LEU HD13 1 1 
       12 40858 2 1  12 LEU HD21 H  13.501  16.428  -4.210 1.00 . B B .  12 LEU HD21 1 1 
       12 40859 2 1  12 LEU HD22 H  12.602  15.058  -4.865 1.00 . B B .  12 LEU HD22 1 1 
       12 40860 2 1  12 LEU HD23 H  13.910  14.788  -3.713 1.00 . B B .  12 LEU HD23 1 1 
       12 40861 2 1  12 LEU HG   H  11.614  14.593  -2.743 1.00 . B B .  12 LEU HG   1 1 
       12 40862 2 1  12 LEU N    N  12.787  16.280   0.880 1.00 . B B .  12 LEU N    1 1 
       12 40863 2 1  12 LEU O    O  10.049  14.505  -0.125 1.00 . B B .  12 LEU O    1 1 
       12 40864 2 1  13 LEU C    C  10.624  12.194   1.722 1.00 . B B .  13 LEU C    1 1 
       12 40865 2 1  13 LEU CA   C  11.489  12.223   0.466 1.00 . B B .  13 LEU CA   1 1 
       12 40866 2 1  13 LEU CB   C  12.599  11.162   0.548 1.00 . B B .  13 LEU CB   1 1 
       12 40867 2 1  13 LEU CD1  C  13.294  10.512   2.878 1.00 . B B .  13 LEU CD1  1 1 
       12 40868 2 1  13 LEU CD2  C  15.035  10.982   1.142 1.00 . B B .  13 LEU CD2  1 1 
       12 40869 2 1  13 LEU CG   C  13.648  11.350   1.655 1.00 . B B .  13 LEU CG   1 1 
       12 40870 2 1  13 LEU H    H  13.023  13.682   0.318 1.00 . B B .  13 LEU H    1 1 
       12 40871 2 1  13 LEU HA   H  10.856  11.997  -0.383 1.00 . B B .  13 LEU HA   1 1 
       12 40872 2 1  13 LEU HB2  H  12.130  10.201   0.695 1.00 . B B .  13 LEU HB2  1 1 
       12 40873 2 1  13 LEU HB3  H  13.112  11.147  -0.401 1.00 . B B .  13 LEU HB3  1 1 
       12 40874 2 1  13 LEU HD11 H  12.333  10.824   3.262 1.00 . B B .  13 LEU HD11 1 1 
       12 40875 2 1  13 LEU HD12 H  14.046  10.646   3.640 1.00 . B B .  13 LEU HD12 1 1 
       12 40876 2 1  13 LEU HD13 H  13.249   9.470   2.598 1.00 . B B .  13 LEU HD13 1 1 
       12 40877 2 1  13 LEU HD21 H  15.729  10.943   1.968 1.00 . B B .  13 LEU HD21 1 1 
       12 40878 2 1  13 LEU HD22 H  15.364  11.727   0.430 1.00 . B B .  13 LEU HD22 1 1 
       12 40879 2 1  13 LEU HD23 H  14.995  10.017   0.661 1.00 . B B .  13 LEU HD23 1 1 
       12 40880 2 1  13 LEU HG   H  13.665  12.388   1.955 1.00 . B B .  13 LEU HG   1 1 
       12 40881 2 1  13 LEU N    N  12.051  13.551   0.246 1.00 . B B .  13 LEU N    1 1 
       12 40882 2 1  13 LEU O    O   9.581  11.541   1.751 1.00 . B B .  13 LEU O    1 1 
       12 40883 2 1  14 LEU C    C   8.928  13.542   3.804 1.00 . B B .  14 LEU C    1 1 
       12 40884 2 1  14 LEU CA   C  10.322  12.968   4.005 1.00 . B B .  14 LEU CA   1 1 
       12 40885 2 1  14 LEU CB   C  11.084  13.802   5.033 1.00 . B B .  14 LEU CB   1 1 
       12 40886 2 1  14 LEU CD1  C  10.773  12.187   6.929 1.00 . B B .  14 LEU CD1  1 1 
       12 40887 2 1  14 LEU CD2  C  11.422  14.557   7.386 1.00 . B B .  14 LEU CD2  1 1 
       12 40888 2 1  14 LEU CG   C  10.625  13.636   6.481 1.00 . B B .  14 LEU CG   1 1 
       12 40889 2 1  14 LEU H    H  11.882  13.435   2.655 1.00 . B B .  14 LEU H    1 1 
       12 40890 2 1  14 LEU HA   H  10.231  11.957   4.370 1.00 . B B .  14 LEU HA   1 1 
       12 40891 2 1  14 LEU HB2  H  12.129  13.541   4.976 1.00 . B B .  14 LEU HB2  1 1 
       12 40892 2 1  14 LEU HB3  H  10.975  14.842   4.765 1.00 . B B .  14 LEU HB3  1 1 
       12 40893 2 1  14 LEU HD11 H  11.745  11.817   6.631 1.00 . B B .  14 LEU HD11 1 1 
       12 40894 2 1  14 LEU HD12 H  10.002  11.588   6.466 1.00 . B B .  14 LEU HD12 1 1 
       12 40895 2 1  14 LEU HD13 H  10.681  12.129   8.003 1.00 . B B .  14 LEU HD13 1 1 
       12 40896 2 1  14 LEU HD21 H  12.477  14.361   7.263 1.00 . B B .  14 LEU HD21 1 1 
       12 40897 2 1  14 LEU HD22 H  11.142  14.382   8.413 1.00 . B B .  14 LEU HD22 1 1 
       12 40898 2 1  14 LEU HD23 H  11.213  15.586   7.126 1.00 . B B .  14 LEU HD23 1 1 
       12 40899 2 1  14 LEU HG   H   9.582  13.907   6.557 1.00 . B B .  14 LEU HG   1 1 
       12 40900 2 1  14 LEU N    N  11.050  12.921   2.747 1.00 . B B .  14 LEU N    1 1 
       12 40901 2 1  14 LEU O    O   7.942  12.979   4.268 1.00 . B B .  14 LEU O    1 1 
       12 40902 2 1  15 LYS C    C   6.717  14.461   1.916 1.00 . B B .  15 LYS C    1 1 
       12 40903 2 1  15 LYS CA   C   7.585  15.321   2.832 1.00 . B B .  15 LYS CA   1 1 
       12 40904 2 1  15 LYS CB   C   7.840  16.689   2.201 1.00 . B B .  15 LYS CB   1 1 
       12 40905 2 1  15 LYS CD   C   6.876  19.007   2.159 1.00 . B B .  15 LYS CD   1 1 
       12 40906 2 1  15 LYS CE   C   7.885  19.495   1.131 1.00 . B B .  15 LYS CE   1 1 
       12 40907 2 1  15 LYS CG   C   6.587  17.521   2.001 1.00 . B B .  15 LYS CG   1 1 
       12 40908 2 1  15 LYS H    H   9.686  15.060   2.743 1.00 . B B .  15 LYS H    1 1 
       12 40909 2 1  15 LYS HA   H   7.075  15.455   3.775 1.00 . B B .  15 LYS HA   1 1 
       12 40910 2 1  15 LYS HB2  H   8.517  17.243   2.834 1.00 . B B .  15 LYS HB2  1 1 
       12 40911 2 1  15 LYS HB3  H   8.304  16.543   1.236 1.00 . B B .  15 LYS HB3  1 1 
       12 40912 2 1  15 LYS HD2  H   5.956  19.555   2.033 1.00 . B B .  15 LYS HD2  1 1 
       12 40913 2 1  15 LYS HD3  H   7.269  19.181   3.148 1.00 . B B .  15 LYS HD3  1 1 
       12 40914 2 1  15 LYS HE2  H   8.696  18.787   1.077 1.00 . B B .  15 LYS HE2  1 1 
       12 40915 2 1  15 LYS HE3  H   7.401  19.562   0.165 1.00 . B B .  15 LYS HE3  1 1 
       12 40916 2 1  15 LYS HG2  H   6.207  17.342   1.006 1.00 . B B .  15 LYS HG2  1 1 
       12 40917 2 1  15 LYS HG3  H   5.848  17.224   2.730 1.00 . B B .  15 LYS HG3  1 1 
       12 40918 2 1  15 LYS HZ1  H   8.737  21.334   0.637 1.00 . B B .  15 LYS HZ1  1 1 
       12 40919 2 1  15 LYS HZ2  H   9.263  20.714   2.118 1.00 . B B .  15 LYS HZ2  1 1 
       12 40920 2 1  15 LYS HZ3  H   7.716  21.393   1.983 1.00 . B B .  15 LYS HZ3  1 1 
       12 40921 2 1  15 LYS N    N   8.856  14.661   3.098 1.00 . B B .  15 LYS N    1 1 
       12 40922 2 1  15 LYS NZ   N   8.435  20.826   1.489 1.00 . B B .  15 LYS NZ   1 1 
       12 40923 2 1  15 LYS O    O   5.507  14.344   2.116 1.00 . B B .  15 LYS O    1 1 
       12 40924 2 1  16 LYS C    C   5.976  11.817   0.679 1.00 . B B .  16 LYS C    1 1 
       12 40925 2 1  16 LYS CA   C   6.652  12.989  -0.031 1.00 . B B .  16 LYS CA   1 1 
       12 40926 2 1  16 LYS CB   C   7.628  12.452  -1.078 1.00 . B B .  16 LYS CB   1 1 
       12 40927 2 1  16 LYS CD   C   6.928  13.342  -3.318 1.00 . B B .  16 LYS CD   1 1 
       12 40928 2 1  16 LYS CE   C   7.438  14.019  -4.578 1.00 . B B .  16 LYS CE   1 1 
       12 40929 2 1  16 LYS CG   C   7.946  13.430  -2.197 1.00 . B B .  16 LYS CG   1 1 
       12 40930 2 1  16 LYS H    H   8.324  13.971   0.832 1.00 . B B .  16 LYS H    1 1 
       12 40931 2 1  16 LYS HA   H   5.894  13.581  -0.526 1.00 . B B .  16 LYS HA   1 1 
       12 40932 2 1  16 LYS HB2  H   8.553  12.192  -0.586 1.00 . B B .  16 LYS HB2  1 1 
       12 40933 2 1  16 LYS HB3  H   7.207  11.558  -1.520 1.00 . B B .  16 LYS HB3  1 1 
       12 40934 2 1  16 LYS HD2  H   6.732  12.303  -3.531 1.00 . B B .  16 LYS HD2  1 1 
       12 40935 2 1  16 LYS HD3  H   6.016  13.825  -3.004 1.00 . B B .  16 LYS HD3  1 1 
       12 40936 2 1  16 LYS HE2  H   7.681  15.044  -4.347 1.00 . B B .  16 LYS HE2  1 1 
       12 40937 2 1  16 LYS HE3  H   8.328  13.508  -4.912 1.00 . B B .  16 LYS HE3  1 1 
       12 40938 2 1  16 LYS HG2  H   7.946  14.434  -1.801 1.00 . B B .  16 LYS HG2  1 1 
       12 40939 2 1  16 LYS HG3  H   8.923  13.199  -2.595 1.00 . B B .  16 LYS HG3  1 1 
       12 40940 2 1  16 LYS HZ1  H   6.815  14.442  -6.520 1.00 . B B .  16 LYS HZ1  1 1 
       12 40941 2 1  16 LYS HZ2  H   5.576  14.509  -5.376 1.00 . B B .  16 LYS HZ2  1 1 
       12 40942 2 1  16 LYS HZ3  H   6.172  13.013  -5.887 1.00 . B B .  16 LYS HZ3  1 1 
       12 40943 2 1  16 LYS N    N   7.351  13.847   0.924 1.00 . B B .  16 LYS N    1 1 
       12 40944 2 1  16 LYS NZ   N   6.430  13.995  -5.665 1.00 . B B .  16 LYS NZ   1 1 
       12 40945 2 1  16 LYS O    O   4.802  11.531   0.445 1.00 . B B .  16 LYS O    1 1 
       12 40946 2 1  17 ILE C    C   5.208  10.418   3.369 1.00 . B B .  17 ILE C    1 1 
       12 40947 2 1  17 ILE CA   C   6.201  10.007   2.283 1.00 . B B .  17 ILE CA   1 1 
       12 40948 2 1  17 ILE CB   C   7.343   9.178   2.906 1.00 . B B .  17 ILE CB   1 1 
       12 40949 2 1  17 ILE CD1  C   9.424   7.835   2.305 1.00 . B B .  17 ILE CD1  1 1 
       12 40950 2 1  17 ILE CG1  C   8.315   8.734   1.813 1.00 . B B .  17 ILE CG1  1 1 
       12 40951 2 1  17 ILE CG2  C   6.791   7.974   3.657 1.00 . B B .  17 ILE CG2  1 1 
       12 40952 2 1  17 ILE H    H   7.652  11.437   1.705 1.00 . B B .  17 ILE H    1 1 
       12 40953 2 1  17 ILE HA   H   5.689   9.374   1.572 1.00 . B B .  17 ILE HA   1 1 
       12 40954 2 1  17 ILE HB   H   7.868   9.806   3.612 1.00 . B B .  17 ILE HB   1 1 
       12 40955 2 1  17 ILE HD11 H   9.025   6.850   2.506 1.00 . B B .  17 ILE HD11 1 1 
       12 40956 2 1  17 ILE HD12 H   9.844   8.244   3.213 1.00 . B B .  17 ILE HD12 1 1 
       12 40957 2 1  17 ILE HD13 H  10.193   7.766   1.550 1.00 . B B .  17 ILE HD13 1 1 
       12 40958 2 1  17 ILE HG12 H   7.769   8.196   1.053 1.00 . B B .  17 ILE HG12 1 1 
       12 40959 2 1  17 ILE HG13 H   8.769   9.608   1.371 1.00 . B B .  17 ILE HG13 1 1 
       12 40960 2 1  17 ILE HG21 H   6.237   8.307   4.520 1.00 . B B .  17 ILE HG21 1 1 
       12 40961 2 1  17 ILE HG22 H   7.611   7.343   3.974 1.00 . B B .  17 ILE HG22 1 1 
       12 40962 2 1  17 ILE HG23 H   6.137   7.414   3.006 1.00 . B B .  17 ILE HG23 1 1 
       12 40963 2 1  17 ILE N    N   6.723  11.154   1.554 1.00 . B B .  17 ILE N    1 1 
       12 40964 2 1  17 ILE O    O   4.206   9.736   3.581 1.00 . B B .  17 ILE O    1 1 
       12 40965 2 1  18 ASP C    C   3.166  12.245   4.599 1.00 . B B .  18 ASP C    1 1 
       12 40966 2 1  18 ASP CA   C   4.582  12.005   5.117 1.00 . B B .  18 ASP CA   1 1 
       12 40967 2 1  18 ASP CB   C   5.133  13.292   5.740 1.00 . B B .  18 ASP CB   1 1 
       12 40968 2 1  18 ASP CG   C   4.282  13.808   6.881 1.00 . B B .  18 ASP CG   1 1 
       12 40969 2 1  18 ASP H    H   6.285  12.044   3.841 1.00 . B B .  18 ASP H    1 1 
       12 40970 2 1  18 ASP HA   H   4.548  11.237   5.875 1.00 . B B .  18 ASP HA   1 1 
       12 40971 2 1  18 ASP HB2  H   6.123  13.101   6.121 1.00 . B B .  18 ASP HB2  1 1 
       12 40972 2 1  18 ASP HB3  H   5.185  14.057   4.980 1.00 . B B .  18 ASP HB3  1 1 
       12 40973 2 1  18 ASP N    N   5.470  11.530   4.050 1.00 . B B .  18 ASP N    1 1 
       12 40974 2 1  18 ASP O    O   2.190  11.786   5.189 1.00 . B B .  18 ASP O    1 1 
       12 40975 2 1  18 ASP OD1  O   4.343  13.229   7.986 1.00 . B B .  18 ASP OD1  1 1 
       12 40976 2 1  18 ASP OD2  O   3.567  14.816   6.690 1.00 . B B .  18 ASP OD2  1 1 
       12 40977 2 1  19 SER C    C   1.121  11.974   2.336 1.00 . B B .  19 SER C    1 1 
       12 40978 2 1  19 SER CA   C   1.757  13.246   2.893 1.00 . B B .  19 SER CA   1 1 
       12 40979 2 1  19 SER CB   C   1.905  14.282   1.782 1.00 . B B .  19 SER CB   1 1 
       12 40980 2 1  19 SER H    H   3.868  13.309   3.054 1.00 . B B .  19 SER H    1 1 
       12 40981 2 1  19 SER HA   H   1.122  13.646   3.667 1.00 . B B .  19 SER HA   1 1 
       12 40982 2 1  19 SER HB2  H   2.400  13.832   0.935 1.00 . B B .  19 SER HB2  1 1 
       12 40983 2 1  19 SER HB3  H   0.924  14.629   1.485 1.00 . B B .  19 SER HB3  1 1 
       12 40984 2 1  19 SER HG   H   2.491  15.549   3.160 1.00 . B B .  19 SER HG   1 1 
       12 40985 2 1  19 SER N    N   3.057  12.958   3.486 1.00 . B B .  19 SER N    1 1 
       12 40986 2 1  19 SER O    O  -0.103  11.837   2.317 1.00 . B B .  19 SER O    1 1 
       12 40987 2 1  19 SER OG   O   2.669  15.392   2.223 1.00 . B B .  19 SER OG   1 1 
       12 40988 2 1  20 LEU C    C   0.704   8.970   2.338 1.00 . B B .  20 LEU C    1 1 
       12 40989 2 1  20 LEU CA   C   1.494   9.791   1.318 1.00 . B B .  20 LEU CA   1 1 
       12 40990 2 1  20 LEU CB   C   2.678   8.986   0.785 1.00 . B B .  20 LEU CB   1 1 
       12 40991 2 1  20 LEU CD1  C   1.337   7.933  -1.059 1.00 . B B .  20 LEU CD1  1 1 
       12 40992 2 1  20 LEU CD2  C   3.579   7.018  -0.450 1.00 . B B .  20 LEU CD2  1 1 
       12 40993 2 1  20 LEU CG   C   2.322   7.679   0.075 1.00 . B B .  20 LEU CG   1 1 
       12 40994 2 1  20 LEU H    H   2.929  11.219   1.938 1.00 . B B .  20 LEU H    1 1 
       12 40995 2 1  20 LEU HA   H   0.843  10.032   0.492 1.00 . B B .  20 LEU HA   1 1 
       12 40996 2 1  20 LEU HB2  H   3.222   9.611   0.091 1.00 . B B .  20 LEU HB2  1 1 
       12 40997 2 1  20 LEU HB3  H   3.329   8.751   1.615 1.00 . B B .  20 LEU HB3  1 1 
       12 40998 2 1  20 LEU HD11 H   0.350   8.094  -0.650 1.00 . B B .  20 LEU HD11 1 1 
       12 40999 2 1  20 LEU HD12 H   1.318   7.079  -1.716 1.00 . B B .  20 LEU HD12 1 1 
       12 41000 2 1  20 LEU HD13 H   1.647   8.805  -1.615 1.00 . B B .  20 LEU HD13 1 1 
       12 41001 2 1  20 LEU HD21 H   3.315   6.122  -0.992 1.00 . B B .  20 LEU HD21 1 1 
       12 41002 2 1  20 LEU HD22 H   4.227   6.763   0.376 1.00 . B B .  20 LEU HD22 1 1 
       12 41003 2 1  20 LEU HD23 H   4.093   7.701  -1.111 1.00 . B B .  20 LEU HD23 1 1 
       12 41004 2 1  20 LEU HG   H   1.856   7.006   0.780 1.00 . B B .  20 LEU HG   1 1 
       12 41005 2 1  20 LEU N    N   1.961  11.050   1.886 1.00 . B B .  20 LEU N    1 1 
       12 41006 2 1  20 LEU O    O  -0.417   8.545   2.059 1.00 . B B .  20 LEU O    1 1 
       12 41007 2 1  21 ILE C    C  -0.641   8.736   5.052 1.00 . B B .  21 ILE C    1 1 
       12 41008 2 1  21 ILE CA   C   0.589   7.989   4.558 1.00 . B B .  21 ILE CA   1 1 
       12 41009 2 1  21 ILE CB   C   1.510   7.647   5.749 1.00 . B B .  21 ILE CB   1 1 
       12 41010 2 1  21 ILE CD1  C   3.096   8.653   7.463 1.00 . B B .  21 ILE CD1  1 1 
       12 41011 2 1  21 ILE CG1  C   2.305   8.873   6.194 1.00 . B B .  21 ILE CG1  1 1 
       12 41012 2 1  21 ILE CG2  C   2.448   6.505   5.381 1.00 . B B .  21 ILE CG2  1 1 
       12 41013 2 1  21 ILE H    H   2.164   9.139   3.702 1.00 . B B .  21 ILE H    1 1 
       12 41014 2 1  21 ILE HA   H   0.266   7.061   4.107 1.00 . B B .  21 ILE HA   1 1 
       12 41015 2 1  21 ILE HB   H   0.891   7.315   6.569 1.00 . B B .  21 ILE HB   1 1 
       12 41016 2 1  21 ILE HD11 H   2.423   8.371   8.258 1.00 . B B .  21 ILE HD11 1 1 
       12 41017 2 1  21 ILE HD12 H   3.608   9.565   7.730 1.00 . B B .  21 ILE HD12 1 1 
       12 41018 2 1  21 ILE HD13 H   3.819   7.867   7.306 1.00 . B B .  21 ILE HD13 1 1 
       12 41019 2 1  21 ILE HG12 H   3.001   9.141   5.414 1.00 . B B .  21 ILE HG12 1 1 
       12 41020 2 1  21 ILE HG13 H   1.626   9.695   6.364 1.00 . B B .  21 ILE HG13 1 1 
       12 41021 2 1  21 ILE HG21 H   1.876   5.686   4.973 1.00 . B B .  21 ILE HG21 1 1 
       12 41022 2 1  21 ILE HG22 H   2.974   6.170   6.264 1.00 . B B .  21 ILE HG22 1 1 
       12 41023 2 1  21 ILE HG23 H   3.161   6.847   4.646 1.00 . B B .  21 ILE HG23 1 1 
       12 41024 2 1  21 ILE N    N   1.272   8.764   3.522 1.00 . B B .  21 ILE N    1 1 
       12 41025 2 1  21 ILE O    O  -1.627   8.128   5.471 1.00 . B B .  21 ILE O    1 1 
       12 41026 2 1  22 GLU C    C  -2.867  10.690   4.433 1.00 . B B .  22 GLU C    1 1 
       12 41027 2 1  22 GLU CA   C  -1.694  10.900   5.384 1.00 . B B .  22 GLU CA   1 1 
       12 41028 2 1  22 GLU CB   C  -1.274  12.368   5.391 1.00 . B B .  22 GLU CB   1 1 
       12 41029 2 1  22 GLU CD   C  -1.870  12.913   7.776 1.00 . B B .  22 GLU CD   1 1 
       12 41030 2 1  22 GLU CG   C  -0.768  12.851   6.740 1.00 . B B .  22 GLU CG   1 1 
       12 41031 2 1  22 GLU H    H   0.241  10.486   4.648 1.00 . B B .  22 GLU H    1 1 
       12 41032 2 1  22 GLU HA   H  -1.993  10.607   6.381 1.00 . B B .  22 GLU HA   1 1 
       12 41033 2 1  22 GLU HB2  H  -0.489  12.509   4.663 1.00 . B B .  22 GLU HB2  1 1 
       12 41034 2 1  22 GLU HB3  H  -2.123  12.974   5.110 1.00 . B B .  22 GLU HB3  1 1 
       12 41035 2 1  22 GLU HG2  H  -0.003  12.175   7.090 1.00 . B B .  22 GLU HG2  1 1 
       12 41036 2 1  22 GLU HG3  H  -0.350  13.838   6.621 1.00 . B B .  22 GLU HG3  1 1 
       12 41037 2 1  22 GLU N    N  -0.581  10.061   4.979 1.00 . B B .  22 GLU N    1 1 
       12 41038 2 1  22 GLU O    O  -4.032  10.739   4.838 1.00 . B B .  22 GLU O    1 1 
       12 41039 2 1  22 GLU OE1  O  -2.967  13.416   7.452 1.00 . B B .  22 GLU OE1  1 1 
       12 41040 2 1  22 GLU OE2  O  -1.647  12.467   8.920 1.00 . B B .  22 GLU OE2  1 1 
       12 41041 2 1  23 ALA C    C  -4.207   8.848   2.383 1.00 . B B .  23 ALA C    1 1 
       12 41042 2 1  23 ALA CA   C  -3.567  10.212   2.154 1.00 . B B .  23 ALA CA   1 1 
       12 41043 2 1  23 ALA CB   C  -2.973  10.309   0.758 1.00 . B B .  23 ALA CB   1 1 
       12 41044 2 1  23 ALA H    H  -1.602  10.459   2.899 1.00 . B B .  23 ALA H    1 1 
       12 41045 2 1  23 ALA HA   H  -4.324  10.974   2.255 1.00 . B B .  23 ALA HA   1 1 
       12 41046 2 1  23 ALA HB1  H  -2.525  11.283   0.630 1.00 . B B .  23 ALA HB1  1 1 
       12 41047 2 1  23 ALA HB2  H  -3.750  10.169   0.022 1.00 . B B .  23 ALA HB2  1 1 
       12 41048 2 1  23 ALA HB3  H  -2.217   9.544   0.634 1.00 . B B .  23 ALA HB3  1 1 
       12 41049 2 1  23 ALA N    N  -2.548  10.457   3.165 1.00 . B B .  23 ALA N    1 1 
       12 41050 2 1  23 ALA O    O  -5.409   8.676   2.181 1.00 . B B .  23 ALA O    1 1 
       12 41051 2 1  24 ILE C    C  -4.950   6.590   4.174 1.00 . B B .  24 ILE C    1 1 
       12 41052 2 1  24 ILE CA   C  -3.873   6.531   3.094 1.00 . B B .  24 ILE CA   1 1 
       12 41053 2 1  24 ILE CB   C  -2.726   5.608   3.580 1.00 . B B .  24 ILE CB   1 1 
       12 41054 2 1  24 ILE CD1  C  -1.973   4.671   1.324 1.00 . B B .  24 ILE CD1  1 1 
       12 41055 2 1  24 ILE CG1  C  -1.614   5.514   2.530 1.00 . B B .  24 ILE CG1  1 1 
       12 41056 2 1  24 ILE CG2  C  -3.253   4.218   3.924 1.00 . B B .  24 ILE CG2  1 1 
       12 41057 2 1  24 ILE H    H  -2.438   8.084   2.917 1.00 . B B .  24 ILE H    1 1 
       12 41058 2 1  24 ILE HA   H  -4.295   6.118   2.191 1.00 . B B .  24 ILE HA   1 1 
       12 41059 2 1  24 ILE HB   H  -2.317   6.036   4.481 1.00 . B B .  24 ILE HB   1 1 
       12 41060 2 1  24 ILE HD11 H  -2.893   5.037   0.894 1.00 . B B .  24 ILE HD11 1 1 
       12 41061 2 1  24 ILE HD12 H  -2.103   3.642   1.626 1.00 . B B .  24 ILE HD12 1 1 
       12 41062 2 1  24 ILE HD13 H  -1.181   4.735   0.591 1.00 . B B .  24 ILE HD13 1 1 
       12 41063 2 1  24 ILE HG12 H  -1.372   6.505   2.178 1.00 . B B .  24 ILE HG12 1 1 
       12 41064 2 1  24 ILE HG13 H  -0.737   5.079   2.988 1.00 . B B .  24 ILE HG13 1 1 
       12 41065 2 1  24 ILE HG21 H  -3.757   3.800   3.064 1.00 . B B .  24 ILE HG21 1 1 
       12 41066 2 1  24 ILE HG22 H  -3.946   4.289   4.748 1.00 . B B .  24 ILE HG22 1 1 
       12 41067 2 1  24 ILE HG23 H  -2.429   3.579   4.199 1.00 . B B .  24 ILE HG23 1 1 
       12 41068 2 1  24 ILE N    N  -3.392   7.882   2.805 1.00 . B B .  24 ILE N    1 1 
       12 41069 2 1  24 ILE O    O  -6.029   6.008   4.044 1.00 . B B .  24 ILE O    1 1 
       12 41070 2 1  25 LYS C    C  -6.793   8.253   5.937 1.00 . B B .  25 LYS C    1 1 
       12 41071 2 1  25 LYS CA   C  -5.535   7.498   6.357 1.00 . B B .  25 LYS CA   1 1 
       12 41072 2 1  25 LYS CB   C  -4.821   8.253   7.474 1.00 . B B .  25 LYS CB   1 1 
       12 41073 2 1  25 LYS CD   C  -4.321   8.372   9.928 1.00 . B B .  25 LYS CD   1 1 
       12 41074 2 1  25 LYS CE   C  -5.015   9.123  11.048 1.00 . B B .  25 LYS CE   1 1 
       12 41075 2 1  25 LYS CG   C  -5.310   7.905   8.871 1.00 . B B .  25 LYS CG   1 1 
       12 41076 2 1  25 LYS H    H  -3.757   7.763   5.252 1.00 . B B .  25 LYS H    1 1 
       12 41077 2 1  25 LYS HA   H  -5.815   6.517   6.710 1.00 . B B .  25 LYS HA   1 1 
       12 41078 2 1  25 LYS HB2  H  -3.766   8.041   7.419 1.00 . B B .  25 LYS HB2  1 1 
       12 41079 2 1  25 LYS HB3  H  -4.974   9.311   7.319 1.00 . B B .  25 LYS HB3  1 1 
       12 41080 2 1  25 LYS HD2  H  -3.824   7.509  10.346 1.00 . B B .  25 LYS HD2  1 1 
       12 41081 2 1  25 LYS HD3  H  -3.590   9.021   9.465 1.00 . B B .  25 LYS HD3  1 1 
       12 41082 2 1  25 LYS HE2  H  -5.720   8.458  11.522 1.00 . B B .  25 LYS HE2  1 1 
       12 41083 2 1  25 LYS HE3  H  -4.273   9.434  11.768 1.00 . B B .  25 LYS HE3  1 1 
       12 41084 2 1  25 LYS HG2  H  -6.262   8.388   9.043 1.00 . B B .  25 LYS HG2  1 1 
       12 41085 2 1  25 LYS HG3  H  -5.431   6.833   8.948 1.00 . B B .  25 LYS HG3  1 1 
       12 41086 2 1  25 LYS HZ1  H  -6.127  10.858  11.351 1.00 . B B .  25 LYS HZ1  1 1 
       12 41087 2 1  25 LYS HZ2  H  -6.523  10.037   9.929 1.00 . B B .  25 LYS HZ2  1 1 
       12 41088 2 1  25 LYS HZ3  H  -5.094  10.935  10.014 1.00 . B B .  25 LYS HZ3  1 1 
       12 41089 2 1  25 LYS N    N  -4.635   7.324   5.229 1.00 . B B .  25 LYS N    1 1 
       12 41090 2 1  25 LYS NZ   N  -5.739  10.322  10.551 1.00 . B B .  25 LYS NZ   1 1 
       12 41091 2 1  25 LYS O    O  -7.861   8.082   6.521 1.00 . B B .  25 LYS O    1 1 
       12 41092 2 1  26 LYS C    C  -8.719   9.009   3.630 1.00 . B B .  26 LYS C    1 1 
       12 41093 2 1  26 LYS CA   C  -7.783   9.890   4.456 1.00 . B B .  26 LYS CA   1 1 
       12 41094 2 1  26 LYS CB   C  -7.303  11.073   3.613 1.00 . B B .  26 LYS CB   1 1 
       12 41095 2 1  26 LYS CD   C  -9.198  12.574   4.295 1.00 . B B .  26 LYS CD   1 1 
       12 41096 2 1  26 LYS CE   C  -9.587  13.914   4.901 1.00 . B B .  26 LYS CE   1 1 
       12 41097 2 1  26 LYS CG   C  -7.692  12.427   4.187 1.00 . B B .  26 LYS CG   1 1 
       12 41098 2 1  26 LYS H    H  -5.771   9.255   4.539 1.00 . B B .  26 LYS H    1 1 
       12 41099 2 1  26 LYS HA   H  -8.323  10.265   5.313 1.00 . B B .  26 LYS HA   1 1 
       12 41100 2 1  26 LYS HB2  H  -6.225  11.035   3.541 1.00 . B B .  26 LYS HB2  1 1 
       12 41101 2 1  26 LYS HB3  H  -7.725  10.992   2.625 1.00 . B B .  26 LYS HB3  1 1 
       12 41102 2 1  26 LYS HD2  H  -9.628  12.495   3.308 1.00 . B B .  26 LYS HD2  1 1 
       12 41103 2 1  26 LYS HD3  H  -9.586  11.782   4.921 1.00 . B B .  26 LYS HD3  1 1 
       12 41104 2 1  26 LYS HE2  H  -9.037  14.056   5.817 1.00 . B B .  26 LYS HE2  1 1 
       12 41105 2 1  26 LYS HE3  H  -9.331  14.696   4.201 1.00 . B B .  26 LYS HE3  1 1 
       12 41106 2 1  26 LYS HG2  H  -7.257  12.531   5.171 1.00 . B B .  26 LYS HG2  1 1 
       12 41107 2 1  26 LYS HG3  H  -7.311  13.203   3.539 1.00 . B B .  26 LYS HG3  1 1 
       12 41108 2 1  26 LYS HZ1  H -11.527  13.130   4.845 1.00 . B B .  26 LYS HZ1  1 1 
       12 41109 2 1  26 LYS HZ2  H -11.460  14.823   4.733 1.00 . B B .  26 LYS HZ2  1 1 
       12 41110 2 1  26 LYS HZ3  H -11.193  14.062   6.222 1.00 . B B .  26 LYS HZ3  1 1 
       12 41111 2 1  26 LYS N    N  -6.654   9.124   4.948 1.00 . B B .  26 LYS N    1 1 
       12 41112 2 1  26 LYS NZ   N -11.040  13.989   5.197 1.00 . B B .  26 LYS NZ   1 1 
       12 41113 2 1  26 LYS O    O  -9.940   9.070   3.786 1.00 . B B .  26 LYS O    1 1 
       12 41114 2 1  27 ILE C    C  -9.830   6.369   2.724 1.00 . B B .  27 ILE C    1 1 
       12 41115 2 1  27 ILE CA   C  -8.910   7.284   1.913 1.00 . B B .  27 ILE CA   1 1 
       12 41116 2 1  27 ILE CB   C  -7.988   6.425   1.015 1.00 . B B .  27 ILE CB   1 1 
       12 41117 2 1  27 ILE CD1  C  -8.260   7.981  -0.997 1.00 . B B .  27 ILE CD1  1 1 
       12 41118 2 1  27 ILE CG1  C  -7.301   7.295  -0.043 1.00 . B B .  27 ILE CG1  1 1 
       12 41119 2 1  27 ILE CG2  C  -8.771   5.301   0.345 1.00 . B B .  27 ILE CG2  1 1 
       12 41120 2 1  27 ILE H    H  -7.156   8.174   2.705 1.00 . B B .  27 ILE H    1 1 
       12 41121 2 1  27 ILE HA   H  -9.520   7.901   1.270 1.00 . B B .  27 ILE HA   1 1 
       12 41122 2 1  27 ILE HB   H  -7.233   5.977   1.642 1.00 . B B .  27 ILE HB   1 1 
       12 41123 2 1  27 ILE HD11 H  -8.784   8.770  -0.479 1.00 . B B .  27 ILE HD11 1 1 
       12 41124 2 1  27 ILE HD12 H  -8.973   7.259  -1.371 1.00 . B B .  27 ILE HD12 1 1 
       12 41125 2 1  27 ILE HD13 H  -7.706   8.397  -1.825 1.00 . B B .  27 ILE HD13 1 1 
       12 41126 2 1  27 ILE HG12 H  -6.724   8.063   0.452 1.00 . B B .  27 ILE HG12 1 1 
       12 41127 2 1  27 ILE HG13 H  -6.638   6.675  -0.627 1.00 . B B .  27 ILE HG13 1 1 
       12 41128 2 1  27 ILE HG21 H  -9.251   4.697   1.102 1.00 . B B .  27 ILE HG21 1 1 
       12 41129 2 1  27 ILE HG22 H  -8.098   4.686  -0.233 1.00 . B B .  27 ILE HG22 1 1 
       12 41130 2 1  27 ILE HG23 H  -9.524   5.722  -0.306 1.00 . B B .  27 ILE HG23 1 1 
       12 41131 2 1  27 ILE N    N  -8.137   8.179   2.773 1.00 . B B .  27 ILE N    1 1 
       12 41132 2 1  27 ILE O    O -11.025   6.263   2.434 1.00 . B B .  27 ILE O    1 1 
       12 41133 2 1  28 ILE C    C -11.169   5.568   5.313 1.00 . B B .  28 ILE C    1 1 
       12 41134 2 1  28 ILE CA   C -10.054   4.814   4.582 1.00 . B B .  28 ILE CA   1 1 
       12 41135 2 1  28 ILE CB   C  -9.165   4.053   5.601 1.00 . B B .  28 ILE CB   1 1 
       12 41136 2 1  28 ILE CD1  C -10.461   1.870   5.339 1.00 . B B .  28 ILE CD1  1 1 
       12 41137 2 1  28 ILE CG1  C  -9.964   2.941   6.287 1.00 . B B .  28 ILE CG1  1 1 
       12 41138 2 1  28 ILE CG2  C  -8.583   4.994   6.646 1.00 . B B .  28 ILE CG2  1 1 
       12 41139 2 1  28 ILE H    H  -8.319   5.839   3.923 1.00 . B B .  28 ILE H    1 1 
       12 41140 2 1  28 ILE HA   H -10.512   4.083   3.929 1.00 . B B .  28 ILE HA   1 1 
       12 41141 2 1  28 ILE HB   H  -8.344   3.610   5.061 1.00 . B B .  28 ILE HB   1 1 
       12 41142 2 1  28 ILE HD11 H -10.777   1.007   5.907 1.00 . B B .  28 ILE HD11 1 1 
       12 41143 2 1  28 ILE HD12 H  -9.665   1.590   4.663 1.00 . B B .  28 ILE HD12 1 1 
       12 41144 2 1  28 ILE HD13 H -11.298   2.250   4.772 1.00 . B B .  28 ILE HD13 1 1 
       12 41145 2 1  28 ILE HG12 H  -9.341   2.464   7.027 1.00 . B B .  28 ILE HG12 1 1 
       12 41146 2 1  28 ILE HG13 H -10.823   3.378   6.774 1.00 . B B .  28 ILE HG13 1 1 
       12 41147 2 1  28 ILE HG21 H  -9.386   5.442   7.211 1.00 . B B .  28 ILE HG21 1 1 
       12 41148 2 1  28 ILE HG22 H  -8.011   5.769   6.158 1.00 . B B .  28 ILE HG22 1 1 
       12 41149 2 1  28 ILE HG23 H  -7.941   4.440   7.313 1.00 . B B .  28 ILE HG23 1 1 
       12 41150 2 1  28 ILE N    N  -9.274   5.718   3.740 1.00 . B B .  28 ILE N    1 1 
       12 41151 2 1  28 ILE O    O -12.254   5.026   5.541 1.00 . B B .  28 ILE O    1 1 
       12 41152 2 1  29 ALA C    C -13.058   7.940   5.480 1.00 . B B .  29 ALA C    1 1 
       12 41153 2 1  29 ALA CA   C -11.864   7.642   6.376 1.00 . B B .  29 ALA CA   1 1 
       12 41154 2 1  29 ALA CB   C -11.223   8.941   6.844 1.00 . B B .  29 ALA CB   1 1 
       12 41155 2 1  29 ALA H    H -10.019   7.199   5.450 1.00 . B B .  29 ALA H    1 1 
       12 41156 2 1  29 ALA HA   H -12.201   7.096   7.244 1.00 . B B .  29 ALA HA   1 1 
       12 41157 2 1  29 ALA HB1  H -10.368   8.719   7.463 1.00 . B B .  29 ALA HB1  1 1 
       12 41158 2 1  29 ALA HB2  H -11.943   9.512   7.414 1.00 . B B .  29 ALA HB2  1 1 
       12 41159 2 1  29 ALA HB3  H -10.906   9.514   5.987 1.00 . B B .  29 ALA HB3  1 1 
       12 41160 2 1  29 ALA N    N -10.895   6.819   5.675 1.00 . B B .  29 ALA N    1 1 
       12 41161 2 1  29 ALA O    O -14.203   7.671   5.847 1.00 . B B .  29 ALA O    1 1 
       12 41162 2 1  30 GLU C    C -14.622   7.584   2.936 1.00 . B B .  30 GLU C    1 1 
       12 41163 2 1  30 GLU CA   C -13.814   8.814   3.333 1.00 . B B .  30 GLU CA   1 1 
       12 41164 2 1  30 GLU CB   C -13.204   9.458   2.082 1.00 . B B .  30 GLU CB   1 1 
       12 41165 2 1  30 GLU CD   C -12.914  11.675   3.290 1.00 . B B .  30 GLU CD   1 1 
       12 41166 2 1  30 GLU CG   C -12.289  10.639   2.374 1.00 . B B .  30 GLU CG   1 1 
       12 41167 2 1  30 GLU H    H -11.833   8.644   4.059 1.00 . B B .  30 GLU H    1 1 
       12 41168 2 1  30 GLU HA   H -14.475   9.522   3.805 1.00 . B B .  30 GLU HA   1 1 
       12 41169 2 1  30 GLU HB2  H -12.630   8.711   1.556 1.00 . B B .  30 GLU HB2  1 1 
       12 41170 2 1  30 GLU HB3  H -14.005   9.799   1.442 1.00 . B B .  30 GLU HB3  1 1 
       12 41171 2 1  30 GLU HG2  H -11.391  10.268   2.843 1.00 . B B .  30 GLU HG2  1 1 
       12 41172 2 1  30 GLU HG3  H -12.032  11.118   1.438 1.00 . B B .  30 GLU HG3  1 1 
       12 41173 2 1  30 GLU N    N -12.773   8.470   4.292 1.00 . B B .  30 GLU N    1 1 
       12 41174 2 1  30 GLU O    O -15.838   7.664   2.776 1.00 . B B .  30 GLU O    1 1 
       12 41175 2 1  30 GLU OE1  O -13.897  12.327   2.888 1.00 . B B .  30 GLU OE1  1 1 
       12 41176 2 1  30 GLU OE2  O -12.411  11.851   4.422 1.00 . B B .  30 GLU OE2  1 1 
       12 41177 2 1  31 PHE C    C -15.726   4.840   3.382 1.00 . B B .  31 PHE C    1 1 
       12 41178 2 1  31 PHE CA   C -14.595   5.200   2.415 1.00 . B B .  31 PHE CA   1 1 
       12 41179 2 1  31 PHE CB   C -13.563   4.069   2.361 1.00 . B B .  31 PHE CB   1 1 
       12 41180 2 1  31 PHE CD1  C -13.723   3.060   0.065 1.00 . B B .  31 PHE CD1  1 1 
       12 41181 2 1  31 PHE CD2  C -14.484   1.774   1.920 1.00 . B B .  31 PHE CD2  1 1 
       12 41182 2 1  31 PHE CE1  C -14.056   2.027  -0.793 1.00 . B B .  31 PHE CE1  1 1 
       12 41183 2 1  31 PHE CE2  C -14.817   0.737   1.068 1.00 . B B .  31 PHE CE2  1 1 
       12 41184 2 1  31 PHE CG   C -13.932   2.946   1.430 1.00 . B B .  31 PHE CG   1 1 
       12 41185 2 1  31 PHE CZ   C -14.606   0.867  -0.292 1.00 . B B .  31 PHE CZ   1 1 
       12 41186 2 1  31 PHE H    H -12.973   6.451   2.961 1.00 . B B .  31 PHE H    1 1 
       12 41187 2 1  31 PHE HA   H -15.013   5.339   1.427 1.00 . B B .  31 PHE HA   1 1 
       12 41188 2 1  31 PHE HB2  H -12.618   4.473   2.030 1.00 . B B .  31 PHE HB2  1 1 
       12 41189 2 1  31 PHE HB3  H -13.444   3.657   3.352 1.00 . B B .  31 PHE HB3  1 1 
       12 41190 2 1  31 PHE HD1  H -13.292   3.968  -0.328 1.00 . B B .  31 PHE HD1  1 1 
       12 41191 2 1  31 PHE HD2  H -14.652   1.674   2.981 1.00 . B B .  31 PHE HD2  1 1 
       12 41192 2 1  31 PHE HE1  H -13.888   2.132  -1.856 1.00 . B B .  31 PHE HE1  1 1 
       12 41193 2 1  31 PHE HE2  H -15.248  -0.168   1.465 1.00 . B B .  31 PHE HE2  1 1 
       12 41194 2 1  31 PHE HZ   H -14.865   0.058  -0.960 1.00 . B B .  31 PHE HZ   1 1 
       12 41195 2 1  31 PHE N    N -13.944   6.448   2.802 1.00 . B B .  31 PHE N    1 1 
       12 41196 2 1  31 PHE O    O -16.830   4.487   2.963 1.00 . B B .  31 PHE O    1 1 
       12 41197 2 1  32 ASP C    C -17.528   5.702   5.760 1.00 . B B .  32 ASP C    1 1 
       12 41198 2 1  32 ASP CA   C -16.444   4.629   5.701 1.00 . B B .  32 ASP CA   1 1 
       12 41199 2 1  32 ASP CB   C -15.762   4.482   7.067 1.00 . B B .  32 ASP CB   1 1 
       12 41200 2 1  32 ASP CG   C -16.737   4.168   8.186 1.00 . B B .  32 ASP CG   1 1 
       12 41201 2 1  32 ASP H    H -14.559   5.257   4.951 1.00 . B B .  32 ASP H    1 1 
       12 41202 2 1  32 ASP HA   H -16.901   3.688   5.433 1.00 . B B .  32 ASP HA   1 1 
       12 41203 2 1  32 ASP HB2  H -15.046   3.679   7.013 1.00 . B B .  32 ASP HB2  1 1 
       12 41204 2 1  32 ASP HB3  H -15.247   5.401   7.306 1.00 . B B .  32 ASP HB3  1 1 
       12 41205 2 1  32 ASP N    N -15.452   4.949   4.675 1.00 . B B .  32 ASP N    1 1 
       12 41206 2 1  32 ASP O    O -18.708   5.403   5.969 1.00 . B B .  32 ASP O    1 1 
       12 41207 2 1  32 ASP OD1  O -17.246   3.030   8.239 1.00 . B B .  32 ASP OD1  1 1 
       12 41208 2 1  32 ASP OD2  O -16.995   5.060   9.023 1.00 . B B .  32 ASP OD2  1 1 
       12 41209 2 1  33 VAL C    C -19.080   7.950   4.446 1.00 . B B .  33 VAL C    1 1 
       12 41210 2 1  33 VAL CA   C -18.064   8.072   5.581 1.00 . B B .  33 VAL CA   1 1 
       12 41211 2 1  33 VAL CB   C -17.335   9.433   5.478 1.00 . B B .  33 VAL CB   1 1 
       12 41212 2 1  33 VAL CG1  C -18.327  10.577   5.311 1.00 . B B .  33 VAL CG1  1 1 
       12 41213 2 1  33 VAL CG2  C -16.466   9.671   6.702 1.00 . B B .  33 VAL CG2  1 1 
       12 41214 2 1  33 VAL H    H -16.176   7.127   5.381 1.00 . B B .  33 VAL H    1 1 
       12 41215 2 1  33 VAL HA   H -18.592   8.039   6.523 1.00 . B B .  33 VAL HA   1 1 
       12 41216 2 1  33 VAL HB   H -16.693   9.412   4.607 1.00 . B B .  33 VAL HB   1 1 
       12 41217 2 1  33 VAL HG11 H -18.932  10.663   6.199 1.00 . B B .  33 VAL HG11 1 1 
       12 41218 2 1  33 VAL HG12 H -18.964  10.379   4.464 1.00 . B B .  33 VAL HG12 1 1 
       12 41219 2 1  33 VAL HG13 H -17.791  11.499   5.149 1.00 . B B .  33 VAL HG13 1 1 
       12 41220 2 1  33 VAL HG21 H -17.074   9.619   7.593 1.00 . B B .  33 VAL HG21 1 1 
       12 41221 2 1  33 VAL HG22 H -16.009  10.648   6.634 1.00 . B B .  33 VAL HG22 1 1 
       12 41222 2 1  33 VAL HG23 H -15.697   8.914   6.748 1.00 . B B .  33 VAL HG23 1 1 
       12 41223 2 1  33 VAL N    N -17.128   6.952   5.556 1.00 . B B .  33 VAL N    1 1 
       12 41224 2 1  33 VAL O    O -20.282   8.091   4.666 1.00 . B B .  33 VAL O    1 1 
       12 41225 2 1  34 VAL C    C -20.462   6.396   2.258 1.00 . B B .  34 VAL C    1 1 
       12 41226 2 1  34 VAL CA   C -19.453   7.526   2.072 1.00 . B B .  34 VAL CA   1 1 
       12 41227 2 1  34 VAL CB   C -18.630   7.291   0.779 1.00 . B B .  34 VAL CB   1 1 
       12 41228 2 1  34 VAL CG1  C -19.536   6.968  -0.401 1.00 . B B .  34 VAL CG1  1 1 
       12 41229 2 1  34 VAL CG2  C -17.782   8.512   0.465 1.00 . B B .  34 VAL CG2  1 1 
       12 41230 2 1  34 VAL H    H -17.618   7.539   3.138 1.00 . B B .  34 VAL H    1 1 
       12 41231 2 1  34 VAL HA   H -19.996   8.452   1.957 1.00 . B B .  34 VAL HA   1 1 
       12 41232 2 1  34 VAL HB   H -17.971   6.451   0.941 1.00 . B B .  34 VAL HB   1 1 
       12 41233 2 1  34 VAL HG11 H -20.075   6.054  -0.201 1.00 . B B .  34 VAL HG11 1 1 
       12 41234 2 1  34 VAL HG12 H -18.939   6.844  -1.292 1.00 . B B .  34 VAL HG12 1 1 
       12 41235 2 1  34 VAL HG13 H -20.236   7.776  -0.547 1.00 . B B .  34 VAL HG13 1 1 
       12 41236 2 1  34 VAL HG21 H -17.052   8.654   1.247 1.00 . B B .  34 VAL HG21 1 1 
       12 41237 2 1  34 VAL HG22 H -18.418   9.383   0.402 1.00 . B B .  34 VAL HG22 1 1 
       12 41238 2 1  34 VAL HG23 H -17.275   8.368  -0.479 1.00 . B B .  34 VAL HG23 1 1 
       12 41239 2 1  34 VAL N    N -18.589   7.661   3.243 1.00 . B B .  34 VAL N    1 1 
       12 41240 2 1  34 VAL O    O -21.617   6.520   1.847 1.00 . B B .  34 VAL O    1 1 
       12 41241 2 1  35 LYS C    C -22.142   4.568   3.953 1.00 . B B .  35 LYS C    1 1 
       12 41242 2 1  35 LYS CA   C -20.908   4.167   3.143 1.00 . B B .  35 LYS CA   1 1 
       12 41243 2 1  35 LYS CB   C -20.153   3.045   3.864 1.00 . B B .  35 LYS CB   1 1 
       12 41244 2 1  35 LYS CD   C -20.279   0.724   4.838 1.00 . B B .  35 LYS CD   1 1 
       12 41245 2 1  35 LYS CE   C -20.979  -0.627   4.779 1.00 . B B .  35 LYS CE   1 1 
       12 41246 2 1  35 LYS CG   C -20.900   1.716   3.868 1.00 . B B .  35 LYS CG   1 1 
       12 41247 2 1  35 LYS H    H -19.118   5.293   3.254 1.00 . B B .  35 LYS H    1 1 
       12 41248 2 1  35 LYS HA   H -21.235   3.801   2.176 1.00 . B B .  35 LYS HA   1 1 
       12 41249 2 1  35 LYS HB2  H -19.200   2.895   3.373 1.00 . B B .  35 LYS HB2  1 1 
       12 41250 2 1  35 LYS HB3  H -19.978   3.340   4.887 1.00 . B B .  35 LYS HB3  1 1 
       12 41251 2 1  35 LYS HD2  H -19.239   0.588   4.582 1.00 . B B .  35 LYS HD2  1 1 
       12 41252 2 1  35 LYS HD3  H -20.358   1.119   5.839 1.00 . B B .  35 LYS HD3  1 1 
       12 41253 2 1  35 LYS HE2  H -20.564  -1.267   5.541 1.00 . B B .  35 LYS HE2  1 1 
       12 41254 2 1  35 LYS HE3  H -22.033  -0.483   4.967 1.00 . B B .  35 LYS HE3  1 1 
       12 41255 2 1  35 LYS HG2  H -21.925   1.893   4.157 1.00 . B B .  35 LYS HG2  1 1 
       12 41256 2 1  35 LYS HG3  H -20.874   1.296   2.873 1.00 . B B .  35 LYS HG3  1 1 
       12 41257 2 1  35 LYS HZ1  H -21.298  -0.737   2.720 1.00 . B B .  35 LYS HZ1  1 1 
       12 41258 2 1  35 LYS HZ2  H -21.202  -2.245   3.477 1.00 . B B .  35 LYS HZ2  1 1 
       12 41259 2 1  35 LYS HZ3  H -19.798  -1.342   3.213 1.00 . B B .  35 LYS HZ3  1 1 
       12 41260 2 1  35 LYS N    N -20.037   5.315   2.914 1.00 . B B .  35 LYS N    1 1 
       12 41261 2 1  35 LYS NZ   N -20.808  -1.282   3.455 1.00 . B B .  35 LYS NZ   1 1 
       12 41262 2 1  35 LYS O    O -23.270   4.245   3.579 1.00 . B B .  35 LYS O    1 1 
       12 41263 2 1  36 GLU C    C -23.821   6.845   5.224 1.00 . B B .  36 GLU C    1 1 
       12 41264 2 1  36 GLU CA   C -23.040   5.714   5.891 1.00 . B B .  36 GLU CA   1 1 
       12 41265 2 1  36 GLU CB   C -22.538   6.158   7.268 1.00 . B B .  36 GLU CB   1 1 
       12 41266 2 1  36 GLU CD   C -24.510   5.151   8.505 1.00 . B B .  36 GLU CD   1 1 
       12 41267 2 1  36 GLU CG   C -23.656   6.386   8.275 1.00 . B B .  36 GLU CG   1 1 
       12 41268 2 1  36 GLU H    H -21.010   5.519   5.301 1.00 . B B .  36 GLU H    1 1 
       12 41269 2 1  36 GLU HA   H -23.700   4.867   6.018 1.00 . B B .  36 GLU HA   1 1 
       12 41270 2 1  36 GLU HB2  H -21.875   5.403   7.663 1.00 . B B .  36 GLU HB2  1 1 
       12 41271 2 1  36 GLU HB3  H -21.992   7.083   7.159 1.00 . B B .  36 GLU HB3  1 1 
       12 41272 2 1  36 GLU HG2  H -23.217   6.682   9.215 1.00 . B B .  36 GLU HG2  1 1 
       12 41273 2 1  36 GLU HG3  H -24.292   7.180   7.912 1.00 . B B .  36 GLU HG3  1 1 
       12 41274 2 1  36 GLU N    N -21.929   5.281   5.051 1.00 . B B .  36 GLU N    1 1 
       12 41275 2 1  36 GLU O    O -25.045   6.931   5.355 1.00 . B B .  36 GLU O    1 1 
       12 41276 2 1  36 GLU OE1  O -23.942   4.058   8.715 1.00 . B B .  36 GLU OE1  1 1 
       12 41277 2 1  36 GLU OE2  O -25.754   5.269   8.484 1.00 . B B .  36 GLU OE2  1 1 
       12 41278 2 1  37 SER C    C -24.819   8.363   2.852 1.00 . B B .  37 SER C    1 1 
       12 41279 2 1  37 SER CA   C -23.742   8.830   3.803 1.00 . B B .  37 SER CA   1 1 
       12 41280 2 1  37 SER CB   C -22.675   9.688   3.079 1.00 . B B .  37 SER CB   1 1 
       12 41281 2 1  37 SER H    H -22.142   7.562   4.396 1.00 . B B .  37 SER H    1 1 
       12 41282 2 1  37 SER HA   H -24.239   9.458   4.566 1.00 . B B .  37 SER HA   1 1 
       12 41283 2 1  37 SER HB2  H -22.077   9.047   2.403 1.00 . B B .  37 SER HB2  1 1 
       12 41284 2 1  37 SER HB3  H -23.148  10.438   2.416 1.00 . B B .  37 SER HB3  1 1 
       12 41285 2 1  37 SER HG   H -22.305  10.953   4.514 1.00 . B B .  37 SER HG   1 1 
       12 41286 2 1  37 SER N    N -23.122   7.698   4.487 1.00 . B B .  37 SER N    1 1 
       12 41287 2 1  37 SER O    O -25.930   8.900   2.848 1.00 . B B .  37 SER O    1 1 
       12 41288 2 1  37 SER OG   O -21.782  10.346   3.984 1.00 . B B .  37 SER OG   1 1 
       12 41289 2 1  38 VAL C    C -26.585   6.146   1.682 1.00 . B B .  38 VAL C    1 1 
       12 41290 2 1  38 VAL CA   C -25.436   6.891   1.013 1.00 . B B .  38 VAL CA   1 1 
       12 41291 2 1  38 VAL CB   C -24.767   5.976  -0.041 1.00 . B B .  38 VAL CB   1 1 
       12 41292 2 1  38 VAL CG1  C -23.707   6.745  -0.814 1.00 . B B .  38 VAL CG1  1 1 
       12 41293 2 1  38 VAL CG2  C -24.176   4.720   0.593 1.00 . B B .  38 VAL CG2  1 1 
       12 41294 2 1  38 VAL H    H -23.588   7.004   2.049 1.00 . B B .  38 VAL H    1 1 
       12 41295 2 1  38 VAL HA   H -25.847   7.747   0.495 1.00 . B B .  38 VAL HA   1 1 
       12 41296 2 1  38 VAL HB   H -25.527   5.669  -0.745 1.00 . B B .  38 VAL HB   1 1 
       12 41297 2 1  38 VAL HG11 H -22.925   7.060  -0.138 1.00 . B B .  38 VAL HG11 1 1 
       12 41298 2 1  38 VAL HG12 H -24.156   7.614  -1.270 1.00 . B B .  38 VAL HG12 1 1 
       12 41299 2 1  38 VAL HG13 H -23.288   6.113  -1.580 1.00 . B B .  38 VAL HG13 1 1 
       12 41300 2 1  38 VAL HG21 H -24.970   4.121   1.013 1.00 . B B .  38 VAL HG21 1 1 
       12 41301 2 1  38 VAL HG22 H -23.482   4.999   1.374 1.00 . B B .  38 VAL HG22 1 1 
       12 41302 2 1  38 VAL HG23 H -23.656   4.149  -0.162 1.00 . B B .  38 VAL HG23 1 1 
       12 41303 2 1  38 VAL N    N -24.487   7.399   2.000 1.00 . B B .  38 VAL N    1 1 
       12 41304 2 1  38 VAL O    O -27.689   6.086   1.146 1.00 . B B .  38 VAL O    1 1 
       12 41305 2 1  39 ASN C    C -28.466   5.770   4.050 1.00 . B B .  39 ASN C    1 1 
       12 41306 2 1  39 ASN CA   C -27.341   4.838   3.596 1.00 . B B .  39 ASN CA   1 1 
       12 41307 2 1  39 ASN CB   C -26.719   4.135   4.805 1.00 . B B .  39 ASN CB   1 1 
       12 41308 2 1  39 ASN CG   C -27.617   3.059   5.389 1.00 . B B .  39 ASN CG   1 1 
       12 41309 2 1  39 ASN H    H -25.421   5.676   3.237 1.00 . B B .  39 ASN H    1 1 
       12 41310 2 1  39 ASN HA   H -27.755   4.095   2.929 1.00 . B B .  39 ASN HA   1 1 
       12 41311 2 1  39 ASN HB2  H -25.791   3.674   4.507 1.00 . B B .  39 ASN HB2  1 1 
       12 41312 2 1  39 ASN HB3  H -26.523   4.867   5.575 1.00 . B B .  39 ASN HB3  1 1 
       12 41313 2 1  39 ASN HD21 H -27.131   3.631   7.230 1.00 . B B .  39 ASN HD21 1 1 
       12 41314 2 1  39 ASN HD22 H -28.239   2.306   7.118 1.00 . B B .  39 ASN HD22 1 1 
       12 41315 2 1  39 ASN N    N -26.323   5.583   2.857 1.00 . B B .  39 ASN N    1 1 
       12 41316 2 1  39 ASN ND2  N -27.669   2.991   6.710 1.00 . B B .  39 ASN ND2  1 1 
       12 41317 2 1  39 ASN O    O -29.647   5.514   3.794 1.00 . B B .  39 ASN O    1 1 
       12 41318 2 1  39 ASN OD1  O -28.258   2.297   4.661 1.00 . B B .  39 ASN OD1  1 1 
       12 41319 2 1  40 GLU C    C -29.715   8.556   4.016 1.00 . B B .  40 GLU C    1 1 
       12 41320 2 1  40 GLU CA   C -29.053   7.844   5.195 1.00 . B B .  40 GLU CA   1 1 
       12 41321 2 1  40 GLU CB   C -28.354   8.877   6.085 1.00 . B B .  40 GLU CB   1 1 
       12 41322 2 1  40 GLU CD   C -29.832   8.899   8.137 1.00 . B B .  40 GLU CD   1 1 
       12 41323 2 1  40 GLU CG   C -28.459   8.585   7.573 1.00 . B B .  40 GLU CG   1 1 
       12 41324 2 1  40 GLU H    H -27.135   6.996   4.901 1.00 . B B .  40 GLU H    1 1 
       12 41325 2 1  40 GLU HA   H -29.810   7.332   5.770 1.00 . B B .  40 GLU HA   1 1 
       12 41326 2 1  40 GLU HB2  H -27.310   8.908   5.819 1.00 . B B .  40 GLU HB2  1 1 
       12 41327 2 1  40 GLU HB3  H -28.792   9.845   5.898 1.00 . B B .  40 GLU HB3  1 1 
       12 41328 2 1  40 GLU HG2  H -28.250   7.538   7.738 1.00 . B B .  40 GLU HG2  1 1 
       12 41329 2 1  40 GLU HG3  H -27.725   9.183   8.093 1.00 . B B .  40 GLU HG3  1 1 
       12 41330 2 1  40 GLU N    N -28.089   6.856   4.716 1.00 . B B .  40 GLU N    1 1 
       12 41331 2 1  40 GLU O    O -30.921   8.821   4.021 1.00 . B B .  40 GLU O    1 1 
       12 41332 2 1  40 GLU OE1  O -30.582   9.671   7.504 1.00 . B B .  40 GLU OE1  1 1 
       12 41333 2 1  40 GLU OE2  O -30.157   8.390   9.231 1.00 . B B .  40 GLU OE2  1 1 
       12 41334 2 1  41 LEU C    C -30.494   8.765   1.118 1.00 . B B .  41 LEU C    1 1 
       12 41335 2 1  41 LEU CA   C -29.380   9.535   1.810 1.00 . B B .  41 LEU CA   1 1 
       12 41336 2 1  41 LEU CB   C -28.223   9.739   0.837 1.00 . B B .  41 LEU CB   1 1 
       12 41337 2 1  41 LEU CD1  C -27.406  11.724   2.146 1.00 . B B .  41 LEU CD1  1 1 
       12 41338 2 1  41 LEU CD2  C -26.404  11.180  -0.071 1.00 . B B .  41 LEU CD2  1 1 
       12 41339 2 1  41 LEU CG   C -27.674  11.163   0.757 1.00 . B B .  41 LEU CG   1 1 
       12 41340 2 1  41 LEU H    H -27.962   8.604   3.067 1.00 . B B .  41 LEU H    1 1 
       12 41341 2 1  41 LEU HA   H -29.758  10.502   2.107 1.00 . B B .  41 LEU HA   1 1 
       12 41342 2 1  41 LEU HB2  H -27.416   9.084   1.132 1.00 . B B .  41 LEU HB2  1 1 
       12 41343 2 1  41 LEU HB3  H -28.554   9.452  -0.149 1.00 . B B .  41 LEU HB3  1 1 
       12 41344 2 1  41 LEU HD11 H -26.658  12.502   2.080 1.00 . B B .  41 LEU HD11 1 1 
       12 41345 2 1  41 LEU HD12 H -27.050  10.933   2.790 1.00 . B B .  41 LEU HD12 1 1 
       12 41346 2 1  41 LEU HD13 H -28.320  12.136   2.552 1.00 . B B .  41 LEU HD13 1 1 
       12 41347 2 1  41 LEU HD21 H -25.659  10.555   0.398 1.00 . B B .  41 LEU HD21 1 1 
       12 41348 2 1  41 LEU HD22 H -26.034  12.191  -0.142 1.00 . B B .  41 LEU HD22 1 1 
       12 41349 2 1  41 LEU HD23 H -26.616  10.802  -1.061 1.00 . B B .  41 LEU HD23 1 1 
       12 41350 2 1  41 LEU HG   H -28.401  11.798   0.271 1.00 . B B .  41 LEU HG   1 1 
       12 41351 2 1  41 LEU N    N -28.910   8.851   3.006 1.00 . B B .  41 LEU N    1 1 
       12 41352 2 1  41 LEU O    O -31.508   9.345   0.744 1.00 . B B .  41 LEU O    1 1 
       12 41353 2 1  42 SER C    C -32.645   6.676   1.025 1.00 . B B .  42 SER C    1 1 
       12 41354 2 1  42 SER CA   C -31.299   6.629   0.298 1.00 . B B .  42 SER CA   1 1 
       12 41355 2 1  42 SER CB   C -30.799   5.188   0.204 1.00 . B B .  42 SER CB   1 1 
       12 41356 2 1  42 SER H    H -29.480   7.053   1.289 1.00 . B B .  42 SER H    1 1 
       12 41357 2 1  42 SER HA   H -31.438   7.012  -0.702 1.00 . B B .  42 SER HA   1 1 
       12 41358 2 1  42 SER HB2  H -30.630   4.804   1.197 1.00 . B B .  42 SER HB2  1 1 
       12 41359 2 1  42 SER HB3  H -31.543   4.585  -0.295 1.00 . B B .  42 SER HB3  1 1 
       12 41360 2 1  42 SER HG   H -28.851   5.416   0.025 1.00 . B B .  42 SER HG   1 1 
       12 41361 2 1  42 SER N    N -30.309   7.463   0.957 1.00 . B B .  42 SER N    1 1 
       12 41362 2 1  42 SER O    O -33.698   6.774   0.390 1.00 . B B .  42 SER O    1 1 
       12 41363 2 1  42 SER OG   O -29.584   5.115  -0.528 1.00 . B B .  42 SER OG   1 1 
       12 41364 2 1  43 GLU C    C -34.562   7.983   3.028 1.00 . B B .  43 GLU C    1 1 
       12 41365 2 1  43 GLU CA   C -33.835   6.646   3.140 1.00 . B B .  43 GLU CA   1 1 
       12 41366 2 1  43 GLU CB   C -33.552   6.355   4.613 1.00 . B B .  43 GLU CB   1 1 
       12 41367 2 1  43 GLU CD   C -34.597   6.439   6.907 1.00 . B B .  43 GLU CD   1 1 
       12 41368 2 1  43 GLU CG   C -34.817   6.174   5.437 1.00 . B B .  43 GLU CG   1 1 
       12 41369 2 1  43 GLU H    H -31.740   6.569   2.807 1.00 . B B .  43 GLU H    1 1 
       12 41370 2 1  43 GLU HA   H -34.484   5.874   2.755 1.00 . B B .  43 GLU HA   1 1 
       12 41371 2 1  43 GLU HB2  H -32.966   5.455   4.688 1.00 . B B .  43 GLU HB2  1 1 
       12 41372 2 1  43 GLU HB3  H -32.992   7.179   5.031 1.00 . B B .  43 GLU HB3  1 1 
       12 41373 2 1  43 GLU HG2  H -35.574   6.854   5.075 1.00 . B B .  43 GLU HG2  1 1 
       12 41374 2 1  43 GLU HG3  H -35.168   5.159   5.319 1.00 . B B .  43 GLU HG3  1 1 
       12 41375 2 1  43 GLU N    N -32.608   6.625   2.351 1.00 . B B .  43 GLU N    1 1 
       12 41376 2 1  43 GLU O    O -35.777   8.024   2.845 1.00 . B B .  43 GLU O    1 1 
       12 41377 2 1  43 GLU OE1  O -34.478   7.621   7.291 1.00 . B B .  43 GLU OE1  1 1 
       12 41378 2 1  43 GLU OE2  O -34.568   5.466   7.688 1.00 . B B .  43 GLU OE2  1 1 
       12 41379 2 1  44 LYS C    C -34.928  10.733   1.656 1.00 . B B .  44 LYS C    1 1 
       12 41380 2 1  44 LYS CA   C -34.416  10.405   3.061 1.00 . B B .  44 LYS CA   1 1 
       12 41381 2 1  44 LYS CB   C -33.402  11.451   3.529 1.00 . B B .  44 LYS CB   1 1 
       12 41382 2 1  44 LYS CD   C -34.181  11.293   5.915 1.00 . B B .  44 LYS CD   1 1 
       12 41383 2 1  44 LYS CE   C -33.768  11.238   7.376 1.00 . B B .  44 LYS CE   1 1 
       12 41384 2 1  44 LYS CG   C -32.979  11.285   4.985 1.00 . B B .  44 LYS CG   1 1 
       12 41385 2 1  44 LYS H    H -32.849   8.988   3.244 1.00 . B B .  44 LYS H    1 1 
       12 41386 2 1  44 LYS HA   H -35.260  10.412   3.738 1.00 . B B .  44 LYS HA   1 1 
       12 41387 2 1  44 LYS HB2  H -32.522  11.381   2.911 1.00 . B B .  44 LYS HB2  1 1 
       12 41388 2 1  44 LYS HB3  H -33.837  12.432   3.414 1.00 . B B .  44 LYS HB3  1 1 
       12 41389 2 1  44 LYS HD2  H -34.745  12.198   5.745 1.00 . B B .  44 LYS HD2  1 1 
       12 41390 2 1  44 LYS HD3  H -34.799  10.437   5.692 1.00 . B B .  44 LYS HD3  1 1 
       12 41391 2 1  44 LYS HE2  H -33.021  11.996   7.551 1.00 . B B .  44 LYS HE2  1 1 
       12 41392 2 1  44 LYS HE3  H -34.633  11.440   7.989 1.00 . B B .  44 LYS HE3  1 1 
       12 41393 2 1  44 LYS HG2  H -32.457  10.345   5.096 1.00 . B B .  44 LYS HG2  1 1 
       12 41394 2 1  44 LYS HG3  H -32.321  12.097   5.254 1.00 . B B .  44 LYS HG3  1 1 
       12 41395 2 1  44 LYS HZ1  H -33.199   9.813   8.794 1.00 . B B .  44 LYS HZ1  1 1 
       12 41396 2 1  44 LYS HZ2  H -32.218   9.829   7.415 1.00 . B B .  44 LYS HZ2  1 1 
       12 41397 2 1  44 LYS HZ3  H -33.770   9.139   7.349 1.00 . B B .  44 LYS HZ3  1 1 
       12 41398 2 1  44 LYS N    N -33.821   9.075   3.124 1.00 . B B .  44 LYS N    1 1 
       12 41399 2 1  44 LYS NZ   N -33.202   9.913   7.758 1.00 . B B .  44 LYS NZ   1 1 
       12 41400 2 1  44 LYS O    O -35.897  11.477   1.495 1.00 . B B .  44 LYS O    1 1 
       12 41401 2 1  45 ALA C    C -35.933   9.593  -1.082 1.00 . B B .  45 ALA C    1 1 
       12 41402 2 1  45 ALA CA   C -34.688  10.397  -0.739 1.00 . B B .  45 ALA CA   1 1 
       12 41403 2 1  45 ALA CB   C -33.555  10.036  -1.681 1.00 . B B .  45 ALA CB   1 1 
       12 41404 2 1  45 ALA H    H -33.510   9.593   0.828 1.00 . B B .  45 ALA H    1 1 
       12 41405 2 1  45 ALA HA   H -34.906  11.449  -0.856 1.00 . B B .  45 ALA HA   1 1 
       12 41406 2 1  45 ALA HB1  H -33.834  10.290  -2.691 1.00 . B B .  45 ALA HB1  1 1 
       12 41407 2 1  45 ALA HB2  H -33.358   8.977  -1.617 1.00 . B B .  45 ALA HB2  1 1 
       12 41408 2 1  45 ALA HB3  H -32.668  10.586  -1.404 1.00 . B B .  45 ALA HB3  1 1 
       12 41409 2 1  45 ALA N    N -34.287  10.169   0.644 1.00 . B B .  45 ALA N    1 1 
       12 41410 2 1  45 ALA O    O -36.629   9.893  -2.048 1.00 . B B .  45 ALA O    1 1 
       12 41411 2 1  46 LYS C    C -38.672   8.512  -0.272 1.00 . B B .  46 LYS C    1 1 
       12 41412 2 1  46 LYS CA   C -37.379   7.730  -0.473 1.00 . B B .  46 LYS CA   1 1 
       12 41413 2 1  46 LYS CB   C -37.334   6.539   0.487 1.00 . B B .  46 LYS CB   1 1 
       12 41414 2 1  46 LYS CD   C -36.463   5.017  -1.309 1.00 . B B .  46 LYS CD   1 1 
       12 41415 2 1  46 LYS CE   C -36.345   3.566  -1.737 1.00 . B B .  46 LYS CE   1 1 
       12 41416 2 1  46 LYS CG   C -37.481   5.191  -0.195 1.00 . B B .  46 LYS CG   1 1 
       12 41417 2 1  46 LYS H    H -35.628   8.411   0.502 1.00 . B B .  46 LYS H    1 1 
       12 41418 2 1  46 LYS HA   H -37.344   7.366  -1.488 1.00 . B B .  46 LYS HA   1 1 
       12 41419 2 1  46 LYS HB2  H -36.389   6.551   1.011 1.00 . B B .  46 LYS HB2  1 1 
       12 41420 2 1  46 LYS HB3  H -38.133   6.642   1.202 1.00 . B B .  46 LYS HB3  1 1 
       12 41421 2 1  46 LYS HD2  H -36.775   5.602  -2.158 1.00 . B B .  46 LYS HD2  1 1 
       12 41422 2 1  46 LYS HD3  H -35.500   5.364  -0.963 1.00 . B B .  46 LYS HD3  1 1 
       12 41423 2 1  46 LYS HE2  H -35.637   3.502  -2.549 1.00 . B B .  46 LYS HE2  1 1 
       12 41424 2 1  46 LYS HE3  H -35.984   2.985  -0.899 1.00 . B B .  46 LYS HE3  1 1 
       12 41425 2 1  46 LYS HG2  H -37.337   4.409   0.536 1.00 . B B .  46 LYS HG2  1 1 
       12 41426 2 1  46 LYS HG3  H -38.473   5.117  -0.613 1.00 . B B .  46 LYS HG3  1 1 
       12 41427 2 1  46 LYS HZ1  H -38.082   3.636  -2.899 1.00 . B B .  46 LYS HZ1  1 1 
       12 41428 2 1  46 LYS HZ2  H -38.301   2.924  -1.382 1.00 . B B .  46 LYS HZ2  1 1 
       12 41429 2 1  46 LYS HZ3  H -37.512   2.071  -2.609 1.00 . B B .  46 LYS HZ3  1 1 
       12 41430 2 1  46 LYS N    N -36.218   8.586  -0.264 1.00 . B B .  46 LYS N    1 1 
       12 41431 2 1  46 LYS NZ   N -37.650   3.012  -2.187 1.00 . B B .  46 LYS NZ   1 1 
       12 41432 2 1  46 LYS O    O -39.743   8.070  -0.674 1.00 . B B .  46 LYS O    1 1 
       12 41433 2 1  47 THR C    C -40.122  11.304  -0.651 1.00 . B B .  47 THR C    1 1 
       12 41434 2 1  47 THR CA   C -39.703  10.535   0.609 1.00 . B B .  47 THR CA   1 1 
       12 41435 2 1  47 THR CB   C -39.378  11.538   1.734 1.00 . B B .  47 THR CB   1 1 
       12 41436 2 1  47 THR CG2  C -40.608  11.825   2.584 1.00 . B B .  47 THR CG2  1 1 
       12 41437 2 1  47 THR H    H -37.671   9.965   0.652 1.00 . B B .  47 THR H    1 1 
       12 41438 2 1  47 THR HA   H -40.524   9.912   0.935 1.00 . B B .  47 THR HA   1 1 
       12 41439 2 1  47 THR HB   H -39.040  12.461   1.285 1.00 . B B .  47 THR HB   1 1 
       12 41440 2 1  47 THR HG1  H -37.478  11.348   2.263 1.00 . B B .  47 THR HG1  1 1 
       12 41441 2 1  47 THR HG21 H -41.364  12.301   1.976 1.00 . B B .  47 THR HG21 1 1 
       12 41442 2 1  47 THR HG22 H -40.337  12.483   3.398 1.00 . B B .  47 THR HG22 1 1 
       12 41443 2 1  47 THR HG23 H -40.994  10.900   2.983 1.00 . B B .  47 THR HG23 1 1 
       12 41444 2 1  47 THR N    N -38.556   9.676   0.349 1.00 . B B .  47 THR N    1 1 
       12 41445 2 1  47 THR O    O -41.089  12.073  -0.631 1.00 . B B .  47 THR O    1 1 
       12 41446 2 1  47 THR OG1  O -38.332  11.012   2.568 1.00 . B B .  47 THR OG1  1 1 
       12 41447 2 1  48 ASP C    C -39.580  10.788  -4.165 1.00 . B B .  48 ASP C    1 1 
       12 41448 2 1  48 ASP CA   C -39.693  11.768  -3.002 1.00 . B B .  48 ASP CA   1 1 
       12 41449 2 1  48 ASP CB   C -38.733  12.937  -3.217 1.00 . B B .  48 ASP CB   1 1 
       12 41450 2 1  48 ASP CG   C -38.994  13.660  -4.519 1.00 . B B .  48 ASP CG   1 1 
       12 41451 2 1  48 ASP H    H -38.645  10.467  -1.707 1.00 . B B .  48 ASP H    1 1 
       12 41452 2 1  48 ASP HA   H -40.706  12.143  -2.950 1.00 . B B .  48 ASP HA   1 1 
       12 41453 2 1  48 ASP HB2  H -38.845  13.643  -2.407 1.00 . B B .  48 ASP HB2  1 1 
       12 41454 2 1  48 ASP HB3  H -37.720  12.566  -3.228 1.00 . B B .  48 ASP HB3  1 1 
       12 41455 2 1  48 ASP N    N -39.396  11.097  -1.743 1.00 . B B .  48 ASP N    1 1 
       12 41456 2 1  48 ASP O    O -38.553  10.141  -4.322 1.00 . B B .  48 ASP O    1 1 
       12 41457 2 1  48 ASP OD1  O -39.914  14.500  -4.562 1.00 . B B .  48 ASP OD1  1 1 
       12 41458 2 1  48 ASP OD2  O -38.265  13.418  -5.496 1.00 . B B .  48 ASP OD2  1 1 
       12 41459 2 1  49 PRO C    C -39.500   9.989  -7.151 1.00 . B B .  49 PRO C    1 1 
       12 41460 2 1  49 PRO CA   C -40.630   9.741  -6.147 1.00 . B B .  49 PRO CA   1 1 
       12 41461 2 1  49 PRO CB   C -41.989   9.990  -6.813 1.00 . B B .  49 PRO CB   1 1 
       12 41462 2 1  49 PRO CD   C -41.875  11.442  -4.922 1.00 . B B .  49 PRO CD   1 1 
       12 41463 2 1  49 PRO CG   C -42.434  11.321  -6.310 1.00 . B B .  49 PRO CG   1 1 
       12 41464 2 1  49 PRO HA   H -40.581   8.716  -5.810 1.00 . B B .  49 PRO HA   1 1 
       12 41465 2 1  49 PRO HB2  H -41.869   9.993  -7.885 1.00 . B B .  49 PRO HB2  1 1 
       12 41466 2 1  49 PRO HB3  H -42.680   9.210  -6.528 1.00 . B B .  49 PRO HB3  1 1 
       12 41467 2 1  49 PRO HD2  H -41.679  12.477  -4.684 1.00 . B B .  49 PRO HD2  1 1 
       12 41468 2 1  49 PRO HD3  H -42.550  11.007  -4.200 1.00 . B B .  49 PRO HD3  1 1 
       12 41469 2 1  49 PRO HG2  H -42.038  12.101  -6.944 1.00 . B B .  49 PRO HG2  1 1 
       12 41470 2 1  49 PRO HG3  H -43.513  11.366  -6.288 1.00 . B B .  49 PRO HG3  1 1 
       12 41471 2 1  49 PRO N    N -40.622  10.676  -5.005 1.00 . B B .  49 PRO N    1 1 
       12 41472 2 1  49 PRO O    O -38.973   9.046  -7.748 1.00 . B B .  49 PRO O    1 1 
       12 41473 2 1  50 GLN C    C -36.705  11.224  -7.692 1.00 . B B .  50 GLN C    1 1 
       12 41474 2 1  50 GLN CA   C -38.063  11.598  -8.274 1.00 . B B .  50 GLN CA   1 1 
       12 41475 2 1  50 GLN CB   C -38.098  13.091  -8.618 1.00 . B B .  50 GLN CB   1 1 
       12 41476 2 1  50 GLN CD   C -39.393  14.957  -9.753 1.00 . B B .  50 GLN CD   1 1 
       12 41477 2 1  50 GLN CG   C -39.437  13.554  -9.169 1.00 . B B .  50 GLN CG   1 1 
       12 41478 2 1  50 GLN H    H -39.557  11.962  -6.816 1.00 . B B .  50 GLN H    1 1 
       12 41479 2 1  50 GLN HA   H -38.224  11.027  -9.176 1.00 . B B .  50 GLN HA   1 1 
       12 41480 2 1  50 GLN HB2  H -37.881  13.660  -7.726 1.00 . B B .  50 GLN HB2  1 1 
       12 41481 2 1  50 GLN HB3  H -37.337  13.297  -9.359 1.00 . B B .  50 GLN HB3  1 1 
       12 41482 2 1  50 GLN HE21 H -37.983  15.485  -8.462 1.00 . B B .  50 GLN HE21 1 1 
       12 41483 2 1  50 GLN HE22 H -38.500  16.717  -9.557 1.00 . B B .  50 GLN HE22 1 1 
       12 41484 2 1  50 GLN HG2  H -39.746  12.871  -9.944 1.00 . B B .  50 GLN HG2  1 1 
       12 41485 2 1  50 GLN HG3  H -40.162  13.537  -8.368 1.00 . B B .  50 GLN HG3  1 1 
       12 41486 2 1  50 GLN N    N -39.124  11.252  -7.334 1.00 . B B .  50 GLN N    1 1 
       12 41487 2 1  50 GLN NE2  N -38.539  15.803  -9.206 1.00 . B B .  50 GLN NE2  1 1 
       12 41488 2 1  50 GLN O    O -35.911  10.533  -8.336 1.00 . B B .  50 GLN O    1 1 
       12 41489 2 1  50 GLN OE1  O -40.127  15.272 -10.687 1.00 . B B .  50 GLN OE1  1 1 
       12 41490 2 1  51 ALA C    C -35.036   9.898  -5.493 1.00 . B B .  51 ALA C    1 1 
       12 41491 2 1  51 ALA CA   C -35.199  11.385  -5.778 1.00 . B B .  51 ALA CA   1 1 
       12 41492 2 1  51 ALA CB   C -35.097  12.184  -4.486 1.00 . B B .  51 ALA CB   1 1 
       12 41493 2 1  51 ALA H    H -37.151  12.194  -5.996 1.00 . B B .  51 ALA H    1 1 
       12 41494 2 1  51 ALA HA   H -34.396  11.700  -6.429 1.00 . B B .  51 ALA HA   1 1 
       12 41495 2 1  51 ALA HB1  H -34.063  12.227  -4.171 1.00 . B B .  51 ALA HB1  1 1 
       12 41496 2 1  51 ALA HB2  H -35.685  11.703  -3.718 1.00 . B B .  51 ALA HB2  1 1 
       12 41497 2 1  51 ALA HB3  H -35.464  13.185  -4.650 1.00 . B B .  51 ALA HB3  1 1 
       12 41498 2 1  51 ALA N    N -36.459  11.661  -6.461 1.00 . B B .  51 ALA N    1 1 
       12 41499 2 1  51 ALA O    O -33.936   9.366  -5.590 1.00 . B B .  51 ALA O    1 1 
       12 41500 2 1  52 ALA C    C -35.640   6.999  -6.055 1.00 . B B .  52 ALA C    1 1 
       12 41501 2 1  52 ALA CA   C -36.109   7.804  -4.852 1.00 . B B .  52 ALA CA   1 1 
       12 41502 2 1  52 ALA CB   C -37.483   7.318  -4.409 1.00 . B B .  52 ALA CB   1 1 
       12 41503 2 1  52 ALA H    H -36.980   9.722  -5.057 1.00 . B B .  52 ALA H    1 1 
       12 41504 2 1  52 ALA HA   H -35.420   7.643  -4.036 1.00 . B B .  52 ALA HA   1 1 
       12 41505 2 1  52 ALA HB1  H -37.420   6.280  -4.118 1.00 . B B .  52 ALA HB1  1 1 
       12 41506 2 1  52 ALA HB2  H -38.181   7.418  -5.227 1.00 . B B .  52 ALA HB2  1 1 
       12 41507 2 1  52 ALA HB3  H -37.824   7.910  -3.573 1.00 . B B .  52 ALA HB3  1 1 
       12 41508 2 1  52 ALA N    N -36.132   9.233  -5.145 1.00 . B B .  52 ALA N    1 1 
       12 41509 2 1  52 ALA O    O -34.897   6.033  -5.912 1.00 . B B .  52 ALA O    1 1 
       12 41510 2 1  53 GLU C    C -34.231   7.021  -8.815 1.00 . B B .  53 GLU C    1 1 
       12 41511 2 1  53 GLU CA   C -35.688   6.723  -8.465 1.00 . B B .  53 GLU CA   1 1 
       12 41512 2 1  53 GLU CB   C -36.621   7.135  -9.605 1.00 . B B .  53 GLU CB   1 1 
       12 41513 2 1  53 GLU CD   C -36.350   4.838 -10.641 1.00 . B B .  53 GLU CD   1 1 
       12 41514 2 1  53 GLU CG   C -36.442   6.331 -10.886 1.00 . B B .  53 GLU CG   1 1 
       12 41515 2 1  53 GLU H    H -36.665   8.187  -7.293 1.00 . B B .  53 GLU H    1 1 
       12 41516 2 1  53 GLU HA   H -35.791   5.663  -8.294 1.00 . B B .  53 GLU HA   1 1 
       12 41517 2 1  53 GLU HB2  H -37.640   7.015  -9.275 1.00 . B B .  53 GLU HB2  1 1 
       12 41518 2 1  53 GLU HB3  H -36.451   8.176  -9.833 1.00 . B B .  53 GLU HB3  1 1 
       12 41519 2 1  53 GLU HG2  H -37.284   6.519 -11.533 1.00 . B B .  53 GLU HG2  1 1 
       12 41520 2 1  53 GLU HG3  H -35.535   6.655 -11.374 1.00 . B B .  53 GLU HG3  1 1 
       12 41521 2 1  53 GLU N    N -36.070   7.409  -7.241 1.00 . B B .  53 GLU N    1 1 
       12 41522 2 1  53 GLU O    O -33.524   6.176  -9.370 1.00 . B B .  53 GLU O    1 1 
       12 41523 2 1  53 GLU OE1  O -37.374   4.227 -10.267 1.00 . B B .  53 GLU OE1  1 1 
       12 41524 2 1  53 GLU OE2  O -35.256   4.268 -10.834 1.00 . B B .  53 GLU OE2  1 1 
       12 41525 2 1  54 LYS C    C -31.444   7.821  -7.856 1.00 . B B .  54 LYS C    1 1 
       12 41526 2 1  54 LYS CA   C -32.399   8.604  -8.748 1.00 . B B .  54 LYS CA   1 1 
       12 41527 2 1  54 LYS CB   C -32.201  10.107  -8.545 1.00 . B B .  54 LYS CB   1 1 
       12 41528 2 1  54 LYS CD   C -32.484  12.374  -9.601 1.00 . B B .  54 LYS CD   1 1 
       12 41529 2 1  54 LYS CE   C -31.384  12.451 -10.654 1.00 . B B .  54 LYS CE   1 1 
       12 41530 2 1  54 LYS CG   C -33.042  10.966  -9.478 1.00 . B B .  54 LYS CG   1 1 
       12 41531 2 1  54 LYS H    H -34.374   8.853  -8.025 1.00 . B B .  54 LYS H    1 1 
       12 41532 2 1  54 LYS HA   H -32.189   8.357  -9.777 1.00 . B B .  54 LYS HA   1 1 
       12 41533 2 1  54 LYS HB2  H -32.460  10.355  -7.526 1.00 . B B .  54 LYS HB2  1 1 
       12 41534 2 1  54 LYS HB3  H -31.161  10.344  -8.710 1.00 . B B .  54 LYS HB3  1 1 
       12 41535 2 1  54 LYS HD2  H -33.285  13.042  -9.881 1.00 . B B .  54 LYS HD2  1 1 
       12 41536 2 1  54 LYS HD3  H -32.081  12.672  -8.646 1.00 . B B .  54 LYS HD3  1 1 
       12 41537 2 1  54 LYS HE2  H -30.876  13.399 -10.557 1.00 . B B .  54 LYS HE2  1 1 
       12 41538 2 1  54 LYS HE3  H -30.680  11.650 -10.479 1.00 . B B .  54 LYS HE3  1 1 
       12 41539 2 1  54 LYS HG2  H -33.052  10.513 -10.457 1.00 . B B .  54 LYS HG2  1 1 
       12 41540 2 1  54 LYS HG3  H -34.051  11.022  -9.095 1.00 . B B .  54 LYS HG3  1 1 
       12 41541 2 1  54 LYS HZ1  H -31.152  12.166 -12.715 1.00 . B B .  54 LYS HZ1  1 1 
       12 41542 2 1  54 LYS HZ2  H -32.422  13.204 -12.307 1.00 . B B .  54 LYS HZ2  1 1 
       12 41543 2 1  54 LYS HZ3  H -32.595  11.539 -12.100 1.00 . B B .  54 LYS HZ3  1 1 
       12 41544 2 1  54 LYS N    N -33.774   8.218  -8.473 1.00 . B B .  54 LYS N    1 1 
       12 41545 2 1  54 LYS NZ   N -31.924  12.330 -12.039 1.00 . B B .  54 LYS NZ   1 1 
       12 41546 2 1  54 LYS O    O -30.380   7.377  -8.296 1.00 . B B .  54 LYS O    1 1 
       12 41547 2 1  55 LEU C    C -31.129   5.413  -5.918 1.00 . B B .  55 LEU C    1 1 
       12 41548 2 1  55 LEU CA   C -31.045   6.905  -5.639 1.00 . B B .  55 LEU CA   1 1 
       12 41549 2 1  55 LEU CB   C -31.517   7.200  -4.211 1.00 . B B .  55 LEU CB   1 1 
       12 41550 2 1  55 LEU CD1  C -29.274   7.611  -3.155 1.00 . B B .  55 LEU CD1  1 1 
       12 41551 2 1  55 LEU CD2  C -30.539   9.516  -4.171 1.00 . B B .  55 LEU CD2  1 1 
       12 41552 2 1  55 LEU CG   C -30.652   8.192  -3.427 1.00 . B B .  55 LEU CG   1 1 
       12 41553 2 1  55 LEU H    H -32.701   8.024  -6.318 1.00 . B B .  55 LEU H    1 1 
       12 41554 2 1  55 LEU HA   H -30.018   7.220  -5.743 1.00 . B B .  55 LEU HA   1 1 
       12 41555 2 1  55 LEU HB2  H -32.522   7.593  -4.260 1.00 . B B .  55 LEU HB2  1 1 
       12 41556 2 1  55 LEU HB3  H -31.539   6.269  -3.663 1.00 . B B .  55 LEU HB3  1 1 
       12 41557 2 1  55 LEU HD11 H -28.765   7.429  -4.090 1.00 . B B .  55 LEU HD11 1 1 
       12 41558 2 1  55 LEU HD12 H -29.374   6.682  -2.614 1.00 . B B .  55 LEU HD12 1 1 
       12 41559 2 1  55 LEU HD13 H -28.703   8.309  -2.565 1.00 . B B .  55 LEU HD13 1 1 
       12 41560 2 1  55 LEU HD21 H -29.902  10.186  -3.613 1.00 . B B .  55 LEU HD21 1 1 
       12 41561 2 1  55 LEU HD22 H -31.522   9.956  -4.275 1.00 . B B .  55 LEU HD22 1 1 
       12 41562 2 1  55 LEU HD23 H -30.114   9.349  -5.151 1.00 . B B .  55 LEU HD23 1 1 
       12 41563 2 1  55 LEU HG   H -31.120   8.385  -2.474 1.00 . B B .  55 LEU HG   1 1 
       12 41564 2 1  55 LEU N    N -31.842   7.643  -6.606 1.00 . B B .  55 LEU N    1 1 
       12 41565 2 1  55 LEU O    O -30.224   4.658  -5.577 1.00 . B B .  55 LEU O    1 1 
       12 41566 2 1  56 ASN C    C -31.336   3.067  -7.788 1.00 . B B .  56 ASN C    1 1 
       12 41567 2 1  56 ASN CA   C -32.445   3.594  -6.880 1.00 . B B .  56 ASN CA   1 1 
       12 41568 2 1  56 ASN CB   C -33.812   3.430  -7.555 1.00 . B B .  56 ASN CB   1 1 
       12 41569 2 1  56 ASN CG   C -34.011   2.057  -8.165 1.00 . B B .  56 ASN CG   1 1 
       12 41570 2 1  56 ASN H    H -32.916   5.658  -6.776 1.00 . B B .  56 ASN H    1 1 
       12 41571 2 1  56 ASN HA   H -32.440   3.031  -5.959 1.00 . B B .  56 ASN HA   1 1 
       12 41572 2 1  56 ASN HB2  H -34.587   3.591  -6.822 1.00 . B B .  56 ASN HB2  1 1 
       12 41573 2 1  56 ASN HB3  H -33.908   4.169  -8.338 1.00 . B B .  56 ASN HB3  1 1 
       12 41574 2 1  56 ASN HD21 H -34.632   2.888  -9.862 1.00 . B B .  56 ASN HD21 1 1 
       12 41575 2 1  56 ASN HD22 H -34.578   1.156  -9.835 1.00 . B B .  56 ASN HD22 1 1 
       12 41576 2 1  56 ASN N    N -32.224   4.998  -6.545 1.00 . B B .  56 ASN N    1 1 
       12 41577 2 1  56 ASN ND2  N -34.455   2.027  -9.408 1.00 . B B .  56 ASN ND2  1 1 
       12 41578 2 1  56 ASN O    O -30.725   2.035  -7.512 1.00 . B B .  56 ASN O    1 1 
       12 41579 2 1  56 ASN OD1  O -33.780   1.033  -7.521 1.00 . B B .  56 ASN OD1  1 1 
       12 41580 2 1  57 LYS C    C -28.651   3.700  -9.224 1.00 . B B .  57 LYS C    1 1 
       12 41581 2 1  57 LYS CA   C -30.027   3.398  -9.806 1.00 . B B .  57 LYS CA   1 1 
       12 41582 2 1  57 LYS CB   C -30.203   4.082 -11.167 1.00 . B B .  57 LYS CB   1 1 
       12 41583 2 1  57 LYS CD   C -31.041   6.071 -12.458 1.00 . B B .  57 LYS CD   1 1 
       12 41584 2 1  57 LYS CE   C -32.316   5.414 -12.963 1.00 . B B .  57 LYS CE   1 1 
       12 41585 2 1  57 LYS CG   C -30.645   5.536 -11.090 1.00 . B B .  57 LYS CG   1 1 
       12 41586 2 1  57 LYS H    H -31.588   4.605  -9.031 1.00 . B B .  57 LYS H    1 1 
       12 41587 2 1  57 LYS HA   H -30.106   2.327  -9.945 1.00 . B B .  57 LYS HA   1 1 
       12 41588 2 1  57 LYS HB2  H -29.259   4.048 -11.692 1.00 . B B .  57 LYS HB2  1 1 
       12 41589 2 1  57 LYS HB3  H -30.936   3.532 -11.738 1.00 . B B .  57 LYS HB3  1 1 
       12 41590 2 1  57 LYS HD2  H -31.203   7.137 -12.384 1.00 . B B .  57 LYS HD2  1 1 
       12 41591 2 1  57 LYS HD3  H -30.240   5.874 -13.155 1.00 . B B .  57 LYS HD3  1 1 
       12 41592 2 1  57 LYS HE2  H -32.475   5.703 -13.992 1.00 . B B .  57 LYS HE2  1 1 
       12 41593 2 1  57 LYS HE3  H -32.200   4.340 -12.908 1.00 . B B .  57 LYS HE3  1 1 
       12 41594 2 1  57 LYS HG2  H -31.494   5.611 -10.430 1.00 . B B .  57 LYS HG2  1 1 
       12 41595 2 1  57 LYS HG3  H -29.829   6.130 -10.703 1.00 . B B .  57 LYS HG3  1 1 
       12 41596 2 1  57 LYS HZ1  H -34.162   5.016 -12.056 1.00 . B B .  57 LYS HZ1  1 1 
       12 41597 2 1  57 LYS HZ2  H -33.993   6.605 -12.617 1.00 . B B .  57 LYS HZ2  1 1 
       12 41598 2 1  57 LYS HZ3  H -33.197   6.120 -11.208 1.00 . B B .  57 LYS HZ3  1 1 
       12 41599 2 1  57 LYS N    N -31.072   3.790  -8.866 1.00 . B B .  57 LYS N    1 1 
       12 41600 2 1  57 LYS NZ   N -33.499   5.815 -12.157 1.00 . B B .  57 LYS NZ   1 1 
       12 41601 2 1  57 LYS O    O -27.669   3.041  -9.559 1.00 . B B .  57 LYS O    1 1 
       12 41602 2 1  58 LEU C    C -26.766   3.967  -6.887 1.00 . B B .  58 LEU C    1 1 
       12 41603 2 1  58 LEU CA   C -27.325   5.112  -7.740 1.00 . B B .  58 LEU CA   1 1 
       12 41604 2 1  58 LEU CB   C -27.541   6.358  -6.870 1.00 . B B .  58 LEU CB   1 1 
       12 41605 2 1  58 LEU CD1  C -25.163   7.169  -6.786 1.00 . B B .  58 LEU CD1  1 1 
       12 41606 2 1  58 LEU CD2  C -26.702   7.997  -8.589 1.00 . B B .  58 LEU CD2  1 1 
       12 41607 2 1  58 LEU CG   C -26.598   7.539  -7.139 1.00 . B B .  58 LEU CG   1 1 
       12 41608 2 1  58 LEU H    H -29.396   5.227  -8.164 1.00 . B B .  58 LEU H    1 1 
       12 41609 2 1  58 LEU HA   H -26.618   5.343  -8.524 1.00 . B B .  58 LEU HA   1 1 
       12 41610 2 1  58 LEU HB2  H -28.553   6.698  -7.020 1.00 . B B .  58 LEU HB2  1 1 
       12 41611 2 1  58 LEU HB3  H -27.429   6.068  -5.836 1.00 . B B .  58 LEU HB3  1 1 
       12 41612 2 1  58 LEU HD11 H -24.485   7.893  -7.213 1.00 . B B .  58 LEU HD11 1 1 
       12 41613 2 1  58 LEU HD12 H -24.939   6.190  -7.180 1.00 . B B .  58 LEU HD12 1 1 
       12 41614 2 1  58 LEU HD13 H -25.048   7.159  -5.713 1.00 . B B .  58 LEU HD13 1 1 
       12 41615 2 1  58 LEU HD21 H -27.744   8.056  -8.873 1.00 . B B .  58 LEU HD21 1 1 
       12 41616 2 1  58 LEU HD22 H -26.195   7.293  -9.228 1.00 . B B .  58 LEU HD22 1 1 
       12 41617 2 1  58 LEU HD23 H -26.249   8.972  -8.693 1.00 . B B .  58 LEU HD23 1 1 
       12 41618 2 1  58 LEU HG   H -26.888   8.367  -6.505 1.00 . B B .  58 LEU HG   1 1 
       12 41619 2 1  58 LEU N    N -28.581   4.721  -8.375 1.00 . B B .  58 LEU N    1 1 
       12 41620 2 1  58 LEU O    O -25.591   3.614  -7.001 1.00 . B B .  58 LEU O    1 1 
       12 41621 2 1  59 ILE C    C -26.828   1.043  -6.007 1.00 . B B .  59 ILE C    1 1 
       12 41622 2 1  59 ILE CA   C -27.187   2.281  -5.182 1.00 . B B .  59 ILE CA   1 1 
       12 41623 2 1  59 ILE CB   C -28.247   1.923  -4.104 1.00 . B B .  59 ILE CB   1 1 
       12 41624 2 1  59 ILE CD1  C -26.627   1.359  -2.213 1.00 . B B .  59 ILE CD1  1 1 
       12 41625 2 1  59 ILE CG1  C -27.707   0.853  -3.147 1.00 . B B .  59 ILE CG1  1 1 
       12 41626 2 1  59 ILE CG2  C -29.553   1.460  -4.738 1.00 . B B .  59 ILE CG2  1 1 
       12 41627 2 1  59 ILE H    H -28.545   3.695  -5.997 1.00 . B B .  59 ILE H    1 1 
       12 41628 2 1  59 ILE HA   H -26.294   2.614  -4.672 1.00 . B B .  59 ILE HA   1 1 
       12 41629 2 1  59 ILE HB   H -28.457   2.818  -3.537 1.00 . B B .  59 ILE HB   1 1 
       12 41630 2 1  59 ILE HD11 H -27.044   2.104  -1.552 1.00 . B B .  59 ILE HD11 1 1 
       12 41631 2 1  59 ILE HD12 H -25.827   1.798  -2.790 1.00 . B B .  59 ILE HD12 1 1 
       12 41632 2 1  59 ILE HD13 H -26.240   0.536  -1.631 1.00 . B B .  59 ILE HD13 1 1 
       12 41633 2 1  59 ILE HG12 H -28.517   0.480  -2.540 1.00 . B B .  59 ILE HG12 1 1 
       12 41634 2 1  59 ILE HG13 H -27.292   0.042  -3.725 1.00 . B B .  59 ILE HG13 1 1 
       12 41635 2 1  59 ILE HG21 H -29.375   0.565  -5.316 1.00 . B B .  59 ILE HG21 1 1 
       12 41636 2 1  59 ILE HG22 H -29.929   2.238  -5.387 1.00 . B B .  59 ILE HG22 1 1 
       12 41637 2 1  59 ILE HG23 H -30.279   1.253  -3.963 1.00 . B B .  59 ILE HG23 1 1 
       12 41638 2 1  59 ILE N    N -27.615   3.378  -6.045 1.00 . B B .  59 ILE N    1 1 
       12 41639 2 1  59 ILE O    O -25.868   0.344  -5.685 1.00 . B B .  59 ILE O    1 1 
       12 41640 2 1  60 GLU C    C -25.935  -0.196  -8.587 1.00 . B B .  60 GLU C    1 1 
       12 41641 2 1  60 GLU CA   C -27.310  -0.345  -7.955 1.00 . B B .  60 GLU CA   1 1 
       12 41642 2 1  60 GLU CB   C -28.374  -0.470  -9.050 1.00 . B B .  60 GLU CB   1 1 
       12 41643 2 1  60 GLU CD   C -28.899  -1.766 -11.150 1.00 . B B .  60 GLU CD   1 1 
       12 41644 2 1  60 GLU CG   C -28.358  -1.821  -9.742 1.00 . B B .  60 GLU CG   1 1 
       12 41645 2 1  60 GLU H    H -28.318   1.407  -7.304 1.00 . B B .  60 GLU H    1 1 
       12 41646 2 1  60 GLU HA   H -27.322  -1.232  -7.344 1.00 . B B .  60 GLU HA   1 1 
       12 41647 2 1  60 GLU HB2  H -29.350  -0.322  -8.612 1.00 . B B .  60 GLU HB2  1 1 
       12 41648 2 1  60 GLU HB3  H -28.203   0.295  -9.797 1.00 . B B .  60 GLU HB3  1 1 
       12 41649 2 1  60 GLU HG2  H -27.338  -2.175  -9.779 1.00 . B B .  60 GLU HG2  1 1 
       12 41650 2 1  60 GLU HG3  H -28.956  -2.511  -9.167 1.00 . B B .  60 GLU HG3  1 1 
       12 41651 2 1  60 GLU N    N -27.575   0.801  -7.089 1.00 . B B .  60 GLU N    1 1 
       12 41652 2 1  60 GLU O    O -25.185  -1.164  -8.718 1.00 . B B .  60 GLU O    1 1 
       12 41653 2 1  60 GLU OE1  O -29.887  -1.040 -11.386 1.00 . B B .  60 GLU OE1  1 1 
       12 41654 2 1  60 GLU OE2  O -28.335  -2.443 -12.034 1.00 . B B .  60 GLU OE2  1 1 
       12 41655 2 1  61 GLY C    C -23.194   1.057  -8.607 1.00 . B B .  61 GLY C    1 1 
       12 41656 2 1  61 GLY CA   C -24.334   1.333  -9.560 1.00 . B B .  61 GLY CA   1 1 
       12 41657 2 1  61 GLY H    H -26.268   1.759  -8.826 1.00 . B B .  61 GLY H    1 1 
       12 41658 2 1  61 GLY HA2  H -24.211   0.724 -10.445 1.00 . B B .  61 GLY HA2  1 1 
       12 41659 2 1  61 GLY HA3  H -24.307   2.374  -9.845 1.00 . B B .  61 GLY HA3  1 1 
       12 41660 2 1  61 GLY N    N -25.616   1.037  -8.958 1.00 . B B .  61 GLY N    1 1 
       12 41661 2 1  61 GLY O    O -22.102   0.691  -9.032 1.00 . B B .  61 GLY O    1 1 
       12 41662 2 1  62 TYR C    C -22.188  -0.502  -6.153 1.00 . B B .  62 TYR C    1 1 
       12 41663 2 1  62 TYR CA   C -22.435   0.996  -6.300 1.00 . B B .  62 TYR CA   1 1 
       12 41664 2 1  62 TYR CB   C -22.857   1.594  -4.956 1.00 . B B .  62 TYR CB   1 1 
       12 41665 2 1  62 TYR CD1  C -20.634   2.419  -4.098 1.00 . B B .  62 TYR CD1  1 1 
       12 41666 2 1  62 TYR CD2  C -21.809   0.801  -2.798 1.00 . B B .  62 TYR CD2  1 1 
       12 41667 2 1  62 TYR CE1  C -19.611   2.428  -3.170 1.00 . B B .  62 TYR CE1  1 1 
       12 41668 2 1  62 TYR CE2  C -20.789   0.806  -1.863 1.00 . B B .  62 TYR CE2  1 1 
       12 41669 2 1  62 TYR CG   C -21.748   1.606  -3.930 1.00 . B B .  62 TYR CG   1 1 
       12 41670 2 1  62 TYR CZ   C -19.694   1.621  -2.054 1.00 . B B .  62 TYR CZ   1 1 
       12 41671 2 1  62 TYR H    H -24.327   1.584  -7.046 1.00 . B B .  62 TYR H    1 1 
       12 41672 2 1  62 TYR HA   H -21.517   1.468  -6.624 1.00 . B B .  62 TYR HA   1 1 
       12 41673 2 1  62 TYR HB2  H -23.179   2.613  -5.105 1.00 . B B .  62 TYR HB2  1 1 
       12 41674 2 1  62 TYR HB3  H -23.675   1.016  -4.552 1.00 . B B .  62 TYR HB3  1 1 
       12 41675 2 1  62 TYR HD1  H -20.570   3.049  -4.971 1.00 . B B .  62 TYR HD1  1 1 
       12 41676 2 1  62 TYR HD2  H -22.666   0.162  -2.652 1.00 . B B .  62 TYR HD2  1 1 
       12 41677 2 1  62 TYR HE1  H -18.753   3.068  -3.319 1.00 . B B .  62 TYR HE1  1 1 
       12 41678 2 1  62 TYR HE2  H -20.855   0.175  -0.988 1.00 . B B .  62 TYR HE2  1 1 
       12 41679 2 1  62 TYR HH   H -18.527   2.514  -0.814 1.00 . B B .  62 TYR HH   1 1 
       12 41680 2 1  62 TYR N    N -23.445   1.247  -7.317 1.00 . B B .  62 TYR N    1 1 
       12 41681 2 1  62 TYR O    O -21.062  -0.935  -5.891 1.00 . B B .  62 TYR O    1 1 
       12 41682 2 1  62 TYR OH   O -18.667   1.618  -1.134 1.00 . B B .  62 TYR OH   1 1 
       12 41683 2 1  63 THR C    C -22.243  -3.264  -7.321 1.00 . B B .  63 THR C    1 1 
       12 41684 2 1  63 THR CA   C -23.151  -2.733  -6.219 1.00 . B B .  63 THR CA   1 1 
       12 41685 2 1  63 THR CB   C -24.536  -3.396  -6.334 1.00 . B B .  63 THR CB   1 1 
       12 41686 2 1  63 THR CG2  C -24.583  -4.705  -5.557 1.00 . B B .  63 THR CG2  1 1 
       12 41687 2 1  63 THR H    H -24.125  -0.881  -6.501 1.00 . B B .  63 THR H    1 1 
       12 41688 2 1  63 THR HA   H -22.729  -2.980  -5.257 1.00 . B B .  63 THR HA   1 1 
       12 41689 2 1  63 THR HB   H -24.739  -3.603  -7.376 1.00 . B B .  63 THR HB   1 1 
       12 41690 2 1  63 THR HG1  H -25.243  -2.131  -4.998 1.00 . B B .  63 THR HG1  1 1 
       12 41691 2 1  63 THR HG21 H -24.423  -4.503  -4.508 1.00 . B B .  63 THR HG21 1 1 
       12 41692 2 1  63 THR HG22 H -23.812  -5.369  -5.919 1.00 . B B .  63 THR HG22 1 1 
       12 41693 2 1  63 THR HG23 H -25.552  -5.169  -5.689 1.00 . B B .  63 THR HG23 1 1 
       12 41694 2 1  63 THR N    N -23.250  -1.286  -6.314 1.00 . B B .  63 THR N    1 1 
       12 41695 2 1  63 THR O    O -21.460  -4.197  -7.114 1.00 . B B .  63 THR O    1 1 
       12 41696 2 1  63 THR OG1  O -25.539  -2.508  -5.831 1.00 . B B .  63 THR OG1  1 1 
       12 41697 2 1  64 TYR C    C -20.482  -1.955  -9.841 1.00 . B B .  64 TYR C    1 1 
       12 41698 2 1  64 TYR CA   C -21.540  -3.025  -9.633 1.00 . B B .  64 TYR CA   1 1 
       12 41699 2 1  64 TYR CB   C -22.398  -3.161 -10.893 1.00 . B B .  64 TYR CB   1 1 
       12 41700 2 1  64 TYR CD1  C -23.328  -5.487 -10.584 1.00 . B B .  64 TYR CD1  1 1 
       12 41701 2 1  64 TYR CD2  C -24.866  -3.681 -10.788 1.00 . B B .  64 TYR CD2  1 1 
       12 41702 2 1  64 TYR CE1  C -24.381  -6.373 -10.456 1.00 . B B .  64 TYR CE1  1 1 
       12 41703 2 1  64 TYR CE2  C -25.923  -4.558 -10.659 1.00 . B B .  64 TYR CE2  1 1 
       12 41704 2 1  64 TYR CG   C -23.552  -4.129 -10.750 1.00 . B B .  64 TYR CG   1 1 
       12 41705 2 1  64 TYR CZ   C -25.678  -5.902 -10.496 1.00 . B B .  64 TYR CZ   1 1 
       12 41706 2 1  64 TYR H    H -23.017  -1.932  -8.594 1.00 . B B .  64 TYR H    1 1 
       12 41707 2 1  64 TYR HA   H -21.057  -3.966  -9.417 1.00 . B B .  64 TYR HA   1 1 
       12 41708 2 1  64 TYR HB2  H -22.809  -2.195 -11.148 1.00 . B B .  64 TYR HB2  1 1 
       12 41709 2 1  64 TYR HB3  H -21.774  -3.504 -11.705 1.00 . B B .  64 TYR HB3  1 1 
       12 41710 2 1  64 TYR HD1  H -22.310  -5.851 -10.552 1.00 . B B .  64 TYR HD1  1 1 
       12 41711 2 1  64 TYR HD2  H -25.057  -2.624 -10.916 1.00 . B B .  64 TYR HD2  1 1 
       12 41712 2 1  64 TYR HE1  H -24.186  -7.429 -10.327 1.00 . B B .  64 TYR HE1  1 1 
       12 41713 2 1  64 TYR HE2  H -26.936  -4.190 -10.690 1.00 . B B .  64 TYR HE2  1 1 
       12 41714 2 1  64 TYR HH   H -27.425  -6.542 -11.016 1.00 . B B .  64 TYR HH   1 1 
       12 41715 2 1  64 TYR N    N -22.357  -2.656  -8.493 1.00 . B B .  64 TYR N    1 1 
       12 41716 2 1  64 TYR O    O -20.058  -1.684 -10.966 1.00 . B B .  64 TYR O    1 1 
       12 41717 2 1  64 TYR OH   O -26.734  -6.778 -10.374 1.00 . B B .  64 TYR OH   1 1 
       12 41718 2 1  65 GLY C    C -17.738  -0.755  -9.295 1.00 . B B .  65 GLY C    1 1 
       12 41719 2 1  65 GLY CA   C -19.086  -0.283  -8.787 1.00 . B B .  65 GLY CA   1 1 
       12 41720 2 1  65 GLY H    H -20.454  -1.602  -7.874 1.00 . B B .  65 GLY H    1 1 
       12 41721 2 1  65 GLY HA2  H -19.450   0.499  -9.437 1.00 . B B .  65 GLY HA2  1 1 
       12 41722 2 1  65 GLY HA3  H -18.962   0.121  -7.794 1.00 . B B .  65 GLY HA3  1 1 
       12 41723 2 1  65 GLY N    N -20.072  -1.337  -8.738 1.00 . B B .  65 GLY N    1 1 
       12 41724 2 1  65 GLY O    O -16.937  -1.308  -8.539 1.00 . B B .  65 GLY O    1 1 
       12 41725 2 1  66 GLU C    C -15.081  -0.121 -10.596 1.00 . B B .  66 GLU C    1 1 
       12 41726 2 1  66 GLU CA   C -16.234  -0.912 -11.202 1.00 . B B .  66 GLU CA   1 1 
       12 41727 2 1  66 GLU CB   C -16.309  -0.687 -12.712 1.00 . B B .  66 GLU CB   1 1 
       12 41728 2 1  66 GLU CD   C -16.394  -3.133 -13.314 1.00 . B B .  66 GLU CD   1 1 
       12 41729 2 1  66 GLU CG   C -17.062  -1.781 -13.447 1.00 . B B .  66 GLU CG   1 1 
       12 41730 2 1  66 GLU H    H -18.175  -0.082 -11.120 1.00 . B B .  66 GLU H    1 1 
       12 41731 2 1  66 GLU HA   H -16.076  -1.963 -11.011 1.00 . B B .  66 GLU HA   1 1 
       12 41732 2 1  66 GLU HB2  H -16.807   0.251 -12.899 1.00 . B B .  66 GLU HB2  1 1 
       12 41733 2 1  66 GLU HB3  H -15.306  -0.640 -13.110 1.00 . B B .  66 GLU HB3  1 1 
       12 41734 2 1  66 GLU HG2  H -18.061  -1.848 -13.041 1.00 . B B .  66 GLU HG2  1 1 
       12 41735 2 1  66 GLU HG3  H -17.115  -1.521 -14.495 1.00 . B B .  66 GLU HG3  1 1 
       12 41736 2 1  66 GLU N    N -17.489  -0.525 -10.576 1.00 . B B .  66 GLU N    1 1 
       12 41737 2 1  66 GLU O    O -13.990  -0.653 -10.393 1.00 . B B .  66 GLU O    1 1 
       12 41738 2 1  66 GLU OE1  O -15.506  -3.443 -14.134 1.00 . B B .  66 GLU OE1  1 1 
       12 41739 2 1  66 GLU OE2  O -16.743  -3.889 -12.384 1.00 . B B .  66 GLU OE2  1 1 
       12 41740 2 1  67 GLU C    C -13.979   1.489  -8.302 1.00 . B B .  67 GLU C    1 1 
       12 41741 2 1  67 GLU CA   C -14.328   2.006  -9.687 1.00 . B B .  67 GLU CA   1 1 
       12 41742 2 1  67 GLU CB   C -14.828   3.443  -9.587 1.00 . B B .  67 GLU CB   1 1 
       12 41743 2 1  67 GLU CD   C -15.836   5.386 -10.804 1.00 . B B .  67 GLU CD   1 1 
       12 41744 2 1  67 GLU CG   C -15.061   4.098 -10.931 1.00 . B B .  67 GLU CG   1 1 
       12 41745 2 1  67 GLU H    H -16.228   1.514 -10.489 1.00 . B B .  67 GLU H    1 1 
       12 41746 2 1  67 GLU HA   H -13.444   1.976 -10.306 1.00 . B B .  67 GLU HA   1 1 
       12 41747 2 1  67 GLU HB2  H -15.759   3.450  -9.040 1.00 . B B .  67 GLU HB2  1 1 
       12 41748 2 1  67 GLU HB3  H -14.099   4.030  -9.046 1.00 . B B .  67 GLU HB3  1 1 
       12 41749 2 1  67 GLU HG2  H -14.105   4.313 -11.385 1.00 . B B .  67 GLU HG2  1 1 
       12 41750 2 1  67 GLU HG3  H -15.617   3.418 -11.560 1.00 . B B .  67 GLU HG3  1 1 
       12 41751 2 1  67 GLU N    N -15.338   1.148 -10.293 1.00 . B B .  67 GLU N    1 1 
       12 41752 2 1  67 GLU O    O -12.822   1.505  -7.892 1.00 . B B .  67 GLU O    1 1 
       12 41753 2 1  67 GLU OE1  O -15.401   6.266 -10.042 1.00 . B B .  67 GLU OE1  1 1 
       12 41754 2 1  67 GLU OE2  O -16.891   5.516 -11.457 1.00 . B B .  67 GLU OE2  1 1 
       12 41755 2 1  68 ARG C    C -13.925  -0.743  -6.314 1.00 . B B .  68 ARG C    1 1 
       12 41756 2 1  68 ARG CA   C -14.837   0.473  -6.254 1.00 . B B .  68 ARG CA   1 1 
       12 41757 2 1  68 ARG CB   C -16.204   0.084  -5.683 1.00 . B B .  68 ARG CB   1 1 
       12 41758 2 1  68 ARG CD   C -17.499  -0.925  -3.794 1.00 . B B .  68 ARG CD   1 1 
       12 41759 2 1  68 ARG CG   C -16.201  -0.244  -4.200 1.00 . B B .  68 ARG CG   1 1 
       12 41760 2 1  68 ARG CZ   C -17.769  -2.107  -1.642 1.00 . B B .  68 ARG CZ   1 1 
       12 41761 2 1  68 ARG H    H -15.899   1.041  -7.989 1.00 . B B .  68 ARG H    1 1 
       12 41762 2 1  68 ARG HA   H -14.385   1.229  -5.630 1.00 . B B .  68 ARG HA   1 1 
       12 41763 2 1  68 ARG HB2  H -16.887   0.904  -5.843 1.00 . B B .  68 ARG HB2  1 1 
       12 41764 2 1  68 ARG HB3  H -16.567  -0.781  -6.219 1.00 . B B .  68 ARG HB3  1 1 
       12 41765 2 1  68 ARG HD2  H -18.325  -0.379  -4.227 1.00 . B B .  68 ARG HD2  1 1 
       12 41766 2 1  68 ARG HD3  H -17.495  -1.933  -4.181 1.00 . B B .  68 ARG HD3  1 1 
       12 41767 2 1  68 ARG HE   H -17.763  -0.112  -1.874 1.00 . B B .  68 ARG HE   1 1 
       12 41768 2 1  68 ARG HG2  H -15.375  -0.907  -3.985 1.00 . B B .  68 ARG HG2  1 1 
       12 41769 2 1  68 ARG HG3  H -16.092   0.673  -3.636 1.00 . B B .  68 ARG HG3  1 1 
       12 41770 2 1  68 ARG HH11 H -17.409  -3.343  -3.213 1.00 . B B .  68 ARG HH11 1 1 
       12 41771 2 1  68 ARG HH12 H -17.686  -4.133  -1.698 1.00 . B B .  68 ARG HH12 1 1 
       12 41772 2 1  68 ARG HH21 H -18.120  -1.181   0.130 1.00 . B B .  68 ARG HH21 1 1 
       12 41773 2 1  68 ARG HH22 H -18.097  -2.914   0.185 1.00 . B B .  68 ARG HH22 1 1 
       12 41774 2 1  68 ARG N    N -15.003   1.020  -7.593 1.00 . B B .  68 ARG N    1 1 
       12 41775 2 1  68 ARG NE   N -17.676  -0.974  -2.346 1.00 . B B .  68 ARG NE   1 1 
       12 41776 2 1  68 ARG NH1  N -17.607  -3.287  -2.235 1.00 . B B .  68 ARG NH1  1 1 
       12 41777 2 1  68 ARG NH2  N -18.013  -2.061  -0.339 1.00 . B B .  68 ARG NH2  1 1 
       12 41778 2 1  68 ARG O    O -13.063  -0.942  -5.455 1.00 . B B .  68 ARG O    1 1 
       12 41779 2 1  69 LYS C    C -11.874  -2.365  -7.891 1.00 . B B .  69 LYS C    1 1 
       12 41780 2 1  69 LYS CA   C -13.318  -2.740  -7.570 1.00 . B B .  69 LYS CA   1 1 
       12 41781 2 1  69 LYS CB   C -13.915  -3.555  -8.717 1.00 . B B .  69 LYS CB   1 1 
       12 41782 2 1  69 LYS CD   C -14.969  -5.745  -9.337 1.00 . B B .  69 LYS CD   1 1 
       12 41783 2 1  69 LYS CE   C -14.511  -5.811 -10.785 1.00 . B B .  69 LYS CE   1 1 
       12 41784 2 1  69 LYS CG   C -13.944  -5.051  -8.456 1.00 . B B .  69 LYS CG   1 1 
       12 41785 2 1  69 LYS H    H -14.826  -1.320  -8.001 1.00 . B B .  69 LYS H    1 1 
       12 41786 2 1  69 LYS HA   H -13.339  -3.324  -6.664 1.00 . B B .  69 LYS HA   1 1 
       12 41787 2 1  69 LYS HB2  H -14.927  -3.219  -8.891 1.00 . B B .  69 LYS HB2  1 1 
       12 41788 2 1  69 LYS HB3  H -13.330  -3.377  -9.607 1.00 . B B .  69 LYS HB3  1 1 
       12 41789 2 1  69 LYS HD2  H -15.122  -6.749  -8.973 1.00 . B B .  69 LYS HD2  1 1 
       12 41790 2 1  69 LYS HD3  H -15.899  -5.199  -9.289 1.00 . B B .  69 LYS HD3  1 1 
       12 41791 2 1  69 LYS HE2  H -14.119  -4.847 -11.072 1.00 . B B .  69 LYS HE2  1 1 
       12 41792 2 1  69 LYS HE3  H -13.732  -6.555 -10.871 1.00 . B B .  69 LYS HE3  1 1 
       12 41793 2 1  69 LYS HG2  H -12.967  -5.460  -8.664 1.00 . B B .  69 LYS HG2  1 1 
       12 41794 2 1  69 LYS HG3  H -14.196  -5.222  -7.420 1.00 . B B .  69 LYS HG3  1 1 
       12 41795 2 1  69 LYS HZ1  H -16.243  -6.872 -11.244 1.00 . B B .  69 LYS HZ1  1 1 
       12 41796 2 1  69 LYS HZ2  H -15.252  -6.570 -12.578 1.00 . B B .  69 LYS HZ2  1 1 
       12 41797 2 1  69 LYS HZ3  H -16.192  -5.320 -11.923 1.00 . B B .  69 LYS HZ3  1 1 
       12 41798 2 1  69 LYS N    N -14.115  -1.541  -7.355 1.00 . B B .  69 LYS N    1 1 
       12 41799 2 1  69 LYS NZ   N -15.626  -6.171 -11.695 1.00 . B B .  69 LYS NZ   1 1 
       12 41800 2 1  69 LYS O    O -10.942  -3.090  -7.551 1.00 . B B .  69 LYS O    1 1 
       12 41801 2 1  70 LEU C    C  -9.585  -0.380  -7.659 1.00 . B B .  70 LEU C    1 1 
       12 41802 2 1  70 LEU CA   C -10.391  -0.723  -8.910 1.00 . B B .  70 LEU CA   1 1 
       12 41803 2 1  70 LEU CB   C -10.521   0.515  -9.808 1.00 . B B .  70 LEU CB   1 1 
       12 41804 2 1  70 LEU CD1  C  -8.314   0.358 -11.006 1.00 . B B .  70 LEU CD1  1 1 
       12 41805 2 1  70 LEU CD2  C  -9.491   2.561 -10.829 1.00 . B B .  70 LEU CD2  1 1 
       12 41806 2 1  70 LEU CG   C  -9.209   1.235 -10.139 1.00 . B B .  70 LEU CG   1 1 
       12 41807 2 1  70 LEU H    H -12.502  -0.696  -8.783 1.00 . B B .  70 LEU H    1 1 
       12 41808 2 1  70 LEU HA   H  -9.879  -1.501  -9.454 1.00 . B B .  70 LEU HA   1 1 
       12 41809 2 1  70 LEU HB2  H -10.981   0.209 -10.736 1.00 . B B .  70 LEU HB2  1 1 
       12 41810 2 1  70 LEU HB3  H -11.176   1.218  -9.318 1.00 . B B .  70 LEU HB3  1 1 
       12 41811 2 1  70 LEU HD11 H  -7.937  -0.466 -10.418 1.00 . B B .  70 LEU HD11 1 1 
       12 41812 2 1  70 LEU HD12 H  -7.486   0.944 -11.379 1.00 . B B .  70 LEU HD12 1 1 
       12 41813 2 1  70 LEU HD13 H  -8.884  -0.025 -11.837 1.00 . B B .  70 LEU HD13 1 1 
       12 41814 2 1  70 LEU HD21 H  -8.564   2.994 -11.172 1.00 . B B .  70 LEU HD21 1 1 
       12 41815 2 1  70 LEU HD22 H  -9.966   3.236 -10.134 1.00 . B B .  70 LEU HD22 1 1 
       12 41816 2 1  70 LEU HD23 H -10.144   2.397 -11.672 1.00 . B B .  70 LEU HD23 1 1 
       12 41817 2 1  70 LEU HG   H  -8.680   1.445  -9.220 1.00 . B B .  70 LEU HG   1 1 
       12 41818 2 1  70 LEU N    N -11.708  -1.222  -8.542 1.00 . B B .  70 LEU N    1 1 
       12 41819 2 1  70 LEU O    O  -8.373  -0.585  -7.617 1.00 . B B .  70 LEU O    1 1 
       12 41820 2 1  71 TYR C    C  -9.156  -0.739  -4.632 1.00 . B B .  71 TYR C    1 1 
       12 41821 2 1  71 TYR CA   C  -9.611   0.501  -5.386 1.00 . B B .  71 TYR CA   1 1 
       12 41822 2 1  71 TYR CB   C -10.550   1.348  -4.518 1.00 . B B .  71 TYR CB   1 1 
       12 41823 2 1  71 TYR CD1  C -10.362   3.251  -6.153 1.00 . B B .  71 TYR CD1  1 1 
       12 41824 2 1  71 TYR CD2  C -12.458   2.895  -5.078 1.00 . B B .  71 TYR CD2  1 1 
       12 41825 2 1  71 TYR CE1  C -10.890   4.316  -6.843 1.00 . B B .  71 TYR CE1  1 1 
       12 41826 2 1  71 TYR CE2  C -12.994   3.964  -5.765 1.00 . B B .  71 TYR CE2  1 1 
       12 41827 2 1  71 TYR CG   C -11.134   2.523  -5.261 1.00 . B B .  71 TYR CG   1 1 
       12 41828 2 1  71 TYR CZ   C -12.203   4.668  -6.648 1.00 . B B .  71 TYR CZ   1 1 
       12 41829 2 1  71 TYR H    H -11.233   0.264  -6.734 1.00 . B B .  71 TYR H    1 1 
       12 41830 2 1  71 TYR HA   H  -8.741   1.085  -5.635 1.00 . B B .  71 TYR HA   1 1 
       12 41831 2 1  71 TYR HB2  H -11.368   0.735  -4.172 1.00 . B B .  71 TYR HB2  1 1 
       12 41832 2 1  71 TYR HB3  H -10.005   1.731  -3.669 1.00 . B B .  71 TYR HB3  1 1 
       12 41833 2 1  71 TYR HD1  H  -9.331   2.972  -6.306 1.00 . B B .  71 TYR HD1  1 1 
       12 41834 2 1  71 TYR HD2  H -13.069   2.339  -4.386 1.00 . B B .  71 TYR HD2  1 1 
       12 41835 2 1  71 TYR HE1  H -10.274   4.872  -7.532 1.00 . B B .  71 TYR HE1  1 1 
       12 41836 2 1  71 TYR HE2  H -14.027   4.244  -5.613 1.00 . B B .  71 TYR HE2  1 1 
       12 41837 2 1  71 TYR HH   H -12.345   5.735  -8.229 1.00 . B B .  71 TYR HH   1 1 
       12 41838 2 1  71 TYR N    N -10.267   0.128  -6.639 1.00 . B B .  71 TYR N    1 1 
       12 41839 2 1  71 TYR O    O  -8.104  -0.739  -3.993 1.00 . B B .  71 TYR O    1 1 
       12 41840 2 1  71 TYR OH   O -12.728   5.724  -7.346 1.00 . B B .  71 TYR OH   1 1 
       12 41841 2 1  72 ASP C    C  -8.345  -3.629  -4.668 1.00 . B B .  72 ASP C    1 1 
       12 41842 2 1  72 ASP CA   C  -9.619  -3.058  -4.059 1.00 . B B .  72 ASP CA   1 1 
       12 41843 2 1  72 ASP CB   C -10.778  -4.051  -4.199 1.00 . B B .  72 ASP CB   1 1 
       12 41844 2 1  72 ASP CG   C -10.488  -5.407  -3.576 1.00 . B B .  72 ASP CG   1 1 
       12 41845 2 1  72 ASP H    H -10.793  -1.721  -5.216 1.00 . B B .  72 ASP H    1 1 
       12 41846 2 1  72 ASP HA   H  -9.445  -2.854  -3.015 1.00 . B B .  72 ASP HA   1 1 
       12 41847 2 1  72 ASP HB2  H -11.649  -3.640  -3.715 1.00 . B B .  72 ASP HB2  1 1 
       12 41848 2 1  72 ASP HB3  H -10.991  -4.196  -5.248 1.00 . B B .  72 ASP HB3  1 1 
       12 41849 2 1  72 ASP N    N  -9.954  -1.794  -4.713 1.00 . B B .  72 ASP N    1 1 
       12 41850 2 1  72 ASP O    O  -7.410  -4.000  -3.957 1.00 . B B .  72 ASP O    1 1 
       12 41851 2 1  72 ASP OD1  O  -9.597  -5.506  -2.708 1.00 . B B .  72 ASP OD1  1 1 
       12 41852 2 1  72 ASP OD2  O -11.170  -6.389  -3.949 1.00 . B B .  72 ASP OD2  1 1 
       12 41853 2 1  73 SER C    C  -5.919  -3.274  -6.442 1.00 . B B .  73 SER C    1 1 
       12 41854 2 1  73 SER CA   C  -7.139  -4.156  -6.714 1.00 . B B .  73 SER CA   1 1 
       12 41855 2 1  73 SER CB   C  -7.419  -4.210  -8.216 1.00 . B B .  73 SER CB   1 1 
       12 41856 2 1  73 SER H    H  -9.084  -3.343  -6.504 1.00 . B B .  73 SER H    1 1 
       12 41857 2 1  73 SER HA   H  -6.935  -5.155  -6.355 1.00 . B B .  73 SER HA   1 1 
       12 41858 2 1  73 SER HB2  H  -7.626  -3.213  -8.579 1.00 . B B .  73 SER HB2  1 1 
       12 41859 2 1  73 SER HB3  H  -6.553  -4.605  -8.724 1.00 . B B .  73 SER HB3  1 1 
       12 41860 2 1  73 SER HG   H  -8.540  -5.780  -7.881 1.00 . B B .  73 SER HG   1 1 
       12 41861 2 1  73 SER N    N  -8.303  -3.656  -5.996 1.00 . B B .  73 SER N    1 1 
       12 41862 2 1  73 SER O    O  -4.782  -3.740  -6.479 1.00 . B B .  73 SER O    1 1 
       12 41863 2 1  73 SER OG   O  -8.534  -5.038  -8.499 1.00 . B B .  73 SER OG   1 1 
       12 41864 2 1  74 ALA C    C  -4.420  -1.419  -4.553 1.00 . B B .  74 ALA C    1 1 
       12 41865 2 1  74 ALA CA   C  -5.085  -1.057  -5.874 1.00 . B B .  74 ALA CA   1 1 
       12 41866 2 1  74 ALA CB   C  -5.613   0.369  -5.839 1.00 . B B .  74 ALA CB   1 1 
       12 41867 2 1  74 ALA H    H  -7.088  -1.672  -6.174 1.00 . B B .  74 ALA H    1 1 
       12 41868 2 1  74 ALA HA   H  -4.351  -1.128  -6.669 1.00 . B B .  74 ALA HA   1 1 
       12 41869 2 1  74 ALA HB1  H  -4.793   1.058  -5.691 1.00 . B B .  74 ALA HB1  1 1 
       12 41870 2 1  74 ALA HB2  H  -6.318   0.470  -5.029 1.00 . B B .  74 ALA HB2  1 1 
       12 41871 2 1  74 ALA HB3  H  -6.108   0.591  -6.775 1.00 . B B .  74 ALA HB3  1 1 
       12 41872 2 1  74 ALA N    N  -6.161  -1.995  -6.167 1.00 . B B .  74 ALA N    1 1 
       12 41873 2 1  74 ALA O    O  -3.206  -1.277  -4.394 1.00 . B B .  74 ALA O    1 1 
       12 41874 2 1  75 LEU C    C  -3.853  -3.561  -2.476 1.00 . B B .  75 LEU C    1 1 
       12 41875 2 1  75 LEU CA   C  -4.714  -2.313  -2.313 1.00 . B B .  75 LEU CA   1 1 
       12 41876 2 1  75 LEU CB   C  -5.867  -2.589  -1.344 1.00 . B B .  75 LEU CB   1 1 
       12 41877 2 1  75 LEU CD1  C  -4.487  -2.167   0.718 1.00 . B B .  75 LEU CD1  1 1 
       12 41878 2 1  75 LEU CD2  C  -5.943  -0.354  -0.201 1.00 . B B .  75 LEU CD2  1 1 
       12 41879 2 1  75 LEU CG   C  -5.791  -1.855   0.000 1.00 . B B .  75 LEU CG   1 1 
       12 41880 2 1  75 LEU H    H  -6.181  -1.989  -3.800 1.00 . B B .  75 LEU H    1 1 
       12 41881 2 1  75 LEU HA   H  -4.105  -1.511  -1.924 1.00 . B B .  75 LEU HA   1 1 
       12 41882 2 1  75 LEU HB2  H  -6.789  -2.309  -1.828 1.00 . B B .  75 LEU HB2  1 1 
       12 41883 2 1  75 LEU HB3  H  -5.893  -3.652  -1.145 1.00 . B B .  75 LEU HB3  1 1 
       12 41884 2 1  75 LEU HD11 H  -4.448  -1.615   1.646 1.00 . B B .  75 LEU HD11 1 1 
       12 41885 2 1  75 LEU HD12 H  -3.655  -1.879   0.093 1.00 . B B .  75 LEU HD12 1 1 
       12 41886 2 1  75 LEU HD13 H  -4.434  -3.226   0.925 1.00 . B B .  75 LEU HD13 1 1 
       12 41887 2 1  75 LEU HD21 H  -5.855   0.149   0.751 1.00 . B B .  75 LEU HD21 1 1 
       12 41888 2 1  75 LEU HD22 H  -6.911  -0.145  -0.629 1.00 . B B .  75 LEU HD22 1 1 
       12 41889 2 1  75 LEU HD23 H  -5.171   0.000  -0.867 1.00 . B B .  75 LEU HD23 1 1 
       12 41890 2 1  75 LEU HG   H  -6.602  -2.192   0.631 1.00 . B B .  75 LEU HG   1 1 
       12 41891 2 1  75 LEU N    N  -5.221  -1.905  -3.614 1.00 . B B .  75 LEU N    1 1 
       12 41892 2 1  75 LEU O    O  -2.863  -3.747  -1.768 1.00 . B B .  75 LEU O    1 1 
       12 41893 2 1  76 SER C    C  -2.088  -5.287  -4.195 1.00 . B B .  76 SER C    1 1 
       12 41894 2 1  76 SER CA   C  -3.491  -5.631  -3.703 1.00 . B B .  76 SER CA   1 1 
       12 41895 2 1  76 SER CB   C  -4.234  -6.474  -4.746 1.00 . B B .  76 SER CB   1 1 
       12 41896 2 1  76 SER H    H  -5.039  -4.212  -3.951 1.00 . B B .  76 SER H    1 1 
       12 41897 2 1  76 SER HA   H  -3.414  -6.191  -2.782 1.00 . B B .  76 SER HA   1 1 
       12 41898 2 1  76 SER HB2  H  -3.955  -6.148  -5.737 1.00 . B B .  76 SER HB2  1 1 
       12 41899 2 1  76 SER HB3  H  -3.969  -7.515  -4.622 1.00 . B B .  76 SER HB3  1 1 
       12 41900 2 1  76 SER HG   H  -5.864  -6.262  -3.659 1.00 . B B .  76 SER HG   1 1 
       12 41901 2 1  76 SER N    N  -4.233  -4.410  -3.425 1.00 . B B .  76 SER N    1 1 
       12 41902 2 1  76 SER O    O  -1.121  -6.000  -3.912 1.00 . B B .  76 SER O    1 1 
       12 41903 2 1  76 SER OG   O  -5.641  -6.338  -4.597 1.00 . B B .  76 SER OG   1 1 
       12 41904 2 1  77 LYS C    C   0.192  -3.322  -4.274 1.00 . B B .  77 LYS C    1 1 
       12 41905 2 1  77 LYS CA   C  -0.716  -3.702  -5.439 1.00 . B B .  77 LYS CA   1 1 
       12 41906 2 1  77 LYS CB   C  -0.932  -2.503  -6.371 1.00 . B B .  77 LYS CB   1 1 
       12 41907 2 1  77 LYS CD   C  -2.165  -1.560  -8.367 1.00 . B B .  77 LYS CD   1 1 
       12 41908 2 1  77 LYS CE   C  -1.079  -1.347  -9.409 1.00 . B B .  77 LYS CE   1 1 
       12 41909 2 1  77 LYS CG   C  -1.891  -2.796  -7.519 1.00 . B B .  77 LYS CG   1 1 
       12 41910 2 1  77 LYS H    H  -2.804  -3.662  -5.111 1.00 . B B .  77 LYS H    1 1 
       12 41911 2 1  77 LYS HA   H  -0.260  -4.508  -5.991 1.00 . B B .  77 LYS HA   1 1 
       12 41912 2 1  77 LYS HB2  H  -1.330  -1.680  -5.794 1.00 . B B .  77 LYS HB2  1 1 
       12 41913 2 1  77 LYS HB3  H   0.020  -2.210  -6.790 1.00 . B B .  77 LYS HB3  1 1 
       12 41914 2 1  77 LYS HD2  H  -3.112  -1.681  -8.869 1.00 . B B .  77 LYS HD2  1 1 
       12 41915 2 1  77 LYS HD3  H  -2.206  -0.696  -7.721 1.00 . B B .  77 LYS HD3  1 1 
       12 41916 2 1  77 LYS HE2  H  -0.421  -0.561  -9.067 1.00 . B B .  77 LYS HE2  1 1 
       12 41917 2 1  77 LYS HE3  H  -0.519  -2.262  -9.520 1.00 . B B .  77 LYS HE3  1 1 
       12 41918 2 1  77 LYS HG2  H  -1.460  -3.560  -8.148 1.00 . B B .  77 LYS HG2  1 1 
       12 41919 2 1  77 LYS HG3  H  -2.825  -3.153  -7.108 1.00 . B B .  77 LYS HG3  1 1 
       12 41920 2 1  77 LYS HZ1  H  -0.880  -0.826 -11.420 1.00 . B B .  77 LYS HZ1  1 1 
       12 41921 2 1  77 LYS HZ2  H  -2.177  -0.071 -10.645 1.00 . B B .  77 LYS HZ2  1 1 
       12 41922 2 1  77 LYS HZ3  H  -2.285  -1.704 -11.078 1.00 . B B .  77 LYS HZ3  1 1 
       12 41923 2 1  77 LYS N    N  -1.990  -4.177  -4.922 1.00 . B B .  77 LYS N    1 1 
       12 41924 2 1  77 LYS NZ   N  -1.644  -0.960 -10.729 1.00 . B B .  77 LYS NZ   1 1 
       12 41925 2 1  77 LYS O    O   1.392  -3.585  -4.292 1.00 . B B .  77 LYS O    1 1 
       12 41926 2 1  78 ILE C    C   0.857  -3.556  -1.334 1.00 . B B .  78 ILE C    1 1 
       12 41927 2 1  78 ILE CA   C   0.322  -2.324  -2.054 1.00 . B B .  78 ILE CA   1 1 
       12 41928 2 1  78 ILE CB   C  -0.576  -1.522  -1.086 1.00 . B B .  78 ILE CB   1 1 
       12 41929 2 1  78 ILE CD1  C  -0.108   0.783  -2.092 1.00 . B B .  78 ILE CD1  1 1 
       12 41930 2 1  78 ILE CG1  C  -1.143  -0.280  -1.781 1.00 . B B .  78 ILE CG1  1 1 
       12 41931 2 1  78 ILE CG2  C   0.194  -1.130   0.170 1.00 . B B .  78 ILE CG2  1 1 
       12 41932 2 1  78 ILE H    H  -1.370  -2.543  -3.301 1.00 . B B .  78 ILE H    1 1 
       12 41933 2 1  78 ILE HA   H   1.151  -1.699  -2.356 1.00 . B B .  78 ILE HA   1 1 
       12 41934 2 1  78 ILE HB   H  -1.395  -2.160  -0.787 1.00 . B B .  78 ILE HB   1 1 
       12 41935 2 1  78 ILE HD11 H  -0.583   1.603  -2.607 1.00 . B B .  78 ILE HD11 1 1 
       12 41936 2 1  78 ILE HD12 H   0.664   0.363  -2.718 1.00 . B B .  78 ILE HD12 1 1 
       12 41937 2 1  78 ILE HD13 H   0.330   1.141  -1.171 1.00 . B B .  78 ILE HD13 1 1 
       12 41938 2 1  78 ILE HG12 H  -1.599  -0.579  -2.713 1.00 . B B .  78 ILE HG12 1 1 
       12 41939 2 1  78 ILE HG13 H  -1.895   0.163  -1.146 1.00 . B B .  78 ILE HG13 1 1 
       12 41940 2 1  78 ILE HG21 H   0.596  -2.014   0.635 1.00 . B B .  78 ILE HG21 1 1 
       12 41941 2 1  78 ILE HG22 H  -0.473  -0.634   0.857 1.00 . B B .  78 ILE HG22 1 1 
       12 41942 2 1  78 ILE HG23 H   0.999  -0.462  -0.094 1.00 . B B .  78 ILE HG23 1 1 
       12 41943 2 1  78 ILE N    N  -0.407  -2.723  -3.249 1.00 . B B .  78 ILE N    1 1 
       12 41944 2 1  78 ILE O    O   2.015  -3.595  -0.911 1.00 . B B .  78 ILE O    1 1 
       12 41945 2 1  79 GLU C    C   1.546  -6.473  -1.268 1.00 . B B .  79 GLU C    1 1 
       12 41946 2 1  79 GLU CA   C   0.364  -5.821  -0.559 1.00 . B B .  79 GLU CA   1 1 
       12 41947 2 1  79 GLU CB   C  -0.833  -6.777  -0.545 1.00 . B B .  79 GLU CB   1 1 
       12 41948 2 1  79 GLU CD   C  -1.363  -9.215  -0.135 1.00 . B B .  79 GLU CD   1 1 
       12 41949 2 1  79 GLU CG   C  -0.638  -7.982   0.363 1.00 . B B .  79 GLU CG   1 1 
       12 41950 2 1  79 GLU H    H  -0.904  -4.466  -1.581 1.00 . B B .  79 GLU H    1 1 
       12 41951 2 1  79 GLU HA   H   0.650  -5.593   0.457 1.00 . B B .  79 GLU HA   1 1 
       12 41952 2 1  79 GLU HB2  H  -1.702  -6.235  -0.204 1.00 . B B .  79 GLU HB2  1 1 
       12 41953 2 1  79 GLU HB3  H  -1.010  -7.133  -1.547 1.00 . B B .  79 GLU HB3  1 1 
       12 41954 2 1  79 GLU HG2  H   0.415  -8.204   0.428 1.00 . B B .  79 GLU HG2  1 1 
       12 41955 2 1  79 GLU HG3  H  -1.015  -7.736   1.345 1.00 . B B .  79 GLU HG3  1 1 
       12 41956 2 1  79 GLU N    N   0.004  -4.570  -1.219 1.00 . B B .  79 GLU N    1 1 
       12 41957 2 1  79 GLU O    O   2.404  -7.092  -0.638 1.00 . B B .  79 GLU O    1 1 
       12 41958 2 1  79 GLU OE1  O  -0.995  -9.725  -1.214 1.00 . B B .  79 GLU OE1  1 1 
       12 41959 2 1  79 GLU OE2  O  -2.307  -9.674   0.545 1.00 . B B .  79 GLU OE2  1 1 
       12 41960 2 1  80 LYS C    C   3.985  -6.222  -3.029 1.00 . B B .  80 LYS C    1 1 
       12 41961 2 1  80 LYS CA   C   2.661  -6.878  -3.392 1.00 . B B .  80 LYS CA   1 1 
       12 41962 2 1  80 LYS CB   C   2.375  -6.693  -4.881 1.00 . B B .  80 LYS CB   1 1 
       12 41963 2 1  80 LYS CD   C   1.208  -7.556  -6.932 1.00 . B B .  80 LYS CD   1 1 
       12 41964 2 1  80 LYS CE   C   2.459  -8.119  -7.592 1.00 . B B .  80 LYS CE   1 1 
       12 41965 2 1  80 LYS CG   C   1.294  -7.620  -5.414 1.00 . B B .  80 LYS CG   1 1 
       12 41966 2 1  80 LYS H    H   0.864  -5.824  -3.029 1.00 . B B .  80 LYS H    1 1 
       12 41967 2 1  80 LYS HA   H   2.724  -7.934  -3.171 1.00 . B B .  80 LYS HA   1 1 
       12 41968 2 1  80 LYS HB2  H   2.063  -5.674  -5.052 1.00 . B B .  80 LYS HB2  1 1 
       12 41969 2 1  80 LYS HB3  H   3.283  -6.879  -5.435 1.00 . B B .  80 LYS HB3  1 1 
       12 41970 2 1  80 LYS HD2  H   0.353  -8.132  -7.257 1.00 . B B .  80 LYS HD2  1 1 
       12 41971 2 1  80 LYS HD3  H   1.082  -6.526  -7.233 1.00 . B B .  80 LYS HD3  1 1 
       12 41972 2 1  80 LYS HE2  H   2.353  -8.036  -8.662 1.00 . B B .  80 LYS HE2  1 1 
       12 41973 2 1  80 LYS HE3  H   3.312  -7.539  -7.273 1.00 . B B .  80 LYS HE3  1 1 
       12 41974 2 1  80 LYS HG2  H   1.521  -8.632  -5.118 1.00 . B B .  80 LYS HG2  1 1 
       12 41975 2 1  80 LYS HG3  H   0.342  -7.326  -4.995 1.00 . B B .  80 LYS HG3  1 1 
       12 41976 2 1  80 LYS HZ1  H   1.948 -10.142  -7.663 1.00 . B B .  80 LYS HZ1  1 1 
       12 41977 2 1  80 LYS HZ2  H   2.669  -9.670  -6.208 1.00 . B B .  80 LYS HZ2  1 1 
       12 41978 2 1  80 LYS HZ3  H   3.616  -9.854  -7.593 1.00 . B B .  80 LYS HZ3  1 1 
       12 41979 2 1  80 LYS N    N   1.584  -6.321  -2.587 1.00 . B B .  80 LYS N    1 1 
       12 41980 2 1  80 LYS NZ   N   2.687  -9.545  -7.240 1.00 . B B .  80 LYS NZ   1 1 
       12 41981 2 1  80 LYS O    O   5.012  -6.895  -2.906 1.00 . B B .  80 LYS O    1 1 
       12 41982 2 1  81 LEU C    C   5.650  -4.604  -1.123 1.00 . B B .  81 LEU C    1 1 
       12 41983 2 1  81 LEU CA   C   5.143  -4.155  -2.483 1.00 . B B .  81 LEU CA   1 1 
       12 41984 2 1  81 LEU CB   C   4.850  -2.649  -2.467 1.00 . B B .  81 LEU CB   1 1 
       12 41985 2 1  81 LEU CD1  C   6.776  -2.030  -3.954 1.00 . B B .  81 LEU CD1  1 1 
       12 41986 2 1  81 LEU CD2  C   4.498  -2.350  -4.938 1.00 . B B .  81 LEU CD2  1 1 
       12 41987 2 1  81 LEU CG   C   5.281  -1.880  -3.721 1.00 . B B .  81 LEU CG   1 1 
       12 41988 2 1  81 LEU H    H   3.101  -4.429  -2.964 1.00 . B B .  81 LEU H    1 1 
       12 41989 2 1  81 LEU HA   H   5.903  -4.360  -3.224 1.00 . B B .  81 LEU HA   1 1 
       12 41990 2 1  81 LEU HB2  H   3.786  -2.514  -2.338 1.00 . B B .  81 LEU HB2  1 1 
       12 41991 2 1  81 LEU HB3  H   5.355  -2.216  -1.616 1.00 . B B .  81 LEU HB3  1 1 
       12 41992 2 1  81 LEU HD11 H   6.998  -3.045  -4.248 1.00 . B B .  81 LEU HD11 1 1 
       12 41993 2 1  81 LEU HD12 H   7.304  -1.797  -3.043 1.00 . B B .  81 LEU HD12 1 1 
       12 41994 2 1  81 LEU HD13 H   7.087  -1.352  -4.735 1.00 . B B .  81 LEU HD13 1 1 
       12 41995 2 1  81 LEU HD21 H   3.495  -1.950  -4.897 1.00 . B B .  81 LEU HD21 1 1 
       12 41996 2 1  81 LEU HD22 H   4.453  -3.433  -4.942 1.00 . B B .  81 LEU HD22 1 1 
       12 41997 2 1  81 LEU HD23 H   4.988  -2.008  -5.835 1.00 . B B .  81 LEU HD23 1 1 
       12 41998 2 1  81 LEU HG   H   5.074  -0.830  -3.579 1.00 . B B .  81 LEU HG   1 1 
       12 41999 2 1  81 LEU N    N   3.952  -4.908  -2.847 1.00 . B B .  81 LEU N    1 1 
       12 42000 2 1  81 LEU O    O   6.854  -4.765  -0.919 1.00 . B B .  81 LEU O    1 1 
       12 42001 2 1  82 ILE C    C   5.771  -6.624   1.067 1.00 . B B .  82 ILE C    1 1 
       12 42002 2 1  82 ILE CA   C   5.053  -5.279   1.143 1.00 . B B .  82 ILE CA   1 1 
       12 42003 2 1  82 ILE CB   C   3.791  -5.413   2.035 1.00 . B B .  82 ILE CB   1 1 
       12 42004 2 1  82 ILE CD1  C   1.914  -4.063   3.145 1.00 . B B .  82 ILE CD1  1 1 
       12 42005 2 1  82 ILE CG1  C   3.117  -4.045   2.219 1.00 . B B .  82 ILE CG1  1 1 
       12 42006 2 1  82 ILE CG2  C   4.138  -6.034   3.388 1.00 . B B .  82 ILE CG2  1 1 
       12 42007 2 1  82 ILE H    H   3.774  -4.676  -0.432 1.00 . B B .  82 ILE H    1 1 
       12 42008 2 1  82 ILE HA   H   5.715  -4.549   1.589 1.00 . B B .  82 ILE HA   1 1 
       12 42009 2 1  82 ILE HB   H   3.100  -6.076   1.533 1.00 . B B .  82 ILE HB   1 1 
       12 42010 2 1  82 ILE HD11 H   1.413  -3.107   3.100 1.00 . B B .  82 ILE HD11 1 1 
       12 42011 2 1  82 ILE HD12 H   2.243  -4.249   4.157 1.00 . B B .  82 ILE HD12 1 1 
       12 42012 2 1  82 ILE HD13 H   1.231  -4.842   2.836 1.00 . B B .  82 ILE HD13 1 1 
       12 42013 2 1  82 ILE HG12 H   3.836  -3.354   2.628 1.00 . B B .  82 ILE HG12 1 1 
       12 42014 2 1  82 ILE HG13 H   2.788  -3.683   1.255 1.00 . B B .  82 ILE HG13 1 1 
       12 42015 2 1  82 ILE HG21 H   3.303  -5.913   4.064 1.00 . B B .  82 ILE HG21 1 1 
       12 42016 2 1  82 ILE HG22 H   5.007  -5.542   3.798 1.00 . B B .  82 ILE HG22 1 1 
       12 42017 2 1  82 ILE HG23 H   4.347  -7.086   3.260 1.00 . B B .  82 ILE HG23 1 1 
       12 42018 2 1  82 ILE N    N   4.716  -4.826  -0.201 1.00 . B B .  82 ILE N    1 1 
       12 42019 2 1  82 ILE O    O   6.811  -6.833   1.694 1.00 . B B .  82 ILE O    1 1 
       12 42020 2 1  83 GLU C    C   7.163  -8.794  -0.585 1.00 . B B .  83 GLU C    1 1 
       12 42021 2 1  83 GLU CA   C   5.786  -8.847   0.071 1.00 . B B .  83 GLU CA   1 1 
       12 42022 2 1  83 GLU CB   C   4.842  -9.724  -0.754 1.00 . B B .  83 GLU CB   1 1 
       12 42023 2 1  83 GLU CD   C   4.607 -11.648   0.892 1.00 . B B .  83 GLU CD   1 1 
       12 42024 2 1  83 GLU CG   C   5.023 -11.219  -0.505 1.00 . B B .  83 GLU CG   1 1 
       12 42025 2 1  83 GLU H    H   4.406  -7.273  -0.237 1.00 . B B .  83 GLU H    1 1 
       12 42026 2 1  83 GLU HA   H   5.894  -9.283   1.052 1.00 . B B .  83 GLU HA   1 1 
       12 42027 2 1  83 GLU HB2  H   3.826  -9.461  -0.517 1.00 . B B .  83 GLU HB2  1 1 
       12 42028 2 1  83 GLU HB3  H   5.020  -9.534  -1.805 1.00 . B B .  83 GLU HB3  1 1 
       12 42029 2 1  83 GLU HG2  H   4.425 -11.763  -1.221 1.00 . B B .  83 GLU HG2  1 1 
       12 42030 2 1  83 GLU HG3  H   6.065 -11.472  -0.646 1.00 . B B .  83 GLU HG3  1 1 
       12 42031 2 1  83 GLU N    N   5.224  -7.516   0.251 1.00 . B B .  83 GLU N    1 1 
       12 42032 2 1  83 GLU O    O   7.970  -9.709  -0.426 1.00 . B B .  83 GLU O    1 1 
       12 42033 2 1  83 GLU OE1  O   5.023 -11.001   1.877 1.00 . B B .  83 GLU OE1  1 1 
       12 42034 2 1  83 GLU OE2  O   3.866 -12.649   1.013 1.00 . B B .  83 GLU OE2  1 1 
       12 42035 2 1  84 THR C    C   9.819  -7.311  -0.959 1.00 . B B .  84 THR C    1 1 
       12 42036 2 1  84 THR CA   C   8.721  -7.576  -1.991 1.00 . B B .  84 THR CA   1 1 
       12 42037 2 1  84 THR CB   C   8.687  -6.432  -3.027 1.00 . B B .  84 THR CB   1 1 
       12 42038 2 1  84 THR CG2  C   9.935  -6.443  -3.897 1.00 . B B .  84 THR CG2  1 1 
       12 42039 2 1  84 THR H    H   6.769  -7.013  -1.407 1.00 . B B .  84 THR H    1 1 
       12 42040 2 1  84 THR HA   H   8.936  -8.500  -2.505 1.00 . B B .  84 THR HA   1 1 
       12 42041 2 1  84 THR HB   H   8.644  -5.493  -2.500 1.00 . B B .  84 THR HB   1 1 
       12 42042 2 1  84 THR HG1  H   6.744  -6.723  -3.315 1.00 . B B .  84 THR HG1  1 1 
       12 42043 2 1  84 THR HG21 H   9.799  -5.769  -4.726 1.00 . B B .  84 THR HG21 1 1 
       12 42044 2 1  84 THR HG22 H  10.104  -7.444  -4.269 1.00 . B B .  84 THR HG22 1 1 
       12 42045 2 1  84 THR HG23 H  10.783  -6.129  -3.313 1.00 . B B .  84 THR HG23 1 1 
       12 42046 2 1  84 THR N    N   7.436  -7.725  -1.327 1.00 . B B .  84 THR N    1 1 
       12 42047 2 1  84 THR O    O  10.998  -7.586  -1.194 1.00 . B B .  84 THR O    1 1 
       12 42048 2 1  84 THR OG1  O   7.523  -6.554  -3.864 1.00 . B B .  84 THR OG1  1 1 
       12 42049 2 1  85 LEU C    C  10.509  -7.711   2.161 1.00 . B B .  85 LEU C    1 1 
       12 42050 2 1  85 LEU CA   C  10.335  -6.485   1.274 1.00 . B B .  85 LEU CA   1 1 
       12 42051 2 1  85 LEU CB   C   9.831  -5.296   2.099 1.00 . B B .  85 LEU CB   1 1 
       12 42052 2 1  85 LEU CD1  C   8.895  -2.984   2.169 1.00 . B B .  85 LEU CD1  1 1 
       12 42053 2 1  85 LEU CD2  C  10.887  -3.468   0.742 1.00 . B B .  85 LEU CD2  1 1 
       12 42054 2 1  85 LEU CG   C   9.582  -4.019   1.299 1.00 . B B .  85 LEU CG   1 1 
       12 42055 2 1  85 LEU H    H   8.454  -6.580   0.310 1.00 . B B .  85 LEU H    1 1 
       12 42056 2 1  85 LEU HA   H  11.288  -6.234   0.839 1.00 . B B .  85 LEU HA   1 1 
       12 42057 2 1  85 LEU HB2  H   8.904  -5.581   2.580 1.00 . B B .  85 LEU HB2  1 1 
       12 42058 2 1  85 LEU HB3  H  10.560  -5.077   2.863 1.00 . B B .  85 LEU HB3  1 1 
       12 42059 2 1  85 LEU HD11 H   8.752  -2.077   1.605 1.00 . B B .  85 LEU HD11 1 1 
       12 42060 2 1  85 LEU HD12 H   9.508  -2.778   3.033 1.00 . B B .  85 LEU HD12 1 1 
       12 42061 2 1  85 LEU HD13 H   7.937  -3.362   2.490 1.00 . B B .  85 LEU HD13 1 1 
       12 42062 2 1  85 LEU HD21 H  10.675  -2.673   0.043 1.00 . B B .  85 LEU HD21 1 1 
       12 42063 2 1  85 LEU HD22 H  11.427  -4.258   0.239 1.00 . B B .  85 LEU HD22 1 1 
       12 42064 2 1  85 LEU HD23 H  11.488  -3.082   1.552 1.00 . B B .  85 LEU HD23 1 1 
       12 42065 2 1  85 LEU HG   H   8.929  -4.244   0.469 1.00 . B B .  85 LEU HG   1 1 
       12 42066 2 1  85 LEU N    N   9.410  -6.782   0.189 1.00 . B B .  85 LEU N    1 1 
       12 42067 2 1  85 LEU O    O  11.420  -7.775   2.983 1.00 . B B .  85 LEU O    1 1 
       12 42068 2 1  86 SER C    C  10.873 -10.775   2.306 1.00 . B B .  86 SER C    1 1 
       12 42069 2 1  86 SER CA   C   9.684  -9.923   2.746 1.00 . B B .  86 SER CA   1 1 
       12 42070 2 1  86 SER CB   C   8.387 -10.708   2.557 1.00 . B B .  86 SER CB   1 1 
       12 42071 2 1  86 SER H    H   8.927  -8.585   1.301 1.00 . B B .  86 SER H    1 1 
       12 42072 2 1  86 SER HA   H   9.793  -9.666   3.787 1.00 . B B .  86 SER HA   1 1 
       12 42073 2 1  86 SER HB2  H   8.335 -11.073   1.541 1.00 . B B .  86 SER HB2  1 1 
       12 42074 2 1  86 SER HB3  H   8.370 -11.542   3.241 1.00 . B B .  86 SER HB3  1 1 
       12 42075 2 1  86 SER HG   H   6.462 -10.322   2.444 1.00 . B B .  86 SER HG   1 1 
       12 42076 2 1  86 SER N    N   9.631  -8.690   1.977 1.00 . B B .  86 SER N    1 1 
       12 42077 2 1  86 SER O    O  11.143 -10.901   1.111 1.00 . B B .  86 SER O    1 1 
       12 42078 2 1  86 SER OG   O   7.257  -9.889   2.804 1.00 . B B .  86 SER OG   1 1 
       12 42079 2 1  87 PRO C    C  12.420 -13.365   2.051 1.00 . B B .  87 PRO C    1 1 
       12 42080 2 1  87 PRO CA   C  12.770 -12.207   2.973 1.00 . B B .  87 PRO CA   1 1 
       12 42081 2 1  87 PRO CB   C  13.188 -12.736   4.348 1.00 . B B .  87 PRO CB   1 1 
       12 42082 2 1  87 PRO CD   C  11.390 -11.212   4.720 1.00 . B B .  87 PRO CD   1 1 
       12 42083 2 1  87 PRO CG   C  12.667 -11.736   5.317 1.00 . B B .  87 PRO CG   1 1 
       12 42084 2 1  87 PRO HA   H  13.580 -11.636   2.543 1.00 . B B .  87 PRO HA   1 1 
       12 42085 2 1  87 PRO HB2  H  12.746 -13.708   4.510 1.00 . B B .  87 PRO HB2  1 1 
       12 42086 2 1  87 PRO HB3  H  14.263 -12.810   4.397 1.00 . B B .  87 PRO HB3  1 1 
       12 42087 2 1  87 PRO HD2  H  10.549 -11.808   5.045 1.00 . B B .  87 PRO HD2  1 1 
       12 42088 2 1  87 PRO HD3  H  11.249 -10.176   4.987 1.00 . B B .  87 PRO HD3  1 1 
       12 42089 2 1  87 PRO HG2  H  12.468 -12.214   6.266 1.00 . B B .  87 PRO HG2  1 1 
       12 42090 2 1  87 PRO HG3  H  13.379 -10.934   5.439 1.00 . B B .  87 PRO HG3  1 1 
       12 42091 2 1  87 PRO N    N  11.610 -11.357   3.269 1.00 . B B .  87 PRO N    1 1 
       12 42092 2 1  87 PRO O    O  13.156 -13.659   1.107 1.00 . B B .  87 PRO O    1 1 
       12 42093 2 1  88 ALA C    C  11.690 -16.375   1.737 1.00 . B B .  88 ALA C    1 1 
       12 42094 2 1  88 ALA CA   C  10.795 -15.146   1.554 1.00 . B B .  88 ALA CA   1 1 
       12 42095 2 1  88 ALA CB   C  10.664 -14.787   0.078 1.00 . B B .  88 ALA CB   1 1 
       12 42096 2 1  88 ALA H    H  10.753 -13.699   3.099 1.00 . B B .  88 ALA H    1 1 
       12 42097 2 1  88 ALA HA   H   9.809 -15.387   1.922 1.00 . B B .  88 ALA HA   1 1 
       12 42098 2 1  88 ALA HB1  H  11.600 -14.391  -0.284 1.00 . B B .  88 ALA HB1  1 1 
       12 42099 2 1  88 ALA HB2  H   9.887 -14.047  -0.046 1.00 . B B .  88 ALA HB2  1 1 
       12 42100 2 1  88 ALA HB3  H  10.408 -15.673  -0.485 1.00 . B B .  88 ALA HB3  1 1 
       12 42101 2 1  88 ALA N    N  11.283 -14.006   2.335 1.00 . B B .  88 ALA N    1 1 
       12 42102 2 1  88 ALA O    O  12.831 -16.273   2.191 1.00 . B B .  88 ALA O    1 1 
       12 42103 2 1  89 ARG C    C  12.882 -18.953   0.362 1.00 . B B .  89 ARG C    1 1 
       12 42104 2 1  89 ARG CA   C  11.918 -18.779   1.530 1.00 . B B .  89 ARG CA   1 1 
       12 42105 2 1  89 ARG CB   C  10.972 -19.974   1.606 1.00 . B B .  89 ARG CB   1 1 
       12 42106 2 1  89 ARG CD   C  10.654 -22.401   2.162 1.00 . B B .  89 ARG CD   1 1 
       12 42107 2 1  89 ARG CG   C  11.629 -21.239   2.132 1.00 . B B .  89 ARG CG   1 1 
       12 42108 2 1  89 ARG CZ   C   8.201 -22.521   2.344 1.00 . B B .  89 ARG CZ   1 1 
       12 42109 2 1  89 ARG H    H  10.253 -17.570   1.030 1.00 . B B .  89 ARG H    1 1 
       12 42110 2 1  89 ARG HA   H  12.482 -18.718   2.446 1.00 . B B .  89 ARG HA   1 1 
       12 42111 2 1  89 ARG HB2  H  10.146 -19.724   2.257 1.00 . B B .  89 ARG HB2  1 1 
       12 42112 2 1  89 ARG HB3  H  10.587 -20.179   0.620 1.00 . B B .  89 ARG HB3  1 1 
       12 42113 2 1  89 ARG HD2  H  10.492 -22.746   1.149 1.00 . B B .  89 ARG HD2  1 1 
       12 42114 2 1  89 ARG HD3  H  11.082 -23.199   2.748 1.00 . B B .  89 ARG HD3  1 1 
       12 42115 2 1  89 ARG HE   H   9.379 -21.347   3.459 1.00 . B B .  89 ARG HE   1 1 
       12 42116 2 1  89 ARG HG2  H  12.459 -21.492   1.491 1.00 . B B .  89 ARG HG2  1 1 
       12 42117 2 1  89 ARG HG3  H  11.989 -21.057   3.135 1.00 . B B .  89 ARG HG3  1 1 
       12 42118 2 1  89 ARG HH11 H   9.011 -23.811   1.008 1.00 . B B .  89 ARG HH11 1 1 
       12 42119 2 1  89 ARG HH12 H   7.283 -23.840   1.106 1.00 . B B .  89 ARG HH12 1 1 
       12 42120 2 1  89 ARG HH21 H   7.094 -21.379   3.596 1.00 . B B .  89 ARG HH21 1 1 
       12 42121 2 1  89 ARG HH22 H   6.191 -22.463   2.583 1.00 . B B .  89 ARG HH22 1 1 
       12 42122 2 1  89 ARG N    N  11.165 -17.542   1.392 1.00 . B B .  89 ARG N    1 1 
       12 42123 2 1  89 ARG NE   N   9.369 -22.023   2.742 1.00 . B B .  89 ARG NE   1 1 
       12 42124 2 1  89 ARG NH1  N   8.164 -23.466   1.413 1.00 . B B .  89 ARG NH1  1 1 
       12 42125 2 1  89 ARG NH2  N   7.074 -22.086   2.885 1.00 . B B .  89 ARG NH2  1 1 
       12 42126 2 1  89 ARG O    O  12.520 -18.719  -0.793 1.00 . B B .  89 ARG O    1 1 
       12 42127 2 1  90 SER C    C  15.986 -20.767  -0.060 1.00 . B B .  90 SER C    1 1 
       12 42128 2 1  90 SER CA   C  15.117 -19.547  -0.364 1.00 . B B .  90 SER CA   1 1 
       12 42129 2 1  90 SER CB   C  15.969 -18.287  -0.497 1.00 . B B .  90 SER CB   1 1 
       12 42130 2 1  90 SER H    H  14.347 -19.517   1.602 1.00 . B B .  90 SER H    1 1 
       12 42131 2 1  90 SER HA   H  14.598 -19.716  -1.300 1.00 . B B .  90 SER HA   1 1 
       12 42132 2 1  90 SER HB2  H  16.513 -18.127   0.422 1.00 . B B .  90 SER HB2  1 1 
       12 42133 2 1  90 SER HB3  H  16.664 -18.408  -1.314 1.00 . B B .  90 SER HB3  1 1 
       12 42134 2 1  90 SER HG   H  14.235 -17.439  -0.855 1.00 . B B .  90 SER HG   1 1 
       12 42135 2 1  90 SER N    N  14.112 -19.352   0.665 1.00 . B B .  90 SER N    1 1 
       12 42136 2 1  90 SER O    O  15.687 -21.871  -0.518 1.00 . B B .  90 SER O    1 1 
       12 42137 2 1  90 SER OG   O  15.150 -17.154  -0.748 1.00 . B B .  90 SER OG   1 1 
       12 42138 2 1  91 LYS C    C  18.735 -21.356   2.315 1.00 . B B .  91 LYS C    1 1 
       12 42139 2 1  91 LYS CA   C  17.937 -21.680   1.062 1.00 . B B .  91 LYS CA   1 1 
       12 42140 2 1  91 LYS CB   C  18.889 -21.977  -0.097 1.00 . B B .  91 LYS CB   1 1 
       12 42141 2 1  91 LYS CD   C  20.400 -23.671  -1.176 1.00 . B B .  91 LYS CD   1 1 
       12 42142 2 1  91 LYS CE   C  20.855 -25.120  -1.105 1.00 . B B .  91 LYS CE   1 1 
       12 42143 2 1  91 LYS CG   C  19.702 -23.245   0.103 1.00 . B B .  91 LYS CG   1 1 
       12 42144 2 1  91 LYS H    H  17.233 -19.690   1.083 1.00 . B B .  91 LYS H    1 1 
       12 42145 2 1  91 LYS HA   H  17.331 -22.552   1.253 1.00 . B B .  91 LYS HA   1 1 
       12 42146 2 1  91 LYS HB2  H  18.311 -22.082  -1.003 1.00 . B B .  91 LYS HB2  1 1 
       12 42147 2 1  91 LYS HB3  H  19.573 -21.149  -0.210 1.00 . B B .  91 LYS HB3  1 1 
       12 42148 2 1  91 LYS HD2  H  19.717 -23.561  -2.004 1.00 . B B .  91 LYS HD2  1 1 
       12 42149 2 1  91 LYS HD3  H  21.261 -23.039  -1.330 1.00 . B B .  91 LYS HD3  1 1 
       12 42150 2 1  91 LYS HE2  H  21.401 -25.356  -2.007 1.00 . B B .  91 LYS HE2  1 1 
       12 42151 2 1  91 LYS HE3  H  21.503 -25.241  -0.250 1.00 . B B .  91 LYS HE3  1 1 
       12 42152 2 1  91 LYS HG2  H  20.447 -23.063   0.861 1.00 . B B .  91 LYS HG2  1 1 
       12 42153 2 1  91 LYS HG3  H  19.043 -24.038   0.426 1.00 . B B .  91 LYS HG3  1 1 
       12 42154 2 1  91 LYS HZ1  H  19.120 -25.798  -0.157 1.00 . B B .  91 LYS HZ1  1 1 
       12 42155 2 1  91 LYS HZ2  H  20.047 -27.026  -0.852 1.00 . B B .  91 LYS HZ2  1 1 
       12 42156 2 1  91 LYS HZ3  H  19.116 -26.019  -1.839 1.00 . B B .  91 LYS HZ3  1 1 
       12 42157 2 1  91 LYS N    N  17.047 -20.581   0.722 1.00 . B B .  91 LYS N    1 1 
       12 42158 2 1  91 LYS NZ   N  19.705 -26.054  -0.980 1.00 . B B .  91 LYS NZ   1 1 
       12 42159 2 1  91 LYS O    O  19.530 -20.416   2.332 1.00 . B B .  91 LYS O    1 1 
       12 42160 2 1  92 SER C    C  20.343 -22.944   4.762 1.00 . B B .  92 SER C    1 1 
       12 42161 2 1  92 SER CA   C  19.200 -21.936   4.625 1.00 . B B .  92 SER CA   1 1 
       12 42162 2 1  92 SER CB   C  18.218 -22.092   5.788 1.00 . B B .  92 SER CB   1 1 
       12 42163 2 1  92 SER H    H  17.811 -22.817   3.302 1.00 . B B .  92 SER H    1 1 
       12 42164 2 1  92 SER HA   H  19.608 -20.937   4.637 1.00 . B B .  92 SER HA   1 1 
       12 42165 2 1  92 SER HB2  H  18.393 -23.036   6.281 1.00 . B B .  92 SER HB2  1 1 
       12 42166 2 1  92 SER HB3  H  18.368 -21.286   6.490 1.00 . B B .  92 SER HB3  1 1 
       12 42167 2 1  92 SER HG   H  16.289 -21.864   6.074 1.00 . B B .  92 SER HG   1 1 
       12 42168 2 1  92 SER N    N  18.498 -22.122   3.364 1.00 . B B .  92 SER N    1 1 
       12 42169 2 1  92 SER O    O  21.088 -22.928   5.741 1.00 . B B .  92 SER O    1 1 
       12 42170 2 1  92 SER OG   O  16.875 -22.057   5.330 1.00 . B B .  92 SER OG   1 1 
       12 42171 2 1  93 GLN C    C  22.826 -24.258   3.228 1.00 . B B .  93 GLN C    1 1 
       12 42172 2 1  93 GLN CA   C  21.522 -24.831   3.776 1.00 . B B .  93 GLN CA   1 1 
       12 42173 2 1  93 GLN CB   C  21.106 -26.051   2.946 1.00 . B B .  93 GLN CB   1 1 
       12 42174 2 1  93 GLN CD   C  18.583 -26.166   2.750 1.00 . B B .  93 GLN CD   1 1 
       12 42175 2 1  93 GLN CG   C  19.825 -26.720   3.424 1.00 . B B .  93 GLN CG   1 1 
       12 42176 2 1  93 GLN H    H  19.862 -23.768   3.007 1.00 . B B .  93 GLN H    1 1 
       12 42177 2 1  93 GLN HA   H  21.681 -25.138   4.800 1.00 . B B .  93 GLN HA   1 1 
       12 42178 2 1  93 GLN HB2  H  20.965 -25.742   1.922 1.00 . B B .  93 GLN HB2  1 1 
       12 42179 2 1  93 GLN HB3  H  21.901 -26.781   2.985 1.00 . B B .  93 GLN HB3  1 1 
       12 42180 2 1  93 GLN HE21 H  17.522 -26.495   4.395 1.00 . B B .  93 GLN HE21 1 1 
       12 42181 2 1  93 GLN HE22 H  16.653 -25.819   3.062 1.00 . B B .  93 GLN HE22 1 1 
       12 42182 2 1  93 GLN HG2  H  19.890 -27.774   3.215 1.00 . B B .  93 GLN HG2  1 1 
       12 42183 2 1  93 GLN HG3  H  19.736 -26.568   4.489 1.00 . B B .  93 GLN HG3  1 1 
       12 42184 2 1  93 GLN N    N  20.476 -23.816   3.768 1.00 . B B .  93 GLN N    1 1 
       12 42185 2 1  93 GLN NE2  N  17.476 -26.158   3.474 1.00 . B B .  93 GLN NE2  1 1 
       12 42186 2 1  93 GLN O    O  22.864 -23.733   2.114 1.00 . B B .  93 GLN O    1 1 
       12 42187 2 1  93 GLN OE1  O  18.616 -25.750   1.592 1.00 . B B .  93 GLN OE1  1 1 
       12 42188 2 1  94 SER C    C  25.894 -24.799   2.648 1.00 . B B .  94 SER C    1 1 
       12 42189 2 1  94 SER CA   C  25.198 -23.856   3.633 1.00 . B B .  94 SER CA   1 1 
       12 42190 2 1  94 SER CB   C  26.057 -23.673   4.882 1.00 . B B .  94 SER CB   1 1 
       12 42191 2 1  94 SER H    H  23.782 -24.780   4.900 1.00 . B B .  94 SER H    1 1 
       12 42192 2 1  94 SER HA   H  25.058 -22.897   3.159 1.00 . B B .  94 SER HA   1 1 
       12 42193 2 1  94 SER HB2  H  26.832 -24.427   4.899 1.00 . B B .  94 SER HB2  1 1 
       12 42194 2 1  94 SER HB3  H  26.509 -22.695   4.866 1.00 . B B .  94 SER HB3  1 1 
       12 42195 2 1  94 SER HG   H  25.860 -23.929   6.816 1.00 . B B .  94 SER HG   1 1 
       12 42196 2 1  94 SER N    N  23.884 -24.362   4.019 1.00 . B B .  94 SER N    1 1 
       12 42197 2 1  94 SER O    O  26.945 -25.376   2.948 1.00 . B B .  94 SER O    1 1 
       12 42198 2 1  94 SER OG   O  25.273 -23.795   6.060 1.00 . B B .  94 SER OG   1 1 
       12 42199 2 1  95 THR C    C  25.166 -25.498  -0.891 1.00 . B B .  95 THR C    1 1 
       12 42200 2 1  95 THR CA   C  25.841 -25.811   0.441 1.00 . B B .  95 THR CA   1 1 
       12 42201 2 1  95 THR CB   C  25.639 -27.303   0.803 1.00 . B B .  95 THR CB   1 1 
       12 42202 2 1  95 THR CG2  C  24.166 -27.691   0.744 1.00 . B B .  95 THR CG2  1 1 
       12 42203 2 1  95 THR H    H  24.471 -24.449   1.290 1.00 . B B .  95 THR H    1 1 
       12 42204 2 1  95 THR HA   H  26.902 -25.614   0.358 1.00 . B B .  95 THR HA   1 1 
       12 42205 2 1  95 THR HB   H  25.990 -27.456   1.811 1.00 . B B .  95 THR HB   1 1 
       12 42206 2 1  95 THR HG1  H  26.163 -29.070   0.089 1.00 . B B .  95 THR HG1  1 1 
       12 42207 2 1  95 THR HG21 H  24.077 -28.769   0.733 1.00 . B B .  95 THR HG21 1 1 
       12 42208 2 1  95 THR HG22 H  23.722 -27.285  -0.155 1.00 . B B .  95 THR HG22 1 1 
       12 42209 2 1  95 THR HG23 H  23.651 -27.298   1.608 1.00 . B B .  95 THR HG23 1 1 
       12 42210 2 1  95 THR N    N  25.303 -24.946   1.473 1.00 . B B .  95 THR N    1 1 
       12 42211 2 1  95 THR O    O  24.306 -24.618  -0.959 1.00 . B B .  95 THR O    1 1 
       12 42212 2 1  95 THR OG1  O  26.398 -28.146  -0.076 1.00 . B B .  95 THR OG1  1 1 
       12 42213 2 1  96 MET C    C  23.651 -26.734  -3.392 1.00 . B B .  96 MET C    1 1 
       12 42214 2 1  96 MET CA   C  24.973 -25.995  -3.256 1.00 . B B .  96 MET CA   1 1 
       12 42215 2 1  96 MET CB   C  25.939 -26.451  -4.348 1.00 . B B .  96 MET CB   1 1 
       12 42216 2 1  96 MET CE   C  28.558 -23.219  -4.729 1.00 . B B .  96 MET CE   1 1 
       12 42217 2 1  96 MET CG   C  27.208 -25.621  -4.418 1.00 . B B .  96 MET CG   1 1 
       12 42218 2 1  96 MET H    H  26.223 -26.915  -1.819 1.00 . B B .  96 MET H    1 1 
       12 42219 2 1  96 MET HA   H  24.794 -24.937  -3.369 1.00 . B B .  96 MET HA   1 1 
       12 42220 2 1  96 MET HB2  H  26.213 -27.479  -4.162 1.00 . B B .  96 MET HB2  1 1 
       12 42221 2 1  96 MET HB3  H  25.438 -26.389  -5.304 1.00 . B B .  96 MET HB3  1 1 
       12 42222 2 1  96 MET HE1  H  29.136 -23.718  -5.488 1.00 . B B .  96 MET HE1  1 1 
       12 42223 2 1  96 MET HE2  H  29.013 -23.384  -3.764 1.00 . B B .  96 MET HE2  1 1 
       12 42224 2 1  96 MET HE3  H  28.528 -22.160  -4.939 1.00 . B B .  96 MET HE3  1 1 
       12 42225 2 1  96 MET HG2  H  27.729 -25.715  -3.478 1.00 . B B .  96 MET HG2  1 1 
       12 42226 2 1  96 MET HG3  H  27.829 -26.006  -5.214 1.00 . B B .  96 MET HG3  1 1 
       12 42227 2 1  96 MET N    N  25.550 -26.212  -1.939 1.00 . B B .  96 MET N    1 1 
       12 42228 2 1  96 MET O    O  23.451 -27.791  -2.787 1.00 . B B .  96 MET O    1 1 
       12 42229 2 1  96 MET SD   S  26.889 -23.870  -4.723 1.00 . B B .  96 MET SD   1 1 
       12 42230 2 1  97 ASN C    C  21.573 -27.962  -5.334 1.00 . B B .  97 ASN C    1 1 
       12 42231 2 1  97 ASN CA   C  21.439 -26.773  -4.394 1.00 . B B .  97 ASN CA   1 1 
       12 42232 2 1  97 ASN CB   C  20.467 -25.750  -4.986 1.00 . B B .  97 ASN CB   1 1 
       12 42233 2 1  97 ASN CG   C  19.028 -26.047  -4.618 1.00 . B B .  97 ASN CG   1 1 
       12 42234 2 1  97 ASN H    H  22.954 -25.308  -4.606 1.00 . B B .  97 ASN H    1 1 
       12 42235 2 1  97 ASN HA   H  21.061 -27.115  -3.443 1.00 . B B .  97 ASN HA   1 1 
       12 42236 2 1  97 ASN HB2  H  20.719 -24.769  -4.617 1.00 . B B .  97 ASN HB2  1 1 
       12 42237 2 1  97 ASN HB3  H  20.556 -25.761  -6.064 1.00 . B B .  97 ASN HB3  1 1 
       12 42238 2 1  97 ASN HD21 H  18.406 -25.441  -6.407 1.00 . B B .  97 ASN HD21 1 1 
       12 42239 2 1  97 ASN HD22 H  17.173 -25.985  -5.324 1.00 . B B .  97 ASN HD22 1 1 
       12 42240 2 1  97 ASN N    N  22.744 -26.165  -4.172 1.00 . B B .  97 ASN N    1 1 
       12 42241 2 1  97 ASN ND2  N  18.112 -25.798  -5.540 1.00 . B B .  97 ASN ND2  1 1 
       12 42242 2 1  97 ASN O    O  20.830 -28.942  -5.233 1.00 . B B .  97 ASN O    1 1 
       12 42243 2 1  97 ASN OD1  O  18.741 -26.490  -3.508 1.00 . B B .  97 ASN OD1  1 1 
       12 42244 2 1  98 GLN C    C  23.531 -30.070  -6.532 1.00 . B B .  98 GLN C    1 1 
       12 42245 2 1  98 GLN CA   C  22.813 -28.904  -7.208 1.00 . B B .  98 GLN CA   1 1 
       12 42246 2 1  98 GLN CB   C  23.676 -28.340  -8.347 1.00 . B B .  98 GLN CB   1 1 
       12 42247 2 1  98 GLN CD   C  23.655 -30.436  -9.776 1.00 . B B .  98 GLN CD   1 1 
       12 42248 2 1  98 GLN CG   C  23.384 -28.944  -9.715 1.00 . B B .  98 GLN CG   1 1 
       12 42249 2 1  98 GLN H    H  23.082 -27.041  -6.251 1.00 . B B .  98 GLN H    1 1 
       12 42250 2 1  98 GLN HA   H  21.875 -29.250  -7.612 1.00 . B B .  98 GLN HA   1 1 
       12 42251 2 1  98 GLN HB2  H  23.515 -27.276  -8.407 1.00 . B B .  98 GLN HB2  1 1 
       12 42252 2 1  98 GLN HB3  H  24.715 -28.522  -8.112 1.00 . B B .  98 GLN HB3  1 1 
       12 42253 2 1  98 GLN HE21 H  21.743 -30.825  -9.399 1.00 . B B .  98 GLN HE21 1 1 
       12 42254 2 1  98 GLN HE22 H  22.771 -32.205  -9.598 1.00 . B B .  98 GLN HE22 1 1 
       12 42255 2 1  98 GLN HG2  H  22.344 -28.777  -9.952 1.00 . B B .  98 GLN HG2  1 1 
       12 42256 2 1  98 GLN HG3  H  24.001 -28.453 -10.452 1.00 . B B .  98 GLN HG3  1 1 
       12 42257 2 1  98 GLN N    N  22.536 -27.859  -6.238 1.00 . B B .  98 GLN N    1 1 
       12 42258 2 1  98 GLN NE2  N  22.619 -31.234  -9.571 1.00 . B B .  98 GLN NE2  1 1 
       12 42259 2 1  98 GLN O    O  24.648 -29.922  -6.042 1.00 . B B .  98 GLN O    1 1 
       12 42260 2 1  98 GLN OE1  O  24.786 -30.868 -10.010 1.00 . B B .  98 GLN OE1  1 1 
       12 42261 2 1  99 ARG C    C  24.392 -33.127  -6.867 1.00 . B B .  99 ARG C    1 1 
       12 42262 2 1  99 ARG CA   C  23.470 -32.405  -5.888 1.00 . B B .  99 ARG CA   1 1 
       12 42263 2 1  99 ARG CB   C  22.379 -33.365  -5.417 1.00 . B B .  99 ARG CB   1 1 
       12 42264 2 1  99 ARG CD   C  22.199 -35.799  -4.795 1.00 . B B .  99 ARG CD   1 1 
       12 42265 2 1  99 ARG CG   C  22.907 -34.482  -4.529 1.00 . B B .  99 ARG CG   1 1 
       12 42266 2 1  99 ARG CZ   C  22.986 -37.605  -6.280 1.00 . B B .  99 ARG CZ   1 1 
       12 42267 2 1  99 ARG H    H  21.988 -31.284  -6.892 1.00 . B B .  99 ARG H    1 1 
       12 42268 2 1  99 ARG HA   H  24.049 -32.085  -5.033 1.00 . B B .  99 ARG HA   1 1 
       12 42269 2 1  99 ARG HB2  H  21.640 -32.807  -4.861 1.00 . B B .  99 ARG HB2  1 1 
       12 42270 2 1  99 ARG HB3  H  21.910 -33.809  -6.282 1.00 . B B .  99 ARG HB3  1 1 
       12 42271 2 1  99 ARG HD2  H  22.485 -36.504  -4.031 1.00 . B B .  99 ARG HD2  1 1 
       12 42272 2 1  99 ARG HD3  H  21.132 -35.639  -4.754 1.00 . B B .  99 ARG HD3  1 1 
       12 42273 2 1  99 ARG HE   H  22.441 -35.770  -6.880 1.00 . B B .  99 ARG HE   1 1 
       12 42274 2 1  99 ARG HG2  H  23.962 -34.611  -4.718 1.00 . B B .  99 ARG HG2  1 1 
       12 42275 2 1  99 ARG HG3  H  22.756 -34.208  -3.496 1.00 . B B .  99 ARG HG3  1 1 
       12 42276 2 1  99 ARG HH11 H  22.941 -38.116  -4.316 1.00 . B B .  99 ARG HH11 1 1 
       12 42277 2 1  99 ARG HH12 H  23.493 -39.357  -5.392 1.00 . B B .  99 ARG HH12 1 1 
       12 42278 2 1  99 ARG HH21 H  23.151 -37.418  -8.288 1.00 . B B .  99 ARG HH21 1 1 
       12 42279 2 1  99 ARG HH22 H  23.595 -38.967  -7.646 1.00 . B B .  99 ARG HH22 1 1 
       12 42280 2 1  99 ARG N    N  22.882 -31.225  -6.499 1.00 . B B .  99 ARG N    1 1 
       12 42281 2 1  99 ARG NE   N  22.545 -36.357  -6.097 1.00 . B B .  99 ARG NE   1 1 
       12 42282 2 1  99 ARG NH1  N  23.152 -38.426  -5.246 1.00 . B B .  99 ARG NH1  1 1 
       12 42283 2 1  99 ARG NH2  N  23.268 -38.029  -7.501 1.00 . B B .  99 ARG NH2  1 1 
       12 42284 2 1  99 ARG O    O  23.973 -33.514  -7.962 1.00 . B B .  99 ARG O    1 1 
       12 42285 2 1 100 ASN C    C  26.336 -35.491  -7.315 1.00 . B B . 100 ASN C    1 1 
       12 42286 2 1 100 ASN CA   C  26.623 -33.995  -7.295 1.00 . B B . 100 ASN CA   1 1 
       12 42287 2 1 100 ASN CB   C  28.038 -33.748  -6.762 1.00 . B B . 100 ASN CB   1 1 
       12 42288 2 1 100 ASN CG   C  29.111 -34.473  -7.560 1.00 . B B . 100 ASN CG   1 1 
       12 42289 2 1 100 ASN H    H  25.911 -32.972  -5.589 1.00 . B B . 100 ASN H    1 1 
       12 42290 2 1 100 ASN HA   H  26.548 -33.609  -8.303 1.00 . B B . 100 ASN HA   1 1 
       12 42291 2 1 100 ASN HB2  H  28.248 -32.689  -6.795 1.00 . B B . 100 ASN HB2  1 1 
       12 42292 2 1 100 ASN HB3  H  28.088 -34.087  -5.736 1.00 . B B . 100 ASN HB3  1 1 
       12 42293 2 1 100 ASN HD21 H  30.148 -34.843  -5.905 1.00 . B B . 100 ASN HD21 1 1 
       12 42294 2 1 100 ASN HD22 H  30.840 -35.431  -7.376 1.00 . B B . 100 ASN HD22 1 1 
       12 42295 2 1 100 ASN N    N  25.643 -33.306  -6.467 1.00 . B B . 100 ASN N    1 1 
       12 42296 2 1 100 ASN ND2  N  30.134 -34.966  -6.879 1.00 . B B . 100 ASN ND2  1 1 
       12 42297 2 1 100 ASN O    O  25.950 -36.068  -6.300 1.00 . B B . 100 ASN O    1 1 
       12 42298 2 1 100 ASN OD1  O  29.020 -34.594  -8.781 1.00 . B B . 100 ASN OD1  1 1 
       12 42299 2 1 101 ARG C    C  27.459 -38.321  -8.055 1.00 . B B . 101 ARG C    1 1 
       12 42300 2 1 101 ARG CA   C  26.291 -37.531  -8.631 1.00 . B B . 101 ARG CA   1 1 
       12 42301 2 1 101 ARG CB   C  26.085 -37.885 -10.108 1.00 . B B . 101 ARG CB   1 1 
       12 42302 2 1 101 ARG CD   C  26.789 -36.062 -11.709 1.00 . B B . 101 ARG CD   1 1 
       12 42303 2 1 101 ARG CG   C  27.179 -37.373 -11.039 1.00 . B B . 101 ARG CG   1 1 
       12 42304 2 1 101 ARG CZ   C  26.999 -33.671 -11.114 1.00 . B B . 101 ARG CZ   1 1 
       12 42305 2 1 101 ARG H    H  26.845 -35.587  -9.234 1.00 . B B . 101 ARG H    1 1 
       12 42306 2 1 101 ARG HA   H  25.397 -37.783  -8.082 1.00 . B B . 101 ARG HA   1 1 
       12 42307 2 1 101 ARG HB2  H  26.041 -38.959 -10.202 1.00 . B B . 101 ARG HB2  1 1 
       12 42308 2 1 101 ARG HB3  H  25.141 -37.469 -10.435 1.00 . B B . 101 ARG HB3  1 1 
       12 42309 2 1 101 ARG HD2  H  27.038 -36.124 -12.757 1.00 . B B . 101 ARG HD2  1 1 
       12 42310 2 1 101 ARG HD3  H  25.724 -35.918 -11.602 1.00 . B B . 101 ARG HD3  1 1 
       12 42311 2 1 101 ARG HE   H  28.375 -35.076 -10.735 1.00 . B B . 101 ARG HE   1 1 
       12 42312 2 1 101 ARG HG2  H  28.081 -37.218 -10.467 1.00 . B B . 101 ARG HG2  1 1 
       12 42313 2 1 101 ARG HG3  H  27.359 -38.114 -11.802 1.00 . B B . 101 ARG HG3  1 1 
       12 42314 2 1 101 ARG HH11 H  25.239 -34.153 -11.997 1.00 . B B . 101 ARG HH11 1 1 
       12 42315 2 1 101 ARG HH12 H  25.432 -32.475 -11.591 1.00 . B B . 101 ARG HH12 1 1 
       12 42316 2 1 101 ARG HH21 H  28.631 -32.866 -10.224 1.00 . B B . 101 ARG HH21 1 1 
       12 42317 2 1 101 ARG HH22 H  27.357 -31.746 -10.597 1.00 . B B . 101 ARG HH22 1 1 
       12 42318 2 1 101 ARG N    N  26.523 -36.106  -8.470 1.00 . B B . 101 ARG N    1 1 
       12 42319 2 1 101 ARG NE   N  27.484 -34.914 -11.126 1.00 . B B . 101 ARG NE   1 1 
       12 42320 2 1 101 ARG NH1  N  25.796 -33.414 -11.609 1.00 . B B . 101 ARG NH1  1 1 
       12 42321 2 1 101 ARG NH2  N  27.718 -32.683 -10.604 1.00 . B B . 101 ARG NH2  1 1 
       12 42322 2 1 101 ARG O    O  28.621 -38.020  -8.332 1.00 . B B . 101 ARG O    1 1 
       12 42323 2 1 102 ASN C    C  28.578 -41.287  -7.535 1.00 . B B . 102 ASN C    1 1 
       12 42324 2 1 102 ASN CA   C  28.167 -40.146  -6.618 1.00 . B B . 102 ASN CA   1 1 
       12 42325 2 1 102 ASN CB   C  27.676 -40.722  -5.285 1.00 . B B . 102 ASN CB   1 1 
       12 42326 2 1 102 ASN CG   C  27.295 -39.649  -4.287 1.00 . B B . 102 ASN CG   1 1 
       12 42327 2 1 102 ASN H    H  26.199 -39.510  -7.070 1.00 . B B . 102 ASN H    1 1 
       12 42328 2 1 102 ASN HA   H  29.029 -39.522  -6.434 1.00 . B B . 102 ASN HA   1 1 
       12 42329 2 1 102 ASN HB2  H  26.808 -41.339  -5.464 1.00 . B B . 102 ASN HB2  1 1 
       12 42330 2 1 102 ASN HB3  H  28.459 -41.328  -4.852 1.00 . B B . 102 ASN HB3  1 1 
       12 42331 2 1 102 ASN HD21 H  29.203 -39.382  -3.792 1.00 . B B . 102 ASN HD21 1 1 
       12 42332 2 1 102 ASN HD22 H  28.065 -38.390  -2.956 1.00 . B B . 102 ASN HD22 1 1 
       12 42333 2 1 102 ASN N    N  27.144 -39.320  -7.244 1.00 . B B . 102 ASN N    1 1 
       12 42334 2 1 102 ASN ND2  N  28.287 -39.084  -3.612 1.00 . B B . 102 ASN ND2  1 1 
       12 42335 2 1 102 ASN O    O  27.774 -42.169  -7.856 1.00 . B B . 102 ASN O    1 1 
       12 42336 2 1 102 ASN OD1  O  26.119 -39.326  -4.126 1.00 . B B . 102 ASN OD1  1 1 
       12 42337 2 1 103 ASN C    C  31.031 -43.396  -8.004 1.00 . B B . 103 ASN C    1 1 
       12 42338 2 1 103 ASN CA   C  30.366 -42.300  -8.832 1.00 . B B . 103 ASN CA   1 1 
       12 42339 2 1 103 ASN CB   C  31.376 -41.698  -9.807 1.00 . B B . 103 ASN CB   1 1 
       12 42340 2 1 103 ASN CG   C  31.717 -42.644 -10.939 1.00 . B B . 103 ASN CG   1 1 
       12 42341 2 1 103 ASN H    H  30.419 -40.531  -7.680 1.00 . B B . 103 ASN H    1 1 
       12 42342 2 1 103 ASN HA   H  29.547 -42.726  -9.387 1.00 . B B . 103 ASN HA   1 1 
       12 42343 2 1 103 ASN HB2  H  30.965 -40.793 -10.230 1.00 . B B . 103 ASN HB2  1 1 
       12 42344 2 1 103 ASN HB3  H  32.286 -41.460  -9.274 1.00 . B B . 103 ASN HB3  1 1 
       12 42345 2 1 103 ASN HD21 H  30.418 -41.732 -12.134 1.00 . B B . 103 ASN HD21 1 1 
       12 42346 2 1 103 ASN HD22 H  31.282 -43.055 -12.830 1.00 . B B . 103 ASN HD22 1 1 
       12 42347 2 1 103 ASN N    N  29.833 -41.266  -7.958 1.00 . B B . 103 ASN N    1 1 
       12 42348 2 1 103 ASN ND2  N  31.073 -42.459 -12.081 1.00 . B B . 103 ASN ND2  1 1 
       12 42349 2 1 103 ASN O    O  32.017 -43.150  -7.308 1.00 . B B . 103 ASN O    1 1 
       12 42350 2 1 103 ASN OD1  O  32.554 -43.534 -10.790 1.00 . B B . 103 ASN OD1  1 1 
       12 42351 2 1 104 ARG C    C  31.124 -46.953  -8.214 1.00 . B B . 104 ARG C    1 1 
       12 42352 2 1 104 ARG CA   C  31.020 -45.726  -7.316 1.00 . B B . 104 ARG CA   1 1 
       12 42353 2 1 104 ARG CB   C  30.124 -46.028  -6.112 1.00 . B B . 104 ARG CB   1 1 
       12 42354 2 1 104 ARG CD   C  29.831 -47.358  -4.004 1.00 . B B . 104 ARG CD   1 1 
       12 42355 2 1 104 ARG CG   C  30.829 -46.781  -4.997 1.00 . B B . 104 ARG CG   1 1 
       12 42356 2 1 104 ARG CZ   C  28.049 -48.732  -5.048 1.00 . B B . 104 ARG CZ   1 1 
       12 42357 2 1 104 ARG H    H  29.696 -44.737  -8.640 1.00 . B B . 104 ARG H    1 1 
       12 42358 2 1 104 ARG HA   H  32.005 -45.459  -6.970 1.00 . B B . 104 ARG HA   1 1 
       12 42359 2 1 104 ARG HB2  H  29.752 -45.097  -5.715 1.00 . B B . 104 ARG HB2  1 1 
       12 42360 2 1 104 ARG HB3  H  29.285 -46.625  -6.446 1.00 . B B . 104 ARG HB3  1 1 
       12 42361 2 1 104 ARG HD2  H  30.339 -47.535  -3.067 1.00 . B B . 104 ARG HD2  1 1 
       12 42362 2 1 104 ARG HD3  H  29.036 -46.643  -3.851 1.00 . B B . 104 ARG HD3  1 1 
       12 42363 2 1 104 ARG HE   H  29.798 -49.431  -4.359 1.00 . B B . 104 ARG HE   1 1 
       12 42364 2 1 104 ARG HG2  H  31.399 -47.588  -5.428 1.00 . B B . 104 ARG HG2  1 1 
       12 42365 2 1 104 ARG HG3  H  31.492 -46.103  -4.478 1.00 . B B . 104 ARG HG3  1 1 
       12 42366 2 1 104 ARG HH11 H  27.593 -46.754  -4.954 1.00 . B B . 104 ARG HH11 1 1 
       12 42367 2 1 104 ARG HH12 H  26.375 -47.762  -5.664 1.00 . B B . 104 ARG HH12 1 1 
       12 42368 2 1 104 ARG HH21 H  28.187 -50.737  -5.300 1.00 . B B . 104 ARG HH21 1 1 
       12 42369 2 1 104 ARG HH22 H  26.718 -50.015  -5.880 1.00 . B B . 104 ARG HH22 1 1 
       12 42370 2 1 104 ARG N    N  30.483 -44.599  -8.069 1.00 . B B . 104 ARG N    1 1 
       12 42371 2 1 104 ARG NE   N  29.252 -48.617  -4.478 1.00 . B B . 104 ARG NE   1 1 
       12 42372 2 1 104 ARG NH1  N  27.279 -47.662  -5.237 1.00 . B B . 104 ARG NH1  1 1 
       12 42373 2 1 104 ARG NH2  N  27.617 -49.924  -5.438 1.00 . B B . 104 ARG NH2  1 1 
       12 42374 2 1 104 ARG O    O  30.136 -47.651  -8.444 1.00 . B B . 104 ARG O    1 1 
       12 42375 2 1 105 LYS C    C  32.800 -49.607  -8.808 1.00 . B B . 105 LYS C    1 1 
       12 42376 2 1 105 LYS CA   C  32.544 -48.334  -9.611 1.00 . B B . 105 LYS CA   1 1 
       12 42377 2 1 105 LYS CB   C  33.720 -48.041 -10.548 1.00 . B B . 105 LYS CB   1 1 
       12 42378 2 1 105 LYS CD   C  34.318 -50.121 -11.830 1.00 . B B . 105 LYS CD   1 1 
       12 42379 2 1 105 LYS CE   C  33.952 -50.989 -13.025 1.00 . B B . 105 LYS CE   1 1 
       12 42380 2 1 105 LYS CG   C  33.641 -48.764 -11.890 1.00 . B B . 105 LYS CG   1 1 
       12 42381 2 1 105 LYS H    H  33.066 -46.606  -8.512 1.00 . B B . 105 LYS H    1 1 
       12 42382 2 1 105 LYS HA   H  31.651 -48.475 -10.202 1.00 . B B . 105 LYS HA   1 1 
       12 42383 2 1 105 LYS HB2  H  33.755 -46.979 -10.737 1.00 . B B . 105 LYS HB2  1 1 
       12 42384 2 1 105 LYS HB3  H  34.636 -48.338 -10.058 1.00 . B B . 105 LYS HB3  1 1 
       12 42385 2 1 105 LYS HD2  H  35.387 -49.976 -11.817 1.00 . B B . 105 LYS HD2  1 1 
       12 42386 2 1 105 LYS HD3  H  34.011 -50.622 -10.924 1.00 . B B . 105 LYS HD3  1 1 
       12 42387 2 1 105 LYS HE2  H  32.878 -51.013 -13.123 1.00 . B B . 105 LYS HE2  1 1 
       12 42388 2 1 105 LYS HE3  H  34.383 -50.557 -13.917 1.00 . B B . 105 LYS HE3  1 1 
       12 42389 2 1 105 LYS HG2  H  32.604 -48.904 -12.152 1.00 . B B . 105 LYS HG2  1 1 
       12 42390 2 1 105 LYS HG3  H  34.126 -48.161 -12.643 1.00 . B B . 105 LYS HG3  1 1 
       12 42391 2 1 105 LYS HZ1  H  34.202 -52.745 -11.924 1.00 . B B . 105 LYS HZ1  1 1 
       12 42392 2 1 105 LYS HZ2  H  35.486 -52.406 -12.975 1.00 . B B . 105 LYS HZ2  1 1 
       12 42393 2 1 105 LYS HZ3  H  34.025 -53.001 -13.586 1.00 . B B . 105 LYS HZ3  1 1 
       12 42394 2 1 105 LYS N    N  32.316 -47.200  -8.729 1.00 . B B . 105 LYS N    1 1 
       12 42395 2 1 105 LYS NZ   N  34.451 -52.380 -12.868 1.00 . B B . 105 LYS NZ   1 1 
       12 42396 2 1 105 LYS O    O  33.627 -49.628  -7.895 1.00 . B B . 105 LYS O    1 1 
       12 42397 2 1 106 ILE C    C  33.412 -52.725  -9.011 1.00 . B B . 106 ILE C    1 1 
       12 42398 2 1 106 ILE CA   C  32.210 -51.949  -8.484 1.00 . B B . 106 ILE CA   1 1 
       12 42399 2 1 106 ILE CB   C  30.918 -52.790  -8.647 1.00 . B B . 106 ILE CB   1 1 
       12 42400 2 1 106 ILE CD1  C  30.969 -53.941  -6.372 1.00 . B B . 106 ILE CD1  1 1 
       12 42401 2 1 106 ILE CG1  C  31.021 -54.111  -7.873 1.00 . B B . 106 ILE CG1  1 1 
       12 42402 2 1 106 ILE CG2  C  30.623 -53.056 -10.116 1.00 . B B . 106 ILE CG2  1 1 
       12 42403 2 1 106 ILE H    H  31.442 -50.576  -9.896 1.00 . B B . 106 ILE H    1 1 
       12 42404 2 1 106 ILE HA   H  32.357 -51.758  -7.429 1.00 . B B . 106 ILE HA   1 1 
       12 42405 2 1 106 ILE HB   H  30.098 -52.215  -8.244 1.00 . B B . 106 ILE HB   1 1 
       12 42406 2 1 106 ILE HD11 H  31.809 -53.347  -6.048 1.00 . B B . 106 ILE HD11 1 1 
       12 42407 2 1 106 ILE HD12 H  31.007 -54.912  -5.897 1.00 . B B . 106 ILE HD12 1 1 
       12 42408 2 1 106 ILE HD13 H  30.049 -53.445  -6.099 1.00 . B B . 106 ILE HD13 1 1 
       12 42409 2 1 106 ILE HG12 H  30.203 -54.756  -8.159 1.00 . B B . 106 ILE HG12 1 1 
       12 42410 2 1 106 ILE HG13 H  31.955 -54.595  -8.120 1.00 . B B . 106 ILE HG13 1 1 
       12 42411 2 1 106 ILE HG21 H  29.706 -53.619 -10.201 1.00 . B B . 106 ILE HG21 1 1 
       12 42412 2 1 106 ILE HG22 H  31.433 -53.625 -10.548 1.00 . B B . 106 ILE HG22 1 1 
       12 42413 2 1 106 ILE HG23 H  30.523 -52.118 -10.641 1.00 . B B . 106 ILE HG23 1 1 
       12 42414 2 1 106 ILE N    N  32.082 -50.665  -9.160 1.00 . B B . 106 ILE N    1 1 
       12 42415 2 1 106 ILE O    O  33.695 -52.725 -10.213 1.00 . B B . 106 ILE O    1 1 
       12 42416 2 1 107 VAL C    C  34.866 -55.389  -9.235 1.00 . B B . 107 VAL C    1 1 
       12 42417 2 1 107 VAL CA   C  35.296 -54.146  -8.470 1.00 . B B . 107 VAL CA   1 1 
       12 42418 2 1 107 VAL CB   C  36.121 -54.559  -7.231 1.00 . B B . 107 VAL CB   1 1 
       12 42419 2 1 107 VAL CG1  C  37.446 -55.181  -7.644 1.00 . B B . 107 VAL CG1  1 1 
       12 42420 2 1 107 VAL CG2  C  36.348 -53.361  -6.320 1.00 . B B . 107 VAL CG2  1 1 
       12 42421 2 1 107 VAL H    H  33.864 -53.317  -7.164 1.00 . B B . 107 VAL H    1 1 
       12 42422 2 1 107 VAL HA   H  35.922 -53.539  -9.111 1.00 . B B . 107 VAL HA   1 1 
       12 42423 2 1 107 VAL HB   H  35.562 -55.299  -6.679 1.00 . B B . 107 VAL HB   1 1 
       12 42424 2 1 107 VAL HG11 H  37.925 -54.551  -8.379 1.00 . B B . 107 VAL HG11 1 1 
       12 42425 2 1 107 VAL HG12 H  37.273 -56.160  -8.066 1.00 . B B . 107 VAL HG12 1 1 
       12 42426 2 1 107 VAL HG13 H  38.086 -55.270  -6.777 1.00 . B B . 107 VAL HG13 1 1 
       12 42427 2 1 107 VAL HG21 H  35.423 -53.102  -5.831 1.00 . B B . 107 VAL HG21 1 1 
       12 42428 2 1 107 VAL HG22 H  36.689 -52.523  -6.908 1.00 . B B . 107 VAL HG22 1 1 
       12 42429 2 1 107 VAL HG23 H  37.094 -53.607  -5.578 1.00 . B B . 107 VAL HG23 1 1 
       12 42430 2 1 107 VAL N    N  34.131 -53.363  -8.104 1.00 . B B . 107 VAL N    1 1 
       12 42431 2 1 107 VAL O    O  34.062 -56.174  -8.688 1.00 . B B . 107 VAL O    1 1 
       12 42432 2 1 107 VAL OXT  O  35.312 -55.567 -10.386 1.00 . B B . 107 VAL OXT  1 1 
       13 42433 1 1   1 MET C    C -25.324  18.136  -6.892 1.00 . A A .   1 MET C    1 1 
       13 42434 1 1   1 MET CA   C -26.189  19.151  -7.611 1.00 . A A .   1 MET CA   1 1 
       13 42435 1 1   1 MET CB   C -25.550  19.484  -8.959 1.00 . A A .   1 MET CB   1 1 
       13 42436 1 1   1 MET CE   C -27.135  21.026 -12.491 1.00 . A A .   1 MET CE   1 1 
       13 42437 1 1   1 MET CG   C -26.496  20.150  -9.942 1.00 . A A .   1 MET CG   1 1 
       13 42438 1 1   1 MET H1   H -26.980  21.045  -7.246 1.00 . A A .   1 MET H1   1 1 
       13 42439 1 1   1 MET H2   H -25.418  20.826  -6.639 1.00 . A A .   1 MET H2   1 1 
       13 42440 1 1   1 MET HA   H -27.165  18.725  -7.778 1.00 . A A .   1 MET HA   1 1 
       13 42441 1 1   1 MET HB2  H -24.715  20.148  -8.792 1.00 . A A .   1 MET HB2  1 1 
       13 42442 1 1   1 MET HB3  H -25.186  18.571  -9.404 1.00 . A A .   1 MET HB3  1 1 
       13 42443 1 1   1 MET HE1  H -28.098  20.537 -12.483 1.00 . A A .   1 MET HE1  1 1 
       13 42444 1 1   1 MET HE2  H -26.822  21.184 -13.512 1.00 . A A .   1 MET HE2  1 1 
       13 42445 1 1   1 MET HE3  H -27.209  21.979 -11.985 1.00 . A A .   1 MET HE3  1 1 
       13 42446 1 1   1 MET HG2  H -27.468  19.689  -9.856 1.00 . A A .   1 MET HG2  1 1 
       13 42447 1 1   1 MET HG3  H -26.571  21.198  -9.694 1.00 . A A .   1 MET HG3  1 1 
       13 42448 1 1   1 MET N    N -26.342  20.370  -6.783 1.00 . A A .   1 MET N    1 1 
       13 42449 1 1   1 MET O    O -24.247  18.470  -6.413 1.00 . A A .   1 MET O    1 1 
       13 42450 1 1   1 MET SD   S -25.933  20.001 -11.648 1.00 . A A .   1 MET SD   1 1 
       13 42451 1 1   2 SER C    C -24.175  15.088  -7.155 1.00 . A A .   2 SER C    1 1 
       13 42452 1 1   2 SER CA   C -25.057  15.827  -6.176 1.00 . A A .   2 SER CA   1 1 
       13 42453 1 1   2 SER CB   C -26.037  14.867  -5.455 1.00 . A A .   2 SER CB   1 1 
       13 42454 1 1   2 SER H    H -26.652  16.707  -7.260 1.00 . A A .   2 SER H    1 1 
       13 42455 1 1   2 SER HA   H -24.388  16.277  -5.419 1.00 . A A .   2 SER HA   1 1 
       13 42456 1 1   2 SER HB2  H -25.465  14.118  -4.873 1.00 . A A .   2 SER HB2  1 1 
       13 42457 1 1   2 SER HB3  H -26.647  15.406  -4.706 1.00 . A A .   2 SER HB3  1 1 
       13 42458 1 1   2 SER HG   H -27.441  14.826  -6.805 1.00 . A A .   2 SER HG   1 1 
       13 42459 1 1   2 SER N    N -25.781  16.908  -6.837 1.00 . A A .   2 SER N    1 1 
       13 42460 1 1   2 SER O    O -23.134  14.538  -6.789 1.00 . A A .   2 SER O    1 1 
       13 42461 1 1   2 SER OG   O -26.899  14.169  -6.361 1.00 . A A .   2 SER OG   1 1 
       13 42462 1 1   3 ILE C    C -22.479  14.976  -9.693 1.00 . A A .   3 ILE C    1 1 
       13 42463 1 1   3 ILE CA   C -23.856  14.344  -9.456 1.00 . A A .   3 ILE CA   1 1 
       13 42464 1 1   3 ILE CB   C -24.658  14.294 -10.782 1.00 . A A .   3 ILE CB   1 1 
       13 42465 1 1   3 ILE CD1  C -23.770  12.029 -11.541 1.00 . A A .   3 ILE CD1  1 1 
       13 42466 1 1   3 ILE CG1  C -23.902  13.504 -11.853 1.00 . A A .   3 ILE CG1  1 1 
       13 42467 1 1   3 ILE CG2  C -24.969  15.695 -11.282 1.00 . A A .   3 ILE CG2  1 1 
       13 42468 1 1   3 ILE H    H -25.444  15.495  -8.647 1.00 . A A .   3 ILE H    1 1 
       13 42469 1 1   3 ILE HA   H -23.709  13.329  -9.118 1.00 . A A .   3 ILE HA   1 1 
       13 42470 1 1   3 ILE HB   H -25.596  13.797 -10.583 1.00 . A A .   3 ILE HB   1 1 
       13 42471 1 1   3 ILE HD11 H -23.262  11.535 -12.356 1.00 . A A .   3 ILE HD11 1 1 
       13 42472 1 1   3 ILE HD12 H -24.753  11.597 -11.413 1.00 . A A .   3 ILE HD12 1 1 
       13 42473 1 1   3 ILE HD13 H -23.201  11.904 -10.632 1.00 . A A .   3 ILE HD13 1 1 
       13 42474 1 1   3 ILE HG12 H -24.424  13.598 -12.794 1.00 . A A .   3 ILE HG12 1 1 
       13 42475 1 1   3 ILE HG13 H -22.908  13.912 -11.956 1.00 . A A .   3 ILE HG13 1 1 
       13 42476 1 1   3 ILE HG21 H -25.562  16.217 -10.545 1.00 . A A .   3 ILE HG21 1 1 
       13 42477 1 1   3 ILE HG22 H -25.519  15.631 -12.210 1.00 . A A .   3 ILE HG22 1 1 
       13 42478 1 1   3 ILE HG23 H -24.047  16.231 -11.445 1.00 . A A .   3 ILE HG23 1 1 
       13 42479 1 1   3 ILE N    N -24.602  15.047  -8.413 1.00 . A A .   3 ILE N    1 1 
       13 42480 1 1   3 ILE O    O -21.509  14.279  -9.998 1.00 . A A .   3 ILE O    1 1 
       13 42481 1 1   4 VAL C    C -20.153  16.692  -8.579 1.00 . A A .   4 VAL C    1 1 
       13 42482 1 1   4 VAL CA   C -21.131  16.999  -9.715 1.00 . A A .   4 VAL CA   1 1 
       13 42483 1 1   4 VAL CB   C -21.356  18.525  -9.833 1.00 . A A .   4 VAL CB   1 1 
       13 42484 1 1   4 VAL CG1  C -21.827  19.121  -8.515 1.00 . A A .   4 VAL CG1  1 1 
       13 42485 1 1   4 VAL CG2  C -20.096  19.224 -10.321 1.00 . A A .   4 VAL CG2  1 1 
       13 42486 1 1   4 VAL H    H -23.183  16.792  -9.246 1.00 . A A .   4 VAL H    1 1 
       13 42487 1 1   4 VAL HA   H -20.699  16.646 -10.642 1.00 . A A .   4 VAL HA   1 1 
       13 42488 1 1   4 VAL HB   H -22.132  18.690 -10.567 1.00 . A A .   4 VAL HB   1 1 
       13 42489 1 1   4 VAL HG11 H -21.920  20.194  -8.614 1.00 . A A .   4 VAL HG11 1 1 
       13 42490 1 1   4 VAL HG12 H -21.112  18.892  -7.738 1.00 . A A .   4 VAL HG12 1 1 
       13 42491 1 1   4 VAL HG13 H -22.788  18.701  -8.252 1.00 . A A .   4 VAL HG13 1 1 
       13 42492 1 1   4 VAL HG21 H -19.262  18.939  -9.697 1.00 . A A .   4 VAL HG21 1 1 
       13 42493 1 1   4 VAL HG22 H -20.233  20.294 -10.270 1.00 . A A .   4 VAL HG22 1 1 
       13 42494 1 1   4 VAL HG23 H -19.897  18.935 -11.342 1.00 . A A .   4 VAL HG23 1 1 
       13 42495 1 1   4 VAL N    N -22.388  16.290  -9.514 1.00 . A A .   4 VAL N    1 1 
       13 42496 1 1   4 VAL O    O -18.937  16.703  -8.772 1.00 . A A .   4 VAL O    1 1 
       13 42497 1 1   5 SER C    C -19.335  14.666  -6.331 1.00 . A A .   5 SER C    1 1 
       13 42498 1 1   5 SER CA   C -19.886  16.070  -6.243 1.00 . A A .   5 SER CA   1 1 
       13 42499 1 1   5 SER CB   C -20.700  16.282  -4.943 1.00 . A A .   5 SER CB   1 1 
       13 42500 1 1   5 SER H    H -21.673  16.380  -7.339 1.00 . A A .   5 SER H    1 1 
       13 42501 1 1   5 SER HA   H -19.017  16.754  -6.228 1.00 . A A .   5 SER HA   1 1 
       13 42502 1 1   5 SER HB2  H -21.624  15.671  -4.978 1.00 . A A .   5 SER HB2  1 1 
       13 42503 1 1   5 SER HB3  H -20.147  15.912  -4.059 1.00 . A A .   5 SER HB3  1 1 
       13 42504 1 1   5 SER HG   H -20.262  18.155  -4.634 1.00 . A A .   5 SER HG   1 1 
       13 42505 1 1   5 SER N    N -20.690  16.391  -7.419 1.00 . A A .   5 SER N    1 1 
       13 42506 1 1   5 SER O    O -18.174  14.412  -6.030 1.00 . A A .   5 SER O    1 1 
       13 42507 1 1   5 SER OG   O -21.072  17.649  -4.736 1.00 . A A .   5 SER OG   1 1 
       13 42508 1 1   6 GLN C    C -18.680  12.166  -7.826 1.00 . A A .   6 GLN C    1 1 
       13 42509 1 1   6 GLN CA   C -19.854  12.348  -6.868 1.00 . A A .   6 GLN CA   1 1 
       13 42510 1 1   6 GLN CB   C -21.056  11.533  -7.357 1.00 . A A .   6 GLN CB   1 1 
       13 42511 1 1   6 GLN CD   C -21.113   9.384  -8.692 1.00 . A A .   6 GLN CD   1 1 
       13 42512 1 1   6 GLN CG   C -20.816  10.029  -7.351 1.00 . A A .   6 GLN CG   1 1 
       13 42513 1 1   6 GLN H    H -21.126  14.031  -6.965 1.00 . A A .   6 GLN H    1 1 
       13 42514 1 1   6 GLN HA   H -19.562  11.990  -5.891 1.00 . A A .   6 GLN HA   1 1 
       13 42515 1 1   6 GLN HB2  H -21.902  11.744  -6.719 1.00 . A A .   6 GLN HB2  1 1 
       13 42516 1 1   6 GLN HB3  H -21.294  11.835  -8.366 1.00 . A A .   6 GLN HB3  1 1 
       13 42517 1 1   6 GLN HE21 H -22.979   9.004  -8.129 1.00 . A A .   6 GLN HE21 1 1 
       13 42518 1 1   6 GLN HE22 H -22.554   8.477  -9.720 1.00 . A A .   6 GLN HE22 1 1 
       13 42519 1 1   6 GLN HG2  H -19.783   9.845  -7.100 1.00 . A A .   6 GLN HG2  1 1 
       13 42520 1 1   6 GLN HG3  H -21.453   9.580  -6.603 1.00 . A A .   6 GLN HG3  1 1 
       13 42521 1 1   6 GLN N    N -20.212  13.753  -6.740 1.00 . A A .   6 GLN N    1 1 
       13 42522 1 1   6 GLN NE2  N -22.339   8.910  -8.864 1.00 . A A .   6 GLN NE2  1 1 
       13 42523 1 1   6 GLN O    O -17.742  11.428  -7.537 1.00 . A A .   6 GLN O    1 1 
       13 42524 1 1   6 GLN OE1  O -20.246   9.302  -9.562 1.00 . A A .   6 GLN OE1  1 1 
       13 42525 1 1   7 THR C    C -16.379  13.436  -9.502 1.00 . A A .   7 THR C    1 1 
       13 42526 1 1   7 THR CA   C -17.680  12.771  -9.961 1.00 . A A .   7 THR CA   1 1 
       13 42527 1 1   7 THR CB   C -18.140  13.422 -11.277 1.00 . A A .   7 THR CB   1 1 
       13 42528 1 1   7 THR CG2  C -18.937  12.440 -12.122 1.00 . A A .   7 THR CG2  1 1 
       13 42529 1 1   7 THR H    H -19.483  13.468  -9.105 1.00 . A A .   7 THR H    1 1 
       13 42530 1 1   7 THR HA   H -17.490  11.726 -10.147 1.00 . A A .   7 THR HA   1 1 
       13 42531 1 1   7 THR HB   H -17.265  13.729 -11.834 1.00 . A A .   7 THR HB   1 1 
       13 42532 1 1   7 THR HG1  H -19.876  14.333 -11.016 1.00 . A A .   7 THR HG1  1 1 
       13 42533 1 1   7 THR HG21 H -19.312  12.944 -13.001 1.00 . A A .   7 THR HG21 1 1 
       13 42534 1 1   7 THR HG22 H -19.766  12.057 -11.544 1.00 . A A .   7 THR HG22 1 1 
       13 42535 1 1   7 THR HG23 H -18.298  11.622 -12.419 1.00 . A A .   7 THR HG23 1 1 
       13 42536 1 1   7 THR N    N -18.726  12.867  -8.950 1.00 . A A .   7 THR N    1 1 
       13 42537 1 1   7 THR O    O -15.288  12.894  -9.698 1.00 . A A .   7 THR O    1 1 
       13 42538 1 1   7 THR OG1  O -18.944  14.577 -10.989 1.00 . A A .   7 THR OG1  1 1 
       13 42539 1 1   8 ARG C    C -14.592  14.572  -7.322 1.00 . A A .   8 ARG C    1 1 
       13 42540 1 1   8 ARG CA   C -15.336  15.346  -8.411 1.00 . A A .   8 ARG CA   1 1 
       13 42541 1 1   8 ARG CB   C -15.756  16.730  -7.906 1.00 . A A .   8 ARG CB   1 1 
       13 42542 1 1   8 ARG CD   C -13.626  17.571  -9.027 1.00 . A A .   8 ARG CD   1 1 
       13 42543 1 1   8 ARG CG   C -14.639  17.777  -7.901 1.00 . A A .   8 ARG CG   1 1 
       13 42544 1 1   8 ARG CZ   C -13.648  16.637 -11.318 1.00 . A A .   8 ARG CZ   1 1 
       13 42545 1 1   8 ARG H    H -17.397  14.973  -8.729 1.00 . A A .   8 ARG H    1 1 
       13 42546 1 1   8 ARG HA   H -14.672  15.473  -9.255 1.00 . A A .   8 ARG HA   1 1 
       13 42547 1 1   8 ARG HB2  H -16.557  17.096  -8.531 1.00 . A A .   8 ARG HB2  1 1 
       13 42548 1 1   8 ARG HB3  H -16.123  16.629  -6.896 1.00 . A A .   8 ARG HB3  1 1 
       13 42549 1 1   8 ARG HD2  H -13.029  18.467  -9.122 1.00 . A A .   8 ARG HD2  1 1 
       13 42550 1 1   8 ARG HD3  H -12.984  16.746  -8.761 1.00 . A A .   8 ARG HD3  1 1 
       13 42551 1 1   8 ARG HE   H -15.187  17.582 -10.446 1.00 . A A .   8 ARG HE   1 1 
       13 42552 1 1   8 ARG HG2  H -15.082  18.757  -8.011 1.00 . A A .   8 ARG HG2  1 1 
       13 42553 1 1   8 ARG HG3  H -14.124  17.725  -6.953 1.00 . A A .   8 ARG HG3  1 1 
       13 42554 1 1   8 ARG HH11 H -11.884  16.458 -10.342 1.00 . A A .   8 ARG HH11 1 1 
       13 42555 1 1   8 ARG HH12 H -11.921  15.750 -11.931 1.00 . A A .   8 ARG HH12 1 1 
       13 42556 1 1   8 ARG HH21 H -15.262  16.663 -12.548 1.00 . A A .   8 ARG HH21 1 1 
       13 42557 1 1   8 ARG HH22 H -13.843  15.903 -13.202 1.00 . A A .   8 ARG HH22 1 1 
       13 42558 1 1   8 ARG N    N -16.502  14.603  -8.879 1.00 . A A .   8 ARG N    1 1 
       13 42559 1 1   8 ARG NE   N -14.256  17.287 -10.322 1.00 . A A .   8 ARG NE   1 1 
       13 42560 1 1   8 ARG NH1  N -12.383  16.254 -11.187 1.00 . A A .   8 ARG NH1  1 1 
       13 42561 1 1   8 ARG NH2  N -14.305  16.377 -12.445 1.00 . A A .   8 ARG NH2  1 1 
       13 42562 1 1   8 ARG O    O -13.363  14.528  -7.310 1.00 . A A .   8 ARG O    1 1 
       13 42563 1 1   9 ASN C    C -14.159  11.879  -5.914 1.00 . A A .   9 ASN C    1 1 
       13 42564 1 1   9 ASN CA   C -14.749  13.167  -5.343 1.00 . A A .   9 ASN CA   1 1 
       13 42565 1 1   9 ASN CB   C -15.802  12.847  -4.277 1.00 . A A .   9 ASN CB   1 1 
       13 42566 1 1   9 ASN CG   C -15.307  11.858  -3.235 1.00 . A A .   9 ASN CG   1 1 
       13 42567 1 1   9 ASN H    H -16.323  14.033  -6.473 1.00 . A A .   9 ASN H    1 1 
       13 42568 1 1   9 ASN HA   H -13.956  13.749  -4.896 1.00 . A A .   9 ASN HA   1 1 
       13 42569 1 1   9 ASN HB2  H -16.083  13.760  -3.772 1.00 . A A .   9 ASN HB2  1 1 
       13 42570 1 1   9 ASN HB3  H -16.676  12.425  -4.758 1.00 . A A .   9 ASN HB3  1 1 
       13 42571 1 1   9 ASN HD21 H -14.677  13.340  -2.073 1.00 . A A .   9 ASN HD21 1 1 
       13 42572 1 1   9 ASN HD22 H -14.412  11.747  -1.466 1.00 . A A .   9 ASN HD22 1 1 
       13 42573 1 1   9 ASN N    N -15.342  13.956  -6.417 1.00 . A A .   9 ASN N    1 1 
       13 42574 1 1   9 ASN ND2  N -14.741  12.367  -2.151 1.00 . A A .   9 ASN ND2  1 1 
       13 42575 1 1   9 ASN O    O -13.080  11.440  -5.514 1.00 . A A .   9 ASN O    1 1 
       13 42576 1 1   9 ASN OD1  O -15.437  10.646  -3.401 1.00 . A A .   9 ASN OD1  1 1 
       13 42577 1 1  10 LYS C    C -13.068  10.150  -8.116 1.00 . A A .  10 LYS C    1 1 
       13 42578 1 1  10 LYS CA   C -14.482  10.069  -7.544 1.00 . A A .  10 LYS CA   1 1 
       13 42579 1 1  10 LYS CB   C -15.473   9.766  -8.673 1.00 . A A .  10 LYS CB   1 1 
       13 42580 1 1  10 LYS CD   C -15.645   7.319  -9.233 1.00 . A A .  10 LYS CD   1 1 
       13 42581 1 1  10 LYS CE   C -14.960   6.722  -8.015 1.00 . A A .  10 LYS CE   1 1 
       13 42582 1 1  10 LYS CG   C -15.038   8.656  -9.618 1.00 . A A .  10 LYS CG   1 1 
       13 42583 1 1  10 LYS H    H -15.713  11.742  -7.155 1.00 . A A .  10 LYS H    1 1 
       13 42584 1 1  10 LYS HA   H -14.526   9.272  -6.817 1.00 . A A .  10 LYS HA   1 1 
       13 42585 1 1  10 LYS HB2  H -16.419   9.481  -8.238 1.00 . A A .  10 LYS HB2  1 1 
       13 42586 1 1  10 LYS HB3  H -15.618  10.664  -9.254 1.00 . A A .  10 LYS HB3  1 1 
       13 42587 1 1  10 LYS HD2  H -16.693   7.460  -9.009 1.00 . A A .  10 LYS HD2  1 1 
       13 42588 1 1  10 LYS HD3  H -15.542   6.635 -10.064 1.00 . A A .  10 LYS HD3  1 1 
       13 42589 1 1  10 LYS HE2  H -15.111   7.381  -7.174 1.00 . A A .  10 LYS HE2  1 1 
       13 42590 1 1  10 LYS HE3  H -15.406   5.761  -7.803 1.00 . A A .  10 LYS HE3  1 1 
       13 42591 1 1  10 LYS HG2  H -15.356   8.906 -10.620 1.00 . A A .  10 LYS HG2  1 1 
       13 42592 1 1  10 LYS HG3  H -13.962   8.574  -9.588 1.00 . A A .  10 LYS HG3  1 1 
       13 42593 1 1  10 LYS HZ1  H -13.332   6.001  -9.119 1.00 . A A .  10 LYS HZ1  1 1 
       13 42594 1 1  10 LYS HZ2  H -13.085   6.011  -7.436 1.00 . A A .  10 LYS HZ2  1 1 
       13 42595 1 1  10 LYS HZ3  H -13.024   7.464  -8.307 1.00 . A A .  10 LYS HZ3  1 1 
       13 42596 1 1  10 LYS N    N -14.877  11.310  -6.880 1.00 . A A .  10 LYS N    1 1 
       13 42597 1 1  10 LYS NZ   N -13.499   6.540  -8.234 1.00 . A A .  10 LYS NZ   1 1 
       13 42598 1 1  10 LYS O    O -12.255   9.249  -7.904 1.00 . A A .  10 LYS O    1 1 
       13 42599 1 1  11 GLU C    C -10.424  11.761  -8.428 1.00 . A A .  11 GLU C    1 1 
       13 42600 1 1  11 GLU CA   C -11.495  11.432  -9.462 1.00 . A A .  11 GLU CA   1 1 
       13 42601 1 1  11 GLU CB   C -11.585  12.562 -10.491 1.00 . A A .  11 GLU CB   1 1 
       13 42602 1 1  11 GLU CD   C -10.188  14.139 -11.873 1.00 . A A .  11 GLU CD   1 1 
       13 42603 1 1  11 GLU CG   C -10.327  12.736 -11.318 1.00 . A A .  11 GLU CG   1 1 
       13 42604 1 1  11 GLU H    H -13.495  11.904  -8.963 1.00 . A A .  11 GLU H    1 1 
       13 42605 1 1  11 GLU HA   H -11.220  10.521  -9.968 1.00 . A A .  11 GLU HA   1 1 
       13 42606 1 1  11 GLU HB2  H -12.405  12.356 -11.162 1.00 . A A .  11 GLU HB2  1 1 
       13 42607 1 1  11 GLU HB3  H -11.781  13.491  -9.973 1.00 . A A .  11 GLU HB3  1 1 
       13 42608 1 1  11 GLU HG2  H  -9.472  12.524 -10.696 1.00 . A A .  11 GLU HG2  1 1 
       13 42609 1 1  11 GLU HG3  H -10.355  12.039 -12.142 1.00 . A A .  11 GLU HG3  1 1 
       13 42610 1 1  11 GLU N    N -12.796  11.227  -8.840 1.00 . A A .  11 GLU N    1 1 
       13 42611 1 1  11 GLU O    O  -9.308  11.247  -8.498 1.00 . A A .  11 GLU O    1 1 
       13 42612 1 1  11 GLU OE1  O -10.964  14.503 -12.782 1.00 . A A .  11 GLU OE1  1 1 
       13 42613 1 1  11 GLU OE2  O  -9.306  14.886 -11.402 1.00 . A A .  11 GLU OE2  1 1 
       13 42614 1 1  12 LEU C    C  -9.225  11.847  -5.683 1.00 . A A .  12 LEU C    1 1 
       13 42615 1 1  12 LEU CA   C  -9.850  13.028  -6.422 1.00 . A A .  12 LEU CA   1 1 
       13 42616 1 1  12 LEU CB   C -10.565  13.944  -5.424 1.00 . A A .  12 LEU CB   1 1 
       13 42617 1 1  12 LEU CD1  C  -8.720  15.603  -5.065 1.00 . A A .  12 LEU CD1  1 1 
       13 42618 1 1  12 LEU CD2  C -10.495  15.310  -3.326 1.00 . A A .  12 LEU CD2  1 1 
       13 42619 1 1  12 LEU CG   C  -9.660  14.616  -4.391 1.00 . A A .  12 LEU CG   1 1 
       13 42620 1 1  12 LEU H    H -11.702  12.933  -7.437 1.00 . A A .  12 LEU H    1 1 
       13 42621 1 1  12 LEU HA   H  -9.061  13.592  -6.900 1.00 . A A .  12 LEU HA   1 1 
       13 42622 1 1  12 LEU HB2  H -11.078  14.715  -5.981 1.00 . A A .  12 LEU HB2  1 1 
       13 42623 1 1  12 LEU HB3  H -11.301  13.356  -4.895 1.00 . A A .  12 LEU HB3  1 1 
       13 42624 1 1  12 LEU HD11 H  -8.085  16.060  -4.320 1.00 . A A .  12 LEU HD11 1 1 
       13 42625 1 1  12 LEU HD12 H  -9.296  16.368  -5.565 1.00 . A A .  12 LEU HD12 1 1 
       13 42626 1 1  12 LEU HD13 H  -8.111  15.083  -5.787 1.00 . A A .  12 LEU HD13 1 1 
       13 42627 1 1  12 LEU HD21 H -11.135  16.045  -3.791 1.00 . A A .  12 LEU HD21 1 1 
       13 42628 1 1  12 LEU HD22 H  -9.841  15.798  -2.618 1.00 . A A .  12 LEU HD22 1 1 
       13 42629 1 1  12 LEU HD23 H -11.102  14.579  -2.812 1.00 . A A .  12 LEU HD23 1 1 
       13 42630 1 1  12 LEU HG   H  -9.058  13.865  -3.906 1.00 . A A .  12 LEU HG   1 1 
       13 42631 1 1  12 LEU N    N -10.780  12.600  -7.460 1.00 . A A .  12 LEU N    1 1 
       13 42632 1 1  12 LEU O    O  -8.004  11.692  -5.673 1.00 . A A .  12 LEU O    1 1 
       13 42633 1 1  13 LEU C    C  -8.844   8.856  -5.211 1.00 . A A .  13 LEU C    1 1 
       13 42634 1 1  13 LEU CA   C  -9.569   9.866  -4.317 1.00 . A A .  13 LEU CA   1 1 
       13 42635 1 1  13 LEU CB   C -10.719   9.204  -3.546 1.00 . A A .  13 LEU CB   1 1 
       13 42636 1 1  13 LEU CD1  C -11.251   6.758  -3.540 1.00 . A A .  13 LEU CD1  1 1 
       13 42637 1 1  13 LEU CD2  C -12.938   8.389  -4.388 1.00 . A A .  13 LEU CD2  1 1 
       13 42638 1 1  13 LEU CG   C -11.456   8.074  -4.272 1.00 . A A .  13 LEU CG   1 1 
       13 42639 1 1  13 LEU H    H -11.029  11.160  -5.158 1.00 . A A .  13 LEU H    1 1 
       13 42640 1 1  13 LEU HA   H  -8.856  10.249  -3.602 1.00 . A A .  13 LEU HA   1 1 
       13 42641 1 1  13 LEU HB2  H -10.319   8.807  -2.626 1.00 . A A .  13 LEU HB2  1 1 
       13 42642 1 1  13 LEU HB3  H -11.438   9.972  -3.299 1.00 . A A .  13 LEU HB3  1 1 
       13 42643 1 1  13 LEU HD11 H -11.624   6.846  -2.530 1.00 . A A .  13 LEU HD11 1 1 
       13 42644 1 1  13 LEU HD12 H -10.198   6.521  -3.514 1.00 . A A .  13 LEU HD12 1 1 
       13 42645 1 1  13 LEU HD13 H -11.787   5.973  -4.055 1.00 . A A .  13 LEU HD13 1 1 
       13 42646 1 1  13 LEU HD21 H -13.356   8.526  -3.401 1.00 . A A .  13 LEU HD21 1 1 
       13 42647 1 1  13 LEU HD22 H -13.443   7.569  -4.882 1.00 . A A .  13 LEU HD22 1 1 
       13 42648 1 1  13 LEU HD23 H -13.071   9.294  -4.964 1.00 . A A .  13 LEU HD23 1 1 
       13 42649 1 1  13 LEU HG   H -11.053   7.972  -5.268 1.00 . A A .  13 LEU HG   1 1 
       13 42650 1 1  13 LEU N    N -10.060  11.009  -5.081 1.00 . A A .  13 LEU N    1 1 
       13 42651 1 1  13 LEU O    O  -7.890   8.209  -4.778 1.00 . A A .  13 LEU O    1 1 
       13 42652 1 1  14 LEU C    C  -7.224   8.251  -7.730 1.00 . A A .  14 LEU C    1 1 
       13 42653 1 1  14 LEU CA   C  -8.650   7.812  -7.400 1.00 . A A .  14 LEU CA   1 1 
       13 42654 1 1  14 LEU CB   C  -9.485   7.719  -8.679 1.00 . A A .  14 LEU CB   1 1 
       13 42655 1 1  14 LEU CD1  C  -9.020   5.322  -9.241 1.00 . A A .  14 LEU CD1  1 1 
       13 42656 1 1  14 LEU CD2  C  -9.745   6.906 -11.035 1.00 . A A .  14 LEU CD2  1 1 
       13 42657 1 1  14 LEU CG   C  -8.956   6.756  -9.741 1.00 . A A .  14 LEU CG   1 1 
       13 42658 1 1  14 LEU H    H -10.030   9.299  -6.763 1.00 . A A .  14 LEU H    1 1 
       13 42659 1 1  14 LEU HA   H  -8.614   6.839  -6.930 1.00 . A A .  14 LEU HA   1 1 
       13 42660 1 1  14 LEU HB2  H -10.480   7.409  -8.406 1.00 . A A .  14 LEU HB2  1 1 
       13 42661 1 1  14 LEU HB3  H  -9.540   8.705  -9.118 1.00 . A A .  14 LEU HB3  1 1 
       13 42662 1 1  14 LEU HD11 H  -8.327   5.195  -8.421 1.00 . A A .  14 LEU HD11 1 1 
       13 42663 1 1  14 LEU HD12 H  -8.754   4.651 -10.043 1.00 . A A .  14 LEU HD12 1 1 
       13 42664 1 1  14 LEU HD13 H -10.021   5.101  -8.904 1.00 . A A .  14 LEU HD13 1 1 
       13 42665 1 1  14 LEU HD21 H  -9.428   6.153 -11.739 1.00 . A A .  14 LEU HD21 1 1 
       13 42666 1 1  14 LEU HD22 H  -9.566   7.884 -11.453 1.00 . A A .  14 LEU HD22 1 1 
       13 42667 1 1  14 LEU HD23 H -10.800   6.790 -10.830 1.00 . A A .  14 LEU HD23 1 1 
       13 42668 1 1  14 LEU HG   H  -7.922   6.989  -9.945 1.00 . A A .  14 LEU HG   1 1 
       13 42669 1 1  14 LEU N    N  -9.275   8.743  -6.463 1.00 . A A .  14 LEU N    1 1 
       13 42670 1 1  14 LEU O    O  -6.317   7.425  -7.827 1.00 . A A .  14 LEU O    1 1 
       13 42671 1 1  15 LYS C    C  -4.785  10.031  -7.003 1.00 . A A .  15 LYS C    1 1 
       13 42672 1 1  15 LYS CA   C  -5.720  10.096  -8.208 1.00 . A A .  15 LYS CA   1 1 
       13 42673 1 1  15 LYS CB   C  -5.847  11.528  -8.722 1.00 . A A .  15 LYS CB   1 1 
       13 42674 1 1  15 LYS CD   C  -6.920  12.883 -10.559 1.00 . A A .  15 LYS CD   1 1 
       13 42675 1 1  15 LYS CE   C  -5.980  14.068 -10.691 1.00 . A A .  15 LYS CE   1 1 
       13 42676 1 1  15 LYS CG   C  -6.183  11.601 -10.204 1.00 . A A .  15 LYS CG   1 1 
       13 42677 1 1  15 LYS H    H  -7.794  10.166  -7.791 1.00 . A A .  15 LYS H    1 1 
       13 42678 1 1  15 LYS HA   H  -5.301   9.484  -8.994 1.00 . A A .  15 LYS HA   1 1 
       13 42679 1 1  15 LYS HB2  H  -6.626  12.032  -8.167 1.00 . A A .  15 LYS HB2  1 1 
       13 42680 1 1  15 LYS HB3  H  -4.911  12.042  -8.560 1.00 . A A .  15 LYS HB3  1 1 
       13 42681 1 1  15 LYS HD2  H  -7.434  12.741 -11.501 1.00 . A A .  15 LYS HD2  1 1 
       13 42682 1 1  15 LYS HD3  H  -7.641  13.094  -9.784 1.00 . A A .  15 LYS HD3  1 1 
       13 42683 1 1  15 LYS HE2  H  -5.653  14.373  -9.706 1.00 . A A .  15 LYS HE2  1 1 
       13 42684 1 1  15 LYS HE3  H  -5.124  13.769 -11.278 1.00 . A A .  15 LYS HE3  1 1 
       13 42685 1 1  15 LYS HG2  H  -5.267  11.561 -10.772 1.00 . A A .  15 LYS HG2  1 1 
       13 42686 1 1  15 LYS HG3  H  -6.804  10.756 -10.465 1.00 . A A .  15 LYS HG3  1 1 
       13 42687 1 1  15 LYS HZ1  H  -6.386  15.235 -12.367 1.00 . A A .  15 LYS HZ1  1 1 
       13 42688 1 1  15 LYS HZ2  H  -6.356  16.108 -10.923 1.00 . A A .  15 LYS HZ2  1 1 
       13 42689 1 1  15 LYS HZ3  H  -7.686  15.119 -11.287 1.00 . A A .  15 LYS HZ3  1 1 
       13 42690 1 1  15 LYS N    N  -7.031   9.553  -7.887 1.00 . A A .  15 LYS N    1 1 
       13 42691 1 1  15 LYS NZ   N  -6.645  15.213 -11.360 1.00 . A A .  15 LYS NZ   1 1 
       13 42692 1 1  15 LYS O    O  -3.575   9.866  -7.156 1.00 . A A .  15 LYS O    1 1 
       13 42693 1 1  16 LYS C    C  -3.917   8.716  -4.421 1.00 . A A .  16 LYS C    1 1 
       13 42694 1 1  16 LYS CA   C  -4.563  10.087  -4.580 1.00 . A A .  16 LYS CA   1 1 
       13 42695 1 1  16 LYS CB   C  -5.439  10.397  -3.359 1.00 . A A .  16 LYS CB   1 1 
       13 42696 1 1  16 LYS CD   C  -4.811  12.843  -3.206 1.00 . A A .  16 LYS CD   1 1 
       13 42697 1 1  16 LYS CE   C  -4.033  12.703  -1.908 1.00 . A A .  16 LYS CE   1 1 
       13 42698 1 1  16 LYS CG   C  -5.945  11.833  -3.300 1.00 . A A .  16 LYS CG   1 1 
       13 42699 1 1  16 LYS H    H  -6.324  10.271  -5.747 1.00 . A A .  16 LYS H    1 1 
       13 42700 1 1  16 LYS HA   H  -3.786  10.830  -4.654 1.00 . A A .  16 LYS HA   1 1 
       13 42701 1 1  16 LYS HB2  H  -6.297   9.743  -3.372 1.00 . A A .  16 LYS HB2  1 1 
       13 42702 1 1  16 LYS HB3  H  -4.867  10.205  -2.464 1.00 . A A .  16 LYS HB3  1 1 
       13 42703 1 1  16 LYS HD2  H  -4.138  12.693  -4.035 1.00 . A A .  16 LYS HD2  1 1 
       13 42704 1 1  16 LYS HD3  H  -5.229  13.836  -3.258 1.00 . A A .  16 LYS HD3  1 1 
       13 42705 1 1  16 LYS HE2  H  -4.720  12.804  -1.082 1.00 . A A .  16 LYS HE2  1 1 
       13 42706 1 1  16 LYS HE3  H  -3.577  11.723  -1.879 1.00 . A A .  16 LYS HE3  1 1 
       13 42707 1 1  16 LYS HG2  H  -6.515  12.036  -4.193 1.00 . A A .  16 LYS HG2  1 1 
       13 42708 1 1  16 LYS HG3  H  -6.581  11.941  -2.434 1.00 . A A .  16 LYS HG3  1 1 
       13 42709 1 1  16 LYS HZ1  H  -2.573  13.717  -0.817 1.00 . A A .  16 LYS HZ1  1 1 
       13 42710 1 1  16 LYS HZ2  H  -3.365  14.680  -1.957 1.00 . A A .  16 LYS HZ2  1 1 
       13 42711 1 1  16 LYS HZ3  H  -2.206  13.555  -2.463 1.00 . A A .  16 LYS HZ3  1 1 
       13 42712 1 1  16 LYS N    N  -5.351  10.143  -5.807 1.00 . A A .  16 LYS N    1 1 
       13 42713 1 1  16 LYS NZ   N  -2.972  13.734  -1.778 1.00 . A A .  16 LYS NZ   1 1 
       13 42714 1 1  16 LYS O    O  -2.729   8.606  -4.111 1.00 . A A .  16 LYS O    1 1 
       13 42715 1 1  17 ILE C    C  -3.258   5.982  -5.687 1.00 . A A .  17 ILE C    1 1 
       13 42716 1 1  17 ILE CA   C  -4.226   6.300  -4.550 1.00 . A A .  17 ILE CA   1 1 
       13 42717 1 1  17 ILE CB   C  -5.399   5.295  -4.547 1.00 . A A .  17 ILE CB   1 1 
       13 42718 1 1  17 ILE CD1  C  -7.720   4.945  -3.551 1.00 . A A .  17 ILE CD1  1 1 
       13 42719 1 1  17 ILE CG1  C  -6.389   5.655  -3.444 1.00 . A A .  17 ILE CG1  1 1 
       13 42720 1 1  17 ILE CG2  C  -4.886   3.878  -4.345 1.00 . A A .  17 ILE CG2  1 1 
       13 42721 1 1  17 ILE H    H  -5.642   7.834  -4.912 1.00 . A A .  17 ILE H    1 1 
       13 42722 1 1  17 ILE HA   H  -3.701   6.209  -3.612 1.00 . A A .  17 ILE HA   1 1 
       13 42723 1 1  17 ILE HB   H  -5.898   5.343  -5.505 1.00 . A A .  17 ILE HB   1 1 
       13 42724 1 1  17 ILE HD11 H  -7.562   3.919  -3.847 1.00 . A A .  17 ILE HD11 1 1 
       13 42725 1 1  17 ILE HD12 H  -8.332   5.443  -4.288 1.00 . A A .  17 ILE HD12 1 1 
       13 42726 1 1  17 ILE HD13 H  -8.219   4.971  -2.593 1.00 . A A .  17 ILE HD13 1 1 
       13 42727 1 1  17 ILE HG12 H  -5.955   5.401  -2.488 1.00 . A A .  17 ILE HG12 1 1 
       13 42728 1 1  17 ILE HG13 H  -6.576   6.719  -3.476 1.00 . A A .  17 ILE HG13 1 1 
       13 42729 1 1  17 ILE HG21 H  -4.406   3.804  -3.380 1.00 . A A .  17 ILE HG21 1 1 
       13 42730 1 1  17 ILE HG22 H  -4.173   3.637  -5.122 1.00 . A A .  17 ILE HG22 1 1 
       13 42731 1 1  17 ILE HG23 H  -5.713   3.186  -4.387 1.00 . A A .  17 ILE HG23 1 1 
       13 42732 1 1  17 ILE N    N  -4.707   7.675  -4.658 1.00 . A A .  17 ILE N    1 1 
       13 42733 1 1  17 ILE O    O  -2.349   5.167  -5.534 1.00 . A A .  17 ILE O    1 1 
       13 42734 1 1  18 ASP C    C  -1.145   6.848  -7.631 1.00 . A A .  18 ASP C    1 1 
       13 42735 1 1  18 ASP CA   C  -2.572   6.421  -7.974 1.00 . A A .  18 ASP CA   1 1 
       13 42736 1 1  18 ASP CB   C  -3.090   7.195  -9.186 1.00 . A A .  18 ASP CB   1 1 
       13 42737 1 1  18 ASP CG   C  -2.209   7.044 -10.409 1.00 . A A .  18 ASP CG   1 1 
       13 42738 1 1  18 ASP H    H  -4.210   7.247  -6.905 1.00 . A A .  18 ASP H    1 1 
       13 42739 1 1  18 ASP HA   H  -2.570   5.367  -8.203 1.00 . A A .  18 ASP HA   1 1 
       13 42740 1 1  18 ASP HB2  H  -4.077   6.836  -9.436 1.00 . A A .  18 ASP HB2  1 1 
       13 42741 1 1  18 ASP HB3  H  -3.147   8.243  -8.935 1.00 . A A .  18 ASP HB3  1 1 
       13 42742 1 1  18 ASP N    N  -3.451   6.629  -6.828 1.00 . A A .  18 ASP N    1 1 
       13 42743 1 1  18 ASP O    O  -0.172   6.202  -8.015 1.00 . A A .  18 ASP O    1 1 
       13 42744 1 1  18 ASP OD1  O  -2.167   5.941 -10.992 1.00 . A A .  18 ASP OD1  1 1 
       13 42745 1 1  18 ASP OD2  O  -1.576   8.040 -10.818 1.00 . A A .  18 ASP OD2  1 1 
       13 42746 1 1  19 SER C    C   0.879   7.534  -5.393 1.00 . A A .  19 SER C    1 1 
       13 42747 1 1  19 SER CA   C   0.259   8.438  -6.453 1.00 . A A .  19 SER CA   1 1 
       13 42748 1 1  19 SER CB   C   0.101   9.851  -5.904 1.00 . A A .  19 SER CB   1 1 
       13 42749 1 1  19 SER H    H  -1.850   8.392  -6.586 1.00 . A A .  19 SER H    1 1 
       13 42750 1 1  19 SER HA   H   0.904   8.463  -7.320 1.00 . A A .  19 SER HA   1 1 
       13 42751 1 1  19 SER HB2  H  -0.238   9.795  -4.879 1.00 . A A .  19 SER HB2  1 1 
       13 42752 1 1  19 SER HB3  H   1.054  10.358  -5.942 1.00 . A A .  19 SER HB3  1 1 
       13 42753 1 1  19 SER HG   H  -1.095  10.088  -7.442 1.00 . A A .  19 SER HG   1 1 
       13 42754 1 1  19 SER N    N  -1.036   7.925  -6.873 1.00 . A A .  19 SER N    1 1 
       13 42755 1 1  19 SER O    O   2.103   7.430  -5.280 1.00 . A A .  19 SER O    1 1 
       13 42756 1 1  19 SER OG   O  -0.846  10.592  -6.657 1.00 . A A .  19 SER OG   1 1 
       13 42757 1 1  20 LEU C    C   1.368   4.907  -4.074 1.00 . A A .  20 LEU C    1 1 
       13 42758 1 1  20 LEU CA   C   0.432   5.996  -3.551 1.00 . A A .  20 LEU CA   1 1 
       13 42759 1 1  20 LEU CB   C  -0.805   5.364  -2.920 1.00 . A A .  20 LEU CB   1 1 
       13 42760 1 1  20 LEU CD1  C  -0.906   6.231  -0.588 1.00 . A A .  20 LEU CD1  1 1 
       13 42761 1 1  20 LEU CD2  C  -1.684   3.907  -1.117 1.00 . A A .  20 LEU CD2  1 1 
       13 42762 1 1  20 LEU CG   C  -0.687   5.000  -1.449 1.00 . A A .  20 LEU CG   1 1 
       13 42763 1 1  20 LEU H    H  -0.945   7.004  -4.789 1.00 . A A .  20 LEU H    1 1 
       13 42764 1 1  20 LEU HA   H   0.951   6.580  -2.808 1.00 . A A .  20 LEU HA   1 1 
       13 42765 1 1  20 LEU HB2  H  -1.628   6.055  -3.030 1.00 . A A .  20 LEU HB2  1 1 
       13 42766 1 1  20 LEU HB3  H  -1.041   4.463  -3.470 1.00 . A A .  20 LEU HB3  1 1 
       13 42767 1 1  20 LEU HD11 H  -1.966   6.398  -0.457 1.00 . A A .  20 LEU HD11 1 1 
       13 42768 1 1  20 LEU HD12 H  -0.466   7.088  -1.072 1.00 . A A .  20 LEU HD12 1 1 
       13 42769 1 1  20 LEU HD13 H  -0.438   6.086   0.377 1.00 . A A .  20 LEU HD13 1 1 
       13 42770 1 1  20 LEU HD21 H  -1.453   3.027  -1.696 1.00 . A A .  20 LEU HD21 1 1 
       13 42771 1 1  20 LEU HD22 H  -2.682   4.242  -1.358 1.00 . A A .  20 LEU HD22 1 1 
       13 42772 1 1  20 LEU HD23 H  -1.628   3.673  -0.065 1.00 . A A .  20 LEU HD23 1 1 
       13 42773 1 1  20 LEU HG   H   0.307   4.624  -1.251 1.00 . A A .  20 LEU HG   1 1 
       13 42774 1 1  20 LEU N    N   0.016   6.887  -4.623 1.00 . A A .  20 LEU N    1 1 
       13 42775 1 1  20 LEU O    O   2.464   4.714  -3.549 1.00 . A A .  20 LEU O    1 1 
       13 42776 1 1  21 ILE C    C   3.042   3.710  -6.306 1.00 . A A .  21 ILE C    1 1 
       13 42777 1 1  21 ILE CA   C   1.759   3.152  -5.701 1.00 . A A .  21 ILE CA   1 1 
       13 42778 1 1  21 ILE CB   C   0.992   2.328  -6.759 1.00 . A A .  21 ILE CB   1 1 
       13 42779 1 1  21 ILE CD1  C  -0.071   2.492  -9.065 1.00 . A A .  21 ILE CD1  1 1 
       13 42780 1 1  21 ILE CG1  C   0.408   3.235  -7.839 1.00 . A A .  21 ILE CG1  1 1 
       13 42781 1 1  21 ILE CG2  C  -0.114   1.513  -6.102 1.00 . A A .  21 ILE CG2  1 1 
       13 42782 1 1  21 ILE H    H   0.080   4.433  -5.533 1.00 . A A .  21 ILE H    1 1 
       13 42783 1 1  21 ILE HA   H   2.029   2.484  -4.894 1.00 . A A .  21 ILE HA   1 1 
       13 42784 1 1  21 ILE HB   H   1.688   1.638  -7.217 1.00 . A A .  21 ILE HB   1 1 
       13 42785 1 1  21 ILE HD11 H  -0.681   1.653  -8.764 1.00 . A A .  21 ILE HD11 1 1 
       13 42786 1 1  21 ILE HD12 H   0.779   2.137  -9.628 1.00 . A A .  21 ILE HD12 1 1 
       13 42787 1 1  21 ILE HD13 H  -0.658   3.158  -9.681 1.00 . A A .  21 ILE HD13 1 1 
       13 42788 1 1  21 ILE HG12 H  -0.434   3.770  -7.428 1.00 . A A .  21 ILE HG12 1 1 
       13 42789 1 1  21 ILE HG13 H   1.163   3.941  -8.151 1.00 . A A .  21 ILE HG13 1 1 
       13 42790 1 1  21 ILE HG21 H  -0.792   2.176  -5.587 1.00 . A A .  21 ILE HG21 1 1 
       13 42791 1 1  21 ILE HG22 H   0.317   0.820  -5.396 1.00 . A A .  21 ILE HG22 1 1 
       13 42792 1 1  21 ILE HG23 H  -0.653   0.962  -6.858 1.00 . A A .  21 ILE HG23 1 1 
       13 42793 1 1  21 ILE N    N   0.947   4.219  -5.130 1.00 . A A .  21 ILE N    1 1 
       13 42794 1 1  21 ILE O    O   4.076   3.056  -6.273 1.00 . A A .  21 ILE O    1 1 
       13 42795 1 1  22 GLU C    C   5.208   5.838  -6.387 1.00 . A A .  22 GLU C    1 1 
       13 42796 1 1  22 GLU CA   C   4.142   5.568  -7.432 1.00 . A A .  22 GLU CA   1 1 
       13 42797 1 1  22 GLU CB   C   3.760   6.888  -8.091 1.00 . A A .  22 GLU CB   1 1 
       13 42798 1 1  22 GLU CD   C   2.482   8.064  -9.904 1.00 . A A .  22 GLU CD   1 1 
       13 42799 1 1  22 GLU CG   C   2.768   6.745  -9.225 1.00 . A A .  22 GLU CG   1 1 
       13 42800 1 1  22 GLU H    H   2.116   5.410  -6.825 1.00 . A A .  22 GLU H    1 1 
       13 42801 1 1  22 GLU HA   H   4.543   4.901  -8.181 1.00 . A A .  22 GLU HA   1 1 
       13 42802 1 1  22 GLU HB2  H   3.326   7.534  -7.344 1.00 . A A .  22 GLU HB2  1 1 
       13 42803 1 1  22 GLU HB3  H   4.655   7.354  -8.478 1.00 . A A .  22 GLU HB3  1 1 
       13 42804 1 1  22 GLU HG2  H   3.170   6.059  -9.955 1.00 . A A .  22 GLU HG2  1 1 
       13 42805 1 1  22 GLU HG3  H   1.845   6.351  -8.830 1.00 . A A .  22 GLU HG3  1 1 
       13 42806 1 1  22 GLU N    N   2.974   4.929  -6.833 1.00 . A A .  22 GLU N    1 1 
       13 42807 1 1  22 GLU O    O   6.368   5.489  -6.574 1.00 . A A .  22 GLU O    1 1 
       13 42808 1 1  22 GLU OE1  O   2.049   9.012  -9.219 1.00 . A A .  22 GLU OE1  1 1 
       13 42809 1 1  22 GLU OE2  O   2.696   8.161 -11.129 1.00 . A A .  22 GLU OE2  1 1 
       13 42810 1 1  23 ALA C    C   6.394   5.560  -3.638 1.00 . A A .  23 ALA C    1 1 
       13 42811 1 1  23 ALA CA   C   5.726   6.802  -4.212 1.00 . A A .  23 ALA CA   1 1 
       13 42812 1 1  23 ALA CB   C   4.999   7.565  -3.118 1.00 . A A .  23 ALA CB   1 1 
       13 42813 1 1  23 ALA H    H   3.856   6.723  -5.207 1.00 . A A .  23 ALA H    1 1 
       13 42814 1 1  23 ALA HA   H   6.488   7.447  -4.621 1.00 . A A .  23 ALA HA   1 1 
       13 42815 1 1  23 ALA HB1  H   4.515   8.432  -3.543 1.00 . A A .  23 ALA HB1  1 1 
       13 42816 1 1  23 ALA HB2  H   5.706   7.879  -2.365 1.00 . A A .  23 ALA HB2  1 1 
       13 42817 1 1  23 ALA HB3  H   4.256   6.923  -2.665 1.00 . A A .  23 ALA HB3  1 1 
       13 42818 1 1  23 ALA N    N   4.805   6.469  -5.291 1.00 . A A .  23 ALA N    1 1 
       13 42819 1 1  23 ALA O    O   7.618   5.515  -3.494 1.00 . A A .  23 ALA O    1 1 
       13 42820 1 1  24 ILE C    C   6.993   2.602  -3.788 1.00 . A A .  24 ILE C    1 1 
       13 42821 1 1  24 ILE CA   C   6.091   3.309  -2.770 1.00 . A A .  24 ILE CA   1 1 
       13 42822 1 1  24 ILE CB   C   4.923   2.385  -2.304 1.00 . A A .  24 ILE CB   1 1 
       13 42823 1 1  24 ILE CD1  C   3.574   3.991  -0.819 1.00 . A A .  24 ILE CD1  1 1 
       13 42824 1 1  24 ILE CG1  C   4.459   2.762  -0.883 1.00 . A A .  24 ILE CG1  1 1 
       13 42825 1 1  24 ILE CG2  C   5.331   0.919  -2.344 1.00 . A A .  24 ILE CG2  1 1 
       13 42826 1 1  24 ILE H    H   4.622   4.651  -3.492 1.00 . A A .  24 ILE H    1 1 
       13 42827 1 1  24 ILE HA   H   6.688   3.562  -1.906 1.00 . A A .  24 ILE HA   1 1 
       13 42828 1 1  24 ILE HB   H   4.096   2.519  -2.988 1.00 . A A .  24 ILE HB   1 1 
       13 42829 1 1  24 ILE HD11 H   4.048   4.799  -1.355 1.00 . A A .  24 ILE HD11 1 1 
       13 42830 1 1  24 ILE HD12 H   3.427   4.277   0.210 1.00 . A A .  24 ILE HD12 1 1 
       13 42831 1 1  24 ILE HD13 H   2.618   3.772  -1.273 1.00 . A A .  24 ILE HD13 1 1 
       13 42832 1 1  24 ILE HG12 H   3.903   1.936  -0.464 1.00 . A A .  24 ILE HG12 1 1 
       13 42833 1 1  24 ILE HG13 H   5.327   2.949  -0.267 1.00 . A A .  24 ILE HG13 1 1 
       13 42834 1 1  24 ILE HG21 H   5.624   0.658  -3.348 1.00 . A A .  24 ILE HG21 1 1 
       13 42835 1 1  24 ILE HG22 H   4.499   0.305  -2.040 1.00 . A A .  24 ILE HG22 1 1 
       13 42836 1 1  24 ILE HG23 H   6.160   0.759  -1.672 1.00 . A A .  24 ILE HG23 1 1 
       13 42837 1 1  24 ILE N    N   5.586   4.554  -3.331 1.00 . A A .  24 ILE N    1 1 
       13 42838 1 1  24 ILE O    O   8.031   2.037  -3.428 1.00 . A A .  24 ILE O    1 1 
       13 42839 1 1  25 LYS C    C   8.760   2.718  -6.251 1.00 . A A .  25 LYS C    1 1 
       13 42840 1 1  25 LYS CA   C   7.394   2.058  -6.131 1.00 . A A .  25 LYS CA   1 1 
       13 42841 1 1  25 LYS CB   C   6.650   2.154  -7.465 1.00 . A A .  25 LYS CB   1 1 
       13 42842 1 1  25 LYS CD   C   7.556   0.070  -8.546 1.00 . A A .  25 LYS CD   1 1 
       13 42843 1 1  25 LYS CE   C   8.547  -0.470  -9.564 1.00 . A A .  25 LYS CE   1 1 
       13 42844 1 1  25 LYS CG   C   7.419   1.579  -8.647 1.00 . A A .  25 LYS CG   1 1 
       13 42845 1 1  25 LYS H    H   5.786   3.156  -5.289 1.00 . A A .  25 LYS H    1 1 
       13 42846 1 1  25 LYS HA   H   7.531   1.018  -5.880 1.00 . A A .  25 LYS HA   1 1 
       13 42847 1 1  25 LYS HB2  H   5.716   1.618  -7.378 1.00 . A A .  25 LYS HB2  1 1 
       13 42848 1 1  25 LYS HB3  H   6.439   3.193  -7.670 1.00 . A A .  25 LYS HB3  1 1 
       13 42849 1 1  25 LYS HD2  H   7.897  -0.188  -7.555 1.00 . A A .  25 LYS HD2  1 1 
       13 42850 1 1  25 LYS HD3  H   6.589  -0.379  -8.726 1.00 . A A .  25 LYS HD3  1 1 
       13 42851 1 1  25 LYS HE2  H   9.535  -0.120  -9.308 1.00 . A A .  25 LYS HE2  1 1 
       13 42852 1 1  25 LYS HE3  H   8.526  -1.550  -9.529 1.00 . A A .  25 LYS HE3  1 1 
       13 42853 1 1  25 LYS HG2  H   6.891   1.819  -9.558 1.00 . A A .  25 LYS HG2  1 1 
       13 42854 1 1  25 LYS HG3  H   8.404   2.022  -8.670 1.00 . A A .  25 LYS HG3  1 1 
       13 42855 1 1  25 LYS HZ1  H   7.244  -0.299 -11.185 1.00 . A A .  25 LYS HZ1  1 1 
       13 42856 1 1  25 LYS HZ2  H   8.865  -0.470 -11.626 1.00 . A A .  25 LYS HZ2  1 1 
       13 42857 1 1  25 LYS HZ3  H   8.309   1.008 -11.019 1.00 . A A .  25 LYS HZ3  1 1 
       13 42858 1 1  25 LYS N    N   6.615   2.677  -5.063 1.00 . A A .  25 LYS N    1 1 
       13 42859 1 1  25 LYS NZ   N   8.218  -0.027 -10.944 1.00 . A A .  25 LYS NZ   1 1 
       13 42860 1 1  25 LYS O    O   9.771   2.046  -6.441 1.00 . A A .  25 LYS O    1 1 
       13 42861 1 1  26 LYS C    C  10.938   4.461  -5.064 1.00 . A A .  26 LYS C    1 1 
       13 42862 1 1  26 LYS CA   C  10.022   4.782  -6.233 1.00 . A A .  26 LYS CA   1 1 
       13 42863 1 1  26 LYS CB   C   9.743   6.283  -6.289 1.00 . A A .  26 LYS CB   1 1 
       13 42864 1 1  26 LYS CD   C  10.779   7.502  -8.241 1.00 . A A .  26 LYS CD   1 1 
       13 42865 1 1  26 LYS CE   C  11.979   6.564  -8.289 1.00 . A A .  26 LYS CE   1 1 
       13 42866 1 1  26 LYS CG   C   9.536   6.806  -7.702 1.00 . A A .  26 LYS CG   1 1 
       13 42867 1 1  26 LYS H    H   7.936   4.520  -6.009 1.00 . A A .  26 LYS H    1 1 
       13 42868 1 1  26 LYS HA   H  10.518   4.485  -7.145 1.00 . A A .  26 LYS HA   1 1 
       13 42869 1 1  26 LYS HB2  H   8.851   6.493  -5.717 1.00 . A A .  26 LYS HB2  1 1 
       13 42870 1 1  26 LYS HB3  H  10.575   6.810  -5.850 1.00 . A A .  26 LYS HB3  1 1 
       13 42871 1 1  26 LYS HD2  H  10.572   7.852  -9.240 1.00 . A A .  26 LYS HD2  1 1 
       13 42872 1 1  26 LYS HD3  H  11.013   8.343  -7.605 1.00 . A A .  26 LYS HD3  1 1 
       13 42873 1 1  26 LYS HE2  H  12.141   6.155  -7.303 1.00 . A A .  26 LYS HE2  1 1 
       13 42874 1 1  26 LYS HE3  H  11.763   5.761  -8.978 1.00 . A A .  26 LYS HE3  1 1 
       13 42875 1 1  26 LYS HG2  H   9.292   5.976  -8.348 1.00 . A A .  26 LYS HG2  1 1 
       13 42876 1 1  26 LYS HG3  H   8.715   7.508  -7.696 1.00 . A A .  26 LYS HG3  1 1 
       13 42877 1 1  26 LYS HZ1  H  13.159   8.273  -8.516 1.00 . A A .  26 LYS HZ1  1 1 
       13 42878 1 1  26 LYS HZ2  H  13.349   7.136  -9.753 1.00 . A A .  26 LYS HZ2  1 1 
       13 42879 1 1  26 LYS HZ3  H  14.049   6.857  -8.235 1.00 . A A .  26 LYS HZ3  1 1 
       13 42880 1 1  26 LYS N    N   8.782   4.035  -6.143 1.00 . A A .  26 LYS N    1 1 
       13 42881 1 1  26 LYS NZ   N  13.218   7.257  -8.729 1.00 . A A .  26 LYS NZ   1 1 
       13 42882 1 1  26 LYS O    O  12.146   4.380  -5.232 1.00 . A A .  26 LYS O    1 1 
       13 42883 1 1  27 ILE C    C  11.988   2.699  -2.861 1.00 . A A .  27 ILE C    1 1 
       13 42884 1 1  27 ILE CA   C  11.126   3.953  -2.686 1.00 . A A .  27 ILE CA   1 1 
       13 42885 1 1  27 ILE CB   C  10.208   3.797  -1.449 1.00 . A A .  27 ILE CB   1 1 
       13 42886 1 1  27 ILE CD1  C   8.579   5.073   0.064 1.00 . A A .  27 ILE CD1  1 1 
       13 42887 1 1  27 ILE CG1  C   9.548   5.142  -1.101 1.00 . A A .  27 ILE CG1  1 1 
       13 42888 1 1  27 ILE CG2  C  10.999   3.271  -0.261 1.00 . A A .  27 ILE CG2  1 1 
       13 42889 1 1  27 ILE H    H   9.373   4.284  -3.831 1.00 . A A .  27 ILE H    1 1 
       13 42890 1 1  27 ILE HA   H  11.784   4.793  -2.507 1.00 . A A .  27 ILE HA   1 1 
       13 42891 1 1  27 ILE HB   H   9.440   3.080  -1.686 1.00 . A A .  27 ILE HB   1 1 
       13 42892 1 1  27 ILE HD11 H   8.030   6.000   0.131 1.00 . A A .  27 ILE HD11 1 1 
       13 42893 1 1  27 ILE HD12 H   9.128   4.916   0.979 1.00 . A A .  27 ILE HD12 1 1 
       13 42894 1 1  27 ILE HD13 H   7.889   4.257  -0.088 1.00 . A A .  27 ILE HD13 1 1 
       13 42895 1 1  27 ILE HG12 H  10.316   5.853  -0.844 1.00 . A A .  27 ILE HG12 1 1 
       13 42896 1 1  27 ILE HG13 H   9.006   5.503  -1.964 1.00 . A A .  27 ILE HG13 1 1 
       13 42897 1 1  27 ILE HG21 H  10.391   3.324   0.630 1.00 . A A .  27 ILE HG21 1 1 
       13 42898 1 1  27 ILE HG22 H  11.887   3.871  -0.130 1.00 . A A .  27 ILE HG22 1 1 
       13 42899 1 1  27 ILE HG23 H  11.281   2.244  -0.446 1.00 . A A .  27 ILE HG23 1 1 
       13 42900 1 1  27 ILE N    N  10.353   4.249  -3.890 1.00 . A A .  27 ILE N    1 1 
       13 42901 1 1  27 ILE O    O  13.200   2.730  -2.624 1.00 . A A .  27 ILE O    1 1 
       13 42902 1 1  28 ILE C    C  13.123   0.488  -4.617 1.00 . A A .  28 ILE C    1 1 
       13 42903 1 1  28 ILE CA   C  12.084   0.354  -3.501 1.00 . A A .  28 ILE CA   1 1 
       13 42904 1 1  28 ILE CB   C  11.115  -0.819  -3.797 1.00 . A A .  28 ILE CB   1 1 
       13 42905 1 1  28 ILE CD1  C  10.930  -3.358  -3.675 1.00 . A A .  28 ILE CD1  1 1 
       13 42906 1 1  28 ILE CG1  C  11.853  -2.160  -3.721 1.00 . A A .  28 ILE CG1  1 1 
       13 42907 1 1  28 ILE CG2  C  10.445  -0.657  -5.158 1.00 . A A .  28 ILE CG2  1 1 
       13 42908 1 1  28 ILE H    H  10.401   1.651  -3.481 1.00 . A A .  28 ILE H    1 1 
       13 42909 1 1  28 ILE HA   H  12.605   0.130  -2.579 1.00 . A A .  28 ILE HA   1 1 
       13 42910 1 1  28 ILE HB   H  10.341  -0.806  -3.045 1.00 . A A .  28 ILE HB   1 1 
       13 42911 1 1  28 ILE HD11 H  11.516  -4.266  -3.675 1.00 . A A .  28 ILE HD11 1 1 
       13 42912 1 1  28 ILE HD12 H  10.284  -3.348  -4.542 1.00 . A A .  28 ILE HD12 1 1 
       13 42913 1 1  28 ILE HD13 H  10.329  -3.317  -2.778 1.00 . A A .  28 ILE HD13 1 1 
       13 42914 1 1  28 ILE HG12 H  12.486  -2.264  -4.591 1.00 . A A .  28 ILE HG12 1 1 
       13 42915 1 1  28 ILE HG13 H  12.466  -2.180  -2.832 1.00 . A A .  28 ILE HG13 1 1 
       13 42916 1 1  28 ILE HG21 H  11.200  -0.618  -5.928 1.00 . A A .  28 ILE HG21 1 1 
       13 42917 1 1  28 ILE HG22 H   9.874   0.260  -5.169 1.00 . A A .  28 ILE HG22 1 1 
       13 42918 1 1  28 ILE HG23 H   9.786  -1.493  -5.338 1.00 . A A .  28 ILE HG23 1 1 
       13 42919 1 1  28 ILE N    N  11.366   1.611  -3.297 1.00 . A A .  28 ILE N    1 1 
       13 42920 1 1  28 ILE O    O  14.205  -0.108  -4.554 1.00 . A A .  28 ILE O    1 1 
       13 42921 1 1  29 ALA C    C  14.958   2.240  -6.312 1.00 . A A .  29 ALA C    1 1 
       13 42922 1 1  29 ALA CA   C  13.690   1.510  -6.755 1.00 . A A .  29 ALA CA   1 1 
       13 42923 1 1  29 ALA CB   C  12.975   2.293  -7.847 1.00 . A A .  29 ALA CB   1 1 
       13 42924 1 1  29 ALA H    H  11.931   1.755  -5.606 1.00 . A A .  29 ALA H    1 1 
       13 42925 1 1  29 ALA HA   H  13.962   0.544  -7.155 1.00 . A A .  29 ALA HA   1 1 
       13 42926 1 1  29 ALA HB1  H  12.002   1.857  -8.025 1.00 . A A .  29 ALA HB1  1 1 
       13 42927 1 1  29 ALA HB2  H  13.556   2.257  -8.756 1.00 . A A .  29 ALA HB2  1 1 
       13 42928 1 1  29 ALA HB3  H  12.857   3.319  -7.534 1.00 . A A .  29 ALA HB3  1 1 
       13 42929 1 1  29 ALA N    N  12.796   1.291  -5.626 1.00 . A A .  29 ALA N    1 1 
       13 42930 1 1  29 ALA O    O  16.069   1.849  -6.679 1.00 . A A .  29 ALA O    1 1 
       13 42931 1 1  30 GLU C    C  16.823   3.185  -4.151 1.00 . A A .  30 GLU C    1 1 
       13 42932 1 1  30 GLU CA   C  15.908   4.062  -4.997 1.00 . A A .  30 GLU CA   1 1 
       13 42933 1 1  30 GLU CB   C  15.417   5.248  -4.154 1.00 . A A .  30 GLU CB   1 1 
       13 42934 1 1  30 GLU CD   C  15.110   7.030  -5.931 1.00 . A A .  30 GLU CD   1 1 
       13 42935 1 1  30 GLU CG   C  14.448   6.177  -4.872 1.00 . A A .  30 GLU CG   1 1 
       13 42936 1 1  30 GLU H    H  13.869   3.530  -5.232 1.00 . A A .  30 GLU H    1 1 
       13 42937 1 1  30 GLU HA   H  16.461   4.437  -5.846 1.00 . A A .  30 GLU HA   1 1 
       13 42938 1 1  30 GLU HB2  H  14.919   4.864  -3.278 1.00 . A A .  30 GLU HB2  1 1 
       13 42939 1 1  30 GLU HB3  H  16.270   5.832  -3.843 1.00 . A A .  30 GLU HB3  1 1 
       13 42940 1 1  30 GLU HG2  H  13.680   5.581  -5.343 1.00 . A A .  30 GLU HG2  1 1 
       13 42941 1 1  30 GLU HG3  H  13.992   6.829  -4.141 1.00 . A A .  30 GLU HG3  1 1 
       13 42942 1 1  30 GLU N    N  14.783   3.281  -5.500 1.00 . A A .  30 GLU N    1 1 
       13 42943 1 1  30 GLU O    O  18.043   3.305  -4.223 1.00 . A A .  30 GLU O    1 1 
       13 42944 1 1  30 GLU OE1  O  15.240   6.566  -7.082 1.00 . A A .  30 GLU OE1  1 1 
       13 42945 1 1  30 GLU OE2  O  15.481   8.184  -5.628 1.00 . A A .  30 GLU OE2  1 1 
       13 42946 1 1  31 PHE C    C  17.965   0.560  -3.285 1.00 . A A .  31 PHE C    1 1 
       13 42947 1 1  31 PHE CA   C  16.965   1.391  -2.491 1.00 . A A .  31 PHE CA   1 1 
       13 42948 1 1  31 PHE CB   C  16.017   0.465  -1.717 1.00 . A A .  31 PHE CB   1 1 
       13 42949 1 1  31 PHE CD1  C  16.515   1.615   0.464 1.00 . A A .  31 PHE CD1  1 1 
       13 42950 1 1  31 PHE CD2  C  14.279   0.898   0.043 1.00 . A A .  31 PHE CD2  1 1 
       13 42951 1 1  31 PHE CE1  C  16.129   2.106   1.696 1.00 . A A .  31 PHE CE1  1 1 
       13 42952 1 1  31 PHE CE2  C  13.889   1.387   1.275 1.00 . A A .  31 PHE CE2  1 1 
       13 42953 1 1  31 PHE CG   C  15.595   1.004  -0.378 1.00 . A A .  31 PHE CG   1 1 
       13 42954 1 1  31 PHE CZ   C  14.814   1.993   2.102 1.00 . A A .  31 PHE CZ   1 1 
       13 42955 1 1  31 PHE H    H  15.237   2.239  -3.372 1.00 . A A .  31 PHE H    1 1 
       13 42956 1 1  31 PHE HA   H  17.509   1.998  -1.785 1.00 . A A .  31 PHE HA   1 1 
       13 42957 1 1  31 PHE HB2  H  15.126   0.302  -2.304 1.00 . A A .  31 PHE HB2  1 1 
       13 42958 1 1  31 PHE HB3  H  16.509  -0.484  -1.551 1.00 . A A .  31 PHE HB3  1 1 
       13 42959 1 1  31 PHE HD1  H  17.545   1.705   0.150 1.00 . A A .  31 PHE HD1  1 1 
       13 42960 1 1  31 PHE HD2  H  13.554   0.425  -0.599 1.00 . A A .  31 PHE HD2  1 1 
       13 42961 1 1  31 PHE HE1  H  16.856   2.579   2.342 1.00 . A A .  31 PHE HE1  1 1 
       13 42962 1 1  31 PHE HE2  H  12.863   1.298   1.593 1.00 . A A .  31 PHE HE2  1 1 
       13 42963 1 1  31 PHE HZ   H  14.511   2.376   3.065 1.00 . A A .  31 PHE HZ   1 1 
       13 42964 1 1  31 PHE N    N  16.217   2.293  -3.362 1.00 . A A .  31 PHE N    1 1 
       13 42965 1 1  31 PHE O    O  19.085   0.325  -2.826 1.00 . A A .  31 PHE O    1 1 
       13 42966 1 1  32 ASP C    C  19.575   0.170  -5.876 1.00 . A A .  32 ASP C    1 1 
       13 42967 1 1  32 ASP CA   C  18.431  -0.678  -5.325 1.00 . A A .  32 ASP CA   1 1 
       13 42968 1 1  32 ASP CB   C  17.635  -1.300  -6.475 1.00 . A A .  32 ASP CB   1 1 
       13 42969 1 1  32 ASP CG   C  18.512  -2.066  -7.447 1.00 . A A .  32 ASP CG   1 1 
       13 42970 1 1  32 ASP H    H  16.652   0.346  -4.776 1.00 . A A .  32 ASP H    1 1 
       13 42971 1 1  32 ASP HA   H  18.846  -1.469  -4.719 1.00 . A A .  32 ASP HA   1 1 
       13 42972 1 1  32 ASP HB2  H  16.905  -1.981  -6.068 1.00 . A A .  32 ASP HB2  1 1 
       13 42973 1 1  32 ASP HB3  H  17.125  -0.514  -7.016 1.00 . A A .  32 ASP HB3  1 1 
       13 42974 1 1  32 ASP N    N  17.561   0.123  -4.470 1.00 . A A .  32 ASP N    1 1 
       13 42975 1 1  32 ASP O    O  20.734  -0.244  -5.865 1.00 . A A .  32 ASP O    1 1 
       13 42976 1 1  32 ASP OD1  O  18.910  -3.208  -7.129 1.00 . A A .  32 ASP OD1  1 1 
       13 42977 1 1  32 ASP OD2  O  18.814  -1.533  -8.536 1.00 . A A .  32 ASP OD2  1 1 
       13 42978 1 1  33 VAL C    C  21.249   2.689  -5.841 1.00 . A A .  33 VAL C    1 1 
       13 42979 1 1  33 VAL CA   C  20.227   2.280  -6.897 1.00 . A A .  33 VAL CA   1 1 
       13 42980 1 1  33 VAL CB   C  19.571   3.550  -7.482 1.00 . A A .  33 VAL CB   1 1 
       13 42981 1 1  33 VAL CG1  C  20.622   4.494  -8.059 1.00 . A A .  33 VAL CG1  1 1 
       13 42982 1 1  33 VAL CG2  C  18.551   3.180  -8.545 1.00 . A A .  33 VAL CG2  1 1 
       13 42983 1 1  33 VAL H    H  18.297   1.650  -6.293 1.00 . A A .  33 VAL H    1 1 
       13 42984 1 1  33 VAL HA   H  20.736   1.761  -7.700 1.00 . A A .  33 VAL HA   1 1 
       13 42985 1 1  33 VAL HB   H  19.058   4.066  -6.684 1.00 . A A .  33 VAL HB   1 1 
       13 42986 1 1  33 VAL HG11 H  21.202   3.973  -8.808 1.00 . A A .  33 VAL HG11 1 1 
       13 42987 1 1  33 VAL HG12 H  21.276   4.831  -7.270 1.00 . A A .  33 VAL HG12 1 1 
       13 42988 1 1  33 VAL HG13 H  20.134   5.345  -8.508 1.00 . A A .  33 VAL HG13 1 1 
       13 42989 1 1  33 VAL HG21 H  19.048   2.673  -9.357 1.00 . A A .  33 VAL HG21 1 1 
       13 42990 1 1  33 VAL HG22 H  18.074   4.077  -8.920 1.00 . A A .  33 VAL HG22 1 1 
       13 42991 1 1  33 VAL HG23 H  17.805   2.526  -8.117 1.00 . A A .  33 VAL HG23 1 1 
       13 42992 1 1  33 VAL N    N  19.237   1.367  -6.336 1.00 . A A .  33 VAL N    1 1 
       13 42993 1 1  33 VAL O    O  22.456   2.617  -6.076 1.00 . A A .  33 VAL O    1 1 
       13 42994 1 1  34 VAL C    C  22.561   2.408  -3.151 1.00 . A A .  34 VAL C    1 1 
       13 42995 1 1  34 VAL CA   C  21.609   3.525  -3.575 1.00 . A A .  34 VAL CA   1 1 
       13 42996 1 1  34 VAL CB   C  20.773   3.987  -2.357 1.00 . A A .  34 VAL CB   1 1 
       13 42997 1 1  34 VAL CG1  C  21.663   4.279  -1.157 1.00 . A A .  34 VAL CG1  1 1 
       13 42998 1 1  34 VAL CG2  C  19.951   5.217  -2.713 1.00 . A A .  34 VAL CG2  1 1 
       13 42999 1 1  34 VAL H    H  19.776   3.109  -4.549 1.00 . A A .  34 VAL H    1 1 
       13 43000 1 1  34 VAL HA   H  22.193   4.365  -3.919 1.00 . A A .  34 VAL HA   1 1 
       13 43001 1 1  34 VAL HB   H  20.094   3.191  -2.089 1.00 . A A .  34 VAL HB   1 1 
       13 43002 1 1  34 VAL HG11 H  21.055   4.611  -0.329 1.00 . A A .  34 VAL HG11 1 1 
       13 43003 1 1  34 VAL HG12 H  22.373   5.051  -1.418 1.00 . A A .  34 VAL HG12 1 1 
       13 43004 1 1  34 VAL HG13 H  22.195   3.381  -0.877 1.00 . A A .  34 VAL HG13 1 1 
       13 43005 1 1  34 VAL HG21 H  20.612   6.031  -2.962 1.00 . A A .  34 VAL HG21 1 1 
       13 43006 1 1  34 VAL HG22 H  19.334   5.497  -1.871 1.00 . A A .  34 VAL HG22 1 1 
       13 43007 1 1  34 VAL HG23 H  19.318   4.996  -3.561 1.00 . A A .  34 VAL HG23 1 1 
       13 43008 1 1  34 VAL N    N  20.752   3.097  -4.674 1.00 . A A .  34 VAL N    1 1 
       13 43009 1 1  34 VAL O    O  23.723   2.657  -2.848 1.00 . A A .  34 VAL O    1 1 
       13 43010 1 1  35 LYS C    C  24.117  -0.121  -3.660 1.00 . A A .  35 LYS C    1 1 
       13 43011 1 1  35 LYS CA   C  22.878   0.025  -2.766 1.00 . A A .  35 LYS CA   1 1 
       13 43012 1 1  35 LYS CB   C  22.014  -1.241  -2.808 1.00 . A A .  35 LYS CB   1 1 
       13 43013 1 1  35 LYS CD   C  22.570  -3.206  -4.250 1.00 . A A .  35 LYS CD   1 1 
       13 43014 1 1  35 LYS CE   C  23.111  -4.619  -4.284 1.00 . A A .  35 LYS CE   1 1 
       13 43015 1 1  35 LYS CG   C  22.790  -2.546  -2.899 1.00 . A A .  35 LYS CG   1 1 
       13 43016 1 1  35 LYS H    H  21.139   1.031  -3.434 1.00 . A A .  35 LYS H    1 1 
       13 43017 1 1  35 LYS HA   H  23.206   0.187  -1.749 1.00 . A A .  35 LYS HA   1 1 
       13 43018 1 1  35 LYS HB2  H  21.410  -1.275  -1.914 1.00 . A A .  35 LYS HB2  1 1 
       13 43019 1 1  35 LYS HB3  H  21.360  -1.181  -3.666 1.00 . A A .  35 LYS HB3  1 1 
       13 43020 1 1  35 LYS HD2  H  21.512  -3.235  -4.452 1.00 . A A .  35 LYS HD2  1 1 
       13 43021 1 1  35 LYS HD3  H  23.066  -2.623  -5.012 1.00 . A A .  35 LYS HD3  1 1 
       13 43022 1 1  35 LYS HE2  H  24.101  -4.620  -3.855 1.00 . A A .  35 LYS HE2  1 1 
       13 43023 1 1  35 LYS HE3  H  22.465  -5.254  -3.698 1.00 . A A .  35 LYS HE3  1 1 
       13 43024 1 1  35 LYS HG2  H  23.844  -2.342  -2.770 1.00 . A A .  35 LYS HG2  1 1 
       13 43025 1 1  35 LYS HG3  H  22.452  -3.215  -2.121 1.00 . A A .  35 LYS HG3  1 1 
       13 43026 1 1  35 LYS HZ1  H  23.849  -4.573  -6.236 1.00 . A A .  35 LYS HZ1  1 1 
       13 43027 1 1  35 LYS HZ2  H  22.242  -5.102  -6.120 1.00 . A A .  35 LYS HZ2  1 1 
       13 43028 1 1  35 LYS HZ3  H  23.504  -6.133  -5.664 1.00 . A A .  35 LYS HZ3  1 1 
       13 43029 1 1  35 LYS N    N  22.071   1.173  -3.158 1.00 . A A .  35 LYS N    1 1 
       13 43030 1 1  35 LYS NZ   N  23.181  -5.145  -5.671 1.00 . A A .  35 LYS NZ   1 1 
       13 43031 1 1  35 LYS O    O  25.234  -0.280  -3.169 1.00 . A A .  35 LYS O    1 1 
       13 43032 1 1  36 GLU C    C  25.876   1.082  -5.979 1.00 . A A .  36 GLU C    1 1 
       13 43033 1 1  36 GLU CA   C  25.039  -0.203  -5.903 1.00 . A A .  36 GLU CA   1 1 
       13 43034 1 1  36 GLU CB   C  24.528  -0.586  -7.294 1.00 . A A .  36 GLU CB   1 1 
       13 43035 1 1  36 GLU CD   C  25.882  -2.723  -7.347 1.00 . A A .  36 GLU CD   1 1 
       13 43036 1 1  36 GLU CG   C  25.494  -1.455  -8.086 1.00 . A A .  36 GLU CG   1 1 
       13 43037 1 1  36 GLU H    H  23.006   0.037  -5.319 1.00 . A A .  36 GLU H    1 1 
       13 43038 1 1  36 GLU HA   H  25.670  -0.999  -5.537 1.00 . A A .  36 GLU HA   1 1 
       13 43039 1 1  36 GLU HB2  H  23.597  -1.126  -7.187 1.00 . A A .  36 GLU HB2  1 1 
       13 43040 1 1  36 GLU HB3  H  24.345   0.317  -7.859 1.00 . A A .  36 GLU HB3  1 1 
       13 43041 1 1  36 GLU HG2  H  25.025  -1.733  -9.019 1.00 . A A .  36 GLU HG2  1 1 
       13 43042 1 1  36 GLU HG3  H  26.390  -0.887  -8.293 1.00 . A A .  36 GLU HG3  1 1 
       13 43043 1 1  36 GLU N    N  23.920  -0.073  -4.969 1.00 . A A .  36 GLU N    1 1 
       13 43044 1 1  36 GLU O    O  27.095   1.027  -6.162 1.00 . A A .  36 GLU O    1 1 
       13 43045 1 1  36 GLU OE1  O  25.000  -3.577  -7.116 1.00 . A A .  36 GLU OE1  1 1 
       13 43046 1 1  36 GLU OE2  O  27.072  -2.879  -7.000 1.00 . A A .  36 GLU OE2  1 1 
       13 43047 1 1  37 SER C    C  26.928   3.664  -4.794 1.00 . A A .  37 SER C    1 1 
       13 43048 1 1  37 SER CA   C  25.917   3.524  -5.908 1.00 . A A .  37 SER CA   1 1 
       13 43049 1 1  37 SER CB   C  24.902   4.694  -5.907 1.00 . A A .  37 SER CB   1 1 
       13 43050 1 1  37 SER H    H  24.254   2.226  -5.664 1.00 . A A .  37 SER H    1 1 
       13 43051 1 1  37 SER HA   H  26.483   3.552  -6.858 1.00 . A A .  37 SER HA   1 1 
       13 43052 1 1  37 SER HB2  H  24.244   4.616  -5.020 1.00 . A A .  37 SER HB2  1 1 
       13 43053 1 1  37 SER HB3  H  25.415   5.669  -5.796 1.00 . A A .  37 SER HB3  1 1 
       13 43054 1 1  37 SER HG   H  24.656   4.861  -7.832 1.00 . A A .  37 SER HG   1 1 
       13 43055 1 1  37 SER N    N  25.229   2.239  -5.831 1.00 . A A .  37 SER N    1 1 
       13 43056 1 1  37 SER O    O  28.060   4.126  -5.014 1.00 . A A .  37 SER O    1 1 
       13 43057 1 1  37 SER OG   O  24.079   4.718  -7.078 1.00 . A A .  37 SER OG   1 1 
       13 43058 1 1  38 VAL C    C  28.590   2.319  -2.584 1.00 . A A .  38 VAL C    1 1 
       13 43059 1 1  38 VAL CA   C  27.460   3.327  -2.433 1.00 . A A .  38 VAL CA   1 1 
       13 43060 1 1  38 VAL CB   C  26.742   3.106  -1.078 1.00 . A A .  38 VAL CB   1 1 
       13 43061 1 1  38 VAL CG1  C  25.683   4.173  -0.850 1.00 . A A .  38 VAL CG1  1 1 
       13 43062 1 1  38 VAL CG2  C  26.132   1.713  -0.989 1.00 . A A .  38 VAL CG2  1 1 
       13 43063 1 1  38 VAL H    H  25.653   2.898  -3.449 1.00 . A A .  38 VAL H    1 1 
       13 43064 1 1  38 VAL HA   H  27.889   4.322  -2.424 1.00 . A A .  38 VAL HA   1 1 
       13 43065 1 1  38 VAL HB   H  27.478   3.201  -0.293 1.00 . A A .  38 VAL HB   1 1 
       13 43066 1 1  38 VAL HG11 H  25.085   4.283  -1.743 1.00 . A A .  38 VAL HG11 1 1 
       13 43067 1 1  38 VAL HG12 H  26.163   5.112  -0.619 1.00 . A A .  38 VAL HG12 1 1 
       13 43068 1 1  38 VAL HG13 H  25.049   3.878  -0.028 1.00 . A A .  38 VAL HG13 1 1 
       13 43069 1 1  38 VAL HG21 H  26.905   0.972  -1.117 1.00 . A A .  38 VAL HG21 1 1 
       13 43070 1 1  38 VAL HG22 H  25.391   1.597  -1.765 1.00 . A A .  38 VAL HG22 1 1 
       13 43071 1 1  38 VAL HG23 H  25.666   1.585  -0.025 1.00 . A A .  38 VAL HG23 1 1 
       13 43072 1 1  38 VAL N    N  26.560   3.253  -3.576 1.00 . A A .  38 VAL N    1 1 
       13 43073 1 1  38 VAL O    O  29.670   2.504  -2.037 1.00 . A A .  38 VAL O    1 1 
       13 43074 1 1  39 ASN C    C  30.494   0.795  -4.356 1.00 . A A .  39 ASN C    1 1 
       13 43075 1 1  39 ASN CA   C  29.331   0.212  -3.554 1.00 . A A .  39 ASN CA   1 1 
       13 43076 1 1  39 ASN CB   C  28.714  -0.983  -4.290 1.00 . A A .  39 ASN CB   1 1 
       13 43077 1 1  39 ASN CG   C  29.715  -2.092  -4.561 1.00 . A A .  39 ASN CG   1 1 
       13 43078 1 1  39 ASN H    H  27.437   1.139  -3.712 1.00 . A A .  39 ASN H    1 1 
       13 43079 1 1  39 ASN HA   H  29.701  -0.115  -2.594 1.00 . A A .  39 ASN HA   1 1 
       13 43080 1 1  39 ASN HB2  H  27.913  -1.389  -3.693 1.00 . A A .  39 ASN HB2  1 1 
       13 43081 1 1  39 ASN HB3  H  28.315  -0.642  -5.234 1.00 . A A .  39 ASN HB3  1 1 
       13 43082 1 1  39 ASN HD21 H  28.609  -2.746  -6.089 1.00 . A A .  39 ASN HD21 1 1 
       13 43083 1 1  39 ASN HD22 H  30.073  -3.627  -5.769 1.00 . A A .  39 ASN HD22 1 1 
       13 43084 1 1  39 ASN N    N  28.327   1.242  -3.319 1.00 . A A .  39 ASN N    1 1 
       13 43085 1 1  39 ASN ND2  N  29.439  -2.904  -5.571 1.00 . A A .  39 ASN ND2  1 1 
       13 43086 1 1  39 ASN O    O  31.654   0.673  -3.969 1.00 . A A .  39 ASN O    1 1 
       13 43087 1 1  39 ASN OD1  O  30.720  -2.230  -3.861 1.00 . A A .  39 ASN OD1  1 1 
       13 43088 1 1  40 GLU C    C  31.842   3.261  -5.599 1.00 . A A .  40 GLU C    1 1 
       13 43089 1 1  40 GLU CA   C  31.198   2.068  -6.306 1.00 . A A .  40 GLU CA   1 1 
       13 43090 1 1  40 GLU CB   C  30.598   2.520  -7.641 1.00 . A A .  40 GLU CB   1 1 
       13 43091 1 1  40 GLU CD   C  31.580   0.494  -8.795 1.00 . A A .  40 GLU CD   1 1 
       13 43092 1 1  40 GLU CG   C  30.364   1.386  -8.627 1.00 . A A .  40 GLU CG   1 1 
       13 43093 1 1  40 GLU H    H  29.233   1.529  -5.724 1.00 . A A .  40 GLU H    1 1 
       13 43094 1 1  40 GLU HA   H  31.958   1.325  -6.502 1.00 . A A .  40 GLU HA   1 1 
       13 43095 1 1  40 GLU HB2  H  29.652   3.001  -7.446 1.00 . A A .  40 GLU HB2  1 1 
       13 43096 1 1  40 GLU HB3  H  31.267   3.236  -8.100 1.00 . A A .  40 GLU HB3  1 1 
       13 43097 1 1  40 GLU HG2  H  29.539   0.784  -8.272 1.00 . A A .  40 GLU HG2  1 1 
       13 43098 1 1  40 GLU HG3  H  30.111   1.809  -9.587 1.00 . A A .  40 GLU HG3  1 1 
       13 43099 1 1  40 GLU N    N  30.177   1.455  -5.463 1.00 . A A .  40 GLU N    1 1 
       13 43100 1 1  40 GLU O    O  33.053   3.470  -5.690 1.00 . A A .  40 GLU O    1 1 
       13 43101 1 1  40 GLU OE1  O  32.685   1.019  -9.054 1.00 . A A .  40 GLU OE1  1 1 
       13 43102 1 1  40 GLU OE2  O  31.436  -0.740  -8.678 1.00 . A A .  40 GLU OE2  1 1 
       13 43103 1 1  41 LEU C    C  32.519   4.840  -3.085 1.00 . A A .  41 LEU C    1 1 
       13 43104 1 1  41 LEU CA   C  31.496   5.204  -4.161 1.00 . A A .  41 LEU CA   1 1 
       13 43105 1 1  41 LEU CB   C  30.312   5.929  -3.524 1.00 . A A .  41 LEU CB   1 1 
       13 43106 1 1  41 LEU CD1  C  30.720   8.294  -4.252 1.00 . A A .  41 LEU CD1  1 1 
       13 43107 1 1  41 LEU CD2  C  29.497   7.836  -2.113 1.00 . A A .  41 LEU CD2  1 1 
       13 43108 1 1  41 LEU CG   C  30.592   7.358  -3.060 1.00 . A A .  41 LEU CG   1 1 
       13 43109 1 1  41 LEU H    H  30.072   3.794  -4.842 1.00 . A A .  41 LEU H    1 1 
       13 43110 1 1  41 LEU HA   H  31.963   5.865  -4.877 1.00 . A A .  41 LEU HA   1 1 
       13 43111 1 1  41 LEU HB2  H  29.505   5.957  -4.241 1.00 . A A .  41 LEU HB2  1 1 
       13 43112 1 1  41 LEU HB3  H  29.989   5.356  -2.668 1.00 . A A .  41 LEU HB3  1 1 
       13 43113 1 1  41 LEU HD11 H  29.809   8.265  -4.833 1.00 . A A .  41 LEU HD11 1 1 
       13 43114 1 1  41 LEU HD12 H  31.550   7.983  -4.869 1.00 . A A .  41 LEU HD12 1 1 
       13 43115 1 1  41 LEU HD13 H  30.891   9.300  -3.899 1.00 . A A .  41 LEU HD13 1 1 
       13 43116 1 1  41 LEU HD21 H  28.548   7.841  -2.632 1.00 . A A .  41 LEU HD21 1 1 
       13 43117 1 1  41 LEU HD22 H  29.727   8.837  -1.772 1.00 . A A .  41 LEU HD22 1 1 
       13 43118 1 1  41 LEU HD23 H  29.439   7.171  -1.265 1.00 . A A .  41 LEU HD23 1 1 
       13 43119 1 1  41 LEU HG   H  31.529   7.376  -2.524 1.00 . A A .  41 LEU HG   1 1 
       13 43120 1 1  41 LEU N    N  31.027   4.024  -4.882 1.00 . A A .  41 LEU N    1 1 
       13 43121 1 1  41 LEU O    O  33.542   5.515  -2.937 1.00 . A A .  41 LEU O    1 1 
       13 43122 1 1  42 SER C    C  34.494   2.940  -1.842 1.00 . A A .  42 SER C    1 1 
       13 43123 1 1  42 SER CA   C  33.121   3.310  -1.293 1.00 . A A .  42 SER CA   1 1 
       13 43124 1 1  42 SER CB   C  32.504   2.106  -0.579 1.00 . A A .  42 SER CB   1 1 
       13 43125 1 1  42 SER H    H  31.423   3.267  -2.545 1.00 . A A .  42 SER H    1 1 
       13 43126 1 1  42 SER HA   H  33.237   4.117  -0.581 1.00 . A A .  42 SER HA   1 1 
       13 43127 1 1  42 SER HB2  H  31.495   2.348  -0.270 1.00 . A A .  42 SER HB2  1 1 
       13 43128 1 1  42 SER HB3  H  32.479   1.265  -1.258 1.00 . A A .  42 SER HB3  1 1 
       13 43129 1 1  42 SER HG   H  32.663   1.582   1.309 1.00 . A A .  42 SER HG   1 1 
       13 43130 1 1  42 SER N    N  32.246   3.768  -2.358 1.00 . A A .  42 SER N    1 1 
       13 43131 1 1  42 SER O    O  35.520   3.282  -1.249 1.00 . A A .  42 SER O    1 1 
       13 43132 1 1  42 SER OG   O  33.262   1.745   0.567 1.00 . A A .  42 SER OG   1 1 
       13 43133 1 1  43 GLU C    C  36.514   3.042  -4.164 1.00 . A A .  43 GLU C    1 1 
       13 43134 1 1  43 GLU CA   C  35.762   1.843  -3.598 1.00 . A A .  43 GLU CA   1 1 
       13 43135 1 1  43 GLU CB   C  35.500   0.807  -4.688 1.00 . A A .  43 GLU CB   1 1 
       13 43136 1 1  43 GLU CD   C  35.490  -1.164  -3.088 1.00 . A A .  43 GLU CD   1 1 
       13 43137 1 1  43 GLU CG   C  34.747  -0.408  -4.178 1.00 . A A .  43 GLU CG   1 1 
       13 43138 1 1  43 GLU H    H  33.659   2.026  -3.413 1.00 . A A .  43 GLU H    1 1 
       13 43139 1 1  43 GLU HA   H  36.372   1.392  -2.828 1.00 . A A .  43 GLU HA   1 1 
       13 43140 1 1  43 GLU HB2  H  34.916   1.262  -5.474 1.00 . A A .  43 GLU HB2  1 1 
       13 43141 1 1  43 GLU HB3  H  36.443   0.477  -5.096 1.00 . A A .  43 GLU HB3  1 1 
       13 43142 1 1  43 GLU HG2  H  33.798  -0.079  -3.779 1.00 . A A .  43 GLU HG2  1 1 
       13 43143 1 1  43 GLU HG3  H  34.573  -1.078  -5.004 1.00 . A A .  43 GLU HG3  1 1 
       13 43144 1 1  43 GLU N    N  34.509   2.258  -2.979 1.00 . A A .  43 GLU N    1 1 
       13 43145 1 1  43 GLU O    O  37.743   3.077  -4.152 1.00 . A A .  43 GLU O    1 1 
       13 43146 1 1  43 GLU OE1  O  35.721  -0.598  -1.995 1.00 . A A .  43 GLU OE1  1 1 
       13 43147 1 1  43 GLU OE2  O  35.826  -2.344  -3.308 1.00 . A A .  43 GLU OE2  1 1 
       13 43148 1 1  44 LYS C    C  37.071   6.054  -4.093 1.00 . A A .  44 LYS C    1 1 
       13 43149 1 1  44 LYS CA   C  36.378   5.242  -5.189 1.00 . A A .  44 LYS CA   1 1 
       13 43150 1 1  44 LYS CB   C  35.317   6.099  -5.884 1.00 . A A .  44 LYS CB   1 1 
       13 43151 1 1  44 LYS CD   C  36.382   5.990  -8.156 1.00 . A A .  44 LYS CD   1 1 
       13 43152 1 1  44 LYS CE   C  36.958   4.682  -8.674 1.00 . A A .  44 LYS CE   1 1 
       13 43153 1 1  44 LYS CG   C  35.113   5.758  -7.353 1.00 . A A .  44 LYS CG   1 1 
       13 43154 1 1  44 LYS H    H  34.796   3.954  -4.614 1.00 . A A .  44 LYS H    1 1 
       13 43155 1 1  44 LYS HA   H  37.115   4.936  -5.916 1.00 . A A .  44 LYS HA   1 1 
       13 43156 1 1  44 LYS HB2  H  34.375   5.964  -5.376 1.00 . A A .  44 LYS HB2  1 1 
       13 43157 1 1  44 LYS HB3  H  35.609   7.135  -5.817 1.00 . A A .  44 LYS HB3  1 1 
       13 43158 1 1  44 LYS HD2  H  36.157   6.633  -8.994 1.00 . A A .  44 LYS HD2  1 1 
       13 43159 1 1  44 LYS HD3  H  37.111   6.469  -7.520 1.00 . A A .  44 LYS HD3  1 1 
       13 43160 1 1  44 LYS HE2  H  37.039   3.987  -7.851 1.00 . A A .  44 LYS HE2  1 1 
       13 43161 1 1  44 LYS HE3  H  36.290   4.279  -9.421 1.00 . A A .  44 LYS HE3  1 1 
       13 43162 1 1  44 LYS HG2  H  34.830   4.719  -7.438 1.00 . A A .  44 LYS HG2  1 1 
       13 43163 1 1  44 LYS HG3  H  34.324   6.382  -7.751 1.00 . A A .  44 LYS HG3  1 1 
       13 43164 1 1  44 LYS HZ1  H  38.215   5.272 -10.235 1.00 . A A .  44 LYS HZ1  1 1 
       13 43165 1 1  44 LYS HZ2  H  38.797   3.959  -9.345 1.00 . A A .  44 LYS HZ2  1 1 
       13 43166 1 1  44 LYS HZ3  H  38.868   5.517  -8.697 1.00 . A A .  44 LYS HZ3  1 1 
       13 43167 1 1  44 LYS N    N  35.774   4.036  -4.634 1.00 . A A .  44 LYS N    1 1 
       13 43168 1 1  44 LYS NZ   N  38.300   4.871  -9.280 1.00 . A A .  44 LYS NZ   1 1 
       13 43169 1 1  44 LYS O    O  38.135   6.634  -4.308 1.00 . A A .  44 LYS O    1 1 
       13 43170 1 1  45 ALA C    C  38.119   6.040  -1.074 1.00 . A A .  45 ALA C    1 1 
       13 43171 1 1  45 ALA CA   C  37.015   6.820  -1.785 1.00 . A A .  45 ALA CA   1 1 
       13 43172 1 1  45 ALA CB   C  35.897   7.167  -0.818 1.00 . A A .  45 ALA CB   1 1 
       13 43173 1 1  45 ALA H    H  35.628   5.585  -2.802 1.00 . A A .  45 ALA H    1 1 
       13 43174 1 1  45 ALA HA   H  37.432   7.741  -2.161 1.00 . A A .  45 ALA HA   1 1 
       13 43175 1 1  45 ALA HB1  H  35.265   7.925  -1.260 1.00 . A A .  45 ALA HB1  1 1 
       13 43176 1 1  45 ALA HB2  H  36.318   7.541   0.102 1.00 . A A .  45 ALA HB2  1 1 
       13 43177 1 1  45 ALA HB3  H  35.309   6.286  -0.616 1.00 . A A .  45 ALA HB3  1 1 
       13 43178 1 1  45 ALA N    N  36.469   6.077  -2.915 1.00 . A A .  45 ALA N    1 1 
       13 43179 1 1  45 ALA O    O  38.915   6.609  -0.329 1.00 . A A .  45 ALA O    1 1 
       13 43180 1 1  46 LYS C    C  40.595   4.187  -1.212 1.00 . A A .  46 LYS C    1 1 
       13 43181 1 1  46 LYS CA   C  39.184   3.883  -0.707 1.00 . A A .  46 LYS CA   1 1 
       13 43182 1 1  46 LYS CB   C  38.858   2.417  -0.995 1.00 . A A .  46 LYS CB   1 1 
       13 43183 1 1  46 LYS CD   C  37.465   2.136   1.081 1.00 . A A .  46 LYS CD   1 1 
       13 43184 1 1  46 LYS CE   C  36.569   1.030   1.611 1.00 . A A .  46 LYS CE   1 1 
       13 43185 1 1  46 LYS CG   C  38.604   1.575   0.246 1.00 . A A .  46 LYS CG   1 1 
       13 43186 1 1  46 LYS H    H  37.544   4.348  -1.961 1.00 . A A .  46 LYS H    1 1 
       13 43187 1 1  46 LYS HA   H  39.146   4.050   0.360 1.00 . A A .  46 LYS HA   1 1 
       13 43188 1 1  46 LYS HB2  H  37.976   2.372  -1.613 1.00 . A A .  46 LYS HB2  1 1 
       13 43189 1 1  46 LYS HB3  H  39.688   1.982  -1.531 1.00 . A A .  46 LYS HB3  1 1 
       13 43190 1 1  46 LYS HD2  H  37.878   2.684   1.914 1.00 . A A .  46 LYS HD2  1 1 
       13 43191 1 1  46 LYS HD3  H  36.876   2.801   0.464 1.00 . A A .  46 LYS HD3  1 1 
       13 43192 1 1  46 LYS HE2  H  37.190   0.237   1.999 1.00 . A A .  46 LYS HE2  1 1 
       13 43193 1 1  46 LYS HE3  H  35.957   1.427   2.408 1.00 . A A .  46 LYS HE3  1 1 
       13 43194 1 1  46 LYS HG2  H  38.349   0.573  -0.062 1.00 . A A .  46 LYS HG2  1 1 
       13 43195 1 1  46 LYS HG3  H  39.504   1.549   0.847 1.00 . A A .  46 LYS HG3  1 1 
       13 43196 1 1  46 LYS HZ1  H  36.221   0.313  -0.327 1.00 . A A .  46 LYS HZ1  1 1 
       13 43197 1 1  46 LYS HZ2  H  34.901   1.131   0.351 1.00 . A A .  46 LYS HZ2  1 1 
       13 43198 1 1  46 LYS HZ3  H  35.282  -0.436   0.863 1.00 . A A .  46 LYS HZ3  1 1 
       13 43199 1 1  46 LYS N    N  38.185   4.746  -1.331 1.00 . A A .  46 LYS N    1 1 
       13 43200 1 1  46 LYS NZ   N  35.684   0.472   0.551 1.00 . A A .  46 LYS NZ   1 1 
       13 43201 1 1  46 LYS O    O  41.575   3.752  -0.617 1.00 . A A .  46 LYS O    1 1 
       13 43202 1 1  47 THR C    C  42.614   6.509  -2.310 1.00 . A A .  47 THR C    1 1 
       13 43203 1 1  47 THR CA   C  41.985   5.247  -2.906 1.00 . A A .  47 THR CA   1 1 
       13 43204 1 1  47 THR CB   C  41.848   5.414  -4.430 1.00 . A A .  47 THR CB   1 1 
       13 43205 1 1  47 THR CG2  C  41.509   4.082  -5.086 1.00 . A A .  47 THR CG2  1 1 
       13 43206 1 1  47 THR H    H  39.872   5.276  -2.725 1.00 . A A .  47 THR H    1 1 
       13 43207 1 1  47 THR HA   H  42.646   4.413  -2.720 1.00 . A A .  47 THR HA   1 1 
       13 43208 1 1  47 THR HB   H  42.787   5.768  -4.829 1.00 . A A .  47 THR HB   1 1 
       13 43209 1 1  47 THR HG1  H  39.955   5.968  -4.606 1.00 . A A .  47 THR HG1  1 1 
       13 43210 1 1  47 THR HG21 H  41.621   4.168  -6.156 1.00 . A A .  47 THR HG21 1 1 
       13 43211 1 1  47 THR HG22 H  40.488   3.817  -4.851 1.00 . A A .  47 THR HG22 1 1 
       13 43212 1 1  47 THR HG23 H  42.174   3.319  -4.713 1.00 . A A .  47 THR HG23 1 1 
       13 43213 1 1  47 THR N    N  40.690   4.929  -2.309 1.00 . A A .  47 THR N    1 1 
       13 43214 1 1  47 THR O    O  43.677   6.949  -2.749 1.00 . A A .  47 THR O    1 1 
       13 43215 1 1  47 THR OG1  O  40.823   6.372  -4.728 1.00 . A A .  47 THR OG1  1 1 
       13 43216 1 1  48 ASP C    C  42.183   8.289   0.822 1.00 . A A .  48 ASP C    1 1 
       13 43217 1 1  48 ASP CA   C  42.476   8.294  -0.676 1.00 . A A .  48 ASP CA   1 1 
       13 43218 1 1  48 ASP CB   C  41.856   9.529  -1.332 1.00 . A A .  48 ASP CB   1 1 
       13 43219 1 1  48 ASP CG   C  42.281  10.819  -0.664 1.00 . A A .  48 ASP CG   1 1 
       13 43220 1 1  48 ASP H    H  41.135   6.681  -0.978 1.00 . A A .  48 ASP H    1 1 
       13 43221 1 1  48 ASP HA   H  43.543   8.317  -0.824 1.00 . A A .  48 ASP HA   1 1 
       13 43222 1 1  48 ASP HB2  H  42.155   9.566  -2.368 1.00 . A A .  48 ASP HB2  1 1 
       13 43223 1 1  48 ASP HB3  H  40.780   9.453  -1.274 1.00 . A A .  48 ASP HB3  1 1 
       13 43224 1 1  48 ASP N    N  41.966   7.084  -1.309 1.00 . A A .  48 ASP N    1 1 
       13 43225 1 1  48 ASP O    O  41.052   8.039   1.230 1.00 . A A .  48 ASP O    1 1 
       13 43226 1 1  48 ASP OD1  O  43.455  11.215  -0.814 1.00 . A A .  48 ASP OD1  1 1 
       13 43227 1 1  48 ASP OD2  O  41.446  11.449   0.008 1.00 . A A .  48 ASP OD2  1 1 
       13 43228 1 1  49 PRO C    C  41.935   9.535   3.587 1.00 . A A .  49 PRO C    1 1 
       13 43229 1 1  49 PRO CA   C  43.047   8.594   3.119 1.00 . A A .  49 PRO CA   1 1 
       13 43230 1 1  49 PRO CB   C  44.407   9.081   3.635 1.00 . A A .  49 PRO CB   1 1 
       13 43231 1 1  49 PRO CD   C  44.576   8.891   1.255 1.00 . A A .  49 PRO CD   1 1 
       13 43232 1 1  49 PRO CG   C  45.119   9.629   2.444 1.00 . A A .  49 PRO CG   1 1 
       13 43233 1 1  49 PRO HA   H  42.854   7.603   3.502 1.00 . A A .  49 PRO HA   1 1 
       13 43234 1 1  49 PRO HB2  H  44.255   9.840   4.385 1.00 . A A .  49 PRO HB2  1 1 
       13 43235 1 1  49 PRO HB3  H  44.945   8.251   4.065 1.00 . A A .  49 PRO HB3  1 1 
       13 43236 1 1  49 PRO HD2  H  44.589   9.525   0.380 1.00 . A A .  49 PRO HD2  1 1 
       13 43237 1 1  49 PRO HD3  H  45.142   7.990   1.078 1.00 . A A .  49 PRO HD3  1 1 
       13 43238 1 1  49 PRO HG2  H  44.922  10.688   2.351 1.00 . A A .  49 PRO HG2  1 1 
       13 43239 1 1  49 PRO HG3  H  46.182   9.453   2.540 1.00 . A A .  49 PRO HG3  1 1 
       13 43240 1 1  49 PRO N    N  43.199   8.574   1.661 1.00 . A A .  49 PRO N    1 1 
       13 43241 1 1  49 PRO O    O  41.164   9.200   4.487 1.00 . A A .  49 PRO O    1 1 
       13 43242 1 1  50 GLN C    C  39.456  11.208   2.888 1.00 . A A .  50 GLN C    1 1 
       13 43243 1 1  50 GLN CA   C  40.832  11.691   3.319 1.00 . A A .  50 GLN CA   1 1 
       13 43244 1 1  50 GLN CB   C  41.124  13.048   2.669 1.00 . A A .  50 GLN CB   1 1 
       13 43245 1 1  50 GLN CD   C  43.481  13.252   3.568 1.00 . A A .  50 GLN CD   1 1 
       13 43246 1 1  50 GLN CG   C  42.123  13.906   3.434 1.00 . A A .  50 GLN CG   1 1 
       13 43247 1 1  50 GLN H    H  42.478  10.908   2.236 1.00 . A A .  50 GLN H    1 1 
       13 43248 1 1  50 GLN HA   H  40.846  11.803   4.393 1.00 . A A .  50 GLN HA   1 1 
       13 43249 1 1  50 GLN HB2  H  41.518  12.879   1.679 1.00 . A A .  50 GLN HB2  1 1 
       13 43250 1 1  50 GLN HB3  H  40.200  13.600   2.589 1.00 . A A .  50 GLN HB3  1 1 
       13 43251 1 1  50 GLN HE21 H  44.016  13.958   1.794 1.00 . A A .  50 GLN HE21 1 1 
       13 43252 1 1  50 GLN HE22 H  45.216  13.030   2.625 1.00 . A A .  50 GLN HE22 1 1 
       13 43253 1 1  50 GLN HG2  H  42.244  14.843   2.912 1.00 . A A .  50 GLN HG2  1 1 
       13 43254 1 1  50 GLN HG3  H  41.731  14.095   4.422 1.00 . A A .  50 GLN HG3  1 1 
       13 43255 1 1  50 GLN N    N  41.849  10.706   2.961 1.00 . A A .  50 GLN N    1 1 
       13 43256 1 1  50 GLN NE2  N  44.320  13.428   2.561 1.00 . A A .  50 GLN NE2  1 1 
       13 43257 1 1  50 GLN O    O  38.505  11.230   3.673 1.00 . A A .  50 GLN O    1 1 
       13 43258 1 1  50 GLN OE1  O  43.767  12.583   4.561 1.00 . A A .  50 GLN OE1  1 1 
       13 43259 1 1  51 ALA C    C  37.617   9.058   1.858 1.00 . A A .  51 ALA C    1 1 
       13 43260 1 1  51 ALA CA   C  38.111  10.277   1.085 1.00 . A A .  51 ALA CA   1 1 
       13 43261 1 1  51 ALA CB   C  38.278   9.946  -0.391 1.00 . A A .  51 ALA CB   1 1 
       13 43262 1 1  51 ALA H    H  40.164  10.797   1.064 1.00 . A A .  51 ALA H    1 1 
       13 43263 1 1  51 ALA HA   H  37.375  11.063   1.171 1.00 . A A .  51 ALA HA   1 1 
       13 43264 1 1  51 ALA HB1  H  38.729  10.786  -0.904 1.00 . A A .  51 ALA HB1  1 1 
       13 43265 1 1  51 ALA HB2  H  37.310   9.738  -0.825 1.00 . A A .  51 ALA HB2  1 1 
       13 43266 1 1  51 ALA HB3  H  38.911   9.078  -0.494 1.00 . A A .  51 ALA HB3  1 1 
       13 43267 1 1  51 ALA N    N  39.361  10.772   1.639 1.00 . A A .  51 ALA N    1 1 
       13 43268 1 1  51 ALA O    O  36.416   8.900   2.086 1.00 . A A .  51 ALA O    1 1 
       13 43269 1 1  52 ALA C    C  37.611   7.393   4.376 1.00 . A A .  52 ALA C    1 1 
       13 43270 1 1  52 ALA CA   C  38.211   7.013   3.032 1.00 . A A .  52 ALA CA   1 1 
       13 43271 1 1  52 ALA CB   C  39.443   6.138   3.227 1.00 . A A .  52 ALA CB   1 1 
       13 43272 1 1  52 ALA H    H  39.487   8.373   2.030 1.00 . A A .  52 ALA H    1 1 
       13 43273 1 1  52 ALA HA   H  37.483   6.450   2.471 1.00 . A A .  52 ALA HA   1 1 
       13 43274 1 1  52 ALA HB1  H  39.859   5.879   2.264 1.00 . A A .  52 ALA HB1  1 1 
       13 43275 1 1  52 ALA HB2  H  39.161   5.236   3.754 1.00 . A A .  52 ALA HB2  1 1 
       13 43276 1 1  52 ALA HB3  H  40.181   6.676   3.805 1.00 . A A .  52 ALA HB3  1 1 
       13 43277 1 1  52 ALA N    N  38.547   8.206   2.268 1.00 . A A .  52 ALA N    1 1 
       13 43278 1 1  52 ALA O    O  36.731   6.705   4.893 1.00 . A A .  52 ALA O    1 1 
       13 43279 1 1  53 GLU C    C  36.230   9.645   6.032 1.00 . A A .  53 GLU C    1 1 
       13 43280 1 1  53 GLU CA   C  37.590   8.975   6.214 1.00 . A A .  53 GLU CA   1 1 
       13 43281 1 1  53 GLU CB   C  38.592   9.946   6.845 1.00 . A A .  53 GLU CB   1 1 
       13 43282 1 1  53 GLU CD   C  38.453   8.816   9.100 1.00 . A A .  53 GLU CD   1 1 
       13 43283 1 1  53 GLU CG   C  38.401  10.127   8.343 1.00 . A A .  53 GLU CG   1 1 
       13 43284 1 1  53 GLU H    H  38.803   8.995   4.478 1.00 . A A .  53 GLU H    1 1 
       13 43285 1 1  53 GLU HA   H  37.470   8.121   6.863 1.00 . A A .  53 GLU HA   1 1 
       13 43286 1 1  53 GLU HB2  H  39.590   9.573   6.673 1.00 . A A .  53 GLU HB2  1 1 
       13 43287 1 1  53 GLU HB3  H  38.491  10.911   6.369 1.00 . A A .  53 GLU HB3  1 1 
       13 43288 1 1  53 GLU HG2  H  39.181  10.774   8.715 1.00 . A A .  53 GLU HG2  1 1 
       13 43289 1 1  53 GLU HG3  H  37.438  10.590   8.515 1.00 . A A .  53 GLU HG3  1 1 
       13 43290 1 1  53 GLU N    N  38.089   8.495   4.935 1.00 . A A .  53 GLU N    1 1 
       13 43291 1 1  53 GLU O    O  35.417   9.705   6.957 1.00 . A A .  53 GLU O    1 1 
       13 43292 1 1  53 GLU OE1  O  39.531   8.190   9.144 1.00 . A A .  53 GLU OE1  1 1 
       13 43293 1 1  53 GLU OE2  O  37.415   8.407   9.659 1.00 . A A .  53 GLU OE2  1 1 
       13 43294 1 1  54 LYS C    C  33.629   9.725   4.397 1.00 . A A .  54 LYS C    1 1 
       13 43295 1 1  54 LYS CA   C  34.713  10.787   4.518 1.00 . A A .  54 LYS CA   1 1 
       13 43296 1 1  54 LYS CB   C  34.812  11.594   3.217 1.00 . A A .  54 LYS CB   1 1 
       13 43297 1 1  54 LYS CD   C  35.740  13.610   2.022 1.00 . A A .  54 LYS CD   1 1 
       13 43298 1 1  54 LYS CE   C  34.402  14.085   1.478 1.00 . A A .  54 LYS CE   1 1 
       13 43299 1 1  54 LYS CG   C  35.592  12.891   3.358 1.00 . A A .  54 LYS CG   1 1 
       13 43300 1 1  54 LYS H    H  36.669  10.076   4.129 1.00 . A A .  54 LYS H    1 1 
       13 43301 1 1  54 LYS HA   H  34.465  11.452   5.335 1.00 . A A .  54 LYS HA   1 1 
       13 43302 1 1  54 LYS HB2  H  35.299  10.989   2.468 1.00 . A A .  54 LYS HB2  1 1 
       13 43303 1 1  54 LYS HB3  H  33.815  11.834   2.881 1.00 . A A .  54 LYS HB3  1 1 
       13 43304 1 1  54 LYS HD2  H  36.384  14.466   2.159 1.00 . A A .  54 LYS HD2  1 1 
       13 43305 1 1  54 LYS HD3  H  36.187  12.934   1.309 1.00 . A A .  54 LYS HD3  1 1 
       13 43306 1 1  54 LYS HE2  H  33.807  13.222   1.220 1.00 . A A .  54 LYS HE2  1 1 
       13 43307 1 1  54 LYS HE3  H  33.895  14.653   2.245 1.00 . A A .  54 LYS HE3  1 1 
       13 43308 1 1  54 LYS HG2  H  35.070  13.540   4.048 1.00 . A A .  54 LYS HG2  1 1 
       13 43309 1 1  54 LYS HG3  H  36.575  12.667   3.746 1.00 . A A .  54 LYS HG3  1 1 
       13 43310 1 1  54 LYS HZ1  H  34.745  15.926   0.550 1.00 . A A .  54 LYS HZ1  1 1 
       13 43311 1 1  54 LYS HZ2  H  33.716  14.904  -0.322 1.00 . A A .  54 LYS HZ2  1 1 
       13 43312 1 1  54 LYS HZ3  H  35.380  14.606  -0.294 1.00 . A A .  54 LYS HZ3  1 1 
       13 43313 1 1  54 LYS N    N  35.981  10.145   4.827 1.00 . A A .  54 LYS N    1 1 
       13 43314 1 1  54 LYS NZ   N  34.571  14.940   0.270 1.00 . A A .  54 LYS NZ   1 1 
       13 43315 1 1  54 LYS O    O  32.513   9.899   4.876 1.00 . A A .  54 LYS O    1 1 
       13 43316 1 1  55 LEU C    C  32.867   6.760   4.913 1.00 . A A .  55 LEU C    1 1 
       13 43317 1 1  55 LEU CA   C  33.049   7.506   3.596 1.00 . A A .  55 LEU CA   1 1 
       13 43318 1 1  55 LEU CB   C  33.549   6.549   2.509 1.00 . A A .  55 LEU CB   1 1 
       13 43319 1 1  55 LEU CD1  C  31.346   5.879   1.510 1.00 . A A .  55 LEU CD1  1 1 
       13 43320 1 1  55 LEU CD2  C  32.536   7.898   0.646 1.00 . A A .  55 LEU CD2  1 1 
       13 43321 1 1  55 LEU CG   C  32.704   6.505   1.232 1.00 . A A .  55 LEU CG   1 1 
       13 43322 1 1  55 LEU H    H  34.889   8.531   3.407 1.00 . A A .  55 LEU H    1 1 
       13 43323 1 1  55 LEU HA   H  32.098   7.918   3.293 1.00 . A A .  55 LEU HA   1 1 
       13 43324 1 1  55 LEU HB2  H  34.557   6.833   2.241 1.00 . A A .  55 LEU HB2  1 1 
       13 43325 1 1  55 LEU HB3  H  33.576   5.553   2.926 1.00 . A A .  55 LEU HB3  1 1 
       13 43326 1 1  55 LEU HD11 H  30.788   6.510   2.184 1.00 . A A .  55 LEU HD11 1 1 
       13 43327 1 1  55 LEU HD12 H  31.483   4.907   1.959 1.00 . A A .  55 LEU HD12 1 1 
       13 43328 1 1  55 LEU HD13 H  30.803   5.773   0.584 1.00 . A A .  55 LEU HD13 1 1 
       13 43329 1 1  55 LEU HD21 H  32.171   7.819  -0.367 1.00 . A A .  55 LEU HD21 1 1 
       13 43330 1 1  55 LEU HD22 H  33.489   8.407   0.648 1.00 . A A .  55 LEU HD22 1 1 
       13 43331 1 1  55 LEU HD23 H  31.828   8.456   1.239 1.00 . A A .  55 LEU HD23 1 1 
       13 43332 1 1  55 LEU HG   H  33.207   5.895   0.498 1.00 . A A .  55 LEU HG   1 1 
       13 43333 1 1  55 LEU N    N  33.980   8.610   3.770 1.00 . A A .  55 LEU N    1 1 
       13 43334 1 1  55 LEU O    O  31.843   6.121   5.140 1.00 . A A .  55 LEU O    1 1 
       13 43335 1 1  56 ASN C    C  32.698   6.759   7.946 1.00 . A A .  56 ASN C    1 1 
       13 43336 1 1  56 ASN CA   C  33.833   6.204   7.086 1.00 . A A .  56 ASN CA   1 1 
       13 43337 1 1  56 ASN CB   C  35.172   6.375   7.811 1.00 . A A .  56 ASN CB   1 1 
       13 43338 1 1  56 ASN CG   C  35.225   5.629   9.134 1.00 . A A .  56 ASN CG   1 1 
       13 43339 1 1  56 ASN H    H  34.653   7.398   5.540 1.00 . A A .  56 ASN H    1 1 
       13 43340 1 1  56 ASN HA   H  33.658   5.152   6.917 1.00 . A A .  56 ASN HA   1 1 
       13 43341 1 1  56 ASN HB2  H  35.964   6.001   7.181 1.00 . A A .  56 ASN HB2  1 1 
       13 43342 1 1  56 ASN HB3  H  35.336   7.426   8.004 1.00 . A A .  56 ASN HB3  1 1 
       13 43343 1 1  56 ASN HD21 H  36.464   7.000   9.880 1.00 . A A .  56 ASN HD21 1 1 
       13 43344 1 1  56 ASN HD22 H  36.037   5.697  10.943 1.00 . A A .  56 ASN HD22 1 1 
       13 43345 1 1  56 ASN N    N  33.866   6.866   5.783 1.00 . A A .  56 ASN N    1 1 
       13 43346 1 1  56 ASN ND2  N  35.983   6.159  10.080 1.00 . A A .  56 ASN ND2  1 1 
       13 43347 1 1  56 ASN O    O  31.938   6.006   8.551 1.00 . A A .  56 ASN O    1 1 
       13 43348 1 1  56 ASN OD1  O  34.606   4.579   9.300 1.00 . A A .  56 ASN OD1  1 1 
       13 43349 1 1  57 LYS C    C  30.170   8.540   8.096 1.00 . A A .  57 LYS C    1 1 
       13 43350 1 1  57 LYS CA   C  31.526   8.719   8.775 1.00 . A A .  57 LYS CA   1 1 
       13 43351 1 1  57 LYS CB   C  31.826  10.209   8.996 1.00 . A A .  57 LYS CB   1 1 
       13 43352 1 1  57 LYS CD   C  32.608  12.406   8.042 1.00 . A A .  57 LYS CD   1 1 
       13 43353 1 1  57 LYS CE   C  33.680  12.614   9.107 1.00 . A A .  57 LYS CE   1 1 
       13 43354 1 1  57 LYS CG   C  32.359  10.927   7.769 1.00 . A A .  57 LYS CG   1 1 
       13 43355 1 1  57 LYS H    H  33.215   8.638   7.500 1.00 . A A .  57 LYS H    1 1 
       13 43356 1 1  57 LYS HA   H  31.491   8.226   9.735 1.00 . A A .  57 LYS HA   1 1 
       13 43357 1 1  57 LYS HB2  H  30.918  10.704   9.306 1.00 . A A .  57 LYS HB2  1 1 
       13 43358 1 1  57 LYS HB3  H  32.559  10.300   9.784 1.00 . A A .  57 LYS HB3  1 1 
       13 43359 1 1  57 LYS HD2  H  32.928  12.883   7.127 1.00 . A A .  57 LYS HD2  1 1 
       13 43360 1 1  57 LYS HD3  H  31.686  12.858   8.382 1.00 . A A .  57 LYS HD3  1 1 
       13 43361 1 1  57 LYS HE2  H  33.758  13.668   9.320 1.00 . A A .  57 LYS HE2  1 1 
       13 43362 1 1  57 LYS HE3  H  33.387  12.091  10.005 1.00 . A A .  57 LYS HE3  1 1 
       13 43363 1 1  57 LYS HG2  H  33.289  10.467   7.472 1.00 . A A .  57 LYS HG2  1 1 
       13 43364 1 1  57 LYS HG3  H  31.638  10.834   6.972 1.00 . A A .  57 LYS HG3  1 1 
       13 43365 1 1  57 LYS HZ1  H  35.319  12.616   7.815 1.00 . A A .  57 LYS HZ1  1 1 
       13 43366 1 1  57 LYS HZ2  H  34.969  11.096   8.471 1.00 . A A .  57 LYS HZ2  1 1 
       13 43367 1 1  57 LYS HZ3  H  35.715  12.280   9.423 1.00 . A A .  57 LYS HZ3  1 1 
       13 43368 1 1  57 LYS N    N  32.579   8.081   7.993 1.00 . A A .  57 LYS N    1 1 
       13 43369 1 1  57 LYS NZ   N  35.013  12.117   8.672 1.00 . A A .  57 LYS NZ   1 1 
       13 43370 1 1  57 LYS O    O  29.140   8.436   8.763 1.00 . A A .  57 LYS O    1 1 
       13 43371 1 1  58 LEU C    C  28.316   6.961   6.303 1.00 . A A .  58 LEU C    1 1 
       13 43372 1 1  58 LEU CA   C  28.945   8.319   6.001 1.00 . A A .  58 LEU CA   1 1 
       13 43373 1 1  58 LEU CB   C  29.220   8.461   4.498 1.00 . A A .  58 LEU CB   1 1 
       13 43374 1 1  58 LEU CD1  C  27.204   9.820   3.868 1.00 . A A .  58 LEU CD1  1 1 
       13 43375 1 1  58 LEU CD2  C  29.303  10.976   4.562 1.00 . A A .  58 LEU CD2  1 1 
       13 43376 1 1  58 LEU CG   C  28.722   9.761   3.856 1.00 . A A .  58 LEU CG   1 1 
       13 43377 1 1  58 LEU H    H  31.030   8.581   6.288 1.00 . A A .  58 LEU H    1 1 
       13 43378 1 1  58 LEU HA   H  28.258   9.094   6.304 1.00 . A A .  58 LEU HA   1 1 
       13 43379 1 1  58 LEU HB2  H  30.287   8.398   4.344 1.00 . A A .  58 LEU HB2  1 1 
       13 43380 1 1  58 LEU HB3  H  28.751   7.634   3.989 1.00 . A A .  58 LEU HB3  1 1 
       13 43381 1 1  58 LEU HD11 H  26.842   9.628   4.867 1.00 . A A .  58 LEU HD11 1 1 
       13 43382 1 1  58 LEU HD12 H  26.808   9.079   3.191 1.00 . A A .  58 LEU HD12 1 1 
       13 43383 1 1  58 LEU HD13 H  26.884  10.802   3.553 1.00 . A A .  58 LEU HD13 1 1 
       13 43384 1 1  58 LEU HD21 H  30.376  10.870   4.636 1.00 . A A .  58 LEU HD21 1 1 
       13 43385 1 1  58 LEU HD22 H  28.878  11.054   5.553 1.00 . A A .  58 LEU HD22 1 1 
       13 43386 1 1  58 LEU HD23 H  29.067  11.868   3.996 1.00 . A A .  58 LEU HD23 1 1 
       13 43387 1 1  58 LEU HG   H  29.045   9.787   2.825 1.00 . A A .  58 LEU HG   1 1 
       13 43388 1 1  58 LEU N    N  30.176   8.494   6.767 1.00 . A A .  58 LEU N    1 1 
       13 43389 1 1  58 LEU O    O  27.134   6.875   6.625 1.00 . A A .  58 LEU O    1 1 
       13 43390 1 1  59 ILE C    C  28.236   4.441   7.961 1.00 . A A .  59 ILE C    1 1 
       13 43391 1 1  59 ILE CA   C  28.646   4.554   6.494 1.00 . A A .  59 ILE CA   1 1 
       13 43392 1 1  59 ILE CB   C  29.701   3.471   6.136 1.00 . A A .  59 ILE CB   1 1 
       13 43393 1 1  59 ILE CD1  C  28.100   1.878   4.951 1.00 . A A .  59 ILE CD1  1 1 
       13 43394 1 1  59 ILE CG1  C  29.056   2.083   6.110 1.00 . A A .  59 ILE CG1  1 1 
       13 43395 1 1  59 ILE CG2  C  30.871   3.487   7.111 1.00 . A A .  59 ILE CG2  1 1 
       13 43396 1 1  59 ILE H    H  30.056   6.037   5.944 1.00 . A A .  59 ILE H    1 1 
       13 43397 1 1  59 ILE HA   H  27.769   4.387   5.885 1.00 . A A .  59 ILE HA   1 1 
       13 43398 1 1  59 ILE HB   H  30.086   3.695   5.151 1.00 . A A .  59 ILE HB   1 1 
       13 43399 1 1  59 ILE HD11 H  28.603   2.119   4.026 1.00 . A A .  59 ILE HD11 1 1 
       13 43400 1 1  59 ILE HD12 H  27.243   2.523   5.074 1.00 . A A .  59 ILE HD12 1 1 
       13 43401 1 1  59 ILE HD13 H  27.779   0.847   4.930 1.00 . A A .  59 ILE HD13 1 1 
       13 43402 1 1  59 ILE HG12 H  29.830   1.335   6.036 1.00 . A A .  59 ILE HG12 1 1 
       13 43403 1 1  59 ILE HG13 H  28.504   1.933   7.027 1.00 . A A .  59 ILE HG13 1 1 
       13 43404 1 1  59 ILE HG21 H  31.632   2.802   6.772 1.00 . A A .  59 ILE HG21 1 1 
       13 43405 1 1  59 ILE HG22 H  30.523   3.187   8.089 1.00 . A A .  59 ILE HG22 1 1 
       13 43406 1 1  59 ILE HG23 H  31.279   4.486   7.167 1.00 . A A .  59 ILE HG23 1 1 
       13 43407 1 1  59 ILE N    N  29.121   5.904   6.213 1.00 . A A .  59 ILE N    1 1 
       13 43408 1 1  59 ILE O    O  27.292   3.732   8.298 1.00 . A A .  59 ILE O    1 1 
       13 43409 1 1  60 GLU C    C  27.249   5.684  10.494 1.00 . A A .  60 GLU C    1 1 
       13 43410 1 1  60 GLU CA   C  28.668   5.179  10.246 1.00 . A A .  60 GLU CA   1 1 
       13 43411 1 1  60 GLU CB   C  29.684   6.073  10.955 1.00 . A A .  60 GLU CB   1 1 
       13 43412 1 1  60 GLU CD   C  30.768   6.688  13.130 1.00 . A A .  60 GLU CD   1 1 
       13 43413 1 1  60 GLU CG   C  29.548   6.099  12.463 1.00 . A A .  60 GLU CG   1 1 
       13 43414 1 1  60 GLU H    H  29.692   5.707   8.482 1.00 . A A .  60 GLU H    1 1 
       13 43415 1 1  60 GLU HA   H  28.757   4.168  10.617 1.00 . A A .  60 GLU HA   1 1 
       13 43416 1 1  60 GLU HB2  H  30.679   5.726  10.713 1.00 . A A .  60 GLU HB2  1 1 
       13 43417 1 1  60 GLU HB3  H  29.570   7.083  10.587 1.00 . A A .  60 GLU HB3  1 1 
       13 43418 1 1  60 GLU HG2  H  28.684   6.693  12.729 1.00 . A A .  60 GLU HG2  1 1 
       13 43419 1 1  60 GLU HG3  H  29.414   5.088  12.817 1.00 . A A .  60 GLU HG3  1 1 
       13 43420 1 1  60 GLU N    N  28.947   5.165   8.820 1.00 . A A .  60 GLU N    1 1 
       13 43421 1 1  60 GLU O    O  26.504   5.112  11.292 1.00 . A A .  60 GLU O    1 1 
       13 43422 1 1  60 GLU OE1  O  30.888   7.928  13.176 1.00 . A A .  60 GLU OE1  1 1 
       13 43423 1 1  60 GLU OE2  O  31.624   5.909  13.600 1.00 . A A .  60 GLU OE2  1 1 
       13 43424 1 1  61 GLY C    C  24.489   6.437   9.310 1.00 . A A .  61 GLY C    1 1 
       13 43425 1 1  61 GLY CA   C  25.564   7.327   9.907 1.00 . A A .  61 GLY CA   1 1 
       13 43426 1 1  61 GLY H    H  27.533   7.148   9.160 1.00 . A A .  61 GLY H    1 1 
       13 43427 1 1  61 GLY HA2  H  25.349   7.482  10.952 1.00 . A A .  61 GLY HA2  1 1 
       13 43428 1 1  61 GLY HA3  H  25.551   8.281   9.402 1.00 . A A .  61 GLY HA3  1 1 
       13 43429 1 1  61 GLY N    N  26.887   6.747   9.781 1.00 . A A .  61 GLY N    1 1 
       13 43430 1 1  61 GLY O    O  23.332   6.481   9.730 1.00 . A A .  61 GLY O    1 1 
       13 43431 1 1  62 TYR C    C  23.468   3.655   8.666 1.00 . A A .  62 TYR C    1 1 
       13 43432 1 1  62 TYR CA   C  23.948   4.704   7.674 1.00 . A A .  62 TYR CA   1 1 
       13 43433 1 1  62 TYR CB   C  24.625   4.021   6.482 1.00 . A A .  62 TYR CB   1 1 
       13 43434 1 1  62 TYR CD1  C  24.911   5.746   4.653 1.00 . A A .  62 TYR CD1  1 1 
       13 43435 1 1  62 TYR CD2  C  23.273   4.040   4.343 1.00 . A A .  62 TYR CD2  1 1 
       13 43436 1 1  62 TYR CE1  C  24.583   6.289   3.425 1.00 . A A .  62 TYR CE1  1 1 
       13 43437 1 1  62 TYR CE2  C  22.940   4.577   3.115 1.00 . A A .  62 TYR CE2  1 1 
       13 43438 1 1  62 TYR CG   C  24.262   4.615   5.133 1.00 . A A .  62 TYR CG   1 1 
       13 43439 1 1  62 TYR CZ   C  23.599   5.701   2.660 1.00 . A A .  62 TYR CZ   1 1 
       13 43440 1 1  62 TYR H    H  25.811   5.656   8.029 1.00 . A A .  62 TYR H    1 1 
       13 43441 1 1  62 TYR HA   H  23.100   5.275   7.323 1.00 . A A .  62 TYR HA   1 1 
       13 43442 1 1  62 TYR HB2  H  25.695   4.096   6.603 1.00 . A A .  62 TYR HB2  1 1 
       13 43443 1 1  62 TYR HB3  H  24.344   2.981   6.472 1.00 . A A .  62 TYR HB3  1 1 
       13 43444 1 1  62 TYR HD1  H  25.681   6.202   5.258 1.00 . A A .  62 TYR HD1  1 1 
       13 43445 1 1  62 TYR HD2  H  22.756   3.159   4.701 1.00 . A A .  62 TYR HD2  1 1 
       13 43446 1 1  62 TYR HE1  H  25.098   7.167   3.071 1.00 . A A .  62 TYR HE1  1 1 
       13 43447 1 1  62 TYR HE2  H  22.170   4.118   2.514 1.00 . A A .  62 TYR HE2  1 1 
       13 43448 1 1  62 TYR HH   H  22.313   6.229   1.331 1.00 . A A .  62 TYR HH   1 1 
       13 43449 1 1  62 TYR N    N  24.876   5.625   8.329 1.00 . A A .  62 TYR N    1 1 
       13 43450 1 1  62 TYR O    O  22.293   3.295   8.676 1.00 . A A .  62 TYR O    1 1 
       13 43451 1 1  62 TYR OH   O  23.269   6.236   1.436 1.00 . A A .  62 TYR OH   1 1 
       13 43452 1 1  63 THR C    C  23.060   2.706  11.517 1.00 . A A .  63 THR C    1 1 
       13 43453 1 1  63 THR CA   C  24.068   2.165  10.505 1.00 . A A .  63 THR CA   1 1 
       13 43454 1 1  63 THR CB   C  25.337   1.713  11.244 1.00 . A A .  63 THR CB   1 1 
       13 43455 1 1  63 THR CG2  C  25.511   0.207  11.153 1.00 . A A .  63 THR CG2  1 1 
       13 43456 1 1  63 THR H    H  25.319   3.478   9.419 1.00 . A A .  63 THR H    1 1 
       13 43457 1 1  63 THR HA   H  23.640   1.308  10.004 1.00 . A A .  63 THR HA   1 1 
       13 43458 1 1  63 THR HB   H  25.248   1.988  12.285 1.00 . A A .  63 THR HB   1 1 
       13 43459 1 1  63 THR HG1  H  26.580   3.247  11.059 1.00 . A A .  63 THR HG1  1 1 
       13 43460 1 1  63 THR HG21 H  24.610  -0.280  11.494 1.00 . A A .  63 THR HG21 1 1 
       13 43461 1 1  63 THR HG22 H  26.344  -0.099  11.771 1.00 . A A .  63 THR HG22 1 1 
       13 43462 1 1  63 THR HG23 H  25.705  -0.068  10.129 1.00 . A A .  63 THR HG23 1 1 
       13 43463 1 1  63 THR N    N  24.387   3.169   9.499 1.00 . A A .  63 THR N    1 1 
       13 43464 1 1  63 THR O    O  22.250   1.961  12.069 1.00 . A A .  63 THR O    1 1 
       13 43465 1 1  63 THR OG1  O  26.487   2.362  10.680 1.00 . A A .  63 THR OG1  1 1 
       13 43466 1 1  64 TYR C    C  21.060   5.317  11.933 1.00 . A A .  64 TYR C    1 1 
       13 43467 1 1  64 TYR CA   C  22.213   4.663  12.685 1.00 . A A .  64 TYR CA   1 1 
       13 43468 1 1  64 TYR CB   C  22.961   5.706  13.516 1.00 . A A .  64 TYR CB   1 1 
       13 43469 1 1  64 TYR CD1  C  24.946   4.614  14.640 1.00 . A A .  64 TYR CD1  1 1 
       13 43470 1 1  64 TYR CD2  C  23.023   5.091  15.968 1.00 . A A .  64 TYR CD2  1 1 
       13 43471 1 1  64 TYR CE1  C  25.583   4.085  15.748 1.00 . A A .  64 TYR CE1  1 1 
       13 43472 1 1  64 TYR CE2  C  23.654   4.563  17.079 1.00 . A A .  64 TYR CE2  1 1 
       13 43473 1 1  64 TYR CG   C  23.659   5.126  14.730 1.00 . A A .  64 TYR CG   1 1 
       13 43474 1 1  64 TYR CZ   C  24.933   4.062  16.963 1.00 . A A .  64 TYR CZ   1 1 
       13 43475 1 1  64 TYR H    H  23.777   4.552  11.268 1.00 . A A .  64 TYR H    1 1 
       13 43476 1 1  64 TYR HA   H  21.814   3.907  13.345 1.00 . A A .  64 TYR HA   1 1 
       13 43477 1 1  64 TYR HB2  H  23.706   6.185  12.898 1.00 . A A .  64 TYR HB2  1 1 
       13 43478 1 1  64 TYR HB3  H  22.258   6.450  13.862 1.00 . A A .  64 TYR HB3  1 1 
       13 43479 1 1  64 TYR HD1  H  25.455   4.635  13.687 1.00 . A A .  64 TYR HD1  1 1 
       13 43480 1 1  64 TYR HD2  H  22.022   5.484  16.057 1.00 . A A .  64 TYR HD2  1 1 
       13 43481 1 1  64 TYR HE1  H  26.585   3.694  15.658 1.00 . A A .  64 TYR HE1  1 1 
       13 43482 1 1  64 TYR HE2  H  23.145   4.547  18.034 1.00 . A A .  64 TYR HE2  1 1 
       13 43483 1 1  64 TYR HH   H  24.905   3.125  18.648 1.00 . A A .  64 TYR HH   1 1 
       13 43484 1 1  64 TYR N    N  23.116   4.010  11.749 1.00 . A A .  64 TYR N    1 1 
       13 43485 1 1  64 TYR O    O  20.445   6.270  12.415 1.00 . A A .  64 TYR O    1 1 
       13 43486 1 1  64 TYR OH   O  25.564   3.533  18.069 1.00 . A A .  64 TYR OH   1 1 
       13 43487 1 1  65 GLY C    C  18.320   4.931  10.451 1.00 . A A .  65 GLY C    1 1 
       13 43488 1 1  65 GLY CA   C  19.695   5.318   9.940 1.00 . A A .  65 GLY CA   1 1 
       13 43489 1 1  65 GLY H    H  21.295   4.024  10.420 1.00 . A A .  65 GLY H    1 1 
       13 43490 1 1  65 GLY HA2  H  19.770   6.396   9.929 1.00 . A A .  65 GLY HA2  1 1 
       13 43491 1 1  65 GLY HA3  H  19.807   4.950   8.931 1.00 . A A .  65 GLY HA3  1 1 
       13 43492 1 1  65 GLY N    N  20.767   4.786  10.751 1.00 . A A .  65 GLY N    1 1 
       13 43493 1 1  65 GLY O    O  17.626   4.116   9.835 1.00 . A A .  65 GLY O    1 1 
       13 43494 1 1  66 GLU C    C  15.513   5.576  11.192 1.00 . A A .  66 GLU C    1 1 
       13 43495 1 1  66 GLU CA   C  16.620   5.242  12.183 1.00 . A A .  66 GLU CA   1 1 
       13 43496 1 1  66 GLU CB   C  16.450   6.068  13.461 1.00 . A A .  66 GLU CB   1 1 
       13 43497 1 1  66 GLU CD   C  15.181   4.244  14.658 1.00 . A A .  66 GLU CD   1 1 
       13 43498 1 1  66 GLU CG   C  15.214   5.706  14.270 1.00 . A A .  66 GLU CG   1 1 
       13 43499 1 1  66 GLU H    H  18.542   6.130  12.036 1.00 . A A .  66 GLU H    1 1 
       13 43500 1 1  66 GLU HA   H  16.566   4.192  12.428 1.00 . A A .  66 GLU HA   1 1 
       13 43501 1 1  66 GLU HB2  H  17.317   5.921  14.087 1.00 . A A .  66 GLU HB2  1 1 
       13 43502 1 1  66 GLU HB3  H  16.382   7.110  13.193 1.00 . A A .  66 GLU HB3  1 1 
       13 43503 1 1  66 GLU HG2  H  15.197   6.302  15.168 1.00 . A A .  66 GLU HG2  1 1 
       13 43504 1 1  66 GLU HG3  H  14.337   5.925  13.679 1.00 . A A .  66 GLU HG3  1 1 
       13 43505 1 1  66 GLU N    N  17.926   5.511  11.583 1.00 . A A .  66 GLU N    1 1 
       13 43506 1 1  66 GLU O    O  14.474   4.918  11.146 1.00 . A A .  66 GLU O    1 1 
       13 43507 1 1  66 GLU OE1  O  15.917   3.846  15.588 1.00 . A A .  66 GLU OE1  1 1 
       13 43508 1 1  66 GLU OE2  O  14.424   3.481  14.029 1.00 . A A .  66 GLU OE2  1 1 
       13 43509 1 1  67 GLU C    C  14.521   5.933   8.359 1.00 . A A .  67 GLU C    1 1 
       13 43510 1 1  67 GLU CA   C  14.808   7.035   9.376 1.00 . A A .  67 GLU CA   1 1 
       13 43511 1 1  67 GLU CB   C  15.342   8.274   8.674 1.00 . A A .  67 GLU CB   1 1 
       13 43512 1 1  67 GLU CD   C  17.400   9.473   7.892 1.00 . A A .  67 GLU CD   1 1 
       13 43513 1 1  67 GLU CG   C  16.778   8.135   8.199 1.00 . A A .  67 GLU CG   1 1 
       13 43514 1 1  67 GLU H    H  16.607   7.080  10.483 1.00 . A A .  67 GLU H    1 1 
       13 43515 1 1  67 GLU HA   H  13.885   7.288   9.876 1.00 . A A .  67 GLU HA   1 1 
       13 43516 1 1  67 GLU HB2  H  14.718   8.488   7.816 1.00 . A A .  67 GLU HB2  1 1 
       13 43517 1 1  67 GLU HB3  H  15.291   9.106   9.359 1.00 . A A .  67 GLU HB3  1 1 
       13 43518 1 1  67 GLU HG2  H  17.359   7.645   8.967 1.00 . A A .  67 GLU HG2  1 1 
       13 43519 1 1  67 GLU HG3  H  16.791   7.534   7.301 1.00 . A A .  67 GLU HG3  1 1 
       13 43520 1 1  67 GLU N    N  15.760   6.595  10.387 1.00 . A A .  67 GLU N    1 1 
       13 43521 1 1  67 GLU O    O  13.397   5.801   7.879 1.00 . A A .  67 GLU O    1 1 
       13 43522 1 1  67 GLU OE1  O  17.014  10.082   6.876 1.00 . A A .  67 GLU OE1  1 1 
       13 43523 1 1  67 GLU OE2  O  18.258   9.934   8.674 1.00 . A A .  67 GLU OE2  1 1 
       13 43524 1 1  68 ARG C    C  14.439   2.990   7.676 1.00 . A A .  68 ARG C    1 1 
       13 43525 1 1  68 ARG CA   C  15.369   4.043   7.088 1.00 . A A .  68 ARG CA   1 1 
       13 43526 1 1  68 ARG CB   C  16.724   3.429   6.722 1.00 . A A .  68 ARG CB   1 1 
       13 43527 1 1  68 ARG CD   C  16.728   0.987   6.105 1.00 . A A .  68 ARG CD   1 1 
       13 43528 1 1  68 ARG CG   C  16.651   2.415   5.587 1.00 . A A .  68 ARG CG   1 1 
       13 43529 1 1  68 ARG CZ   C  15.278  -0.690   5.016 1.00 . A A .  68 ARG CZ   1 1 
       13 43530 1 1  68 ARG H    H  16.407   5.270   8.465 1.00 . A A .  68 ARG H    1 1 
       13 43531 1 1  68 ARG HA   H  14.914   4.449   6.198 1.00 . A A .  68 ARG HA   1 1 
       13 43532 1 1  68 ARG HB2  H  17.397   4.220   6.426 1.00 . A A .  68 ARG HB2  1 1 
       13 43533 1 1  68 ARG HB3  H  17.128   2.934   7.592 1.00 . A A .  68 ARG HB3  1 1 
       13 43534 1 1  68 ARG HD2  H  17.728   0.805   6.471 1.00 . A A .  68 ARG HD2  1 1 
       13 43535 1 1  68 ARG HD3  H  16.026   0.874   6.918 1.00 . A A .  68 ARG HD3  1 1 
       13 43536 1 1  68 ARG HE   H  17.107  -0.157   4.381 1.00 . A A .  68 ARG HE   1 1 
       13 43537 1 1  68 ARG HG2  H  15.718   2.544   5.059 1.00 . A A .  68 ARG HG2  1 1 
       13 43538 1 1  68 ARG HG3  H  17.474   2.586   4.908 1.00 . A A .  68 ARG HG3  1 1 
       13 43539 1 1  68 ARG HH11 H  14.417   0.261   6.581 1.00 . A A .  68 ARG HH11 1 1 
       13 43540 1 1  68 ARG HH12 H  13.451  -0.987   5.849 1.00 . A A .  68 ARG HH12 1 1 
       13 43541 1 1  68 ARG HH21 H  15.823  -1.793   3.400 1.00 . A A .  68 ARG HH21 1 1 
       13 43542 1 1  68 ARG HH22 H  14.248  -2.135   4.046 1.00 . A A .  68 ARG HH22 1 1 
       13 43543 1 1  68 ARG N    N  15.534   5.131   8.042 1.00 . A A .  68 ARG N    1 1 
       13 43544 1 1  68 ARG NE   N  16.416   0.006   5.069 1.00 . A A .  68 ARG NE   1 1 
       13 43545 1 1  68 ARG NH1  N  14.307  -0.446   5.885 1.00 . A A .  68 ARG NH1  1 1 
       13 43546 1 1  68 ARG NH2  N  15.102  -1.612   4.077 1.00 . A A .  68 ARG NH2  1 1 
       13 43547 1 1  68 ARG O    O  13.621   2.398   6.970 1.00 . A A .  68 ARG O    1 1 
       13 43548 1 1  69 LYS C    C  12.288   2.370   9.762 1.00 . A A .  69 LYS C    1 1 
       13 43549 1 1  69 LYS CA   C  13.709   1.812   9.662 1.00 . A A .  69 LYS CA   1 1 
       13 43550 1 1  69 LYS CB   C  14.263   1.487  11.053 1.00 . A A .  69 LYS CB   1 1 
       13 43551 1 1  69 LYS CD   C  14.486  -0.207  12.902 1.00 . A A .  69 LYS CD   1 1 
       13 43552 1 1  69 LYS CE   C  13.797   0.384  14.124 1.00 . A A .  69 LYS CE   1 1 
       13 43553 1 1  69 LYS CG   C  13.766   0.161  11.614 1.00 . A A .  69 LYS CG   1 1 
       13 43554 1 1  69 LYS H    H  15.240   3.268   9.492 1.00 . A A .  69 LYS H    1 1 
       13 43555 1 1  69 LYS HA   H  13.685   0.909   9.071 1.00 . A A .  69 LYS HA   1 1 
       13 43556 1 1  69 LYS HB2  H  15.341   1.448  10.999 1.00 . A A .  69 LYS HB2  1 1 
       13 43557 1 1  69 LYS HB3  H  13.973   2.272  11.734 1.00 . A A .  69 LYS HB3  1 1 
       13 43558 1 1  69 LYS HD2  H  14.501  -1.283  12.999 1.00 . A A .  69 LYS HD2  1 1 
       13 43559 1 1  69 LYS HD3  H  15.497   0.165  12.856 1.00 . A A .  69 LYS HD3  1 1 
       13 43560 1 1  69 LYS HE2  H  13.045   1.087  13.798 1.00 . A A .  69 LYS HE2  1 1 
       13 43561 1 1  69 LYS HE3  H  13.323  -0.415  14.675 1.00 . A A .  69 LYS HE3  1 1 
       13 43562 1 1  69 LYS HG2  H  12.708   0.240  11.814 1.00 . A A .  69 LYS HG2  1 1 
       13 43563 1 1  69 LYS HG3  H  13.938  -0.615  10.881 1.00 . A A .  69 LYS HG3  1 1 
       13 43564 1 1  69 LYS HZ1  H  15.667   0.580  15.032 1.00 . A A .  69 LYS HZ1  1 1 
       13 43565 1 1  69 LYS HZ2  H  14.380   1.120  15.986 1.00 . A A .  69 LYS HZ2  1 1 
       13 43566 1 1  69 LYS HZ3  H  14.913   2.060  14.681 1.00 . A A .  69 LYS HZ3  1 1 
       13 43567 1 1  69 LYS N    N  14.559   2.773   8.979 1.00 . A A .  69 LYS N    1 1 
       13 43568 1 1  69 LYS NZ   N  14.755   1.082  15.018 1.00 . A A .  69 LYS NZ   1 1 
       13 43569 1 1  69 LYS O    O  11.316   1.623   9.837 1.00 . A A .  69 LYS O    1 1 
       13 43570 1 1  70 LEU C    C  10.091   4.093   8.525 1.00 . A A .  70 LEU C    1 1 
       13 43571 1 1  70 LEU CA   C  10.882   4.360   9.802 1.00 . A A .  70 LEU CA   1 1 
       13 43572 1 1  70 LEU CB   C  11.062   5.864  10.006 1.00 . A A .  70 LEU CB   1 1 
       13 43573 1 1  70 LEU CD1  C   8.902   6.534  11.094 1.00 . A A .  70 LEU CD1  1 1 
       13 43574 1 1  70 LEU CD2  C  10.128   8.161   9.639 1.00 . A A .  70 LEU CD2  1 1 
       13 43575 1 1  70 LEU CG   C   9.787   6.698   9.870 1.00 . A A .  70 LEU CG   1 1 
       13 43576 1 1  70 LEU H    H  12.987   4.242   9.669 1.00 . A A .  70 LEU H    1 1 
       13 43577 1 1  70 LEU HA   H  10.338   3.949  10.641 1.00 . A A .  70 LEU HA   1 1 
       13 43578 1 1  70 LEU HB2  H  11.471   6.027  10.995 1.00 . A A .  70 LEU HB2  1 1 
       13 43579 1 1  70 LEU HB3  H  11.775   6.218   9.279 1.00 . A A .  70 LEU HB3  1 1 
       13 43580 1 1  70 LEU HD11 H   9.414   6.909  11.965 1.00 . A A .  70 LEU HD11 1 1 
       13 43581 1 1  70 LEU HD12 H   8.671   5.488  11.231 1.00 . A A .  70 LEU HD12 1 1 
       13 43582 1 1  70 LEU HD13 H   7.983   7.086  10.948 1.00 . A A .  70 LEU HD13 1 1 
       13 43583 1 1  70 LEU HD21 H  10.790   8.247   8.788 1.00 . A A .  70 LEU HD21 1 1 
       13 43584 1 1  70 LEU HD22 H  10.614   8.564  10.516 1.00 . A A .  70 LEU HD22 1 1 
       13 43585 1 1  70 LEU HD23 H   9.220   8.712   9.444 1.00 . A A .  70 LEU HD23 1 1 
       13 43586 1 1  70 LEU HG   H   9.231   6.349   9.012 1.00 . A A .  70 LEU HG   1 1 
       13 43587 1 1  70 LEU N    N  12.176   3.696   9.734 1.00 . A A .  70 LEU N    1 1 
       13 43588 1 1  70 LEU O    O   8.894   3.823   8.575 1.00 . A A .  70 LEU O    1 1 
       13 43589 1 1  71 TYR C    C   9.662   2.449   6.064 1.00 . A A .  71 TYR C    1 1 
       13 43590 1 1  71 TYR CA   C  10.114   3.900   6.100 1.00 . A A .  71 TYR CA   1 1 
       13 43591 1 1  71 TYR CB   C  11.057   4.166   4.927 1.00 . A A .  71 TYR CB   1 1 
       13 43592 1 1  71 TYR CD1  C  11.161   6.642   5.432 1.00 . A A .  71 TYR CD1  1 1 
       13 43593 1 1  71 TYR CD2  C  13.133   5.571   4.626 1.00 . A A .  71 TYR CD2  1 1 
       13 43594 1 1  71 TYR CE1  C  11.835   7.843   5.497 1.00 . A A .  71 TYR CE1  1 1 
       13 43595 1 1  71 TYR CE2  C  13.813   6.769   4.687 1.00 . A A .  71 TYR CE2  1 1 
       13 43596 1 1  71 TYR CG   C  11.795   5.485   4.998 1.00 . A A .  71 TYR CG   1 1 
       13 43597 1 1  71 TYR CZ   C  13.160   7.900   5.124 1.00 . A A .  71 TYR CZ   1 1 
       13 43598 1 1  71 TYR H    H  11.722   4.396   7.397 1.00 . A A .  71 TYR H    1 1 
       13 43599 1 1  71 TYR HA   H   9.251   4.546   6.024 1.00 . A A .  71 TYR HA   1 1 
       13 43600 1 1  71 TYR HB2  H  11.795   3.378   4.891 1.00 . A A .  71 TYR HB2  1 1 
       13 43601 1 1  71 TYR HB3  H  10.485   4.153   4.012 1.00 . A A .  71 TYR HB3  1 1 
       13 43602 1 1  71 TYR HD1  H  10.124   6.592   5.725 1.00 . A A .  71 TYR HD1  1 1 
       13 43603 1 1  71 TYR HD2  H  13.640   4.682   4.283 1.00 . A A .  71 TYR HD2  1 1 
       13 43604 1 1  71 TYR HE1  H  11.326   8.734   5.837 1.00 . A A .  71 TYR HE1  1 1 
       13 43605 1 1  71 TYR HE2  H  14.852   6.818   4.394 1.00 . A A .  71 TYR HE2  1 1 
       13 43606 1 1  71 TYR HH   H  14.555   9.086   4.541 1.00 . A A .  71 TYR HH   1 1 
       13 43607 1 1  71 TYR N    N  10.769   4.160   7.380 1.00 . A A .  71 TYR N    1 1 
       13 43608 1 1  71 TYR O    O   8.640   2.106   5.472 1.00 . A A .  71 TYR O    1 1 
       13 43609 1 1  71 TYR OH   O  13.834   9.093   5.188 1.00 . A A .  71 TYR OH   1 1 
       13 43610 1 1  72 ASP C    C   8.847  -0.025   7.561 1.00 . A A .  72 ASP C    1 1 
       13 43611 1 1  72 ASP CA   C  10.153   0.185   6.804 1.00 . A A .  72 ASP CA   1 1 
       13 43612 1 1  72 ASP CB   C  11.291  -0.532   7.525 1.00 . A A .  72 ASP CB   1 1 
       13 43613 1 1  72 ASP CG   C  11.533  -1.926   7.001 1.00 . A A .  72 ASP CG   1 1 
       13 43614 1 1  72 ASP H    H  11.263   1.951   7.140 1.00 . A A .  72 ASP H    1 1 
       13 43615 1 1  72 ASP HA   H  10.054  -0.209   5.802 1.00 . A A .  72 ASP HA   1 1 
       13 43616 1 1  72 ASP HB2  H  12.200   0.036   7.405 1.00 . A A .  72 ASP HB2  1 1 
       13 43617 1 1  72 ASP HB3  H  11.050  -0.600   8.575 1.00 . A A .  72 ASP HB3  1 1 
       13 43618 1 1  72 ASP N    N  10.448   1.605   6.714 1.00 . A A .  72 ASP N    1 1 
       13 43619 1 1  72 ASP O    O   8.008  -0.837   7.170 1.00 . A A .  72 ASP O    1 1 
       13 43620 1 1  72 ASP OD1  O  12.218  -2.062   5.968 1.00 . A A .  72 ASP OD1  1 1 
       13 43621 1 1  72 ASP OD2  O  11.063  -2.893   7.633 1.00 . A A .  72 ASP OD2  1 1 
       13 43622 1 1  73 SER C    C   6.276   1.297   8.740 1.00 . A A .  73 SER C    1 1 
       13 43623 1 1  73 SER CA   C   7.468   0.657   9.450 1.00 . A A .  73 SER CA   1 1 
       13 43624 1 1  73 SER CB   C   7.695   1.340  10.797 1.00 . A A .  73 SER CB   1 1 
       13 43625 1 1  73 SER H    H   9.358   1.406   8.868 1.00 . A A .  73 SER H    1 1 
       13 43626 1 1  73 SER HA   H   7.253  -0.391   9.620 1.00 . A A .  73 SER HA   1 1 
       13 43627 1 1  73 SER HB2  H   7.605   2.408  10.674 1.00 . A A .  73 SER HB2  1 1 
       13 43628 1 1  73 SER HB3  H   6.953   0.993  11.502 1.00 . A A .  73 SER HB3  1 1 
       13 43629 1 1  73 SER HG   H   9.483   0.531  10.665 1.00 . A A .  73 SER HG   1 1 
       13 43630 1 1  73 SER N    N   8.668   0.748   8.632 1.00 . A A .  73 SER N    1 1 
       13 43631 1 1  73 SER O    O   5.131   1.036   9.087 1.00 . A A .  73 SER O    1 1 
       13 43632 1 1  73 SER OG   O   8.984   1.047  11.314 1.00 . A A .  73 SER OG   1 1 
       13 43633 1 1  74 ALA C    C   4.769   1.790   6.125 1.00 . A A .  74 ALA C    1 1 
       13 43634 1 1  74 ALA CA   C   5.494   2.800   7.002 1.00 . A A .  74 ALA CA   1 1 
       13 43635 1 1  74 ALA CB   C   6.058   3.936   6.164 1.00 . A A .  74 ALA CB   1 1 
       13 43636 1 1  74 ALA H    H   7.487   2.321   7.519 1.00 . A A .  74 ALA H    1 1 
       13 43637 1 1  74 ALA HA   H   4.792   3.215   7.715 1.00 . A A .  74 ALA HA   1 1 
       13 43638 1 1  74 ALA HB1  H   5.268   4.369   5.569 1.00 . A A .  74 ALA HB1  1 1 
       13 43639 1 1  74 ALA HB2  H   6.830   3.550   5.515 1.00 . A A .  74 ALA HB2  1 1 
       13 43640 1 1  74 ALA HB3  H   6.476   4.691   6.815 1.00 . A A .  74 ALA HB3  1 1 
       13 43641 1 1  74 ALA N    N   6.551   2.140   7.750 1.00 . A A .  74 ALA N    1 1 
       13 43642 1 1  74 ALA O    O   3.544   1.815   6.016 1.00 . A A .  74 ALA O    1 1 
       13 43643 1 1  75 LEU C    C   4.118  -1.094   5.501 1.00 . A A .  75 LEU C    1 1 
       13 43644 1 1  75 LEU CA   C   4.957  -0.139   4.655 1.00 . A A .  75 LEU CA   1 1 
       13 43645 1 1  75 LEU CB   C   6.064  -0.905   3.922 1.00 . A A .  75 LEU CB   1 1 
       13 43646 1 1  75 LEU CD1  C   4.574  -2.098   2.281 1.00 . A A .  75 LEU CD1  1 1 
       13 43647 1 1  75 LEU CD2  C   5.615   0.089   1.652 1.00 . A A .  75 LEU CD2  1 1 
       13 43648 1 1  75 LEU CG   C   5.794  -1.204   2.441 1.00 . A A .  75 LEU CG   1 1 
       13 43649 1 1  75 LEU H    H   6.503   0.913   5.638 1.00 . A A .  75 LEU H    1 1 
       13 43650 1 1  75 LEU HA   H   4.320   0.349   3.931 1.00 . A A .  75 LEU HA   1 1 
       13 43651 1 1  75 LEU HB2  H   6.974  -0.328   3.988 1.00 . A A .  75 LEU HB2  1 1 
       13 43652 1 1  75 LEU HB3  H   6.218  -1.843   4.433 1.00 . A A .  75 LEU HB3  1 1 
       13 43653 1 1  75 LEU HD11 H   3.709  -1.599   2.689 1.00 . A A .  75 LEU HD11 1 1 
       13 43654 1 1  75 LEU HD12 H   4.737  -3.028   2.806 1.00 . A A .  75 LEU HD12 1 1 
       13 43655 1 1  75 LEU HD13 H   4.412  -2.297   1.233 1.00 . A A .  75 LEU HD13 1 1 
       13 43656 1 1  75 LEU HD21 H   4.695   0.569   1.951 1.00 . A A .  75 LEU HD21 1 1 
       13 43657 1 1  75 LEU HD22 H   5.576  -0.135   0.596 1.00 . A A .  75 LEU HD22 1 1 
       13 43658 1 1  75 LEU HD23 H   6.448   0.751   1.849 1.00 . A A .  75 LEU HD23 1 1 
       13 43659 1 1  75 LEU HG   H   6.644  -1.732   2.029 1.00 . A A .  75 LEU HG   1 1 
       13 43660 1 1  75 LEU N    N   5.533   0.888   5.511 1.00 . A A .  75 LEU N    1 1 
       13 43661 1 1  75 LEU O    O   3.067  -1.567   5.072 1.00 . A A .  75 LEU O    1 1 
       13 43662 1 1  76 SER C    C   2.539  -1.643   8.026 1.00 . A A .  76 SER C    1 1 
       13 43663 1 1  76 SER CA   C   3.888  -2.246   7.629 1.00 . A A .  76 SER CA   1 1 
       13 43664 1 1  76 SER CB   C   4.745  -2.484   8.869 1.00 . A A .  76 SER CB   1 1 
       13 43665 1 1  76 SER H    H   5.453  -0.984   6.987 1.00 . A A .  76 SER H    1 1 
       13 43666 1 1  76 SER HA   H   3.718  -3.188   7.132 1.00 . A A .  76 SER HA   1 1 
       13 43667 1 1  76 SER HB2  H   4.689  -1.620   9.513 1.00 . A A .  76 SER HB2  1 1 
       13 43668 1 1  76 SER HB3  H   4.379  -3.352   9.398 1.00 . A A .  76 SER HB3  1 1 
       13 43669 1 1  76 SER HG   H   6.627  -2.798   9.314 1.00 . A A .  76 SER HG   1 1 
       13 43670 1 1  76 SER N    N   4.593  -1.368   6.710 1.00 . A A .  76 SER N    1 1 
       13 43671 1 1  76 SER O    O   1.573  -2.363   8.273 1.00 . A A .  76 SER O    1 1 
       13 43672 1 1  76 SER OG   O   6.101  -2.700   8.516 1.00 . A A .  76 SER OG   1 1 
       13 43673 1 1  77 LYS C    C   0.218   0.216   7.322 1.00 . A A .  77 LYS C    1 1 
       13 43674 1 1  77 LYS CA   C   1.252   0.390   8.426 1.00 . A A .  77 LYS CA   1 1 
       13 43675 1 1  77 LYS CB   C   1.517   1.875   8.695 1.00 . A A .  77 LYS CB   1 1 
       13 43676 1 1  77 LYS CD   C   2.135   3.608  10.429 1.00 . A A .  77 LYS CD   1 1 
       13 43677 1 1  77 LYS CE   C   0.703   4.087  10.646 1.00 . A A .  77 LYS CE   1 1 
       13 43678 1 1  77 LYS CG   C   2.186   2.134  10.039 1.00 . A A .  77 LYS CG   1 1 
       13 43679 1 1  77 LYS H    H   3.286   0.207   7.862 1.00 . A A .  77 LYS H    1 1 
       13 43680 1 1  77 LYS HA   H   0.867  -0.064   9.326 1.00 . A A .  77 LYS HA   1 1 
       13 43681 1 1  77 LYS HB2  H   2.156   2.267   7.917 1.00 . A A .  77 LYS HB2  1 1 
       13 43682 1 1  77 LYS HB3  H   0.576   2.407   8.680 1.00 . A A .  77 LYS HB3  1 1 
       13 43683 1 1  77 LYS HD2  H   2.691   3.743  11.344 1.00 . A A .  77 LYS HD2  1 1 
       13 43684 1 1  77 LYS HD3  H   2.588   4.196   9.642 1.00 . A A .  77 LYS HD3  1 1 
       13 43685 1 1  77 LYS HE2  H   0.259   4.305   9.687 1.00 . A A .  77 LYS HE2  1 1 
       13 43686 1 1  77 LYS HE3  H   0.144   3.298  11.127 1.00 . A A .  77 LYS HE3  1 1 
       13 43687 1 1  77 LYS HG2  H   1.678   1.557  10.798 1.00 . A A .  77 LYS HG2  1 1 
       13 43688 1 1  77 LYS HG3  H   3.219   1.822   9.978 1.00 . A A .  77 LYS HG3  1 1 
       13 43689 1 1  77 LYS HZ1  H   1.209   6.068  11.065 1.00 . A A .  77 LYS HZ1  1 1 
       13 43690 1 1  77 LYS HZ2  H   1.028   5.107  12.439 1.00 . A A .  77 LYS HZ2  1 1 
       13 43691 1 1  77 LYS HZ3  H  -0.335   5.638  11.586 1.00 . A A .  77 LYS HZ3  1 1 
       13 43692 1 1  77 LYS N    N   2.480  -0.313   8.070 1.00 . A A .  77 LYS N    1 1 
       13 43693 1 1  77 LYS NZ   N   0.649   5.309  11.492 1.00 . A A .  77 LYS NZ   1 1 
       13 43694 1 1  77 LYS O    O  -0.984   0.161   7.585 1.00 . A A .  77 LYS O    1 1 
       13 43695 1 1  78 ILE C    C  -0.854  -1.429   5.049 1.00 . A A .  78 ILE C    1 1 
       13 43696 1 1  78 ILE CA   C  -0.177  -0.070   4.942 1.00 . A A .  78 ILE CA   1 1 
       13 43697 1 1  78 ILE CB   C   0.584   0.003   3.602 1.00 . A A .  78 ILE CB   1 1 
       13 43698 1 1  78 ILE CD1  C   0.811   2.543   3.451 1.00 . A A .  78 ILE CD1  1 1 
       13 43699 1 1  78 ILE CG1  C   1.528   1.215   3.564 1.00 . A A .  78 ILE CG1  1 1 
       13 43700 1 1  78 ILE CG2  C  -0.406   0.066   2.447 1.00 . A A .  78 ILE CG2  1 1 
       13 43701 1 1  78 ILE H    H   1.667   0.183   5.944 1.00 . A A .  78 ILE H    1 1 
       13 43702 1 1  78 ILE HA   H  -0.934   0.704   4.956 1.00 . A A .  78 ILE HA   1 1 
       13 43703 1 1  78 ILE HB   H   1.164  -0.901   3.495 1.00 . A A .  78 ILE HB   1 1 
       13 43704 1 1  78 ILE HD11 H  -0.045   2.433   2.801 1.00 . A A .  78 ILE HD11 1 1 
       13 43705 1 1  78 ILE HD12 H   1.483   3.283   3.037 1.00 . A A .  78 ILE HD12 1 1 
       13 43706 1 1  78 ILE HD13 H   0.481   2.861   4.429 1.00 . A A .  78 ILE HD13 1 1 
       13 43707 1 1  78 ILE HG12 H   2.115   1.234   4.470 1.00 . A A .  78 ILE HG12 1 1 
       13 43708 1 1  78 ILE HG13 H   2.191   1.122   2.717 1.00 . A A .  78 ILE HG13 1 1 
       13 43709 1 1  78 ILE HG21 H  -0.945  -0.867   2.379 1.00 . A A .  78 ILE HG21 1 1 
       13 43710 1 1  78 ILE HG22 H   0.126   0.241   1.524 1.00 . A A .  78 ILE HG22 1 1 
       13 43711 1 1  78 ILE HG23 H  -1.107   0.872   2.617 1.00 . A A .  78 ILE HG23 1 1 
       13 43712 1 1  78 ILE N    N   0.699   0.124   6.087 1.00 . A A .  78 ILE N    1 1 
       13 43713 1 1  78 ILE O    O  -2.045  -1.562   4.777 1.00 . A A .  78 ILE O    1 1 
       13 43714 1 1  79 GLU C    C  -1.770  -3.808   6.622 1.00 . A A .  79 GLU C    1 1 
       13 43715 1 1  79 GLU CA   C  -0.598  -3.789   5.643 1.00 . A A .  79 GLU CA   1 1 
       13 43716 1 1  79 GLU CB   C   0.509  -4.725   6.140 1.00 . A A .  79 GLU CB   1 1 
       13 43717 1 1  79 GLU CD   C   0.346  -6.919   7.391 1.00 . A A .  79 GLU CD   1 1 
       13 43718 1 1  79 GLU CG   C   0.135  -6.198   6.073 1.00 . A A .  79 GLU CG   1 1 
       13 43719 1 1  79 GLU H    H   0.860  -2.253   5.692 1.00 . A A .  79 GLU H    1 1 
       13 43720 1 1  79 GLU HA   H  -0.942  -4.131   4.681 1.00 . A A .  79 GLU HA   1 1 
       13 43721 1 1  79 GLU HB2  H   1.392  -4.571   5.538 1.00 . A A .  79 GLU HB2  1 1 
       13 43722 1 1  79 GLU HB3  H   0.738  -4.479   7.167 1.00 . A A .  79 GLU HB3  1 1 
       13 43723 1 1  79 GLU HG2  H  -0.907  -6.280   5.799 1.00 . A A .  79 GLU HG2  1 1 
       13 43724 1 1  79 GLU HG3  H   0.741  -6.678   5.318 1.00 . A A .  79 GLU HG3  1 1 
       13 43725 1 1  79 GLU N    N  -0.085  -2.432   5.480 1.00 . A A .  79 GLU N    1 1 
       13 43726 1 1  79 GLU O    O  -2.743  -4.539   6.428 1.00 . A A .  79 GLU O    1 1 
       13 43727 1 1  79 GLU OE1  O  -0.210  -6.476   8.418 1.00 . A A .  79 GLU OE1  1 1 
       13 43728 1 1  79 GLU OE2  O   1.056  -7.946   7.404 1.00 . A A .  79 GLU OE2  1 1 
       13 43729 1 1  80 LYS C    C  -4.020  -2.454   8.023 1.00 . A A .  80 LYS C    1 1 
       13 43730 1 1  80 LYS CA   C  -2.719  -2.896   8.670 1.00 . A A .  80 LYS CA   1 1 
       13 43731 1 1  80 LYS CB   C  -2.332  -1.912   9.779 1.00 . A A .  80 LYS CB   1 1 
       13 43732 1 1  80 LYS CD   C  -0.656  -1.297  11.545 1.00 . A A .  80 LYS CD   1 1 
       13 43733 1 1  80 LYS CE   C  -1.211  -2.048  12.747 1.00 . A A .  80 LYS CE   1 1 
       13 43734 1 1  80 LYS CG   C  -0.897  -2.057  10.252 1.00 . A A .  80 LYS CG   1 1 
       13 43735 1 1  80 LYS H    H  -0.864  -2.434   7.758 1.00 . A A .  80 LYS H    1 1 
       13 43736 1 1  80 LYS HA   H  -2.855  -3.874   9.098 1.00 . A A .  80 LYS HA   1 1 
       13 43737 1 1  80 LYS HB2  H  -2.467  -0.903   9.416 1.00 . A A .  80 LYS HB2  1 1 
       13 43738 1 1  80 LYS HB3  H  -2.983  -2.068  10.627 1.00 . A A .  80 LYS HB3  1 1 
       13 43739 1 1  80 LYS HD2  H   0.407  -1.158  11.677 1.00 . A A .  80 LYS HD2  1 1 
       13 43740 1 1  80 LYS HD3  H  -1.140  -0.333  11.478 1.00 . A A .  80 LYS HD3  1 1 
       13 43741 1 1  80 LYS HE2  H  -1.047  -1.452  13.631 1.00 . A A .  80 LYS HE2  1 1 
       13 43742 1 1  80 LYS HE3  H  -2.271  -2.195  12.605 1.00 . A A .  80 LYS HE3  1 1 
       13 43743 1 1  80 LYS HG2  H  -0.685  -3.099  10.416 1.00 . A A .  80 LYS HG2  1 1 
       13 43744 1 1  80 LYS HG3  H  -0.238  -1.672   9.490 1.00 . A A .  80 LYS HG3  1 1 
       13 43745 1 1  80 LYS HZ1  H  -1.048  -3.914  13.673 1.00 . A A .  80 LYS HZ1  1 1 
       13 43746 1 1  80 LYS HZ2  H   0.435  -3.248  13.210 1.00 . A A .  80 LYS HZ2  1 1 
       13 43747 1 1  80 LYS HZ3  H  -0.591  -3.918  12.046 1.00 . A A .  80 LYS HZ3  1 1 
       13 43748 1 1  80 LYS N    N  -1.669  -2.989   7.664 1.00 . A A .  80 LYS N    1 1 
       13 43749 1 1  80 LYS NZ   N  -0.558  -3.373  12.930 1.00 . A A .  80 LYS NZ   1 1 
       13 43750 1 1  80 LYS O    O  -5.083  -3.020   8.290 1.00 . A A .  80 LYS O    1 1 
       13 43751 1 1  81 LEU C    C  -5.704  -2.006   5.567 1.00 . A A .  81 LEU C    1 1 
       13 43752 1 1  81 LEU CA   C  -5.083  -0.933   6.450 1.00 . A A .  81 LEU CA   1 1 
       13 43753 1 1  81 LEU CB   C  -4.702   0.286   5.608 1.00 . A A .  81 LEU CB   1 1 
       13 43754 1 1  81 LEU CD1  C  -6.801   1.622   5.980 1.00 . A A .  81 LEU CD1  1 1 
       13 43755 1 1  81 LEU CD2  C  -4.848   1.932   7.508 1.00 . A A .  81 LEU CD2  1 1 
       13 43756 1 1  81 LEU CG   C  -5.284   1.624   6.082 1.00 . A A .  81 LEU CG   1 1 
       13 43757 1 1  81 LEU H    H  -3.038  -1.066   6.974 1.00 . A A .  81 LEU H    1 1 
       13 43758 1 1  81 LEU HA   H  -5.805  -0.636   7.193 1.00 . A A .  81 LEU HA   1 1 
       13 43759 1 1  81 LEU HB2  H  -3.624   0.369   5.599 1.00 . A A .  81 LEU HB2  1 1 
       13 43760 1 1  81 LEU HB3  H  -5.039   0.114   4.598 1.00 . A A .  81 LEU HB3  1 1 
       13 43761 1 1  81 LEU HD11 H  -7.092   1.512   4.946 1.00 . A A .  81 LEU HD11 1 1 
       13 43762 1 1  81 LEU HD12 H  -7.188   2.553   6.366 1.00 . A A .  81 LEU HD12 1 1 
       13 43763 1 1  81 LEU HD13 H  -7.202   0.799   6.554 1.00 . A A .  81 LEU HD13 1 1 
       13 43764 1 1  81 LEU HD21 H  -3.771   1.867   7.578 1.00 . A A .  81 LEU HD21 1 1 
       13 43765 1 1  81 LEU HD22 H  -5.297   1.223   8.185 1.00 . A A .  81 LEU HD22 1 1 
       13 43766 1 1  81 LEU HD23 H  -5.165   2.929   7.769 1.00 . A A .  81 LEU HD23 1 1 
       13 43767 1 1  81 LEU HG   H  -4.914   2.411   5.443 1.00 . A A .  81 LEU HG   1 1 
       13 43768 1 1  81 LEU N    N  -3.921  -1.458   7.151 1.00 . A A .  81 LEU N    1 1 
       13 43769 1 1  81 LEU O    O  -6.927  -2.098   5.459 1.00 . A A .  81 LEU O    1 1 
       13 43770 1 1  82 ILE C    C  -6.176  -4.873   4.894 1.00 . A A .  82 ILE C    1 1 
       13 43771 1 1  82 ILE CA   C  -5.332  -3.896   4.077 1.00 . A A .  82 ILE CA   1 1 
       13 43772 1 1  82 ILE CB   C  -4.163  -4.661   3.414 1.00 . A A .  82 ILE CB   1 1 
       13 43773 1 1  82 ILE CD1  C  -2.046  -4.320   2.009 1.00 . A A .  82 ILE CD1  1 1 
       13 43774 1 1  82 ILE CG1  C  -3.136  -3.675   2.844 1.00 . A A .  82 ILE CG1  1 1 
       13 43775 1 1  82 ILE CG2  C  -4.693  -5.579   2.323 1.00 . A A .  82 ILE CG2  1 1 
       13 43776 1 1  82 ILE H    H  -3.889  -2.678   5.048 1.00 . A A .  82 ILE H    1 1 
       13 43777 1 1  82 ILE HA   H  -5.949  -3.463   3.298 1.00 . A A .  82 ILE HA   1 1 
       13 43778 1 1  82 ILE HB   H  -3.688  -5.271   4.168 1.00 . A A .  82 ILE HB   1 1 
       13 43779 1 1  82 ILE HD11 H  -1.511  -5.039   2.610 1.00 . A A .  82 ILE HD11 1 1 
       13 43780 1 1  82 ILE HD12 H  -1.360  -3.560   1.663 1.00 . A A .  82 ILE HD12 1 1 
       13 43781 1 1  82 ILE HD13 H  -2.491  -4.819   1.159 1.00 . A A .  82 ILE HD13 1 1 
       13 43782 1 1  82 ILE HG12 H  -3.644  -2.959   2.222 1.00 . A A .  82 ILE HG12 1 1 
       13 43783 1 1  82 ILE HG13 H  -2.655  -3.155   3.660 1.00 . A A .  82 ILE HG13 1 1 
       13 43784 1 1  82 ILE HG21 H  -5.462  -6.214   2.732 1.00 . A A .  82 ILE HG21 1 1 
       13 43785 1 1  82 ILE HG22 H  -3.887  -6.187   1.942 1.00 . A A .  82 ILE HG22 1 1 
       13 43786 1 1  82 ILE HG23 H  -5.106  -4.984   1.523 1.00 . A A .  82 ILE HG23 1 1 
       13 43787 1 1  82 ILE N    N  -4.857  -2.816   4.937 1.00 . A A .  82 ILE N    1 1 
       13 43788 1 1  82 ILE O    O  -7.235  -5.329   4.455 1.00 . A A .  82 ILE O    1 1 
       13 43789 1 1  83 GLU C    C  -7.703  -5.435   7.513 1.00 . A A .  83 GLU C    1 1 
       13 43790 1 1  83 GLU CA   C  -6.409  -6.068   7.006 1.00 . A A .  83 GLU CA   1 1 
       13 43791 1 1  83 GLU CB   C  -5.520  -6.453   8.188 1.00 . A A .  83 GLU CB   1 1 
       13 43792 1 1  83 GLU CD   C  -5.325  -7.847  10.288 1.00 . A A .  83 GLU CD   1 1 
       13 43793 1 1  83 GLU CG   C  -6.041  -7.650   8.970 1.00 . A A .  83 GLU CG   1 1 
       13 43794 1 1  83 GLU H    H  -4.858  -4.751   6.396 1.00 . A A .  83 GLU H    1 1 
       13 43795 1 1  83 GLU HA   H  -6.658  -6.961   6.446 1.00 . A A .  83 GLU HA   1 1 
       13 43796 1 1  83 GLU HB2  H  -4.532  -6.687   7.824 1.00 . A A .  83 GLU HB2  1 1 
       13 43797 1 1  83 GLU HB3  H  -5.456  -5.612   8.865 1.00 . A A .  83 GLU HB3  1 1 
       13 43798 1 1  83 GLU HG2  H  -7.093  -7.504   9.170 1.00 . A A .  83 GLU HG2  1 1 
       13 43799 1 1  83 GLU HG3  H  -5.912  -8.539   8.369 1.00 . A A .  83 GLU HG3  1 1 
       13 43800 1 1  83 GLU N    N  -5.707  -5.158   6.105 1.00 . A A .  83 GLU N    1 1 
       13 43801 1 1  83 GLU O    O  -8.641  -6.133   7.890 1.00 . A A .  83 GLU O    1 1 
       13 43802 1 1  83 GLU OE1  O  -5.050  -6.839  10.973 1.00 . A A .  83 GLU OE1  1 1 
       13 43803 1 1  83 GLU OE2  O  -5.048  -9.009  10.651 1.00 . A A .  83 GLU OE2  1 1 
       13 43804 1 1  84 THR C    C -10.046  -3.516   6.921 1.00 . A A .  84 THR C    1 1 
       13 43805 1 1  84 THR CA   C  -8.946  -3.413   7.982 1.00 . A A .  84 THR CA   1 1 
       13 43806 1 1  84 THR CB   C  -8.652  -1.932   8.296 1.00 . A A .  84 THR CB   1 1 
       13 43807 1 1  84 THR CG2  C  -9.729  -1.346   9.200 1.00 . A A .  84 THR CG2  1 1 
       13 43808 1 1  84 THR H    H  -6.967  -3.597   7.245 1.00 . A A .  84 THR H    1 1 
       13 43809 1 1  84 THR HA   H  -9.288  -3.891   8.887 1.00 . A A .  84 THR HA   1 1 
       13 43810 1 1  84 THR HB   H  -8.637  -1.377   7.368 1.00 . A A .  84 THR HB   1 1 
       13 43811 1 1  84 THR HG1  H  -6.833  -2.585   8.723 1.00 . A A .  84 THR HG1  1 1 
       13 43812 1 1  84 THR HG21 H -10.690  -1.423   8.712 1.00 . A A .  84 THR HG21 1 1 
       13 43813 1 1  84 THR HG22 H  -9.510  -0.308   9.399 1.00 . A A .  84 THR HG22 1 1 
       13 43814 1 1  84 THR HG23 H  -9.754  -1.893  10.132 1.00 . A A .  84 THR HG23 1 1 
       13 43815 1 1  84 THR N    N  -7.751  -4.111   7.535 1.00 . A A .  84 THR N    1 1 
       13 43816 1 1  84 THR O    O -11.235  -3.558   7.240 1.00 . A A .  84 THR O    1 1 
       13 43817 1 1  84 THR OG1  O  -7.375  -1.815   8.938 1.00 . A A .  84 THR OG1  1 1 
       13 43818 1 1  85 LEU C    C -11.029  -5.139   4.390 1.00 . A A .  85 LEU C    1 1 
       13 43819 1 1  85 LEU CA   C -10.586  -3.690   4.556 1.00 . A A .  85 LEU CA   1 1 
       13 43820 1 1  85 LEU CB   C  -9.968  -3.171   3.256 1.00 . A A .  85 LEU CB   1 1 
       13 43821 1 1  85 LEU CD1  C  -9.168  -1.243   1.873 1.00 . A A .  85 LEU CD1  1 1 
       13 43822 1 1  85 LEU CD2  C -11.339  -1.069   3.103 1.00 . A A .  85 LEU CD2  1 1 
       13 43823 1 1  85 LEU CG   C  -9.927  -1.646   3.124 1.00 . A A .  85 LEU CG   1 1 
       13 43824 1 1  85 LEU H    H  -8.680  -3.529   5.459 1.00 . A A .  85 LEU H    1 1 
       13 43825 1 1  85 LEU HA   H -11.450  -3.091   4.799 1.00 . A A .  85 LEU HA   1 1 
       13 43826 1 1  85 LEU HB2  H  -8.955  -3.543   3.190 1.00 . A A .  85 LEU HB2  1 1 
       13 43827 1 1  85 LEU HB3  H -10.533  -3.568   2.425 1.00 . A A .  85 LEU HB3  1 1 
       13 43828 1 1  85 LEU HD11 H  -8.177  -1.667   1.899 1.00 . A A .  85 LEU HD11 1 1 
       13 43829 1 1  85 LEU HD12 H  -9.097  -0.165   1.828 1.00 . A A .  85 LEU HD12 1 1 
       13 43830 1 1  85 LEU HD13 H  -9.694  -1.606   1.001 1.00 . A A .  85 LEU HD13 1 1 
       13 43831 1 1  85 LEU HD21 H -11.918  -1.553   2.331 1.00 . A A .  85 LEU HD21 1 1 
       13 43832 1 1  85 LEU HD22 H -11.290  -0.005   2.902 1.00 . A A .  85 LEU HD22 1 1 
       13 43833 1 1  85 LEU HD23 H -11.809  -1.230   4.061 1.00 . A A .  85 LEU HD23 1 1 
       13 43834 1 1  85 LEU HG   H  -9.407  -1.233   3.977 1.00 . A A .  85 LEU HG   1 1 
       13 43835 1 1  85 LEU N    N  -9.639  -3.572   5.657 1.00 . A A .  85 LEU N    1 1 
       13 43836 1 1  85 LEU O    O -12.219  -5.426   4.280 1.00 . A A .  85 LEU O    1 1 
       13 43837 1 1  86 SER C    C  -9.457  -8.273   5.175 1.00 . A A .  86 SER C    1 1 
       13 43838 1 1  86 SER CA   C -10.359  -7.463   4.252 1.00 . A A .  86 SER CA   1 1 
       13 43839 1 1  86 SER CB   C -10.177  -7.902   2.793 1.00 . A A .  86 SER CB   1 1 
       13 43840 1 1  86 SER H    H  -9.132  -5.759   4.481 1.00 . A A .  86 SER H    1 1 
       13 43841 1 1  86 SER HA   H -11.387  -7.621   4.541 1.00 . A A .  86 SER HA   1 1 
       13 43842 1 1  86 SER HB2  H -10.181  -8.981   2.739 1.00 . A A .  86 SER HB2  1 1 
       13 43843 1 1  86 SER HB3  H -10.988  -7.510   2.197 1.00 . A A .  86 SER HB3  1 1 
       13 43844 1 1  86 SER HG   H  -8.267  -7.484   2.947 1.00 . A A .  86 SER HG   1 1 
       13 43845 1 1  86 SER N    N -10.067  -6.047   4.390 1.00 . A A .  86 SER N    1 1 
       13 43846 1 1  86 SER O    O  -8.327  -8.605   4.812 1.00 . A A .  86 SER O    1 1 
       13 43847 1 1  86 SER OG   O  -8.950  -7.422   2.267 1.00 . A A .  86 SER OG   1 1 
       13 43848 1 1  87 PRO C    C  -8.872 -10.742   6.872 1.00 . A A .  87 PRO C    1 1 
       13 43849 1 1  87 PRO CA   C  -9.166  -9.335   7.378 1.00 . A A .  87 PRO CA   1 1 
       13 43850 1 1  87 PRO CB   C -10.084  -9.380   8.607 1.00 . A A .  87 PRO CB   1 1 
       13 43851 1 1  87 PRO CD   C -11.230  -8.124   6.936 1.00 . A A .  87 PRO CD   1 1 
       13 43852 1 1  87 PRO CG   C -11.042  -8.255   8.420 1.00 . A A .  87 PRO CG   1 1 
       13 43853 1 1  87 PRO HA   H  -8.238  -8.849   7.633 1.00 . A A .  87 PRO HA   1 1 
       13 43854 1 1  87 PRO HB2  H -10.597 -10.331   8.643 1.00 . A A .  87 PRO HB2  1 1 
       13 43855 1 1  87 PRO HB3  H  -9.496  -9.250   9.501 1.00 . A A .  87 PRO HB3  1 1 
       13 43856 1 1  87 PRO HD2  H -12.024  -8.771   6.596 1.00 . A A .  87 PRO HD2  1 1 
       13 43857 1 1  87 PRO HD3  H -11.433  -7.097   6.669 1.00 . A A .  87 PRO HD3  1 1 
       13 43858 1 1  87 PRO HG2  H -11.979  -8.486   8.900 1.00 . A A .  87 PRO HG2  1 1 
       13 43859 1 1  87 PRO HG3  H -10.622  -7.346   8.826 1.00 . A A .  87 PRO HG3  1 1 
       13 43860 1 1  87 PRO N    N  -9.929  -8.558   6.400 1.00 . A A .  87 PRO N    1 1 
       13 43861 1 1  87 PRO O    O  -7.726 -11.202   6.921 1.00 . A A .  87 PRO O    1 1 
       13 43862 1 1  88 ALA C    C  -9.503 -13.792   6.893 1.00 . A A .  88 ALA C    1 1 
       13 43863 1 1  88 ALA CA   C  -9.849 -12.754   5.825 1.00 . A A .  88 ALA CA   1 1 
       13 43864 1 1  88 ALA CB   C  -8.864 -12.816   4.671 1.00 . A A .  88 ALA CB   1 1 
       13 43865 1 1  88 ALA H    H -10.791 -10.948   6.361 1.00 . A A .  88 ALA H    1 1 
       13 43866 1 1  88 ALA HA   H -10.825 -12.993   5.432 1.00 . A A .  88 ALA HA   1 1 
       13 43867 1 1  88 ALA HB1  H  -8.698 -13.845   4.395 1.00 . A A .  88 ALA HB1  1 1 
       13 43868 1 1  88 ALA HB2  H  -7.929 -12.368   4.973 1.00 . A A .  88 ALA HB2  1 1 
       13 43869 1 1  88 ALA HB3  H  -9.268 -12.277   3.826 1.00 . A A .  88 ALA HB3  1 1 
       13 43870 1 1  88 ALA N    N  -9.923 -11.399   6.370 1.00 . A A .  88 ALA N    1 1 
       13 43871 1 1  88 ALA O    O -10.365 -14.566   7.316 1.00 . A A .  88 ALA O    1 1 
       13 43872 1 1  89 ARG C    C  -8.025 -14.220   9.764 1.00 . A A .  89 ARG C    1 1 
       13 43873 1 1  89 ARG CA   C  -7.801 -14.749   8.349 1.00 . A A .  89 ARG CA   1 1 
       13 43874 1 1  89 ARG CB   C  -6.315 -15.075   8.139 1.00 . A A .  89 ARG CB   1 1 
       13 43875 1 1  89 ARG CD   C  -6.699 -16.198   5.906 1.00 . A A .  89 ARG CD   1 1 
       13 43876 1 1  89 ARG CG   C  -6.063 -16.311   7.287 1.00 . A A .  89 ARG CG   1 1 
       13 43877 1 1  89 ARG CZ   C  -6.176 -15.076   3.762 1.00 . A A .  89 ARG CZ   1 1 
       13 43878 1 1  89 ARG H    H  -7.628 -13.113   7.013 1.00 . A A .  89 ARG H    1 1 
       13 43879 1 1  89 ARG HA   H  -8.378 -15.653   8.221 1.00 . A A .  89 ARG HA   1 1 
       13 43880 1 1  89 ARG HB2  H  -5.840 -14.234   7.660 1.00 . A A .  89 ARG HB2  1 1 
       13 43881 1 1  89 ARG HB3  H  -5.855 -15.233   9.103 1.00 . A A .  89 ARG HB3  1 1 
       13 43882 1 1  89 ARG HD2  H  -6.576 -17.140   5.395 1.00 . A A .  89 ARG HD2  1 1 
       13 43883 1 1  89 ARG HD3  H  -7.752 -15.994   6.028 1.00 . A A .  89 ARG HD3  1 1 
       13 43884 1 1  89 ARG HE   H  -5.620 -14.419   5.573 1.00 . A A .  89 ARG HE   1 1 
       13 43885 1 1  89 ARG HG2  H  -4.999 -16.441   7.170 1.00 . A A .  89 ARG HG2  1 1 
       13 43886 1 1  89 ARG HG3  H  -6.478 -17.171   7.794 1.00 . A A .  89 ARG HG3  1 1 
       13 43887 1 1  89 ARG HH11 H  -7.201 -16.815   3.562 1.00 . A A .  89 ARG HH11 1 1 
       13 43888 1 1  89 ARG HH12 H  -6.848 -15.987   2.078 1.00 . A A .  89 ARG HH12 1 1 
       13 43889 1 1  89 ARG HH21 H  -5.150 -13.326   3.620 1.00 . A A .  89 ARG HH21 1 1 
       13 43890 1 1  89 ARG HH22 H  -5.687 -13.997   2.109 1.00 . A A .  89 ARG HH22 1 1 
       13 43891 1 1  89 ARG N    N  -8.256 -13.792   7.346 1.00 . A A .  89 ARG N    1 1 
       13 43892 1 1  89 ARG NE   N  -6.099 -15.137   5.093 1.00 . A A .  89 ARG NE   1 1 
       13 43893 1 1  89 ARG NH1  N  -6.792 -16.037   3.081 1.00 . A A .  89 ARG NH1  1 1 
       13 43894 1 1  89 ARG NH2  N  -5.625 -14.052   3.111 1.00 . A A .  89 ARG NH2  1 1 
       13 43895 1 1  89 ARG O    O  -7.132 -14.279  10.609 1.00 . A A .  89 ARG O    1 1 
       13 43896 1 1  90 SER C    C  -9.968 -14.315  12.283 1.00 . A A .  90 SER C    1 1 
       13 43897 1 1  90 SER CA   C  -9.554 -13.184  11.335 1.00 . A A .  90 SER CA   1 1 
       13 43898 1 1  90 SER CB   C -10.687 -12.165  11.201 1.00 . A A .  90 SER CB   1 1 
       13 43899 1 1  90 SER H    H  -9.898 -13.689   9.315 1.00 . A A .  90 SER H    1 1 
       13 43900 1 1  90 SER HA   H  -8.679 -12.695  11.732 1.00 . A A .  90 SER HA   1 1 
       13 43901 1 1  90 SER HB2  H -11.481 -12.421  11.889 1.00 . A A .  90 SER HB2  1 1 
       13 43902 1 1  90 SER HB3  H -10.316 -11.176  11.432 1.00 . A A .  90 SER HB3  1 1 
       13 43903 1 1  90 SER HG   H -12.109 -11.811   9.896 1.00 . A A .  90 SER HG   1 1 
       13 43904 1 1  90 SER N    N  -9.218 -13.712  10.023 1.00 . A A .  90 SER N    1 1 
       13 43905 1 1  90 SER O    O -11.096 -14.809  12.219 1.00 . A A .  90 SER O    1 1 
       13 43906 1 1  90 SER OG   O -11.209 -12.164   9.880 1.00 . A A .  90 SER OG   1 1 
       13 43907 1 1  91 LYS C    C  -9.021 -15.365  15.523 1.00 . A A .  91 LYS C    1 1 
       13 43908 1 1  91 LYS CA   C  -9.336 -15.806  14.099 1.00 . A A .  91 LYS CA   1 1 
       13 43909 1 1  91 LYS CB   C  -8.528 -17.060  13.755 1.00 . A A .  91 LYS CB   1 1 
       13 43910 1 1  91 LYS CD   C  -8.846 -19.323  12.731 1.00 . A A .  91 LYS CD   1 1 
       13 43911 1 1  91 LYS CE   C  -9.315 -20.104  11.512 1.00 . A A .  91 LYS CE   1 1 
       13 43912 1 1  91 LYS CG   C  -9.068 -17.829  12.560 1.00 . A A .  91 LYS CG   1 1 
       13 43913 1 1  91 LYS H    H  -8.169 -14.314  13.157 1.00 . A A .  91 LYS H    1 1 
       13 43914 1 1  91 LYS HA   H -10.387 -16.036  14.035 1.00 . A A .  91 LYS HA   1 1 
       13 43915 1 1  91 LYS HB2  H  -7.513 -16.768  13.536 1.00 . A A .  91 LYS HB2  1 1 
       13 43916 1 1  91 LYS HB3  H  -8.528 -17.720  14.612 1.00 . A A .  91 LYS HB3  1 1 
       13 43917 1 1  91 LYS HD2  H  -7.794 -19.506  12.880 1.00 . A A .  91 LYS HD2  1 1 
       13 43918 1 1  91 LYS HD3  H  -9.398 -19.661  13.598 1.00 . A A .  91 LYS HD3  1 1 
       13 43919 1 1  91 LYS HE2  H -10.336 -19.827  11.295 1.00 . A A .  91 LYS HE2  1 1 
       13 43920 1 1  91 LYS HE3  H  -8.687 -19.850  10.671 1.00 . A A .  91 LYS HE3  1 1 
       13 43921 1 1  91 LYS HG2  H -10.128 -17.639  12.468 1.00 . A A .  91 LYS HG2  1 1 
       13 43922 1 1  91 LYS HG3  H  -8.557 -17.496  11.668 1.00 . A A .  91 LYS HG3  1 1 
       13 43923 1 1  91 LYS HZ1  H  -9.896 -21.845  12.509 1.00 . A A .  91 LYS HZ1  1 1 
       13 43924 1 1  91 LYS HZ2  H  -8.286 -21.857  11.989 1.00 . A A .  91 LYS HZ2  1 1 
       13 43925 1 1  91 LYS HZ3  H  -9.531 -22.078  10.874 1.00 . A A .  91 LYS HZ3  1 1 
       13 43926 1 1  91 LYS N    N  -9.054 -14.735  13.150 1.00 . A A .  91 LYS N    1 1 
       13 43927 1 1  91 LYS NZ   N  -9.253 -21.572  11.737 1.00 . A A .  91 LYS NZ   1 1 
       13 43928 1 1  91 LYS O    O  -7.893 -14.973  15.824 1.00 . A A .  91 LYS O    1 1 
       13 43929 1 1  92 SER C    C  -9.295 -16.203  18.580 1.00 . A A .  92 SER C    1 1 
       13 43930 1 1  92 SER CA   C  -9.864 -15.034  17.780 1.00 . A A .  92 SER CA   1 1 
       13 43931 1 1  92 SER CB   C -11.216 -14.606  18.354 1.00 . A A .  92 SER CB   1 1 
       13 43932 1 1  92 SER H    H -10.910 -15.697  16.070 1.00 . A A .  92 SER H    1 1 
       13 43933 1 1  92 SER HA   H  -9.176 -14.204  17.831 1.00 . A A .  92 SER HA   1 1 
       13 43934 1 1  92 SER HB2  H -11.515 -15.303  19.122 1.00 . A A .  92 SER HB2  1 1 
       13 43935 1 1  92 SER HB3  H -11.130 -13.617  18.779 1.00 . A A .  92 SER HB3  1 1 
       13 43936 1 1  92 SER HG   H -12.843 -15.305  17.502 1.00 . A A .  92 SER HG   1 1 
       13 43937 1 1  92 SER N    N -10.026 -15.409  16.383 1.00 . A A .  92 SER N    1 1 
       13 43938 1 1  92 SER O    O -10.032 -17.095  19.004 1.00 . A A .  92 SER O    1 1 
       13 43939 1 1  92 SER OG   O -12.214 -14.586  17.343 1.00 . A A .  92 SER OG   1 1 
       13 43940 1 1  93 GLN C    C  -7.025 -16.846  20.953 1.00 . A A .  93 GLN C    1 1 
       13 43941 1 1  93 GLN CA   C  -7.338 -17.276  19.524 1.00 . A A .  93 GLN CA   1 1 
       13 43942 1 1  93 GLN CB   C  -6.056 -17.706  18.812 1.00 . A A .  93 GLN CB   1 1 
       13 43943 1 1  93 GLN CD   C  -4.511 -19.600  18.209 1.00 . A A .  93 GLN CD   1 1 
       13 43944 1 1  93 GLN CG   C  -5.810 -19.202  18.872 1.00 . A A .  93 GLN CG   1 1 
       13 43945 1 1  93 GLN H    H  -7.445 -15.457  18.443 1.00 . A A .  93 GLN H    1 1 
       13 43946 1 1  93 GLN HA   H  -8.019 -18.113  19.554 1.00 . A A .  93 GLN HA   1 1 
       13 43947 1 1  93 GLN HB2  H  -6.112 -17.412  17.775 1.00 . A A .  93 GLN HB2  1 1 
       13 43948 1 1  93 GLN HB3  H  -5.219 -17.208  19.276 1.00 . A A .  93 GLN HB3  1 1 
       13 43949 1 1  93 GLN HE21 H  -3.543 -19.406  19.928 1.00 . A A .  93 GLN HE21 1 1 
       13 43950 1 1  93 GLN HE22 H  -2.587 -19.899  18.579 1.00 . A A .  93 GLN HE22 1 1 
       13 43951 1 1  93 GLN HG2  H  -5.777 -19.508  19.906 1.00 . A A .  93 GLN HG2  1 1 
       13 43952 1 1  93 GLN HG3  H  -6.622 -19.709  18.371 1.00 . A A .  93 GLN HG3  1 1 
       13 43953 1 1  93 GLN N    N  -7.988 -16.201  18.789 1.00 . A A .  93 GLN N    1 1 
       13 43954 1 1  93 GLN NE2  N  -3.440 -19.637  18.982 1.00 . A A .  93 GLN NE2  1 1 
       13 43955 1 1  93 GLN O    O  -6.198 -17.459  21.630 1.00 . A A .  93 GLN O    1 1 
       13 43956 1 1  93 GLN OE1  O  -4.471 -19.874  17.011 1.00 . A A .  93 GLN OE1  1 1 
       13 43957 1 1  94 SER C    C  -8.126 -16.192  23.800 1.00 . A A .  94 SER C    1 1 
       13 43958 1 1  94 SER CA   C  -7.528 -15.263  22.744 1.00 . A A .  94 SER CA   1 1 
       13 43959 1 1  94 SER CB   C  -8.187 -13.884  22.808 1.00 . A A .  94 SER CB   1 1 
       13 43960 1 1  94 SER H    H  -8.363 -15.373  20.813 1.00 . A A .  94 SER H    1 1 
       13 43961 1 1  94 SER HA   H  -6.472 -15.155  22.927 1.00 . A A .  94 SER HA   1 1 
       13 43962 1 1  94 SER HB2  H  -8.802 -13.818  23.696 1.00 . A A .  94 SER HB2  1 1 
       13 43963 1 1  94 SER HB3  H  -7.424 -13.120  22.842 1.00 . A A .  94 SER HB3  1 1 
       13 43964 1 1  94 SER HG   H  -9.486 -12.841  21.768 1.00 . A A .  94 SER HG   1 1 
       13 43965 1 1  94 SER N    N  -7.708 -15.802  21.403 1.00 . A A .  94 SER N    1 1 
       13 43966 1 1  94 SER O    O  -8.695 -17.238  23.469 1.00 . A A .  94 SER O    1 1 
       13 43967 1 1  94 SER OG   O  -9.004 -13.670  21.664 1.00 . A A .  94 SER OG   1 1 
       13 43968 1 1  95 THR C    C -10.042 -16.488  26.222 1.00 . A A .  95 THR C    1 1 
       13 43969 1 1  95 THR CA   C  -8.520 -16.611  26.158 1.00 . A A .  95 THR CA   1 1 
       13 43970 1 1  95 THR CB   C  -7.898 -16.192  27.513 1.00 . A A .  95 THR CB   1 1 
       13 43971 1 1  95 THR CG2  C  -8.559 -14.934  28.072 1.00 . A A .  95 THR CG2  1 1 
       13 43972 1 1  95 THR H    H  -7.527 -14.975  25.266 1.00 . A A .  95 THR H    1 1 
       13 43973 1 1  95 THR HA   H  -8.263 -17.644  25.970 1.00 . A A .  95 THR HA   1 1 
       13 43974 1 1  95 THR HB   H  -6.851 -15.983  27.353 1.00 . A A .  95 THR HB   1 1 
       13 43975 1 1  95 THR HG1  H  -7.194 -17.316  28.971 1.00 . A A .  95 THR HG1  1 1 
       13 43976 1 1  95 THR HG21 H  -8.302 -14.090  27.452 1.00 . A A .  95 THR HG21 1 1 
       13 43977 1 1  95 THR HG22 H  -8.210 -14.763  29.080 1.00 . A A .  95 THR HG22 1 1 
       13 43978 1 1  95 THR HG23 H  -9.634 -15.062  28.078 1.00 . A A .  95 THR HG23 1 1 
       13 43979 1 1  95 THR N    N  -7.990 -15.815  25.064 1.00 . A A .  95 THR N    1 1 
       13 43980 1 1  95 THR O    O -10.642 -15.665  25.528 1.00 . A A .  95 THR O    1 1 
       13 43981 1 1  95 THR OG1  O  -8.015 -17.254  28.468 1.00 . A A .  95 THR OG1  1 1 
       13 43982 1 1  96 MET C    C -12.528 -16.497  28.420 1.00 . A A .  96 MET C    1 1 
       13 43983 1 1  96 MET CA   C -12.108 -17.286  27.191 1.00 . A A .  96 MET CA   1 1 
       13 43984 1 1  96 MET CB   C -12.668 -18.706  27.256 1.00 . A A .  96 MET CB   1 1 
       13 43985 1 1  96 MET CE   C -14.040 -19.129  23.349 1.00 . A A .  96 MET CE   1 1 
       13 43986 1 1  96 MET CG   C -12.958 -19.301  25.889 1.00 . A A .  96 MET CG   1 1 
       13 43987 1 1  96 MET H    H -10.133 -17.924  27.605 1.00 . A A .  96 MET H    1 1 
       13 43988 1 1  96 MET HA   H -12.508 -16.795  26.317 1.00 . A A .  96 MET HA   1 1 
       13 43989 1 1  96 MET HB2  H -11.957 -19.340  27.763 1.00 . A A .  96 MET HB2  1 1 
       13 43990 1 1  96 MET HB3  H -13.589 -18.688  27.818 1.00 . A A .  96 MET HB3  1 1 
       13 43991 1 1  96 MET HE1  H -14.778 -18.701  22.688 1.00 . A A .  96 MET HE1  1 1 
       13 43992 1 1  96 MET HE2  H -14.236 -20.184  23.481 1.00 . A A .  96 MET HE2  1 1 
       13 43993 1 1  96 MET HE3  H -13.056 -18.995  22.925 1.00 . A A .  96 MET HE3  1 1 
       13 43994 1 1  96 MET HG2  H -12.031 -19.376  25.336 1.00 . A A .  96 MET HG2  1 1 
       13 43995 1 1  96 MET HG3  H -13.374 -20.288  26.026 1.00 . A A .  96 MET HG3  1 1 
       13 43996 1 1  96 MET N    N -10.662 -17.306  27.054 1.00 . A A .  96 MET N    1 1 
       13 43997 1 1  96 MET O    O -12.168 -16.840  29.548 1.00 . A A .  96 MET O    1 1 
       13 43998 1 1  96 MET SD   S -14.121 -18.304  24.935 1.00 . A A .  96 MET SD   1 1 
       13 43999 1 1  97 ASN C    C -15.001 -15.229  29.905 1.00 . A A .  97 ASN C    1 1 
       13 44000 1 1  97 ASN CA   C -13.769 -14.592  29.279 1.00 . A A .  97 ASN CA   1 1 
       13 44001 1 1  97 ASN CB   C -14.089 -13.180  28.773 1.00 . A A .  97 ASN CB   1 1 
       13 44002 1 1  97 ASN CG   C -12.846 -12.360  28.487 1.00 . A A .  97 ASN CG   1 1 
       13 44003 1 1  97 ASN H    H -13.520 -15.205  27.270 1.00 . A A .  97 ASN H    1 1 
       13 44004 1 1  97 ASN HA   H -12.992 -14.534  30.026 1.00 . A A .  97 ASN HA   1 1 
       13 44005 1 1  97 ASN HB2  H -14.663 -13.251  27.863 1.00 . A A .  97 ASN HB2  1 1 
       13 44006 1 1  97 ASN HB3  H -14.670 -12.658  29.520 1.00 . A A .  97 ASN HB3  1 1 
       13 44007 1 1  97 ASN HD21 H -13.718 -11.552  26.894 1.00 . A A .  97 ASN HD21 1 1 
       13 44008 1 1  97 ASN HD22 H -12.106 -11.019  27.220 1.00 . A A .  97 ASN HD22 1 1 
       13 44009 1 1  97 ASN N    N -13.283 -15.432  28.192 1.00 . A A .  97 ASN N    1 1 
       13 44010 1 1  97 ASN ND2  N -12.894 -11.564  27.427 1.00 . A A .  97 ASN ND2  1 1 
       13 44011 1 1  97 ASN O    O -16.133 -14.803  29.672 1.00 . A A .  97 ASN O    1 1 
       13 44012 1 1  97 ASN OD1  O -11.849 -12.447  29.205 1.00 . A A .  97 ASN OD1  1 1 
       13 44013 1 1  98 GLN C    C -15.454 -17.275  32.777 1.00 . A A .  98 GLN C    1 1 
       13 44014 1 1  98 GLN CA   C -15.841 -17.004  31.332 1.00 . A A .  98 GLN CA   1 1 
       13 44015 1 1  98 GLN CB   C -16.128 -18.316  30.591 1.00 . A A .  98 GLN CB   1 1 
       13 44016 1 1  98 GLN CD   C -17.808 -20.113  30.002 1.00 . A A .  98 GLN CD   1 1 
       13 44017 1 1  98 GLN CG   C -17.512 -18.889  30.851 1.00 . A A .  98 GLN CG   1 1 
       13 44018 1 1  98 GLN H    H -13.841 -16.580  30.801 1.00 . A A .  98 GLN H    1 1 
       13 44019 1 1  98 GLN HA   H -16.725 -16.385  31.315 1.00 . A A .  98 GLN HA   1 1 
       13 44020 1 1  98 GLN HB2  H -16.032 -18.141  29.530 1.00 . A A .  98 GLN HB2  1 1 
       13 44021 1 1  98 GLN HB3  H -15.397 -19.052  30.891 1.00 . A A .  98 GLN HB3  1 1 
       13 44022 1 1  98 GLN HE21 H -16.784 -19.351  28.485 1.00 . A A .  98 GLN HE21 1 1 
       13 44023 1 1  98 GLN HE22 H -17.483 -20.902  28.209 1.00 . A A .  98 GLN HE22 1 1 
       13 44024 1 1  98 GLN HG2  H -17.586 -19.167  31.890 1.00 . A A .  98 GLN HG2  1 1 
       13 44025 1 1  98 GLN HG3  H -18.248 -18.127  30.633 1.00 . A A .  98 GLN HG3  1 1 
       13 44026 1 1  98 GLN N    N -14.771 -16.282  30.669 1.00 . A A .  98 GLN N    1 1 
       13 44027 1 1  98 GLN NE2  N -17.306 -20.123  28.777 1.00 . A A .  98 GLN NE2  1 1 
       13 44028 1 1  98 GLN O    O -14.293 -17.113  33.156 1.00 . A A .  98 GLN O    1 1 
       13 44029 1 1  98 GLN OE1  O -18.497 -21.031  30.439 1.00 . A A .  98 GLN OE1  1 1 
       13 44030 1 1  99 ARG C    C -16.213 -19.446  35.263 1.00 . A A .  99 ARG C    1 1 
       13 44031 1 1  99 ARG CA   C -16.136 -17.953  34.982 1.00 . A A .  99 ARG CA   1 1 
       13 44032 1 1  99 ARG CB   C -17.099 -17.183  35.885 1.00 . A A .  99 ARG CB   1 1 
       13 44033 1 1  99 ARG CD   C -15.566 -15.359  36.708 1.00 . A A .  99 ARG CD   1 1 
       13 44034 1 1  99 ARG CG   C -16.831 -15.685  35.924 1.00 . A A .  99 ARG CG   1 1 
       13 44035 1 1  99 ARG CZ   C -13.239 -16.196  36.573 1.00 . A A .  99 ARG CZ   1 1 
       13 44036 1 1  99 ARG H    H -17.323 -17.790  33.242 1.00 . A A .  99 ARG H    1 1 
       13 44037 1 1  99 ARG HA   H -15.128 -17.618  35.183 1.00 . A A .  99 ARG HA   1 1 
       13 44038 1 1  99 ARG HB2  H -18.107 -17.339  35.531 1.00 . A A .  99 ARG HB2  1 1 
       13 44039 1 1  99 ARG HB3  H -17.013 -17.569  36.889 1.00 . A A .  99 ARG HB3  1 1 
       13 44040 1 1  99 ARG HD2  H -15.545 -14.297  36.901 1.00 . A A .  99 ARG HD2  1 1 
       13 44041 1 1  99 ARG HD3  H -15.595 -15.892  37.649 1.00 . A A .  99 ARG HD3  1 1 
       13 44042 1 1  99 ARG HE   H -14.360 -15.644  35.002 1.00 . A A .  99 ARG HE   1 1 
       13 44043 1 1  99 ARG HG2  H -16.716 -15.326  34.913 1.00 . A A .  99 ARG HG2  1 1 
       13 44044 1 1  99 ARG HG3  H -17.672 -15.193  36.390 1.00 . A A .  99 ARG HG3  1 1 
       13 44045 1 1  99 ARG HH11 H -13.965 -16.038  38.461 1.00 . A A .  99 ARG HH11 1 1 
       13 44046 1 1  99 ARG HH12 H -12.352 -16.663  38.338 1.00 . A A .  99 ARG HH12 1 1 
       13 44047 1 1  99 ARG HH21 H -12.218 -16.440  34.832 1.00 . A A .  99 ARG HH21 1 1 
       13 44048 1 1  99 ARG HH22 H -11.357 -16.896  36.272 1.00 . A A .  99 ARG HH22 1 1 
       13 44049 1 1  99 ARG N    N -16.414 -17.673  33.587 1.00 . A A .  99 ARG N    1 1 
       13 44050 1 1  99 ARG NE   N -14.347 -15.736  35.986 1.00 . A A .  99 ARG NE   1 1 
       13 44051 1 1  99 ARG NH1  N -13.181 -16.304  37.897 1.00 . A A .  99 ARG NH1  1 1 
       13 44052 1 1  99 ARG NH2  N -12.185 -16.534  35.836 1.00 . A A .  99 ARG NH2  1 1 
       13 44053 1 1  99 ARG O    O -16.551 -20.236  34.379 1.00 . A A .  99 ARG O    1 1 
       13 44054 1 1 100 ASN C    C -17.287 -21.851  36.711 1.00 . A A . 100 ASN C    1 1 
       13 44055 1 1 100 ASN CA   C -15.914 -21.217  36.922 1.00 . A A . 100 ASN CA   1 1 
       13 44056 1 1 100 ASN CB   C -15.515 -21.338  38.399 1.00 . A A . 100 ASN CB   1 1 
       13 44057 1 1 100 ASN CG   C -14.014 -21.250  38.612 1.00 . A A . 100 ASN CG   1 1 
       13 44058 1 1 100 ASN H    H -15.632 -19.129  37.146 1.00 . A A . 100 ASN H    1 1 
       13 44059 1 1 100 ASN HA   H -15.195 -21.752  36.324 1.00 . A A . 100 ASN HA   1 1 
       13 44060 1 1 100 ASN HB2  H -15.985 -20.543  38.961 1.00 . A A . 100 ASN HB2  1 1 
       13 44061 1 1 100 ASN HB3  H -15.858 -22.290  38.778 1.00 . A A . 100 ASN HB3  1 1 
       13 44062 1 1 100 ASN HD21 H -14.140 -22.433  40.205 1.00 . A A . 100 ASN HD21 1 1 
       13 44063 1 1 100 ASN HD22 H -12.550 -21.886  39.796 1.00 . A A . 100 ASN HD22 1 1 
       13 44064 1 1 100 ASN N    N -15.895 -19.817  36.499 1.00 . A A . 100 ASN N    1 1 
       13 44065 1 1 100 ASN ND2  N -13.520 -21.922  39.641 1.00 . A A . 100 ASN ND2  1 1 
       13 44066 1 1 100 ASN O    O -18.319 -21.251  37.034 1.00 . A A . 100 ASN O    1 1 
       13 44067 1 1 100 ASN OD1  O -13.300 -20.580  37.862 1.00 . A A . 100 ASN OD1  1 1 
       13 44068 1 1 101 ARG C    C -18.995 -24.557  37.154 1.00 . A A . 101 ARG C    1 1 
       13 44069 1 1 101 ARG CA   C -18.530 -23.793  35.920 1.00 . A A . 101 ARG CA   1 1 
       13 44070 1 1 101 ARG CB   C -18.337 -24.755  34.748 1.00 . A A . 101 ARG CB   1 1 
       13 44071 1 1 101 ARG CD   C -19.889 -23.788  33.036 1.00 . A A . 101 ARG CD   1 1 
       13 44072 1 1 101 ARG CG   C -18.443 -24.083  33.389 1.00 . A A . 101 ARG CG   1 1 
       13 44073 1 1 101 ARG CZ   C -21.093 -22.779  31.131 1.00 . A A . 101 ARG CZ   1 1 
       13 44074 1 1 101 ARG H    H -16.437 -23.506  35.981 1.00 . A A . 101 ARG H    1 1 
       13 44075 1 1 101 ARG HA   H -19.283 -23.066  35.656 1.00 . A A . 101 ARG HA   1 1 
       13 44076 1 1 101 ARG HB2  H -17.361 -25.210  34.826 1.00 . A A . 101 ARG HB2  1 1 
       13 44077 1 1 101 ARG HB3  H -19.090 -25.526  34.803 1.00 . A A . 101 ARG HB3  1 1 
       13 44078 1 1 101 ARG HD2  H -20.385 -24.718  32.811 1.00 . A A . 101 ARG HD2  1 1 
       13 44079 1 1 101 ARG HD3  H -20.364 -23.324  33.887 1.00 . A A . 101 ARG HD3  1 1 
       13 44080 1 1 101 ARG HE   H -19.207 -22.348  31.662 1.00 . A A . 101 ARG HE   1 1 
       13 44081 1 1 101 ARG HG2  H -17.891 -23.157  33.410 1.00 . A A . 101 ARG HG2  1 1 
       13 44082 1 1 101 ARG HG3  H -18.027 -24.737  32.638 1.00 . A A . 101 ARG HG3  1 1 
       13 44083 1 1 101 ARG HH11 H -22.176 -24.156  32.146 1.00 . A A . 101 ARG HH11 1 1 
       13 44084 1 1 101 ARG HH12 H -22.980 -23.417  30.803 1.00 . A A . 101 ARG HH12 1 1 
       13 44085 1 1 101 ARG HH21 H -20.285 -21.373  29.915 1.00 . A A . 101 ARG HH21 1 1 
       13 44086 1 1 101 ARG HH22 H -21.917 -21.839  29.541 1.00 . A A . 101 ARG HH22 1 1 
       13 44087 1 1 101 ARG N    N -17.293 -23.072  36.187 1.00 . A A . 101 ARG N    1 1 
       13 44088 1 1 101 ARG NE   N -20.000 -22.898  31.885 1.00 . A A . 101 ARG NE   1 1 
       13 44089 1 1 101 ARG NH1  N -22.170 -23.507  31.383 1.00 . A A . 101 ARG NH1  1 1 
       13 44090 1 1 101 ARG NH2  N -21.101 -21.930  30.116 1.00 . A A . 101 ARG NH2  1 1 
       13 44091 1 1 101 ARG O    O -19.342 -25.734  37.082 1.00 . A A . 101 ARG O    1 1 
       13 44092 1 1 102 ASN C    C -20.944 -24.399  39.671 1.00 . A A . 102 ASN C    1 1 
       13 44093 1 1 102 ASN CA   C -19.424 -24.476  39.538 1.00 . A A . 102 ASN CA   1 1 
       13 44094 1 1 102 ASN CB   C -18.736 -23.806  40.741 1.00 . A A . 102 ASN CB   1 1 
       13 44095 1 1 102 ASN CG   C -19.072 -22.333  40.892 1.00 . A A . 102 ASN CG   1 1 
       13 44096 1 1 102 ASN H    H -18.715 -22.932  38.278 1.00 . A A . 102 ASN H    1 1 
       13 44097 1 1 102 ASN HA   H -19.136 -25.518  39.513 1.00 . A A . 102 ASN HA   1 1 
       13 44098 1 1 102 ASN HB2  H -19.040 -24.313  41.644 1.00 . A A . 102 ASN HB2  1 1 
       13 44099 1 1 102 ASN HB3  H -17.666 -23.902  40.627 1.00 . A A . 102 ASN HB3  1 1 
       13 44100 1 1 102 ASN HD21 H -19.205 -22.547  42.860 1.00 . A A . 102 ASN HD21 1 1 
       13 44101 1 1 102 ASN HD22 H -19.515 -20.955  42.253 1.00 . A A . 102 ASN HD22 1 1 
       13 44102 1 1 102 ASN N    N -18.999 -23.873  38.287 1.00 . A A . 102 ASN N    1 1 
       13 44103 1 1 102 ASN ND2  N -19.281 -21.902  42.125 1.00 . A A . 102 ASN ND2  1 1 
       13 44104 1 1 102 ASN O    O -21.602 -25.394  39.978 1.00 . A A . 102 ASN O    1 1 
       13 44105 1 1 102 ASN OD1  O -19.150 -21.592  39.906 1.00 . A A . 102 ASN OD1  1 1 
       13 44106 1 1 103 ASN C    C -23.335 -21.815  38.665 1.00 . A A . 103 ASN C    1 1 
       13 44107 1 1 103 ASN CA   C -22.935 -23.009  39.517 1.00 . A A . 103 ASN CA   1 1 
       13 44108 1 1 103 ASN CB   C -23.352 -22.775  40.977 1.00 . A A . 103 ASN CB   1 1 
       13 44109 1 1 103 ASN CG   C -24.857 -22.633  41.151 1.00 . A A . 103 ASN CG   1 1 
       13 44110 1 1 103 ASN H    H -20.920 -22.466  39.178 1.00 . A A . 103 ASN H    1 1 
       13 44111 1 1 103 ASN HA   H -23.431 -23.892  39.141 1.00 . A A . 103 ASN HA   1 1 
       13 44112 1 1 103 ASN HB2  H -23.018 -23.610  41.575 1.00 . A A . 103 ASN HB2  1 1 
       13 44113 1 1 103 ASN HB3  H -22.882 -21.870  41.337 1.00 . A A . 103 ASN HB3  1 1 
       13 44114 1 1 103 ASN HD21 H -24.736 -20.665  40.887 1.00 . A A . 103 ASN HD21 1 1 
       13 44115 1 1 103 ASN HD22 H -26.325 -21.293  41.163 1.00 . A A . 103 ASN HD22 1 1 
       13 44116 1 1 103 ASN N    N -21.496 -23.221  39.425 1.00 . A A . 103 ASN N    1 1 
       13 44117 1 1 103 ASN ND2  N -25.356 -21.408  41.059 1.00 . A A . 103 ASN ND2  1 1 
       13 44118 1 1 103 ASN O    O -23.252 -20.671  39.110 1.00 . A A . 103 ASN O    1 1 
       13 44119 1 1 103 ASN OD1  O -25.566 -23.614  41.378 1.00 . A A . 103 ASN OD1  1 1 
       13 44120 1 1 104 ARG C    C -25.636 -21.090  36.261 1.00 . A A . 104 ARG C    1 1 
       13 44121 1 1 104 ARG CA   C -24.141 -21.006  36.532 1.00 . A A . 104 ARG CA   1 1 
       13 44122 1 1 104 ARG CB   C -23.366 -21.081  35.212 1.00 . A A . 104 ARG CB   1 1 
       13 44123 1 1 104 ARG CD   C -21.511 -19.532  35.896 1.00 . A A . 104 ARG CD   1 1 
       13 44124 1 1 104 ARG CG   C -21.863 -20.914  35.372 1.00 . A A . 104 ARG CG   1 1 
       13 44125 1 1 104 ARG CZ   C -20.576 -18.651  38.006 1.00 . A A . 104 ARG CZ   1 1 
       13 44126 1 1 104 ARG H    H -23.754 -23.003  37.109 1.00 . A A . 104 ARG H    1 1 
       13 44127 1 1 104 ARG HA   H -23.924 -20.064  37.018 1.00 . A A . 104 ARG HA   1 1 
       13 44128 1 1 104 ARG HB2  H -23.553 -22.040  34.755 1.00 . A A . 104 ARG HB2  1 1 
       13 44129 1 1 104 ARG HB3  H -23.724 -20.301  34.555 1.00 . A A . 104 ARG HB3  1 1 
       13 44130 1 1 104 ARG HD2  H -21.007 -18.983  35.115 1.00 . A A . 104 ARG HD2  1 1 
       13 44131 1 1 104 ARG HD3  H -22.424 -19.019  36.163 1.00 . A A . 104 ARG HD3  1 1 
       13 44132 1 1 104 ARG HE   H -20.076 -20.398  37.166 1.00 . A A . 104 ARG HE   1 1 
       13 44133 1 1 104 ARG HG2  H -21.501 -21.653  36.070 1.00 . A A . 104 ARG HG2  1 1 
       13 44134 1 1 104 ARG HG3  H -21.390 -21.057  34.413 1.00 . A A . 104 ARG HG3  1 1 
       13 44135 1 1 104 ARG HH11 H -21.894 -17.406  37.106 1.00 . A A . 104 ARG HH11 1 1 
       13 44136 1 1 104 ARG HH12 H -21.241 -16.834  38.607 1.00 . A A . 104 ARG HH12 1 1 
       13 44137 1 1 104 ARG HH21 H -19.232 -19.643  39.152 1.00 . A A . 104 ARG HH21 1 1 
       13 44138 1 1 104 ARG HH22 H -19.732 -18.097  39.757 1.00 . A A . 104 ARG HH22 1 1 
       13 44139 1 1 104 ARG N    N -23.733 -22.073  37.430 1.00 . A A . 104 ARG N    1 1 
       13 44140 1 1 104 ARG NE   N -20.642 -19.597  37.070 1.00 . A A . 104 ARG NE   1 1 
       13 44141 1 1 104 ARG NH1  N -21.295 -17.542  37.896 1.00 . A A . 104 ARG NH1  1 1 
       13 44142 1 1 104 ARG NH2  N -19.784 -18.810  39.055 1.00 . A A . 104 ARG NH2  1 1 
       13 44143 1 1 104 ARG O    O -26.171 -22.171  36.012 1.00 . A A . 104 ARG O    1 1 
       13 44144 1 1 105 LYS C    C -28.007 -19.860  34.566 1.00 . A A . 105 LYS C    1 1 
       13 44145 1 1 105 LYS CA   C -27.740 -19.888  36.070 1.00 . A A . 105 LYS CA   1 1 
       13 44146 1 1 105 LYS CB   C -28.339 -18.652  36.745 1.00 . A A . 105 LYS CB   1 1 
       13 44147 1 1 105 LYS CD   C -30.410 -17.246  37.086 1.00 . A A . 105 LYS CD   1 1 
       13 44148 1 1 105 LYS CE   C -30.113 -16.212  36.010 1.00 . A A . 105 LYS CE   1 1 
       13 44149 1 1 105 LYS CG   C -29.864 -18.618  36.717 1.00 . A A . 105 LYS CG   1 1 
       13 44150 1 1 105 LYS H    H -25.826 -19.119  36.536 1.00 . A A . 105 LYS H    1 1 
       13 44151 1 1 105 LYS HA   H -28.193 -20.774  36.490 1.00 . A A . 105 LYS HA   1 1 
       13 44152 1 1 105 LYS HB2  H -28.015 -18.633  37.775 1.00 . A A . 105 LYS HB2  1 1 
       13 44153 1 1 105 LYS HB3  H -27.967 -17.772  36.244 1.00 . A A . 105 LYS HB3  1 1 
       13 44154 1 1 105 LYS HD2  H -31.478 -17.317  37.215 1.00 . A A . 105 LYS HD2  1 1 
       13 44155 1 1 105 LYS HD3  H -29.955 -16.929  38.012 1.00 . A A . 105 LYS HD3  1 1 
       13 44156 1 1 105 LYS HE2  H -30.471 -15.252  36.346 1.00 . A A . 105 LYS HE2  1 1 
       13 44157 1 1 105 LYS HE3  H -29.046 -16.164  35.859 1.00 . A A . 105 LYS HE3  1 1 
       13 44158 1 1 105 LYS HG2  H -30.201 -18.868  35.723 1.00 . A A . 105 LYS HG2  1 1 
       13 44159 1 1 105 LYS HG3  H -30.242 -19.343  37.421 1.00 . A A . 105 LYS HG3  1 1 
       13 44160 1 1 105 LYS HZ1  H -30.460 -15.881  33.975 1.00 . A A . 105 LYS HZ1  1 1 
       13 44161 1 1 105 LYS HZ2  H -31.804 -16.474  34.808 1.00 . A A . 105 LYS HZ2  1 1 
       13 44162 1 1 105 LYS HZ3  H -30.527 -17.511  34.420 1.00 . A A . 105 LYS HZ3  1 1 
       13 44163 1 1 105 LYS N    N -26.309 -19.948  36.320 1.00 . A A . 105 LYS N    1 1 
       13 44164 1 1 105 LYS NZ   N -30.770 -16.543  34.715 1.00 . A A . 105 LYS NZ   1 1 
       13 44165 1 1 105 LYS O    O -28.413 -18.839  34.005 1.00 . A A . 105 LYS O    1 1 
       13 44166 1 1 106 ILE C    C -29.260 -21.813  32.164 1.00 . A A . 106 ILE C    1 1 
       13 44167 1 1 106 ILE CA   C -27.940 -21.128  32.486 1.00 . A A . 106 ILE CA   1 1 
       13 44168 1 1 106 ILE CB   C -26.786 -21.928  31.853 1.00 . A A . 106 ILE CB   1 1 
       13 44169 1 1 106 ILE CD1  C -25.461 -24.098  32.040 1.00 . A A . 106 ILE CD1  1 1 
       13 44170 1 1 106 ILE CG1  C -26.550 -23.227  32.627 1.00 . A A . 106 ILE CG1  1 1 
       13 44171 1 1 106 ILE CG2  C -25.520 -21.086  31.811 1.00 . A A . 106 ILE CG2  1 1 
       13 44172 1 1 106 ILE H    H -27.419 -21.762  34.435 1.00 . A A . 106 ILE H    1 1 
       13 44173 1 1 106 ILE HA   H -27.944 -20.139  32.056 1.00 . A A . 106 ILE HA   1 1 
       13 44174 1 1 106 ILE HB   H -27.065 -22.168  30.841 1.00 . A A . 106 ILE HB   1 1 
       13 44175 1 1 106 ILE HD11 H -25.704 -24.338  31.015 1.00 . A A . 106 ILE HD11 1 1 
       13 44176 1 1 106 ILE HD12 H -25.381 -25.007  32.614 1.00 . A A . 106 ILE HD12 1 1 
       13 44177 1 1 106 ILE HD13 H -24.520 -23.568  32.077 1.00 . A A . 106 ILE HD13 1 1 
       13 44178 1 1 106 ILE HG12 H -26.266 -22.986  33.638 1.00 . A A . 106 ILE HG12 1 1 
       13 44179 1 1 106 ILE HG13 H -27.465 -23.801  32.642 1.00 . A A . 106 ILE HG13 1 1 
       13 44180 1 1 106 ILE HG21 H -25.596 -20.362  31.013 1.00 . A A . 106 ILE HG21 1 1 
       13 44181 1 1 106 ILE HG22 H -24.668 -21.726  31.639 1.00 . A A . 106 ILE HG22 1 1 
       13 44182 1 1 106 ILE HG23 H -25.398 -20.573  32.755 1.00 . A A . 106 ILE HG23 1 1 
       13 44183 1 1 106 ILE N    N -27.754 -20.991  33.922 1.00 . A A . 106 ILE N    1 1 
       13 44184 1 1 106 ILE O    O -29.466 -22.300  31.050 1.00 . A A . 106 ILE O    1 1 
       13 44185 1 1 107 VAL C    C -32.391 -22.038  34.107 1.00 . A A . 107 VAL C    1 1 
       13 44186 1 1 107 VAL CA   C -31.457 -22.465  32.976 1.00 . A A . 107 VAL CA   1 1 
       13 44187 1 1 107 VAL CB   C -31.363 -24.008  32.925 1.00 . A A . 107 VAL CB   1 1 
       13 44188 1 1 107 VAL CG1  C -30.755 -24.561  34.211 1.00 . A A . 107 VAL CG1  1 1 
       13 44189 1 1 107 VAL CG2  C -32.735 -24.614  32.666 1.00 . A A . 107 VAL CG2  1 1 
       13 44190 1 1 107 VAL H    H -29.931 -21.434  34.007 1.00 . A A . 107 VAL H    1 1 
       13 44191 1 1 107 VAL HA   H -31.866 -22.119  32.035 1.00 . A A . 107 VAL HA   1 1 
       13 44192 1 1 107 VAL HB   H -30.713 -24.279  32.102 1.00 . A A . 107 VAL HB   1 1 
       13 44193 1 1 107 VAL HG11 H -30.745 -25.643  34.175 1.00 . A A . 107 VAL HG11 1 1 
       13 44194 1 1 107 VAL HG12 H -31.344 -24.236  35.055 1.00 . A A . 107 VAL HG12 1 1 
       13 44195 1 1 107 VAL HG13 H -29.743 -24.197  34.317 1.00 . A A . 107 VAL HG13 1 1 
       13 44196 1 1 107 VAL HG21 H -33.082 -24.314  31.686 1.00 . A A . 107 VAL HG21 1 1 
       13 44197 1 1 107 VAL HG22 H -33.428 -24.263  33.414 1.00 . A A . 107 VAL HG22 1 1 
       13 44198 1 1 107 VAL HG23 H -32.669 -25.692  32.712 1.00 . A A . 107 VAL HG23 1 1 
       13 44199 1 1 107 VAL N    N -30.152 -21.847  33.143 1.00 . A A . 107 VAL N    1 1 
       13 44200 1 1 107 VAL O    O -31.961 -21.368  35.058 1.00 . A A . 107 VAL O    1 1 
       13 44201 2 1   1 MET C    C  25.649  21.598   0.005 1.00 . B B .   1 MET C    1 1 
       13 44202 2 1   1 MET CA   C  26.438  22.904  -0.034 1.00 . B B .   1 MET CA   1 1 
       13 44203 2 1   1 MET CB   C  25.490  24.079  -0.279 1.00 . B B .   1 MET CB   1 1 
       13 44204 2 1   1 MET CE   C  26.430  27.059   2.476 1.00 . B B .   1 MET CE   1 1 
       13 44205 2 1   1 MET CG   C  25.976  25.389   0.313 1.00 . B B .   1 MET CG   1 1 
       13 44206 2 1   1 MET H1   H  27.298  23.264  -1.935 1.00 . B B .   1 MET H1   1 1 
       13 44207 2 1   1 MET HA   H  26.928  23.043   0.920 1.00 . B B .   1 MET HA   1 1 
       13 44208 2 1   1 MET HB2  H  25.372  24.212  -1.342 1.00 . B B .   1 MET HB2  1 1 
       13 44209 2 1   1 MET HB3  H  24.530  23.847   0.156 1.00 . B B .   1 MET HB3  1 1 
       13 44210 2 1   1 MET HE1  H  27.338  27.340   1.967 1.00 . B B .   1 MET HE1  1 1 
       13 44211 2 1   1 MET HE2  H  26.563  27.179   3.541 1.00 . B B .   1 MET HE2  1 1 
       13 44212 2 1   1 MET HE3  H  25.619  27.689   2.142 1.00 . B B .   1 MET HE3  1 1 
       13 44213 2 1   1 MET HG2  H  26.967  25.595  -0.063 1.00 . B B .   1 MET HG2  1 1 
       13 44214 2 1   1 MET HG3  H  25.305  26.180   0.011 1.00 . B B .   1 MET HG3  1 1 
       13 44215 2 1   1 MET N    N  27.469  22.851  -1.059 1.00 . B B .   1 MET N    1 1 
       13 44216 2 1   1 MET O    O  24.432  21.585  -0.164 1.00 . B B .   1 MET O    1 1 
       13 44217 2 1   1 MET SD   S  26.044  25.347   2.115 1.00 . B B .   1 MET SD   1 1 
       13 44218 2 1   2 SER C    C  24.714  19.124   1.436 1.00 . B B .   2 SER C    1 1 
       13 44219 2 1   2 SER CA   C  25.735  19.183   0.324 1.00 . B B .   2 SER CA   1 1 
       13 44220 2 1   2 SER CB   C  26.816  18.085   0.484 1.00 . B B .   2 SER CB   1 1 
       13 44221 2 1   2 SER H    H  27.325  20.586   0.376 1.00 . B B .   2 SER H    1 1 
       13 44222 2 1   2 SER HA   H  25.190  19.001  -0.621 1.00 . B B .   2 SER HA   1 1 
       13 44223 2 1   2 SER HB2  H  26.345  17.085   0.416 1.00 . B B .   2 SER HB2  1 1 
       13 44224 2 1   2 SER HB3  H  27.543  18.114  -0.349 1.00 . B B .   2 SER HB3  1 1 
       13 44225 2 1   2 SER HG   H  27.977  19.010   1.745 1.00 . B B .   2 SER HG   1 1 
       13 44226 2 1   2 SER N    N  26.346  20.506   0.244 1.00 . B B .   2 SER N    1 1 
       13 44227 2 1   2 SER O    O  23.829  18.256   1.444 1.00 . B B .   2 SER O    1 1 
       13 44228 2 1   2 SER OG   O  27.514  18.169   1.731 1.00 . B B .   2 SER OG   1 1 
       13 44229 2 1   3 ILE C    C  22.520  20.524   3.097 1.00 . B B .   3 ILE C    1 1 
       13 44230 2 1   3 ILE CA   C  23.919  20.072   3.528 1.00 . B B .   3 ILE CA   1 1 
       13 44231 2 1   3 ILE CB   C  24.456  20.989   4.654 1.00 . B B .   3 ILE CB   1 1 
       13 44232 2 1   3 ILE CD1  C  23.522  19.530   6.530 1.00 . B B .   3 ILE CD1  1 1 
       13 44233 2 1   3 ILE CG1  C  23.559  20.906   5.894 1.00 . B B .   3 ILE CG1  1 1 
       13 44234 2 1   3 ILE CG2  C  24.574  22.430   4.177 1.00 . B B .   3 ILE CG2  1 1 
       13 44235 2 1   3 ILE H    H  25.550  20.692   2.336 1.00 . B B .   3 ILE H    1 1 
       13 44236 2 1   3 ILE HA   H  23.846  19.070   3.924 1.00 . B B .   3 ILE HA   1 1 
       13 44237 2 1   3 ILE HB   H  25.446  20.646   4.916 1.00 . B B .   3 ILE HB   1 1 
       13 44238 2 1   3 ILE HD11 H  23.050  18.834   5.851 1.00 . B B .   3 ILE HD11 1 1 
       13 44239 2 1   3 ILE HD12 H  22.957  19.576   7.449 1.00 . B B .   3 ILE HD12 1 1 
       13 44240 2 1   3 ILE HD13 H  24.529  19.200   6.742 1.00 . B B .   3 ILE HD13 1 1 
       13 44241 2 1   3 ILE HG12 H  23.917  21.603   6.636 1.00 . B B .   3 ILE HG12 1 1 
       13 44242 2 1   3 ILE HG13 H  22.549  21.169   5.618 1.00 . B B .   3 ILE HG13 1 1 
       13 44243 2 1   3 ILE HG21 H  24.921  23.052   4.988 1.00 . B B .   3 ILE HG21 1 1 
       13 44244 2 1   3 ILE HG22 H  23.609  22.780   3.845 1.00 . B B .   3 ILE HG22 1 1 
       13 44245 2 1   3 ILE HG23 H  25.276  22.482   3.357 1.00 . B B .   3 ILE HG23 1 1 
       13 44246 2 1   3 ILE N    N  24.830  20.030   2.397 1.00 . B B .   3 ILE N    1 1 
       13 44247 2 1   3 ILE O    O  21.516  20.044   3.629 1.00 . B B .   3 ILE O    1 1 
       13 44248 2 1   4 VAL C    C  20.492  20.850   0.758 1.00 . B B .   4 VAL C    1 1 
       13 44249 2 1   4 VAL CA   C  21.160  21.902   1.635 1.00 . B B .   4 VAL CA   1 1 
       13 44250 2 1   4 VAL CB   C  21.283  23.256   0.884 1.00 . B B .   4 VAL CB   1 1 
       13 44251 2 1   4 VAL CG1  C  21.821  23.072  -0.528 1.00 . B B .   4 VAL CG1  1 1 
       13 44252 2 1   4 VAL CG2  C  19.945  23.982   0.861 1.00 . B B .   4 VAL CG2  1 1 
       13 44253 2 1   4 VAL H    H  23.271  21.730   1.679 1.00 . B B .   4 VAL H    1 1 
       13 44254 2 1   4 VAL HA   H  20.536  22.060   2.508 1.00 . B B .   4 VAL HA   1 1 
       13 44255 2 1   4 VAL HB   H  21.984  23.873   1.427 1.00 . B B .   4 VAL HB   1 1 
       13 44256 2 1   4 VAL HG11 H  22.733  22.493  -0.492 1.00 . B B .   4 VAL HG11 1 1 
       13 44257 2 1   4 VAL HG12 H  22.026  24.037  -0.966 1.00 . B B .   4 VAL HG12 1 1 
       13 44258 2 1   4 VAL HG13 H  21.088  22.554  -1.128 1.00 . B B .   4 VAL HG13 1 1 
       13 44259 2 1   4 VAL HG21 H  19.235  23.412   0.280 1.00 . B B .   4 VAL HG21 1 1 
       13 44260 2 1   4 VAL HG22 H  20.073  24.957   0.413 1.00 . B B .   4 VAL HG22 1 1 
       13 44261 2 1   4 VAL HG23 H  19.579  24.097   1.868 1.00 . B B .   4 VAL HG23 1 1 
       13 44262 2 1   4 VAL N    N  22.448  21.412   2.107 1.00 . B B .   4 VAL N    1 1 
       13 44263 2 1   4 VAL O    O  19.267  20.771   0.684 1.00 . B B .   4 VAL O    1 1 
       13 44264 2 1   5 SER C    C  20.147  17.890   0.142 1.00 . B B .   5 SER C    1 1 
       13 44265 2 1   5 SER CA   C  20.800  18.949  -0.715 1.00 . B B .   5 SER CA   1 1 
       13 44266 2 1   5 SER CB   C  21.926  18.354  -1.597 1.00 . B B .   5 SER CB   1 1 
       13 44267 2 1   5 SER H    H  22.273  20.185   0.173 1.00 . B B .   5 SER H    1 1 
       13 44268 2 1   5 SER HA   H  20.014  19.355  -1.377 1.00 . B B .   5 SER HA   1 1 
       13 44269 2 1   5 SER HB2  H  22.778  18.049  -0.958 1.00 . B B .   5 SER HB2  1 1 
       13 44270 2 1   5 SER HB3  H  21.595  17.422  -2.093 1.00 . B B .   5 SER HB3  1 1 
       13 44271 2 1   5 SER HG   H  21.676  19.472  -3.172 1.00 . B B .   5 SER HG   1 1 
       13 44272 2 1   5 SER N    N  21.308  20.045   0.106 1.00 . B B .   5 SER N    1 1 
       13 44273 2 1   5 SER O    O  19.064  17.400  -0.133 1.00 . B B .   5 SER O    1 1 
       13 44274 2 1   5 SER OG   O  22.408  19.275  -2.582 1.00 . B B .   5 SER OG   1 1 
       13 44275 2 1   6 GLN C    C  19.068  16.966   2.787 1.00 . B B .   6 GLN C    1 1 
       13 44276 2 1   6 GLN CA   C  20.402  16.554   2.171 1.00 . B B .   6 GLN CA   1 1 
       13 44277 2 1   6 GLN CB   C  21.449  16.355   3.273 1.00 . B B .   6 GLN CB   1 1 
       13 44278 2 1   6 GLN CD   C  22.058  15.168   5.416 1.00 . B B .   6 GLN CD   1 1 
       13 44279 2 1   6 GLN CG   C  21.124  15.215   4.223 1.00 . B B .   6 GLN CG   1 1 
       13 44280 2 1   6 GLN H    H  21.729  18.001   1.381 1.00 . B B .   6 GLN H    1 1 
       13 44281 2 1   6 GLN HA   H  20.272  15.624   1.636 1.00 . B B .   6 GLN HA   1 1 
       13 44282 2 1   6 GLN HB2  H  22.403  16.148   2.812 1.00 . B B .   6 GLN HB2  1 1 
       13 44283 2 1   6 GLN HB3  H  21.528  17.265   3.852 1.00 . B B .   6 GLN HB3  1 1 
       13 44284 2 1   6 GLN HE21 H  23.312  13.979   4.430 1.00 . B B .   6 GLN HE21 1 1 
       13 44285 2 1   6 GLN HE22 H  23.766  14.382   6.049 1.00 . B B .   6 GLN HE22 1 1 
       13 44286 2 1   6 GLN HG2  H  20.112  15.340   4.581 1.00 . B B .   6 GLN HG2  1 1 
       13 44287 2 1   6 GLN HG3  H  21.200  14.283   3.684 1.00 . B B .   6 GLN HG3  1 1 
       13 44288 2 1   6 GLN N    N  20.865  17.559   1.222 1.00 . B B .   6 GLN N    1 1 
       13 44289 2 1   6 GLN NE2  N  23.158  14.440   5.284 1.00 . B B .   6 GLN NE2  1 1 
       13 44290 2 1   6 GLN O    O  18.136  16.168   2.849 1.00 . B B .   6 GLN O    1 1 
       13 44291 2 1   6 GLN OE1  O  21.798  15.788   6.447 1.00 . B B .   6 GLN OE1  1 1 
       13 44292 2 1   7 THR C    C  16.613  18.826   2.823 1.00 . B B .   7 THR C    1 1 
       13 44293 2 1   7 THR CA   C  17.756  18.721   3.830 1.00 . B B .   7 THR CA   1 1 
       13 44294 2 1   7 THR CB   C  17.984  20.095   4.490 1.00 . B B .   7 THR CB   1 1 
       13 44295 2 1   7 THR CG2  C  18.501  19.940   5.912 1.00 . B B .   7 THR CG2  1 1 
       13 44296 2 1   7 THR H    H  19.736  18.825   3.096 1.00 . B B .   7 THR H    1 1 
       13 44297 2 1   7 THR HA   H  17.469  18.021   4.604 1.00 . B B .   7 THR HA   1 1 
       13 44298 2 1   7 THR HB   H  17.043  20.622   4.520 1.00 . B B .   7 THR HB   1 1 
       13 44299 2 1   7 THR HG1  H  19.818  20.673   4.025 1.00 . B B .   7 THR HG1  1 1 
       13 44300 2 1   7 THR HG21 H  19.392  19.329   5.907 1.00 . B B .   7 THR HG21 1 1 
       13 44301 2 1   7 THR HG22 H  17.742  19.470   6.520 1.00 . B B .   7 THR HG22 1 1 
       13 44302 2 1   7 THR HG23 H  18.737  20.912   6.315 1.00 . B B .   7 THR HG23 1 1 
       13 44303 2 1   7 THR N    N  18.974  18.221   3.210 1.00 . B B .   7 THR N    1 1 
       13 44304 2 1   7 THR O    O  15.460  18.563   3.155 1.00 . B B .   7 THR O    1 1 
       13 44305 2 1   7 THR OG1  O  18.920  20.861   3.718 1.00 . B B .   7 THR OG1  1 1 
       13 44306 2 1   8 ARG C    C  15.324  17.992   0.170 1.00 . B B .   8 ARG C    1 1 
       13 44307 2 1   8 ARG CA   C  15.934  19.339   0.545 1.00 . B B .   8 ARG CA   1 1 
       13 44308 2 1   8 ARG CB   C  16.544  20.010  -0.691 1.00 . B B .   8 ARG CB   1 1 
       13 44309 2 1   8 ARG CD   C  14.230  20.615  -1.547 1.00 . B B .   8 ARG CD   1 1 
       13 44310 2 1   8 ARG CG   C  15.614  20.074  -1.901 1.00 . B B .   8 ARG CG   1 1 
       13 44311 2 1   8 ARG CZ   C  13.761  22.160   0.323 1.00 . B B .   8 ARG CZ   1 1 
       13 44312 2 1   8 ARG H    H  17.879  19.387   1.379 1.00 . B B .   8 ARG H    1 1 
       13 44313 2 1   8 ARG HA   H  15.152  19.973   0.933 1.00 . B B .   8 ARG HA   1 1 
       13 44314 2 1   8 ARG HB2  H  16.826  21.020  -0.430 1.00 . B B .   8 ARG HB2  1 1 
       13 44315 2 1   8 ARG HB3  H  17.431  19.465  -0.978 1.00 . B B .   8 ARG HB3  1 1 
       13 44316 2 1   8 ARG HD2  H  13.655  20.727  -2.454 1.00 . B B .   8 ARG HD2  1 1 
       13 44317 2 1   8 ARG HD3  H  13.736  19.906  -0.898 1.00 . B B .   8 ARG HD3  1 1 
       13 44318 2 1   8 ARG HE   H  14.767  22.635  -1.338 1.00 . B B .   8 ARG HE   1 1 
       13 44319 2 1   8 ARG HG2  H  16.057  20.720  -2.644 1.00 . B B .   8 ARG HG2  1 1 
       13 44320 2 1   8 ARG HG3  H  15.506  19.080  -2.306 1.00 . B B .   8 ARG HG3  1 1 
       13 44321 2 1   8 ARG HH11 H  13.041  20.285   0.596 1.00 . B B .   8 ARG HH11 1 1 
       13 44322 2 1   8 ARG HH12 H  12.708  21.399   1.892 1.00 . B B .   8 ARG HH12 1 1 
       13 44323 2 1   8 ARG HH21 H  14.343  24.096   0.357 1.00 . B B .   8 ARG HH21 1 1 
       13 44324 2 1   8 ARG HH22 H  13.469  23.557   1.755 1.00 . B B .   8 ARG HH22 1 1 
       13 44325 2 1   8 ARG N    N  16.937  19.197   1.591 1.00 . B B .   8 ARG N    1 1 
       13 44326 2 1   8 ARG NE   N  14.297  21.910  -0.871 1.00 . B B .   8 ARG NE   1 1 
       13 44327 2 1   8 ARG NH1  N  13.123  21.204   0.987 1.00 . B B .   8 ARG NH1  1 1 
       13 44328 2 1   8 ARG NH2  N  13.863  23.368   0.854 1.00 . B B .   8 ARG NH2  1 1 
       13 44329 2 1   8 ARG O    O  14.103  17.852   0.143 1.00 . B B .   8 ARG O    1 1 
       13 44330 2 1   9 ASN C    C  14.978  15.010   0.659 1.00 . B B .   9 ASN C    1 1 
       13 44331 2 1   9 ASN CA   C  15.709  15.687  -0.495 1.00 . B B .   9 ASN CA   1 1 
       13 44332 2 1   9 ASN CB   C  16.886  14.816  -0.947 1.00 . B B .   9 ASN CB   1 1 
       13 44333 2 1   9 ASN CG   C  16.532  13.922  -2.121 1.00 . B B .   9 ASN CG   1 1 
       13 44334 2 1   9 ASN H    H  17.145  17.190  -0.067 1.00 . B B .   9 ASN H    1 1 
       13 44335 2 1   9 ASN HA   H  15.024  15.801  -1.318 1.00 . B B .   9 ASN HA   1 1 
       13 44336 2 1   9 ASN HB2  H  17.706  15.456  -1.244 1.00 . B B .   9 ASN HB2  1 1 
       13 44337 2 1   9 ASN HB3  H  17.204  14.192  -0.127 1.00 . B B .   9 ASN HB3  1 1 
       13 44338 2 1   9 ASN HD21 H  18.446  13.763  -2.612 1.00 . B B .   9 ASN HD21 1 1 
       13 44339 2 1   9 ASN HD22 H  17.340  12.893  -3.613 1.00 . B B .   9 ASN HD22 1 1 
       13 44340 2 1   9 ASN N    N  16.174  17.014  -0.112 1.00 . B B .   9 ASN N    1 1 
       13 44341 2 1   9 ASN ND2  N  17.541  13.481  -2.855 1.00 . B B .   9 ASN ND2  1 1 
       13 44342 2 1   9 ASN O    O  13.925  14.402   0.466 1.00 . B B .   9 ASN O    1 1 
       13 44343 2 1   9 ASN OD1  O  15.364  13.619  -2.362 1.00 . B B .   9 ASN OD1  1 1 
       13 44344 2 1  10 LYS C    C  13.536  15.056   3.304 1.00 . B B .  10 LYS C    1 1 
       13 44345 2 1  10 LYS CA   C  14.949  14.537   3.055 1.00 . B B .  10 LYS CA   1 1 
       13 44346 2 1  10 LYS CB   C  15.835  14.825   4.273 1.00 . B B .  10 LYS CB   1 1 
       13 44347 2 1  10 LYS CD   C  15.222  12.800   5.614 1.00 . B B .  10 LYS CD   1 1 
       13 44348 2 1  10 LYS CE   C  14.213  12.298   6.621 1.00 . B B .  10 LYS CE   1 1 
       13 44349 2 1  10 LYS CG   C  15.261  14.314   5.584 1.00 . B B .  10 LYS CG   1 1 
       13 44350 2 1  10 LYS H    H  16.365  15.665   1.952 1.00 . B B .  10 LYS H    1 1 
       13 44351 2 1  10 LYS HA   H  14.903  13.470   2.897 1.00 . B B .  10 LYS HA   1 1 
       13 44352 2 1  10 LYS HB2  H  16.796  14.356   4.124 1.00 . B B .  10 LYS HB2  1 1 
       13 44353 2 1  10 LYS HB3  H  15.976  15.892   4.361 1.00 . B B .  10 LYS HB3  1 1 
       13 44354 2 1  10 LYS HD2  H  14.951  12.436   4.634 1.00 . B B .  10 LYS HD2  1 1 
       13 44355 2 1  10 LYS HD3  H  16.201  12.427   5.881 1.00 . B B .  10 LYS HD3  1 1 
       13 44356 2 1  10 LYS HE2  H  14.259  12.919   7.501 1.00 . B B .  10 LYS HE2  1 1 
       13 44357 2 1  10 LYS HE3  H  13.225  12.362   6.187 1.00 . B B .  10 LYS HE3  1 1 
       13 44358 2 1  10 LYS HG2  H  15.880  14.666   6.398 1.00 . B B .  10 LYS HG2  1 1 
       13 44359 2 1  10 LYS HG3  H  14.256  14.695   5.700 1.00 . B B .  10 LYS HG3  1 1 
       13 44360 2 1  10 LYS HZ1  H  14.128  10.707   7.957 1.00 . B B .  10 LYS HZ1  1 1 
       13 44361 2 1  10 LYS HZ2  H  15.513  10.710   6.979 1.00 . B B .  10 LYS HZ2  1 1 
       13 44362 2 1  10 LYS HZ3  H  14.018  10.243   6.332 1.00 . B B .  10 LYS HZ3  1 1 
       13 44363 2 1  10 LYS N    N  15.534  15.139   1.862 1.00 . B B .  10 LYS N    1 1 
       13 44364 2 1  10 LYS NZ   N  14.483  10.894   6.999 1.00 . B B .  10 LYS NZ   1 1 
       13 44365 2 1  10 LYS O    O  12.610  14.276   3.520 1.00 . B B .  10 LYS O    1 1 
       13 44366 2 1  11 GLU C    C  11.078  16.593   2.425 1.00 . B B .  11 GLU C    1 1 
       13 44367 2 1  11 GLU CA   C  12.086  17.008   3.491 1.00 . B B .  11 GLU CA   1 1 
       13 44368 2 1  11 GLU CB   C  12.253  18.529   3.485 1.00 . B B .  11 GLU CB   1 1 
       13 44369 2 1  11 GLU CD   C  10.825  20.572   3.113 1.00 . B B .  11 GLU CD   1 1 
       13 44370 2 1  11 GLU CG   C  11.005  19.289   3.896 1.00 . B B .  11 GLU CG   1 1 
       13 44371 2 1  11 GLU H    H  14.165  16.941   3.081 1.00 . B B .  11 GLU H    1 1 
       13 44372 2 1  11 GLU HA   H  11.725  16.696   4.456 1.00 . B B .  11 GLU HA   1 1 
       13 44373 2 1  11 GLU HB2  H  13.048  18.794   4.168 1.00 . B B .  11 GLU HB2  1 1 
       13 44374 2 1  11 GLU HB3  H  12.529  18.846   2.490 1.00 . B B .  11 GLU HB3  1 1 
       13 44375 2 1  11 GLU HG2  H  10.143  18.658   3.728 1.00 . B B .  11 GLU HG2  1 1 
       13 44376 2 1  11 GLU HG3  H  11.073  19.530   4.946 1.00 . B B .  11 GLU HG3  1 1 
       13 44377 2 1  11 GLU N    N  13.381  16.374   3.265 1.00 . B B .  11 GLU N    1 1 
       13 44378 2 1  11 GLU O    O   9.898  16.387   2.713 1.00 . B B .  11 GLU O    1 1 
       13 44379 2 1  11 GLU OE1  O  11.687  21.471   3.224 1.00 . B B .  11 GLU OE1  1 1 
       13 44380 2 1  11 GLU OE2  O   9.829  20.690   2.369 1.00 . B B .  11 GLU OE2  1 1 
       13 44381 2 1  12 LEU C    C  10.093  14.697   0.272 1.00 . B B .  12 LEU C    1 1 
       13 44382 2 1  12 LEU CA   C  10.723  16.077   0.072 1.00 . B B .  12 LEU CA   1 1 
       13 44383 2 1  12 LEU CB   C  11.543  16.084  -1.217 1.00 . B B .  12 LEU CB   1 1 
       13 44384 2 1  12 LEU CD1  C  10.099  16.680  -3.182 1.00 . B B .  12 LEU CD1  1 1 
       13 44385 2 1  12 LEU CD2  C  11.794  14.842  -3.372 1.00 . B B .  12 LEU CD2  1 1 
       13 44386 2 1  12 LEU CG   C  10.817  15.552  -2.449 1.00 . B B .  12 LEU CG   1 1 
       13 44387 2 1  12 LEU H    H  12.520  16.595   1.047 1.00 . B B .  12 LEU H    1 1 
       13 44388 2 1  12 LEU HA   H   9.936  16.810  -0.011 1.00 . B B .  12 LEU HA   1 1 
       13 44389 2 1  12 LEU HB2  H  11.852  17.102  -1.417 1.00 . B B .  12 LEU HB2  1 1 
       13 44390 2 1  12 LEU HB3  H  12.428  15.485  -1.059 1.00 . B B .  12 LEU HB3  1 1 
       13 44391 2 1  12 LEU HD11 H   9.719  16.316  -4.126 1.00 . B B .  12 LEU HD11 1 1 
       13 44392 2 1  12 LEU HD12 H  10.791  17.492  -3.361 1.00 . B B .  12 LEU HD12 1 1 
       13 44393 2 1  12 LEU HD13 H   9.277  17.036  -2.577 1.00 . B B .  12 LEU HD13 1 1 
       13 44394 2 1  12 LEU HD21 H  12.421  15.571  -3.860 1.00 . B B .  12 LEU HD21 1 1 
       13 44395 2 1  12 LEU HD22 H  11.244  14.283  -4.116 1.00 . B B .  12 LEU HD22 1 1 
       13 44396 2 1  12 LEU HD23 H  12.405  14.165  -2.796 1.00 . B B .  12 LEU HD23 1 1 
       13 44397 2 1  12 LEU HG   H  10.072  14.835  -2.136 1.00 . B B .  12 LEU HG   1 1 
       13 44398 2 1  12 LEU N    N  11.564  16.450   1.198 1.00 . B B .  12 LEU N    1 1 
       13 44399 2 1  12 LEU O    O   8.872  14.566   0.323 1.00 . B B .  12 LEU O    1 1 
       13 44400 2 1  13 LEU C    C   9.684  12.124   1.876 1.00 . B B .  13 LEU C    1 1 
       13 44401 2 1  13 LEU CA   C  10.450  12.308   0.568 1.00 . B B .  13 LEU CA   1 1 
       13 44402 2 1  13 LEU CB   C  11.605  11.299   0.465 1.00 . B B .  13 LEU CB   1 1 
       13 44403 2 1  13 LEU CD1  C  12.625  10.653   2.668 1.00 . B B .  13 LEU CD1  1 1 
       13 44404 2 1  13 LEU CD2  C  14.100  11.207   0.729 1.00 . B B .  13 LEU CD2  1 1 
       13 44405 2 1  13 LEU CG   C  12.781  11.514   1.425 1.00 . B B .  13 LEU CG   1 1 
       13 44406 2 1  13 LEU H    H  11.901  13.848   0.404 1.00 . B B .  13 LEU H    1 1 
       13 44407 2 1  13 LEU HA   H   9.766  12.122  -0.244 1.00 . B B .  13 LEU HA   1 1 
       13 44408 2 1  13 LEU HB2  H  11.203  10.312   0.644 1.00 . B B .  13 LEU HB2  1 1 
       13 44409 2 1  13 LEU HB3  H  11.987  11.332  -0.544 1.00 . B B .  13 LEU HB3  1 1 
       13 44410 2 1  13 LEU HD11 H  11.762  10.979   3.227 1.00 . B B .  13 LEU HD11 1 1 
       13 44411 2 1  13 LEU HD12 H  13.509  10.747   3.284 1.00 . B B .  13 LEU HD12 1 1 
       13 44412 2 1  13 LEU HD13 H  12.495   9.622   2.379 1.00 . B B .  13 LEU HD13 1 1 
       13 44413 2 1  13 LEU HD21 H  14.919  11.428   1.397 1.00 . B B .  13 LEU HD21 1 1 
       13 44414 2 1  13 LEU HD22 H  14.187  11.814  -0.160 1.00 . B B .  13 LEU HD22 1 1 
       13 44415 2 1  13 LEU HD23 H  14.126  10.163   0.456 1.00 . B B .  13 LEU HD23 1 1 
       13 44416 2 1  13 LEU HG   H  12.801  12.548   1.737 1.00 . B B .  13 LEU HG   1 1 
       13 44417 2 1  13 LEU N    N  10.934  13.677   0.408 1.00 . B B .  13 LEU N    1 1 
       13 44418 2 1  13 LEU O    O   8.747  11.327   1.942 1.00 . B B .  13 LEU O    1 1 
       13 44419 2 1  14 LEU C    C   7.953  13.255   4.112 1.00 . B B .  14 LEU C    1 1 
       13 44420 2 1  14 LEU CA   C   9.395  12.766   4.200 1.00 . B B .  14 LEU CA   1 1 
       13 44421 2 1  14 LEU CB   C  10.156  13.556   5.266 1.00 . B B .  14 LEU CB   1 1 
       13 44422 2 1  14 LEU CD1  C  10.022  11.790   7.051 1.00 . B B .  14 LEU CD1  1 1 
       13 44423 2 1  14 LEU CD2  C  10.498  14.163   7.681 1.00 . B B .  14 LEU CD2  1 1 
       13 44424 2 1  14 LEU CG   C   9.753  13.250   6.715 1.00 . B B .  14 LEU CG   1 1 
       13 44425 2 1  14 LEU H    H  10.793  13.516   2.789 1.00 . B B .  14 LEU H    1 1 
       13 44426 2 1  14 LEU HA   H   9.389  11.720   4.477 1.00 . B B .  14 LEU HA   1 1 
       13 44427 2 1  14 LEU HB2  H  11.211  13.347   5.154 1.00 . B B .  14 LEU HB2  1 1 
       13 44428 2 1  14 LEU HB3  H   9.995  14.607   5.086 1.00 . B B .  14 LEU HB3  1 1 
       13 44429 2 1  14 LEU HD11 H  11.054  11.554   6.834 1.00 . B B .  14 LEU HD11 1 1 
       13 44430 2 1  14 LEU HD12 H   9.376  11.158   6.460 1.00 . B B .  14 LEU HD12 1 1 
       13 44431 2 1  14 LEU HD13 H   9.827  11.623   8.099 1.00 . B B .  14 LEU HD13 1 1 
       13 44432 2 1  14 LEU HD21 H  11.506  13.803   7.811 1.00 . B B .  14 LEU HD21 1 1 
       13 44433 2 1  14 LEU HD22 H   9.992  14.170   8.637 1.00 . B B .  14 LEU HD22 1 1 
       13 44434 2 1  14 LEU HD23 H  10.524  15.166   7.283 1.00 . B B .  14 LEU HD23 1 1 
       13 44435 2 1  14 LEU HG   H   8.696  13.429   6.834 1.00 . B B .  14 LEU HG   1 1 
       13 44436 2 1  14 LEU N    N  10.058  12.875   2.904 1.00 . B B .  14 LEU N    1 1 
       13 44437 2 1  14 LEU O    O   7.028  12.578   4.561 1.00 . B B .  14 LEU O    1 1 
       13 44438 2 1  15 LYS C    C   5.578  14.167   2.407 1.00 . B B .  15 LYS C    1 1 
       13 44439 2 1  15 LYS CA   C   6.430  14.994   3.368 1.00 . B B .  15 LYS CA   1 1 
       13 44440 2 1  15 LYS CB   C   6.520  16.447   2.896 1.00 . B B .  15 LYS CB   1 1 
       13 44441 2 1  15 LYS CD   C   7.471  18.674   3.580 1.00 . B B .  15 LYS CD   1 1 
       13 44442 2 1  15 LYS CE   C   6.593  19.600   2.763 1.00 . B B .  15 LYS CE   1 1 
       13 44443 2 1  15 LYS CG   C   6.725  17.432   4.034 1.00 . B B .  15 LYS CG   1 1 
       13 44444 2 1  15 LYS H    H   8.540  14.921   3.174 1.00 . B B .  15 LYS H    1 1 
       13 44445 2 1  15 LYS HA   H   5.962  14.975   4.343 1.00 . B B .  15 LYS HA   1 1 
       13 44446 2 1  15 LYS HB2  H   7.350  16.541   2.211 1.00 . B B .  15 LYS HB2  1 1 
       13 44447 2 1  15 LYS HB3  H   5.608  16.705   2.381 1.00 . B B .  15 LYS HB3  1 1 
       13 44448 2 1  15 LYS HD2  H   7.822  19.210   4.449 1.00 . B B .  15 LYS HD2  1 1 
       13 44449 2 1  15 LYS HD3  H   8.312  18.373   2.977 1.00 . B B .  15 LYS HD3  1 1 
       13 44450 2 1  15 LYS HE2  H   6.427  19.152   1.793 1.00 . B B .  15 LYS HE2  1 1 
       13 44451 2 1  15 LYS HE3  H   5.648  19.722   3.269 1.00 . B B .  15 LYS HE3  1 1 
       13 44452 2 1  15 LYS HG2  H   5.760  17.727   4.420 1.00 . B B .  15 LYS HG2  1 1 
       13 44453 2 1  15 LYS HG3  H   7.293  16.951   4.816 1.00 . B B .  15 LYS HG3  1 1 
       13 44454 2 1  15 LYS HZ1  H   8.244  20.824   2.372 1.00 . B B .  15 LYS HZ1  1 1 
       13 44455 2 1  15 LYS HZ2  H   7.121  21.504   3.442 1.00 . B B .  15 LYS HZ2  1 1 
       13 44456 2 1  15 LYS HZ3  H   6.773  21.438   1.792 1.00 . B B .  15 LYS HZ3  1 1 
       13 44457 2 1  15 LYS N    N   7.764  14.422   3.515 1.00 . B B .  15 LYS N    1 1 
       13 44458 2 1  15 LYS NZ   N   7.224  20.933   2.580 1.00 . B B .  15 LYS NZ   1 1 
       13 44459 2 1  15 LYS O    O   4.354  14.101   2.547 1.00 . B B .  15 LYS O    1 1 
       13 44460 2 1  16 LYS C    C   4.896  11.492   1.158 1.00 . B B .  16 LYS C    1 1 
       13 44461 2 1  16 LYS CA   C   5.522  12.700   0.466 1.00 . B B .  16 LYS CA   1 1 
       13 44462 2 1  16 LYS CB   C   6.478  12.227  -0.629 1.00 . B B .  16 LYS CB   1 1 
       13 44463 2 1  16 LYS CD   C   5.541  13.078  -2.811 1.00 . B B .  16 LYS CD   1 1 
       13 44464 2 1  16 LYS CE   C   5.682  11.793  -3.620 1.00 . B B .  16 LYS CE   1 1 
       13 44465 2 1  16 LYS CG   C   6.648  13.220  -1.773 1.00 . B B .  16 LYS CG   1 1 
       13 44466 2 1  16 LYS H    H   7.198  13.631   1.364 1.00 . B B .  16 LYS H    1 1 
       13 44467 2 1  16 LYS HA   H   4.738  13.294   0.019 1.00 . B B .  16 LYS HA   1 1 
       13 44468 2 1  16 LYS HB2  H   7.447  12.048  -0.187 1.00 . B B .  16 LYS HB2  1 1 
       13 44469 2 1  16 LYS HB3  H   6.107  11.299  -1.037 1.00 . B B .  16 LYS HB3  1 1 
       13 44470 2 1  16 LYS HD2  H   4.587  13.065  -2.305 1.00 . B B .  16 LYS HD2  1 1 
       13 44471 2 1  16 LYS HD3  H   5.582  13.922  -3.485 1.00 . B B .  16 LYS HD3  1 1 
       13 44472 2 1  16 LYS HE2  H   6.715  11.679  -3.915 1.00 . B B .  16 LYS HE2  1 1 
       13 44473 2 1  16 LYS HE3  H   5.390  10.959  -2.999 1.00 . B B .  16 LYS HE3  1 1 
       13 44474 2 1  16 LYS HG2  H   6.624  14.221  -1.373 1.00 . B B .  16 LYS HG2  1 1 
       13 44475 2 1  16 LYS HG3  H   7.603  13.046  -2.251 1.00 . B B .  16 LYS HG3  1 1 
       13 44476 2 1  16 LYS HZ1  H   5.061  10.992  -5.452 1.00 . B B .  16 LYS HZ1  1 1 
       13 44477 2 1  16 LYS HZ2  H   4.988  12.679  -5.379 1.00 . B B .  16 LYS HZ2  1 1 
       13 44478 2 1  16 LYS HZ3  H   3.825  11.749  -4.574 1.00 . B B .  16 LYS HZ3  1 1 
       13 44479 2 1  16 LYS N    N   6.224  13.533   1.434 1.00 . B B .  16 LYS N    1 1 
       13 44480 2 1  16 LYS NZ   N   4.829  11.804  -4.840 1.00 . B B .  16 LYS NZ   1 1 
       13 44481 2 1  16 LYS O    O   3.741  11.149   0.910 1.00 . B B .  16 LYS O    1 1 
       13 44482 2 1  17 ILE C    C   4.196  10.105   3.859 1.00 . B B .  17 ILE C    1 1 
       13 44483 2 1  17 ILE CA   C   5.195   9.697   2.775 1.00 . B B .  17 ILE CA   1 1 
       13 44484 2 1  17 ILE CB   C   6.367   8.909   3.402 1.00 . B B .  17 ILE CB   1 1 
       13 44485 2 1  17 ILE CD1  C   8.578   7.765   2.819 1.00 . B B .  17 ILE CD1  1 1 
       13 44486 2 1  17 ILE CG1  C   7.318   8.432   2.300 1.00 . B B .  17 ILE CG1  1 1 
       13 44487 2 1  17 ILE CG2  C   5.851   7.728   4.216 1.00 . B B .  17 ILE CG2  1 1 
       13 44488 2 1  17 ILE H    H   6.577  11.193   2.201 1.00 . B B .  17 ILE H    1 1 
       13 44489 2 1  17 ILE HA   H   4.693   9.049   2.072 1.00 . B B .  17 ILE HA   1 1 
       13 44490 2 1  17 ILE HB   H   6.899   9.568   4.070 1.00 . B B .  17 ILE HB   1 1 
       13 44491 2 1  17 ILE HD11 H   8.310   6.974   3.503 1.00 . B B .  17 ILE HD11 1 1 
       13 44492 2 1  17 ILE HD12 H   9.187   8.496   3.330 1.00 . B B .  17 ILE HD12 1 1 
       13 44493 2 1  17 ILE HD13 H   9.132   7.352   1.988 1.00 . B B .  17 ILE HD13 1 1 
       13 44494 2 1  17 ILE HG12 H   6.802   7.718   1.676 1.00 . B B .  17 ILE HG12 1 1 
       13 44495 2 1  17 ILE HG13 H   7.613   9.279   1.702 1.00 . B B .  17 ILE HG13 1 1 
       13 44496 2 1  17 ILE HG21 H   5.371   8.094   5.112 1.00 . B B .  17 ILE HG21 1 1 
       13 44497 2 1  17 ILE HG22 H   6.676   7.086   4.487 1.00 . B B .  17 ILE HG22 1 1 
       13 44498 2 1  17 ILE HG23 H   5.137   7.170   3.626 1.00 . B B .  17 ILE HG23 1 1 
       13 44499 2 1  17 ILE N    N   5.666  10.863   2.041 1.00 . B B .  17 ILE N    1 1 
       13 44500 2 1  17 ILE O    O   3.272   9.360   4.180 1.00 . B B .  17 ILE O    1 1 
       13 44501 2 1  18 ASP C    C   2.055  11.920   4.929 1.00 . B B .  18 ASP C    1 1 
       13 44502 2 1  18 ASP CA   C   3.487  11.816   5.445 1.00 . B B .  18 ASP CA   1 1 
       13 44503 2 1  18 ASP CB   C   3.975  13.188   5.908 1.00 . B B .  18 ASP CB   1 1 
       13 44504 2 1  18 ASP CG   C   3.068  13.813   6.942 1.00 . B B .  18 ASP CG   1 1 
       13 44505 2 1  18 ASP H    H   5.147  11.844   4.121 1.00 . B B .  18 ASP H    1 1 
       13 44506 2 1  18 ASP HA   H   3.509  11.131   6.280 1.00 . B B .  18 ASP HA   1 1 
       13 44507 2 1  18 ASP HB2  H   4.959  13.084   6.338 1.00 . B B .  18 ASP HB2  1 1 
       13 44508 2 1  18 ASP HB3  H   4.028  13.848   5.055 1.00 . B B .  18 ASP HB3  1 1 
       13 44509 2 1  18 ASP N    N   4.380  11.299   4.408 1.00 . B B .  18 ASP N    1 1 
       13 44510 2 1  18 ASP O    O   1.112  11.463   5.579 1.00 . B B .  18 ASP O    1 1 
       13 44511 2 1  18 ASP OD1  O   3.093  13.367   8.106 1.00 . B B .  18 ASP OD1  1 1 
       13 44512 2 1  18 ASP OD2  O   2.336  14.764   6.597 1.00 . B B .  18 ASP OD2  1 1 
       13 44513 2 1  19 SER C    C   0.081  11.338   2.639 1.00 . B B .  19 SER C    1 1 
       13 44514 2 1  19 SER CA   C   0.608  12.684   3.130 1.00 . B B .  19 SER CA   1 1 
       13 44515 2 1  19 SER CB   C   0.715  13.665   1.967 1.00 . B B .  19 SER CB   1 1 
       13 44516 2 1  19 SER H    H   2.701  12.888   3.305 1.00 . B B .  19 SER H    1 1 
       13 44517 2 1  19 SER HA   H  -0.075  13.080   3.864 1.00 . B B .  19 SER HA   1 1 
       13 44518 2 1  19 SER HB2  H   1.243  13.195   1.148 1.00 . B B .  19 SER HB2  1 1 
       13 44519 2 1  19 SER HB3  H  -0.277  13.946   1.646 1.00 . B B .  19 SER HB3  1 1 
       13 44520 2 1  19 SER HG   H   0.912  15.296   3.036 1.00 . B B .  19 SER HG   1 1 
       13 44521 2 1  19 SER N    N   1.908  12.523   3.759 1.00 . B B .  19 SER N    1 1 
       13 44522 2 1  19 SER O    O  -1.124  11.108   2.610 1.00 . B B .  19 SER O    1 1 
       13 44523 2 1  19 SER OG   O   1.418  14.834   2.355 1.00 . B B .  19 SER OG   1 1 
       13 44524 2 1  20 LEU C    C  -0.253   8.381   2.715 1.00 . B B .  20 LEU C    1 1 
       13 44525 2 1  20 LEU CA   C   0.691   9.123   1.769 1.00 . B B .  20 LEU CA   1 1 
       13 44526 2 1  20 LEU CB   C   1.994   8.323   1.622 1.00 . B B .  20 LEU CB   1 1 
       13 44527 2 1  20 LEU CD1  C   2.019   8.597  -0.878 1.00 . B B .  20 LEU CD1  1 1 
       13 44528 2 1  20 LEU CD2  C   3.675   7.111   0.248 1.00 . B B .  20 LEU CD2  1 1 
       13 44529 2 1  20 LEU CG   C   2.252   7.636   0.277 1.00 . B B .  20 LEU CG   1 1 
       13 44530 2 1  20 LEU H    H   1.954  10.724   2.337 1.00 . B B .  20 LEU H    1 1 
       13 44531 2 1  20 LEU HA   H   0.224   9.225   0.805 1.00 . B B .  20 LEU HA   1 1 
       13 44532 2 1  20 LEU HB2  H   2.812   8.998   1.807 1.00 . B B .  20 LEU HB2  1 1 
       13 44533 2 1  20 LEU HB3  H   2.008   7.564   2.390 1.00 . B B .  20 LEU HB3  1 1 
       13 44534 2 1  20 LEU HD11 H   0.963   8.800  -0.976 1.00 . B B .  20 LEU HD11 1 1 
       13 44535 2 1  20 LEU HD12 H   2.388   8.158  -1.791 1.00 . B B .  20 LEU HD12 1 1 
       13 44536 2 1  20 LEU HD13 H   2.546   9.522  -0.687 1.00 . B B .  20 LEU HD13 1 1 
       13 44537 2 1  20 LEU HD21 H   3.819   6.413   1.059 1.00 . B B .  20 LEU HD21 1 1 
       13 44538 2 1  20 LEU HD22 H   4.366   7.933   0.354 1.00 . B B .  20 LEU HD22 1 1 
       13 44539 2 1  20 LEU HD23 H   3.856   6.610  -0.690 1.00 . B B .  20 LEU HD23 1 1 
       13 44540 2 1  20 LEU HG   H   1.581   6.800   0.163 1.00 . B B .  20 LEU HG   1 1 
       13 44541 2 1  20 LEU N    N   1.010  10.459   2.274 1.00 . B B .  20 LEU N    1 1 
       13 44542 2 1  20 LEU O    O  -1.309   7.906   2.302 1.00 . B B .  20 LEU O    1 1 
       13 44543 2 1  21 ILE C    C  -2.020   8.346   5.249 1.00 . B B .  21 ILE C    1 1 
       13 44544 2 1  21 ILE CA   C  -0.692   7.633   4.995 1.00 . B B .  21 ILE CA   1 1 
       13 44545 2 1  21 ILE CB   C   0.048   7.490   6.346 1.00 . B B .  21 ILE CB   1 1 
       13 44546 2 1  21 ILE CD1  C   2.344   7.622   7.461 1.00 . B B .  21 ILE CD1  1 1 
       13 44547 2 1  21 ILE CG1  C   1.566   7.601   6.161 1.00 . B B .  21 ILE CG1  1 1 
       13 44548 2 1  21 ILE CG2  C  -0.315   6.162   6.999 1.00 . B B .  21 ILE CG2  1 1 
       13 44549 2 1  21 ILE H    H   0.937   8.783   4.266 1.00 . B B .  21 ILE H    1 1 
       13 44550 2 1  21 ILE HA   H  -0.899   6.640   4.616 1.00 . B B .  21 ILE HA   1 1 
       13 44551 2 1  21 ILE HB   H  -0.288   8.283   6.996 1.00 . B B .  21 ILE HB   1 1 
       13 44552 2 1  21 ILE HD11 H   2.024   8.461   8.060 1.00 . B B .  21 ILE HD11 1 1 
       13 44553 2 1  21 ILE HD12 H   3.401   7.713   7.246 1.00 . B B .  21 ILE HD12 1 1 
       13 44554 2 1  21 ILE HD13 H   2.167   6.703   8.003 1.00 . B B .  21 ILE HD13 1 1 
       13 44555 2 1  21 ILE HG12 H   1.915   6.763   5.580 1.00 . B B .  21 ILE HG12 1 1 
       13 44556 2 1  21 ILE HG13 H   1.789   8.516   5.631 1.00 . B B .  21 ILE HG13 1 1 
       13 44557 2 1  21 ILE HG21 H  -1.359   6.165   7.269 1.00 . B B .  21 ILE HG21 1 1 
       13 44558 2 1  21 ILE HG22 H   0.288   6.018   7.885 1.00 . B B .  21 ILE HG22 1 1 
       13 44559 2 1  21 ILE HG23 H  -0.128   5.356   6.305 1.00 . B B .  21 ILE HG23 1 1 
       13 44560 2 1  21 ILE N    N   0.113   8.331   3.991 1.00 . B B .  21 ILE N    1 1 
       13 44561 2 1  21 ILE O    O  -3.063   7.704   5.370 1.00 . B B .  21 ILE O    1 1 
       13 44562 2 1  22 GLU C    C  -4.205  10.303   4.468 1.00 . B B .  22 GLU C    1 1 
       13 44563 2 1  22 GLU CA   C  -3.177  10.469   5.585 1.00 . B B .  22 GLU CA   1 1 
       13 44564 2 1  22 GLU CB   C  -2.819  11.941   5.757 1.00 . B B .  22 GLU CB   1 1 
       13 44565 2 1  22 GLU CD   C  -2.168  13.614   7.513 1.00 . B B .  22 GLU CD   1 1 
       13 44566 2 1  22 GLU CG   C  -1.974  12.213   6.984 1.00 . B B .  22 GLU CG   1 1 
       13 44567 2 1  22 GLU H    H  -1.114  10.133   5.221 1.00 . B B .  22 GLU H    1 1 
       13 44568 2 1  22 GLU HA   H  -3.613  10.109   6.504 1.00 . B B .  22 GLU HA   1 1 
       13 44569 2 1  22 GLU HB2  H  -2.267  12.272   4.888 1.00 . B B .  22 GLU HB2  1 1 
       13 44570 2 1  22 GLU HB3  H  -3.729  12.518   5.836 1.00 . B B .  22 GLU HB3  1 1 
       13 44571 2 1  22 GLU HG2  H  -2.250  11.510   7.757 1.00 . B B .  22 GLU HG2  1 1 
       13 44572 2 1  22 GLU HG3  H  -0.934  12.078   6.726 1.00 . B B .  22 GLU HG3  1 1 
       13 44573 2 1  22 GLU N    N  -1.975   9.676   5.331 1.00 . B B .  22 GLU N    1 1 
       13 44574 2 1  22 GLU O    O  -5.407  10.244   4.723 1.00 . B B .  22 GLU O    1 1 
       13 44575 2 1  22 GLU OE1  O  -1.662  14.570   6.885 1.00 . B B .  22 GLU OE1  1 1 
       13 44576 2 1  22 GLU OE2  O  -2.834  13.770   8.557 1.00 . B B .  22 GLU OE2  1 1 
       13 44577 2 1  23 ALA C    C  -5.345   8.735   2.156 1.00 . B B .  23 ALA C    1 1 
       13 44578 2 1  23 ALA CA   C  -4.595  10.060   2.075 1.00 . B B .  23 ALA CA   1 1 
       13 44579 2 1  23 ALA CB   C  -3.791  10.141   0.785 1.00 . B B .  23 ALA CB   1 1 
       13 44580 2 1  23 ALA H    H  -2.752  10.297   3.093 1.00 . B B .  23 ALA H    1 1 
       13 44581 2 1  23 ALA HA   H  -5.311  10.866   2.079 1.00 . B B .  23 ALA HA   1 1 
       13 44582 2 1  23 ALA HB1  H  -3.545  11.173   0.579 1.00 . B B .  23 ALA HB1  1 1 
       13 44583 2 1  23 ALA HB2  H  -4.376   9.742  -0.029 1.00 . B B .  23 ALA HB2  1 1 
       13 44584 2 1  23 ALA HB3  H  -2.880   9.567   0.889 1.00 . B B .  23 ALA HB3  1 1 
       13 44585 2 1  23 ALA N    N  -3.723  10.227   3.231 1.00 . B B .  23 ALA N    1 1 
       13 44586 2 1  23 ALA O    O  -6.551   8.684   1.920 1.00 . B B .  23 ALA O    1 1 
       13 44587 2 1  24 ILE C    C  -6.268   6.338   3.734 1.00 . B B .  24 ILE C    1 1 
       13 44588 2 1  24 ILE CA   C  -5.226   6.345   2.626 1.00 . B B .  24 ILE CA   1 1 
       13 44589 2 1  24 ILE CB   C  -4.170   5.264   2.939 1.00 . B B .  24 ILE CB   1 1 
       13 44590 2 1  24 ILE CD1  C  -1.854   4.430   2.288 1.00 . B B .  24 ILE CD1  1 1 
       13 44591 2 1  24 ILE CG1  C  -3.004   5.358   1.959 1.00 . B B .  24 ILE CG1  1 1 
       13 44592 2 1  24 ILE CG2  C  -4.795   3.876   2.892 1.00 . B B .  24 ILE CG2  1 1 
       13 44593 2 1  24 ILE H    H  -3.667   7.782   2.684 1.00 . B B .  24 ILE H    1 1 
       13 44594 2 1  24 ILE HA   H  -5.704   6.103   1.688 1.00 . B B .  24 ILE HA   1 1 
       13 44595 2 1  24 ILE HB   H  -3.803   5.431   3.940 1.00 . B B .  24 ILE HB   1 1 
       13 44596 2 1  24 ILE HD11 H  -1.592   4.540   3.331 1.00 . B B .  24 ILE HD11 1 1 
       13 44597 2 1  24 ILE HD12 H  -1.001   4.680   1.677 1.00 . B B .  24 ILE HD12 1 1 
       13 44598 2 1  24 ILE HD13 H  -2.148   3.407   2.097 1.00 . B B .  24 ILE HD13 1 1 
       13 44599 2 1  24 ILE HG12 H  -3.355   5.114   0.968 1.00 . B B .  24 ILE HG12 1 1 
       13 44600 2 1  24 ILE HG13 H  -2.626   6.369   1.963 1.00 . B B .  24 ILE HG13 1 1 
       13 44601 2 1  24 ILE HG21 H  -5.148   3.678   1.892 1.00 . B B .  24 ILE HG21 1 1 
       13 44602 2 1  24 ILE HG22 H  -5.624   3.829   3.584 1.00 . B B .  24 ILE HG22 1 1 
       13 44603 2 1  24 ILE HG23 H  -4.055   3.139   3.164 1.00 . B B .  24 ILE HG23 1 1 
       13 44604 2 1  24 ILE N    N  -4.627   7.671   2.506 1.00 . B B .  24 ILE N    1 1 
       13 44605 2 1  24 ILE O    O  -7.362   5.782   3.580 1.00 . B B .  24 ILE O    1 1 
       13 44606 2 1  25 LYS C    C  -8.094   7.777   5.609 1.00 . B B .  25 LYS C    1 1 
       13 44607 2 1  25 LYS CA   C  -6.805   7.060   5.995 1.00 . B B .  25 LYS CA   1 1 
       13 44608 2 1  25 LYS CB   C  -6.105   7.813   7.129 1.00 . B B .  25 LYS CB   1 1 
       13 44609 2 1  25 LYS CD   C  -6.867   6.473   9.107 1.00 . B B .  25 LYS CD   1 1 
       13 44610 2 1  25 LYS CE   C  -7.613   6.503  10.429 1.00 . B B .  25 LYS CE   1 1 
       13 44611 2 1  25 LYS CG   C  -6.882   7.832   8.432 1.00 . B B .  25 LYS CG   1 1 
       13 44612 2 1  25 LYS H    H  -5.028   7.383   4.897 1.00 . B B .  25 LYS H    1 1 
       13 44613 2 1  25 LYS HA   H  -7.042   6.060   6.322 1.00 . B B .  25 LYS HA   1 1 
       13 44614 2 1  25 LYS HB2  H  -5.149   7.351   7.315 1.00 . B B .  25 LYS HB2  1 1 
       13 44615 2 1  25 LYS HB3  H  -5.947   8.834   6.815 1.00 . B B .  25 LYS HB3  1 1 
       13 44616 2 1  25 LYS HD2  H  -7.341   5.753   8.455 1.00 . B B .  25 LYS HD2  1 1 
       13 44617 2 1  25 LYS HD3  H  -5.843   6.181   9.286 1.00 . B B .  25 LYS HD3  1 1 
       13 44618 2 1  25 LYS HE2  H  -8.651   6.728  10.232 1.00 . B B .  25 LYS HE2  1 1 
       13 44619 2 1  25 LYS HE3  H  -7.538   5.529  10.889 1.00 . B B .  25 LYS HE3  1 1 
       13 44620 2 1  25 LYS HG2  H  -6.435   8.556   9.095 1.00 . B B .  25 LYS HG2  1 1 
       13 44621 2 1  25 LYS HG3  H  -7.906   8.114   8.228 1.00 . B B .  25 LYS HG3  1 1 
       13 44622 2 1  25 LYS HZ1  H  -7.699   7.636  12.179 1.00 . B B .  25 LYS HZ1  1 1 
       13 44623 2 1  25 LYS HZ2  H  -6.976   8.441  10.880 1.00 . B B .  25 LYS HZ2  1 1 
       13 44624 2 1  25 LYS HZ3  H  -6.128   7.229  11.701 1.00 . B B .  25 LYS HZ3  1 1 
       13 44625 2 1  25 LYS N    N  -5.917   6.967   4.847 1.00 . B B .  25 LYS N    1 1 
       13 44626 2 1  25 LYS NZ   N  -7.066   7.522  11.362 1.00 . B B .  25 LYS NZ   1 1 
       13 44627 2 1  25 LYS O    O  -9.167   7.476   6.126 1.00 . B B .  25 LYS O    1 1 
       13 44628 2 1  26 LYS C    C -10.045   8.598   3.364 1.00 . B B .  26 LYS C    1 1 
       13 44629 2 1  26 LYS CA   C  -9.134   9.472   4.218 1.00 . B B .  26 LYS CA   1 1 
       13 44630 2 1  26 LYS CB   C  -8.689  10.698   3.420 1.00 . B B .  26 LYS CB   1 1 
       13 44631 2 1  26 LYS CD   C -10.050  12.475   4.569 1.00 . B B .  26 LYS CD   1 1 
       13 44632 2 1  26 LYS CE   C -10.396  12.243   6.031 1.00 . B B .  26 LYS CE   1 1 
       13 44633 2 1  26 LYS CG   C  -8.648  11.981   4.235 1.00 . B B .  26 LYS CG   1 1 
       13 44634 2 1  26 LYS H    H  -7.093   8.928   4.321 1.00 . B B .  26 LYS H    1 1 
       13 44635 2 1  26 LYS HA   H  -9.685   9.803   5.084 1.00 . B B .  26 LYS HA   1 1 
       13 44636 2 1  26 LYS HB2  H  -7.700  10.515   3.026 1.00 . B B .  26 LYS HB2  1 1 
       13 44637 2 1  26 LYS HB3  H  -9.372  10.842   2.598 1.00 . B B .  26 LYS HB3  1 1 
       13 44638 2 1  26 LYS HD2  H -10.109  13.533   4.359 1.00 . B B .  26 LYS HD2  1 1 
       13 44639 2 1  26 LYS HD3  H -10.762  11.946   3.950 1.00 . B B .  26 LYS HD3  1 1 
       13 44640 2 1  26 LYS HE2  H -10.188  11.216   6.282 1.00 . B B .  26 LYS HE2  1 1 
       13 44641 2 1  26 LYS HE3  H  -9.779  12.891   6.636 1.00 . B B .  26 LYS HE3  1 1 
       13 44642 2 1  26 LYS HG2  H  -8.113  11.796   5.155 1.00 . B B .  26 LYS HG2  1 1 
       13 44643 2 1  26 LYS HG3  H  -8.132  12.743   3.666 1.00 . B B .  26 LYS HG3  1 1 
       13 44644 2 1  26 LYS HZ1  H -12.450  11.995   5.675 1.00 . B B .  26 LYS HZ1  1 1 
       13 44645 2 1  26 LYS HZ2  H -12.017  13.547   6.203 1.00 . B B .  26 LYS HZ2  1 1 
       13 44646 2 1  26 LYS HZ3  H -12.052  12.265   7.304 1.00 . B B .  26 LYS HZ3  1 1 
       13 44647 2 1  26 LYS N    N  -7.979   8.723   4.687 1.00 . B B .  26 LYS N    1 1 
       13 44648 2 1  26 LYS NZ   N -11.827  12.532   6.325 1.00 . B B .  26 LYS NZ   1 1 
       13 44649 2 1  26 LYS O    O -11.263   8.676   3.483 1.00 . B B .  26 LYS O    1 1 
       13 44650 2 1  27 ILE C    C -11.207   6.016   2.416 1.00 . B B .  27 ILE C    1 1 
       13 44651 2 1  27 ILE CA   C -10.199   6.867   1.639 1.00 . B B .  27 ILE CA   1 1 
       13 44652 2 1  27 ILE CB   C  -9.255   5.920   0.860 1.00 . B B .  27 ILE CB   1 1 
       13 44653 2 1  27 ILE CD1  C  -8.671   7.646  -0.940 1.00 . B B .  27 ILE CD1  1 1 
       13 44654 2 1  27 ILE CG1  C  -8.155   6.705   0.130 1.00 . B B .  27 ILE CG1  1 1 
       13 44655 2 1  27 ILE CG2  C -10.050   5.077  -0.127 1.00 . B B .  27 ILE CG2  1 1 
       13 44656 2 1  27 ILE H    H  -8.464   7.725   2.506 1.00 . B B .  27 ILE H    1 1 
       13 44657 2 1  27 ILE HA   H -10.731   7.479   0.925 1.00 . B B .  27 ILE HA   1 1 
       13 44658 2 1  27 ILE HB   H  -8.794   5.249   1.570 1.00 . B B .  27 ILE HB   1 1 
       13 44659 2 1  27 ILE HD11 H  -9.359   8.350  -0.497 1.00 . B B .  27 ILE HD11 1 1 
       13 44660 2 1  27 ILE HD12 H  -9.180   7.075  -1.702 1.00 . B B .  27 ILE HD12 1 1 
       13 44661 2 1  27 ILE HD13 H  -7.844   8.180  -1.379 1.00 . B B .  27 ILE HD13 1 1 
       13 44662 2 1  27 ILE HG12 H  -7.605   7.292   0.851 1.00 . B B .  27 ILE HG12 1 1 
       13 44663 2 1  27 ILE HG13 H  -7.479   6.005  -0.341 1.00 . B B .  27 ILE HG13 1 1 
       13 44664 2 1  27 ILE HG21 H -10.615   4.331   0.412 1.00 . B B .  27 ILE HG21 1 1 
       13 44665 2 1  27 ILE HG22 H  -9.375   4.592  -0.816 1.00 . B B .  27 ILE HG22 1 1 
       13 44666 2 1  27 ILE HG23 H -10.727   5.714  -0.675 1.00 . B B .  27 ILE HG23 1 1 
       13 44667 2 1  27 ILE N    N  -9.446   7.755   2.526 1.00 . B B .  27 ILE N    1 1 
       13 44668 2 1  27 ILE O    O -12.402   6.015   2.116 1.00 . B B .  27 ILE O    1 1 
       13 44669 2 1  28 ILE C    C -12.551   5.236   5.087 1.00 . B B .  28 ILE C    1 1 
       13 44670 2 1  28 ILE CA   C -11.559   4.437   4.237 1.00 . B B .  28 ILE CA   1 1 
       13 44671 2 1  28 ILE CB   C -10.713   3.487   5.127 1.00 . B B .  28 ILE CB   1 1 
       13 44672 2 1  28 ILE CD1  C -10.850   1.204   6.275 1.00 . B B .  28 ILE CD1  1 1 
       13 44673 2 1  28 ILE CG1  C -11.608   2.418   5.771 1.00 . B B .  28 ILE CG1  1 1 
       13 44674 2 1  28 ILE CG2  C  -9.953   4.264   6.193 1.00 . B B .  28 ILE CG2  1 1 
       13 44675 2 1  28 ILE H    H  -9.752   5.375   3.633 1.00 . B B .  28 ILE H    1 1 
       13 44676 2 1  28 ILE HA   H -12.127   3.823   3.551 1.00 . B B .  28 ILE HA   1 1 
       13 44677 2 1  28 ILE HB   H  -9.987   2.999   4.492 1.00 . B B .  28 ILE HB   1 1 
       13 44678 2 1  28 ILE HD11 H -11.552   0.448   6.599 1.00 . B B .  28 ILE HD11 1 1 
       13 44679 2 1  28 ILE HD12 H -10.222   1.491   7.106 1.00 . B B .  28 ILE HD12 1 1 
       13 44680 2 1  28 ILE HD13 H -10.235   0.806   5.479 1.00 . B B .  28 ILE HD13 1 1 
       13 44681 2 1  28 ILE HG12 H -12.127   2.855   6.611 1.00 . B B .  28 ILE HG12 1 1 
       13 44682 2 1  28 ILE HG13 H -12.333   2.081   5.043 1.00 . B B .  28 ILE HG13 1 1 
       13 44683 2 1  28 ILE HG21 H -10.615   4.481   7.021 1.00 . B B .  28 ILE HG21 1 1 
       13 44684 2 1  28 ILE HG22 H  -9.587   5.188   5.771 1.00 . B B .  28 ILE HG22 1 1 
       13 44685 2 1  28 ILE HG23 H  -9.118   3.673   6.544 1.00 . B B .  28 ILE HG23 1 1 
       13 44686 2 1  28 ILE N    N -10.712   5.310   3.428 1.00 . B B .  28 ILE N    1 1 
       13 44687 2 1  28 ILE O    O -13.684   4.801   5.300 1.00 . B B .  28 ILE O    1 1 
       13 44688 2 1  29 ALA C    C -14.218   7.719   5.602 1.00 . B B .  29 ALA C    1 1 
       13 44689 2 1  29 ALA CA   C -12.989   7.253   6.372 1.00 . B B .  29 ALA CA   1 1 
       13 44690 2 1  29 ALA CB   C -12.206   8.451   6.886 1.00 . B B .  29 ALA CB   1 1 
       13 44691 2 1  29 ALA H    H -11.228   6.718   5.324 1.00 . B B .  29 ALA H    1 1 
       13 44692 2 1  29 ALA HA   H -13.310   6.672   7.223 1.00 . B B .  29 ALA HA   1 1 
       13 44693 2 1  29 ALA HB1  H -11.296   8.108   7.357 1.00 . B B .  29 ALA HB1  1 1 
       13 44694 2 1  29 ALA HB2  H -12.804   8.991   7.606 1.00 . B B .  29 ALA HB2  1 1 
       13 44695 2 1  29 ALA HB3  H -11.961   9.102   6.059 1.00 . B B .  29 ALA HB3  1 1 
       13 44696 2 1  29 ALA N    N -12.135   6.409   5.548 1.00 . B B .  29 ALA N    1 1 
       13 44697 2 1  29 ALA O    O -15.346   7.590   6.077 1.00 . B B .  29 ALA O    1 1 
       13 44698 2 1  30 GLU C    C -16.042   7.611   3.215 1.00 . B B .  30 GLU C    1 1 
       13 44699 2 1  30 GLU CA   C -15.077   8.739   3.564 1.00 . B B .  30 GLU CA   1 1 
       13 44700 2 1  30 GLU CB   C -14.532   9.368   2.275 1.00 . B B .  30 GLU CB   1 1 
       13 44701 2 1  30 GLU CD   C -13.977  11.571   3.414 1.00 . B B .  30 GLU CD   1 1 
       13 44702 2 1  30 GLU CG   C -13.498  10.462   2.497 1.00 . B B .  30 GLU CG   1 1 
       13 44703 2 1  30 GLU H    H -13.064   8.311   4.073 1.00 . B B .  30 GLU H    1 1 
       13 44704 2 1  30 GLU HA   H -15.609   9.493   4.124 1.00 . B B .  30 GLU HA   1 1 
       13 44705 2 1  30 GLU HB2  H -14.074   8.591   1.678 1.00 . B B .  30 GLU HB2  1 1 
       13 44706 2 1  30 GLU HB3  H -15.357   9.792   1.722 1.00 . B B .  30 GLU HB3  1 1 
       13 44707 2 1  30 GLU HG2  H -12.616  10.018   2.934 1.00 . B B .  30 GLU HG2  1 1 
       13 44708 2 1  30 GLU HG3  H -13.241  10.894   1.540 1.00 . B B .  30 GLU HG3  1 1 
       13 44709 2 1  30 GLU N    N -13.990   8.249   4.404 1.00 . B B .  30 GLU N    1 1 
       13 44710 2 1  30 GLU O    O -17.252   7.816   3.171 1.00 . B B .  30 GLU O    1 1 
       13 44711 2 1  30 GLU OE1  O -14.743  12.443   2.958 1.00 . B B .  30 GLU OE1  1 1 
       13 44712 2 1  30 GLU OE2  O -13.577  11.584   4.598 1.00 . B B .  30 GLU OE2  1 1 
       13 44713 2 1  31 PHE C    C -17.368   4.986   3.682 1.00 . B B .  31 PHE C    1 1 
       13 44714 2 1  31 PHE CA   C -16.288   5.244   2.637 1.00 . B B .  31 PHE CA   1 1 
       13 44715 2 1  31 PHE CB   C -15.387   4.009   2.523 1.00 . B B .  31 PHE CB   1 1 
       13 44716 2 1  31 PHE CD1  C -14.810   4.344   0.104 1.00 . B B .  31 PHE CD1  1 1 
       13 44717 2 1  31 PHE CD2  C -15.486   2.173   0.817 1.00 . B B .  31 PHE CD2  1 1 
       13 44718 2 1  31 PHE CE1  C -14.658   3.879  -1.187 1.00 . B B .  31 PHE CE1  1 1 
       13 44719 2 1  31 PHE CE2  C -15.336   1.701  -0.474 1.00 . B B .  31 PHE CE2  1 1 
       13 44720 2 1  31 PHE CG   C -15.225   3.499   1.118 1.00 . B B .  31 PHE CG   1 1 
       13 44721 2 1  31 PHE CZ   C -14.923   2.554  -1.477 1.00 . B B .  31 PHE CZ   1 1 
       13 44722 2 1  31 PHE H    H -14.513   6.338   3.041 1.00 . B B .  31 PHE H    1 1 
       13 44723 2 1  31 PHE HA   H -16.758   5.429   1.685 1.00 . B B .  31 PHE HA   1 1 
       13 44724 2 1  31 PHE HB2  H -14.405   4.254   2.902 1.00 . B B .  31 PHE HB2  1 1 
       13 44725 2 1  31 PHE HB3  H -15.807   3.214   3.119 1.00 . B B .  31 PHE HB3  1 1 
       13 44726 2 1  31 PHE HD1  H -14.603   5.379   0.332 1.00 . B B .  31 PHE HD1  1 1 
       13 44727 2 1  31 PHE HD2  H -15.809   1.502   1.600 1.00 . B B .  31 PHE HD2  1 1 
       13 44728 2 1  31 PHE HE1  H -14.334   4.548  -1.969 1.00 . B B .  31 PHE HE1  1 1 
       13 44729 2 1  31 PHE HE2  H -15.544   0.665  -0.698 1.00 . B B .  31 PHE HE2  1 1 
       13 44730 2 1  31 PHE HZ   H -14.807   2.186  -2.486 1.00 . B B .  31 PHE HZ   1 1 
       13 44731 2 1  31 PHE N    N -15.490   6.422   2.982 1.00 . B B .  31 PHE N    1 1 
       13 44732 2 1  31 PHE O    O -18.520   4.706   3.347 1.00 . B B .  31 PHE O    1 1 
       13 44733 2 1  32 ASP C    C -18.955   5.975   6.107 1.00 . B B .  32 ASP C    1 1 
       13 44734 2 1  32 ASP CA   C -17.904   4.871   6.053 1.00 . B B .  32 ASP CA   1 1 
       13 44735 2 1  32 ASP CB   C -17.130   4.813   7.370 1.00 . B B .  32 ASP CB   1 1 
       13 44736 2 1  32 ASP CG   C -18.007   4.466   8.557 1.00 . B B .  32 ASP CG   1 1 
       13 44737 2 1  32 ASP H    H -16.048   5.323   5.135 1.00 . B B .  32 ASP H    1 1 
       13 44738 2 1  32 ASP HA   H -18.397   3.926   5.891 1.00 . B B .  32 ASP HA   1 1 
       13 44739 2 1  32 ASP HB2  H -16.354   4.066   7.291 1.00 . B B .  32 ASP HB2  1 1 
       13 44740 2 1  32 ASP HB3  H -16.676   5.775   7.554 1.00 . B B .  32 ASP HB3  1 1 
       13 44741 2 1  32 ASP N    N -16.984   5.091   4.944 1.00 . B B .  32 ASP N    1 1 
       13 44742 2 1  32 ASP O    O -20.138   5.709   6.325 1.00 . B B .  32 ASP O    1 1 
       13 44743 2 1  32 ASP OD1  O -18.398   3.284   8.689 1.00 . B B .  32 ASP OD1  1 1 
       13 44744 2 1  32 ASP OD2  O -18.285   5.361   9.379 1.00 . B B .  32 ASP OD2  1 1 
       13 44745 2 1  33 VAL C    C -20.448   8.282   4.792 1.00 . B B .  33 VAL C    1 1 
       13 44746 2 1  33 VAL CA   C -19.396   8.367   5.901 1.00 . B B .  33 VAL CA   1 1 
       13 44747 2 1  33 VAL CB   C -18.598   9.685   5.753 1.00 . B B .  33 VAL CB   1 1 
       13 44748 2 1  33 VAL CG1  C -19.531  10.879   5.623 1.00 . B B .  33 VAL CG1  1 1 
       13 44749 2 1  33 VAL CG2  C -17.665   9.874   6.934 1.00 . B B .  33 VAL CG2  1 1 
       13 44750 2 1  33 VAL H    H -17.559   7.339   5.696 1.00 . B B .  33 VAL H    1 1 
       13 44751 2 1  33 VAL HA   H -19.896   8.381   6.855 1.00 . B B .  33 VAL HA   1 1 
       13 44752 2 1  33 VAL HB   H -18.000   9.622   4.854 1.00 . B B .  33 VAL HB   1 1 
       13 44753 2 1  33 VAL HG11 H -20.198  10.905   6.471 1.00 . B B .  33 VAL HG11 1 1 
       13 44754 2 1  33 VAL HG12 H -20.106  10.789   4.714 1.00 . B B .  33 VAL HG12 1 1 
       13 44755 2 1  33 VAL HG13 H -18.949  11.791   5.593 1.00 . B B .  33 VAL HG13 1 1 
       13 44756 2 1  33 VAL HG21 H -18.200   9.674   7.849 1.00 . B B .  33 VAL HG21 1 1 
       13 44757 2 1  33 VAL HG22 H -17.303  10.889   6.945 1.00 . B B .  33 VAL HG22 1 1 
       13 44758 2 1  33 VAL HG23 H -16.828   9.196   6.848 1.00 . B B .  33 VAL HG23 1 1 
       13 44759 2 1  33 VAL N    N -18.512   7.207   5.882 1.00 . B B .  33 VAL N    1 1 
       13 44760 2 1  33 VAL O    O -21.630   8.532   5.031 1.00 . B B .  33 VAL O    1 1 
       13 44761 2 1  34 VAL C    C -22.041   6.801   2.758 1.00 . B B .  34 VAL C    1 1 
       13 44762 2 1  34 VAL CA   C -20.936   7.807   2.451 1.00 . B B .  34 VAL CA   1 1 
       13 44763 2 1  34 VAL CB   C -20.203   7.382   1.158 1.00 . B B .  34 VAL CB   1 1 
       13 44764 2 1  34 VAL CG1  C -21.180   7.198   0.004 1.00 . B B .  34 VAL CG1  1 1 
       13 44765 2 1  34 VAL CG2  C -19.137   8.400   0.785 1.00 . B B .  34 VAL CG2  1 1 
       13 44766 2 1  34 VAL H    H -19.060   7.738   3.450 1.00 . B B .  34 VAL H    1 1 
       13 44767 2 1  34 VAL HA   H -21.381   8.778   2.286 1.00 . B B .  34 VAL HA   1 1 
       13 44768 2 1  34 VAL HB   H -19.718   6.437   1.342 1.00 . B B .  34 VAL HB   1 1 
       13 44769 2 1  34 VAL HG11 H -21.876   6.410   0.244 1.00 . B B .  34 VAL HG11 1 1 
       13 44770 2 1  34 VAL HG12 H -20.633   6.935  -0.888 1.00 . B B .  34 VAL HG12 1 1 
       13 44771 2 1  34 VAL HG13 H -21.721   8.120  -0.166 1.00 . B B .  34 VAL HG13 1 1 
       13 44772 2 1  34 VAL HG21 H -18.340   8.368   1.512 1.00 . B B .  34 VAL HG21 1 1 
       13 44773 2 1  34 VAL HG22 H -19.570   9.391   0.770 1.00 . B B .  34 VAL HG22 1 1 
       13 44774 2 1  34 VAL HG23 H -18.742   8.165  -0.191 1.00 . B B .  34 VAL HG23 1 1 
       13 44775 2 1  34 VAL N    N -20.020   7.925   3.584 1.00 . B B .  34 VAL N    1 1 
       13 44776 2 1  34 VAL O    O -23.194   7.000   2.380 1.00 . B B .  34 VAL O    1 1 
       13 44777 2 1  35 LYS C    C -23.747   5.291   4.699 1.00 . B B .  35 LYS C    1 1 
       13 44778 2 1  35 LYS CA   C -22.637   4.699   3.833 1.00 . B B .  35 LYS CA   1 1 
       13 44779 2 1  35 LYS CB   C -21.920   3.582   4.596 1.00 . B B .  35 LYS CB   1 1 
       13 44780 2 1  35 LYS CD   C -22.319   1.762   6.272 1.00 . B B .  35 LYS CD   1 1 
       13 44781 2 1  35 LYS CE   C -23.161   0.550   6.638 1.00 . B B .  35 LYS CE   1 1 
       13 44782 2 1  35 LYS CG   C -22.822   2.431   5.004 1.00 . B B .  35 LYS CG   1 1 
       13 44783 2 1  35 LYS H    H -20.740   5.636   3.737 1.00 . B B .  35 LYS H    1 1 
       13 44784 2 1  35 LYS HA   H -23.068   4.296   2.928 1.00 . B B .  35 LYS HA   1 1 
       13 44785 2 1  35 LYS HB2  H -21.131   3.187   3.978 1.00 . B B .  35 LYS HB2  1 1 
       13 44786 2 1  35 LYS HB3  H -21.487   4.001   5.490 1.00 . B B .  35 LYS HB3  1 1 
       13 44787 2 1  35 LYS HD2  H -21.298   1.446   6.123 1.00 . B B .  35 LYS HD2  1 1 
       13 44788 2 1  35 LYS HD3  H -22.358   2.475   7.083 1.00 . B B .  35 LYS HD3  1 1 
       13 44789 2 1  35 LYS HE2  H -22.877   0.216   7.625 1.00 . B B .  35 LYS HE2  1 1 
       13 44790 2 1  35 LYS HE3  H -24.204   0.840   6.641 1.00 . B B .  35 LYS HE3  1 1 
       13 44791 2 1  35 LYS HG2  H -23.818   2.808   5.177 1.00 . B B .  35 LYS HG2  1 1 
       13 44792 2 1  35 LYS HG3  H -22.844   1.704   4.208 1.00 . B B .  35 LYS HG3  1 1 
       13 44793 2 1  35 LYS HZ1  H -23.286  -0.282   4.725 1.00 . B B .  35 LYS HZ1  1 1 
       13 44794 2 1  35 LYS HZ2  H -23.526  -1.394   5.970 1.00 . B B .  35 LYS HZ2  1 1 
       13 44795 2 1  35 LYS HZ3  H -21.966  -0.838   5.630 1.00 . B B .  35 LYS HZ3  1 1 
       13 44796 2 1  35 LYS N    N -21.680   5.732   3.459 1.00 . B B .  35 LYS N    1 1 
       13 44797 2 1  35 LYS NZ   N -22.971  -0.567   5.676 1.00 . B B .  35 LYS NZ   1 1 
       13 44798 2 1  35 LYS O    O -24.927   4.978   4.521 1.00 . B B .  35 LYS O    1 1 
       13 44799 2 1  36 GLU C    C -25.151   7.843   5.787 1.00 . B B .  36 GLU C    1 1 
       13 44800 2 1  36 GLU CA   C -24.312   6.795   6.525 1.00 . B B .  36 GLU CA   1 1 
       13 44801 2 1  36 GLU CB   C -23.572   7.450   7.695 1.00 . B B .  36 GLU CB   1 1 
       13 44802 2 1  36 GLU CD   C -25.103   6.804   9.589 1.00 . B B .  36 GLU CD   1 1 
       13 44803 2 1  36 GLU CG   C -24.491   7.938   8.800 1.00 . B B .  36 GLU CG   1 1 
       13 44804 2 1  36 GLU H    H -22.405   6.366   5.722 1.00 . B B .  36 GLU H    1 1 
       13 44805 2 1  36 GLU HA   H -24.970   6.029   6.911 1.00 . B B .  36 GLU HA   1 1 
       13 44806 2 1  36 GLU HB2  H -22.884   6.732   8.119 1.00 . B B .  36 GLU HB2  1 1 
       13 44807 2 1  36 GLU HB3  H -23.012   8.296   7.325 1.00 . B B .  36 GLU HB3  1 1 
       13 44808 2 1  36 GLU HG2  H -23.923   8.558   9.476 1.00 . B B .  36 GLU HG2  1 1 
       13 44809 2 1  36 GLU HG3  H -25.287   8.521   8.360 1.00 . B B .  36 GLU HG3  1 1 
       13 44810 2 1  36 GLU N    N -23.361   6.156   5.630 1.00 . B B .  36 GLU N    1 1 
       13 44811 2 1  36 GLU O    O -26.361   7.958   6.011 1.00 . B B .  36 GLU O    1 1 
       13 44812 2 1  36 GLU OE1  O -26.163   6.282   9.175 1.00 . B B .  36 GLU OE1  1 1 
       13 44813 2 1  36 GLU OE2  O -24.529   6.428  10.633 1.00 . B B .  36 GLU OE2  1 1 
       13 44814 2 1  37 SER C    C -26.316   9.091   3.306 1.00 . B B .  37 SER C    1 1 
       13 44815 2 1  37 SER CA   C -25.188   9.648   4.142 1.00 . B B .  37 SER CA   1 1 
       13 44816 2 1  37 SER CB   C -24.168  10.427   3.275 1.00 . B B .  37 SER CB   1 1 
       13 44817 2 1  37 SER H    H -23.555   8.424   4.736 1.00 . B B .  37 SER H    1 1 
       13 44818 2 1  37 SER HA   H -25.642  10.351   4.865 1.00 . B B .  37 SER HA   1 1 
       13 44819 2 1  37 SER HB2  H -23.607   9.720   2.634 1.00 . B B .  37 SER HB2  1 1 
       13 44820 2 1  37 SER HB3  H -24.680  11.108   2.569 1.00 . B B .  37 SER HB3  1 1 
       13 44821 2 1  37 SER HG   H -23.719  11.829   4.552 1.00 . B B .  37 SER HG   1 1 
       13 44822 2 1  37 SER N    N -24.526   8.590   4.899 1.00 . B B .  37 SER N    1 1 
       13 44823 2 1  37 SER O    O -27.443   9.608   3.340 1.00 . B B .  37 SER O    1 1 
       13 44824 2 1  37 SER OG   O -23.226  11.171   4.057 1.00 . B B .  37 SER OG   1 1 
       13 44825 2 1  38 VAL C    C -28.188   6.855   2.455 1.00 . B B .  38 VAL C    1 1 
       13 44826 2 1  38 VAL CA   C -27.048   7.462   1.639 1.00 . B B .  38 VAL CA   1 1 
       13 44827 2 1  38 VAL CB   C -26.455   6.396   0.688 1.00 . B B .  38 VAL CB   1 1 
       13 44828 2 1  38 VAL CG1  C -25.407   7.007  -0.227 1.00 . B B .  38 VAL CG1  1 1 
       13 44829 2 1  38 VAL CG2  C -25.869   5.223   1.459 1.00 . B B .  38 VAL CG2  1 1 
       13 44830 2 1  38 VAL H    H -25.127   7.684   2.526 1.00 . B B .  38 VAL H    1 1 
       13 44831 2 1  38 VAL HA   H -27.455   8.256   1.030 1.00 . B B .  38 VAL HA   1 1 
       13 44832 2 1  38 VAL HB   H -27.255   6.020   0.069 1.00 . B B .  38 VAL HB   1 1 
       13 44833 2 1  38 VAL HG11 H -24.598   7.408   0.367 1.00 . B B .  38 VAL HG11 1 1 
       13 44834 2 1  38 VAL HG12 H -25.851   7.798  -0.810 1.00 . B B .  38 VAL HG12 1 1 
       13 44835 2 1  38 VAL HG13 H -25.022   6.245  -0.890 1.00 . B B .  38 VAL HG13 1 1 
       13 44836 2 1  38 VAL HG21 H -26.667   4.670   1.928 1.00 . B B .  38 VAL HG21 1 1 
       13 44837 2 1  38 VAL HG22 H -25.191   5.590   2.216 1.00 . B B .  38 VAL HG22 1 1 
       13 44838 2 1  38 VAL HG23 H -25.334   4.578   0.779 1.00 . B B .  38 VAL HG23 1 1 
       13 44839 2 1  38 VAL N    N -26.036   8.060   2.510 1.00 . B B .  38 VAL N    1 1 
       13 44840 2 1  38 VAL O    O -29.329   6.793   1.993 1.00 . B B .  38 VAL O    1 1 
       13 44841 2 1  39 ASN C    C -29.956   6.860   4.906 1.00 . B B .  39 ASN C    1 1 
       13 44842 2 1  39 ASN CA   C -28.874   5.839   4.564 1.00 . B B .  39 ASN CA   1 1 
       13 44843 2 1  39 ASN CB   C -28.187   5.330   5.836 1.00 . B B .  39 ASN CB   1 1 
       13 44844 2 1  39 ASN CG   C -29.159   4.992   6.951 1.00 . B B .  39 ASN CG   1 1 
       13 44845 2 1  39 ASN H    H -26.950   6.500   3.985 1.00 . B B .  39 ASN H    1 1 
       13 44846 2 1  39 ASN HA   H -29.333   5.008   4.051 1.00 . B B .  39 ASN HA   1 1 
       13 44847 2 1  39 ASN HB2  H -27.625   4.440   5.595 1.00 . B B .  39 ASN HB2  1 1 
       13 44848 2 1  39 ASN HB3  H -27.507   6.090   6.194 1.00 . B B .  39 ASN HB3  1 1 
       13 44849 2 1  39 ASN HD21 H -27.818   5.555   8.312 1.00 . B B .  39 ASN HD21 1 1 
       13 44850 2 1  39 ASN HD22 H -29.344   5.013   8.930 1.00 . B B .  39 ASN HD22 1 1 
       13 44851 2 1  39 ASN N    N -27.876   6.424   3.674 1.00 . B B .  39 ASN N    1 1 
       13 44852 2 1  39 ASN ND2  N -28.731   5.204   8.187 1.00 . B B .  39 ASN ND2  1 1 
       13 44853 2 1  39 ASN O    O -31.149   6.602   4.737 1.00 . B B .  39 ASN O    1 1 
       13 44854 2 1  39 ASN OD1  O -30.280   4.544   6.709 1.00 . B B .  39 ASN OD1  1 1 
       13 44855 2 1  40 GLU C    C -31.167   9.646   4.484 1.00 . B B .  40 GLU C    1 1 
       13 44856 2 1  40 GLU CA   C -30.477   9.077   5.716 1.00 . B B .  40 GLU CA   1 1 
       13 44857 2 1  40 GLU CB   C -29.770  10.192   6.478 1.00 . B B .  40 GLU CB   1 1 
       13 44858 2 1  40 GLU CD   C -30.481  12.325   7.622 1.00 . B B .  40 GLU CD   1 1 
       13 44859 2 1  40 GLU CG   C -30.636  10.823   7.558 1.00 . B B .  40 GLU CG   1 1 
       13 44860 2 1  40 GLU H    H -28.569   8.202   5.428 1.00 . B B .  40 GLU H    1 1 
       13 44861 2 1  40 GLU HA   H -31.227   8.637   6.357 1.00 . B B .  40 GLU HA   1 1 
       13 44862 2 1  40 GLU HB2  H -28.883   9.788   6.942 1.00 . B B .  40 GLU HB2  1 1 
       13 44863 2 1  40 GLU HB3  H -29.482  10.964   5.780 1.00 . B B .  40 GLU HB3  1 1 
       13 44864 2 1  40 GLU HG2  H -31.671  10.594   7.351 1.00 . B B .  40 GLU HG2  1 1 
       13 44865 2 1  40 GLU HG3  H -30.363  10.403   8.515 1.00 . B B .  40 GLU HG3  1 1 
       13 44866 2 1  40 GLU N    N -29.535   8.032   5.349 1.00 . B B .  40 GLU N    1 1 
       13 44867 2 1  40 GLU O    O -32.352   9.980   4.522 1.00 . B B .  40 GLU O    1 1 
       13 44868 2 1  40 GLU OE1  O -29.592  12.808   8.361 1.00 . B B .  40 GLU OE1  1 1 
       13 44869 2 1  40 GLU OE2  O -31.269  13.032   6.956 1.00 . B B .  40 GLU OE2  1 1 
       13 44870 2 1  41 LEU C    C -32.119   9.413   1.633 1.00 . B B .  41 LEU C    1 1 
       13 44871 2 1  41 LEU CA   C -30.966  10.277   2.143 1.00 . B B .  41 LEU CA   1 1 
       13 44872 2 1  41 LEU CB   C -29.872  10.364   1.082 1.00 . B B .  41 LEU CB   1 1 
       13 44873 2 1  41 LEU CD1  C -30.270  12.691   0.227 1.00 . B B .  41 LEU CD1  1 1 
       13 44874 2 1  41 LEU CD2  C -29.197  10.989  -1.256 1.00 . B B .  41 LEU CD2  1 1 
       13 44875 2 1  41 LEU CG   C -30.213  11.218  -0.146 1.00 . B B .  41 LEU CG   1 1 
       13 44876 2 1  41 LEU H    H -29.481   9.476   3.426 1.00 . B B .  41 LEU H    1 1 
       13 44877 2 1  41 LEU HA   H -31.338  11.268   2.346 1.00 . B B .  41 LEU HA   1 1 
       13 44878 2 1  41 LEU HB2  H -28.986  10.774   1.544 1.00 . B B .  41 LEU HB2  1 1 
       13 44879 2 1  41 LEU HB3  H -29.651   9.363   0.746 1.00 . B B .  41 LEU HB3  1 1 
       13 44880 2 1  41 LEU HD11 H -29.304  13.007   0.592 1.00 . B B .  41 LEU HD11 1 1 
       13 44881 2 1  41 LEU HD12 H -31.013  12.841   0.995 1.00 . B B .  41 LEU HD12 1 1 
       13 44882 2 1  41 LEU HD13 H -30.531  13.274  -0.646 1.00 . B B .  41 LEU HD13 1 1 
       13 44883 2 1  41 LEU HD21 H -28.225  11.330  -0.931 1.00 . B B .  41 LEU HD21 1 1 
       13 44884 2 1  41 LEU HD22 H -29.495  11.539  -2.138 1.00 . B B .  41 LEU HD22 1 1 
       13 44885 2 1  41 LEU HD23 H -29.151   9.932  -1.488 1.00 . B B .  41 LEU HD23 1 1 
       13 44886 2 1  41 LEU HG   H -31.186  10.932  -0.517 1.00 . B B .  41 LEU HG   1 1 
       13 44887 2 1  41 LEU N    N -30.425   9.747   3.390 1.00 . B B .  41 LEU N    1 1 
       13 44888 2 1  41 LEU O    O -33.111   9.933   1.129 1.00 . B B .  41 LEU O    1 1 
       13 44889 2 1  42 SER C    C -34.289   7.371   2.165 1.00 . B B .  42 SER C    1 1 
       13 44890 2 1  42 SER CA   C -33.024   7.174   1.333 1.00 . B B .  42 SER CA   1 1 
       13 44891 2 1  42 SER CB   C -32.532   5.730   1.449 1.00 . B B .  42 SER CB   1 1 
       13 44892 2 1  42 SER H    H -31.159   7.737   2.158 1.00 . B B .  42 SER H    1 1 
       13 44893 2 1  42 SER HA   H -33.252   7.389   0.300 1.00 . B B .  42 SER HA   1 1 
       13 44894 2 1  42 SER HB2  H -31.473   5.729   1.664 1.00 . B B .  42 SER HB2  1 1 
       13 44895 2 1  42 SER HB3  H -33.061   5.238   2.252 1.00 . B B .  42 SER HB3  1 1 
       13 44896 2 1  42 SER HG   H -33.466   5.426  -0.252 1.00 . B B .  42 SER HG   1 1 
       13 44897 2 1  42 SER N    N -31.984   8.098   1.767 1.00 . B B .  42 SER N    1 1 
       13 44898 2 1  42 SER O    O -35.404   7.257   1.659 1.00 . B B .  42 SER O    1 1 
       13 44899 2 1  42 SER OG   O -32.752   5.010   0.245 1.00 . B B .  42 SER OG   1 1 
       13 44900 2 1  43 GLU C    C -35.989   9.174   3.972 1.00 . B B .  43 GLU C    1 1 
       13 44901 2 1  43 GLU CA   C -35.220   7.904   4.351 1.00 . B B .  43 GLU CA   1 1 
       13 44902 2 1  43 GLU CB   C -34.693   7.998   5.789 1.00 . B B .  43 GLU CB   1 1 
       13 44903 2 1  43 GLU CD   C -36.269   9.314   7.247 1.00 . B B .  43 GLU CD   1 1 
       13 44904 2 1  43 GLU CG   C -35.771   7.941   6.859 1.00 . B B .  43 GLU CG   1 1 
       13 44905 2 1  43 GLU H    H -33.186   7.764   3.785 1.00 . B B .  43 GLU H    1 1 
       13 44906 2 1  43 GLU HA   H -35.884   7.058   4.271 1.00 . B B .  43 GLU HA   1 1 
       13 44907 2 1  43 GLU HB2  H -34.005   7.183   5.962 1.00 . B B .  43 GLU HB2  1 1 
       13 44908 2 1  43 GLU HB3  H -34.161   8.932   5.900 1.00 . B B .  43 GLU HB3  1 1 
       13 44909 2 1  43 GLU HG2  H -36.605   7.366   6.484 1.00 . B B .  43 GLU HG2  1 1 
       13 44910 2 1  43 GLU HG3  H -35.367   7.457   7.737 1.00 . B B .  43 GLU HG3  1 1 
       13 44911 2 1  43 GLU N    N -34.104   7.685   3.441 1.00 . B B .  43 GLU N    1 1 
       13 44912 2 1  43 GLU O    O -37.219   9.207   4.022 1.00 . B B .  43 GLU O    1 1 
       13 44913 2 1  43 GLU OE1  O -35.433  10.166   7.617 1.00 . B B .  43 GLU OE1  1 1 
       13 44914 2 1  43 GLU OE2  O -37.496   9.547   7.179 1.00 . B B .  43 GLU OE2  1 1 
       13 44915 2 1  44 LYS C    C -36.502  11.411   1.806 1.00 . B B .  44 LYS C    1 1 
       13 44916 2 1  44 LYS CA   C -35.872  11.476   3.197 1.00 . B B .  44 LYS CA   1 1 
       13 44917 2 1  44 LYS CB   C -34.829  12.592   3.249 1.00 . B B .  44 LYS CB   1 1 
       13 44918 2 1  44 LYS CD   C -35.307  13.036   5.672 1.00 . B B .  44 LYS CD   1 1 
       13 44919 2 1  44 LYS CE   C -34.730  13.486   7.002 1.00 . B B .  44 LYS CE   1 1 
       13 44920 2 1  44 LYS CG   C -34.225  12.807   4.631 1.00 . B B .  44 LYS CG   1 1 
       13 44921 2 1  44 LYS H    H -34.284  10.110   3.516 1.00 . B B .  44 LYS H    1 1 
       13 44922 2 1  44 LYS HA   H -36.648  11.690   3.918 1.00 . B B .  44 LYS HA   1 1 
       13 44923 2 1  44 LYS HB2  H -34.030  12.351   2.564 1.00 . B B .  44 LYS HB2  1 1 
       13 44924 2 1  44 LYS HB3  H -35.293  13.517   2.937 1.00 . B B .  44 LYS HB3  1 1 
       13 44925 2 1  44 LYS HD2  H -35.980  13.799   5.311 1.00 . B B .  44 LYS HD2  1 1 
       13 44926 2 1  44 LYS HD3  H -35.853  12.114   5.819 1.00 . B B .  44 LYS HD3  1 1 
       13 44927 2 1  44 LYS HE2  H -34.097  14.342   6.833 1.00 . B B .  44 LYS HE2  1 1 
       13 44928 2 1  44 LYS HE3  H -35.544  13.763   7.655 1.00 . B B .  44 LYS HE3  1 1 
       13 44929 2 1  44 LYS HG2  H -33.647  11.936   4.905 1.00 . B B .  44 LYS HG2  1 1 
       13 44930 2 1  44 LYS HG3  H -33.581  13.674   4.599 1.00 . B B .  44 LYS HG3  1 1 
       13 44931 2 1  44 LYS HZ1  H -33.779  12.652   8.661 1.00 . B B .  44 LYS HZ1  1 1 
       13 44932 2 1  44 LYS HZ2  H -32.997  12.335   7.195 1.00 . B B .  44 LYS HZ2  1 1 
       13 44933 2 1  44 LYS HZ3  H -34.432  11.501   7.595 1.00 . B B .  44 LYS HZ3  1 1 
       13 44934 2 1  44 LYS N    N -35.260  10.205   3.568 1.00 . B B .  44 LYS N    1 1 
       13 44935 2 1  44 LYS NZ   N -33.928  12.420   7.658 1.00 . B B .  44 LYS NZ   1 1 
       13 44936 2 1  44 LYS O    O -37.458  12.128   1.507 1.00 . B B .  44 LYS O    1 1 
       13 44937 2 1  45 ALA C    C -37.688   9.480  -0.409 1.00 . B B .  45 ALA C    1 1 
       13 44938 2 1  45 ALA CA   C -36.473  10.396  -0.398 1.00 . B B .  45 ALA CA   1 1 
       13 44939 2 1  45 ALA CB   C -35.392   9.851  -1.310 1.00 . B B .  45 ALA CB   1 1 
       13 44940 2 1  45 ALA H    H -35.184  10.021   1.238 1.00 . B B .  45 ALA H    1 1 
       13 44941 2 1  45 ALA HA   H -36.767  11.371  -0.762 1.00 . B B .  45 ALA HA   1 1 
       13 44942 2 1  45 ALA HB1  H -34.605  10.584  -1.413 1.00 . B B .  45 ALA HB1  1 1 
       13 44943 2 1  45 ALA HB2  H -35.816   9.633  -2.282 1.00 . B B .  45 ALA HB2  1 1 
       13 44944 2 1  45 ALA HB3  H -34.987   8.944  -0.884 1.00 . B B .  45 ALA HB3  1 1 
       13 44945 2 1  45 ALA N    N -35.959  10.554   0.955 1.00 . B B .  45 ALA N    1 1 
       13 44946 2 1  45 ALA O    O -38.483   9.493  -1.345 1.00 . B B .  45 ALA O    1 1 
       13 44947 2 1  46 LYS C    C -40.263   8.501   0.827 1.00 . B B .  46 LYS C    1 1 
       13 44948 2 1  46 LYS CA   C -38.925   7.759   0.787 1.00 . B B .  46 LYS CA   1 1 
       13 44949 2 1  46 LYS CB   C -38.726   6.943   2.070 1.00 . B B .  46 LYS CB   1 1 
       13 44950 2 1  46 LYS CD   C -39.822   6.214   4.214 1.00 . B B .  46 LYS CD   1 1 
       13 44951 2 1  46 LYS CE   C -39.733   7.522   4.995 1.00 . B B .  46 LYS CE   1 1 
       13 44952 2 1  46 LYS CG   C -40.016   6.463   2.724 1.00 . B B .  46 LYS CG   1 1 
       13 44953 2 1  46 LYS H    H -37.136   8.725   1.344 1.00 . B B .  46 LYS H    1 1 
       13 44954 2 1  46 LYS HA   H -38.913   7.089  -0.057 1.00 . B B .  46 LYS HA   1 1 
       13 44955 2 1  46 LYS HB2  H -38.127   6.075   1.839 1.00 . B B .  46 LYS HB2  1 1 
       13 44956 2 1  46 LYS HB3  H -38.193   7.551   2.785 1.00 . B B .  46 LYS HB3  1 1 
       13 44957 2 1  46 LYS HD2  H -40.656   5.638   4.586 1.00 . B B .  46 LYS HD2  1 1 
       13 44958 2 1  46 LYS HD3  H -38.906   5.660   4.358 1.00 . B B .  46 LYS HD3  1 1 
       13 44959 2 1  46 LYS HE2  H -39.153   8.232   4.424 1.00 . B B .  46 LYS HE2  1 1 
       13 44960 2 1  46 LYS HE3  H -40.732   7.911   5.138 1.00 . B B .  46 LYS HE3  1 1 
       13 44961 2 1  46 LYS HG2  H -40.778   7.216   2.590 1.00 . B B .  46 LYS HG2  1 1 
       13 44962 2 1  46 LYS HG3  H -40.328   5.543   2.250 1.00 . B B .  46 LYS HG3  1 1 
       13 44963 2 1  46 LYS HZ1  H -38.655   8.226   6.645 1.00 . B B .  46 LYS HZ1  1 1 
       13 44964 2 1  46 LYS HZ2  H -38.363   6.600   6.270 1.00 . B B .  46 LYS HZ2  1 1 
       13 44965 2 1  46 LYS HZ3  H -39.804   7.040   7.025 1.00 . B B .  46 LYS HZ3  1 1 
       13 44966 2 1  46 LYS N    N -37.817   8.690   0.642 1.00 . B B .  46 LYS N    1 1 
       13 44967 2 1  46 LYS NZ   N -39.095   7.333   6.325 1.00 . B B .  46 LYS NZ   1 1 
       13 44968 2 1  46 LYS O    O -41.273   8.011   0.320 1.00 . B B .  46 LYS O    1 1 
       13 44969 2 1  47 THR C    C -41.791  11.321   0.291 1.00 . B B .  47 THR C    1 1 
       13 44970 2 1  47 THR CA   C -41.449  10.504   1.545 1.00 . B B .  47 THR CA   1 1 
       13 44971 2 1  47 THR CB   C -41.298  11.448   2.744 1.00 . B B .  47 THR CB   1 1 
       13 44972 2 1  47 THR CG2  C -42.228  11.036   3.872 1.00 . B B .  47 THR CG2  1 1 
       13 44973 2 1  47 THR H    H -39.399  10.045   1.754 1.00 . B B .  47 THR H    1 1 
       13 44974 2 1  47 THR HA   H -42.271   9.835   1.752 1.00 . B B .  47 THR HA   1 1 
       13 44975 2 1  47 THR HB   H -41.547  12.453   2.430 1.00 . B B .  47 THR HB   1 1 
       13 44976 2 1  47 THR HG1  H -39.510  12.261   3.007 1.00 . B B .  47 THR HG1  1 1 
       13 44977 2 1  47 THR HG21 H -41.964  10.048   4.212 1.00 . B B .  47 THR HG21 1 1 
       13 44978 2 1  47 THR HG22 H -43.246  11.036   3.514 1.00 . B B .  47 THR HG22 1 1 
       13 44979 2 1  47 THR HG23 H -42.133  11.735   4.689 1.00 . B B .  47 THR HG23 1 1 
       13 44980 2 1  47 THR N    N -40.246   9.696   1.402 1.00 . B B .  47 THR N    1 1 
       13 44981 2 1  47 THR O    O -42.569  12.277   0.364 1.00 . B B .  47 THR O    1 1 
       13 44982 2 1  47 THR OG1  O -39.939  11.418   3.211 1.00 . B B .  47 THR OG1  1 1 
       13 44983 2 1  48 ASP C    C -41.336  10.711  -3.287 1.00 . B B .  48 ASP C    1 1 
       13 44984 2 1  48 ASP CA   C -41.506  11.654  -2.097 1.00 . B B .  48 ASP CA   1 1 
       13 44985 2 1  48 ASP CB   C -40.575  12.858  -2.252 1.00 . B B .  48 ASP CB   1 1 
       13 44986 2 1  48 ASP CG   C -40.910  13.690  -3.472 1.00 . B B .  48 ASP CG   1 1 
       13 44987 2 1  48 ASP H    H -40.616  10.182  -0.859 1.00 . B B .  48 ASP H    1 1 
       13 44988 2 1  48 ASP HA   H -42.528  12.001  -2.063 1.00 . B B .  48 ASP HA   1 1 
       13 44989 2 1  48 ASP HB2  H -40.656  13.487  -1.375 1.00 . B B .  48 ASP HB2  1 1 
       13 44990 2 1  48 ASP HB3  H -39.558  12.507  -2.344 1.00 . B B .  48 ASP HB3  1 1 
       13 44991 2 1  48 ASP N    N -41.230  10.949  -0.850 1.00 . B B .  48 ASP N    1 1 
       13 44992 2 1  48 ASP O    O -40.269  10.136  -3.469 1.00 . B B .  48 ASP O    1 1 
       13 44993 2 1  48 ASP OD1  O -40.370  13.407  -4.560 1.00 . B B .  48 ASP OD1  1 1 
       13 44994 2 1  48 ASP OD2  O -41.710  14.639  -3.348 1.00 . B B .  48 ASP OD2  1 1 
       13 44995 2 1  49 PRO C    C -41.246  10.006  -6.292 1.00 . B B .  49 PRO C    1 1 
       13 44996 2 1  49 PRO CA   C -42.333   9.640  -5.279 1.00 . B B .  49 PRO CA   1 1 
       13 44997 2 1  49 PRO CB   C -43.725   9.782  -5.910 1.00 . B B .  49 PRO CB   1 1 
       13 44998 2 1  49 PRO CD   C -43.685  11.210  -3.991 1.00 . B B .  49 PRO CD   1 1 
       13 44999 2 1  49 PRO CG   C -44.278  11.054  -5.363 1.00 . B B .  49 PRO CG   1 1 
       13 45000 2 1  49 PRO HA   H -42.185   8.616  -4.966 1.00 . B B .  49 PRO HA   1 1 
       13 45001 2 1  49 PRO HB2  H -43.634   9.820  -6.984 1.00 . B B .  49 PRO HB2  1 1 
       13 45002 2 1  49 PRO HB3  H -44.336   8.936  -5.628 1.00 . B B .  49 PRO HB3  1 1 
       13 45003 2 1  49 PRO HD2  H -43.561  12.256  -3.751 1.00 . B B .  49 PRO HD2  1 1 
       13 45004 2 1  49 PRO HD3  H -44.299  10.721  -3.251 1.00 . B B .  49 PRO HD3  1 1 
       13 45005 2 1  49 PRO HG2  H -43.987  11.881  -5.994 1.00 . B B .  49 PRO HG2  1 1 
       13 45006 2 1  49 PRO HG3  H -45.354  10.989  -5.301 1.00 . B B .  49 PRO HG3  1 1 
       13 45007 2 1  49 PRO N    N -42.379  10.542  -4.115 1.00 . B B .  49 PRO N    1 1 
       13 45008 2 1  49 PRO O    O -40.636   9.130  -6.903 1.00 . B B .  49 PRO O    1 1 
       13 45009 2 1  50 GLN C    C -38.592  11.474  -6.864 1.00 . B B .  50 GLN C    1 1 
       13 45010 2 1  50 GLN CA   C -39.985  11.758  -7.406 1.00 . B B .  50 GLN CA   1 1 
       13 45011 2 1  50 GLN CB   C -40.152  13.249  -7.683 1.00 . B B .  50 GLN CB   1 1 
       13 45012 2 1  50 GLN CD   C -42.060  14.913  -7.704 1.00 . B B .  50 GLN CD   1 1 
       13 45013 2 1  50 GLN CG   C -41.516  13.607  -8.248 1.00 . B B .  50 GLN CG   1 1 
       13 45014 2 1  50 GLN H    H -41.493  11.954  -5.926 1.00 . B B .  50 GLN H    1 1 
       13 45015 2 1  50 GLN HA   H -40.119  11.208  -8.326 1.00 . B B .  50 GLN HA   1 1 
       13 45016 2 1  50 GLN HB2  H -40.009  13.793  -6.762 1.00 . B B .  50 GLN HB2  1 1 
       13 45017 2 1  50 GLN HB3  H -39.397  13.555  -8.393 1.00 . B B .  50 GLN HB3  1 1 
       13 45018 2 1  50 GLN HE21 H -41.265  14.545  -5.913 1.00 . B B .  50 GLN HE21 1 1 
       13 45019 2 1  50 GLN HE22 H -42.152  16.025  -6.066 1.00 . B B .  50 GLN HE22 1 1 
       13 45020 2 1  50 GLN HG2  H -41.435  13.691  -9.322 1.00 . B B .  50 GLN HG2  1 1 
       13 45021 2 1  50 GLN HG3  H -42.210  12.815  -8.007 1.00 . B B .  50 GLN HG3  1 1 
       13 45022 2 1  50 GLN N    N -40.999  11.296  -6.460 1.00 . B B .  50 GLN N    1 1 
       13 45023 2 1  50 GLN NE2  N -41.798  15.191  -6.438 1.00 . B B .  50 GLN NE2  1 1 
       13 45024 2 1  50 GLN O    O -37.727  10.961  -7.575 1.00 . B B .  50 GLN O    1 1 
       13 45025 2 1  50 GLN OE1  O -42.730  15.659  -8.413 1.00 . B B .  50 GLN OE1  1 1 
       13 45026 2 1  51 ALA C    C -36.817  10.084  -4.865 1.00 . B B .  51 ALA C    1 1 
       13 45027 2 1  51 ALA CA   C -37.110  11.578  -4.936 1.00 . B B .  51 ALA CA   1 1 
       13 45028 2 1  51 ALA CB   C -37.109  12.192  -3.546 1.00 . B B .  51 ALA CB   1 1 
       13 45029 2 1  51 ALA H    H -39.122  12.235  -5.090 1.00 . B B .  51 ALA H    1 1 
       13 45030 2 1  51 ALA HA   H -36.340  12.059  -5.523 1.00 . B B .  51 ALA HA   1 1 
       13 45031 2 1  51 ALA HB1  H -36.108  12.164  -3.140 1.00 . B B .  51 ALA HB1  1 1 
       13 45032 2 1  51 ALA HB2  H -37.773  11.631  -2.901 1.00 . B B .  51 ALA HB2  1 1 
       13 45033 2 1  51 ALA HB3  H -37.445  13.217  -3.605 1.00 . B B .  51 ALA HB3  1 1 
       13 45034 2 1  51 ALA N    N -38.387  11.809  -5.595 1.00 . B B .  51 ALA N    1 1 
       13 45035 2 1  51 ALA O    O -35.659   9.666  -4.927 1.00 . B B .  51 ALA O    1 1 
       13 45036 2 1  52 ALA C    C -37.121   7.310  -5.971 1.00 . B B .  52 ALA C    1 1 
       13 45037 2 1  52 ALA CA   C -37.752   7.840  -4.690 1.00 . B B .  52 ALA CA   1 1 
       13 45038 2 1  52 ALA CB   C -39.112   7.195  -4.463 1.00 . B B .  52 ALA CB   1 1 
       13 45039 2 1  52 ALA H    H -38.768   9.695  -4.680 1.00 . B B .  52 ALA H    1 1 
       13 45040 2 1  52 ALA HA   H -37.111   7.592  -3.854 1.00 . B B .  52 ALA HA   1 1 
       13 45041 2 1  52 ALA HB1  H -38.997   6.122  -4.427 1.00 . B B .  52 ALA HB1  1 1 
       13 45042 2 1  52 ALA HB2  H -39.774   7.458  -5.273 1.00 . B B .  52 ALA HB2  1 1 
       13 45043 2 1  52 ALA HB3  H -39.527   7.545  -3.531 1.00 . B B .  52 ALA HB3  1 1 
       13 45044 2 1  52 ALA N    N -37.876   9.290  -4.748 1.00 . B B .  52 ALA N    1 1 
       13 45045 2 1  52 ALA O    O -36.314   6.378  -5.938 1.00 . B B .  52 ALA O    1 1 
       13 45046 2 1  53 GLU C    C -35.476   7.893  -8.485 1.00 . B B .  53 GLU C    1 1 
       13 45047 2 1  53 GLU CA   C -36.954   7.519  -8.393 1.00 . B B .  53 GLU CA   1 1 
       13 45048 2 1  53 GLU CB   C -37.744   8.197  -9.518 1.00 . B B .  53 GLU CB   1 1 
       13 45049 2 1  53 GLU CD   C -37.343   6.333 -11.168 1.00 . B B .  53 GLU CD   1 1 
       13 45050 2 1  53 GLU CG   C -37.270   7.825 -10.913 1.00 . B B .  53 GLU CG   1 1 
       13 45051 2 1  53 GLU H    H -38.154   8.637  -7.056 1.00 . B B .  53 GLU H    1 1 
       13 45052 2 1  53 GLU HA   H -37.054   6.447  -8.483 1.00 . B B .  53 GLU HA   1 1 
       13 45053 2 1  53 GLU HB2  H -38.784   7.914  -9.430 1.00 . B B .  53 GLU HB2  1 1 
       13 45054 2 1  53 GLU HB3  H -37.663   9.267  -9.407 1.00 . B B .  53 GLU HB3  1 1 
       13 45055 2 1  53 GLU HG2  H -37.888   8.333 -11.639 1.00 . B B .  53 GLU HG2  1 1 
       13 45056 2 1  53 GLU HG3  H -36.247   8.145 -11.027 1.00 . B B .  53 GLU HG3  1 1 
       13 45057 2 1  53 GLU N    N -37.490   7.913  -7.098 1.00 . B B .  53 GLU N    1 1 
       13 45058 2 1  53 GLU O    O -34.676   7.187  -9.104 1.00 . B B .  53 GLU O    1 1 
       13 45059 2 1  53 GLU OE1  O -38.466   5.794 -11.232 1.00 . B B .  53 GLU OE1  1 1 
       13 45060 2 1  53 GLU OE2  O -36.278   5.699 -11.318 1.00 . B B .  53 GLU OE2  1 1 
       13 45061 2 1  54 LYS C    C -32.852   8.517  -7.063 1.00 . B B .  54 LYS C    1 1 
       13 45062 2 1  54 LYS CA   C -33.739   9.470  -7.856 1.00 . B B .  54 LYS CA   1 1 
       13 45063 2 1  54 LYS CB   C -33.654  10.883  -7.274 1.00 . B B .  54 LYS CB   1 1 
       13 45064 2 1  54 LYS CD   C -34.412  13.275  -7.399 1.00 . B B .  54 LYS CD   1 1 
       13 45065 2 1  54 LYS CE   C -33.125  13.907  -7.898 1.00 . B B .  54 LYS CE   1 1 
       13 45066 2 1  54 LYS CG   C -34.594  11.870  -7.948 1.00 . B B .  54 LYS CG   1 1 
       13 45067 2 1  54 LYS H    H -35.799   9.520  -7.373 1.00 . B B .  54 LYS H    1 1 
       13 45068 2 1  54 LYS HA   H -33.401   9.491  -8.880 1.00 . B B .  54 LYS HA   1 1 
       13 45069 2 1  54 LYS HB2  H -33.898  10.848  -6.222 1.00 . B B .  54 LYS HB2  1 1 
       13 45070 2 1  54 LYS HB3  H -32.644  11.247  -7.390 1.00 . B B .  54 LYS HB3  1 1 
       13 45071 2 1  54 LYS HD2  H -35.245  13.884  -7.710 1.00 . B B .  54 LYS HD2  1 1 
       13 45072 2 1  54 LYS HD3  H -34.380  13.224  -6.321 1.00 . B B .  54 LYS HD3  1 1 
       13 45073 2 1  54 LYS HE2  H -32.288  13.383  -7.461 1.00 . B B .  54 LYS HE2  1 1 
       13 45074 2 1  54 LYS HE3  H -33.084  13.815  -8.974 1.00 . B B .  54 LYS HE3  1 1 
       13 45075 2 1  54 LYS HG2  H -34.392  11.877  -9.007 1.00 . B B .  54 LYS HG2  1 1 
       13 45076 2 1  54 LYS HG3  H -35.613  11.554  -7.775 1.00 . B B .  54 LYS HG3  1 1 
       13 45077 2 1  54 LYS HZ1  H -32.371  15.835  -8.159 1.00 . B B .  54 LYS HZ1  1 1 
       13 45078 2 1  54 LYS HZ2  H -32.706  15.440  -6.550 1.00 . B B .  54 LYS HZ2  1 1 
       13 45079 2 1  54 LYS HZ3  H -33.970  15.797  -7.611 1.00 . B B .  54 LYS HZ3  1 1 
       13 45080 2 1  54 LYS N    N -35.117   9.003  -7.852 1.00 . B B .  54 LYS N    1 1 
       13 45081 2 1  54 LYS NZ   N -33.036  15.344  -7.531 1.00 . B B .  54 LYS NZ   1 1 
       13 45082 2 1  54 LYS O    O -31.765   8.142  -7.508 1.00 . B B .  54 LYS O    1 1 
       13 45083 2 1  55 LEU C    C -32.517   5.813  -5.695 1.00 . B B .  55 LEU C    1 1 
       13 45084 2 1  55 LEU CA   C -32.591   7.186  -5.041 1.00 . B B .  55 LEU CA   1 1 
       13 45085 2 1  55 LEU CB   C -33.248   7.082  -3.665 1.00 . B B .  55 LEU CB   1 1 
       13 45086 2 1  55 LEU CD1  C -31.144   6.882  -2.305 1.00 . B B .  55 LEU CD1  1 1 
       13 45087 2 1  55 LEU CD2  C -32.109   9.138  -2.779 1.00 . B B .  55 LEU CD2  1 1 
       13 45088 2 1  55 LEU CG   C -32.430   7.674  -2.509 1.00 . B B .  55 LEU CG   1 1 
       13 45089 2 1  55 LEU H    H -34.212   8.432  -5.596 1.00 . B B .  55 LEU H    1 1 
       13 45090 2 1  55 LEU HA   H -31.591   7.576  -4.924 1.00 . B B .  55 LEU HA   1 1 
       13 45091 2 1  55 LEU HB2  H -34.202   7.589  -3.705 1.00 . B B .  55 LEU HB2  1 1 
       13 45092 2 1  55 LEU HB3  H -33.424   6.038  -3.454 1.00 . B B .  55 LEU HB3  1 1 
       13 45093 2 1  55 LEU HD11 H -31.366   5.824  -2.321 1.00 . B B .  55 LEU HD11 1 1 
       13 45094 2 1  55 LEU HD12 H -30.703   7.142  -1.355 1.00 . B B .  55 LEU HD12 1 1 
       13 45095 2 1  55 LEU HD13 H -30.450   7.116  -3.099 1.00 . B B .  55 LEU HD13 1 1 
       13 45096 2 1  55 LEU HD21 H -31.275   9.203  -3.463 1.00 . B B .  55 LEU HD21 1 1 
       13 45097 2 1  55 LEU HD22 H -31.855   9.630  -1.852 1.00 . B B .  55 LEU HD22 1 1 
       13 45098 2 1  55 LEU HD23 H -32.972   9.620  -3.218 1.00 . B B .  55 LEU HD23 1 1 
       13 45099 2 1  55 LEU HG   H -33.009   7.618  -1.599 1.00 . B B .  55 LEU HG   1 1 
       13 45100 2 1  55 LEU N    N -33.333   8.106  -5.894 1.00 . B B .  55 LEU N    1 1 
       13 45101 2 1  55 LEU O    O -31.579   5.051  -5.468 1.00 . B B .  55 LEU O    1 1 
       13 45102 2 1  56 ASN C    C -32.360   4.064  -8.110 1.00 . B B .  56 ASN C    1 1 
       13 45103 2 1  56 ASN CA   C -33.598   4.255  -7.236 1.00 . B B .  56 ASN CA   1 1 
       13 45104 2 1  56 ASN CB   C -34.869   4.236  -8.094 1.00 . B B .  56 ASN CB   1 1 
       13 45105 2 1  56 ASN CG   C -34.949   3.044  -9.026 1.00 . B B .  56 ASN CG   1 1 
       13 45106 2 1  56 ASN H    H -34.237   6.176  -6.637 1.00 . B B .  56 ASN H    1 1 
       13 45107 2 1  56 ASN HA   H -33.648   3.455  -6.512 1.00 . B B .  56 ASN HA   1 1 
       13 45108 2 1  56 ASN HB2  H -35.731   4.217  -7.445 1.00 . B B .  56 ASN HB2  1 1 
       13 45109 2 1  56 ASN HB3  H -34.899   5.137  -8.690 1.00 . B B .  56 ASN HB3  1 1 
       13 45110 2 1  56 ASN HD21 H -35.733   4.193 -10.453 1.00 . B B .  56 ASN HD21 1 1 
       13 45111 2 1  56 ASN HD22 H -35.509   2.521 -10.856 1.00 . B B .  56 ASN HD22 1 1 
       13 45112 2 1  56 ASN N    N -33.518   5.519  -6.516 1.00 . B B .  56 ASN N    1 1 
       13 45113 2 1  56 ASN ND2  N -35.447   3.272 -10.229 1.00 . B B .  56 ASN ND2  1 1 
       13 45114 2 1  56 ASN O    O -31.754   2.993  -8.129 1.00 . B B .  56 ASN O    1 1 
       13 45115 2 1  56 ASN OD1  O -34.576   1.927  -8.668 1.00 . B B .  56 ASN OD1  1 1 
       13 45116 2 1  57 LYS C    C -29.527   5.261  -8.868 1.00 . B B .  57 LYS C    1 1 
       13 45117 2 1  57 LYS CA   C -30.805   5.083  -9.681 1.00 . B B .  57 LYS CA   1 1 
       13 45118 2 1  57 LYS CB   C -30.871   6.147 -10.779 1.00 . B B .  57 LYS CB   1 1 
       13 45119 2 1  57 LYS CD   C -32.038   8.159 -11.738 1.00 . B B .  57 LYS CD   1 1 
       13 45120 2 1  57 LYS CE   C -32.651   7.418 -12.921 1.00 . B B .  57 LYS CE   1 1 
       13 45121 2 1  57 LYS CG   C -31.883   7.252 -10.527 1.00 . B B .  57 LYS CG   1 1 
       13 45122 2 1  57 LYS H    H -32.503   5.950  -8.756 1.00 . B B .  57 LYS H    1 1 
       13 45123 2 1  57 LYS HA   H -30.780   4.108 -10.145 1.00 . B B .  57 LYS HA   1 1 
       13 45124 2 1  57 LYS HB2  H -29.896   6.604 -10.871 1.00 . B B .  57 LYS HB2  1 1 
       13 45125 2 1  57 LYS HB3  H -31.120   5.666 -11.710 1.00 . B B .  57 LYS HB3  1 1 
       13 45126 2 1  57 LYS HD2  H -32.679   8.985 -11.475 1.00 . B B .  57 LYS HD2  1 1 
       13 45127 2 1  57 LYS HD3  H -31.064   8.530 -12.022 1.00 . B B .  57 LYS HD3  1 1 
       13 45128 2 1  57 LYS HE2  H -32.851   8.129 -13.709 1.00 . B B .  57 LYS HE2  1 1 
       13 45129 2 1  57 LYS HE3  H -31.945   6.684 -13.276 1.00 . B B .  57 LYS HE3  1 1 
       13 45130 2 1  57 LYS HG2  H -32.841   6.806 -10.304 1.00 . B B .  57 LYS HG2  1 1 
       13 45131 2 1  57 LYS HG3  H -31.555   7.845  -9.686 1.00 . B B .  57 LYS HG3  1 1 
       13 45132 2 1  57 LYS HZ1  H -34.359   7.196 -11.735 1.00 . B B .  57 LYS HZ1  1 1 
       13 45133 2 1  57 LYS HZ2  H -33.743   5.737 -12.319 1.00 . B B .  57 LYS HZ2  1 1 
       13 45134 2 1  57 LYS HZ3  H -34.589   6.771 -13.352 1.00 . B B .  57 LYS HZ3  1 1 
       13 45135 2 1  57 LYS N    N -31.978   5.122  -8.816 1.00 . B B .  57 LYS N    1 1 
       13 45136 2 1  57 LYS NZ   N -33.923   6.734 -12.555 1.00 . B B .  57 LYS NZ   1 1 
       13 45137 2 1  57 LYS O    O -28.469   4.764  -9.244 1.00 . B B .  57 LYS O    1 1 
       13 45138 2 1  58 LEU C    C -27.906   4.927  -6.368 1.00 . B B .  58 LEU C    1 1 
       13 45139 2 1  58 LEU CA   C -28.481   6.243  -6.900 1.00 . B B .  58 LEU CA   1 1 
       13 45140 2 1  58 LEU CB   C -28.886   7.155  -5.737 1.00 . B B .  58 LEU CB   1 1 
       13 45141 2 1  58 LEU CD1  C -26.613   8.217  -5.523 1.00 . B B .  58 LEU CD1  1 1 
       13 45142 2 1  58 LEU CD2  C -28.422   9.388  -6.805 1.00 . B B .  58 LEU CD2  1 1 
       13 45143 2 1  58 LEU CG   C -28.110   8.475  -5.623 1.00 . B B .  58 LEU CG   1 1 
       13 45144 2 1  58 LEU H    H -30.497   6.388  -7.534 1.00 . B B .  58 LEU H    1 1 
       13 45145 2 1  58 LEU HA   H -27.723   6.739  -7.488 1.00 . B B .  58 LEU HA   1 1 
       13 45146 2 1  58 LEU HB2  H -29.932   7.393  -5.850 1.00 . B B .  58 LEU HB2  1 1 
       13 45147 2 1  58 LEU HB3  H -28.757   6.608  -4.814 1.00 . B B .  58 LEU HB3  1 1 
       13 45148 2 1  58 LEU HD11 H -26.090   9.161  -5.483 1.00 . B B .  58 LEU HD11 1 1 
       13 45149 2 1  58 LEU HD12 H -26.283   7.660  -6.388 1.00 . B B .  58 LEU HD12 1 1 
       13 45150 2 1  58 LEU HD13 H -26.401   7.649  -4.629 1.00 . B B .  58 LEU HD13 1 1 
       13 45151 2 1  58 LEU HD21 H -28.001   8.970  -7.705 1.00 . B B .  58 LEU HD21 1 1 
       13 45152 2 1  58 LEU HD22 H -27.998  10.363  -6.630 1.00 . B B .  58 LEU HD22 1 1 
       13 45153 2 1  58 LEU HD23 H -29.492   9.479  -6.919 1.00 . B B .  58 LEU HD23 1 1 
       13 45154 2 1  58 LEU HG   H -28.417   8.985  -4.718 1.00 . B B .  58 LEU HG   1 1 
       13 45155 2 1  58 LEU N    N -29.627   5.996  -7.769 1.00 . B B .  58 LEU N    1 1 
       13 45156 2 1  58 LEU O    O -26.716   4.650  -6.527 1.00 . B B .  58 LEU O    1 1 
       13 45157 2 1  59 ILE C    C -27.970   1.866  -6.338 1.00 . B B .  59 ILE C    1 1 
       13 45158 2 1  59 ILE CA   C -28.346   2.828  -5.210 1.00 . B B .  59 ILE CA   1 1 
       13 45159 2 1  59 ILE CB   C -29.432   2.201  -4.295 1.00 . B B .  59 ILE CB   1 1 
       13 45160 2 1  59 ILE CD1  C -27.754   1.191  -2.658 1.00 . B B .  59 ILE CD1  1 1 
       13 45161 2 1  59 ILE CG1  C -28.896   0.932  -3.622 1.00 . B B .  59 ILE CG1  1 1 
       13 45162 2 1  59 ILE CG2  C -30.707   1.900  -5.071 1.00 . B B .  59 ILE CG2  1 1 
       13 45163 2 1  59 ILE H    H -29.702   4.392  -5.669 1.00 . B B .  59 ILE H    1 1 
       13 45164 2 1  59 ILE HA   H -27.466   3.006  -4.610 1.00 . B B .  59 ILE HA   1 1 
       13 45165 2 1  59 ILE HB   H -29.677   2.922  -3.529 1.00 . B B .  59 ILE HB   1 1 
       13 45166 2 1  59 ILE HD11 H -28.046   1.949  -1.946 1.00 . B B .  59 ILE HD11 1 1 
       13 45167 2 1  59 ILE HD12 H -26.888   1.530  -3.208 1.00 . B B .  59 ILE HD12 1 1 
       13 45168 2 1  59 ILE HD13 H -27.511   0.277  -2.133 1.00 . B B .  59 ILE HD13 1 1 
       13 45169 2 1  59 ILE HG12 H -29.693   0.458  -3.071 1.00 . B B .  59 ILE HG12 1 1 
       13 45170 2 1  59 ILE HG13 H -28.539   0.256  -4.384 1.00 . B B .  59 ILE HG13 1 1 
       13 45171 2 1  59 ILE HG21 H -30.524   1.100  -5.772 1.00 . B B .  59 ILE HG21 1 1 
       13 45172 2 1  59 ILE HG22 H -31.017   2.786  -5.607 1.00 . B B .  59 ILE HG22 1 1 
       13 45173 2 1  59 ILE HG23 H -31.487   1.607  -4.381 1.00 . B B .  59 ILE HG23 1 1 
       13 45174 2 1  59 ILE N    N -28.763   4.115  -5.757 1.00 . B B .  59 ILE N    1 1 
       13 45175 2 1  59 ILE O    O -27.066   1.042  -6.191 1.00 . B B .  59 ILE O    1 1 
       13 45176 2 1  60 GLU C    C -26.953   1.308  -9.059 1.00 . B B .  60 GLU C    1 1 
       13 45177 2 1  60 GLU CA   C -28.411   1.163  -8.630 1.00 . B B .  60 GLU CA   1 1 
       13 45178 2 1  60 GLU CB   C -29.358   1.594  -9.752 1.00 . B B .  60 GLU CB   1 1 
       13 45179 2 1  60 GLU CD   C -30.118   1.349 -12.134 1.00 . B B .  60 GLU CD   1 1 
       13 45180 2 1  60 GLU CG   C -29.179   0.846 -11.059 1.00 . B B .  60 GLU CG   1 1 
       13 45181 2 1  60 GLU H    H -29.376   2.665  -7.507 1.00 . B B .  60 GLU H    1 1 
       13 45182 2 1  60 GLU HA   H -28.608   0.132  -8.369 1.00 . B B .  60 GLU HA   1 1 
       13 45183 2 1  60 GLU HB2  H -30.374   1.443  -9.420 1.00 . B B .  60 GLU HB2  1 1 
       13 45184 2 1  60 GLU HB3  H -29.208   2.644  -9.943 1.00 . B B .  60 GLU HB3  1 1 
       13 45185 2 1  60 GLU HG2  H -28.163   0.970 -11.398 1.00 . B B .  60 GLU HG2  1 1 
       13 45186 2 1  60 GLU HG3  H -29.380  -0.202 -10.892 1.00 . B B .  60 GLU HG3  1 1 
       13 45187 2 1  60 GLU N    N -28.663   1.993  -7.463 1.00 . B B .  60 GLU N    1 1 
       13 45188 2 1  60 GLU O    O -26.224   0.322  -9.158 1.00 . B B .  60 GLU O    1 1 
       13 45189 2 1  60 GLU OE1  O -30.118   2.569 -12.415 1.00 . B B .  60 GLU OE1  1 1 
       13 45190 2 1  60 GLU OE2  O -30.865   0.526 -12.699 1.00 . B B .  60 GLU OE2  1 1 
       13 45191 2 1  61 GLY C    C -24.175   2.457  -8.568 1.00 . B B .  61 GLY C    1 1 
       13 45192 2 1  61 GLY CA   C -25.162   2.827  -9.658 1.00 . B B .  61 GLY CA   1 1 
       13 45193 2 1  61 GLY H    H -27.154   3.296  -9.141 1.00 . B B .  61 GLY H    1 1 
       13 45194 2 1  61 GLY HA2  H -24.933   2.262 -10.550 1.00 . B B .  61 GLY HA2  1 1 
       13 45195 2 1  61 GLY HA3  H -25.065   3.879  -9.880 1.00 . B B .  61 GLY HA3  1 1 
       13 45196 2 1  61 GLY N    N -26.528   2.552  -9.262 1.00 . B B .  61 GLY N    1 1 
       13 45197 2 1  61 GLY O    O -23.026   2.123  -8.850 1.00 . B B .  61 GLY O    1 1 
       13 45198 2 1  62 TYR C    C -23.539   0.658  -6.159 1.00 . B B .  62 TYR C    1 1 
       13 45199 2 1  62 TYR CA   C -23.793   2.166  -6.173 1.00 . B B .  62 TYR CA   1 1 
       13 45200 2 1  62 TYR CB   C -24.463   2.611  -4.865 1.00 . B B .  62 TYR CB   1 1 
       13 45201 2 1  62 TYR CD1  C -22.959   4.153  -3.546 1.00 . B B .  62 TYR CD1  1 1 
       13 45202 2 1  62 TYR CD2  C -23.120   1.880  -2.853 1.00 . B B .  62 TYR CD2  1 1 
       13 45203 2 1  62 TYR CE1  C -22.078   4.409  -2.514 1.00 . B B .  62 TYR CE1  1 1 
       13 45204 2 1  62 TYR CE2  C -22.240   2.126  -1.818 1.00 . B B .  62 TYR CE2  1 1 
       13 45205 2 1  62 TYR CG   C -23.494   2.886  -3.734 1.00 . B B .  62 TYR CG   1 1 
       13 45206 2 1  62 TYR CZ   C -21.722   3.393  -1.653 1.00 . B B .  62 TYR CZ   1 1 
       13 45207 2 1  62 TYR H    H -25.554   2.798  -7.157 1.00 . B B .  62 TYR H    1 1 
       13 45208 2 1  62 TYR HA   H -22.848   2.681  -6.285 1.00 . B B .  62 TYR HA   1 1 
       13 45209 2 1  62 TYR HB2  H -25.020   3.518  -5.045 1.00 . B B .  62 TYR HB2  1 1 
       13 45210 2 1  62 TYR HB3  H -25.141   1.837  -4.539 1.00 . B B .  62 TYR HB3  1 1 
       13 45211 2 1  62 TYR HD1  H -23.241   4.946  -4.224 1.00 . B B .  62 TYR HD1  1 1 
       13 45212 2 1  62 TYR HD2  H -23.529   0.891  -2.986 1.00 . B B .  62 TYR HD2  1 1 
       13 45213 2 1  62 TYR HE1  H -21.674   5.403  -2.387 1.00 . B B .  62 TYR HE1  1 1 
       13 45214 2 1  62 TYR HE2  H -21.960   1.330  -1.146 1.00 . B B .  62 TYR HE2  1 1 
       13 45215 2 1  62 TYR HH   H -21.330   4.040   0.114 1.00 . B B .  62 TYR HH   1 1 
       13 45216 2 1  62 TYR N    N -24.631   2.512  -7.316 1.00 . B B .  62 TYR N    1 1 
       13 45217 2 1  62 TYR O    O -22.559   0.182  -5.589 1.00 . B B .  62 TYR O    1 1 
       13 45218 2 1  62 TYR OH   O -20.849   3.648  -0.622 1.00 . B B .  62 TYR OH   1 1 
       13 45219 2 1  63 THR C    C -23.329  -1.928  -7.971 1.00 . B B .  63 THR C    1 1 
       13 45220 2 1  63 THR CA   C -24.322  -1.532  -6.881 1.00 . B B .  63 THR CA   1 1 
       13 45221 2 1  63 THR CB   C -25.691  -2.178  -7.169 1.00 . B B .  63 THR CB   1 1 
       13 45222 2 1  63 THR CG2  C -25.613  -3.698  -7.103 1.00 . B B .  63 THR CG2  1 1 
       13 45223 2 1  63 THR H    H -25.203   0.360  -7.231 1.00 . B B .  63 THR H    1 1 
       13 45224 2 1  63 THR HA   H -23.964  -1.895  -5.928 1.00 . B B .  63 THR HA   1 1 
       13 45225 2 1  63 THR HB   H -26.007  -1.890  -8.160 1.00 . B B .  63 THR HB   1 1 
       13 45226 2 1  63 THR HG1  H -26.633  -0.731  -6.190 1.00 . B B .  63 THR HG1  1 1 
       13 45227 2 1  63 THR HG21 H -25.402  -4.005  -6.090 1.00 . B B .  63 THR HG21 1 1 
       13 45228 2 1  63 THR HG22 H -24.826  -4.044  -7.755 1.00 . B B .  63 THR HG22 1 1 
       13 45229 2 1  63 THR HG23 H -26.556  -4.122  -7.421 1.00 . B B .  63 THR HG23 1 1 
       13 45230 2 1  63 THR N    N -24.437  -0.083  -6.801 1.00 . B B .  63 THR N    1 1 
       13 45231 2 1  63 THR O    O -22.619  -2.928  -7.853 1.00 . B B .  63 THR O    1 1 
       13 45232 2 1  63 THR OG1  O -26.657  -1.700  -6.221 1.00 . B B .  63 THR OG1  1 1 
       13 45233 2 1  64 TYR C    C -21.052  -0.625  -9.901 1.00 . B B .  64 TYR C    1 1 
       13 45234 2 1  64 TYR CA   C -22.366  -1.351 -10.139 1.00 . B B .  64 TYR CA   1 1 
       13 45235 2 1  64 TYR CB   C -23.000  -0.875 -11.454 1.00 . B B .  64 TYR CB   1 1 
       13 45236 2 1  64 TYR CD1  C -24.271  -2.938 -12.158 1.00 . B B .  64 TYR CD1  1 1 
       13 45237 2 1  64 TYR CD2  C -25.495  -0.924 -11.812 1.00 . B B .  64 TYR CD2  1 1 
       13 45238 2 1  64 TYR CE1  C -25.440  -3.598 -12.486 1.00 . B B .  64 TYR CE1  1 1 
       13 45239 2 1  64 TYR CE2  C -26.666  -1.574 -12.138 1.00 . B B .  64 TYR CE2  1 1 
       13 45240 2 1  64 TYR CG   C -24.279  -1.595 -11.815 1.00 . B B .  64 TYR CG   1 1 
       13 45241 2 1  64 TYR CZ   C -26.636  -2.912 -12.474 1.00 . B B .  64 TYR CZ   1 1 
       13 45242 2 1  64 TYR H    H -23.835  -0.316  -9.026 1.00 . B B .  64 TYR H    1 1 
       13 45243 2 1  64 TYR HA   H -22.179  -2.411 -10.197 1.00 . B B .  64 TYR HA   1 1 
       13 45244 2 1  64 TYR HB2  H -23.227   0.179 -11.374 1.00 . B B .  64 TYR HB2  1 1 
       13 45245 2 1  64 TYR HB3  H -22.297  -1.025 -12.259 1.00 . B B .  64 TYR HB3  1 1 
       13 45246 2 1  64 TYR HD1  H -23.333  -3.474 -12.165 1.00 . B B .  64 TYR HD1  1 1 
       13 45247 2 1  64 TYR HD2  H -25.515   0.125 -11.552 1.00 . B B .  64 TYR HD2  1 1 
       13 45248 2 1  64 TYR HE1  H -25.411  -4.645 -12.750 1.00 . B B .  64 TYR HE1  1 1 
       13 45249 2 1  64 TYR HE2  H -27.602  -1.035 -12.131 1.00 . B B .  64 TYR HE2  1 1 
       13 45250 2 1  64 TYR HH   H -28.391  -2.961 -13.262 1.00 . B B .  64 TYR HH   1 1 
       13 45251 2 1  64 TYR N    N -23.266  -1.114  -9.015 1.00 . B B .  64 TYR N    1 1 
       13 45252 2 1  64 TYR O    O -20.446  -0.094 -10.831 1.00 . B B .  64 TYR O    1 1 
       13 45253 2 1  64 TYR OH   O -27.802  -3.567 -12.795 1.00 . B B .  64 TYR OH   1 1 
       13 45254 2 1  65 GLY C    C -18.173  -0.608  -8.732 1.00 . B B .  65 GLY C    1 1 
       13 45255 2 1  65 GLY CA   C -19.422   0.109  -8.260 1.00 . B B .  65 GLY CA   1 1 
       13 45256 2 1  65 GLY H    H -21.184  -1.012  -7.940 1.00 . B B .  65 GLY H    1 1 
       13 45257 2 1  65 GLY HA2  H -19.432   1.101  -8.685 1.00 . B B .  65 GLY HA2  1 1 
       13 45258 2 1  65 GLY HA3  H -19.389   0.193  -7.182 1.00 . B B .  65 GLY HA3  1 1 
       13 45259 2 1  65 GLY N    N -20.646  -0.568  -8.633 1.00 . B B .  65 GLY N    1 1 
       13 45260 2 1  65 GLY O    O -17.487  -1.272  -7.949 1.00 . B B .  65 GLY O    1 1 
       13 45261 2 1  66 GLU C    C -15.464  -0.392 -10.025 1.00 . B B .  66 GLU C    1 1 
       13 45262 2 1  66 GLU CA   C -16.694  -1.091 -10.596 1.00 . B B .  66 GLU CA   1 1 
       13 45263 2 1  66 GLU CB   C -16.714  -0.983 -12.124 1.00 . B B .  66 GLU CB   1 1 
       13 45264 2 1  66 GLU CD   C -18.124  -3.080 -12.333 1.00 . B B .  66 GLU CD   1 1 
       13 45265 2 1  66 GLU CG   C -17.921  -1.643 -12.778 1.00 . B B .  66 GLU CG   1 1 
       13 45266 2 1  66 GLU H    H -18.506   0.002 -10.600 1.00 . B B .  66 GLU H    1 1 
       13 45267 2 1  66 GLU HA   H -16.670  -2.131 -10.308 1.00 . B B .  66 GLU HA   1 1 
       13 45268 2 1  66 GLU HB2  H -16.713   0.063 -12.397 1.00 . B B .  66 GLU HB2  1 1 
       13 45269 2 1  66 GLU HB3  H -15.821  -1.445 -12.515 1.00 . B B .  66 GLU HB3  1 1 
       13 45270 2 1  66 GLU HG2  H -18.806  -1.078 -12.526 1.00 . B B .  66 GLU HG2  1 1 
       13 45271 2 1  66 GLU HG3  H -17.783  -1.630 -13.850 1.00 . B B .  66 GLU HG3  1 1 
       13 45272 2 1  66 GLU N    N -17.884  -0.488 -10.020 1.00 . B B .  66 GLU N    1 1 
       13 45273 2 1  66 GLU O    O -14.383  -0.976  -9.921 1.00 . B B .  66 GLU O    1 1 
       13 45274 2 1  66 GLU OE1  O -17.349  -3.960 -12.762 1.00 . B B .  66 GLU OE1  1 1 
       13 45275 2 1  66 GLU OE2  O -19.069  -3.339 -11.561 1.00 . B B .  66 GLU OE2  1 1 
       13 45276 2 1  67 GLU C    C -14.195   1.102  -7.693 1.00 . B B .  67 GLU C    1 1 
       13 45277 2 1  67 GLU CA   C -14.601   1.669  -9.049 1.00 . B B .  67 GLU CA   1 1 
       13 45278 2 1  67 GLU CB   C -15.075   3.110  -8.897 1.00 . B B .  67 GLU CB   1 1 
       13 45279 2 1  67 GLU CD   C -14.027   4.207 -10.911 1.00 . B B .  67 GLU CD   1 1 
       13 45280 2 1  67 GLU CG   C -15.316   3.808 -10.222 1.00 . B B .  67 GLU CG   1 1 
       13 45281 2 1  67 GLU H    H -16.536   1.263  -9.766 1.00 . B B .  67 GLU H    1 1 
       13 45282 2 1  67 GLU HA   H -13.751   1.642  -9.709 1.00 . B B .  67 GLU HA   1 1 
       13 45283 2 1  67 GLU HB2  H -15.997   3.116  -8.335 1.00 . B B .  67 GLU HB2  1 1 
       13 45284 2 1  67 GLU HB3  H -14.328   3.668  -8.350 1.00 . B B .  67 GLU HB3  1 1 
       13 45285 2 1  67 GLU HG2  H -15.862   3.141 -10.870 1.00 . B B .  67 GLU HG2  1 1 
       13 45286 2 1  67 GLU HG3  H -15.902   4.698 -10.047 1.00 . B B .  67 GLU HG3  1 1 
       13 45287 2 1  67 GLU N    N -15.657   0.863  -9.638 1.00 . B B .  67 GLU N    1 1 
       13 45288 2 1  67 GLU O    O -13.025   1.141  -7.318 1.00 . B B .  67 GLU O    1 1 
       13 45289 2 1  67 GLU OE1  O -13.244   4.978 -10.316 1.00 . B B .  67 GLU OE1  1 1 
       13 45290 2 1  67 GLU OE2  O -13.796   3.753 -12.049 1.00 . B B .  67 GLU OE2  1 1 
       13 45291 2 1  68 ARG C    C -14.020  -1.250  -5.837 1.00 . B B .  68 ARG C    1 1 
       13 45292 2 1  68 ARG CA   C -14.913  -0.030  -5.659 1.00 . B B .  68 ARG CA   1 1 
       13 45293 2 1  68 ARG CB   C -16.225  -0.437  -4.988 1.00 . B B .  68 ARG CB   1 1 
       13 45294 2 1  68 ARG CD   C -18.202   0.197  -3.598 1.00 . B B .  68 ARG CD   1 1 
       13 45295 2 1  68 ARG CG   C -16.872   0.660  -4.159 1.00 . B B .  68 ARG CG   1 1 
       13 45296 2 1  68 ARG CZ   C -18.902  -0.079  -1.252 1.00 . B B .  68 ARG CZ   1 1 
       13 45297 2 1  68 ARG H    H -16.088   0.571  -7.312 1.00 . B B .  68 ARG H    1 1 
       13 45298 2 1  68 ARG HA   H -14.402   0.694  -5.043 1.00 . B B .  68 ARG HA   1 1 
       13 45299 2 1  68 ARG HB2  H -16.925  -0.735  -5.753 1.00 . B B .  68 ARG HB2  1 1 
       13 45300 2 1  68 ARG HB3  H -16.035  -1.280  -4.340 1.00 . B B .  68 ARG HB3  1 1 
       13 45301 2 1  68 ARG HD2  H -18.997   0.566  -4.231 1.00 . B B .  68 ARG HD2  1 1 
       13 45302 2 1  68 ARG HD3  H -18.217  -0.881  -3.597 1.00 . B B .  68 ARG HD3  1 1 
       13 45303 2 1  68 ARG HE   H -18.188   1.615  -2.047 1.00 . B B .  68 ARG HE   1 1 
       13 45304 2 1  68 ARG HG2  H -16.218   0.919  -3.340 1.00 . B B .  68 ARG HG2  1 1 
       13 45305 2 1  68 ARG HG3  H -17.035   1.527  -4.782 1.00 . B B .  68 ARG HG3  1 1 
       13 45306 2 1  68 ARG HH11 H -19.108  -1.742  -2.391 1.00 . B B .  68 ARG HH11 1 1 
       13 45307 2 1  68 ARG HH12 H -19.583  -1.912  -0.735 1.00 . B B .  68 ARG HH12 1 1 
       13 45308 2 1  68 ARG HH21 H -18.852   1.391   0.147 1.00 . B B .  68 ARG HH21 1 1 
       13 45309 2 1  68 ARG HH22 H -19.439  -0.145   0.695 1.00 . B B .  68 ARG HH22 1 1 
       13 45310 2 1  68 ARG N    N -15.172   0.570  -6.962 1.00 . B B .  68 ARG N    1 1 
       13 45311 2 1  68 ARG NE   N -18.419   0.676  -2.237 1.00 . B B .  68 ARG NE   1 1 
       13 45312 2 1  68 ARG NH1  N -19.225  -1.344  -1.477 1.00 . B B .  68 ARG NH1  1 1 
       13 45313 2 1  68 ARG NH2  N -19.080   0.429  -0.041 1.00 . B B .  68 ARG NH2  1 1 
       13 45314 2 1  68 ARG O    O -13.086  -1.477  -5.069 1.00 . B B .  68 ARG O    1 1 
       13 45315 2 1  69 LYS C    C -12.133  -2.816  -7.640 1.00 . B B .  69 LYS C    1 1 
       13 45316 2 1  69 LYS CA   C -13.545  -3.202  -7.211 1.00 . B B .  69 LYS CA   1 1 
       13 45317 2 1  69 LYS CB   C -14.264  -3.958  -8.325 1.00 . B B .  69 LYS CB   1 1 
       13 45318 2 1  69 LYS CD   C -14.565  -6.085  -9.610 1.00 . B B .  69 LYS CD   1 1 
       13 45319 2 1  69 LYS CE   C -14.986  -5.250 -10.810 1.00 . B B .  69 LYS CE   1 1 
       13 45320 2 1  69 LYS CG   C -13.653  -5.300  -8.682 1.00 . B B .  69 LYS CG   1 1 
       13 45321 2 1  69 LYS H    H -15.066  -1.757  -7.456 1.00 . B B .  69 LYS H    1 1 
       13 45322 2 1  69 LYS HA   H -13.491  -3.825  -6.331 1.00 . B B .  69 LYS HA   1 1 
       13 45323 2 1  69 LYS HB2  H -15.286  -4.127  -8.022 1.00 . B B .  69 LYS HB2  1 1 
       13 45324 2 1  69 LYS HB3  H -14.263  -3.342  -9.213 1.00 . B B .  69 LYS HB3  1 1 
       13 45325 2 1  69 LYS HD2  H -14.041  -6.961  -9.958 1.00 . B B .  69 LYS HD2  1 1 
       13 45326 2 1  69 LYS HD3  H -15.450  -6.387  -9.065 1.00 . B B .  69 LYS HD3  1 1 
       13 45327 2 1  69 LYS HE2  H -15.438  -4.334 -10.458 1.00 . B B .  69 LYS HE2  1 1 
       13 45328 2 1  69 LYS HE3  H -14.108  -5.015 -11.393 1.00 . B B .  69 LYS HE3  1 1 
       13 45329 2 1  69 LYS HG2  H -12.708  -5.136  -9.177 1.00 . B B .  69 LYS HG2  1 1 
       13 45330 2 1  69 LYS HG3  H -13.495  -5.868  -7.778 1.00 . B B .  69 LYS HG3  1 1 
       13 45331 2 1  69 LYS HZ1  H -16.612  -6.526 -11.088 1.00 . B B .  69 LYS HZ1  1 1 
       13 45332 2 1  69 LYS HZ2  H -15.463  -6.601 -12.323 1.00 . B B .  69 LYS HZ2  1 1 
       13 45333 2 1  69 LYS HZ3  H -16.515  -5.275 -12.229 1.00 . B B .  69 LYS HZ3  1 1 
       13 45334 2 1  69 LYS N    N -14.310  -2.008  -6.882 1.00 . B B .  69 LYS N    1 1 
       13 45335 2 1  69 LYS NZ   N -15.961  -5.965 -11.672 1.00 . B B .  69 LYS NZ   1 1 
       13 45336 2 1  69 LYS O    O -11.170  -3.564  -7.431 1.00 . B B .  69 LYS O    1 1 
       13 45337 2 1  70 LEU C    C  -9.842  -0.819  -7.460 1.00 . B B .  70 LEU C    1 1 
       13 45338 2 1  70 LEU CA   C -10.729  -1.118  -8.665 1.00 . B B .  70 LEU CA   1 1 
       13 45339 2 1  70 LEU CB   C -10.911   0.141  -9.520 1.00 . B B .  70 LEU CB   1 1 
       13 45340 2 1  70 LEU CD1  C  -9.128  -0.440 -11.191 1.00 . B B .  70 LEU CD1  1 1 
       13 45341 2 1  70 LEU CD2  C  -9.951   1.914 -11.003 1.00 . B B .  70 LEU CD2  1 1 
       13 45342 2 1  70 LEU CG   C  -9.653   0.632 -10.245 1.00 . B B .  70 LEU CG   1 1 
       13 45343 2 1  70 LEU H    H -12.818  -1.079  -8.356 1.00 . B B .  70 LEU H    1 1 
       13 45344 2 1  70 LEU HA   H -10.258  -1.885  -9.264 1.00 . B B .  70 LEU HA   1 1 
       13 45345 2 1  70 LEU HB2  H -11.675  -0.060 -10.261 1.00 . B B .  70 LEU HB2  1 1 
       13 45346 2 1  70 LEU HB3  H -11.261   0.935  -8.878 1.00 . B B .  70 LEU HB3  1 1 
       13 45347 2 1  70 LEU HD11 H  -8.751  -1.274 -10.617 1.00 . B B .  70 LEU HD11 1 1 
       13 45348 2 1  70 LEU HD12 H  -8.330  -0.027 -11.793 1.00 . B B .  70 LEU HD12 1 1 
       13 45349 2 1  70 LEU HD13 H  -9.926  -0.777 -11.833 1.00 . B B .  70 LEU HD13 1 1 
       13 45350 2 1  70 LEU HD21 H  -9.054   2.511 -11.063 1.00 . B B .  70 LEU HD21 1 1 
       13 45351 2 1  70 LEU HD22 H -10.722   2.466 -10.487 1.00 . B B .  70 LEU HD22 1 1 
       13 45352 2 1  70 LEU HD23 H -10.287   1.669 -12.001 1.00 . B B .  70 LEU HD23 1 1 
       13 45353 2 1  70 LEU HG   H  -8.884   0.844  -9.518 1.00 . B B .  70 LEU HG   1 1 
       13 45354 2 1  70 LEU N    N -12.015  -1.626  -8.221 1.00 . B B .  70 LEU N    1 1 
       13 45355 2 1  70 LEU O    O  -8.628  -0.991  -7.521 1.00 . B B .  70 LEU O    1 1 
       13 45356 2 1  71 TYR C    C  -9.174  -1.381  -4.553 1.00 . B B .  71 TYR C    1 1 
       13 45357 2 1  71 TYR CA   C  -9.721  -0.088  -5.136 1.00 . B B .  71 TYR CA   1 1 
       13 45358 2 1  71 TYR CB   C -10.610   0.601  -4.100 1.00 . B B .  71 TYR CB   1 1 
       13 45359 2 1  71 TYR CD1  C -10.638   2.738  -5.448 1.00 . B B .  71 TYR CD1  1 1 
       13 45360 2 1  71 TYR CD2  C -12.572   2.170  -4.178 1.00 . B B .  71 TYR CD2  1 1 
       13 45361 2 1  71 TYR CE1  C -11.261   3.893  -5.884 1.00 . B B .  71 TYR CE1  1 1 
       13 45362 2 1  71 TYR CE2  C -13.203   3.316  -4.612 1.00 . B B .  71 TYR CE2  1 1 
       13 45363 2 1  71 TYR CG   C -11.284   1.861  -4.590 1.00 . B B .  71 TYR CG   1 1 
       13 45364 2 1  71 TYR CZ   C -12.546   4.175  -5.462 1.00 . B B .  71 TYR CZ   1 1 
       13 45365 2 1  71 TYR H    H -11.436  -0.259  -6.380 1.00 . B B .  71 TYR H    1 1 
       13 45366 2 1  71 TYR HA   H  -8.898   0.562  -5.392 1.00 . B B .  71 TYR HA   1 1 
       13 45367 2 1  71 TYR HB2  H -11.387  -0.085  -3.790 1.00 . B B .  71 TYR HB2  1 1 
       13 45368 2 1  71 TYR HB3  H -10.011   0.864  -3.242 1.00 . B B .  71 TYR HB3  1 1 
       13 45369 2 1  71 TYR HD1  H  -9.638   2.510  -5.778 1.00 . B B .  71 TYR HD1  1 1 
       13 45370 2 1  71 TYR HD2  H -13.085   1.493  -3.511 1.00 . B B .  71 TYR HD2  1 1 
       13 45371 2 1  71 TYR HE1  H -10.742   4.566  -6.554 1.00 . B B .  71 TYR HE1  1 1 
       13 45372 2 1  71 TYR HE2  H -14.207   3.538  -4.280 1.00 . B B .  71 TYR HE2  1 1 
       13 45373 2 1  71 TYR HH   H -13.565   5.766  -5.118 1.00 . B B .  71 TYR HH   1 1 
       13 45374 2 1  71 TYR N    N -10.460  -0.386  -6.363 1.00 . B B .  71 TYR N    1 1 
       13 45375 2 1  71 TYR O    O  -8.033  -1.441  -4.105 1.00 . B B .  71 TYR O    1 1 
       13 45376 2 1  71 TYR OH   O -13.169   5.327  -5.881 1.00 . B B .  71 TYR OH   1 1 
       13 45377 2 1  72 ASP C    C  -8.421  -4.242  -4.867 1.00 . B B .  72 ASP C    1 1 
       13 45378 2 1  72 ASP CA   C  -9.621  -3.729  -4.075 1.00 . B B .  72 ASP CA   1 1 
       13 45379 2 1  72 ASP CB   C -10.789  -4.711  -4.191 1.00 . B B .  72 ASP CB   1 1 
       13 45380 2 1  72 ASP CG   C -10.363  -6.150  -3.977 1.00 . B B .  72 ASP CG   1 1 
       13 45381 2 1  72 ASP H    H -10.915  -2.288  -4.936 1.00 . B B .  72 ASP H    1 1 
       13 45382 2 1  72 ASP HA   H  -9.341  -3.624  -3.037 1.00 . B B .  72 ASP HA   1 1 
       13 45383 2 1  72 ASP HB2  H -11.531  -4.461  -3.449 1.00 . B B .  72 ASP HB2  1 1 
       13 45384 2 1  72 ASP HB3  H -11.226  -4.624  -5.174 1.00 . B B .  72 ASP HB3  1 1 
       13 45385 2 1  72 ASP N    N -10.009  -2.415  -4.576 1.00 . B B .  72 ASP N    1 1 
       13 45386 2 1  72 ASP O    O  -7.466  -4.783  -4.304 1.00 . B B .  72 ASP O    1 1 
       13 45387 2 1  72 ASP OD1  O -10.008  -6.509  -2.835 1.00 . B B .  72 ASP OD1  1 1 
       13 45388 2 1  72 ASP OD2  O -10.393  -6.932  -4.950 1.00 . B B .  72 ASP OD2  1 1 
       13 45389 2 1  73 SER C    C  -6.107  -3.683  -6.747 1.00 . B B .  73 SER C    1 1 
       13 45390 2 1  73 SER CA   C  -7.393  -4.445  -7.062 1.00 . B B .  73 SER CA   1 1 
       13 45391 2 1  73 SER CB   C  -7.797  -4.218  -8.519 1.00 . B B .  73 SER CB   1 1 
       13 45392 2 1  73 SER H    H  -9.242  -3.557  -6.554 1.00 . B B .  73 SER H    1 1 
       13 45393 2 1  73 SER HA   H  -7.223  -5.500  -6.900 1.00 . B B .  73 SER HA   1 1 
       13 45394 2 1  73 SER HB2  H  -7.901  -3.160  -8.700 1.00 . B B .  73 SER HB2  1 1 
       13 45395 2 1  73 SER HB3  H  -7.036  -4.622  -9.171 1.00 . B B .  73 SER HB3  1 1 
       13 45396 2 1  73 SER HG   H  -9.707  -4.538  -8.194 1.00 . B B .  73 SER HG   1 1 
       13 45397 2 1  73 SER N    N  -8.465  -4.022  -6.176 1.00 . B B .  73 SER N    1 1 
       13 45398 2 1  73 SER O    O  -5.016  -4.248  -6.787 1.00 . B B .  73 SER O    1 1 
       13 45399 2 1  73 SER OG   O  -9.032  -4.853  -8.809 1.00 . B B .  73 SER OG   1 1 
       13 45400 2 1  74 ALA C    C  -4.443  -2.028  -4.801 1.00 . B B .  74 ALA C    1 1 
       13 45401 2 1  74 ALA CA   C  -5.106  -1.561  -6.090 1.00 . B B .  74 ALA CA   1 1 
       13 45402 2 1  74 ALA CB   C  -5.539  -0.108  -5.971 1.00 . B B .  74 ALA CB   1 1 
       13 45403 2 1  74 ALA H    H  -7.151  -2.012  -6.380 1.00 . B B .  74 ALA H    1 1 
       13 45404 2 1  74 ALA HA   H  -4.394  -1.638  -6.900 1.00 . B B .  74 ALA HA   1 1 
       13 45405 2 1  74 ALA HB1  H  -4.683   0.505  -5.734 1.00 . B B .  74 ALA HB1  1 1 
       13 45406 2 1  74 ALA HB2  H  -6.276  -0.017  -5.187 1.00 . B B .  74 ALA HB2  1 1 
       13 45407 2 1  74 ALA HB3  H  -5.968   0.220  -6.906 1.00 . B B .  74 ALA HB3  1 1 
       13 45408 2 1  74 ALA N    N  -6.249  -2.402  -6.413 1.00 . B B .  74 ALA N    1 1 
       13 45409 2 1  74 ALA O    O  -3.219  -2.039  -4.689 1.00 . B B .  74 ALA O    1 1 
       13 45410 2 1  75 LEU C    C  -3.961  -4.196  -2.748 1.00 . B B .  75 LEU C    1 1 
       13 45411 2 1  75 LEU CA   C  -4.739  -2.901  -2.557 1.00 . B B .  75 LEU CA   1 1 
       13 45412 2 1  75 LEU CB   C  -5.869  -3.090  -1.544 1.00 . B B .  75 LEU CB   1 1 
       13 45413 2 1  75 LEU CD1  C  -4.604  -1.887   0.258 1.00 . B B .  75 LEU CD1  1 1 
       13 45414 2 1  75 LEU CD2  C  -6.372  -0.682  -1.046 1.00 . B B .  75 LEU CD2  1 1 
       13 45415 2 1  75 LEU CG   C  -5.944  -2.017  -0.453 1.00 . B B .  75 LEU CG   1 1 
       13 45416 2 1  75 LEU H    H  -6.229  -2.394  -3.973 1.00 . B B .  75 LEU H    1 1 
       13 45417 2 1  75 LEU HA   H  -4.059  -2.151  -2.184 1.00 . B B .  75 LEU HA   1 1 
       13 45418 2 1  75 LEU HB2  H  -6.806  -3.095  -2.078 1.00 . B B .  75 LEU HB2  1 1 
       13 45419 2 1  75 LEU HB3  H  -5.740  -4.047  -1.064 1.00 . B B .  75 LEU HB3  1 1 
       13 45420 2 1  75 LEU HD11 H  -4.761  -1.503   1.255 1.00 . B B .  75 LEU HD11 1 1 
       13 45421 2 1  75 LEU HD12 H  -3.969  -1.209  -0.293 1.00 . B B .  75 LEU HD12 1 1 
       13 45422 2 1  75 LEU HD13 H  -4.133  -2.858   0.313 1.00 . B B .  75 LEU HD13 1 1 
       13 45423 2 1  75 LEU HD21 H  -6.333   0.082  -0.284 1.00 . B B .  75 LEU HD21 1 1 
       13 45424 2 1  75 LEU HD22 H  -7.380  -0.765  -1.421 1.00 . B B .  75 LEU HD22 1 1 
       13 45425 2 1  75 LEU HD23 H  -5.707  -0.419  -1.858 1.00 . B B .  75 LEU HD23 1 1 
       13 45426 2 1  75 LEU HG   H  -6.683  -2.309   0.277 1.00 . B B .  75 LEU HG   1 1 
       13 45427 2 1  75 LEU N    N  -5.257  -2.427  -3.832 1.00 . B B .  75 LEU N    1 1 
       13 45428 2 1  75 LEU O    O  -2.970  -4.445  -2.062 1.00 . B B .  75 LEU O    1 1 
       13 45429 2 1  76 SER C    C  -2.337  -5.965  -4.595 1.00 . B B .  76 SER C    1 1 
       13 45430 2 1  76 SER CA   C  -3.721  -6.253  -4.007 1.00 . B B .  76 SER CA   1 1 
       13 45431 2 1  76 SER CB   C  -4.556  -7.078  -4.981 1.00 . B B .  76 SER CB   1 1 
       13 45432 2 1  76 SER H    H  -5.192  -4.754  -4.221 1.00 . B B .  76 SER H    1 1 
       13 45433 2 1  76 SER HA   H  -3.604  -6.801  -3.085 1.00 . B B .  76 SER HA   1 1 
       13 45434 2 1  76 SER HB2  H  -4.626  -6.554  -5.922 1.00 . B B .  76 SER HB2  1 1 
       13 45435 2 1  76 SER HB3  H  -4.079  -8.036  -5.137 1.00 . B B .  76 SER HB3  1 1 
       13 45436 2 1  76 SER HG   H  -6.071  -6.645  -3.790 1.00 . B B .  76 SER HG   1 1 
       13 45437 2 1  76 SER N    N  -4.395  -5.003  -3.706 1.00 . B B .  76 SER N    1 1 
       13 45438 2 1  76 SER O    O  -1.402  -6.751  -4.437 1.00 . B B .  76 SER O    1 1 
       13 45439 2 1  76 SER OG   O  -5.869  -7.297  -4.477 1.00 . B B .  76 SER OG   1 1 
       13 45440 2 1  77 LYS C    C   0.020  -4.016  -4.744 1.00 . B B .  77 LYS C    1 1 
       13 45441 2 1  77 LYS CA   C  -0.950  -4.395  -5.849 1.00 . B B .  77 LYS CA   1 1 
       13 45442 2 1  77 LYS CB   C  -1.158  -3.218  -6.807 1.00 . B B .  77 LYS CB   1 1 
       13 45443 2 1  77 LYS CD   C  -2.199  -2.377  -8.944 1.00 . B B .  77 LYS CD   1 1 
       13 45444 2 1  77 LYS CE   C  -0.879  -1.905  -9.544 1.00 . B B .  77 LYS CE   1 1 
       13 45445 2 1  77 LYS CG   C  -2.004  -3.573  -8.019 1.00 . B B .  77 LYS CG   1 1 
       13 45446 2 1  77 LYS H    H  -3.003  -4.237  -5.358 1.00 . B B .  77 LYS H    1 1 
       13 45447 2 1  77 LYS HA   H  -0.542  -5.233  -6.398 1.00 . B B .  77 LYS HA   1 1 
       13 45448 2 1  77 LYS HB2  H  -1.648  -2.415  -6.273 1.00 . B B .  77 LYS HB2  1 1 
       13 45449 2 1  77 LYS HB3  H  -0.193  -2.874  -7.153 1.00 . B B .  77 LYS HB3  1 1 
       13 45450 2 1  77 LYS HD2  H  -2.867  -2.661  -9.743 1.00 . B B .  77 LYS HD2  1 1 
       13 45451 2 1  77 LYS HD3  H  -2.638  -1.568  -8.377 1.00 . B B .  77 LYS HD3  1 1 
       13 45452 2 1  77 LYS HE2  H  -0.313  -1.393  -8.779 1.00 . B B .  77 LYS HE2  1 1 
       13 45453 2 1  77 LYS HE3  H  -0.322  -2.766  -9.883 1.00 . B B .  77 LYS HE3  1 1 
       13 45454 2 1  77 LYS HG2  H  -1.516  -4.366  -8.568 1.00 . B B .  77 LYS HG2  1 1 
       13 45455 2 1  77 LYS HG3  H  -2.970  -3.912  -7.679 1.00 . B B .  77 LYS HG3  1 1 
       13 45456 2 1  77 LYS HZ1  H  -1.714  -0.201 -10.413 1.00 . B B .  77 LYS HZ1  1 1 
       13 45457 2 1  77 LYS HZ2  H  -1.508  -1.481 -11.490 1.00 . B B .  77 LYS HZ2  1 1 
       13 45458 2 1  77 LYS HZ3  H  -0.171  -0.575 -10.993 1.00 . B B .  77 LYS HZ3  1 1 
       13 45459 2 1  77 LYS N    N  -2.216  -4.817  -5.261 1.00 . B B .  77 LYS N    1 1 
       13 45460 2 1  77 LYS NZ   N  -1.082  -0.978 -10.688 1.00 . B B .  77 LYS NZ   1 1 
       13 45461 2 1  77 LYS O    O   1.232  -4.205  -4.874 1.00 . B B .  77 LYS O    1 1 
       13 45462 2 1  78 ILE C    C   0.815  -4.358  -1.845 1.00 . B B .  78 ILE C    1 1 
       13 45463 2 1  78 ILE CA   C   0.276  -3.098  -2.504 1.00 . B B .  78 ILE CA   1 1 
       13 45464 2 1  78 ILE CB   C  -0.544  -2.287  -1.475 1.00 . B B .  78 ILE CB   1 1 
       13 45465 2 1  78 ILE CD1  C   0.066   0.070  -2.284 1.00 . B B .  78 ILE CD1  1 1 
       13 45466 2 1  78 ILE CG1  C  -1.030  -0.962  -2.081 1.00 . B B .  78 ILE CG1  1 1 
       13 45467 2 1  78 ILE CG2  C   0.281  -2.027  -0.224 1.00 . B B .  78 ILE CG2  1 1 
       13 45468 2 1  78 ILE H    H  -1.496  -3.329  -3.632 1.00 . B B .  78 ILE H    1 1 
       13 45469 2 1  78 ILE HA   H   1.107  -2.493  -2.847 1.00 . B B .  78 ILE HA   1 1 
       13 45470 2 1  78 ILE HB   H  -1.403  -2.877  -1.188 1.00 . B B .  78 ILE HB   1 1 
       13 45471 2 1  78 ILE HD11 H  -0.378   1.012  -2.567 1.00 . B B .  78 ILE HD11 1 1 
       13 45472 2 1  78 ILE HD12 H   0.733  -0.263  -3.066 1.00 . B B .  78 ILE HD12 1 1 
       13 45473 2 1  78 ILE HD13 H   0.622   0.194  -1.364 1.00 . B B .  78 ILE HD13 1 1 
       13 45474 2 1  78 ILE HG12 H  -1.475  -1.158  -3.042 1.00 . B B .  78 ILE HG12 1 1 
       13 45475 2 1  78 ILE HG13 H  -1.772  -0.529  -1.428 1.00 . B B .  78 ILE HG13 1 1 
       13 45476 2 1  78 ILE HG21 H   0.619  -2.968   0.186 1.00 . B B .  78 ILE HG21 1 1 
       13 45477 2 1  78 ILE HG22 H  -0.326  -1.513   0.503 1.00 . B B .  78 ILE HG22 1 1 
       13 45478 2 1  78 ILE HG23 H   1.136  -1.414  -0.479 1.00 . B B .  78 ILE HG23 1 1 
       13 45479 2 1  78 ILE N    N  -0.525  -3.475  -3.659 1.00 . B B .  78 ILE N    1 1 
       13 45480 2 1  78 ILE O    O   1.978  -4.418  -1.447 1.00 . B B .  78 ILE O    1 1 
       13 45481 2 1  79 GLU C    C   1.521  -7.238  -1.911 1.00 . B B .  79 GLU C    1 1 
       13 45482 2 1  79 GLU CA   C   0.316  -6.661  -1.181 1.00 . B B .  79 GLU CA   1 1 
       13 45483 2 1  79 GLU CB   C  -0.862  -7.635  -1.274 1.00 . B B .  79 GLU CB   1 1 
       13 45484 2 1  79 GLU CD   C  -1.101 -10.151  -1.378 1.00 . B B .  79 GLU CD   1 1 
       13 45485 2 1  79 GLU CG   C  -0.631  -8.963  -0.562 1.00 . B B .  79 GLU CG   1 1 
       13 45486 2 1  79 GLU H    H  -0.958  -5.249  -2.109 1.00 . B B .  79 GLU H    1 1 
       13 45487 2 1  79 GLU HA   H   0.572  -6.503  -0.141 1.00 . B B .  79 GLU HA   1 1 
       13 45488 2 1  79 GLU HB2  H  -1.733  -7.165  -0.839 1.00 . B B .  79 GLU HB2  1 1 
       13 45489 2 1  79 GLU HB3  H  -1.057  -7.838  -2.316 1.00 . B B .  79 GLU HB3  1 1 
       13 45490 2 1  79 GLU HG2  H   0.427  -9.075  -0.369 1.00 . B B .  79 GLU HG2  1 1 
       13 45491 2 1  79 GLU HG3  H  -1.167  -8.954   0.375 1.00 . B B .  79 GLU HG3  1 1 
       13 45492 2 1  79 GLU N    N  -0.047  -5.374  -1.763 1.00 . B B .  79 GLU N    1 1 
       13 45493 2 1  79 GLU O    O   2.409  -7.827  -1.297 1.00 . B B .  79 GLU O    1 1 
       13 45494 2 1  79 GLU OE1  O  -2.318 -10.427  -1.391 1.00 . B B .  79 GLU OE1  1 1 
       13 45495 2 1  79 GLU OE2  O  -0.254 -10.822  -2.005 1.00 . B B .  79 GLU OE2  1 1 
       13 45496 2 1  80 LYS C    C   3.953  -6.885  -3.620 1.00 . B B .  80 LYS C    1 1 
       13 45497 2 1  80 LYS CA   C   2.639  -7.518  -4.053 1.00 . B B .  80 LYS CA   1 1 
       13 45498 2 1  80 LYS CB   C   2.372  -7.196  -5.522 1.00 . B B .  80 LYS CB   1 1 
       13 45499 2 1  80 LYS CD   C   1.044  -7.681  -7.609 1.00 . B B .  80 LYS CD   1 1 
       13 45500 2 1  80 LYS CE   C   2.305  -7.996  -8.404 1.00 . B B .  80 LYS CE   1 1 
       13 45501 2 1  80 LYS CG   C   1.215  -7.978  -6.126 1.00 . B B .  80 LYS CG   1 1 
       13 45502 2 1  80 LYS H    H   0.802  -6.561  -3.640 1.00 . B B .  80 LYS H    1 1 
       13 45503 2 1  80 LYS HA   H   2.709  -8.591  -3.934 1.00 . B B .  80 LYS HA   1 1 
       13 45504 2 1  80 LYS HB2  H   2.148  -6.144  -5.608 1.00 . B B .  80 LYS HB2  1 1 
       13 45505 2 1  80 LYS HB3  H   3.262  -7.414  -6.093 1.00 . B B .  80 LYS HB3  1 1 
       13 45506 2 1  80 LYS HD2  H   0.234  -8.280  -7.995 1.00 . B B .  80 LYS HD2  1 1 
       13 45507 2 1  80 LYS HD3  H   0.807  -6.634  -7.729 1.00 . B B .  80 LYS HD3  1 1 
       13 45508 2 1  80 LYS HE2  H   2.073  -7.936  -9.456 1.00 . B B .  80 LYS HE2  1 1 
       13 45509 2 1  80 LYS HE3  H   3.062  -7.263  -8.161 1.00 . B B .  80 LYS HE3  1 1 
       13 45510 2 1  80 LYS HG2  H   1.402  -9.032  -6.001 1.00 . B B .  80 LYS HG2  1 1 
       13 45511 2 1  80 LYS HG3  H   0.305  -7.709  -5.609 1.00 . B B .  80 LYS HG3  1 1 
       13 45512 2 1  80 LYS HZ1  H   2.112 -10.074  -8.322 1.00 . B B .  80 LYS HZ1  1 1 
       13 45513 2 1  80 LYS HZ2  H   3.081  -9.433  -7.101 1.00 . B B .  80 LYS HZ2  1 1 
       13 45514 2 1  80 LYS HZ3  H   3.680  -9.545  -8.674 1.00 . B B .  80 LYS HZ3  1 1 
       13 45515 2 1  80 LYS N    N   1.545  -7.040  -3.222 1.00 . B B .  80 LYS N    1 1 
       13 45516 2 1  80 LYS NZ   N   2.829  -9.355  -8.105 1.00 . B B .  80 LYS NZ   1 1 
       13 45517 2 1  80 LYS O    O   4.975  -7.565  -3.518 1.00 . B B .  80 LYS O    1 1 
       13 45518 2 1  81 LEU C    C   5.609  -5.402  -1.588 1.00 . B B .  81 LEU C    1 1 
       13 45519 2 1  81 LEU CA   C   5.105  -4.844  -2.918 1.00 . B B .  81 LEU CA   1 1 
       13 45520 2 1  81 LEU CB   C   4.785  -3.350  -2.783 1.00 . B B .  81 LEU CB   1 1 
       13 45521 2 1  81 LEU CD1  C   7.152  -2.561  -3.114 1.00 . B B .  81 LEU CD1  1 1 
       13 45522 2 1  81 LEU CD2  C   5.586  -2.641  -5.065 1.00 . B B .  81 LEU CD2  1 1 
       13 45523 2 1  81 LEU CG   C   5.708  -2.403  -3.562 1.00 . B B .  81 LEU CG   1 1 
       13 45524 2 1  81 LEU H    H   3.067  -5.097  -3.442 1.00 . B B .  81 LEU H    1 1 
       13 45525 2 1  81 LEU HA   H   5.875  -4.975  -3.665 1.00 . B B .  81 LEU HA   1 1 
       13 45526 2 1  81 LEU HB2  H   3.774  -3.190  -3.128 1.00 . B B .  81 LEU HB2  1 1 
       13 45527 2 1  81 LEU HB3  H   4.834  -3.083  -1.736 1.00 . B B .  81 LEU HB3  1 1 
       13 45528 2 1  81 LEU HD11 H   7.493  -3.562  -3.336 1.00 . B B .  81 LEU HD11 1 1 
       13 45529 2 1  81 LEU HD12 H   7.223  -2.384  -2.050 1.00 . B B .  81 LEU HD12 1 1 
       13 45530 2 1  81 LEU HD13 H   7.767  -1.846  -3.640 1.00 . B B .  81 LEU HD13 1 1 
       13 45531 2 1  81 LEU HD21 H   4.566  -2.470  -5.377 1.00 . B B .  81 LEU HD21 1 1 
       13 45532 2 1  81 LEU HD22 H   5.867  -3.658  -5.295 1.00 . B B .  81 LEU HD22 1 1 
       13 45533 2 1  81 LEU HD23 H   6.242  -1.960  -5.591 1.00 . B B .  81 LEU HD23 1 1 
       13 45534 2 1  81 LEU HG   H   5.409  -1.384  -3.360 1.00 . B B .  81 LEU HG   1 1 
       13 45535 2 1  81 LEU N    N   3.918  -5.580  -3.352 1.00 . B B .  81 LEU N    1 1 
       13 45536 2 1  81 LEU O    O   6.809  -5.607  -1.398 1.00 . B B .  81 LEU O    1 1 
       13 45537 2 1  82 ILE C    C   5.641  -7.609   0.468 1.00 . B B .  82 ILE C    1 1 
       13 45538 2 1  82 ILE CA   C   5.015  -6.224   0.627 1.00 . B B .  82 ILE CA   1 1 
       13 45539 2 1  82 ILE CB   C   3.770  -6.310   1.540 1.00 . B B .  82 ILE CB   1 1 
       13 45540 2 1  82 ILE CD1  C   1.789  -4.912   2.391 1.00 . B B .  82 ILE CD1  1 1 
       13 45541 2 1  82 ILE CG1  C   2.973  -5.001   1.450 1.00 . B B .  82 ILE CG1  1 1 
       13 45542 2 1  82 ILE CG2  C   4.184  -6.596   2.982 1.00 . B B .  82 ILE CG2  1 1 
       13 45543 2 1  82 ILE H    H   3.734  -5.499  -0.906 1.00 . B B .  82 ILE H    1 1 
       13 45544 2 1  82 ILE HA   H   5.736  -5.565   1.090 1.00 . B B .  82 ILE HA   1 1 
       13 45545 2 1  82 ILE HB   H   3.153  -7.127   1.196 1.00 . B B .  82 ILE HB   1 1 
       13 45546 2 1  82 ILE HD11 H   1.348  -3.927   2.322 1.00 . B B .  82 ILE HD11 1 1 
       13 45547 2 1  82 ILE HD12 H   2.121  -5.086   3.405 1.00 . B B .  82 ILE HD12 1 1 
       13 45548 2 1  82 ILE HD13 H   1.056  -5.655   2.120 1.00 . B B .  82 ILE HD13 1 1 
       13 45549 2 1  82 ILE HG12 H   3.631  -4.178   1.677 1.00 . B B .  82 ILE HG12 1 1 
       13 45550 2 1  82 ILE HG13 H   2.603  -4.887   0.441 1.00 . B B .  82 ILE HG13 1 1 
       13 45551 2 1  82 ILE HG21 H   3.303  -6.663   3.601 1.00 . B B .  82 ILE HG21 1 1 
       13 45552 2 1  82 ILE HG22 H   4.815  -5.797   3.341 1.00 . B B .  82 ILE HG22 1 1 
       13 45553 2 1  82 ILE HG23 H   4.727  -7.530   3.026 1.00 . B B .  82 ILE HG23 1 1 
       13 45554 2 1  82 ILE N    N   4.677  -5.673  -0.683 1.00 . B B .  82 ILE N    1 1 
       13 45555 2 1  82 ILE O    O   6.562  -7.985   1.199 1.00 . B B .  82 ILE O    1 1 
       13 45556 2 1  83 GLU C    C   7.005  -9.598  -1.473 1.00 . B B .  83 GLU C    1 1 
       13 45557 2 1  83 GLU CA   C   5.628  -9.688  -0.813 1.00 . B B .  83 GLU CA   1 1 
       13 45558 2 1  83 GLU CB   C   4.641 -10.396  -1.740 1.00 . B B .  83 GLU CB   1 1 
       13 45559 2 1  83 GLU CD   C   4.036 -12.478  -3.006 1.00 . B B .  83 GLU CD   1 1 
       13 45560 2 1  83 GLU CG   C   4.956 -11.859  -1.979 1.00 . B B .  83 GLU CG   1 1 
       13 45561 2 1  83 GLU H    H   4.378  -7.998  -1.024 1.00 . B B .  83 GLU H    1 1 
       13 45562 2 1  83 GLU HA   H   5.711 -10.240   0.111 1.00 . B B .  83 GLU HA   1 1 
       13 45563 2 1  83 GLU HB2  H   3.653 -10.331  -1.308 1.00 . B B .  83 GLU HB2  1 1 
       13 45564 2 1  83 GLU HB3  H   4.638  -9.891  -2.695 1.00 . B B .  83 GLU HB3  1 1 
       13 45565 2 1  83 GLU HG2  H   5.977 -11.947  -2.326 1.00 . B B .  83 GLU HG2  1 1 
       13 45566 2 1  83 GLU HG3  H   4.846 -12.397  -1.048 1.00 . B B .  83 GLU HG3  1 1 
       13 45567 2 1  83 GLU N    N   5.132  -8.353  -0.502 1.00 . B B .  83 GLU N    1 1 
       13 45568 2 1  83 GLU O    O   7.813 -10.520  -1.385 1.00 . B B .  83 GLU O    1 1 
       13 45569 2 1  83 GLU OE1  O   2.912 -12.868  -2.644 1.00 . B B .  83 GLU OE1  1 1 
       13 45570 2 1  83 GLU OE2  O   4.430 -12.572  -4.185 1.00 . B B .  83 GLU OE2  1 1 
       13 45571 2 1  84 THR C    C   9.626  -7.977  -1.751 1.00 . B B .  84 THR C    1 1 
       13 45572 2 1  84 THR CA   C   8.544  -8.259  -2.792 1.00 . B B .  84 THR CA   1 1 
       13 45573 2 1  84 THR CB   C   8.469  -7.093  -3.801 1.00 . B B .  84 THR CB   1 1 
       13 45574 2 1  84 THR CG2  C   9.722  -7.047  -4.663 1.00 . B B .  84 THR CG2  1 1 
       13 45575 2 1  84 THR H    H   6.582  -7.775  -2.178 1.00 . B B .  84 THR H    1 1 
       13 45576 2 1  84 THR HA   H   8.800  -9.161  -3.332 1.00 . B B .  84 THR HA   1 1 
       13 45577 2 1  84 THR HB   H   8.386  -6.163  -3.255 1.00 . B B .  84 THR HB   1 1 
       13 45578 2 1  84 THR HG1  H   6.560  -7.540  -4.110 1.00 . B B .  84 THR HG1  1 1 
       13 45579 2 1  84 THR HG21 H   9.643  -6.241  -5.377 1.00 . B B .  84 THR HG21 1 1 
       13 45580 2 1  84 THR HG22 H   9.832  -7.986  -5.189 1.00 . B B .  84 THR HG22 1 1 
       13 45581 2 1  84 THR HG23 H  10.583  -6.887  -4.032 1.00 . B B .  84 THR HG23 1 1 
       13 45582 2 1  84 THR N    N   7.266  -8.474  -2.134 1.00 . B B .  84 THR N    1 1 
       13 45583 2 1  84 THR O    O  10.805  -8.289  -1.946 1.00 . B B .  84 THR O    1 1 
       13 45584 2 1  84 THR OG1  O   7.313  -7.251  -4.644 1.00 . B B .  84 THR OG1  1 1 
       13 45585 2 1  85 LEU C    C  10.549  -8.375   1.162 1.00 . B B .  85 LEU C    1 1 
       13 45586 2 1  85 LEU CA   C  10.128  -7.089   0.456 1.00 . B B .  85 LEU CA   1 1 
       13 45587 2 1  85 LEU CB   C   9.489  -6.119   1.457 1.00 . B B .  85 LEU CB   1 1 
       13 45588 2 1  85 LEU CD1  C   8.634  -3.831   2.006 1.00 . B B .  85 LEU CD1  1 1 
       13 45589 2 1  85 LEU CD2  C  10.495  -4.094   0.356 1.00 . B B .  85 LEU CD2  1 1 
       13 45590 2 1  85 LEU CG   C   9.221  -4.714   0.919 1.00 . B B .  85 LEU CG   1 1 
       13 45591 2 1  85 LEU H    H   8.262  -7.163  -0.537 1.00 . B B .  85 LEU H    1 1 
       13 45592 2 1  85 LEU HA   H  11.004  -6.626   0.025 1.00 . B B .  85 LEU HA   1 1 
       13 45593 2 1  85 LEU HB2  H   8.549  -6.540   1.785 1.00 . B B .  85 LEU HB2  1 1 
       13 45594 2 1  85 LEU HB3  H  10.144  -6.033   2.311 1.00 . B B .  85 LEU HB3  1 1 
       13 45595 2 1  85 LEU HD11 H   8.635  -2.805   1.673 1.00 . B B .  85 LEU HD11 1 1 
       13 45596 2 1  85 LEU HD12 H   9.229  -3.920   2.903 1.00 . B B .  85 LEU HD12 1 1 
       13 45597 2 1  85 LEU HD13 H   7.622  -4.139   2.212 1.00 . B B .  85 LEU HD13 1 1 
       13 45598 2 1  85 LEU HD21 H  10.308  -3.062   0.098 1.00 . B B .  85 LEU HD21 1 1 
       13 45599 2 1  85 LEU HD22 H  10.800  -4.636  -0.527 1.00 . B B .  85 LEU HD22 1 1 
       13 45600 2 1  85 LEU HD23 H  11.281  -4.142   1.098 1.00 . B B .  85 LEU HD23 1 1 
       13 45601 2 1  85 LEU HG   H   8.498  -4.779   0.118 1.00 . B B .  85 LEU HG   1 1 
       13 45602 2 1  85 LEU N    N   9.209  -7.396  -0.630 1.00 . B B .  85 LEU N    1 1 
       13 45603 2 1  85 LEU O    O  11.696  -8.515   1.588 1.00 . B B .  85 LEU O    1 1 
       13 45604 2 1  86 SER C    C   9.304 -11.738   1.074 1.00 . B B .  86 SER C    1 1 
       13 45605 2 1  86 SER CA   C   9.890 -10.596   1.904 1.00 . B B .  86 SER CA   1 1 
       13 45606 2 1  86 SER CB   C   9.306 -10.627   3.318 1.00 . B B .  86 SER CB   1 1 
       13 45607 2 1  86 SER H    H   8.726  -9.156   0.893 1.00 . B B .  86 SER H    1 1 
       13 45608 2 1  86 SER HA   H  10.959 -10.718   1.962 1.00 . B B .  86 SER HA   1 1 
       13 45609 2 1  86 SER HB2  H   8.255 -10.874   3.264 1.00 . B B .  86 SER HB2  1 1 
       13 45610 2 1  86 SER HB3  H   9.821 -11.375   3.901 1.00 . B B .  86 SER HB3  1 1 
       13 45611 2 1  86 SER HG   H   8.596  -9.107   4.335 1.00 . B B .  86 SER HG   1 1 
       13 45612 2 1  86 SER N    N   9.618  -9.319   1.264 1.00 . B B .  86 SER N    1 1 
       13 45613 2 1  86 SER O    O   8.118 -12.053   1.195 1.00 . B B .  86 SER O    1 1 
       13 45614 2 1  86 SER OG   O   9.446  -9.372   3.965 1.00 . B B .  86 SER OG   1 1 
       13 45615 2 1  87 PRO C    C   9.143 -14.649   0.103 1.00 . B B .  87 PRO C    1 1 
       13 45616 2 1  87 PRO CA   C   9.691 -13.456  -0.671 1.00 . B B .  87 PRO CA   1 1 
       13 45617 2 1  87 PRO CB   C  10.970 -13.856  -1.413 1.00 . B B .  87 PRO CB   1 1 
       13 45618 2 1  87 PRO CD   C  11.537 -11.995  -0.027 1.00 . B B .  87 PRO CD   1 1 
       13 45619 2 1  87 PRO CG   C  11.852 -12.659  -1.338 1.00 . B B .  87 PRO CG   1 1 
       13 45620 2 1  87 PRO HA   H   8.950 -13.126  -1.385 1.00 . B B .  87 PRO HA   1 1 
       13 45621 2 1  87 PRO HB2  H  11.420 -14.708  -0.923 1.00 . B B .  87 PRO HB2  1 1 
       13 45622 2 1  87 PRO HB3  H  10.733 -14.107  -2.435 1.00 . B B .  87 PRO HB3  1 1 
       13 45623 2 1  87 PRO HD2  H  12.169 -12.385   0.758 1.00 . B B .  87 PRO HD2  1 1 
       13 45624 2 1  87 PRO HD3  H  11.655 -10.923  -0.108 1.00 . B B .  87 PRO HD3  1 1 
       13 45625 2 1  87 PRO HG2  H  12.890 -12.963  -1.363 1.00 . B B .  87 PRO HG2  1 1 
       13 45626 2 1  87 PRO HG3  H  11.638 -11.991  -2.157 1.00 . B B .  87 PRO HG3  1 1 
       13 45627 2 1  87 PRO N    N  10.124 -12.350   0.200 1.00 . B B .  87 PRO N    1 1 
       13 45628 2 1  87 PRO O    O   8.050 -15.140  -0.196 1.00 . B B .  87 PRO O    1 1 
       13 45629 2 1  88 ALA C    C   9.510 -17.554   1.119 1.00 . B B .  88 ALA C    1 1 
       13 45630 2 1  88 ALA CA   C   9.541 -16.252   1.929 1.00 . B B .  88 ALA CA   1 1 
       13 45631 2 1  88 ALA CB   C   8.206 -16.019   2.637 1.00 . B B .  88 ALA CB   1 1 
       13 45632 2 1  88 ALA H    H  10.759 -14.647   1.277 1.00 . B B .  88 ALA H    1 1 
       13 45633 2 1  88 ALA HA   H  10.303 -16.348   2.693 1.00 . B B .  88 ALA HA   1 1 
       13 45634 2 1  88 ALA HB1  H   7.401 -16.088   1.921 1.00 . B B .  88 ALA HB1  1 1 
       13 45635 2 1  88 ALA HB2  H   8.204 -15.034   3.087 1.00 . B B .  88 ALA HB2  1 1 
       13 45636 2 1  88 ALA HB3  H   8.068 -16.765   3.407 1.00 . B B .  88 ALA HB3  1 1 
       13 45637 2 1  88 ALA N    N   9.910 -15.105   1.095 1.00 . B B .  88 ALA N    1 1 
       13 45638 2 1  88 ALA O    O  10.431 -18.368   1.203 1.00 . B B .  88 ALA O    1 1 
       13 45639 2 1  89 ARG C    C   8.682 -18.639  -1.927 1.00 . B B .  89 ARG C    1 1 
       13 45640 2 1  89 ARG CA   C   8.320 -18.932  -0.480 1.00 . B B .  89 ARG CA   1 1 
       13 45641 2 1  89 ARG CB   C   6.895 -19.474  -0.404 1.00 . B B .  89 ARG CB   1 1 
       13 45642 2 1  89 ARG CD   C   7.388 -21.849   0.255 1.00 . B B .  89 ARG CD   1 1 
       13 45643 2 1  89 ARG CG   C   6.701 -20.551   0.649 1.00 . B B .  89 ARG CG   1 1 
       13 45644 2 1  89 ARG CZ   C   7.537 -24.161   1.111 1.00 . B B .  89 ARG CZ   1 1 
       13 45645 2 1  89 ARG H    H   7.766 -17.046   0.297 1.00 . B B .  89 ARG H    1 1 
       13 45646 2 1  89 ARG HA   H   9.001 -19.678  -0.098 1.00 . B B .  89 ARG HA   1 1 
       13 45647 2 1  89 ARG HB2  H   6.226 -18.657  -0.180 1.00 . B B .  89 ARG HB2  1 1 
       13 45648 2 1  89 ARG HB3  H   6.629 -19.889  -1.366 1.00 . B B .  89 ARG HB3  1 1 
       13 45649 2 1  89 ARG HD2  H   6.945 -22.211  -0.662 1.00 . B B .  89 ARG HD2  1 1 
       13 45650 2 1  89 ARG HD3  H   8.438 -21.654   0.096 1.00 . B B .  89 ARG HD3  1 1 
       13 45651 2 1  89 ARG HE   H   6.913 -22.578   2.167 1.00 . B B .  89 ARG HE   1 1 
       13 45652 2 1  89 ARG HG2  H   7.116 -20.207   1.583 1.00 . B B .  89 ARG HG2  1 1 
       13 45653 2 1  89 ARG HG3  H   5.644 -20.736   0.768 1.00 . B B .  89 ARG HG3  1 1 
       13 45654 2 1  89 ARG HH11 H   8.133 -23.959  -0.820 1.00 . B B .  89 ARG HH11 1 1 
       13 45655 2 1  89 ARG HH12 H   8.216 -25.569  -0.181 1.00 . B B .  89 ARG HH12 1 1 
       13 45656 2 1  89 ARG HH21 H   7.041 -24.685   3.001 1.00 . B B .  89 ARG HH21 1 1 
       13 45657 2 1  89 ARG HH22 H   7.574 -25.986   1.986 1.00 . B B .  89 ARG HH22 1 1 
       13 45658 2 1  89 ARG N    N   8.461 -17.740   0.337 1.00 . B B .  89 ARG N    1 1 
       13 45659 2 1  89 ARG NE   N   7.247 -22.873   1.286 1.00 . B B .  89 ARG NE   1 1 
       13 45660 2 1  89 ARG NH1  N   7.997 -24.598  -0.056 1.00 . B B .  89 ARG NH1  1 1 
       13 45661 2 1  89 ARG NH2  N   7.374 -25.011   2.113 1.00 . B B .  89 ARG NH2  1 1 
       13 45662 2 1  89 ARG O    O   7.901 -18.054  -2.674 1.00 . B B .  89 ARG O    1 1 
       13 45663 2 1  90 SER C    C   9.892 -20.001  -4.546 1.00 . B B .  90 SER C    1 1 
       13 45664 2 1  90 SER CA   C  10.360 -18.847  -3.663 1.00 . B B .  90 SER CA   1 1 
       13 45665 2 1  90 SER CB   C  11.884 -18.754  -3.653 1.00 . B B .  90 SER CB   1 1 
       13 45666 2 1  90 SER H    H  10.471 -19.472  -1.654 1.00 . B B .  90 SER H    1 1 
       13 45667 2 1  90 SER HA   H   9.947 -17.922  -4.041 1.00 . B B .  90 SER HA   1 1 
       13 45668 2 1  90 SER HB2  H  12.270 -19.064  -4.609 1.00 . B B .  90 SER HB2  1 1 
       13 45669 2 1  90 SER HB3  H  12.179 -17.735  -3.458 1.00 . B B .  90 SER HB3  1 1 
       13 45670 2 1  90 SER HG   H  13.365 -19.769  -2.851 1.00 . B B .  90 SER HG   1 1 
       13 45671 2 1  90 SER N    N   9.882 -19.038  -2.307 1.00 . B B .  90 SER N    1 1 
       13 45672 2 1  90 SER O    O   9.849 -19.893  -5.774 1.00 . B B .  90 SER O    1 1 
       13 45673 2 1  90 SER OG   O  12.436 -19.588  -2.642 1.00 . B B .  90 SER OG   1 1 
       13 45674 2 1  91 LYS C    C   8.298 -23.160  -3.591 1.00 . B B .  91 LYS C    1 1 
       13 45675 2 1  91 LYS CA   C   9.070 -22.296  -4.582 1.00 . B B .  91 LYS CA   1 1 
       13 45676 2 1  91 LYS CB   C  10.250 -23.077  -5.166 1.00 . B B .  91 LYS CB   1 1 
       13 45677 2 1  91 LYS CD   C  11.061 -24.858  -6.750 1.00 . B B .  91 LYS CD   1 1 
       13 45678 2 1  91 LYS CE   C  10.644 -25.977  -7.690 1.00 . B B .  91 LYS CE   1 1 
       13 45679 2 1  91 LYS CG   C   9.855 -24.082  -6.238 1.00 . B B .  91 LYS CG   1 1 
       13 45680 2 1  91 LYS H    H   9.626 -21.128  -2.920 1.00 . B B .  91 LYS H    1 1 
       13 45681 2 1  91 LYS HA   H   8.407 -21.987  -5.380 1.00 . B B .  91 LYS HA   1 1 
       13 45682 2 1  91 LYS HB2  H  10.947 -22.376  -5.599 1.00 . B B .  91 LYS HB2  1 1 
       13 45683 2 1  91 LYS HB3  H  10.742 -23.610  -4.366 1.00 . B B .  91 LYS HB3  1 1 
       13 45684 2 1  91 LYS HD2  H  11.715 -24.182  -7.280 1.00 . B B .  91 LYS HD2  1 1 
       13 45685 2 1  91 LYS HD3  H  11.587 -25.283  -5.908 1.00 . B B .  91 LYS HD3  1 1 
       13 45686 2 1  91 LYS HE2  H   9.830 -26.525  -7.237 1.00 . B B .  91 LYS HE2  1 1 
       13 45687 2 1  91 LYS HE3  H  10.309 -25.544  -8.620 1.00 . B B .  91 LYS HE3  1 1 
       13 45688 2 1  91 LYS HG2  H   9.143 -24.778  -5.820 1.00 . B B .  91 LYS HG2  1 1 
       13 45689 2 1  91 LYS HG3  H   9.400 -23.554  -7.064 1.00 . B B .  91 LYS HG3  1 1 
       13 45690 2 1  91 LYS HZ1  H  12.105 -27.338  -7.081 1.00 . B B .  91 LYS HZ1  1 1 
       13 45691 2 1  91 LYS HZ2  H  12.546 -26.418  -8.426 1.00 . B B .  91 LYS HZ2  1 1 
       13 45692 2 1  91 LYS HZ3  H  11.436 -27.678  -8.595 1.00 . B B .  91 LYS HZ3  1 1 
       13 45693 2 1  91 LYS N    N   9.548 -21.108  -3.899 1.00 . B B .  91 LYS N    1 1 
       13 45694 2 1  91 LYS NZ   N  11.759 -26.917  -7.967 1.00 . B B .  91 LYS NZ   1 1 
       13 45695 2 1  91 LYS O    O   8.804 -23.470  -2.510 1.00 . B B .  91 LYS O    1 1 
       13 45696 2 1  92 SER C    C   5.910 -25.671  -3.702 1.00 . B B .  92 SER C    1 1 
       13 45697 2 1  92 SER CA   C   6.242 -24.331  -3.059 1.00 . B B .  92 SER CA   1 1 
       13 45698 2 1  92 SER CB   C   4.959 -23.573  -2.705 1.00 . B B .  92 SER CB   1 1 
       13 45699 2 1  92 SER H    H   6.714 -23.225  -4.802 1.00 . B B .  92 SER H    1 1 
       13 45700 2 1  92 SER HA   H   6.800 -24.514  -2.154 1.00 . B B .  92 SER HA   1 1 
       13 45701 2 1  92 SER HB2  H   4.303 -23.555  -3.563 1.00 . B B .  92 SER HB2  1 1 
       13 45702 2 1  92 SER HB3  H   4.463 -24.069  -1.884 1.00 . B B .  92 SER HB3  1 1 
       13 45703 2 1  92 SER HG   H   4.659 -21.635  -2.788 1.00 . B B .  92 SER HG   1 1 
       13 45704 2 1  92 SER N    N   7.072 -23.517  -3.938 1.00 . B B .  92 SER N    1 1 
       13 45705 2 1  92 SER O    O   6.451 -26.706  -3.313 1.00 . B B .  92 SER O    1 1 
       13 45706 2 1  92 SER OG   O   5.254 -22.239  -2.326 1.00 . B B .  92 SER OG   1 1 
       13 45707 2 1  93 GLN C    C   4.723 -26.661  -6.882 1.00 . B B .  93 GLN C    1 1 
       13 45708 2 1  93 GLN CA   C   4.636 -26.861  -5.378 1.00 . B B .  93 GLN CA   1 1 
       13 45709 2 1  93 GLN CB   C   3.211 -27.246  -4.978 1.00 . B B .  93 GLN CB   1 1 
       13 45710 2 1  93 GLN CD   C   3.551 -29.633  -5.729 1.00 . B B .  93 GLN CD   1 1 
       13 45711 2 1  93 GLN CG   C   3.046 -28.717  -4.633 1.00 . B B .  93 GLN CG   1 1 
       13 45712 2 1  93 GLN H    H   4.654 -24.792  -4.979 1.00 . B B .  93 GLN H    1 1 
       13 45713 2 1  93 GLN HA   H   5.311 -27.651  -5.088 1.00 . B B .  93 GLN HA   1 1 
       13 45714 2 1  93 GLN HB2  H   2.923 -26.665  -4.117 1.00 . B B .  93 GLN HB2  1 1 
       13 45715 2 1  93 GLN HB3  H   2.545 -27.015  -5.796 1.00 . B B .  93 GLN HB3  1 1 
       13 45716 2 1  93 GLN HE21 H   1.796 -29.541  -6.646 1.00 . B B .  93 GLN HE21 1 1 
       13 45717 2 1  93 GLN HE22 H   2.991 -30.539  -7.400 1.00 . B B .  93 GLN HE22 1 1 
       13 45718 2 1  93 GLN HG2  H   3.596 -28.925  -3.726 1.00 . B B .  93 GLN HG2  1 1 
       13 45719 2 1  93 GLN HG3  H   1.997 -28.919  -4.469 1.00 . B B .  93 GLN HG3  1 1 
       13 45720 2 1  93 GLN N    N   5.037 -25.646  -4.694 1.00 . B B .  93 GLN N    1 1 
       13 45721 2 1  93 GLN NE2  N   2.696 -29.930  -6.689 1.00 . B B .  93 GLN NE2  1 1 
       13 45722 2 1  93 GLN O    O   3.811 -26.109  -7.502 1.00 . B B .  93 GLN O    1 1 
       13 45723 2 1  93 GLN OE1  O   4.703 -30.062  -5.719 1.00 . B B .  93 GLN OE1  1 1 
       13 45724 2 1  94 SER C    C   6.077 -28.334  -9.544 1.00 . B B .  94 SER C    1 1 
       13 45725 2 1  94 SER CA   C   6.045 -26.958  -8.888 1.00 . B B .  94 SER CA   1 1 
       13 45726 2 1  94 SER CB   C   7.361 -26.227  -9.146 1.00 . B B .  94 SER CB   1 1 
       13 45727 2 1  94 SER H    H   6.519 -27.519  -6.913 1.00 . B B .  94 SER H    1 1 
       13 45728 2 1  94 SER HA   H   5.229 -26.384  -9.300 1.00 . B B .  94 SER HA   1 1 
       13 45729 2 1  94 SER HB2  H   8.184 -26.917  -9.021 1.00 . B B .  94 SER HB2  1 1 
       13 45730 2 1  94 SER HB3  H   7.366 -25.844 -10.154 1.00 . B B .  94 SER HB3  1 1 
       13 45731 2 1  94 SER HG   H   7.157 -24.347  -8.638 1.00 . B B .  94 SER HG   1 1 
       13 45732 2 1  94 SER N    N   5.829 -27.092  -7.459 1.00 . B B .  94 SER N    1 1 
       13 45733 2 1  94 SER O    O   6.243 -29.351  -8.865 1.00 . B B .  94 SER O    1 1 
       13 45734 2 1  94 SER OG   O   7.527 -25.146  -8.243 1.00 . B B .  94 SER OG   1 1 
       13 45735 2 1  95 THR C    C   7.322 -29.872 -12.170 1.00 . B B .  95 THR C    1 1 
       13 45736 2 1  95 THR CA   C   5.932 -29.617 -11.585 1.00 . B B .  95 THR CA   1 1 
       13 45737 2 1  95 THR CB   C   4.861 -29.631 -12.702 1.00 . B B .  95 THR CB   1 1 
       13 45738 2 1  95 THR CG2  C   5.324 -28.852 -13.928 1.00 . B B .  95 THR CG2  1 1 
       13 45739 2 1  95 THR H    H   5.781 -27.524 -11.345 1.00 . B B .  95 THR H    1 1 
       13 45740 2 1  95 THR HA   H   5.702 -30.408 -10.886 1.00 . B B .  95 THR HA   1 1 
       13 45741 2 1  95 THR HB   H   3.965 -29.163 -12.317 1.00 . B B .  95 THR HB   1 1 
       13 45742 2 1  95 THR HG1  H   4.416 -31.026 -14.026 1.00 . B B .  95 THR HG1  1 1 
       13 45743 2 1  95 THR HG21 H   5.459 -27.813 -13.665 1.00 . B B .  95 THR HG21 1 1 
       13 45744 2 1  95 THR HG22 H   4.582 -28.934 -14.708 1.00 . B B .  95 THR HG22 1 1 
       13 45745 2 1  95 THR HG23 H   6.261 -29.260 -14.279 1.00 . B B .  95 THR HG23 1 1 
       13 45746 2 1  95 THR N    N   5.915 -28.364 -10.855 1.00 . B B .  95 THR N    1 1 
       13 45747 2 1  95 THR O    O   8.103 -28.937 -12.384 1.00 . B B .  95 THR O    1 1 
       13 45748 2 1  95 THR OG1  O   4.557 -30.982 -13.072 1.00 . B B .  95 THR OG1  1 1 
       13 45749 2 1  96 MET C    C   8.796 -31.903 -14.423 1.00 . B B .  96 MET C    1 1 
       13 45750 2 1  96 MET CA   C   8.928 -31.510 -12.957 1.00 . B B .  96 MET CA   1 1 
       13 45751 2 1  96 MET CB   C   9.533 -32.661 -12.148 1.00 . B B .  96 MET CB   1 1 
       13 45752 2 1  96 MET CE   C  13.227 -34.566 -12.248 1.00 . B B .  96 MET CE   1 1 
       13 45753 2 1  96 MET CG   C  10.980 -32.969 -12.500 1.00 . B B .  96 MET CG   1 1 
       13 45754 2 1  96 MET H    H   6.977 -31.836 -12.211 1.00 . B B .  96 MET H    1 1 
       13 45755 2 1  96 MET HA   H   9.578 -30.652 -12.886 1.00 . B B .  96 MET HA   1 1 
       13 45756 2 1  96 MET HB2  H   9.487 -32.407 -11.103 1.00 . B B .  96 MET HB2  1 1 
       13 45757 2 1  96 MET HB3  H   8.946 -33.554 -12.317 1.00 . B B .  96 MET HB3  1 1 
       13 45758 2 1  96 MET HE1  H  13.810 -33.670 -12.414 1.00 . B B .  96 MET HE1  1 1 
       13 45759 2 1  96 MET HE2  H  12.971 -35.009 -13.202 1.00 . B B .  96 MET HE2  1 1 
       13 45760 2 1  96 MET HE3  H  13.804 -35.267 -11.668 1.00 . B B .  96 MET HE3  1 1 
       13 45761 2 1  96 MET HG2  H  11.018 -33.377 -13.496 1.00 . B B .  96 MET HG2  1 1 
       13 45762 2 1  96 MET HG3  H  11.545 -32.049 -12.469 1.00 . B B .  96 MET HG3  1 1 
       13 45763 2 1  96 MET N    N   7.635 -31.136 -12.407 1.00 . B B .  96 MET N    1 1 
       13 45764 2 1  96 MET O    O   7.998 -32.777 -14.774 1.00 . B B .  96 MET O    1 1 
       13 45765 2 1  96 MET SD   S  11.729 -34.148 -11.360 1.00 . B B .  96 MET SD   1 1 
       13 45766 2 1  97 ASN C    C  10.394 -32.738 -17.022 1.00 . B B .  97 ASN C    1 1 
       13 45767 2 1  97 ASN CA   C   9.547 -31.514 -16.703 1.00 . B B .  97 ASN CA   1 1 
       13 45768 2 1  97 ASN CB   C  10.063 -30.300 -17.485 1.00 . B B .  97 ASN CB   1 1 
       13 45769 2 1  97 ASN CG   C   9.869 -30.434 -18.986 1.00 . B B .  97 ASN CG   1 1 
       13 45770 2 1  97 ASN H    H  10.168 -30.540 -14.925 1.00 . B B .  97 ASN H    1 1 
       13 45771 2 1  97 ASN HA   H   8.527 -31.713 -16.989 1.00 . B B .  97 ASN HA   1 1 
       13 45772 2 1  97 ASN HB2  H   9.537 -29.417 -17.155 1.00 . B B .  97 ASN HB2  1 1 
       13 45773 2 1  97 ASN HB3  H  11.118 -30.177 -17.291 1.00 . B B .  97 ASN HB3  1 1 
       13 45774 2 1  97 ASN HD21 H  11.728 -31.103 -19.205 1.00 . B B .  97 ASN HD21 1 1 
       13 45775 2 1  97 ASN HD22 H  10.799 -30.968 -20.659 1.00 . B B .  97 ASN HD22 1 1 
       13 45776 2 1  97 ASN N    N   9.566 -31.241 -15.272 1.00 . B B .  97 ASN N    1 1 
       13 45777 2 1  97 ASN ND2  N  10.900 -30.883 -19.687 1.00 . B B .  97 ASN ND2  1 1 
       13 45778 2 1  97 ASN O    O  10.083 -33.509 -17.934 1.00 . B B .  97 ASN O    1 1 
       13 45779 2 1  97 ASN OD1  O   8.798 -30.124 -19.512 1.00 . B B .  97 ASN OD1  1 1 
       13 45780 2 1  98 GLN C    C  11.752 -35.302 -15.844 1.00 . B B .  98 GLN C    1 1 
       13 45781 2 1  98 GLN CA   C  12.364 -34.034 -16.444 1.00 . B B .  98 GLN CA   1 1 
       13 45782 2 1  98 GLN CB   C  13.710 -33.724 -15.784 1.00 . B B .  98 GLN CB   1 1 
       13 45783 2 1  98 GLN CD   C  16.015 -34.601 -15.246 1.00 . B B .  98 GLN CD   1 1 
       13 45784 2 1  98 GLN CG   C  14.824 -34.680 -16.177 1.00 . B B .  98 GLN CG   1 1 
       13 45785 2 1  98 GLN H    H  11.650 -32.257 -15.553 1.00 . B B .  98 GLN H    1 1 
       13 45786 2 1  98 GLN HA   H  12.509 -34.178 -17.504 1.00 . B B .  98 GLN HA   1 1 
       13 45787 2 1  98 GLN HB2  H  14.012 -32.724 -16.062 1.00 . B B .  98 GLN HB2  1 1 
       13 45788 2 1  98 GLN HB3  H  13.590 -33.766 -14.714 1.00 . B B .  98 GLN HB3  1 1 
       13 45789 2 1  98 GLN HE21 H  16.854 -33.224 -16.396 1.00 . B B .  98 GLN HE21 1 1 
       13 45790 2 1  98 GLN HE22 H  17.754 -33.685 -14.994 1.00 . B B .  98 GLN HE22 1 1 
       13 45791 2 1  98 GLN HG2  H  14.439 -35.689 -16.158 1.00 . B B .  98 GLN HG2  1 1 
       13 45792 2 1  98 GLN HG3  H  15.153 -34.438 -17.177 1.00 . B B .  98 GLN HG3  1 1 
       13 45793 2 1  98 GLN N    N  11.462 -32.909 -16.260 1.00 . B B .  98 GLN N    1 1 
       13 45794 2 1  98 GLN NE2  N  16.968 -33.750 -15.578 1.00 . B B .  98 GLN NE2  1 1 
       13 45795 2 1  98 GLN O    O  11.038 -35.243 -14.843 1.00 . B B .  98 GLN O    1 1 
       13 45796 2 1  98 GLN OE1  O  16.078 -35.305 -14.240 1.00 . B B .  98 GLN OE1  1 1 
       13 45797 2 1  99 ARG C    C  12.547 -38.501 -15.201 1.00 . B B .  99 ARG C    1 1 
       13 45798 2 1  99 ARG CA   C  11.490 -37.720 -15.979 1.00 . B B .  99 ARG CA   1 1 
       13 45799 2 1  99 ARG CB   C  10.970 -38.560 -17.150 1.00 . B B .  99 ARG CB   1 1 
       13 45800 2 1  99 ARG CD   C   8.571 -37.801 -17.065 1.00 . B B .  99 ARG CD   1 1 
       13 45801 2 1  99 ARG CG   C   9.827 -37.907 -17.913 1.00 . B B .  99 ARG CG   1 1 
       13 45802 2 1  99 ARG CZ   C   7.418 -35.622 -16.901 1.00 . B B .  99 ARG CZ   1 1 
       13 45803 2 1  99 ARG H    H  12.597 -36.438 -17.257 1.00 . B B .  99 ARG H    1 1 
       13 45804 2 1  99 ARG HA   H  10.669 -37.499 -15.317 1.00 . B B .  99 ARG HA   1 1 
       13 45805 2 1  99 ARG HB2  H  11.781 -38.731 -17.843 1.00 . B B .  99 ARG HB2  1 1 
       13 45806 2 1  99 ARG HB3  H  10.624 -39.509 -16.771 1.00 . B B .  99 ARG HB3  1 1 
       13 45807 2 1  99 ARG HD2  H   8.055 -38.749 -17.084 1.00 . B B .  99 ARG HD2  1 1 
       13 45808 2 1  99 ARG HD3  H   8.855 -37.568 -16.053 1.00 . B B .  99 ARG HD3  1 1 
       13 45809 2 1  99 ARG HE   H   7.234 -36.917 -18.427 1.00 . B B .  99 ARG HE   1 1 
       13 45810 2 1  99 ARG HG2  H  10.129 -36.915 -18.211 1.00 . B B .  99 ARG HG2  1 1 
       13 45811 2 1  99 ARG HG3  H   9.610 -38.496 -18.792 1.00 . B B .  99 ARG HG3  1 1 
       13 45812 2 1  99 ARG HH11 H   8.600 -36.049 -15.303 1.00 . B B .  99 ARG HH11 1 1 
       13 45813 2 1  99 ARG HH12 H   7.794 -34.513 -15.241 1.00 . B B .  99 ARG HH12 1 1 
       13 45814 2 1  99 ARG HH21 H   6.166 -34.897 -18.321 1.00 . B B .  99 ARG HH21 1 1 
       13 45815 2 1  99 ARG HH22 H   6.404 -33.871 -16.943 1.00 . B B .  99 ARG HH22 1 1 
       13 45816 2 1  99 ARG N    N  12.023 -36.448 -16.462 1.00 . B B .  99 ARG N    1 1 
       13 45817 2 1  99 ARG NE   N   7.671 -36.760 -17.555 1.00 . B B .  99 ARG NE   1 1 
       13 45818 2 1  99 ARG NH1  N   7.980 -35.380 -15.720 1.00 . B B .  99 ARG NH1  1 1 
       13 45819 2 1  99 ARG NH2  N   6.598 -34.726 -17.431 1.00 . B B .  99 ARG NH2  1 1 
       13 45820 2 1  99 ARG O    O  13.671 -38.027 -15.019 1.00 . B B .  99 ARG O    1 1 
       13 45821 2 1 100 ASN C    C  14.198 -41.060 -14.896 1.00 . B B . 100 ASN C    1 1 
       13 45822 2 1 100 ASN CA   C  13.094 -40.547 -13.979 1.00 . B B . 100 ASN CA   1 1 
       13 45823 2 1 100 ASN CB   C  12.327 -41.716 -13.354 1.00 . B B . 100 ASN CB   1 1 
       13 45824 2 1 100 ASN CG   C  13.183 -42.554 -12.423 1.00 . B B . 100 ASN CG   1 1 
       13 45825 2 1 100 ASN H    H  11.261 -40.001 -14.893 1.00 . B B . 100 ASN H    1 1 
       13 45826 2 1 100 ASN HA   H  13.540 -39.958 -13.195 1.00 . B B . 100 ASN HA   1 1 
       13 45827 2 1 100 ASN HB2  H  11.493 -41.328 -12.790 1.00 . B B . 100 ASN HB2  1 1 
       13 45828 2 1 100 ASN HB3  H  11.955 -42.355 -14.143 1.00 . B B . 100 ASN HB3  1 1 
       13 45829 2 1 100 ASN HD21 H  12.026 -44.135 -12.743 1.00 . B B . 100 ASN HD21 1 1 
       13 45830 2 1 100 ASN HD22 H  13.349 -44.380 -11.658 1.00 . B B . 100 ASN HD22 1 1 
       13 45831 2 1 100 ASN N    N  12.178 -39.689 -14.730 1.00 . B B . 100 ASN N    1 1 
       13 45832 2 1 100 ASN ND2  N  12.819 -43.816 -12.261 1.00 . B B . 100 ASN ND2  1 1 
       13 45833 2 1 100 ASN O    O  13.982 -41.235 -16.093 1.00 . B B . 100 ASN O    1 1 
       13 45834 2 1 100 ASN OD1  O  14.157 -42.068 -11.843 1.00 . B B . 100 ASN OD1  1 1 
       13 45835 2 1 101 ARG C    C  16.325 -43.237 -15.484 1.00 . B B . 101 ARG C    1 1 
       13 45836 2 1 101 ARG CA   C  16.506 -41.769 -15.111 1.00 . B B . 101 ARG CA   1 1 
       13 45837 2 1 101 ARG CB   C  17.810 -41.585 -14.330 1.00 . B B . 101 ARG CB   1 1 
       13 45838 2 1 101 ARG CD   C  18.244 -39.244 -15.154 1.00 . B B . 101 ARG CD   1 1 
       13 45839 2 1 101 ARG CG   C  18.106 -40.145 -13.939 1.00 . B B . 101 ARG CG   1 1 
       13 45840 2 1 101 ARG CZ   C  16.669 -38.300 -16.804 1.00 . B B . 101 ARG CZ   1 1 
       13 45841 2 1 101 ARG H    H  15.480 -41.145 -13.369 1.00 . B B . 101 ARG H    1 1 
       13 45842 2 1 101 ARG HA   H  16.554 -41.185 -16.017 1.00 . B B . 101 ARG HA   1 1 
       13 45843 2 1 101 ARG HB2  H  17.760 -42.174 -13.426 1.00 . B B . 101 ARG HB2  1 1 
       13 45844 2 1 101 ARG HB3  H  18.630 -41.946 -14.935 1.00 . B B . 101 ARG HB3  1 1 
       13 45845 2 1 101 ARG HD2  H  18.930 -38.445 -14.917 1.00 . B B . 101 ARG HD2  1 1 
       13 45846 2 1 101 ARG HD3  H  18.637 -39.825 -15.974 1.00 . B B . 101 ARG HD3  1 1 
       13 45847 2 1 101 ARG HE   H  16.284 -38.539 -14.854 1.00 . B B . 101 ARG HE   1 1 
       13 45848 2 1 101 ARG HG2  H  17.301 -39.778 -13.323 1.00 . B B . 101 ARG HG2  1 1 
       13 45849 2 1 101 ARG HG3  H  19.028 -40.119 -13.380 1.00 . B B . 101 ARG HG3  1 1 
       13 45850 2 1 101 ARG HH11 H  18.468 -38.832 -17.568 1.00 . B B . 101 ARG HH11 1 1 
       13 45851 2 1 101 ARG HH12 H  17.345 -38.179 -18.715 1.00 . B B . 101 ARG HH12 1 1 
       13 45852 2 1 101 ARG HH21 H  14.796 -37.687 -16.339 1.00 . B B . 101 ARG HH21 1 1 
       13 45853 2 1 101 ARG HH22 H  15.248 -37.497 -18.006 1.00 . B B . 101 ARG HH22 1 1 
       13 45854 2 1 101 ARG N    N  15.374 -41.290 -14.335 1.00 . B B . 101 ARG N    1 1 
       13 45855 2 1 101 ARG NE   N  16.963 -38.664 -15.557 1.00 . B B . 101 ARG NE   1 1 
       13 45856 2 1 101 ARG NH1  N  17.567 -38.447 -17.773 1.00 . B B . 101 ARG NH1  1 1 
       13 45857 2 1 101 ARG NH2  N  15.477 -37.791 -17.075 1.00 . B B . 101 ARG NH2  1 1 
       13 45858 2 1 101 ARG O    O  16.584 -44.132 -14.680 1.00 . B B . 101 ARG O    1 1 
       13 45859 2 1 102 ASN C    C  15.528 -44.770 -18.726 1.00 . B B . 102 ASN C    1 1 
       13 45860 2 1 102 ASN CA   C  15.640 -44.822 -17.206 1.00 . B B . 102 ASN CA   1 1 
       13 45861 2 1 102 ASN CB   C  14.363 -45.411 -16.582 1.00 . B B . 102 ASN CB   1 1 
       13 45862 2 1 102 ASN CG   C  14.214 -46.904 -16.823 1.00 . B B . 102 ASN CG   1 1 
       13 45863 2 1 102 ASN H    H  15.662 -42.710 -17.290 1.00 . B B . 102 ASN H    1 1 
       13 45864 2 1 102 ASN HA   H  16.488 -45.432 -16.933 1.00 . B B . 102 ASN HA   1 1 
       13 45865 2 1 102 ASN HB2  H  14.384 -45.240 -15.514 1.00 . B B . 102 ASN HB2  1 1 
       13 45866 2 1 102 ASN HB3  H  13.504 -44.910 -17.002 1.00 . B B . 102 ASN HB3  1 1 
       13 45867 2 1 102 ASN HD21 H  12.266 -46.790 -16.447 1.00 . B B . 102 ASN HD21 1 1 
       13 45868 2 1 102 ASN HD22 H  12.867 -48.362 -16.841 1.00 . B B . 102 ASN HD22 1 1 
       13 45869 2 1 102 ASN N    N  15.868 -43.471 -16.703 1.00 . B B . 102 ASN N    1 1 
       13 45870 2 1 102 ASN ND2  N  12.994 -47.402 -16.689 1.00 . B B . 102 ASN ND2  1 1 
       13 45871 2 1 102 ASN O    O  15.258 -43.706 -19.288 1.00 . B B . 102 ASN O    1 1 
       13 45872 2 1 102 ASN OD1  O  15.187 -47.604 -17.106 1.00 . B B . 102 ASN OD1  1 1 
       13 45873 2 1 103 ASN C    C  14.229 -45.879 -21.305 1.00 . B B . 103 ASN C    1 1 
       13 45874 2 1 103 ASN CA   C  15.677 -45.943 -20.844 1.00 . B B . 103 ASN CA   1 1 
       13 45875 2 1 103 ASN CB   C  16.331 -47.219 -21.386 1.00 . B B . 103 ASN CB   1 1 
       13 45876 2 1 103 ASN CG   C  16.227 -47.327 -22.899 1.00 . B B . 103 ASN CG   1 1 
       13 45877 2 1 103 ASN H    H  15.973 -46.712 -18.892 1.00 . B B . 103 ASN H    1 1 
       13 45878 2 1 103 ASN HA   H  16.202 -45.084 -21.233 1.00 . B B . 103 ASN HA   1 1 
       13 45879 2 1 103 ASN HB2  H  17.377 -47.224 -21.116 1.00 . B B . 103 ASN HB2  1 1 
       13 45880 2 1 103 ASN HB3  H  15.845 -48.077 -20.946 1.00 . B B . 103 ASN HB3  1 1 
       13 45881 2 1 103 ASN HD21 H  16.124 -49.311 -22.792 1.00 . B B . 103 ASN HD21 1 1 
       13 45882 2 1 103 ASN HD22 H  16.057 -48.639 -24.384 1.00 . B B . 103 ASN HD22 1 1 
       13 45883 2 1 103 ASN N    N  15.756 -45.893 -19.390 1.00 . B B . 103 ASN N    1 1 
       13 45884 2 1 103 ASN ND2  N  16.127 -48.548 -23.409 1.00 . B B . 103 ASN ND2  1 1 
       13 45885 2 1 103 ASN O    O  13.421 -46.746 -20.971 1.00 . B B . 103 ASN O    1 1 
       13 45886 2 1 103 ASN OD1  O  16.231 -46.319 -23.608 1.00 . B B . 103 ASN OD1  1 1 
       13 45887 2 1 104 ARG C    C  12.371 -45.483 -23.849 1.00 . B B . 104 ARG C    1 1 
       13 45888 2 1 104 ARG CA   C  12.556 -44.674 -22.573 1.00 . B B . 104 ARG CA   1 1 
       13 45889 2 1 104 ARG CB   C  12.264 -43.191 -22.827 1.00 . B B . 104 ARG CB   1 1 
       13 45890 2 1 104 ARG CD   C   9.794 -43.398 -22.325 1.00 . B B . 104 ARG CD   1 1 
       13 45891 2 1 104 ARG CG   C  10.845 -42.900 -23.309 1.00 . B B . 104 ARG CG   1 1 
       13 45892 2 1 104 ARG CZ   C   8.218 -45.301 -22.096 1.00 . B B . 104 ARG CZ   1 1 
       13 45893 2 1 104 ARG H    H  14.589 -44.178 -22.287 1.00 . B B . 104 ARG H    1 1 
       13 45894 2 1 104 ARG HA   H  11.870 -45.046 -21.825 1.00 . B B . 104 ARG HA   1 1 
       13 45895 2 1 104 ARG HB2  H  12.424 -42.648 -21.909 1.00 . B B . 104 ARG HB2  1 1 
       13 45896 2 1 104 ARG HB3  H  12.955 -42.827 -23.574 1.00 . B B . 104 ARG HB3  1 1 
       13 45897 2 1 104 ARG HD2  H  10.262 -43.539 -21.360 1.00 . B B . 104 ARG HD2  1 1 
       13 45898 2 1 104 ARG HD3  H   9.016 -42.655 -22.237 1.00 . B B . 104 ARG HD3  1 1 
       13 45899 2 1 104 ARG HE   H   9.546 -45.075 -23.579 1.00 . B B . 104 ARG HE   1 1 
       13 45900 2 1 104 ARG HG2  H  10.731 -41.832 -23.425 1.00 . B B . 104 ARG HG2  1 1 
       13 45901 2 1 104 ARG HG3  H  10.690 -43.385 -24.263 1.00 . B B . 104 ARG HG3  1 1 
       13 45902 2 1 104 ARG HH11 H   8.025 -43.874 -20.663 1.00 . B B . 104 ARG HH11 1 1 
       13 45903 2 1 104 ARG HH12 H   6.961 -45.235 -20.499 1.00 . B B . 104 ARG HH12 1 1 
       13 45904 2 1 104 ARG HH21 H   8.146 -46.857 -23.398 1.00 . B B . 104 ARG HH21 1 1 
       13 45905 2 1 104 ARG HH22 H   7.026 -46.950 -22.070 1.00 . B B . 104 ARG HH22 1 1 
       13 45906 2 1 104 ARG N    N  13.903 -44.844 -22.063 1.00 . B B . 104 ARG N    1 1 
       13 45907 2 1 104 ARG NE   N   9.196 -44.669 -22.753 1.00 . B B . 104 ARG NE   1 1 
       13 45908 2 1 104 ARG NH1  N   7.691 -44.761 -20.999 1.00 . B B . 104 ARG NH1  1 1 
       13 45909 2 1 104 ARG NH2  N   7.760 -46.461 -22.557 1.00 . B B . 104 ARG NH2  1 1 
       13 45910 2 1 104 ARG O    O  12.738 -45.043 -24.938 1.00 . B B . 104 ARG O    1 1 
       13 45911 2 1 105 LYS C    C  10.291 -47.158 -25.512 1.00 . B B . 105 LYS C    1 1 
       13 45912 2 1 105 LYS CA   C  11.595 -47.562 -24.826 1.00 . B B . 105 LYS CA   1 1 
       13 45913 2 1 105 LYS CB   C  11.549 -49.030 -24.383 1.00 . B B . 105 LYS CB   1 1 
       13 45914 2 1 105 LYS CD   C  10.456 -50.797 -22.959 1.00 . B B . 105 LYS CD   1 1 
       13 45915 2 1 105 LYS CE   C   9.989 -51.602 -24.158 1.00 . B B . 105 LYS CE   1 1 
       13 45916 2 1 105 LYS CG   C  10.542 -49.313 -23.278 1.00 . B B . 105 LYS CG   1 1 
       13 45917 2 1 105 LYS H    H  11.638 -47.003 -22.788 1.00 . B B . 105 LYS H    1 1 
       13 45918 2 1 105 LYS HA   H  12.403 -47.433 -25.525 1.00 . B B . 105 LYS HA   1 1 
       13 45919 2 1 105 LYS HB2  H  11.294 -49.640 -25.232 1.00 . B B . 105 LYS HB2  1 1 
       13 45920 2 1 105 LYS HB3  H  12.528 -49.315 -24.029 1.00 . B B . 105 LYS HB3  1 1 
       13 45921 2 1 105 LYS HD2  H  11.432 -51.148 -22.662 1.00 . B B . 105 LYS HD2  1 1 
       13 45922 2 1 105 LYS HD3  H   9.758 -50.937 -22.147 1.00 . B B . 105 LYS HD3  1 1 
       13 45923 2 1 105 LYS HE2  H   9.134 -51.110 -24.599 1.00 . B B . 105 LYS HE2  1 1 
       13 45924 2 1 105 LYS HE3  H  10.792 -51.643 -24.880 1.00 . B B . 105 LYS HE3  1 1 
       13 45925 2 1 105 LYS HG2  H  10.843 -48.783 -22.387 1.00 . B B . 105 LYS HG2  1 1 
       13 45926 2 1 105 LYS HG3  H   9.572 -48.965 -23.595 1.00 . B B . 105 LYS HG3  1 1 
       13 45927 2 1 105 LYS HZ1  H  10.439 -53.504 -23.437 1.00 . B B . 105 LYS HZ1  1 1 
       13 45928 2 1 105 LYS HZ2  H   9.218 -53.482 -24.600 1.00 . B B . 105 LYS HZ2  1 1 
       13 45929 2 1 105 LYS HZ3  H   8.889 -52.963 -23.025 1.00 . B B . 105 LYS HZ3  1 1 
       13 45930 2 1 105 LYS N    N  11.847 -46.688 -23.692 1.00 . B B . 105 LYS N    1 1 
       13 45931 2 1 105 LYS NZ   N   9.609 -52.983 -23.779 1.00 . B B . 105 LYS NZ   1 1 
       13 45932 2 1 105 LYS O    O   9.312 -46.813 -24.848 1.00 . B B . 105 LYS O    1 1 
       13 45933 2 1 106 ILE C    C   8.456 -48.026 -28.232 1.00 . B B . 106 ILE C    1 1 
       13 45934 2 1 106 ILE CA   C   9.100 -46.805 -27.594 1.00 . B B . 106 ILE CA   1 1 
       13 45935 2 1 106 ILE CB   C   9.434 -45.765 -28.684 1.00 . B B . 106 ILE CB   1 1 
       13 45936 2 1 106 ILE CD1  C  11.101 -45.197 -30.540 1.00 . B B . 106 ILE CD1  1 1 
       13 45937 2 1 106 ILE CG1  C  10.738 -46.135 -29.404 1.00 . B B . 106 ILE CG1  1 1 
       13 45938 2 1 106 ILE CG2  C   9.538 -44.376 -28.068 1.00 . B B . 106 ILE CG2  1 1 
       13 45939 2 1 106 ILE H    H  11.092 -47.466 -27.314 1.00 . B B . 106 ILE H    1 1 
       13 45940 2 1 106 ILE HA   H   8.393 -46.361 -26.907 1.00 . B B . 106 ILE HA   1 1 
       13 45941 2 1 106 ILE HB   H   8.625 -45.756 -29.399 1.00 . B B . 106 ILE HB   1 1 
       13 45942 2 1 106 ILE HD11 H  11.286 -44.211 -30.143 1.00 . B B . 106 ILE HD11 1 1 
       13 45943 2 1 106 ILE HD12 H  10.287 -45.153 -31.249 1.00 . B B . 106 ILE HD12 1 1 
       13 45944 2 1 106 ILE HD13 H  11.990 -45.559 -31.036 1.00 . B B . 106 ILE HD13 1 1 
       13 45945 2 1 106 ILE HG12 H  11.548 -46.113 -28.693 1.00 . B B . 106 ILE HG12 1 1 
       13 45946 2 1 106 ILE HG13 H  10.649 -47.131 -29.810 1.00 . B B . 106 ILE HG13 1 1 
       13 45947 2 1 106 ILE HG21 H  10.457 -44.298 -27.506 1.00 . B B . 106 ILE HG21 1 1 
       13 45948 2 1 106 ILE HG22 H   8.700 -44.210 -27.407 1.00 . B B . 106 ILE HG22 1 1 
       13 45949 2 1 106 ILE HG23 H   9.528 -43.634 -28.852 1.00 . B B . 106 ILE HG23 1 1 
       13 45950 2 1 106 ILE N    N  10.285 -47.182 -26.833 1.00 . B B . 106 ILE N    1 1 
       13 45951 2 1 106 ILE O    O   7.373 -47.944 -28.808 1.00 . B B . 106 ILE O    1 1 
       13 45952 2 1 107 VAL C    C   9.158 -51.567 -27.817 1.00 . B B . 107 VAL C    1 1 
       13 45953 2 1 107 VAL CA   C   8.641 -50.410 -28.661 1.00 . B B . 107 VAL CA   1 1 
       13 45954 2 1 107 VAL CB   C   9.052 -50.598 -30.148 1.00 . B B . 107 VAL CB   1 1 
       13 45955 2 1 107 VAL CG1  C  10.548 -50.400 -30.328 1.00 . B B . 107 VAL CG1  1 1 
       13 45956 2 1 107 VAL CG2  C   8.623 -51.968 -30.673 1.00 . B B . 107 VAL CG2  1 1 
       13 45957 2 1 107 VAL H    H   9.989 -49.153 -27.638 1.00 . B B . 107 VAL H    1 1 
       13 45958 2 1 107 VAL HA   H   7.565 -50.396 -28.604 1.00 . B B . 107 VAL HA   1 1 
       13 45959 2 1 107 VAL HB   H   8.546 -49.844 -30.731 1.00 . B B . 107 VAL HB   1 1 
       13 45960 2 1 107 VAL HG11 H  10.803 -49.372 -30.117 1.00 . B B . 107 VAL HG11 1 1 
       13 45961 2 1 107 VAL HG12 H  10.823 -50.636 -31.344 1.00 . B B . 107 VAL HG12 1 1 
       13 45962 2 1 107 VAL HG13 H  11.079 -51.048 -29.650 1.00 . B B . 107 VAL HG13 1 1 
       13 45963 2 1 107 VAL HG21 H   7.566 -52.106 -30.501 1.00 . B B . 107 VAL HG21 1 1 
       13 45964 2 1 107 VAL HG22 H   9.175 -52.739 -30.158 1.00 . B B . 107 VAL HG22 1 1 
       13 45965 2 1 107 VAL HG23 H   8.826 -52.027 -31.732 1.00 . B B . 107 VAL HG23 1 1 
       13 45966 2 1 107 VAL N    N   9.131 -49.156 -28.115 1.00 . B B . 107 VAL N    1 1 
       13 45967 2 1 107 VAL O    O  10.317 -51.493 -27.355 1.00 . B B . 107 VAL O    1 1 
       13 45968 2 1 107 VAL OXT  O   8.391 -52.531 -27.592 1.00 . B B . 107 VAL OXT  1 1 
       14 45969 1 1   1 MET C    C -25.560  20.389  -7.773 1.00 . A A .   1 MET C    1 1 
       14 45970 1 1   1 MET CA   C -26.214  21.495  -8.594 1.00 . A A .   1 MET CA   1 1 
       14 45971 1 1   1 MET CB   C -25.330  21.849  -9.790 1.00 . A A .   1 MET CB   1 1 
       14 45972 1 1   1 MET CE   C -26.185  22.202 -13.859 1.00 . A A .   1 MET CE   1 1 
       14 45973 1 1   1 MET CG   C -26.068  21.827 -11.118 1.00 . A A .   1 MET CG   1 1 
       14 45974 1 1   1 MET H1   H -26.957  23.425  -8.311 1.00 . A A .   1 MET H1   1 1 
       14 45975 1 1   1 MET H2   H -25.551  23.092  -7.432 1.00 . A A .   1 MET H2   1 1 
       14 45976 1 1   1 MET HA   H -27.168  21.140  -8.957 1.00 . A A .   1 MET HA   1 1 
       14 45977 1 1   1 MET HB2  H -24.922  22.839  -9.643 1.00 . A A .   1 MET HB2  1 1 
       14 45978 1 1   1 MET HB3  H -24.519  21.138  -9.843 1.00 . A A .   1 MET HB3  1 1 
       14 45979 1 1   1 MET HE1  H -26.464  21.172 -14.033 1.00 . A A .   1 MET HE1  1 1 
       14 45980 1 1   1 MET HE2  H -25.733  22.608 -14.752 1.00 . A A .   1 MET HE2  1 1 
       14 45981 1 1   1 MET HE3  H -27.065  22.774 -13.608 1.00 . A A .   1 MET HE3  1 1 
       14 45982 1 1   1 MET HG2  H -26.447  20.830 -11.286 1.00 . A A .   1 MET HG2  1 1 
       14 45983 1 1   1 MET HG3  H -26.895  22.520 -11.068 1.00 . A A .   1 MET HG3  1 1 
       14 45984 1 1   1 MET N    N -26.455  22.698  -7.761 1.00 . A A .   1 MET N    1 1 
       14 45985 1 1   1 MET O    O -24.423  20.524  -7.328 1.00 . A A .   1 MET O    1 1 
       14 45986 1 1   1 MET SD   S -25.014  22.284 -12.505 1.00 . A A .   1 MET SD   1 1 
       14 45987 1 1   2 SER C    C -24.783  17.337  -7.634 1.00 . A A .   2 SER C    1 1 
       14 45988 1 1   2 SER CA   C -25.767  18.151  -6.826 1.00 . A A .   2 SER CA   1 1 
       14 45989 1 1   2 SER CB   C -26.943  17.281  -6.316 1.00 . A A .   2 SER CB   1 1 
       14 45990 1 1   2 SER H    H -27.165  19.230  -8.006 1.00 . A A .   2 SER H    1 1 
       14 45991 1 1   2 SER HA   H -25.217  18.543  -5.952 1.00 . A A .   2 SER HA   1 1 
       14 45992 1 1   2 SER HB2  H -26.556  16.485  -5.649 1.00 . A A .   2 SER HB2  1 1 
       14 45993 1 1   2 SER HB3  H -27.633  17.871  -5.683 1.00 . A A .   2 SER HB3  1 1 
       14 45994 1 1   2 SER HG   H -28.070  17.363  -7.902 1.00 . A A .   2 SER HG   1 1 
       14 45995 1 1   2 SER N    N -26.260  19.289  -7.597 1.00 . A A .   2 SER N    1 1 
       14 45996 1 1   2 SER O    O -23.862  16.715  -7.092 1.00 . A A .   2 SER O    1 1 
       14 45997 1 1   2 SER OG   O -27.679  16.661  -7.376 1.00 . A A .   2 SER OG   1 1 
       14 45998 1 1   3 ILE C    C -22.692  17.022  -9.850 1.00 . A A .   3 ILE C    1 1 
       14 45999 1 1   3 ILE CA   C -24.140  16.520  -9.833 1.00 . A A .   3 ILE CA   1 1 
       14 46000 1 1   3 ILE CB   C -24.710  16.495 -11.276 1.00 . A A .   3 ILE CB   1 1 
       14 46001 1 1   3 ILE CD1  C -24.314  14.012 -11.709 1.00 . A A .   3 ILE CD1  1 1 
       14 46002 1 1   3 ILE CG1  C -23.997  15.432 -12.126 1.00 . A A .   3 ILE CG1  1 1 
       14 46003 1 1   3 ILE CG2  C -24.599  17.865 -11.930 1.00 . A A .   3 ILE CG2  1 1 
       14 46004 1 1   3 ILE H    H -25.717  17.834  -9.321 1.00 . A A .   3 ILE H    1 1 
       14 46005 1 1   3 ILE HA   H -24.141  15.506  -9.461 1.00 . A A .   3 ILE HA   1 1 
       14 46006 1 1   3 ILE HB   H -25.759  16.246 -11.216 1.00 . A A .   3 ILE HB   1 1 
       14 46007 1 1   3 ILE HD11 H -23.815  13.322 -12.372 1.00 . A A .   3 ILE HD11 1 1 
       14 46008 1 1   3 ILE HD12 H -25.379  13.851 -11.758 1.00 . A A .   3 ILE HD12 1 1 
       14 46009 1 1   3 ILE HD13 H -23.974  13.850 -10.697 1.00 . A A .   3 ILE HD13 1 1 
       14 46010 1 1   3 ILE HG12 H -24.291  15.546 -13.158 1.00 . A A .   3 ILE HG12 1 1 
       14 46011 1 1   3 ILE HG13 H -22.929  15.571 -12.042 1.00 . A A .   3 ILE HG13 1 1 
       14 46012 1 1   3 ILE HG21 H -24.958  18.618 -11.243 1.00 . A A .   3 ILE HG21 1 1 
       14 46013 1 1   3 ILE HG22 H -25.197  17.884 -12.827 1.00 . A A .   3 ILE HG22 1 1 
       14 46014 1 1   3 ILE HG23 H -23.567  18.066 -12.180 1.00 . A A .   3 ILE HG23 1 1 
       14 46015 1 1   3 ILE N    N -24.983  17.307  -8.942 1.00 . A A .   3 ILE N    1 1 
       14 46016 1 1   3 ILE O    O -21.762  16.240 -10.055 1.00 . A A .   3 ILE O    1 1 
       14 46017 1 1   4 VAL C    C -20.362  18.424  -8.387 1.00 . A A .   4 VAL C    1 1 
       14 46018 1 1   4 VAL CA   C -21.148  18.882  -9.618 1.00 . A A .   4 VAL CA   1 1 
       14 46019 1 1   4 VAL CB   C -21.169  20.431  -9.704 1.00 . A A .   4 VAL CB   1 1 
       14 46020 1 1   4 VAL CG1  C -21.617  21.067  -8.397 1.00 . A A .   4 VAL CG1  1 1 
       14 46021 1 1   4 VAL CG2  C -19.803  20.960 -10.113 1.00 . A A .   4 VAL CG2  1 1 
       14 46022 1 1   4 VAL H    H -23.258  18.900  -9.443 1.00 . A A .   4 VAL H    1 1 
       14 46023 1 1   4 VAL HA   H -20.647  18.507 -10.499 1.00 . A A .   4 VAL HA   1 1 
       14 46024 1 1   4 VAL HB   H -21.878  20.711 -10.469 1.00 . A A .   4 VAL HB   1 1 
       14 46025 1 1   4 VAL HG11 H -21.545  22.141  -8.478 1.00 . A A .   4 VAL HG11 1 1 
       14 46026 1 1   4 VAL HG12 H -20.984  20.723  -7.591 1.00 . A A .   4 VAL HG12 1 1 
       14 46027 1 1   4 VAL HG13 H -22.642  20.790  -8.193 1.00 . A A .   4 VAL HG13 1 1 
       14 46028 1 1   4 VAL HG21 H -19.065  20.648  -9.388 1.00 . A A .   4 VAL HG21 1 1 
       14 46029 1 1   4 VAL HG22 H -19.832  22.037 -10.157 1.00 . A A .   4 VAL HG22 1 1 
       14 46030 1 1   4 VAL HG23 H -19.542  20.567 -11.084 1.00 . A A .   4 VAL HG23 1 1 
       14 46031 1 1   4 VAL N    N -22.493  18.317  -9.613 1.00 . A A .   4 VAL N    1 1 
       14 46032 1 1   4 VAL O    O -19.138  18.282  -8.433 1.00 . A A .   4 VAL O    1 1 
       14 46033 1 1   5 SER C    C -19.937  16.270  -6.258 1.00 . A A .   5 SER C    1 1 
       14 46034 1 1   5 SER CA   C -20.447  17.682  -6.083 1.00 . A A .   5 SER CA   1 1 
       14 46035 1 1   5 SER CB   C -21.421  17.791  -4.883 1.00 . A A .   5 SER CB   1 1 
       14 46036 1 1   5 SER H    H -22.047  18.301  -7.330 1.00 . A A .   5 SER H    1 1 
       14 46037 1 1   5 SER HA   H -19.566  18.317  -5.877 1.00 . A A .   5 SER HA   1 1 
       14 46038 1 1   5 SER HB2  H -22.363  17.258  -5.118 1.00 . A A .   5 SER HB2  1 1 
       14 46039 1 1   5 SER HB3  H -21.017  17.275  -3.991 1.00 . A A .   5 SER HB3  1 1 
       14 46040 1 1   5 SER HG   H -20.926  19.574  -4.275 1.00 . A A .   5 SER HG   1 1 
       14 46041 1 1   5 SER N    N -21.076  18.166  -7.308 1.00 . A A .   5 SER N    1 1 
       14 46042 1 1   5 SER O    O -18.886  15.906  -5.767 1.00 . A A .   5 SER O    1 1 
       14 46043 1 1   5 SER OG   O -21.741  19.145  -4.547 1.00 . A A .   5 SER OG   1 1 
       14 46044 1 1   6 GLN C    C -19.151  14.010  -8.146 1.00 . A A .   6 GLN C    1 1 
       14 46045 1 1   6 GLN CA   C -20.391  14.100  -7.256 1.00 . A A .   6 GLN CA   1 1 
       14 46046 1 1   6 GLN CB   C -21.576  13.403  -7.929 1.00 . A A .   6 GLN CB   1 1 
       14 46047 1 1   6 GLN CD   C -22.400  11.386  -9.192 1.00 . A A .   6 GLN CD   1 1 
       14 46048 1 1   6 GLN CG   C -21.315  11.952  -8.297 1.00 . A A .   6 GLN CG   1 1 
       14 46049 1 1   6 GLN H    H -21.566  15.855  -7.351 1.00 . A A .   6 GLN H    1 1 
       14 46050 1 1   6 GLN HA   H -20.184  13.617  -6.311 1.00 . A A .   6 GLN HA   1 1 
       14 46051 1 1   6 GLN HB2  H -22.423  13.434  -7.262 1.00 . A A .   6 GLN HB2  1 1 
       14 46052 1 1   6 GLN HB3  H -21.824  13.940  -8.832 1.00 . A A .   6 GLN HB3  1 1 
       14 46053 1 1   6 GLN HE21 H -23.378  10.687  -7.610 1.00 . A A .   6 GLN HE21 1 1 
       14 46054 1 1   6 GLN HE22 H -24.115  10.377  -9.143 1.00 . A A .   6 GLN HE22 1 1 
       14 46055 1 1   6 GLN HG2  H -20.367  11.884  -8.814 1.00 . A A .   6 GLN HG2  1 1 
       14 46056 1 1   6 GLN HG3  H -21.271  11.365  -7.391 1.00 . A A .   6 GLN HG3  1 1 
       14 46057 1 1   6 GLN N    N -20.731  15.489  -6.986 1.00 . A A .   6 GLN N    1 1 
       14 46058 1 1   6 GLN NE2  N -23.397  10.755  -8.588 1.00 . A A .   6 GLN NE2  1 1 
       14 46059 1 1   6 GLN O    O -18.253  13.208  -7.896 1.00 . A A .   6 GLN O    1 1 
       14 46060 1 1   6 GLN OE1  O -22.344  11.516 -10.412 1.00 . A A .   6 GLN OE1  1 1 
       14 46061 1 1   7 THR C    C -16.687  15.363  -9.438 1.00 . A A .   7 THR C    1 1 
       14 46062 1 1   7 THR CA   C -17.972  14.861 -10.095 1.00 . A A .   7 THR CA   1 1 
       14 46063 1 1   7 THR CB   C -18.278  15.710 -11.345 1.00 . A A .   7 THR CB   1 1 
       14 46064 1 1   7 THR CG2  C -18.803  14.834 -12.473 1.00 . A A .   7 THR CG2  1 1 
       14 46065 1 1   7 THR H    H -19.821  15.509  -9.290 1.00 . A A .   7 THR H    1 1 
       14 46066 1 1   7 THR HA   H -17.818  13.842 -10.419 1.00 . A A .   7 THR HA   1 1 
       14 46067 1 1   7 THR HB   H -17.364  16.185 -11.670 1.00 . A A .   7 THR HB   1 1 
       14 46068 1 1   7 THR HG1  H -20.134  16.341 -11.064 1.00 . A A .   7 THR HG1  1 1 
       14 46069 1 1   7 THR HG21 H -19.263  15.453 -13.230 1.00 . A A .   7 THR HG21 1 1 
       14 46070 1 1   7 THR HG22 H -19.533  14.145 -12.078 1.00 . A A .   7 THR HG22 1 1 
       14 46071 1 1   7 THR HG23 H -17.985  14.279 -12.910 1.00 . A A .   7 THR HG23 1 1 
       14 46072 1 1   7 THR N    N -19.095  14.861  -9.165 1.00 . A A .   7 THR N    1 1 
       14 46073 1 1   7 THR O    O -15.628  14.744  -9.573 1.00 . A A .   7 THR O    1 1 
       14 46074 1 1   7 THR OG1  O -19.245  16.723 -11.032 1.00 . A A .   7 THR OG1  1 1 
       14 46075 1 1   8 ARG C    C -15.072  16.097  -6.990 1.00 . A A .   8 ARG C    1 1 
       14 46076 1 1   8 ARG CA   C -15.628  17.055  -8.041 1.00 . A A .   8 ARG CA   1 1 
       14 46077 1 1   8 ARG CB   C -15.997  18.392  -7.392 1.00 . A A .   8 ARG CB   1 1 
       14 46078 1 1   8 ARG CD   C -13.819  19.534  -7.963 1.00 . A A .   8 ARG CD   1 1 
       14 46079 1 1   8 ARG CG   C -14.798  19.166  -6.852 1.00 . A A .   8 ARG CG   1 1 
       14 46080 1 1   8 ARG CZ   C -14.326  20.183 -10.300 1.00 . A A .   8 ARG CZ   1 1 
       14 46081 1 1   8 ARG H    H -17.664  16.917  -8.629 1.00 . A A .   8 ARG H    1 1 
       14 46082 1 1   8 ARG HA   H -14.867  17.227  -8.787 1.00 . A A .   8 ARG HA   1 1 
       14 46083 1 1   8 ARG HB2  H -16.493  19.010  -8.129 1.00 . A A .   8 ARG HB2  1 1 
       14 46084 1 1   8 ARG HB3  H -16.679  18.207  -6.575 1.00 . A A .   8 ARG HB3  1 1 
       14 46085 1 1   8 ARG HD2  H -12.983  20.065  -7.532 1.00 . A A .   8 ARG HD2  1 1 
       14 46086 1 1   8 ARG HD3  H -13.464  18.626  -8.428 1.00 . A A .   8 ARG HD3  1 1 
       14 46087 1 1   8 ARG HE   H -14.984  21.141  -8.671 1.00 . A A .   8 ARG HE   1 1 
       14 46088 1 1   8 ARG HG2  H -15.150  20.070  -6.380 1.00 . A A .   8 ARG HG2  1 1 
       14 46089 1 1   8 ARG HG3  H -14.286  18.555  -6.120 1.00 . A A .   8 ARG HG3  1 1 
       14 46090 1 1   8 ARG HH11 H -13.100  18.571 -10.141 1.00 . A A .   8 ARG HH11 1 1 
       14 46091 1 1   8 ARG HH12 H -13.509  19.040 -11.757 1.00 . A A .   8 ARG HH12 1 1 
       14 46092 1 1   8 ARG HH21 H -15.499  21.758 -10.794 1.00 . A A .   8 ARG HH21 1 1 
       14 46093 1 1   8 ARG HH22 H -14.874  20.850 -12.134 1.00 . A A .   8 ARG HH22 1 1 
       14 46094 1 1   8 ARG N    N -16.787  16.474  -8.713 1.00 . A A .   8 ARG N    1 1 
       14 46095 1 1   8 ARG NE   N -14.442  20.380  -8.984 1.00 . A A .   8 ARG NE   1 1 
       14 46096 1 1   8 ARG NH1  N -13.589  19.184 -10.770 1.00 . A A .   8 ARG NH1  1 1 
       14 46097 1 1   8 ARG NH2  N -14.949  20.995 -11.143 1.00 . A A .   8 ARG NH2  1 1 
       14 46098 1 1   8 ARG O    O -13.858  15.956  -6.842 1.00 . A A .   8 ARG O    1 1 
       14 46099 1 1   9 ASN C    C -14.873  13.278  -5.839 1.00 . A A .   9 ASN C    1 1 
       14 46100 1 1   9 ASN CA   C -15.578  14.486  -5.234 1.00 . A A .   9 ASN CA   1 1 
       14 46101 1 1   9 ASN CB   C -16.810  14.037  -4.436 1.00 . A A .   9 ASN CB   1 1 
       14 46102 1 1   9 ASN CG   C -16.568  12.779  -3.615 1.00 . A A .   9 ASN CG   1 1 
       14 46103 1 1   9 ASN H    H -16.926  15.579  -6.452 1.00 . A A .   9 ASN H    1 1 
       14 46104 1 1   9 ASN HA   H -14.893  14.989  -4.571 1.00 . A A .   9 ASN HA   1 1 
       14 46105 1 1   9 ASN HB2  H -17.097  14.830  -3.764 1.00 . A A .   9 ASN HB2  1 1 
       14 46106 1 1   9 ASN HB3  H -17.620  13.845  -5.125 1.00 . A A .   9 ASN HB3  1 1 
       14 46107 1 1   9 ASN HD21 H -15.868  13.850  -2.093 1.00 . A A .   9 ASN HD21 1 1 
       14 46108 1 1   9 ASN HD22 H -15.896  12.141  -1.861 1.00 . A A .   9 ASN HD22 1 1 
       14 46109 1 1   9 ASN N    N -15.971  15.432  -6.275 1.00 . A A .   9 ASN N    1 1 
       14 46110 1 1   9 ASN ND2  N -16.061  12.941  -2.401 1.00 . A A .   9 ASN ND2  1 1 
       14 46111 1 1   9 ASN O    O -13.837  12.836  -5.340 1.00 . A A .   9 ASN O    1 1 
       14 46112 1 1   9 ASN OD1  O -16.850  11.669  -4.068 1.00 . A A .   9 ASN OD1  1 1 
       14 46113 1 1  10 LYS C    C -13.448  11.866  -8.090 1.00 . A A .  10 LYS C    1 1 
       14 46114 1 1  10 LYS CA   C -14.876  11.610  -7.618 1.00 . A A .  10 LYS CA   1 1 
       14 46115 1 1  10 LYS CB   C -15.764  11.246  -8.811 1.00 . A A .  10 LYS CB   1 1 
       14 46116 1 1  10 LYS CD   C -15.354   8.852  -8.201 1.00 . A A .  10 LYS CD   1 1 
       14 46117 1 1  10 LYS CE   C -15.806   7.458  -8.586 1.00 . A A .  10 LYS CE   1 1 
       14 46118 1 1  10 LYS CG   C -15.537   9.840  -9.338 1.00 . A A .  10 LYS CG   1 1 
       14 46119 1 1  10 LYS H    H -16.244  13.188  -7.291 1.00 . A A .  10 LYS H    1 1 
       14 46120 1 1  10 LYS HA   H -14.870  10.787  -6.920 1.00 . A A .  10 LYS HA   1 1 
       14 46121 1 1  10 LYS HB2  H -16.799  11.332  -8.514 1.00 . A A .  10 LYS HB2  1 1 
       14 46122 1 1  10 LYS HB3  H -15.569  11.942  -9.613 1.00 . A A .  10 LYS HB3  1 1 
       14 46123 1 1  10 LYS HD2  H -14.310   8.820  -7.935 1.00 . A A .  10 LYS HD2  1 1 
       14 46124 1 1  10 LYS HD3  H -15.932   9.188  -7.354 1.00 . A A .  10 LYS HD3  1 1 
       14 46125 1 1  10 LYS HE2  H -15.384   7.209  -9.548 1.00 . A A .  10 LYS HE2  1 1 
       14 46126 1 1  10 LYS HE3  H -15.445   6.765  -7.845 1.00 . A A .  10 LYS HE3  1 1 
       14 46127 1 1  10 LYS HG2  H -16.389   9.541  -9.929 1.00 . A A .  10 LYS HG2  1 1 
       14 46128 1 1  10 LYS HG3  H -14.650   9.837  -9.954 1.00 . A A .  10 LYS HG3  1 1 
       14 46129 1 1  10 LYS HZ1  H -17.716   7.594  -7.749 1.00 . A A .  10 LYS HZ1  1 1 
       14 46130 1 1  10 LYS HZ2  H -17.565   6.375  -8.915 1.00 . A A .  10 LYS HZ2  1 1 
       14 46131 1 1  10 LYS HZ3  H -17.656   7.997  -9.391 1.00 . A A .  10 LYS HZ3  1 1 
       14 46132 1 1  10 LYS N    N -15.428  12.771  -6.933 1.00 . A A .  10 LYS N    1 1 
       14 46133 1 1  10 LYS NZ   N -17.287   7.352  -8.666 1.00 . A A .  10 LYS NZ   1 1 
       14 46134 1 1  10 LYS O    O -12.568  11.023  -7.912 1.00 . A A .  10 LYS O    1 1 
       14 46135 1 1  11 GLU C    C -10.906  13.522  -8.039 1.00 . A A .  11 GLU C    1 1 
       14 46136 1 1  11 GLU CA   C -11.907  13.388  -9.186 1.00 . A A .  11 GLU CA   1 1 
       14 46137 1 1  11 GLU CB   C -11.986  14.701  -9.967 1.00 . A A .  11 GLU CB   1 1 
       14 46138 1 1  11 GLU CD   C -10.512  16.732 -10.256 1.00 . A A .  11 GLU CD   1 1 
       14 46139 1 1  11 GLU CG   C -10.636  15.232 -10.427 1.00 . A A .  11 GLU CG   1 1 
       14 46140 1 1  11 GLU H    H -13.972  13.657  -8.799 1.00 . A A .  11 GLU H    1 1 
       14 46141 1 1  11 GLU HA   H -11.577  12.603  -9.847 1.00 . A A .  11 GLU HA   1 1 
       14 46142 1 1  11 GLU HB2  H -12.604  14.549 -10.839 1.00 . A A .  11 GLU HB2  1 1 
       14 46143 1 1  11 GLU HB3  H -12.446  15.449  -9.338 1.00 . A A .  11 GLU HB3  1 1 
       14 46144 1 1  11 GLU HG2  H  -9.857  14.758  -9.852 1.00 . A A .  11 GLU HG2  1 1 
       14 46145 1 1  11 GLU HG3  H -10.508  14.993 -11.473 1.00 . A A .  11 GLU HG3  1 1 
       14 46146 1 1  11 GLU N    N -13.227  13.027  -8.687 1.00 . A A .  11 GLU N    1 1 
       14 46147 1 1  11 GLU O    O  -9.751  13.111  -8.157 1.00 . A A .  11 GLU O    1 1 
       14 46148 1 1  11 GLU OE1  O -11.497  17.448 -10.532 1.00 . A A .  11 GLU OE1  1 1 
       14 46149 1 1  11 GLU OE2  O  -9.426  17.203  -9.856 1.00 . A A .  11 GLU OE2  1 1 
       14 46150 1 1  12 LEU C    C  -9.939  12.997  -5.207 1.00 . A A .  12 LEU C    1 1 
       14 46151 1 1  12 LEU CA   C -10.532  14.297  -5.759 1.00 . A A .  12 LEU CA   1 1 
       14 46152 1 1  12 LEU CB   C -11.348  15.008  -4.675 1.00 . A A .  12 LEU CB   1 1 
       14 46153 1 1  12 LEU CD1  C  -9.442  16.267  -3.632 1.00 . A A .  12 LEU CD1  1 1 
       14 46154 1 1  12 LEU CD2  C -11.555  15.905  -2.348 1.00 . A A .  12 LEU CD2  1 1 
       14 46155 1 1  12 LEU CG   C -10.602  15.317  -3.378 1.00 . A A .  12 LEU CG   1 1 
       14 46156 1 1  12 LEU H    H -12.314  14.352  -6.896 1.00 . A A .  12 LEU H    1 1 
       14 46157 1 1  12 LEU HA   H  -9.720  14.943  -6.057 1.00 . A A .  12 LEU HA   1 1 
       14 46158 1 1  12 LEU HB2  H -11.710  15.939  -5.084 1.00 . A A .  12 LEU HB2  1 1 
       14 46159 1 1  12 LEU HB3  H -12.196  14.387  -4.435 1.00 . A A .  12 LEU HB3  1 1 
       14 46160 1 1  12 LEU HD11 H  -8.654  15.741  -4.152 1.00 . A A .  12 LEU HD11 1 1 
       14 46161 1 1  12 LEU HD12 H  -9.068  16.637  -2.691 1.00 . A A .  12 LEU HD12 1 1 
       14 46162 1 1  12 LEU HD13 H  -9.783  17.096  -4.237 1.00 . A A .  12 LEU HD13 1 1 
       14 46163 1 1  12 LEU HD21 H -11.937  16.850  -2.708 1.00 . A A .  12 LEU HD21 1 1 
       14 46164 1 1  12 LEU HD22 H -11.032  16.059  -1.417 1.00 . A A .  12 LEU HD22 1 1 
       14 46165 1 1  12 LEU HD23 H -12.378  15.225  -2.191 1.00 . A A .  12 LEU HD23 1 1 
       14 46166 1 1  12 LEU HG   H -10.196  14.400  -2.974 1.00 . A A .  12 LEU HG   1 1 
       14 46167 1 1  12 LEU N    N -11.371  14.076  -6.930 1.00 . A A .  12 LEU N    1 1 
       14 46168 1 1  12 LEU O    O  -8.719  12.836  -5.176 1.00 . A A .  12 LEU O    1 1 
       14 46169 1 1  13 LEU C    C  -9.511   9.974  -5.210 1.00 . A A .  13 LEU C    1 1 
       14 46170 1 1  13 LEU CA   C -10.328  10.803  -4.221 1.00 . A A .  13 LEU CA   1 1 
       14 46171 1 1  13 LEU CB   C -11.502   9.984  -3.666 1.00 . A A .  13 LEU CB   1 1 
       14 46172 1 1  13 LEU CD1  C -12.685   8.610  -5.396 1.00 . A A .  13 LEU CD1  1 1 
       14 46173 1 1  13 LEU CD2  C -14.003   9.900  -3.720 1.00 . A A .  13 LEU CD2  1 1 
       14 46174 1 1  13 LEU CG   C -12.738   9.875  -4.562 1.00 . A A .  13 LEU CG   1 1 
       14 46175 1 1  13 LEU H    H -11.759  12.228  -4.896 1.00 . A A .  13 LEU H    1 1 
       14 46176 1 1  13 LEU HA   H  -9.681  11.063  -3.395 1.00 . A A .  13 LEU HA   1 1 
       14 46177 1 1  13 LEU HB2  H -11.143   8.985  -3.472 1.00 . A A .  13 LEU HB2  1 1 
       14 46178 1 1  13 LEU HB3  H -11.806  10.425  -2.729 1.00 . A A .  13 LEU HB3  1 1 
       14 46179 1 1  13 LEU HD11 H -12.669   7.748  -4.746 1.00 . A A .  13 LEU HD11 1 1 
       14 46180 1 1  13 LEU HD12 H -11.792   8.618  -6.005 1.00 . A A .  13 LEU HD12 1 1 
       14 46181 1 1  13 LEU HD13 H -13.554   8.564  -6.032 1.00 . A A .  13 LEU HD13 1 1 
       14 46182 1 1  13 LEU HD21 H -13.978   9.085  -3.009 1.00 . A A .  13 LEU HD21 1 1 
       14 46183 1 1  13 LEU HD22 H -14.862   9.791  -4.361 1.00 . A A .  13 LEU HD22 1 1 
       14 46184 1 1  13 LEU HD23 H -14.066  10.840  -3.191 1.00 . A A .  13 LEU HD23 1 1 
       14 46185 1 1  13 LEU HG   H -12.765  10.719  -5.235 1.00 . A A .  13 LEU HG   1 1 
       14 46186 1 1  13 LEU N    N -10.794  12.065  -4.801 1.00 . A A .  13 LEU N    1 1 
       14 46187 1 1  13 LEU O    O  -8.525   9.343  -4.828 1.00 . A A .  13 LEU O    1 1 
       14 46188 1 1  14 LEU C    C  -7.789   9.777  -7.704 1.00 . A A .  14 LEU C    1 1 
       14 46189 1 1  14 LEU CA   C  -9.198   9.225  -7.503 1.00 . A A .  14 LEU CA   1 1 
       14 46190 1 1  14 LEU CB   C  -9.976   9.254  -8.824 1.00 . A A .  14 LEU CB   1 1 
       14 46191 1 1  14 LEU CD1  C  -9.504   6.906  -9.592 1.00 . A A .  14 LEU CD1  1 1 
       14 46192 1 1  14 LEU CD2  C -10.102   8.668 -11.256 1.00 . A A .  14 LEU CD2  1 1 
       14 46193 1 1  14 LEU CG   C  -9.398   8.382  -9.942 1.00 . A A .  14 LEU CG   1 1 
       14 46194 1 1  14 LEU H    H -10.695  10.511  -6.730 1.00 . A A .  14 LEU H    1 1 
       14 46195 1 1  14 LEU HA   H  -9.121   8.203  -7.163 1.00 . A A .  14 LEU HA   1 1 
       14 46196 1 1  14 LEU HB2  H -10.987   8.928  -8.629 1.00 . A A .  14 LEU HB2  1 1 
       14 46197 1 1  14 LEU HB3  H -10.006  10.275  -9.176 1.00 . A A .  14 LEU HB3  1 1 
       14 46198 1 1  14 LEU HD11 H  -8.907   6.700  -8.717 1.00 . A A .  14 LEU HD11 1 1 
       14 46199 1 1  14 LEU HD12 H  -9.146   6.315 -10.421 1.00 . A A .  14 LEU HD12 1 1 
       14 46200 1 1  14 LEU HD13 H -10.536   6.657  -9.391 1.00 . A A .  14 LEU HD13 1 1 
       14 46201 1 1  14 LEU HD21 H  -9.779   7.954 -11.999 1.00 . A A .  14 LEU HD21 1 1 
       14 46202 1 1  14 LEU HD22 H  -9.852   9.667 -11.584 1.00 . A A .  14 LEU HD22 1 1 
       14 46203 1 1  14 LEU HD23 H -11.171   8.587 -11.119 1.00 . A A .  14 LEU HD23 1 1 
       14 46204 1 1  14 LEU HG   H  -8.352   8.621 -10.067 1.00 . A A .  14 LEU HG   1 1 
       14 46205 1 1  14 LEU N    N  -9.907   9.984  -6.477 1.00 . A A .  14 LEU N    1 1 
       14 46206 1 1  14 LEU O    O  -6.835   9.023  -7.904 1.00 . A A .  14 LEU O    1 1 
       14 46207 1 1  15 LYS C    C  -5.477  11.487  -6.616 1.00 . A A .  15 LYS C    1 1 
       14 46208 1 1  15 LYS CA   C  -6.385  11.757  -7.814 1.00 . A A .  15 LYS CA   1 1 
       14 46209 1 1  15 LYS CB   C  -6.590  13.265  -7.995 1.00 . A A .  15 LYS CB   1 1 
       14 46210 1 1  15 LYS CD   C  -5.770  15.406  -9.041 1.00 . A A .  15 LYS CD   1 1 
       14 46211 1 1  15 LYS CE   C  -6.493  15.439 -10.378 1.00 . A A .  15 LYS CE   1 1 
       14 46212 1 1  15 LYS CG   C  -5.408  13.981  -8.635 1.00 . A A .  15 LYS CG   1 1 
       14 46213 1 1  15 LYS H    H  -8.469  11.641  -7.473 1.00 . A A .  15 LYS H    1 1 
       14 46214 1 1  15 LYS HA   H  -5.922  11.357  -8.704 1.00 . A A .  15 LYS HA   1 1 
       14 46215 1 1  15 LYS HB2  H  -7.459  13.425  -8.619 1.00 . A A .  15 LYS HB2  1 1 
       14 46216 1 1  15 LYS HB3  H  -6.770  13.706  -7.026 1.00 . A A .  15 LYS HB3  1 1 
       14 46217 1 1  15 LYS HD2  H  -6.414  15.833  -8.285 1.00 . A A .  15 LYS HD2  1 1 
       14 46218 1 1  15 LYS HD3  H  -4.864  15.992  -9.115 1.00 . A A .  15 LYS HD3  1 1 
       14 46219 1 1  15 LYS HE2  H  -5.816  15.102 -11.147 1.00 . A A .  15 LYS HE2  1 1 
       14 46220 1 1  15 LYS HE3  H  -7.344  14.774 -10.331 1.00 . A A .  15 LYS HE3  1 1 
       14 46221 1 1  15 LYS HG2  H  -4.592  14.014  -7.925 1.00 . A A .  15 LYS HG2  1 1 
       14 46222 1 1  15 LYS HG3  H  -5.099  13.433  -9.513 1.00 . A A .  15 LYS HG3  1 1 
       14 46223 1 1  15 LYS HZ1  H  -7.110  16.891 -11.750 1.00 . A A .  15 LYS HZ1  1 1 
       14 46224 1 1  15 LYS HZ2  H  -6.266  17.514 -10.426 1.00 . A A .  15 LYS HZ2  1 1 
       14 46225 1 1  15 LYS HZ3  H  -7.875  17.007 -10.242 1.00 . A A .  15 LYS HZ3  1 1 
       14 46226 1 1  15 LYS N    N  -7.669  11.096  -7.642 1.00 . A A .  15 LYS N    1 1 
       14 46227 1 1  15 LYS NZ   N  -6.966  16.807 -10.723 1.00 . A A .  15 LYS NZ   1 1 
       14 46228 1 1  15 LYS O    O  -4.280  11.243  -6.775 1.00 . A A .  15 LYS O    1 1 
       14 46229 1 1  16 LYS C    C  -4.772   9.832  -4.150 1.00 . A A .  16 LYS C    1 1 
       14 46230 1 1  16 LYS CA   C  -5.286  11.272  -4.197 1.00 . A A .  16 LYS CA   1 1 
       14 46231 1 1  16 LYS CB   C  -6.124  11.569  -2.949 1.00 . A A .  16 LYS CB   1 1 
       14 46232 1 1  16 LYS CD   C  -5.644  14.053  -3.124 1.00 . A A .  16 LYS CD   1 1 
       14 46233 1 1  16 LYS CE   C  -4.604  14.078  -2.009 1.00 . A A .  16 LYS CE   1 1 
       14 46234 1 1  16 LYS CG   C  -6.700  12.979  -2.900 1.00 . A A .  16 LYS CG   1 1 
       14 46235 1 1  16 LYS H    H  -7.017  11.706  -5.348 1.00 . A A .  16 LYS H    1 1 
       14 46236 1 1  16 LYS HA   H  -4.437  11.938  -4.210 1.00 . A A .  16 LYS HA   1 1 
       14 46237 1 1  16 LYS HB2  H  -6.947  10.872  -2.913 1.00 . A A .  16 LYS HB2  1 1 
       14 46238 1 1  16 LYS HB3  H  -5.507  11.426  -2.075 1.00 . A A .  16 LYS HB3  1 1 
       14 46239 1 1  16 LYS HD2  H  -5.146  13.861  -4.062 1.00 . A A .  16 LYS HD2  1 1 
       14 46240 1 1  16 LYS HD3  H  -6.133  15.015  -3.167 1.00 . A A .  16 LYS HD3  1 1 
       14 46241 1 1  16 LYS HE2  H  -5.115  14.098  -1.058 1.00 . A A .  16 LYS HE2  1 1 
       14 46242 1 1  16 LYS HE3  H  -4.002  13.184  -2.075 1.00 . A A .  16 LYS HE3  1 1 
       14 46243 1 1  16 LYS HG2  H  -7.454  13.073  -3.667 1.00 . A A .  16 LYS HG2  1 1 
       14 46244 1 1  16 LYS HG3  H  -7.155  13.133  -1.933 1.00 . A A .  16 LYS HG3  1 1 
       14 46245 1 1  16 LYS HZ1  H  -2.895  15.157  -1.476 1.00 . A A .  16 LYS HZ1  1 1 
       14 46246 1 1  16 LYS HZ2  H  -4.231  16.127  -1.832 1.00 . A A .  16 LYS HZ2  1 1 
       14 46247 1 1  16 LYS HZ3  H  -3.371  15.380  -3.083 1.00 . A A .  16 LYS HZ3  1 1 
       14 46248 1 1  16 LYS N    N  -6.055  11.512  -5.416 1.00 . A A .  16 LYS N    1 1 
       14 46249 1 1  16 LYS NZ   N  -3.714  15.268  -2.107 1.00 . A A .  16 LYS NZ   1 1 
       14 46250 1 1  16 LYS O    O  -3.663   9.574  -3.678 1.00 . A A .  16 LYS O    1 1 
       14 46251 1 1  17 ILE C    C  -4.029   7.269  -5.614 1.00 . A A .  17 ILE C    1 1 
       14 46252 1 1  17 ILE CA   C  -5.210   7.491  -4.671 1.00 . A A .  17 ILE CA   1 1 
       14 46253 1 1  17 ILE CB   C  -6.413   6.605  -5.078 1.00 . A A .  17 ILE CB   1 1 
       14 46254 1 1  17 ILE CD1  C  -8.758   5.973  -4.298 1.00 . A A .  17 ILE CD1  1 1 
       14 46255 1 1  17 ILE CG1  C  -7.400   6.516  -3.913 1.00 . A A .  17 ILE CG1  1 1 
       14 46256 1 1  17 ILE CG2  C  -5.961   5.214  -5.502 1.00 . A A .  17 ILE CG2  1 1 
       14 46257 1 1  17 ILE H    H  -6.459   9.170  -4.997 1.00 . A A .  17 ILE H    1 1 
       14 46258 1 1  17 ILE HA   H  -4.908   7.212  -3.672 1.00 . A A .  17 ILE HA   1 1 
       14 46259 1 1  17 ILE HB   H  -6.906   7.065  -5.917 1.00 . A A .  17 ILE HB   1 1 
       14 46260 1 1  17 ILE HD11 H  -8.649   4.967  -4.676 1.00 . A A .  17 ILE HD11 1 1 
       14 46261 1 1  17 ILE HD12 H  -9.195   6.600  -5.061 1.00 . A A .  17 ILE HD12 1 1 
       14 46262 1 1  17 ILE HD13 H  -9.402   5.961  -3.431 1.00 . A A .  17 ILE HD13 1 1 
       14 46263 1 1  17 ILE HG12 H  -6.989   5.870  -3.153 1.00 . A A .  17 ILE HG12 1 1 
       14 46264 1 1  17 ILE HG13 H  -7.543   7.505  -3.498 1.00 . A A .  17 ILE HG13 1 1 
       14 46265 1 1  17 ILE HG21 H  -5.609   4.669  -4.637 1.00 . A A .  17 ILE HG21 1 1 
       14 46266 1 1  17 ILE HG22 H  -5.160   5.301  -6.222 1.00 . A A .  17 ILE HG22 1 1 
       14 46267 1 1  17 ILE HG23 H  -6.790   4.687  -5.949 1.00 . A A .  17 ILE HG23 1 1 
       14 46268 1 1  17 ILE N    N  -5.583   8.902  -4.645 1.00 . A A .  17 ILE N    1 1 
       14 46269 1 1  17 ILE O    O  -3.114   6.497  -5.315 1.00 . A A .  17 ILE O    1 1 
       14 46270 1 1  18 ASP C    C  -1.667   8.390  -7.114 1.00 . A A .  18 ASP C    1 1 
       14 46271 1 1  18 ASP CA   C  -2.963   7.867  -7.724 1.00 . A A .  18 ASP CA   1 1 
       14 46272 1 1  18 ASP CB   C  -3.308   8.667  -8.987 1.00 . A A .  18 ASP CB   1 1 
       14 46273 1 1  18 ASP CG   C  -2.213   8.598 -10.037 1.00 . A A .  18 ASP CG   1 1 
       14 46274 1 1  18 ASP H    H  -4.809   8.555  -6.937 1.00 . A A .  18 ASP H    1 1 
       14 46275 1 1  18 ASP HA   H  -2.834   6.827  -7.984 1.00 . A A .  18 ASP HA   1 1 
       14 46276 1 1  18 ASP HB2  H  -4.220   8.277  -9.417 1.00 . A A .  18 ASP HB2  1 1 
       14 46277 1 1  18 ASP HB3  H  -3.462   9.703  -8.721 1.00 . A A .  18 ASP HB3  1 1 
       14 46278 1 1  18 ASP N    N  -4.046   7.965  -6.748 1.00 . A A .  18 ASP N    1 1 
       14 46279 1 1  18 ASP O    O  -0.571   7.934  -7.445 1.00 . A A .  18 ASP O    1 1 
       14 46280 1 1  18 ASP OD1  O  -2.188   7.618 -10.814 1.00 . A A .  18 ASP OD1  1 1 
       14 46281 1 1  18 ASP OD2  O  -1.386   9.532 -10.103 1.00 . A A .  18 ASP OD2  1 1 
       14 46282 1 1  19 SER C    C  -0.017   8.938  -4.538 1.00 . A A .  19 SER C    1 1 
       14 46283 1 1  19 SER CA   C  -0.656   9.922  -5.520 1.00 . A A .  19 SER CA   1 1 
       14 46284 1 1  19 SER CB   C  -1.077  11.195  -4.786 1.00 . A A .  19 SER CB   1 1 
       14 46285 1 1  19 SER H    H  -2.706   9.640  -5.953 1.00 . A A .  19 SER H    1 1 
       14 46286 1 1  19 SER HA   H   0.072  10.180  -6.274 1.00 . A A .  19 SER HA   1 1 
       14 46287 1 1  19 SER HB2  H  -1.714  10.932  -3.955 1.00 . A A .  19 SER HB2  1 1 
       14 46288 1 1  19 SER HB3  H  -0.200  11.705  -4.420 1.00 . A A .  19 SER HB3  1 1 
       14 46289 1 1  19 SER HG   H  -1.988  11.601  -6.474 1.00 . A A .  19 SER HG   1 1 
       14 46290 1 1  19 SER N    N  -1.804   9.333  -6.191 1.00 . A A .  19 SER N    1 1 
       14 46291 1 1  19 SER O    O   1.200   8.957  -4.341 1.00 . A A .  19 SER O    1 1 
       14 46292 1 1  19 SER OG   O  -1.790  12.064  -5.649 1.00 . A A .  19 SER OG   1 1 
       14 46293 1 1  20 LEU C    C   0.562   6.058  -3.663 1.00 . A A .  20 LEU C    1 1 
       14 46294 1 1  20 LEU CA   C  -0.327   7.097  -2.966 1.00 . A A .  20 LEU CA   1 1 
       14 46295 1 1  20 LEU CB   C  -1.487   6.442  -2.169 1.00 . A A .  20 LEU CB   1 1 
       14 46296 1 1  20 LEU CD1  C  -1.095   3.950  -1.952 1.00 . A A .  20 LEU CD1  1 1 
       14 46297 1 1  20 LEU CD2  C  -3.407   4.841  -2.302 1.00 . A A .  20 LEU CD2  1 1 
       14 46298 1 1  20 LEU CG   C  -1.935   5.042  -2.607 1.00 . A A .  20 LEU CG   1 1 
       14 46299 1 1  20 LEU H    H  -1.790   8.082  -4.149 1.00 . A A .  20 LEU H    1 1 
       14 46300 1 1  20 LEU HA   H   0.291   7.644  -2.266 1.00 . A A .  20 LEU HA   1 1 
       14 46301 1 1  20 LEU HB2  H  -1.187   6.380  -1.134 1.00 . A A .  20 LEU HB2  1 1 
       14 46302 1 1  20 LEU HB3  H  -2.342   7.099  -2.230 1.00 . A A .  20 LEU HB3  1 1 
       14 46303 1 1  20 LEU HD11 H  -1.593   2.998  -2.054 1.00 . A A .  20 LEU HD11 1 1 
       14 46304 1 1  20 LEU HD12 H  -0.962   4.176  -0.907 1.00 . A A .  20 LEU HD12 1 1 
       14 46305 1 1  20 LEU HD13 H  -0.132   3.904  -2.435 1.00 . A A .  20 LEU HD13 1 1 
       14 46306 1 1  20 LEU HD21 H  -3.998   5.323  -3.066 1.00 . A A .  20 LEU HD21 1 1 
       14 46307 1 1  20 LEU HD22 H  -3.637   5.276  -1.341 1.00 . A A .  20 LEU HD22 1 1 
       14 46308 1 1  20 LEU HD23 H  -3.631   3.785  -2.286 1.00 . A A .  20 LEU HD23 1 1 
       14 46309 1 1  20 LEU HG   H  -1.807   4.956  -3.676 1.00 . A A .  20 LEU HG   1 1 
       14 46310 1 1  20 LEU N    N  -0.834   8.071  -3.933 1.00 . A A .  20 LEU N    1 1 
       14 46311 1 1  20 LEU O    O   1.667   5.774  -3.199 1.00 . A A .  20 LEU O    1 1 
       14 46312 1 1  21 ILE C    C   2.157   5.174  -6.109 1.00 . A A .  21 ILE C    1 1 
       14 46313 1 1  21 ILE CA   C   0.912   4.524  -5.514 1.00 . A A .  21 ILE CA   1 1 
       14 46314 1 1  21 ILE CB   C   0.119   3.799  -6.621 1.00 . A A .  21 ILE CB   1 1 
       14 46315 1 1  21 ILE CD1  C  -1.316   4.168  -8.685 1.00 . A A .  21 ILE CD1  1 1 
       14 46316 1 1  21 ILE CG1  C  -0.659   4.795  -7.479 1.00 . A A .  21 ILE CG1  1 1 
       14 46317 1 1  21 ILE CG2  C  -0.818   2.771  -6.003 1.00 . A A .  21 ILE CG2  1 1 
       14 46318 1 1  21 ILE H    H  -0.765   5.789  -5.150 1.00 . A A .  21 ILE H    1 1 
       14 46319 1 1  21 ILE HA   H   1.228   3.784  -4.791 1.00 . A A .  21 ILE HA   1 1 
       14 46320 1 1  21 ILE HB   H   0.828   3.271  -7.246 1.00 . A A .  21 ILE HB   1 1 
       14 46321 1 1  21 ILE HD11 H  -2.002   3.398  -8.361 1.00 . A A .  21 ILE HD11 1 1 
       14 46322 1 1  21 ILE HD12 H  -0.560   3.731  -9.319 1.00 . A A .  21 ILE HD12 1 1 
       14 46323 1 1  21 ILE HD13 H  -1.855   4.925  -9.232 1.00 . A A .  21 ILE HD13 1 1 
       14 46324 1 1  21 ILE HG12 H  -1.432   5.247  -6.879 1.00 . A A .  21 ILE HG12 1 1 
       14 46325 1 1  21 ILE HG13 H   0.016   5.562  -7.829 1.00 . A A .  21 ILE HG13 1 1 
       14 46326 1 1  21 ILE HG21 H  -1.318   3.210  -5.151 1.00 . A A .  21 ILE HG21 1 1 
       14 46327 1 1  21 ILE HG22 H  -0.252   1.907  -5.682 1.00 . A A .  21 ILE HG22 1 1 
       14 46328 1 1  21 ILE HG23 H  -1.553   2.468  -6.735 1.00 . A A .  21 ILE HG23 1 1 
       14 46329 1 1  21 ILE N    N   0.111   5.518  -4.797 1.00 . A A .  21 ILE N    1 1 
       14 46330 1 1  21 ILE O    O   3.207   4.545  -6.218 1.00 . A A .  21 ILE O    1 1 
       14 46331 1 1  22 GLU C    C   4.217   7.431  -5.978 1.00 . A A .  22 GLU C    1 1 
       14 46332 1 1  22 GLU CA   C   3.141   7.205  -7.040 1.00 . A A .  22 GLU CA   1 1 
       14 46333 1 1  22 GLU CB   C   2.635   8.552  -7.568 1.00 . A A .  22 GLU CB   1 1 
       14 46334 1 1  22 GLU CD   C   3.288  10.882  -8.291 1.00 . A A .  22 GLU CD   1 1 
       14 46335 1 1  22 GLU CG   C   3.730   9.441  -8.135 1.00 . A A .  22 GLU CG   1 1 
       14 46336 1 1  22 GLU H    H   1.159   6.886  -6.371 1.00 . A A .  22 GLU H    1 1 
       14 46337 1 1  22 GLU HA   H   3.562   6.638  -7.856 1.00 . A A .  22 GLU HA   1 1 
       14 46338 1 1  22 GLU HB2  H   1.910   8.368  -8.348 1.00 . A A .  22 GLU HB2  1 1 
       14 46339 1 1  22 GLU HB3  H   2.154   9.082  -6.759 1.00 . A A .  22 GLU HB3  1 1 
       14 46340 1 1  22 GLU HG2  H   4.579   9.413  -7.468 1.00 . A A .  22 GLU HG2  1 1 
       14 46341 1 1  22 GLU HG3  H   4.021   9.061  -9.104 1.00 . A A .  22 GLU HG3  1 1 
       14 46342 1 1  22 GLU N    N   2.030   6.446  -6.478 1.00 . A A .  22 GLU N    1 1 
       14 46343 1 1  22 GLU O    O   5.414   7.276  -6.241 1.00 . A A .  22 GLU O    1 1 
       14 46344 1 1  22 GLU OE1  O   2.497  11.169  -9.211 1.00 . A A .  22 GLU OE1  1 1 
       14 46345 1 1  22 GLU OE2  O   3.721  11.738  -7.491 1.00 . A A .  22 GLU OE2  1 1 
       14 46346 1 1  23 ALA C    C   5.439   6.802  -3.252 1.00 . A A .  23 ALA C    1 1 
       14 46347 1 1  23 ALA CA   C   4.665   8.050  -3.661 1.00 . A A .  23 ALA CA   1 1 
       14 46348 1 1  23 ALA CB   C   3.873   8.593  -2.480 1.00 . A A .  23 ALA CB   1 1 
       14 46349 1 1  23 ALA H    H   2.802   7.885  -4.644 1.00 . A A .  23 ALA H    1 1 
       14 46350 1 1  23 ALA HA   H   5.368   8.812  -3.970 1.00 . A A .  23 ALA HA   1 1 
       14 46351 1 1  23 ALA HB1  H   3.351   9.489  -2.779 1.00 . A A .  23 ALA HB1  1 1 
       14 46352 1 1  23 ALA HB2  H   4.548   8.824  -1.671 1.00 . A A .  23 ALA HB2  1 1 
       14 46353 1 1  23 ALA HB3  H   3.157   7.852  -2.153 1.00 . A A .  23 ALA HB3  1 1 
       14 46354 1 1  23 ALA N    N   3.770   7.787  -4.780 1.00 . A A .  23 ALA N    1 1 
       14 46355 1 1  23 ALA O    O   6.665   6.824  -3.191 1.00 . A A .  23 ALA O    1 1 
       14 46356 1 1  24 ILE C    C   6.338   3.968  -3.624 1.00 . A A .  24 ILE C    1 1 
       14 46357 1 1  24 ILE CA   C   5.349   4.463  -2.571 1.00 . A A .  24 ILE CA   1 1 
       14 46358 1 1  24 ILE CB   C   4.297   3.367  -2.269 1.00 . A A .  24 ILE CB   1 1 
       14 46359 1 1  24 ILE CD1  C   2.359   2.906  -0.682 1.00 . A A .  24 ILE CD1  1 1 
       14 46360 1 1  24 ILE CG1  C   3.669   3.624  -0.901 1.00 . A A .  24 ILE CG1  1 1 
       14 46361 1 1  24 ILE CG2  C   4.919   1.972  -2.303 1.00 . A A .  24 ILE CG2  1 1 
       14 46362 1 1  24 ILE H    H   3.740   5.752  -3.063 1.00 . A A .  24 ILE H    1 1 
       14 46363 1 1  24 ILE HA   H   5.897   4.663  -1.657 1.00 . A A .  24 ILE HA   1 1 
       14 46364 1 1  24 ILE HB   H   3.529   3.415  -3.025 1.00 . A A .  24 ILE HB   1 1 
       14 46365 1 1  24 ILE HD11 H   2.497   1.849  -0.869 1.00 . A A .  24 ILE HD11 1 1 
       14 46366 1 1  24 ILE HD12 H   1.618   3.297  -1.361 1.00 . A A .  24 ILE HD12 1 1 
       14 46367 1 1  24 ILE HD13 H   2.032   3.050   0.337 1.00 . A A .  24 ILE HD13 1 1 
       14 46368 1 1  24 ILE HG12 H   4.355   3.298  -0.133 1.00 . A A .  24 ILE HG12 1 1 
       14 46369 1 1  24 ILE HG13 H   3.490   4.683  -0.789 1.00 . A A .  24 ILE HG13 1 1 
       14 46370 1 1  24 ILE HG21 H   5.297   1.771  -3.294 1.00 . A A .  24 ILE HG21 1 1 
       14 46371 1 1  24 ILE HG22 H   4.171   1.236  -2.047 1.00 . A A .  24 ILE HG22 1 1 
       14 46372 1 1  24 ILE HG23 H   5.729   1.923  -1.591 1.00 . A A .  24 ILE HG23 1 1 
       14 46373 1 1  24 ILE N    N   4.718   5.713  -2.983 1.00 . A A .  24 ILE N    1 1 
       14 46374 1 1  24 ILE O    O   7.450   3.546  -3.293 1.00 . A A .  24 ILE O    1 1 
       14 46375 1 1  25 LYS C    C   8.094   4.415  -6.016 1.00 . A A .  25 LYS C    1 1 
       14 46376 1 1  25 LYS CA   C   6.795   3.610  -5.992 1.00 . A A .  25 LYS CA   1 1 
       14 46377 1 1  25 LYS CB   C   6.059   3.768  -7.325 1.00 . A A .  25 LYS CB   1 1 
       14 46378 1 1  25 LYS CD   C   7.143   1.964  -8.708 1.00 . A A .  25 LYS CD   1 1 
       14 46379 1 1  25 LYS CE   C   8.380   1.684  -9.545 1.00 . A A .  25 LYS CE   1 1 
       14 46380 1 1  25 LYS CG   C   6.915   3.460  -8.543 1.00 . A A .  25 LYS CG   1 1 
       14 46381 1 1  25 LYS H    H   5.045   4.392  -5.091 1.00 . A A .  25 LYS H    1 1 
       14 46382 1 1  25 LYS HA   H   7.031   2.568  -5.840 1.00 . A A .  25 LYS HA   1 1 
       14 46383 1 1  25 LYS HB2  H   5.212   3.100  -7.331 1.00 . A A .  25 LYS HB2  1 1 
       14 46384 1 1  25 LYS HB3  H   5.706   4.784  -7.407 1.00 . A A .  25 LYS HB3  1 1 
       14 46385 1 1  25 LYS HD2  H   7.270   1.516  -7.734 1.00 . A A .  25 LYS HD2  1 1 
       14 46386 1 1  25 LYS HD3  H   6.283   1.532  -9.197 1.00 . A A .  25 LYS HD3  1 1 
       14 46387 1 1  25 LYS HE2  H   9.248   2.015  -8.998 1.00 . A A .  25 LYS HE2  1 1 
       14 46388 1 1  25 LYS HE3  H   8.450   0.619  -9.719 1.00 . A A .  25 LYS HE3  1 1 
       14 46389 1 1  25 LYS HG2  H   6.419   3.835  -9.424 1.00 . A A .  25 LYS HG2  1 1 
       14 46390 1 1  25 LYS HG3  H   7.872   3.949  -8.429 1.00 . A A .  25 LYS HG3  1 1 
       14 46391 1 1  25 LYS HZ1  H   9.208   2.207 -11.388 1.00 . A A .  25 LYS HZ1  1 1 
       14 46392 1 1  25 LYS HZ2  H   8.245   3.414 -10.703 1.00 . A A .  25 LYS HZ2  1 1 
       14 46393 1 1  25 LYS HZ3  H   7.524   2.060 -11.410 1.00 . A A .  25 LYS HZ3  1 1 
       14 46394 1 1  25 LYS N    N   5.940   4.042  -4.892 1.00 . A A .  25 LYS N    1 1 
       14 46395 1 1  25 LYS NZ   N   8.338   2.389 -10.852 1.00 . A A .  25 LYS NZ   1 1 
       14 46396 1 1  25 LYS O    O   9.156   3.900  -6.371 1.00 . A A .  25 LYS O    1 1 
       14 46397 1 1  26 LYS C    C  10.056   6.207  -4.419 1.00 . A A .  26 LYS C    1 1 
       14 46398 1 1  26 LYS CA   C   9.157   6.547  -5.601 1.00 . A A .  26 LYS CA   1 1 
       14 46399 1 1  26 LYS CB   C   8.718   8.014  -5.523 1.00 . A A .  26 LYS CB   1 1 
       14 46400 1 1  26 LYS CD   C  10.881   9.091  -6.244 1.00 . A A .  26 LYS CD   1 1 
       14 46401 1 1  26 LYS CE   C  11.570   9.928  -7.312 1.00 . A A .  26 LYS CE   1 1 
       14 46402 1 1  26 LYS CG   C   9.401   8.914  -6.544 1.00 . A A .  26 LYS CG   1 1 
       14 46403 1 1  26 LYS H    H   7.126   6.025  -5.344 1.00 . A A .  26 LYS H    1 1 
       14 46404 1 1  26 LYS HA   H   9.710   6.393  -6.514 1.00 . A A .  26 LYS HA   1 1 
       14 46405 1 1  26 LYS HB2  H   7.652   8.067  -5.684 1.00 . A A .  26 LYS HB2  1 1 
       14 46406 1 1  26 LYS HB3  H   8.941   8.392  -4.535 1.00 . A A .  26 LYS HB3  1 1 
       14 46407 1 1  26 LYS HD2  H  10.991   9.580  -5.286 1.00 . A A .  26 LYS HD2  1 1 
       14 46408 1 1  26 LYS HD3  H  11.346   8.119  -6.209 1.00 . A A .  26 LYS HD3  1 1 
       14 46409 1 1  26 LYS HE2  H  11.444   9.446  -8.270 1.00 . A A .  26 LYS HE2  1 1 
       14 46410 1 1  26 LYS HE3  H  11.112  10.906  -7.340 1.00 . A A .  26 LYS HE3  1 1 
       14 46411 1 1  26 LYS HG2  H   9.301   8.468  -7.522 1.00 . A A .  26 LYS HG2  1 1 
       14 46412 1 1  26 LYS HG3  H   8.923   9.883  -6.537 1.00 . A A .  26 LYS HG3  1 1 
       14 46413 1 1  26 LYS HZ1  H  13.191  10.937  -6.467 1.00 . A A .  26 LYS HZ1  1 1 
       14 46414 1 1  26 LYS HZ2  H  13.540  10.188  -7.935 1.00 . A A .  26 LYS HZ2  1 1 
       14 46415 1 1  26 LYS HZ3  H  13.392   9.254  -6.532 1.00 . A A .  26 LYS HZ3  1 1 
       14 46416 1 1  26 LYS N    N   8.000   5.675  -5.627 1.00 . A A .  26 LYS N    1 1 
       14 46417 1 1  26 LYS NZ   N  13.023  10.088  -7.044 1.00 . A A .  26 LYS NZ   1 1 
       14 46418 1 1  26 LYS O    O  11.271   6.104  -4.566 1.00 . A A .  26 LYS O    1 1 
       14 46419 1 1  27 ILE C    C  11.020   4.421  -2.180 1.00 . A A .  27 ILE C    1 1 
       14 46420 1 1  27 ILE CA   C  10.192   5.693  -2.035 1.00 . A A .  27 ILE CA   1 1 
       14 46421 1 1  27 ILE CB   C   9.246   5.558  -0.819 1.00 . A A .  27 ILE CB   1 1 
       14 46422 1 1  27 ILE CD1  C   9.316   8.101  -0.617 1.00 . A A .  27 ILE CD1  1 1 
       14 46423 1 1  27 ILE CG1  C   8.458   6.853  -0.610 1.00 . A A .  27 ILE CG1  1 1 
       14 46424 1 1  27 ILE CG2  C  10.024   5.199   0.441 1.00 . A A .  27 ILE CG2  1 1 
       14 46425 1 1  27 ILE H    H   8.467   6.066  -3.215 1.00 . A A .  27 ILE H    1 1 
       14 46426 1 1  27 ILE HA   H  10.862   6.517  -1.844 1.00 . A A .  27 ILE HA   1 1 
       14 46427 1 1  27 ILE HB   H   8.553   4.757  -1.021 1.00 . A A .  27 ILE HB   1 1 
       14 46428 1 1  27 ILE HD11 H   8.727   8.945  -0.295 1.00 . A A .  27 ILE HD11 1 1 
       14 46429 1 1  27 ILE HD12 H   9.680   8.279  -1.616 1.00 . A A .  27 ILE HD12 1 1 
       14 46430 1 1  27 ILE HD13 H  10.154   7.970   0.053 1.00 . A A .  27 ILE HD13 1 1 
       14 46431 1 1  27 ILE HG12 H   7.728   6.954  -1.398 1.00 . A A .  27 ILE HG12 1 1 
       14 46432 1 1  27 ILE HG13 H   7.948   6.806   0.343 1.00 . A A .  27 ILE HG13 1 1 
       14 46433 1 1  27 ILE HG21 H   9.383   5.298   1.303 1.00 . A A .  27 ILE HG21 1 1 
       14 46434 1 1  27 ILE HG22 H  10.870   5.862   0.543 1.00 . A A .  27 ILE HG22 1 1 
       14 46435 1 1  27 ILE HG23 H  10.375   4.178   0.371 1.00 . A A .  27 ILE HG23 1 1 
       14 46436 1 1  27 ILE N    N   9.448   6.004  -3.256 1.00 . A A .  27 ILE N    1 1 
       14 46437 1 1  27 ILE O    O  12.202   4.403  -1.840 1.00 . A A .  27 ILE O    1 1 
       14 46438 1 1  28 ILE C    C  12.229   2.254  -3.895 1.00 . A A .  28 ILE C    1 1 
       14 46439 1 1  28 ILE CA   C  11.098   2.096  -2.878 1.00 . A A .  28 ILE CA   1 1 
       14 46440 1 1  28 ILE CB   C  10.140   0.958  -3.311 1.00 . A A .  28 ILE CB   1 1 
       14 46441 1 1  28 ILE CD1  C  11.259  -0.908  -1.971 1.00 . A A .  28 ILE CD1  1 1 
       14 46442 1 1  28 ILE CG1  C  10.879  -0.386  -3.343 1.00 . A A .  28 ILE CG1  1 1 
       14 46443 1 1  28 ILE CG2  C   9.509   1.246  -4.668 1.00 . A A .  28 ILE CG2  1 1 
       14 46444 1 1  28 ILE H    H   9.453   3.438  -2.948 1.00 . A A .  28 ILE H    1 1 
       14 46445 1 1  28 ILE HA   H  11.533   1.823  -1.924 1.00 . A A .  28 ILE HA   1 1 
       14 46446 1 1  28 ILE HB   H   9.344   0.902  -2.583 1.00 . A A .  28 ILE HB   1 1 
       14 46447 1 1  28 ILE HD11 H  11.781  -0.137  -1.423 1.00 . A A .  28 ILE HD11 1 1 
       14 46448 1 1  28 ILE HD12 H  11.903  -1.769  -2.080 1.00 . A A .  28 ILE HD12 1 1 
       14 46449 1 1  28 ILE HD13 H  10.366  -1.193  -1.431 1.00 . A A .  28 ILE HD13 1 1 
       14 46450 1 1  28 ILE HG12 H  10.251  -1.124  -3.813 1.00 . A A .  28 ILE HG12 1 1 
       14 46451 1 1  28 ILE HG13 H  11.787  -0.274  -3.916 1.00 . A A .  28 ILE HG13 1 1 
       14 46452 1 1  28 ILE HG21 H   8.915   2.149  -4.609 1.00 . A A .  28 ILE HG21 1 1 
       14 46453 1 1  28 ILE HG22 H   8.878   0.419  -4.953 1.00 . A A .  28 ILE HG22 1 1 
       14 46454 1 1  28 ILE HG23 H  10.287   1.377  -5.407 1.00 . A A .  28 ILE HG23 1 1 
       14 46455 1 1  28 ILE N    N  10.400   3.364  -2.691 1.00 . A A .  28 ILE N    1 1 
       14 46456 1 1  28 ILE O    O  13.274   1.615  -3.784 1.00 . A A .  28 ILE O    1 1 
       14 46457 1 1  29 ALA C    C  14.243   4.019  -5.324 1.00 . A A .  29 ALA C    1 1 
       14 46458 1 1  29 ALA CA   C  13.002   3.363  -5.918 1.00 . A A .  29 ALA CA   1 1 
       14 46459 1 1  29 ALA CB   C  12.420   4.234  -7.018 1.00 . A A .  29 ALA CB   1 1 
       14 46460 1 1  29 ALA H    H  11.157   3.607  -4.910 1.00 . A A .  29 ALA H    1 1 
       14 46461 1 1  29 ALA HA   H  13.277   2.414  -6.347 1.00 . A A .  29 ALA HA   1 1 
       14 46462 1 1  29 ALA HB1  H  11.561   3.741  -7.448 1.00 . A A .  29 ALA HB1  1 1 
       14 46463 1 1  29 ALA HB2  H  13.167   4.393  -7.783 1.00 . A A .  29 ALA HB2  1 1 
       14 46464 1 1  29 ALA HB3  H  12.118   5.183  -6.604 1.00 . A A .  29 ALA HB3  1 1 
       14 46465 1 1  29 ALA N    N  12.008   3.116  -4.882 1.00 . A A .  29 ALA N    1 1 
       14 46466 1 1  29 ALA O    O  15.370   3.624  -5.629 1.00 . A A .  29 ALA O    1 1 
       14 46467 1 1  30 GLU C    C  16.019   4.763  -3.052 1.00 . A A .  30 GLU C    1 1 
       14 46468 1 1  30 GLU CA   C  15.110   5.727  -3.804 1.00 . A A .  30 GLU CA   1 1 
       14 46469 1 1  30 GLU CB   C  14.566   6.772  -2.819 1.00 . A A .  30 GLU CB   1 1 
       14 46470 1 1  30 GLU CD   C  14.140   8.526  -4.596 1.00 . A A .  30 GLU CD   1 1 
       14 46471 1 1  30 GLU CG   C  13.574   7.758  -3.417 1.00 . A A .  30 GLU CG   1 1 
       14 46472 1 1  30 GLU H    H  13.090   5.269  -4.261 1.00 . A A .  30 GLU H    1 1 
       14 46473 1 1  30 GLU HA   H  15.685   6.226  -4.569 1.00 . A A .  30 GLU HA   1 1 
       14 46474 1 1  30 GLU HB2  H  14.074   6.257  -2.007 1.00 . A A .  30 GLU HB2  1 1 
       14 46475 1 1  30 GLU HB3  H  15.397   7.334  -2.420 1.00 . A A .  30 GLU HB3  1 1 
       14 46476 1 1  30 GLU HG2  H  12.699   7.216  -3.747 1.00 . A A .  30 GLU HG2  1 1 
       14 46477 1 1  30 GLU HG3  H  13.287   8.464  -2.652 1.00 . A A .  30 GLU HG3  1 1 
       14 46478 1 1  30 GLU N    N  14.019   5.006  -4.457 1.00 . A A .  30 GLU N    1 1 
       14 46479 1 1  30 GLU O    O  17.243   4.851  -3.152 1.00 . A A .  30 GLU O    1 1 
       14 46480 1 1  30 GLU OE1  O  14.069   8.016  -5.735 1.00 . A A .  30 GLU OE1  1 1 
       14 46481 1 1  30 GLU OE2  O  14.630   9.654  -4.399 1.00 . A A .  30 GLU OE2  1 1 
       14 46482 1 1  31 PHE C    C  17.102   2.037  -2.417 1.00 . A A .  31 PHE C    1 1 
       14 46483 1 1  31 PHE CA   C  16.157   2.851  -1.535 1.00 . A A .  31 PHE CA   1 1 
       14 46484 1 1  31 PHE CB   C  15.197   1.915  -0.787 1.00 . A A .  31 PHE CB   1 1 
       14 46485 1 1  31 PHE CD1  C  15.684   2.217   1.649 1.00 . A A .  31 PHE CD1  1 1 
       14 46486 1 1  31 PHE CD2  C  13.628   3.075   0.793 1.00 . A A .  31 PHE CD2  1 1 
       14 46487 1 1  31 PHE CE1  C  15.354   2.669   2.910 1.00 . A A .  31 PHE CE1  1 1 
       14 46488 1 1  31 PHE CE2  C  13.293   3.531   2.053 1.00 . A A .  31 PHE CE2  1 1 
       14 46489 1 1  31 PHE CG   C  14.827   2.413   0.579 1.00 . A A .  31 PHE CG   1 1 
       14 46490 1 1  31 PHE CZ   C  14.158   3.328   3.113 1.00 . A A .  31 PHE CZ   1 1 
       14 46491 1 1  31 PHE H    H  14.428   3.818  -2.287 1.00 . A A .  31 PHE H    1 1 
       14 46492 1 1  31 PHE HA   H  16.748   3.389  -0.807 1.00 . A A .  31 PHE HA   1 1 
       14 46493 1 1  31 PHE HB2  H  14.288   1.803  -1.358 1.00 . A A .  31 PHE HB2  1 1 
       14 46494 1 1  31 PHE HB3  H  15.666   0.947  -0.672 1.00 . A A .  31 PHE HB3  1 1 
       14 46495 1 1  31 PHE HD1  H  16.622   1.704   1.489 1.00 . A A .  31 PHE HD1  1 1 
       14 46496 1 1  31 PHE HD2  H  12.953   3.234  -0.037 1.00 . A A .  31 PHE HD2  1 1 
       14 46497 1 1  31 PHE HE1  H  16.032   2.508   3.735 1.00 . A A .  31 PHE HE1  1 1 
       14 46498 1 1  31 PHE HE2  H  12.357   4.045   2.209 1.00 . A A .  31 PHE HE2  1 1 
       14 46499 1 1  31 PHE HZ   H  13.897   3.681   4.099 1.00 . A A .  31 PHE HZ   1 1 
       14 46500 1 1  31 PHE N    N  15.410   3.837  -2.313 1.00 . A A .  31 PHE N    1 1 
       14 46501 1 1  31 PHE O    O  18.261   1.832  -2.067 1.00 . A A .  31 PHE O    1 1 
       14 46502 1 1  32 ASP C    C  18.536   1.643  -5.090 1.00 . A A .  32 ASP C    1 1 
       14 46503 1 1  32 ASP CA   C  17.418   0.798  -4.490 1.00 . A A .  32 ASP CA   1 1 
       14 46504 1 1  32 ASP CB   C  16.537   0.221  -5.602 1.00 . A A .  32 ASP CB   1 1 
       14 46505 1 1  32 ASP CG   C  17.326  -0.490  -6.686 1.00 . A A .  32 ASP CG   1 1 
       14 46506 1 1  32 ASP H    H  15.681   1.813  -3.809 1.00 . A A .  32 ASP H    1 1 
       14 46507 1 1  32 ASP HA   H  17.857  -0.013  -3.930 1.00 . A A .  32 ASP HA   1 1 
       14 46508 1 1  32 ASP HB2  H  15.846  -0.485  -5.170 1.00 . A A .  32 ASP HB2  1 1 
       14 46509 1 1  32 ASP HB3  H  15.976   1.025  -6.060 1.00 . A A .  32 ASP HB3  1 1 
       14 46510 1 1  32 ASP N    N  16.608   1.592  -3.567 1.00 . A A .  32 ASP N    1 1 
       14 46511 1 1  32 ASP O    O  19.674   1.190  -5.223 1.00 . A A .  32 ASP O    1 1 
       14 46512 1 1  32 ASP OD1  O  17.730  -1.651  -6.473 1.00 . A A .  32 ASP OD1  1 1 
       14 46513 1 1  32 ASP OD2  O  17.522   0.101  -7.768 1.00 . A A .  32 ASP OD2  1 1 
       14 46514 1 1  33 VAL C    C  20.267   4.154  -5.005 1.00 . A A .  33 VAL C    1 1 
       14 46515 1 1  33 VAL CA   C  19.169   3.800  -6.011 1.00 . A A .  33 VAL CA   1 1 
       14 46516 1 1  33 VAL CB   C  18.486   5.098  -6.509 1.00 . A A .  33 VAL CB   1 1 
       14 46517 1 1  33 VAL CG1  C  19.516   6.127  -6.960 1.00 . A A .  33 VAL CG1  1 1 
       14 46518 1 1  33 VAL CG2  C  17.517   4.793  -7.637 1.00 . A A .  33 VAL CG2  1 1 
       14 46519 1 1  33 VAL H    H  17.279   3.183  -5.280 1.00 . A A .  33 VAL H    1 1 
       14 46520 1 1  33 VAL HA   H  19.621   3.306  -6.859 1.00 . A A .  33 VAL HA   1 1 
       14 46521 1 1  33 VAL HB   H  17.924   5.519  -5.690 1.00 . A A .  33 VAL HB   1 1 
       14 46522 1 1  33 VAL HG11 H  20.225   5.657  -7.624 1.00 . A A .  33 VAL HG11 1 1 
       14 46523 1 1  33 VAL HG12 H  20.034   6.517  -6.100 1.00 . A A .  33 VAL HG12 1 1 
       14 46524 1 1  33 VAL HG13 H  19.016   6.933  -7.477 1.00 . A A .  33 VAL HG13 1 1 
       14 46525 1 1  33 VAL HG21 H  18.030   4.256  -8.418 1.00 . A A .  33 VAL HG21 1 1 
       14 46526 1 1  33 VAL HG22 H  17.128   5.719  -8.032 1.00 . A A .  33 VAL HG22 1 1 
       14 46527 1 1  33 VAL HG23 H  16.703   4.191  -7.259 1.00 . A A .  33 VAL HG23 1 1 
       14 46528 1 1  33 VAL N    N  18.203   2.881  -5.427 1.00 . A A .  33 VAL N    1 1 
       14 46529 1 1  33 VAL O    O  21.453   4.070  -5.316 1.00 . A A .  33 VAL O    1 1 
       14 46530 1 1  34 VAL C    C  21.710   3.708  -2.395 1.00 . A A .  34 VAL C    1 1 
       14 46531 1 1  34 VAL CA   C  20.812   4.896  -2.749 1.00 . A A .  34 VAL CA   1 1 
       14 46532 1 1  34 VAL CB   C  20.084   5.394  -1.476 1.00 . A A .  34 VAL CB   1 1 
       14 46533 1 1  34 VAL CG1  C  21.065   5.593  -0.330 1.00 . A A .  34 VAL CG1  1 1 
       14 46534 1 1  34 VAL CG2  C  19.341   6.689  -1.757 1.00 . A A .  34 VAL CG2  1 1 
       14 46535 1 1  34 VAL H    H  18.896   4.579  -3.611 1.00 . A A .  34 VAL H    1 1 
       14 46536 1 1  34 VAL HA   H  21.428   5.701  -3.122 1.00 . A A .  34 VAL HA   1 1 
       14 46537 1 1  34 VAL HB   H  19.361   4.646  -1.181 1.00 . A A .  34 VAL HB   1 1 
       14 46538 1 1  34 VAL HG11 H  20.518   5.709   0.594 1.00 . A A .  34 VAL HG11 1 1 
       14 46539 1 1  34 VAL HG12 H  21.658   6.476  -0.512 1.00 . A A .  34 VAL HG12 1 1 
       14 46540 1 1  34 VAL HG13 H  21.711   4.732  -0.261 1.00 . A A .  34 VAL HG13 1 1 
       14 46541 1 1  34 VAL HG21 H  20.043   7.509  -1.783 1.00 . A A .  34 VAL HG21 1 1 
       14 46542 1 1  34 VAL HG22 H  18.612   6.860  -0.980 1.00 . A A .  34 VAL HG22 1 1 
       14 46543 1 1  34 VAL HG23 H  18.838   6.615  -2.710 1.00 . A A .  34 VAL HG23 1 1 
       14 46544 1 1  34 VAL N    N  19.864   4.534  -3.800 1.00 . A A .  34 VAL N    1 1 
       14 46545 1 1  34 VAL O    O  22.908   3.870  -2.177 1.00 . A A .  34 VAL O    1 1 
       14 46546 1 1  35 LYS C    C  23.034   1.083  -3.024 1.00 . A A .  35 LYS C    1 1 
       14 46547 1 1  35 LYS CA   C  21.882   1.303  -2.041 1.00 . A A .  35 LYS CA   1 1 
       14 46548 1 1  35 LYS CB   C  20.949   0.096  -2.051 1.00 . A A .  35 LYS CB   1 1 
       14 46549 1 1  35 LYS CD   C  20.678  -2.387  -1.850 1.00 . A A .  35 LYS CD   1 1 
       14 46550 1 1  35 LYS CE   C  21.381  -3.653  -2.309 1.00 . A A .  35 LYS CE   1 1 
       14 46551 1 1  35 LYS CG   C  21.642  -1.223  -1.752 1.00 . A A .  35 LYS CG   1 1 
       14 46552 1 1  35 LYS H    H  20.170   2.442  -2.550 1.00 . A A .  35 LYS H    1 1 
       14 46553 1 1  35 LYS HA   H  22.291   1.417  -1.048 1.00 . A A .  35 LYS HA   1 1 
       14 46554 1 1  35 LYS HB2  H  20.177   0.249  -1.309 1.00 . A A .  35 LYS HB2  1 1 
       14 46555 1 1  35 LYS HB3  H  20.489   0.023  -3.026 1.00 . A A .  35 LYS HB3  1 1 
       14 46556 1 1  35 LYS HD2  H  20.242  -2.562  -0.878 1.00 . A A .  35 LYS HD2  1 1 
       14 46557 1 1  35 LYS HD3  H  19.902  -2.140  -2.556 1.00 . A A .  35 LYS HD3  1 1 
       14 46558 1 1  35 LYS HE2  H  21.922  -3.442  -3.219 1.00 . A A .  35 LYS HE2  1 1 
       14 46559 1 1  35 LYS HE3  H  22.077  -3.960  -1.541 1.00 . A A .  35 LYS HE3  1 1 
       14 46560 1 1  35 LYS HG2  H  22.443  -1.368  -2.463 1.00 . A A .  35 LYS HG2  1 1 
       14 46561 1 1  35 LYS HG3  H  22.048  -1.185  -0.752 1.00 . A A .  35 LYS HG3  1 1 
       14 46562 1 1  35 LYS HZ1  H  20.922  -5.572  -2.965 1.00 . A A .  35 LYS HZ1  1 1 
       14 46563 1 1  35 LYS HZ2  H  19.689  -4.449  -3.230 1.00 . A A .  35 LYS HZ2  1 1 
       14 46564 1 1  35 LYS HZ3  H  19.970  -5.044  -1.671 1.00 . A A .  35 LYS HZ3  1 1 
       14 46565 1 1  35 LYS N    N  21.133   2.515  -2.363 1.00 . A A .  35 LYS N    1 1 
       14 46566 1 1  35 LYS NZ   N  20.423  -4.755  -2.561 1.00 . A A .  35 LYS NZ   1 1 
       14 46567 1 1  35 LYS O    O  24.162   0.797  -2.621 1.00 . A A .  35 LYS O    1 1 
       14 46568 1 1  36 GLU C    C  24.726   2.205  -5.382 1.00 . A A .  36 GLU C    1 1 
       14 46569 1 1  36 GLU CA   C  23.760   1.022  -5.335 1.00 . A A .  36 GLU CA   1 1 
       14 46570 1 1  36 GLU CB   C  23.111   0.819  -6.700 1.00 . A A .  36 GLU CB   1 1 
       14 46571 1 1  36 GLU CD   C  24.024  -1.515  -7.033 1.00 . A A .  36 GLU CD   1 1 
       14 46572 1 1  36 GLU CG   C  23.888  -0.121  -7.612 1.00 . A A .  36 GLU CG   1 1 
       14 46573 1 1  36 GLU H    H  21.822   1.430  -4.576 1.00 . A A .  36 GLU H    1 1 
       14 46574 1 1  36 GLU HA   H  24.319   0.132  -5.078 1.00 . A A .  36 GLU HA   1 1 
       14 46575 1 1  36 GLU HB2  H  22.122   0.412  -6.559 1.00 . A A .  36 GLU HB2  1 1 
       14 46576 1 1  36 GLU HB3  H  23.029   1.780  -7.191 1.00 . A A .  36 GLU HB3  1 1 
       14 46577 1 1  36 GLU HG2  H  23.373  -0.191  -8.557 1.00 . A A .  36 GLU HG2  1 1 
       14 46578 1 1  36 GLU HG3  H  24.879   0.286  -7.768 1.00 . A A .  36 GLU HG3  1 1 
       14 46579 1 1  36 GLU N    N  22.743   1.210  -4.308 1.00 . A A .  36 GLU N    1 1 
       14 46580 1 1  36 GLU O    O  25.920   2.029  -5.630 1.00 . A A .  36 GLU O    1 1 
       14 46581 1 1  36 GLU OE1  O  23.057  -2.300  -7.132 1.00 . A A .  36 GLU OE1  1 1 
       14 46582 1 1  36 GLU OE2  O  25.098  -1.836  -6.479 1.00 . A A .  36 GLU OE2  1 1 
       14 46583 1 1  37 SER C    C  26.117   4.579  -4.134 1.00 . A A .  37 SER C    1 1 
       14 46584 1 1  37 SER CA   C  25.023   4.620  -5.175 1.00 . A A .  37 SER CA   1 1 
       14 46585 1 1  37 SER CB   C  24.132   5.877  -5.017 1.00 . A A .  37 SER CB   1 1 
       14 46586 1 1  37 SER H    H  23.254   3.476  -4.914 1.00 . A A .  37 SER H    1 1 
       14 46587 1 1  37 SER HA   H  25.522   4.666  -6.161 1.00 . A A .  37 SER HA   1 1 
       14 46588 1 1  37 SER HB2  H  23.532   5.794  -4.090 1.00 . A A .  37 SER HB2  1 1 
       14 46589 1 1  37 SER HB3  H  24.746   6.788  -4.879 1.00 . A A .  37 SER HB3  1 1 
       14 46590 1 1  37 SER HG   H  23.773   6.211  -6.903 1.00 . A A .  37 SER HG   1 1 
       14 46591 1 1  37 SER N    N  24.217   3.403  -5.135 1.00 . A A .  37 SER N    1 1 
       14 46592 1 1  37 SER O    O  27.283   4.902  -4.426 1.00 . A A .  37 SER O    1 1 
       14 46593 1 1  37 SER OG   O  23.237   6.067  -6.119 1.00 . A A .  37 SER OG   1 1 
       14 46594 1 1  38 VAL C    C  27.749   2.924  -2.074 1.00 . A A .  38 VAL C    1 1 
       14 46595 1 1  38 VAL CA   C  26.797   4.088  -1.838 1.00 . A A .  38 VAL CA   1 1 
       14 46596 1 1  38 VAL CB   C  26.167   3.970  -0.429 1.00 . A A .  38 VAL CB   1 1 
       14 46597 1 1  38 VAL CG1  C  25.426   5.248  -0.063 1.00 . A A .  38 VAL CG1  1 1 
       14 46598 1 1  38 VAL CG2  C  25.239   2.767  -0.335 1.00 . A A .  38 VAL CG2  1 1 
       14 46599 1 1  38 VAL H    H  24.869   3.914  -2.716 1.00 . A A .  38 VAL H    1 1 
       14 46600 1 1  38 VAL HA   H  27.373   5.002  -1.872 1.00 . A A .  38 VAL HA   1 1 
       14 46601 1 1  38 VAL HB   H  26.966   3.835   0.287 1.00 . A A .  38 VAL HB   1 1 
       14 46602 1 1  38 VAL HG11 H  24.617   5.409  -0.760 1.00 . A A .  38 VAL HG11 1 1 
       14 46603 1 1  38 VAL HG12 H  26.108   6.085  -0.105 1.00 . A A .  38 VAL HG12 1 1 
       14 46604 1 1  38 VAL HG13 H  25.026   5.159   0.938 1.00 . A A .  38 VAL HG13 1 1 
       14 46605 1 1  38 VAL HG21 H  25.764   1.879  -0.662 1.00 . A A .  38 VAL HG21 1 1 
       14 46606 1 1  38 VAL HG22 H  24.376   2.925  -0.965 1.00 . A A .  38 VAL HG22 1 1 
       14 46607 1 1  38 VAL HG23 H  24.919   2.636   0.687 1.00 . A A .  38 VAL HG23 1 1 
       14 46608 1 1  38 VAL N    N  25.801   4.163  -2.905 1.00 . A A .  38 VAL N    1 1 
       14 46609 1 1  38 VAL O    O  28.902   2.954  -1.648 1.00 . A A .  38 VAL O    1 1 
       14 46610 1 1  39 ASN C    C  29.237   1.109  -3.970 1.00 . A A .  39 ASN C    1 1 
       14 46611 1 1  39 ASN CA   C  28.067   0.724  -3.066 1.00 . A A .  39 ASN CA   1 1 
       14 46612 1 1  39 ASN CB   C  27.198  -0.341  -3.736 1.00 . A A .  39 ASN CB   1 1 
       14 46613 1 1  39 ASN CG   C  27.942  -1.639  -3.994 1.00 . A A .  39 ASN CG   1 1 
       14 46614 1 1  39 ASN H    H  26.324   1.929  -3.058 1.00 . A A .  39 ASN H    1 1 
       14 46615 1 1  39 ASN HA   H  28.456   0.332  -2.137 1.00 . A A .  39 ASN HA   1 1 
       14 46616 1 1  39 ASN HB2  H  26.353  -0.554  -3.101 1.00 . A A .  39 ASN HB2  1 1 
       14 46617 1 1  39 ASN HB3  H  26.840   0.041  -4.683 1.00 . A A .  39 ASN HB3  1 1 
       14 46618 1 1  39 ASN HD21 H  26.728  -2.049  -5.522 1.00 . A A .  39 ASN HD21 1 1 
       14 46619 1 1  39 ASN HD22 H  27.973  -3.214  -5.203 1.00 . A A .  39 ASN HD22 1 1 
       14 46620 1 1  39 ASN N    N  27.258   1.900  -2.758 1.00 . A A .  39 ASN N    1 1 
       14 46621 1 1  39 ASN ND2  N  27.504  -2.378  -5.004 1.00 . A A .  39 ASN ND2  1 1 
       14 46622 1 1  39 ASN O    O  30.388   0.763  -3.699 1.00 . A A .  39 ASN O    1 1 
       14 46623 1 1  39 ASN OD1  O  28.888  -1.983  -3.283 1.00 . A A .  39 ASN OD1  1 1 
       14 46624 1 1  40 GLU C    C  30.815   3.390  -5.326 1.00 . A A .  40 GLU C    1 1 
       14 46625 1 1  40 GLU CA   C  29.964   2.294  -5.965 1.00 . A A .  40 GLU CA   1 1 
       14 46626 1 1  40 GLU CB   C  29.323   2.810  -7.255 1.00 . A A .  40 GLU CB   1 1 
       14 46627 1 1  40 GLU CD   C  28.931   0.512  -8.227 1.00 . A A .  40 GLU CD   1 1 
       14 46628 1 1  40 GLU CG   C  28.318   1.848  -7.872 1.00 . A A .  40 GLU CG   1 1 
       14 46629 1 1  40 GLU H    H  27.998   2.087  -5.196 1.00 . A A .  40 GLU H    1 1 
       14 46630 1 1  40 GLU HA   H  30.595   1.449  -6.194 1.00 . A A .  40 GLU HA   1 1 
       14 46631 1 1  40 GLU HB2  H  28.815   3.738  -7.045 1.00 . A A .  40 GLU HB2  1 1 
       14 46632 1 1  40 GLU HB3  H  30.101   2.991  -7.981 1.00 . A A .  40 GLU HB3  1 1 
       14 46633 1 1  40 GLU HG2  H  27.510   1.684  -7.172 1.00 . A A .  40 GLU HG2  1 1 
       14 46634 1 1  40 GLU HG3  H  27.921   2.292  -8.774 1.00 . A A .  40 GLU HG3  1 1 
       14 46635 1 1  40 GLU N    N  28.938   1.846  -5.030 1.00 . A A .  40 GLU N    1 1 
       14 46636 1 1  40 GLU O    O  32.012   3.502  -5.591 1.00 . A A .  40 GLU O    1 1 
       14 46637 1 1  40 GLU OE1  O  28.978  -0.385  -7.357 1.00 . A A .  40 GLU OE1  1 1 
       14 46638 1 1  40 GLU OE2  O  29.362   0.344  -9.385 1.00 . A A .  40 GLU OE2  1 1 
       14 46639 1 1  41 LEU C    C  31.979   4.722  -2.896 1.00 . A A .  41 LEU C    1 1 
       14 46640 1 1  41 LEU CA   C  30.850   5.267  -3.766 1.00 . A A .  41 LEU CA   1 1 
       14 46641 1 1  41 LEU CB   C  29.847   6.028  -2.894 1.00 . A A .  41 LEU CB   1 1 
       14 46642 1 1  41 LEU CD1  C  29.781   8.287  -3.982 1.00 . A A .  41 LEU CD1  1 1 
       14 46643 1 1  41 LEU CD2  C  29.363   8.070  -1.526 1.00 . A A .  41 LEU CD2  1 1 
       14 46644 1 1  41 LEU CG   C  30.132   7.519  -2.716 1.00 . A A .  41 LEU CG   1 1 
       14 46645 1 1  41 LEU H    H  29.224   4.034  -4.307 1.00 . A A .  41 LEU H    1 1 
       14 46646 1 1  41 LEU HA   H  31.264   5.940  -4.501 1.00 . A A .  41 LEU HA   1 1 
       14 46647 1 1  41 LEU HB2  H  28.867   5.920  -3.336 1.00 . A A .  41 LEU HB2  1 1 
       14 46648 1 1  41 LEU HB3  H  29.834   5.570  -1.916 1.00 . A A .  41 LEU HB3  1 1 
       14 46649 1 1  41 LEU HD11 H  30.030   9.331  -3.853 1.00 . A A .  41 LEU HD11 1 1 
       14 46650 1 1  41 LEU HD12 H  28.722   8.192  -4.179 1.00 . A A .  41 LEU HD12 1 1 
       14 46651 1 1  41 LEU HD13 H  30.338   7.883  -4.815 1.00 . A A .  41 LEU HD13 1 1 
       14 46652 1 1  41 LEU HD21 H  28.319   7.814  -1.627 1.00 . A A .  41 LEU HD21 1 1 
       14 46653 1 1  41 LEU HD22 H  29.469   9.144  -1.496 1.00 . A A .  41 LEU HD22 1 1 
       14 46654 1 1  41 LEU HD23 H  29.752   7.642  -0.614 1.00 . A A .  41 LEU HD23 1 1 
       14 46655 1 1  41 LEU HG   H  31.185   7.656  -2.523 1.00 . A A .  41 LEU HG   1 1 
       14 46656 1 1  41 LEU N    N  30.180   4.181  -4.468 1.00 . A A .  41 LEU N    1 1 
       14 46657 1 1  41 LEU O    O  33.072   5.282  -2.858 1.00 . A A .  41 LEU O    1 1 
       14 46658 1 1  42 SER C    C  33.841   2.408  -2.154 1.00 . A A .  42 SER C    1 1 
       14 46659 1 1  42 SER CA   C  32.677   2.974  -1.344 1.00 . A A .  42 SER CA   1 1 
       14 46660 1 1  42 SER CB   C  32.001   1.863  -0.535 1.00 . A A .  42 SER CB   1 1 
       14 46661 1 1  42 SER H    H  30.809   3.215  -2.299 1.00 . A A .  42 SER H    1 1 
       14 46662 1 1  42 SER HA   H  33.057   3.721  -0.668 1.00 . A A .  42 SER HA   1 1 
       14 46663 1 1  42 SER HB2  H  31.674   1.083  -1.204 1.00 . A A .  42 SER HB2  1 1 
       14 46664 1 1  42 SER HB3  H  32.703   1.456   0.177 1.00 . A A .  42 SER HB3  1 1 
       14 46665 1 1  42 SER HG   H  30.144   2.502  -0.453 1.00 . A A .  42 SER HG   1 1 
       14 46666 1 1  42 SER N    N  31.703   3.614  -2.215 1.00 . A A .  42 SER N    1 1 
       14 46667 1 1  42 SER O    O  34.982   2.399  -1.694 1.00 . A A .  42 SER O    1 1 
       14 46668 1 1  42 SER OG   O  30.872   2.361   0.167 1.00 . A A .  42 SER OG   1 1 
       14 46669 1 1  43 GLU C    C  35.614   2.457  -4.573 1.00 . A A .  43 GLU C    1 1 
       14 46670 1 1  43 GLU CA   C  34.571   1.391  -4.242 1.00 . A A .  43 GLU CA   1 1 
       14 46671 1 1  43 GLU CB   C  33.939   0.858  -5.527 1.00 . A A .  43 GLU CB   1 1 
       14 46672 1 1  43 GLU CD   C  34.359  -1.567  -4.977 1.00 . A A .  43 GLU CD   1 1 
       14 46673 1 1  43 GLU CG   C  34.533  -0.458  -5.997 1.00 . A A .  43 GLU CG   1 1 
       14 46674 1 1  43 GLU H    H  32.614   1.966  -3.673 1.00 . A A .  43 GLU H    1 1 
       14 46675 1 1  43 GLU HA   H  35.050   0.579  -3.718 1.00 . A A .  43 GLU HA   1 1 
       14 46676 1 1  43 GLU HB2  H  32.881   0.710  -5.359 1.00 . A A .  43 GLU HB2  1 1 
       14 46677 1 1  43 GLU HB3  H  34.073   1.589  -6.309 1.00 . A A .  43 GLU HB3  1 1 
       14 46678 1 1  43 GLU HG2  H  34.046  -0.754  -6.915 1.00 . A A .  43 GLU HG2  1 1 
       14 46679 1 1  43 GLU HG3  H  35.587  -0.318  -6.179 1.00 . A A .  43 GLU HG3  1 1 
       14 46680 1 1  43 GLU N    N  33.547   1.945  -3.366 1.00 . A A .  43 GLU N    1 1 
       14 46681 1 1  43 GLU O    O  36.814   2.185  -4.583 1.00 . A A .  43 GLU O    1 1 
       14 46682 1 1  43 GLU OE1  O  33.200  -1.907  -4.654 1.00 . A A .  43 GLU OE1  1 1 
       14 46683 1 1  43 GLU OE2  O  35.380  -2.110  -4.500 1.00 . A A .  43 GLU OE2  1 1 
       14 46684 1 1  44 LYS C    C  36.686   5.319  -3.870 1.00 . A A .  44 LYS C    1 1 
       14 46685 1 1  44 LYS CA   C  36.024   4.788  -5.141 1.00 . A A .  44 LYS CA   1 1 
       14 46686 1 1  44 LYS CB   C  35.239   5.912  -5.824 1.00 . A A .  44 LYS CB   1 1 
       14 46687 1 1  44 LYS CD   C  35.849   5.239  -8.164 1.00 . A A .  44 LYS CD   1 1 
       14 46688 1 1  44 LYS CE   C  35.334   4.832  -9.537 1.00 . A A .  44 LYS CE   1 1 
       14 46689 1 1  44 LYS CG   C  34.714   5.545  -7.207 1.00 . A A .  44 LYS CG   1 1 
       14 46690 1 1  44 LYS H    H  34.172   3.819  -4.808 1.00 . A A .  44 LYS H    1 1 
       14 46691 1 1  44 LYS HA   H  36.788   4.430  -5.814 1.00 . A A .  44 LYS HA   1 1 
       14 46692 1 1  44 LYS HB2  H  34.398   6.176  -5.202 1.00 . A A .  44 LYS HB2  1 1 
       14 46693 1 1  44 LYS HB3  H  35.884   6.772  -5.927 1.00 . A A .  44 LYS HB3  1 1 
       14 46694 1 1  44 LYS HD2  H  36.468   6.118  -8.265 1.00 . A A .  44 LYS HD2  1 1 
       14 46695 1 1  44 LYS HD3  H  36.433   4.431  -7.757 1.00 . A A .  44 LYS HD3  1 1 
       14 46696 1 1  44 LYS HE2  H  34.574   4.076  -9.413 1.00 . A A .  44 LYS HE2  1 1 
       14 46697 1 1  44 LYS HE3  H  34.905   5.698 -10.021 1.00 . A A .  44 LYS HE3  1 1 
       14 46698 1 1  44 LYS HG2  H  34.086   4.670  -7.120 1.00 . A A .  44 LYS HG2  1 1 
       14 46699 1 1  44 LYS HG3  H  34.134   6.367  -7.594 1.00 . A A .  44 LYS HG3  1 1 
       14 46700 1 1  44 LYS HZ1  H  36.892   3.499  -9.902 1.00 . A A .  44 LYS HZ1  1 1 
       14 46701 1 1  44 LYS HZ2  H  37.120   5.024 -10.595 1.00 . A A .  44 LYS HZ2  1 1 
       14 46702 1 1  44 LYS HZ3  H  36.029   3.934 -11.288 1.00 . A A .  44 LYS HZ3  1 1 
       14 46703 1 1  44 LYS N    N  35.142   3.671  -4.825 1.00 . A A .  44 LYS N    1 1 
       14 46704 1 1  44 LYS NZ   N  36.419   4.286 -10.390 1.00 . A A .  44 LYS NZ   1 1 
       14 46705 1 1  44 LYS O    O  37.772   5.887  -3.908 1.00 . A A .  44 LYS O    1 1 
       14 46706 1 1  45 ALA C    C  37.656   4.688  -0.951 1.00 . A A .  45 ALA C    1 1 
       14 46707 1 1  45 ALA CA   C  36.516   5.564  -1.453 1.00 . A A .  45 ALA CA   1 1 
       14 46708 1 1  45 ALA CB   C  35.378   5.588  -0.446 1.00 . A A .  45 ALA CB   1 1 
       14 46709 1 1  45 ALA H    H  35.161   4.634  -2.782 1.00 . A A .  45 ALA H    1 1 
       14 46710 1 1  45 ALA HA   H  36.880   6.572  -1.575 1.00 . A A .  45 ALA HA   1 1 
       14 46711 1 1  45 ALA HB1  H  35.047   4.581  -0.250 1.00 . A A .  45 ALA HB1  1 1 
       14 46712 1 1  45 ALA HB2  H  34.557   6.165  -0.854 1.00 . A A .  45 ALA HB2  1 1 
       14 46713 1 1  45 ALA HB3  H  35.717   6.043   0.474 1.00 . A A .  45 ALA HB3  1 1 
       14 46714 1 1  45 ALA N    N  36.021   5.108  -2.745 1.00 . A A .  45 ALA N    1 1 
       14 46715 1 1  45 ALA O    O  38.414   5.080  -0.070 1.00 . A A .  45 ALA O    1 1 
       14 46716 1 1  46 LYS C    C  40.195   3.043  -1.615 1.00 . A A .  46 LYS C    1 1 
       14 46717 1 1  46 LYS CA   C  38.819   2.567  -1.159 1.00 . A A .  46 LYS CA   1 1 
       14 46718 1 1  46 LYS CB   C  38.515   1.197  -1.756 1.00 . A A .  46 LYS CB   1 1 
       14 46719 1 1  46 LYS CD   C  38.531  -1.249  -1.181 1.00 . A A .  46 LYS CD   1 1 
       14 46720 1 1  46 LYS CE   C  37.933  -1.504  -2.557 1.00 . A A .  46 LYS CE   1 1 
       14 46721 1 1  46 LYS CG   C  39.312   0.054  -1.143 1.00 . A A .  46 LYS CG   1 1 
       14 46722 1 1  46 LYS H    H  37.142   3.262  -2.242 1.00 . A A .  46 LYS H    1 1 
       14 46723 1 1  46 LYS HA   H  38.814   2.492  -0.082 1.00 . A A .  46 LYS HA   1 1 
       14 46724 1 1  46 LYS HB2  H  37.467   0.987  -1.623 1.00 . A A .  46 LYS HB2  1 1 
       14 46725 1 1  46 LYS HB3  H  38.734   1.230  -2.815 1.00 . A A .  46 LYS HB3  1 1 
       14 46726 1 1  46 LYS HD2  H  39.195  -2.061  -0.937 1.00 . A A .  46 LYS HD2  1 1 
       14 46727 1 1  46 LYS HD3  H  37.733  -1.202  -0.455 1.00 . A A .  46 LYS HD3  1 1 
       14 46728 1 1  46 LYS HE2  H  37.261  -0.693  -2.799 1.00 . A A .  46 LYS HE2  1 1 
       14 46729 1 1  46 LYS HE3  H  38.733  -1.533  -3.282 1.00 . A A .  46 LYS HE3  1 1 
       14 46730 1 1  46 LYS HG2  H  40.229  -0.071  -1.701 1.00 . A A .  46 LYS HG2  1 1 
       14 46731 1 1  46 LYS HG3  H  39.544   0.297  -0.116 1.00 . A A .  46 LYS HG3  1 1 
       14 46732 1 1  46 LYS HZ1  H  36.463  -2.752  -3.367 1.00 . A A .  46 LYS HZ1  1 1 
       14 46733 1 1  46 LYS HZ2  H  36.707  -2.961  -1.701 1.00 . A A .  46 LYS HZ2  1 1 
       14 46734 1 1  46 LYS HZ3  H  37.837  -3.572  -2.797 1.00 . A A .  46 LYS HZ3  1 1 
       14 46735 1 1  46 LYS N    N  37.779   3.512  -1.537 1.00 . A A .  46 LYS N    1 1 
       14 46736 1 1  46 LYS NZ   N  37.183  -2.786  -2.608 1.00 . A A .  46 LYS NZ   1 1 
       14 46737 1 1  46 LYS O    O  41.218   2.529  -1.169 1.00 . A A .  46 LYS O    1 1 
       14 46738 1 1  47 THR C    C  41.851   5.858  -2.328 1.00 . A A .  47 THR C    1 1 
       14 46739 1 1  47 THR CA   C  41.470   4.554  -3.028 1.00 . A A .  47 THR CA   1 1 
       14 46740 1 1  47 THR CB   C  41.375   4.780  -4.548 1.00 . A A .  47 THR CB   1 1 
       14 46741 1 1  47 THR CG2  C  42.651   4.316  -5.236 1.00 . A A .  47 THR CG2  1 1 
       14 46742 1 1  47 THR H    H  39.364   4.397  -2.834 1.00 . A A .  47 THR H    1 1 
       14 46743 1 1  47 THR HA   H  42.242   3.823  -2.845 1.00 . A A .  47 THR HA   1 1 
       14 46744 1 1  47 THR HB   H  41.230   5.833  -4.743 1.00 . A A .  47 THR HB   1 1 
       14 46745 1 1  47 THR HG1  H  40.012   3.368  -4.420 1.00 . A A .  47 THR HG1  1 1 
       14 46746 1 1  47 THR HG21 H  42.574   4.493  -6.299 1.00 . A A .  47 THR HG21 1 1 
       14 46747 1 1  47 THR HG22 H  42.791   3.262  -5.056 1.00 . A A .  47 THR HG22 1 1 
       14 46748 1 1  47 THR HG23 H  43.493   4.865  -4.841 1.00 . A A .  47 THR HG23 1 1 
       14 46749 1 1  47 THR N    N  40.215   4.020  -2.513 1.00 . A A .  47 THR N    1 1 
       14 46750 1 1  47 THR O    O  42.586   6.680  -2.880 1.00 . A A .  47 THR O    1 1 
       14 46751 1 1  47 THR OG1  O  40.260   4.038  -5.061 1.00 . A A .  47 THR OG1  1 1 
       14 46752 1 1  48 ASP C    C  41.362   6.986   1.155 1.00 . A A .  48 ASP C    1 1 
       14 46753 1 1  48 ASP CA   C  41.633   7.237  -0.329 1.00 . A A .  48 ASP CA   1 1 
       14 46754 1 1  48 ASP CB   C  40.801   8.424  -0.821 1.00 . A A .  48 ASP CB   1 1 
       14 46755 1 1  48 ASP CG   C  41.162   9.719  -0.116 1.00 . A A .  48 ASP CG   1 1 
       14 46756 1 1  48 ASP H    H  40.754   5.353  -0.732 1.00 . A A .  48 ASP H    1 1 
       14 46757 1 1  48 ASP HA   H  42.681   7.464  -0.457 1.00 . A A .  48 ASP HA   1 1 
       14 46758 1 1  48 ASP HB2  H  40.965   8.555  -1.879 1.00 . A A .  48 ASP HB2  1 1 
       14 46759 1 1  48 ASP HB3  H  39.758   8.219  -0.646 1.00 . A A .  48 ASP HB3  1 1 
       14 46760 1 1  48 ASP N    N  41.342   6.040  -1.115 1.00 . A A .  48 ASP N    1 1 
       14 46761 1 1  48 ASP O    O  40.307   6.475   1.525 1.00 . A A .  48 ASP O    1 1 
       14 46762 1 1  48 ASP OD1  O  42.173  10.346  -0.496 1.00 . A A .  48 ASP OD1  1 1 
       14 46763 1 1  48 ASP OD2  O  40.432  10.117   0.813 1.00 . A A .  48 ASP OD2  1 1 
       14 46764 1 1  49 PRO C    C  41.053   7.965   4.088 1.00 . A A .  49 PRO C    1 1 
       14 46765 1 1  49 PRO CA   C  42.187   7.141   3.476 1.00 . A A .  49 PRO CA   1 1 
       14 46766 1 1  49 PRO CB   C  43.537   7.597   4.035 1.00 . A A .  49 PRO CB   1 1 
       14 46767 1 1  49 PRO CD   C  43.611   7.952   1.674 1.00 . A A .  49 PRO CD   1 1 
       14 46768 1 1  49 PRO CG   C  44.110   8.485   2.987 1.00 . A A .  49 PRO CG   1 1 
       14 46769 1 1  49 PRO HA   H  42.034   6.100   3.717 1.00 . A A .  49 PRO HA   1 1 
       14 46770 1 1  49 PRO HB2  H  43.384   8.128   4.961 1.00 . A A .  49 PRO HB2  1 1 
       14 46771 1 1  49 PRO HB3  H  44.167   6.738   4.207 1.00 . A A .  49 PRO HB3  1 1 
       14 46772 1 1  49 PRO HD2  H  43.473   8.755   0.967 1.00 . A A .  49 PRO HD2  1 1 
       14 46773 1 1  49 PRO HD3  H  44.293   7.211   1.283 1.00 . A A .  49 PRO HD3  1 1 
       14 46774 1 1  49 PRO HG2  H  43.766   9.496   3.134 1.00 . A A .  49 PRO HG2  1 1 
       14 46775 1 1  49 PRO HG3  H  45.187   8.445   3.021 1.00 . A A .  49 PRO HG3  1 1 
       14 46776 1 1  49 PRO N    N  42.321   7.338   2.028 1.00 . A A .  49 PRO N    1 1 
       14 46777 1 1  49 PRO O    O  40.329   7.487   4.963 1.00 . A A .  49 PRO O    1 1 
       14 46778 1 1  50 GLN C    C  38.493   9.602   3.642 1.00 . A A .  50 GLN C    1 1 
       14 46779 1 1  50 GLN CA   C  39.853  10.076   4.130 1.00 . A A .  50 GLN CA   1 1 
       14 46780 1 1  50 GLN CB   C  40.087  11.524   3.690 1.00 . A A .  50 GLN CB   1 1 
       14 46781 1 1  50 GLN CD   C  42.471  11.695   4.517 1.00 . A A .  50 GLN CD   1 1 
       14 46782 1 1  50 GLN CG   C  41.077  12.287   4.554 1.00 . A A .  50 GLN CG   1 1 
       14 46783 1 1  50 GLN H    H  41.488   9.521   2.907 1.00 . A A .  50 GLN H    1 1 
       14 46784 1 1  50 GLN HA   H  39.875  10.026   5.208 1.00 . A A .  50 GLN HA   1 1 
       14 46785 1 1  50 GLN HB2  H  40.458  11.519   2.677 1.00 . A A .  50 GLN HB2  1 1 
       14 46786 1 1  50 GLN HB3  H  39.143  12.050   3.712 1.00 . A A .  50 GLN HB3  1 1 
       14 46787 1 1  50 GLN HE21 H  42.878  12.690   2.842 1.00 . A A .  50 GLN HE21 1 1 
       14 46788 1 1  50 GLN HE22 H  44.149  11.685   3.446 1.00 . A A .  50 GLN HE22 1 1 
       14 46789 1 1  50 GLN HG2  H  41.132  13.309   4.207 1.00 . A A .  50 GLN HG2  1 1 
       14 46790 1 1  50 GLN HG3  H  40.725  12.275   5.575 1.00 . A A .  50 GLN HG3  1 1 
       14 46791 1 1  50 GLN N    N  40.897   9.199   3.619 1.00 . A A .  50 GLN N    1 1 
       14 46792 1 1  50 GLN NE2  N  43.244  12.062   3.502 1.00 . A A .  50 GLN NE2  1 1 
       14 46793 1 1  50 GLN O    O  37.505   9.670   4.368 1.00 . A A .  50 GLN O    1 1 
       14 46794 1 1  50 GLN OE1  O  42.850  10.907   5.385 1.00 . A A .  50 GLN OE1  1 1 
       14 46795 1 1  51 ALA C    C  36.738   7.385   2.550 1.00 . A A .  51 ALA C    1 1 
       14 46796 1 1  51 ALA CA   C  37.233   8.620   1.808 1.00 . A A .  51 ALA CA   1 1 
       14 46797 1 1  51 ALA CB   C  37.452   8.316   0.339 1.00 . A A .  51 ALA CB   1 1 
       14 46798 1 1  51 ALA H    H  39.287   9.113   1.874 1.00 . A A .  51 ALA H    1 1 
       14 46799 1 1  51 ALA HA   H  36.487   9.396   1.886 1.00 . A A .  51 ALA HA   1 1 
       14 46800 1 1  51 ALA HB1  H  37.931   9.159  -0.138 1.00 . A A .  51 ALA HB1  1 1 
       14 46801 1 1  51 ALA HB2  H  36.498   8.129  -0.134 1.00 . A A .  51 ALA HB2  1 1 
       14 46802 1 1  51 ALA HB3  H  38.078   7.442   0.245 1.00 . A A .  51 ALA HB3  1 1 
       14 46803 1 1  51 ALA N    N  38.458   9.119   2.407 1.00 . A A .  51 ALA N    1 1 
       14 46804 1 1  51 ALA O    O  35.533   7.206   2.738 1.00 . A A .  51 ALA O    1 1 
       14 46805 1 1  52 ALA C    C  36.602   5.711   5.007 1.00 . A A .  52 ALA C    1 1 
       14 46806 1 1  52 ALA CA   C  37.326   5.334   3.720 1.00 . A A .  52 ALA CA   1 1 
       14 46807 1 1  52 ALA CB   C  38.579   4.524   4.027 1.00 . A A .  52 ALA CB   1 1 
       14 46808 1 1  52 ALA H    H  38.614   6.725   2.776 1.00 . A A .  52 ALA H    1 1 
       14 46809 1 1  52 ALA HA   H  36.670   4.733   3.108 1.00 . A A .  52 ALA HA   1 1 
       14 46810 1 1  52 ALA HB1  H  39.033   4.202   3.104 1.00 . A A .  52 ALA HB1  1 1 
       14 46811 1 1  52 ALA HB2  H  38.314   3.660   4.621 1.00 . A A .  52 ALA HB2  1 1 
       14 46812 1 1  52 ALA HB3  H  39.277   5.138   4.575 1.00 . A A .  52 ALA HB3  1 1 
       14 46813 1 1  52 ALA N    N  37.670   6.539   2.977 1.00 . A A .  52 ALA N    1 1 
       14 46814 1 1  52 ALA O    O  35.593   5.111   5.372 1.00 . A A .  52 ALA O    1 1 
       14 46815 1 1  53 GLU C    C  35.168   7.861   6.648 1.00 . A A .  53 GLU C    1 1 
       14 46816 1 1  53 GLU CA   C  36.536   7.226   6.914 1.00 . A A .  53 GLU CA   1 1 
       14 46817 1 1  53 GLU CB   C  37.485   8.238   7.561 1.00 . A A .  53 GLU CB   1 1 
       14 46818 1 1  53 GLU CD   C  36.742   7.604   9.895 1.00 . A A .  53 GLU CD   1 1 
       14 46819 1 1  53 GLU CG   C  37.036   8.732   8.926 1.00 . A A .  53 GLU CG   1 1 
       14 46820 1 1  53 GLU H    H  37.946   7.146   5.339 1.00 . A A .  53 GLU H    1 1 
       14 46821 1 1  53 GLU HA   H  36.406   6.388   7.581 1.00 . A A .  53 GLU HA   1 1 
       14 46822 1 1  53 GLU HB2  H  38.453   7.778   7.673 1.00 . A A .  53 GLU HB2  1 1 
       14 46823 1 1  53 GLU HB3  H  37.578   9.094   6.908 1.00 . A A .  53 GLU HB3  1 1 
       14 46824 1 1  53 GLU HG2  H  37.816   9.350   9.346 1.00 . A A .  53 GLU HG2  1 1 
       14 46825 1 1  53 GLU HG3  H  36.141   9.324   8.806 1.00 . A A .  53 GLU HG3  1 1 
       14 46826 1 1  53 GLU N    N  37.123   6.730   5.676 1.00 . A A .  53 GLU N    1 1 
       14 46827 1 1  53 GLU O    O  34.268   7.806   7.492 1.00 . A A .  53 GLU O    1 1 
       14 46828 1 1  53 GLU OE1  O  37.700   6.966  10.378 1.00 . A A .  53 GLU OE1  1 1 
       14 46829 1 1  53 GLU OE2  O  35.551   7.359  10.181 1.00 . A A .  53 GLU OE2  1 1 
       14 46830 1 1  54 LYS C    C  32.658   8.059   4.975 1.00 . A A .  54 LYS C    1 1 
       14 46831 1 1  54 LYS CA   C  33.769   9.093   5.076 1.00 . A A .  54 LYS CA   1 1 
       14 46832 1 1  54 LYS CB   C  33.919   9.801   3.729 1.00 . A A .  54 LYS CB   1 1 
       14 46833 1 1  54 LYS CD   C  34.869  11.707   2.408 1.00 . A A .  54 LYS CD   1 1 
       14 46834 1 1  54 LYS CE   C  35.511  13.079   2.476 1.00 . A A .  54 LYS CE   1 1 
       14 46835 1 1  54 LYS CG   C  34.695  11.103   3.793 1.00 . A A .  54 LYS CG   1 1 
       14 46836 1 1  54 LYS H    H  35.782   8.480   4.854 1.00 . A A .  54 LYS H    1 1 
       14 46837 1 1  54 LYS HA   H  33.506   9.819   5.832 1.00 . A A .  54 LYS HA   1 1 
       14 46838 1 1  54 LYS HB2  H  34.432   9.140   3.044 1.00 . A A .  54 LYS HB2  1 1 
       14 46839 1 1  54 LYS HB3  H  32.935  10.012   3.336 1.00 . A A .  54 LYS HB3  1 1 
       14 46840 1 1  54 LYS HD2  H  35.496  11.057   1.818 1.00 . A A .  54 LYS HD2  1 1 
       14 46841 1 1  54 LYS HD3  H  33.899  11.793   1.940 1.00 . A A .  54 LYS HD3  1 1 
       14 46842 1 1  54 LYS HE2  H  34.831  13.753   2.976 1.00 . A A .  54 LYS HE2  1 1 
       14 46843 1 1  54 LYS HE3  H  36.426  13.005   3.045 1.00 . A A .  54 LYS HE3  1 1 
       14 46844 1 1  54 LYS HG2  H  34.158  11.800   4.414 1.00 . A A .  54 LYS HG2  1 1 
       14 46845 1 1  54 LYS HG3  H  35.669  10.910   4.220 1.00 . A A .  54 LYS HG3  1 1 
       14 46846 1 1  54 LYS HZ1  H  34.943  13.771   0.587 1.00 . A A .  54 LYS HZ1  1 1 
       14 46847 1 1  54 LYS HZ2  H  36.433  12.966   0.605 1.00 . A A .  54 LYS HZ2  1 1 
       14 46848 1 1  54 LYS HZ3  H  36.313  14.536   1.218 1.00 . A A .  54 LYS HZ3  1 1 
       14 46849 1 1  54 LYS N    N  35.021   8.459   5.472 1.00 . A A .  54 LYS N    1 1 
       14 46850 1 1  54 LYS NZ   N  35.821  13.624   1.127 1.00 . A A .  54 LYS NZ   1 1 
       14 46851 1 1  54 LYS O    O  31.590   8.218   5.564 1.00 . A A .  54 LYS O    1 1 
       14 46852 1 1  55 LEU C    C  31.729   5.144   5.337 1.00 . A A .  55 LEU C    1 1 
       14 46853 1 1  55 LEU CA   C  31.937   5.930   4.050 1.00 . A A .  55 LEU CA   1 1 
       14 46854 1 1  55 LEU CB   C  32.354   4.994   2.914 1.00 . A A .  55 LEU CB   1 1 
       14 46855 1 1  55 LEU CD1  C  30.323   5.455   1.509 1.00 . A A .  55 LEU CD1  1 1 
       14 46856 1 1  55 LEU CD2  C  32.428   6.721   1.089 1.00 . A A .  55 LEU CD2  1 1 
       14 46857 1 1  55 LEU CG   C  31.840   5.389   1.525 1.00 . A A .  55 LEU CG   1 1 
       14 46858 1 1  55 LEU H    H  33.796   6.915   3.795 1.00 . A A .  55 LEU H    1 1 
       14 46859 1 1  55 LEU HA   H  31.004   6.402   3.782 1.00 . A A .  55 LEU HA   1 1 
       14 46860 1 1  55 LEU HB2  H  33.433   4.961   2.880 1.00 . A A .  55 LEU HB2  1 1 
       14 46861 1 1  55 LEU HB3  H  31.986   4.005   3.141 1.00 . A A .  55 LEU HB3  1 1 
       14 46862 1 1  55 LEU HD11 H  29.993   6.319   2.065 1.00 . A A .  55 LEU HD11 1 1 
       14 46863 1 1  55 LEU HD12 H  29.919   4.562   1.960 1.00 . A A .  55 LEU HD12 1 1 
       14 46864 1 1  55 LEU HD13 H  29.979   5.530   0.489 1.00 . A A .  55 LEU HD13 1 1 
       14 46865 1 1  55 LEU HD21 H  33.501   6.633   1.014 1.00 . A A .  55 LEU HD21 1 1 
       14 46866 1 1  55 LEU HD22 H  32.179   7.480   1.818 1.00 . A A .  55 LEU HD22 1 1 
       14 46867 1 1  55 LEU HD23 H  32.020   6.995   0.127 1.00 . A A .  55 LEU HD23 1 1 
       14 46868 1 1  55 LEU HG   H  32.146   4.640   0.812 1.00 . A A .  55 LEU HG   1 1 
       14 46869 1 1  55 LEU N    N  32.921   6.990   4.236 1.00 . A A .  55 LEU N    1 1 
       14 46870 1 1  55 LEU O    O  30.679   4.542   5.542 1.00 . A A .  55 LEU O    1 1 
       14 46871 1 1  56 ASN C    C  31.501   5.009   8.318 1.00 . A A .  56 ASN C    1 1 
       14 46872 1 1  56 ASN CA   C  32.661   4.464   7.484 1.00 . A A .  56 ASN CA   1 1 
       14 46873 1 1  56 ASN CB   C  33.982   4.636   8.244 1.00 . A A .  56 ASN CB   1 1 
       14 46874 1 1  56 ASN CG   C  33.928   4.106   9.664 1.00 . A A .  56 ASN CG   1 1 
       14 46875 1 1  56 ASN H    H  33.559   5.637   5.964 1.00 . A A .  56 ASN H    1 1 
       14 46876 1 1  56 ASN HA   H  32.494   3.415   7.290 1.00 . A A .  56 ASN HA   1 1 
       14 46877 1 1  56 ASN HB2  H  34.763   4.108   7.717 1.00 . A A .  56 ASN HB2  1 1 
       14 46878 1 1  56 ASN HB3  H  34.230   5.687   8.280 1.00 . A A .  56 ASN HB3  1 1 
       14 46879 1 1  56 ASN HD21 H  34.946   5.696  10.303 1.00 . A A .  56 ASN HD21 1 1 
       14 46880 1 1  56 ASN HD22 H  34.481   4.546  11.517 1.00 . A A .  56 ASN HD22 1 1 
       14 46881 1 1  56 ASN N    N  32.734   5.159   6.203 1.00 . A A .  56 ASN N    1 1 
       14 46882 1 1  56 ASN ND2  N  34.510   4.853  10.587 1.00 . A A .  56 ASN ND2  1 1 
       14 46883 1 1  56 ASN O    O  30.639   4.257   8.780 1.00 . A A .  56 ASN O    1 1 
       14 46884 1 1  56 ASN OD1  O  33.370   3.039   9.925 1.00 . A A .  56 ASN OD1  1 1 
       14 46885 1 1  57 LYS C    C  29.096   6.996   8.491 1.00 . A A .  57 LYS C    1 1 
       14 46886 1 1  57 LYS CA   C  30.422   6.987   9.248 1.00 . A A .  57 LYS CA   1 1 
       14 46887 1 1  57 LYS CB   C  30.832   8.418   9.618 1.00 . A A .  57 LYS CB   1 1 
       14 46888 1 1  57 LYS CD   C  31.836  10.612   8.862 1.00 . A A .  57 LYS CD   1 1 
       14 46889 1 1  57 LYS CE   C  32.875  10.637   9.977 1.00 . A A .  57 LYS CE   1 1 
       14 46890 1 1  57 LYS CG   C  31.462   9.188   8.469 1.00 . A A .  57 LYS CG   1 1 
       14 46891 1 1  57 LYS H    H  32.163   6.874   8.041 1.00 . A A .  57 LYS H    1 1 
       14 46892 1 1  57 LYS HA   H  30.289   6.418  10.157 1.00 . A A .  57 LYS HA   1 1 
       14 46893 1 1  57 LYS HB2  H  29.955   8.957   9.943 1.00 . A A .  57 LYS HB2  1 1 
       14 46894 1 1  57 LYS HB3  H  31.541   8.379  10.431 1.00 . A A .  57 LYS HB3  1 1 
       14 46895 1 1  57 LYS HD2  H  32.240  11.118   7.996 1.00 . A A .  57 LYS HD2  1 1 
       14 46896 1 1  57 LYS HD3  H  30.946  11.127   9.198 1.00 . A A .  57 LYS HD3  1 1 
       14 46897 1 1  57 LYS HE2  H  33.118  11.665  10.198 1.00 . A A .  57 LYS HE2  1 1 
       14 46898 1 1  57 LYS HE3  H  32.452  10.175  10.855 1.00 . A A .  57 LYS HE3  1 1 
       14 46899 1 1  57 LYS HG2  H  32.355   8.670   8.153 1.00 . A A .  57 LYS HG2  1 1 
       14 46900 1 1  57 LYS HG3  H  30.759   9.222   7.649 1.00 . A A .  57 LYS HG3  1 1 
       14 46901 1 1  57 LYS HZ1  H  34.535  10.335   8.748 1.00 . A A .  57 LYS HZ1  1 1 
       14 46902 1 1  57 LYS HZ2  H  33.926   8.913   9.429 1.00 . A A .  57 LYS HZ2  1 1 
       14 46903 1 1  57 LYS HZ3  H  34.819   9.989  10.378 1.00 . A A .  57 LYS HZ3  1 1 
       14 46904 1 1  57 LYS N    N  31.468   6.328   8.468 1.00 . A A .  57 LYS N    1 1 
       14 46905 1 1  57 LYS NZ   N  34.124   9.919   9.607 1.00 . A A .  57 LYS NZ   1 1 
       14 46906 1 1  57 LYS O    O  28.029   6.918   9.100 1.00 . A A .  57 LYS O    1 1 
       14 46907 1 1  58 LEU C    C  27.185   5.797   6.488 1.00 . A A .  58 LEU C    1 1 
       14 46908 1 1  58 LEU CA   C  27.964   7.097   6.334 1.00 . A A .  58 LEU CA   1 1 
       14 46909 1 1  58 LEU CB   C  28.339   7.313   4.867 1.00 . A A .  58 LEU CB   1 1 
       14 46910 1 1  58 LEU CD1  C  26.606   9.008   4.206 1.00 . A A .  58 LEU CD1  1 1 
       14 46911 1 1  58 LEU CD2  C  28.769   9.769   5.199 1.00 . A A .  58 LEU CD2  1 1 
       14 46912 1 1  58 LEU CG   C  28.095   8.723   4.320 1.00 . A A .  58 LEU CG   1 1 
       14 46913 1 1  58 LEU H    H  30.043   7.137   6.736 1.00 . A A .  58 LEU H    1 1 
       14 46914 1 1  58 LEU HA   H  27.338   7.915   6.662 1.00 . A A .  58 LEU HA   1 1 
       14 46915 1 1  58 LEU HB2  H  29.389   7.087   4.753 1.00 . A A .  58 LEU HB2  1 1 
       14 46916 1 1  58 LEU HB3  H  27.773   6.617   4.267 1.00 . A A .  58 LEU HB3  1 1 
       14 46917 1 1  58 LEU HD11 H  26.166   9.024   5.193 1.00 . A A .  58 LEU HD11 1 1 
       14 46918 1 1  58 LEU HD12 H  26.136   8.236   3.615 1.00 . A A .  58 LEU HD12 1 1 
       14 46919 1 1  58 LEU HD13 H  26.459   9.965   3.730 1.00 . A A .  58 LEU HD13 1 1 
       14 46920 1 1  58 LEU HD21 H  29.819   9.538   5.292 1.00 . A A .  58 LEU HD21 1 1 
       14 46921 1 1  58 LEU HD22 H  28.313   9.767   6.177 1.00 . A A .  58 LEU HD22 1 1 
       14 46922 1 1  58 LEU HD23 H  28.655  10.743   4.752 1.00 . A A .  58 LEU HD23 1 1 
       14 46923 1 1  58 LEU HG   H  28.520   8.794   3.330 1.00 . A A .  58 LEU HG   1 1 
       14 46924 1 1  58 LEU N    N  29.165   7.083   7.167 1.00 . A A .  58 LEU N    1 1 
       14 46925 1 1  58 LEU O    O  25.973   5.816   6.695 1.00 . A A .  58 LEU O    1 1 
       14 46926 1 1  59 ILE C    C  26.673   3.209   7.935 1.00 . A A .  59 ILE C    1 1 
       14 46927 1 1  59 ILE CA   C  27.271   3.359   6.540 1.00 . A A .  59 ILE CA   1 1 
       14 46928 1 1  59 ILE CB   C  28.290   2.221   6.247 1.00 . A A .  59 ILE CB   1 1 
       14 46929 1 1  59 ILE CD1  C  28.536   2.752   3.754 1.00 . A A .  59 ILE CD1  1 1 
       14 46930 1 1  59 ILE CG1  C  28.141   1.729   4.801 1.00 . A A .  59 ILE CG1  1 1 
       14 46931 1 1  59 ILE CG2  C  28.137   1.051   7.213 1.00 . A A .  59 ILE CG2  1 1 
       14 46932 1 1  59 ILE H    H  28.859   4.727   6.240 1.00 . A A .  59 ILE H    1 1 
       14 46933 1 1  59 ILE HA   H  26.471   3.295   5.814 1.00 . A A .  59 ILE HA   1 1 
       14 46934 1 1  59 ILE HB   H  29.282   2.624   6.376 1.00 . A A .  59 ILE HB   1 1 
       14 46935 1 1  59 ILE HD11 H  29.579   3.006   3.873 1.00 . A A .  59 ILE HD11 1 1 
       14 46936 1 1  59 ILE HD12 H  27.934   3.640   3.874 1.00 . A A .  59 ILE HD12 1 1 
       14 46937 1 1  59 ILE HD13 H  28.376   2.339   2.772 1.00 . A A .  59 ILE HD13 1 1 
       14 46938 1 1  59 ILE HG12 H  28.762   0.859   4.660 1.00 . A A .  59 ILE HG12 1 1 
       14 46939 1 1  59 ILE HG13 H  27.109   1.461   4.626 1.00 . A A .  59 ILE HG13 1 1 
       14 46940 1 1  59 ILE HG21 H  28.889   0.308   6.998 1.00 . A A .  59 ILE HG21 1 1 
       14 46941 1 1  59 ILE HG22 H  27.155   0.614   7.097 1.00 . A A .  59 ILE HG22 1 1 
       14 46942 1 1  59 ILE HG23 H  28.259   1.400   8.228 1.00 . A A .  59 ILE HG23 1 1 
       14 46943 1 1  59 ILE N    N  27.890   4.672   6.401 1.00 . A A .  59 ILE N    1 1 
       14 46944 1 1  59 ILE O    O  25.576   2.670   8.100 1.00 . A A .  59 ILE O    1 1 
       14 46945 1 1  60 GLU C    C  25.613   4.410  10.461 1.00 . A A .  60 GLU C    1 1 
       14 46946 1 1  60 GLU CA   C  26.938   3.663  10.312 1.00 . A A .  60 GLU CA   1 1 
       14 46947 1 1  60 GLU CB   C  27.992   4.272  11.240 1.00 . A A .  60 GLU CB   1 1 
       14 46948 1 1  60 GLU CD   C  28.430   4.887  13.648 1.00 . A A .  60 GLU CD   1 1 
       14 46949 1 1  60 GLU CG   C  27.834   3.869  12.699 1.00 . A A .  60 GLU CG   1 1 
       14 46950 1 1  60 GLU H    H  28.259   4.134   8.728 1.00 . A A .  60 GLU H    1 1 
       14 46951 1 1  60 GLU HA   H  26.790   2.626  10.572 1.00 . A A .  60 GLU HA   1 1 
       14 46952 1 1  60 GLU HB2  H  28.970   3.958  10.907 1.00 . A A .  60 GLU HB2  1 1 
       14 46953 1 1  60 GLU HB3  H  27.931   5.348  11.178 1.00 . A A .  60 GLU HB3  1 1 
       14 46954 1 1  60 GLU HG2  H  26.782   3.764  12.919 1.00 . A A .  60 GLU HG2  1 1 
       14 46955 1 1  60 GLU HG3  H  28.329   2.922  12.853 1.00 . A A .  60 GLU HG3  1 1 
       14 46956 1 1  60 GLU N    N  27.392   3.718   8.929 1.00 . A A .  60 GLU N    1 1 
       14 46957 1 1  60 GLU O    O  24.693   3.934  11.124 1.00 . A A .  60 GLU O    1 1 
       14 46958 1 1  60 GLU OE1  O  29.672   4.963  13.746 1.00 . A A .  60 GLU OE1  1 1 
       14 46959 1 1  60 GLU OE2  O  27.657   5.619  14.303 1.00 . A A .  60 GLU OE2  1 1 
       14 46960 1 1  61 GLY C    C  23.117   5.671   9.265 1.00 . A A .  61 GLY C    1 1 
       14 46961 1 1  61 GLY CA   C  24.308   6.372   9.875 1.00 . A A .  61 GLY CA   1 1 
       14 46962 1 1  61 GLY H    H  26.284   5.884   9.285 1.00 . A A .  61 GLY H    1 1 
       14 46963 1 1  61 GLY HA2  H  24.093   6.592  10.910 1.00 . A A .  61 GLY HA2  1 1 
       14 46964 1 1  61 GLY HA3  H  24.477   7.299   9.348 1.00 . A A .  61 GLY HA3  1 1 
       14 46965 1 1  61 GLY N    N  25.517   5.567   9.811 1.00 . A A .  61 GLY N    1 1 
       14 46966 1 1  61 GLY O    O  22.002   5.785   9.766 1.00 . A A .  61 GLY O    1 1 
       14 46967 1 1  62 TYR C    C  21.859   3.019   8.349 1.00 . A A .  62 TYR C    1 1 
       14 46968 1 1  62 TYR CA   C  22.283   4.219   7.508 1.00 . A A .  62 TYR CA   1 1 
       14 46969 1 1  62 TYR CB   C  22.725   3.776   6.113 1.00 . A A .  62 TYR CB   1 1 
       14 46970 1 1  62 TYR CD1  C  21.925   5.913   5.025 1.00 . A A .  62 TYR CD1  1 1 
       14 46971 1 1  62 TYR CD2  C  24.045   5.037   4.368 1.00 . A A .  62 TYR CD2  1 1 
       14 46972 1 1  62 TYR CE1  C  22.086   6.969   4.152 1.00 . A A .  62 TYR CE1  1 1 
       14 46973 1 1  62 TYR CE2  C  24.214   6.092   3.496 1.00 . A A .  62 TYR CE2  1 1 
       14 46974 1 1  62 TYR CG   C  22.899   4.929   5.147 1.00 . A A .  62 TYR CG   1 1 
       14 46975 1 1  62 TYR CZ   C  23.233   7.054   3.392 1.00 . A A .  62 TYR CZ   1 1 
       14 46976 1 1  62 TYR H    H  24.263   4.923   7.809 1.00 . A A .  62 TYR H    1 1 
       14 46977 1 1  62 TYR HA   H  21.439   4.886   7.416 1.00 . A A .  62 TYR HA   1 1 
       14 46978 1 1  62 TYR HB2  H  23.671   3.258   6.190 1.00 . A A .  62 TYR HB2  1 1 
       14 46979 1 1  62 TYR HB3  H  21.984   3.107   5.704 1.00 . A A .  62 TYR HB3  1 1 
       14 46980 1 1  62 TYR HD1  H  21.029   5.842   5.623 1.00 . A A .  62 TYR HD1  1 1 
       14 46981 1 1  62 TYR HD2  H  24.812   4.281   4.454 1.00 . A A .  62 TYR HD2  1 1 
       14 46982 1 1  62 TYR HE1  H  21.318   7.724   4.067 1.00 . A A .  62 TYR HE1  1 1 
       14 46983 1 1  62 TYR HE2  H  25.110   6.160   2.897 1.00 . A A .  62 TYR HE2  1 1 
       14 46984 1 1  62 TYR HH   H  23.113   8.922   2.950 1.00 . A A .  62 TYR HH   1 1 
       14 46985 1 1  62 TYR N    N  23.350   4.954   8.175 1.00 . A A .  62 TYR N    1 1 
       14 46986 1 1  62 TYR O    O  20.683   2.656   8.384 1.00 . A A .  62 TYR O    1 1 
       14 46987 1 1  62 TYR OH   O  23.399   8.108   2.525 1.00 . A A .  62 TYR OH   1 1 
       14 46988 1 1  63 THR C    C  21.682   1.709  11.084 1.00 . A A .  63 THR C    1 1 
       14 46989 1 1  63 THR CA   C  22.545   1.276   9.898 1.00 . A A .  63 THR CA   1 1 
       14 46990 1 1  63 THR CB   C  23.846   0.635  10.413 1.00 . A A .  63 THR CB   1 1 
       14 46991 1 1  63 THR CG2  C  23.567  -0.691  11.106 1.00 . A A .  63 THR CG2  1 1 
       14 46992 1 1  63 THR H    H  23.741   2.754   8.973 1.00 . A A .  63 THR H    1 1 
       14 46993 1 1  63 THR HA   H  22.004   0.543   9.312 1.00 . A A .  63 THR HA   1 1 
       14 46994 1 1  63 THR HB   H  24.301   1.307  11.125 1.00 . A A .  63 THR HB   1 1 
       14 46995 1 1  63 THR HG1  H  24.930   1.276   8.884 1.00 . A A .  63 THR HG1  1 1 
       14 46996 1 1  63 THR HG21 H  22.847  -0.541  11.897 1.00 . A A .  63 THR HG21 1 1 
       14 46997 1 1  63 THR HG22 H  24.485  -1.081  11.524 1.00 . A A .  63 THR HG22 1 1 
       14 46998 1 1  63 THR HG23 H  23.170  -1.396  10.392 1.00 . A A .  63 THR HG23 1 1 
       14 46999 1 1  63 THR N    N  22.822   2.419   9.040 1.00 . A A .  63 THR N    1 1 
       14 47000 1 1  63 THR O    O  20.751   1.012  11.482 1.00 . A A .  63 THR O    1 1 
       14 47001 1 1  63 THR OG1  O  24.748   0.430   9.317 1.00 . A A .  63 THR OG1  1 1 
       14 47002 1 1  64 TYR C    C  20.205   4.432  12.252 1.00 . A A .  64 TYR C    1 1 
       14 47003 1 1  64 TYR CA   C  21.246   3.433  12.750 1.00 . A A .  64 TYR CA   1 1 
       14 47004 1 1  64 TYR CB   C  22.198   4.112  13.741 1.00 . A A .  64 TYR CB   1 1 
       14 47005 1 1  64 TYR CD1  C  24.337   2.781  13.910 1.00 . A A .  64 TYR CD1  1 1 
       14 47006 1 1  64 TYR CD2  C  22.758   2.609  15.688 1.00 . A A .  64 TYR CD2  1 1 
       14 47007 1 1  64 TYR CE1  C  25.176   1.903  14.564 1.00 . A A .  64 TYR CE1  1 1 
       14 47008 1 1  64 TYR CE2  C  23.592   1.729  16.347 1.00 . A A .  64 TYR CE2  1 1 
       14 47009 1 1  64 TYR CG   C  23.115   3.149  14.459 1.00 . A A .  64 TYR CG   1 1 
       14 47010 1 1  64 TYR CZ   C  24.801   1.380  15.783 1.00 . A A .  64 TYR CZ   1 1 
       14 47011 1 1  64 TYR H    H  22.751   3.388  11.264 1.00 . A A .  64 TYR H    1 1 
       14 47012 1 1  64 TYR HA   H  20.740   2.621  13.245 1.00 . A A .  64 TYR HA   1 1 
       14 47013 1 1  64 TYR HB2  H  22.817   4.821  13.211 1.00 . A A .  64 TYR HB2  1 1 
       14 47014 1 1  64 TYR HB3  H  21.618   4.633  14.487 1.00 . A A .  64 TYR HB3  1 1 
       14 47015 1 1  64 TYR HD1  H  24.630   3.192  12.953 1.00 . A A .  64 TYR HD1  1 1 
       14 47016 1 1  64 TYR HD2  H  21.808   2.880  16.126 1.00 . A A .  64 TYR HD2  1 1 
       14 47017 1 1  64 TYR HE1  H  26.123   1.629  14.121 1.00 . A A .  64 TYR HE1  1 1 
       14 47018 1 1  64 TYR HE2  H  23.296   1.318  17.300 1.00 . A A .  64 TYR HE2  1 1 
       14 47019 1 1  64 TYR HH   H  26.526   0.901  16.486 1.00 . A A .  64 TYR HH   1 1 
       14 47020 1 1  64 TYR N    N  21.991   2.883  11.625 1.00 . A A .  64 TYR N    1 1 
       14 47021 1 1  64 TYR O    O  19.785   5.331  12.981 1.00 . A A .  64 TYR O    1 1 
       14 47022 1 1  64 TYR OH   O  25.642   0.510  16.441 1.00 . A A .  64 TYR OH   1 1 
       14 47023 1 1  65 GLY C    C  17.416   4.963  11.006 1.00 . A A .  65 GLY C    1 1 
       14 47024 1 1  65 GLY CA   C  18.801   5.143  10.422 1.00 . A A .  65 GLY CA   1 1 
       14 47025 1 1  65 GLY H    H  20.137   3.507  10.483 1.00 . A A .  65 GLY H    1 1 
       14 47026 1 1  65 GLY HA2  H  19.116   6.161  10.593 1.00 . A A .  65 GLY HA2  1 1 
       14 47027 1 1  65 GLY HA3  H  18.757   4.966   9.358 1.00 . A A .  65 GLY HA3  1 1 
       14 47028 1 1  65 GLY N    N  19.781   4.255  11.008 1.00 . A A .  65 GLY N    1 1 
       14 47029 1 1  65 GLY O    O  16.635   4.132  10.537 1.00 . A A .  65 GLY O    1 1 
       14 47030 1 1  66 GLU C    C  14.707   6.037  11.693 1.00 . A A .  66 GLU C    1 1 
       14 47031 1 1  66 GLU CA   C  15.812   5.707  12.683 1.00 . A A .  66 GLU CA   1 1 
       14 47032 1 1  66 GLU CB   C  15.772   6.686  13.854 1.00 . A A .  66 GLU CB   1 1 
       14 47033 1 1  66 GLU CD   C  15.825   5.023  15.745 1.00 . A A .  66 GLU CD   1 1 
       14 47034 1 1  66 GLU CG   C  16.515   6.193  15.082 1.00 . A A .  66 GLU CG   1 1 
       14 47035 1 1  66 GLU H    H  17.786   6.392  12.351 1.00 . A A .  66 GLU H    1 1 
       14 47036 1 1  66 GLU HA   H  15.665   4.705  13.055 1.00 . A A .  66 GLU HA   1 1 
       14 47037 1 1  66 GLU HB2  H  16.216   7.617  13.543 1.00 . A A .  66 GLU HB2  1 1 
       14 47038 1 1  66 GLU HB3  H  14.742   6.859  14.130 1.00 . A A .  66 GLU HB3  1 1 
       14 47039 1 1  66 GLU HG2  H  17.509   5.887  14.789 1.00 . A A .  66 GLU HG2  1 1 
       14 47040 1 1  66 GLU HG3  H  16.583   7.000  15.794 1.00 . A A .  66 GLU HG3  1 1 
       14 47041 1 1  66 GLU N    N  17.110   5.756  12.026 1.00 . A A .  66 GLU N    1 1 
       14 47042 1 1  66 GLU O    O  13.582   5.562  11.820 1.00 . A A .  66 GLU O    1 1 
       14 47043 1 1  66 GLU OE1  O  15.983   3.883  15.268 1.00 . A A .  66 GLU OE1  1 1 
       14 47044 1 1  66 GLU OE2  O  15.120   5.239  16.753 1.00 . A A .  66 GLU OE2  1 1 
       14 47045 1 1  67 GLU C    C  13.694   6.038   8.824 1.00 . A A .  67 GLU C    1 1 
       14 47046 1 1  67 GLU CA   C  14.083   7.239   9.680 1.00 . A A .  67 GLU CA   1 1 
       14 47047 1 1  67 GLU CB   C  14.644   8.359   8.806 1.00 . A A .  67 GLU CB   1 1 
       14 47048 1 1  67 GLU CD   C  14.640  10.867   8.597 1.00 . A A .  67 GLU CD   1 1 
       14 47049 1 1  67 GLU CG   C  14.753   9.689   9.534 1.00 . A A .  67 GLU CG   1 1 
       14 47050 1 1  67 GLU H    H  15.954   7.214  10.664 1.00 . A A .  67 GLU H    1 1 
       14 47051 1 1  67 GLU HA   H  13.198   7.599  10.183 1.00 . A A .  67 GLU HA   1 1 
       14 47052 1 1  67 GLU HB2  H  15.628   8.077   8.461 1.00 . A A .  67 GLU HB2  1 1 
       14 47053 1 1  67 GLU HB3  H  13.996   8.493   7.951 1.00 . A A .  67 GLU HB3  1 1 
       14 47054 1 1  67 GLU HG2  H  13.960   9.750  10.263 1.00 . A A .  67 GLU HG2  1 1 
       14 47055 1 1  67 GLU HG3  H  15.710   9.734  10.034 1.00 . A A .  67 GLU HG3  1 1 
       14 47056 1 1  67 GLU N    N  15.042   6.854  10.700 1.00 . A A .  67 GLU N    1 1 
       14 47057 1 1  67 GLU O    O  12.549   5.921   8.399 1.00 . A A .  67 GLU O    1 1 
       14 47058 1 1  67 GLU OE1  O  13.546  11.081   8.032 1.00 . A A .  67 GLU OE1  1 1 
       14 47059 1 1  67 GLU OE2  O  15.651  11.567   8.388 1.00 . A A .  67 GLU OE2  1 1 
       14 47060 1 1  68 ARG C    C  13.386   3.052   8.557 1.00 . A A .  68 ARG C    1 1 
       14 47061 1 1  68 ARG CA   C  14.370   3.934   7.802 1.00 . A A .  68 ARG CA   1 1 
       14 47062 1 1  68 ARG CB   C  15.672   3.167   7.518 1.00 . A A .  68 ARG CB   1 1 
       14 47063 1 1  68 ARG CD   C  15.415   0.686   7.106 1.00 . A A .  68 ARG CD   1 1 
       14 47064 1 1  68 ARG CG   C  15.530   2.066   6.471 1.00 . A A .  68 ARG CG   1 1 
       14 47065 1 1  68 ARG CZ   C  14.154  -1.114   5.968 1.00 . A A .  68 ARG CZ   1 1 
       14 47066 1 1  68 ARG H    H  15.535   5.261   8.980 1.00 . A A .  68 ARG H    1 1 
       14 47067 1 1  68 ARG HA   H  13.923   4.243   6.867 1.00 . A A .  68 ARG HA   1 1 
       14 47068 1 1  68 ARG HB2  H  16.418   3.867   7.174 1.00 . A A .  68 ARG HB2  1 1 
       14 47069 1 1  68 ARG HB3  H  16.015   2.714   8.438 1.00 . A A .  68 ARG HB3  1 1 
       14 47070 1 1  68 ARG HD2  H  16.312   0.492   7.669 1.00 . A A .  68 ARG HD2  1 1 
       14 47071 1 1  68 ARG HD3  H  14.563   0.679   7.770 1.00 . A A .  68 ARG HD3  1 1 
       14 47072 1 1  68 ARG HE   H  16.000  -0.515   5.481 1.00 . A A .  68 ARG HE   1 1 
       14 47073 1 1  68 ARG HG2  H  14.646   2.256   5.883 1.00 . A A .  68 ARG HG2  1 1 
       14 47074 1 1  68 ARG HG3  H  16.400   2.084   5.833 1.00 . A A .  68 ARG HG3  1 1 
       14 47075 1 1  68 ARG HH11 H  13.199  -0.331   7.573 1.00 . A A .  68 ARG HH11 1 1 
       14 47076 1 1  68 ARG HH12 H  12.314  -1.553   6.713 1.00 . A A .  68 ARG HH12 1 1 
       14 47077 1 1  68 ARG HH21 H  14.850  -2.134   4.359 1.00 . A A .  68 ARG HH21 1 1 
       14 47078 1 1  68 ARG HH22 H  13.256  -2.574   4.886 1.00 . A A .  68 ARG HH22 1 1 
       14 47079 1 1  68 ARG N    N  14.640   5.130   8.596 1.00 . A A .  68 ARG N    1 1 
       14 47080 1 1  68 ARG NE   N  15.251  -0.367   6.103 1.00 . A A .  68 ARG NE   1 1 
       14 47081 1 1  68 ARG NH1  N  13.144  -0.985   6.819 1.00 . A A .  68 ARG NH1  1 1 
       14 47082 1 1  68 ARG NH2  N  14.082  -2.011   4.993 1.00 . A A .  68 ARG NH2  1 1 
       14 47083 1 1  68 ARG O    O  12.508   2.425   7.966 1.00 . A A .  68 ARG O    1 1 
       14 47084 1 1  69 LYS C    C  11.280   2.881  10.780 1.00 . A A .  69 LYS C    1 1 
       14 47085 1 1  69 LYS CA   C  12.669   2.254  10.741 1.00 . A A .  69 LYS CA   1 1 
       14 47086 1 1  69 LYS CB   C  13.265   2.176  12.151 1.00 . A A .  69 LYS CB   1 1 
       14 47087 1 1  69 LYS CD   C  13.164   1.181  14.456 1.00 . A A .  69 LYS CD   1 1 
       14 47088 1 1  69 LYS CE   C  12.998   2.437  15.297 1.00 . A A .  69 LYS CE   1 1 
       14 47089 1 1  69 LYS CG   C  12.471   1.301  13.109 1.00 . A A .  69 LYS CG   1 1 
       14 47090 1 1  69 LYS H    H  14.258   3.565  10.277 1.00 . A A .  69 LYS H    1 1 
       14 47091 1 1  69 LYS HA   H  12.591   1.259  10.332 1.00 . A A .  69 LYS HA   1 1 
       14 47092 1 1  69 LYS HB2  H  14.265   1.775  12.085 1.00 . A A .  69 LYS HB2  1 1 
       14 47093 1 1  69 LYS HB3  H  13.313   3.172  12.567 1.00 . A A .  69 LYS HB3  1 1 
       14 47094 1 1  69 LYS HD2  H  12.744   0.344  14.992 1.00 . A A .  69 LYS HD2  1 1 
       14 47095 1 1  69 LYS HD3  H  14.216   1.009  14.290 1.00 . A A .  69 LYS HD3  1 1 
       14 47096 1 1  69 LYS HE2  H  13.094   3.299  14.655 1.00 . A A .  69 LYS HE2  1 1 
       14 47097 1 1  69 LYS HE3  H  12.017   2.431  15.745 1.00 . A A .  69 LYS HE3  1 1 
       14 47098 1 1  69 LYS HG2  H  11.495   1.739  13.257 1.00 . A A .  69 LYS HG2  1 1 
       14 47099 1 1  69 LYS HG3  H  12.366   0.315  12.681 1.00 . A A .  69 LYS HG3  1 1 
       14 47100 1 1  69 LYS HZ1  H  14.256   1.578  16.725 1.00 . A A .  69 LYS HZ1  1 1 
       14 47101 1 1  69 LYS HZ2  H  13.658   3.100  17.161 1.00 . A A .  69 LYS HZ2  1 1 
       14 47102 1 1  69 LYS HZ3  H  14.888   2.977  16.003 1.00 . A A .  69 LYS HZ3  1 1 
       14 47103 1 1  69 LYS N    N  13.537   3.033   9.875 1.00 . A A .  69 LYS N    1 1 
       14 47104 1 1  69 LYS NZ   N  14.018   2.527  16.371 1.00 . A A .  69 LYS NZ   1 1 
       14 47105 1 1  69 LYS O    O  10.271   2.185  10.863 1.00 . A A .  69 LYS O    1 1 
       14 47106 1 1  70 LEU C    C   9.187   4.643   9.441 1.00 . A A .  70 LEU C    1 1 
       14 47107 1 1  70 LEU CA   C   9.988   4.942  10.704 1.00 . A A .  70 LEU CA   1 1 
       14 47108 1 1  70 LEU CB   C  10.263   6.444  10.808 1.00 . A A .  70 LEU CB   1 1 
       14 47109 1 1  70 LEU CD1  C   8.369   7.197  12.265 1.00 . A A .  70 LEU CD1  1 1 
       14 47110 1 1  70 LEU CD2  C   9.397   8.782  10.621 1.00 . A A .  70 LEU CD2  1 1 
       14 47111 1 1  70 LEU CG   C   9.024   7.334  10.898 1.00 . A A .  70 LEU CG   1 1 
       14 47112 1 1  70 LEU H    H  12.082   4.700  10.634 1.00 . A A .  70 LEU H    1 1 
       14 47113 1 1  70 LEU HA   H   9.418   4.625  11.566 1.00 . A A .  70 LEU HA   1 1 
       14 47114 1 1  70 LEU HB2  H  10.865   6.618  11.688 1.00 . A A .  70 LEU HB2  1 1 
       14 47115 1 1  70 LEU HB3  H  10.830   6.742   9.940 1.00 . A A .  70 LEU HB3  1 1 
       14 47116 1 1  70 LEU HD11 H   9.040   7.573  13.027 1.00 . A A .  70 LEU HD11 1 1 
       14 47117 1 1  70 LEU HD12 H   8.154   6.157  12.458 1.00 . A A .  70 LEU HD12 1 1 
       14 47118 1 1  70 LEU HD13 H   7.450   7.764  12.286 1.00 . A A .  70 LEU HD13 1 1 
       14 47119 1 1  70 LEU HD21 H   9.883   8.852   9.660 1.00 . A A .  70 LEU HD21 1 1 
       14 47120 1 1  70 LEU HD22 H  10.070   9.136  11.390 1.00 . A A .  70 LEU HD22 1 1 
       14 47121 1 1  70 LEU HD23 H   8.505   9.391  10.618 1.00 . A A .  70 LEU HD23 1 1 
       14 47122 1 1  70 LEU HG   H   8.308   7.022  10.150 1.00 . A A .  70 LEU HG   1 1 
       14 47123 1 1  70 LEU N    N  11.240   4.203  10.696 1.00 . A A .  70 LEU N    1 1 
       14 47124 1 1  70 LEU O    O   7.978   4.409   9.504 1.00 . A A .  70 LEU O    1 1 
       14 47125 1 1  71 TYR C    C   8.756   2.904   6.991 1.00 . A A .  71 TYR C    1 1 
       14 47126 1 1  71 TYR CA   C   9.233   4.355   7.024 1.00 . A A .  71 TYR CA   1 1 
       14 47127 1 1  71 TYR CB   C  10.191   4.612   5.854 1.00 . A A .  71 TYR CB   1 1 
       14 47128 1 1  71 TYR CD1  C  10.209   7.085   6.441 1.00 . A A .  71 TYR CD1  1 1 
       14 47129 1 1  71 TYR CD2  C  12.071   6.188   5.252 1.00 . A A .  71 TYR CD2  1 1 
       14 47130 1 1  71 TYR CE1  C  10.800   8.335   6.435 1.00 . A A .  71 TYR CE1  1 1 
       14 47131 1 1  71 TYR CE2  C  12.669   7.434   5.243 1.00 . A A .  71 TYR CE2  1 1 
       14 47132 1 1  71 TYR CG   C  10.832   5.989   5.851 1.00 . A A .  71 TYR CG   1 1 
       14 47133 1 1  71 TYR CZ   C  12.031   8.503   5.834 1.00 . A A .  71 TYR CZ   1 1 
       14 47134 1 1  71 TYR H    H  10.837   4.824   8.323 1.00 . A A .  71 TYR H    1 1 
       14 47135 1 1  71 TYR HA   H   8.377   5.010   6.935 1.00 . A A .  71 TYR HA   1 1 
       14 47136 1 1  71 TYR HB2  H  10.985   3.881   5.888 1.00 . A A .  71 TYR HB2  1 1 
       14 47137 1 1  71 TYR HB3  H   9.649   4.497   4.926 1.00 . A A .  71 TYR HB3  1 1 
       14 47138 1 1  71 TYR HD1  H   9.248   6.949   6.914 1.00 . A A .  71 TYR HD1  1 1 
       14 47139 1 1  71 TYR HD2  H  12.571   5.352   4.787 1.00 . A A .  71 TYR HD2  1 1 
       14 47140 1 1  71 TYR HE1  H  10.301   9.174   6.901 1.00 . A A .  71 TYR HE1  1 1 
       14 47141 1 1  71 TYR HE2  H  13.631   7.567   4.773 1.00 . A A .  71 TYR HE2  1 1 
       14 47142 1 1  71 TYR HH   H  12.602  10.120   6.718 1.00 . A A .  71 TYR HH   1 1 
       14 47143 1 1  71 TYR N    N   9.874   4.634   8.302 1.00 . A A .  71 TYR N    1 1 
       14 47144 1 1  71 TYR O    O   7.699   2.595   6.439 1.00 . A A .  71 TYR O    1 1 
       14 47145 1 1  71 TYR OH   O  12.628   9.744   5.823 1.00 . A A .  71 TYR OH   1 1 
       14 47146 1 1  72 ASP C    C   7.959   0.399   8.496 1.00 . A A .  72 ASP C    1 1 
       14 47147 1 1  72 ASP CA   C   9.214   0.605   7.657 1.00 . A A .  72 ASP CA   1 1 
       14 47148 1 1  72 ASP CB   C  10.376  -0.179   8.265 1.00 . A A .  72 ASP CB   1 1 
       14 47149 1 1  72 ASP CG   C  10.204  -1.680   8.156 1.00 . A A .  72 ASP CG   1 1 
       14 47150 1 1  72 ASP H    H  10.380   2.335   7.999 1.00 . A A .  72 ASP H    1 1 
       14 47151 1 1  72 ASP HA   H   9.034   0.260   6.652 1.00 . A A .  72 ASP HA   1 1 
       14 47152 1 1  72 ASP HB2  H  11.291   0.095   7.761 1.00 . A A .  72 ASP HB2  1 1 
       14 47153 1 1  72 ASP HB3  H  10.457   0.079   9.310 1.00 . A A .  72 ASP HB3  1 1 
       14 47154 1 1  72 ASP N    N   9.544   2.024   7.595 1.00 . A A .  72 ASP N    1 1 
       14 47155 1 1  72 ASP O    O   7.084  -0.394   8.149 1.00 . A A .  72 ASP O    1 1 
       14 47156 1 1  72 ASP OD1  O   9.579  -2.278   9.058 1.00 . A A .  72 ASP OD1  1 1 
       14 47157 1 1  72 ASP OD2  O  10.734  -2.274   7.194 1.00 . A A .  72 ASP OD2  1 1 
       14 47158 1 1  73 SER C    C   5.477   1.569   9.799 1.00 . A A .  73 SER C    1 1 
       14 47159 1 1  73 SER CA   C   6.737   1.060  10.495 1.00 . A A .  73 SER CA   1 1 
       14 47160 1 1  73 SER CB   C   7.003   1.863  11.771 1.00 . A A .  73 SER CB   1 1 
       14 47161 1 1  73 SER H    H   8.616   1.749   9.819 1.00 . A A .  73 SER H    1 1 
       14 47162 1 1  73 SER HA   H   6.591   0.022  10.757 1.00 . A A .  73 SER HA   1 1 
       14 47163 1 1  73 SER HB2  H   7.107   2.909  11.521 1.00 . A A .  73 SER HB2  1 1 
       14 47164 1 1  73 SER HB3  H   6.173   1.738  12.448 1.00 . A A .  73 SER HB3  1 1 
       14 47165 1 1  73 SER HG   H   8.949   1.555  11.827 1.00 . A A .  73 SER HG   1 1 
       14 47166 1 1  73 SER N    N   7.878   1.139   9.600 1.00 . A A .  73 SER N    1 1 
       14 47167 1 1  73 SER O    O   4.361   1.172  10.143 1.00 . A A .  73 SER O    1 1 
       14 47168 1 1  73 SER OG   O   8.192   1.423  12.418 1.00 . A A .  73 SER OG   1 1 
       14 47169 1 1  74 ALA C    C   3.923   1.896   7.215 1.00 . A A .  74 ALA C    1 1 
       14 47170 1 1  74 ALA CA   C   4.549   2.994   8.062 1.00 . A A .  74 ALA CA   1 1 
       14 47171 1 1  74 ALA CB   C   5.000   4.156   7.189 1.00 . A A .  74 ALA CB   1 1 
       14 47172 1 1  74 ALA H    H   6.577   2.739   8.602 1.00 . A A .  74 ALA H    1 1 
       14 47173 1 1  74 ALA HA   H   3.812   3.359   8.766 1.00 . A A .  74 ALA HA   1 1 
       14 47174 1 1  74 ALA HB1  H   4.139   4.606   6.716 1.00 . A A .  74 ALA HB1  1 1 
       14 47175 1 1  74 ALA HB2  H   5.679   3.796   6.430 1.00 . A A .  74 ALA HB2  1 1 
       14 47176 1 1  74 ALA HB3  H   5.501   4.892   7.799 1.00 . A A .  74 ALA HB3  1 1 
       14 47177 1 1  74 ALA N    N   5.664   2.449   8.819 1.00 . A A .  74 ALA N    1 1 
       14 47178 1 1  74 ALA O    O   2.706   1.857   7.026 1.00 . A A .  74 ALA O    1 1 
       14 47179 1 1  75 LEU C    C   3.516  -1.086   6.795 1.00 . A A .  75 LEU C    1 1 
       14 47180 1 1  75 LEU CA   C   4.310  -0.124   5.915 1.00 . A A .  75 LEU CA   1 1 
       14 47181 1 1  75 LEU CB   C   5.510  -0.834   5.265 1.00 . A A .  75 LEU CB   1 1 
       14 47182 1 1  75 LEU CD1  C   4.778  -3.170   4.621 1.00 . A A .  75 LEU CD1  1 1 
       14 47183 1 1  75 LEU CD2  C   4.111  -1.220   3.199 1.00 . A A .  75 LEU CD2  1 1 
       14 47184 1 1  75 LEU CG   C   5.192  -1.797   4.102 1.00 . A A .  75 LEU CG   1 1 
       14 47185 1 1  75 LEU H    H   5.730   1.096   6.900 1.00 . A A .  75 LEU H    1 1 
       14 47186 1 1  75 LEU HA   H   3.662   0.264   5.142 1.00 . A A .  75 LEU HA   1 1 
       14 47187 1 1  75 LEU HB2  H   6.184  -0.074   4.898 1.00 . A A .  75 LEU HB2  1 1 
       14 47188 1 1  75 LEU HB3  H   6.019  -1.394   6.035 1.00 . A A .  75 LEU HB3  1 1 
       14 47189 1 1  75 LEU HD11 H   3.913  -3.065   5.261 1.00 . A A .  75 LEU HD11 1 1 
       14 47190 1 1  75 LEU HD12 H   5.591  -3.607   5.178 1.00 . A A .  75 LEU HD12 1 1 
       14 47191 1 1  75 LEU HD13 H   4.531  -3.810   3.788 1.00 . A A .  75 LEU HD13 1 1 
       14 47192 1 1  75 LEU HD21 H   3.172  -1.196   3.731 1.00 . A A .  75 LEU HD21 1 1 
       14 47193 1 1  75 LEU HD22 H   4.010  -1.837   2.319 1.00 . A A .  75 LEU HD22 1 1 
       14 47194 1 1  75 LEU HD23 H   4.384  -0.217   2.904 1.00 . A A .  75 LEU HD23 1 1 
       14 47195 1 1  75 LEU HG   H   6.085  -1.929   3.505 1.00 . A A .  75 LEU HG   1 1 
       14 47196 1 1  75 LEU N    N   4.769   0.997   6.721 1.00 . A A .  75 LEU N    1 1 
       14 47197 1 1  75 LEU O    O   2.527  -1.670   6.359 1.00 . A A .  75 LEU O    1 1 
       14 47198 1 1  76 SER C    C   1.851  -1.617   9.245 1.00 . A A .  76 SER C    1 1 
       14 47199 1 1  76 SER CA   C   3.275  -2.104   8.997 1.00 . A A .  76 SER CA   1 1 
       14 47200 1 1  76 SER CB   C   4.066  -2.153  10.304 1.00 . A A .  76 SER CB   1 1 
       14 47201 1 1  76 SER H    H   4.758  -0.751   8.329 1.00 . A A .  76 SER H    1 1 
       14 47202 1 1  76 SER HA   H   3.235  -3.094   8.572 1.00 . A A .  76 SER HA   1 1 
       14 47203 1 1  76 SER HB2  H   3.841  -1.277  10.897 1.00 . A A .  76 SER HB2  1 1 
       14 47204 1 1  76 SER HB3  H   3.797  -3.042  10.855 1.00 . A A .  76 SER HB3  1 1 
       14 47205 1 1  76 SER HG   H   5.608  -2.650   9.201 1.00 . A A .  76 SER HG   1 1 
       14 47206 1 1  76 SER N    N   3.950  -1.231   8.045 1.00 . A A .  76 SER N    1 1 
       14 47207 1 1  76 SER O    O   0.928  -2.417   9.431 1.00 . A A .  76 SER O    1 1 
       14 47208 1 1  76 SER OG   O   5.459  -2.183  10.035 1.00 . A A .  76 SER OG   1 1 
       14 47209 1 1  77 LYS C    C  -0.536  -0.036   8.243 1.00 . A A .  77 LYS C    1 1 
       14 47210 1 1  77 LYS CA   C   0.372   0.310   9.415 1.00 . A A .  77 LYS CA   1 1 
       14 47211 1 1  77 LYS CB   C   0.507   1.826   9.558 1.00 . A A .  77 LYS CB   1 1 
       14 47212 1 1  77 LYS CD   C  -0.426   3.968  10.444 1.00 . A A .  77 LYS CD   1 1 
       14 47213 1 1  77 LYS CE   C  -1.503   4.617  11.292 1.00 . A A .  77 LYS CE   1 1 
       14 47214 1 1  77 LYS CG   C  -0.690   2.493  10.220 1.00 . A A .  77 LYS CG   1 1 
       14 47215 1 1  77 LYS H    H   2.455   0.276   9.054 1.00 . A A .  77 LYS H    1 1 
       14 47216 1 1  77 LYS HA   H  -0.052  -0.097  10.322 1.00 . A A .  77 LYS HA   1 1 
       14 47217 1 1  77 LYS HB2  H   1.382   2.040  10.152 1.00 . A A .  77 LYS HB2  1 1 
       14 47218 1 1  77 LYS HB3  H   0.634   2.259   8.576 1.00 . A A .  77 LYS HB3  1 1 
       14 47219 1 1  77 LYS HD2  H   0.521   4.076  10.945 1.00 . A A .  77 LYS HD2  1 1 
       14 47220 1 1  77 LYS HD3  H  -0.387   4.465   9.485 1.00 . A A .  77 LYS HD3  1 1 
       14 47221 1 1  77 LYS HE2  H  -2.449   4.540  10.775 1.00 . A A .  77 LYS HE2  1 1 
       14 47222 1 1  77 LYS HE3  H  -1.566   4.094  12.233 1.00 . A A .  77 LYS HE3  1 1 
       14 47223 1 1  77 LYS HG2  H  -1.556   2.383   9.585 1.00 . A A .  77 LYS HG2  1 1 
       14 47224 1 1  77 LYS HG3  H  -0.877   2.020  11.175 1.00 . A A .  77 LYS HG3  1 1 
       14 47225 1 1  77 LYS HZ1  H  -1.357   6.606  10.688 1.00 . A A .  77 LYS HZ1  1 1 
       14 47226 1 1  77 LYS HZ2  H  -0.226   6.168  11.863 1.00 . A A .  77 LYS HZ2  1 1 
       14 47227 1 1  77 LYS HZ3  H  -1.844   6.415  12.294 1.00 . A A .  77 LYS HZ3  1 1 
       14 47228 1 1  77 LYS N    N   1.677  -0.300   9.215 1.00 . A A .  77 LYS N    1 1 
       14 47229 1 1  77 LYS NZ   N  -1.212   6.050  11.553 1.00 . A A .  77 LYS NZ   1 1 
       14 47230 1 1  77 LYS O    O  -1.740  -0.242   8.410 1.00 . A A .  77 LYS O    1 1 
       14 47231 1 1  78 ILE C    C  -1.222  -1.875   5.966 1.00 . A A .  78 ILE C    1 1 
       14 47232 1 1  78 ILE CA   C  -0.662  -0.463   5.848 1.00 . A A .  78 ILE CA   1 1 
       14 47233 1 1  78 ILE CB   C   0.248  -0.379   4.600 1.00 . A A .  78 ILE CB   1 1 
       14 47234 1 1  78 ILE CD1  C  -0.213   2.067   4.009 1.00 . A A .  78 ILE CD1  1 1 
       14 47235 1 1  78 ILE CG1  C   0.818   1.038   4.431 1.00 . A A .  78 ILE CG1  1 1 
       14 47236 1 1  78 ILE CG2  C  -0.514  -0.797   3.349 1.00 . A A .  78 ILE CG2  1 1 
       14 47237 1 1  78 ILE H    H   1.026   0.062   7.004 1.00 . A A .  78 ILE H    1 1 
       14 47238 1 1  78 ILE HA   H  -1.480   0.233   5.728 1.00 . A A .  78 ILE HA   1 1 
       14 47239 1 1  78 ILE HB   H   1.063  -1.072   4.739 1.00 . A A .  78 ILE HB   1 1 
       14 47240 1 1  78 ILE HD11 H  -0.572   1.826   3.018 1.00 . A A .  78 ILE HD11 1 1 
       14 47241 1 1  78 ILE HD12 H   0.236   3.050   4.001 1.00 . A A .  78 ILE HD12 1 1 
       14 47242 1 1  78 ILE HD13 H  -1.039   2.055   4.703 1.00 . A A .  78 ILE HD13 1 1 
       14 47243 1 1  78 ILE HG12 H   1.248   1.362   5.368 1.00 . A A .  78 ILE HG12 1 1 
       14 47244 1 1  78 ILE HG13 H   1.591   1.016   3.677 1.00 . A A .  78 ILE HG13 1 1 
       14 47245 1 1  78 ILE HG21 H  -0.886  -1.806   3.471 1.00 . A A .  78 ILE HG21 1 1 
       14 47246 1 1  78 ILE HG22 H   0.150  -0.761   2.499 1.00 . A A .  78 ILE HG22 1 1 
       14 47247 1 1  78 ILE HG23 H  -1.341  -0.121   3.187 1.00 . A A .  78 ILE HG23 1 1 
       14 47248 1 1  78 ILE N    N   0.063  -0.117   7.061 1.00 . A A .  78 ILE N    1 1 
       14 47249 1 1  78 ILE O    O  -2.353  -2.140   5.564 1.00 . A A .  78 ILE O    1 1 
       14 47250 1 1  79 GLU C    C  -2.088  -4.226   7.604 1.00 . A A .  79 GLU C    1 1 
       14 47251 1 1  79 GLU CA   C  -0.843  -4.162   6.727 1.00 . A A .  79 GLU CA   1 1 
       14 47252 1 1  79 GLU CB   C   0.286  -4.986   7.349 1.00 . A A .  79 GLU CB   1 1 
       14 47253 1 1  79 GLU CD   C   2.674  -5.774   7.165 1.00 . A A .  79 GLU CD   1 1 
       14 47254 1 1  79 GLU CG   C   1.547  -5.015   6.504 1.00 . A A .  79 GLU CG   1 1 
       14 47255 1 1  79 GLU H    H   0.464  -2.498   6.834 1.00 . A A .  79 GLU H    1 1 
       14 47256 1 1  79 GLU HA   H  -1.082  -4.571   5.756 1.00 . A A .  79 GLU HA   1 1 
       14 47257 1 1  79 GLU HB2  H   0.533  -4.572   8.315 1.00 . A A .  79 GLU HB2  1 1 
       14 47258 1 1  79 GLU HB3  H  -0.053  -6.002   7.479 1.00 . A A .  79 GLU HB3  1 1 
       14 47259 1 1  79 GLU HG2  H   1.320  -5.493   5.565 1.00 . A A .  79 GLU HG2  1 1 
       14 47260 1 1  79 GLU HG3  H   1.872  -4.001   6.321 1.00 . A A .  79 GLU HG3  1 1 
       14 47261 1 1  79 GLU N    N  -0.426  -2.774   6.537 1.00 . A A .  79 GLU N    1 1 
       14 47262 1 1  79 GLU O    O  -2.978  -5.046   7.376 1.00 . A A .  79 GLU O    1 1 
       14 47263 1 1  79 GLU OE1  O   3.299  -5.228   8.096 1.00 . A A .  79 GLU OE1  1 1 
       14 47264 1 1  79 GLU OE2  O   2.938  -6.924   6.757 1.00 . A A .  79 GLU OE2  1 1 
       14 47265 1 1  80 LYS C    C  -4.542  -2.859   8.721 1.00 . A A .  80 LYS C    1 1 
       14 47266 1 1  80 LYS CA   C  -3.303  -3.289   9.496 1.00 . A A .  80 LYS CA   1 1 
       14 47267 1 1  80 LYS CB   C  -3.051  -2.322  10.654 1.00 . A A .  80 LYS CB   1 1 
       14 47268 1 1  80 LYS CD   C  -1.800  -1.877  12.785 1.00 . A A .  80 LYS CD   1 1 
       14 47269 1 1  80 LYS CE   C  -2.841  -2.346  13.790 1.00 . A A .  80 LYS CE   1 1 
       14 47270 1 1  80 LYS CG   C  -1.849  -2.689  11.504 1.00 . A A .  80 LYS CG   1 1 
       14 47271 1 1  80 LYS H    H  -1.420  -2.702   8.719 1.00 . A A .  80 LYS H    1 1 
       14 47272 1 1  80 LYS HA   H  -3.462  -4.281   9.889 1.00 . A A .  80 LYS HA   1 1 
       14 47273 1 1  80 LYS HB2  H  -2.891  -1.333  10.252 1.00 . A A .  80 LYS HB2  1 1 
       14 47274 1 1  80 LYS HB3  H  -3.924  -2.303  11.290 1.00 . A A .  80 LYS HB3  1 1 
       14 47275 1 1  80 LYS HD2  H  -0.821  -1.977  13.223 1.00 . A A .  80 LYS HD2  1 1 
       14 47276 1 1  80 LYS HD3  H  -1.987  -0.841  12.546 1.00 . A A .  80 LYS HD3  1 1 
       14 47277 1 1  80 LYS HE2  H  -2.816  -1.685  14.643 1.00 . A A .  80 LYS HE2  1 1 
       14 47278 1 1  80 LYS HE3  H  -3.817  -2.297  13.328 1.00 . A A .  80 LYS HE3  1 1 
       14 47279 1 1  80 LYS HG2  H  -1.904  -3.736  11.757 1.00 . A A .  80 LYS HG2  1 1 
       14 47280 1 1  80 LYS HG3  H  -0.950  -2.501  10.939 1.00 . A A .  80 LYS HG3  1 1 
       14 47281 1 1  80 LYS HZ1  H  -3.335  -4.025  14.925 1.00 . A A .  80 LYS HZ1  1 1 
       14 47282 1 1  80 LYS HZ2  H  -1.671  -3.800  14.731 1.00 . A A .  80 LYS HZ2  1 1 
       14 47283 1 1  80 LYS HZ3  H  -2.598  -4.395  13.449 1.00 . A A .  80 LYS HZ3  1 1 
       14 47284 1 1  80 LYS N    N  -2.155  -3.341   8.596 1.00 . A A .  80 LYS N    1 1 
       14 47285 1 1  80 LYS NZ   N  -2.593  -3.738  14.255 1.00 . A A .  80 LYS NZ   1 1 
       14 47286 1 1  80 LYS O    O  -5.643  -3.352   8.960 1.00 . A A .  80 LYS O    1 1 
       14 47287 1 1  81 LEU C    C  -5.967  -2.575   6.077 1.00 . A A .  81 LEU C    1 1 
       14 47288 1 1  81 LEU CA   C  -5.428  -1.445   6.951 1.00 . A A .  81 LEU CA   1 1 
       14 47289 1 1  81 LEU CB   C  -4.931  -0.279   6.086 1.00 . A A .  81 LEU CB   1 1 
       14 47290 1 1  81 LEU CD1  C  -7.162   0.577   5.302 1.00 . A A .  81 LEU CD1  1 1 
       14 47291 1 1  81 LEU CD2  C  -6.128   1.510   7.386 1.00 . A A .  81 LEU CD2  1 1 
       14 47292 1 1  81 LEU CG   C  -5.860   0.938   5.999 1.00 . A A .  81 LEU CG   1 1 
       14 47293 1 1  81 LEU H    H  -3.435  -1.596   7.639 1.00 . A A .  81 LEU H    1 1 
       14 47294 1 1  81 LEU HA   H  -6.215  -1.099   7.603 1.00 . A A .  81 LEU HA   1 1 
       14 47295 1 1  81 LEU HB2  H  -3.982   0.051   6.487 1.00 . A A .  81 LEU HB2  1 1 
       14 47296 1 1  81 LEU HB3  H  -4.766  -0.652   5.085 1.00 . A A .  81 LEU HB3  1 1 
       14 47297 1 1  81 LEU HD11 H  -6.949   0.196   4.312 1.00 . A A .  81 LEU HD11 1 1 
       14 47298 1 1  81 LEU HD12 H  -7.782   1.456   5.221 1.00 . A A .  81 LEU HD12 1 1 
       14 47299 1 1  81 LEU HD13 H  -7.681  -0.179   5.875 1.00 . A A .  81 LEU HD13 1 1 
       14 47300 1 1  81 LEU HD21 H  -5.190   1.762   7.859 1.00 . A A .  81 LEU HD21 1 1 
       14 47301 1 1  81 LEU HD22 H  -6.651   0.778   7.986 1.00 . A A .  81 LEU HD22 1 1 
       14 47302 1 1  81 LEU HD23 H  -6.733   2.400   7.297 1.00 . A A .  81 LEU HD23 1 1 
       14 47303 1 1  81 LEU HG   H  -5.374   1.703   5.411 1.00 . A A .  81 LEU HG   1 1 
       14 47304 1 1  81 LEU N    N  -4.343  -1.943   7.780 1.00 . A A .  81 LEU N    1 1 
       14 47305 1 1  81 LEU O    O  -7.178  -2.716   5.896 1.00 . A A .  81 LEU O    1 1 
       14 47306 1 1  82 ILE C    C  -6.268  -5.508   5.519 1.00 . A A .  82 ILE C    1 1 
       14 47307 1 1  82 ILE CA   C  -5.417  -4.527   4.721 1.00 . A A .  82 ILE CA   1 1 
       14 47308 1 1  82 ILE CB   C  -4.164  -5.246   4.171 1.00 . A A .  82 ILE CB   1 1 
       14 47309 1 1  82 ILE CD1  C  -1.978  -4.857   2.892 1.00 . A A .  82 ILE CD1  1 1 
       14 47310 1 1  82 ILE CG1  C  -3.263  -4.251   3.424 1.00 . A A .  82 ILE CG1  1 1 
       14 47311 1 1  82 ILE CG2  C  -4.572  -6.391   3.252 1.00 . A A .  82 ILE CG2  1 1 
       14 47312 1 1  82 ILE H    H  -4.101  -3.215   5.741 1.00 . A A .  82 ILE H    1 1 
       14 47313 1 1  82 ILE HA   H  -5.996  -4.156   3.886 1.00 . A A .  82 ILE HA   1 1 
       14 47314 1 1  82 ILE HB   H  -3.620  -5.661   5.004 1.00 . A A .  82 ILE HB   1 1 
       14 47315 1 1  82 ILE HD11 H  -1.494  -4.152   2.233 1.00 . A A .  82 ILE HD11 1 1 
       14 47316 1 1  82 ILE HD12 H  -2.207  -5.760   2.348 1.00 . A A .  82 ILE HD12 1 1 
       14 47317 1 1  82 ILE HD13 H  -1.322  -5.091   3.718 1.00 . A A .  82 ILE HD13 1 1 
       14 47318 1 1  82 ILE HG12 H  -3.807  -3.850   2.584 1.00 . A A .  82 ILE HG12 1 1 
       14 47319 1 1  82 ILE HG13 H  -2.998  -3.442   4.092 1.00 . A A .  82 ILE HG13 1 1 
       14 47320 1 1  82 ILE HG21 H  -3.762  -7.100   3.179 1.00 . A A .  82 ILE HG21 1 1 
       14 47321 1 1  82 ILE HG22 H  -4.794  -6.000   2.271 1.00 . A A .  82 ILE HG22 1 1 
       14 47322 1 1  82 ILE HG23 H  -5.448  -6.882   3.649 1.00 . A A .  82 ILE HG23 1 1 
       14 47323 1 1  82 ILE N    N  -5.053  -3.390   5.559 1.00 . A A .  82 ILE N    1 1 
       14 47324 1 1  82 ILE O    O  -7.277  -6.019   5.028 1.00 . A A .  82 ILE O    1 1 
       14 47325 1 1  83 GLU C    C  -7.956  -6.061   8.001 1.00 . A A .  83 GLU C    1 1 
       14 47326 1 1  83 GLU CA   C  -6.582  -6.637   7.656 1.00 . A A .  83 GLU CA   1 1 
       14 47327 1 1  83 GLU CB   C  -5.767  -6.863   8.927 1.00 . A A .  83 GLU CB   1 1 
       14 47328 1 1  83 GLU CD   C  -5.592  -8.040  11.134 1.00 . A A .  83 GLU CD   1 1 
       14 47329 1 1  83 GLU CG   C  -6.280  -8.000   9.791 1.00 . A A .  83 GLU CG   1 1 
       14 47330 1 1  83 GLU H    H  -5.053  -5.292   7.089 1.00 . A A .  83 GLU H    1 1 
       14 47331 1 1  83 GLU HA   H  -6.713  -7.581   7.147 1.00 . A A .  83 GLU HA   1 1 
       14 47332 1 1  83 GLU HB2  H  -4.747  -7.085   8.649 1.00 . A A .  83 GLU HB2  1 1 
       14 47333 1 1  83 GLU HB3  H  -5.781  -5.956   9.513 1.00 . A A .  83 GLU HB3  1 1 
       14 47334 1 1  83 GLU HG2  H  -7.342  -7.871   9.947 1.00 . A A .  83 GLU HG2  1 1 
       14 47335 1 1  83 GLU HG3  H  -6.100  -8.935   9.283 1.00 . A A .  83 GLU HG3  1 1 
       14 47336 1 1  83 GLU N    N  -5.865  -5.737   6.763 1.00 . A A .  83 GLU N    1 1 
       14 47337 1 1  83 GLU O    O  -8.922  -6.799   8.183 1.00 . A A .  83 GLU O    1 1 
       14 47338 1 1  83 GLU OE1  O  -4.364  -8.269  11.170 1.00 . A A .  83 GLU OE1  1 1 
       14 47339 1 1  83 GLU OE2  O  -6.269  -7.830  12.160 1.00 . A A .  83 GLU OE2  1 1 
       14 47340 1 1  84 THR C    C -10.285  -4.204   7.207 1.00 . A A .  84 THR C    1 1 
       14 47341 1 1  84 THR CA   C  -9.297  -4.069   8.371 1.00 . A A .  84 THR CA   1 1 
       14 47342 1 1  84 THR CB   C  -9.075  -2.578   8.721 1.00 . A A .  84 THR CB   1 1 
       14 47343 1 1  84 THR CG2  C -10.354  -1.932   9.241 1.00 . A A .  84 THR CG2  1 1 
       14 47344 1 1  84 THR H    H  -7.237  -4.197   7.892 1.00 . A A .  84 THR H    1 1 
       14 47345 1 1  84 THR HA   H  -9.718  -4.558   9.238 1.00 . A A .  84 THR HA   1 1 
       14 47346 1 1  84 THR HB   H  -8.759  -2.054   7.831 1.00 . A A .  84 THR HB   1 1 
       14 47347 1 1  84 THR HG1  H  -7.244  -2.902   9.403 1.00 . A A .  84 THR HG1  1 1 
       14 47348 1 1  84 THR HG21 H -11.141  -2.061   8.516 1.00 . A A .  84 THR HG21 1 1 
       14 47349 1 1  84 THR HG22 H -10.186  -0.876   9.406 1.00 . A A .  84 THR HG22 1 1 
       14 47350 1 1  84 THR HG23 H -10.640  -2.397  10.169 1.00 . A A .  84 THR HG23 1 1 
       14 47351 1 1  84 THR N    N  -8.040  -4.735   8.059 1.00 . A A .  84 THR N    1 1 
       14 47352 1 1  84 THR O    O -11.498  -4.161   7.404 1.00 . A A .  84 THR O    1 1 
       14 47353 1 1  84 THR OG1  O  -8.049  -2.466   9.715 1.00 . A A .  84 THR OG1  1 1 
       14 47354 1 1  85 LEU C    C -11.290  -5.903   4.823 1.00 . A A .  85 LEU C    1 1 
       14 47355 1 1  85 LEU CA   C -10.592  -4.547   4.814 1.00 . A A .  85 LEU CA   1 1 
       14 47356 1 1  85 LEU CB   C  -9.752  -4.398   3.541 1.00 . A A .  85 LEU CB   1 1 
       14 47357 1 1  85 LEU CD1  C  -8.214  -3.020   2.132 1.00 . A A .  85 LEU CD1  1 1 
       14 47358 1 1  85 LEU CD2  C -10.342  -2.021   2.975 1.00 . A A .  85 LEU CD2  1 1 
       14 47359 1 1  85 LEU CG   C  -9.206  -2.991   3.280 1.00 . A A .  85 LEU CG   1 1 
       14 47360 1 1  85 LEU H    H  -8.781  -4.441   5.903 1.00 . A A .  85 LEU H    1 1 
       14 47361 1 1  85 LEU HA   H -11.340  -3.774   4.835 1.00 . A A .  85 LEU HA   1 1 
       14 47362 1 1  85 LEU HB2  H  -8.915  -5.079   3.603 1.00 . A A .  85 LEU HB2  1 1 
       14 47363 1 1  85 LEU HB3  H -10.362  -4.683   2.696 1.00 . A A .  85 LEU HB3  1 1 
       14 47364 1 1  85 LEU HD11 H  -7.272  -3.417   2.478 1.00 . A A .  85 LEU HD11 1 1 
       14 47365 1 1  85 LEU HD12 H  -8.066  -2.018   1.758 1.00 . A A .  85 LEU HD12 1 1 
       14 47366 1 1  85 LEU HD13 H  -8.598  -3.644   1.340 1.00 . A A .  85 LEU HD13 1 1 
       14 47367 1 1  85 LEU HD21 H -10.820  -2.309   2.050 1.00 . A A .  85 LEU HD21 1 1 
       14 47368 1 1  85 LEU HD22 H  -9.946  -1.021   2.878 1.00 . A A .  85 LEU HD22 1 1 
       14 47369 1 1  85 LEU HD23 H -11.065  -2.046   3.776 1.00 . A A .  85 LEU HD23 1 1 
       14 47370 1 1  85 LEU HG   H  -8.691  -2.642   4.164 1.00 . A A .  85 LEU HG   1 1 
       14 47371 1 1  85 LEU N    N  -9.756  -4.395   5.998 1.00 . A A .  85 LEU N    1 1 
       14 47372 1 1  85 LEU O    O -12.363  -6.072   4.229 1.00 . A A .  85 LEU O    1 1 
       14 47373 1 1  86 SER C    C -10.972  -8.807   6.981 1.00 . A A .  86 SER C    1 1 
       14 47374 1 1  86 SER CA   C -11.227  -8.207   5.597 1.00 . A A .  86 SER CA   1 1 
       14 47375 1 1  86 SER CB   C -10.614  -9.102   4.519 1.00 . A A .  86 SER CB   1 1 
       14 47376 1 1  86 SER H    H  -9.837  -6.657   5.970 1.00 . A A .  86 SER H    1 1 
       14 47377 1 1  86 SER HA   H -12.291  -8.144   5.435 1.00 . A A .  86 SER HA   1 1 
       14 47378 1 1  86 SER HB2  H  -9.545  -9.158   4.661 1.00 . A A .  86 SER HB2  1 1 
       14 47379 1 1  86 SER HB3  H -11.038 -10.093   4.595 1.00 . A A .  86 SER HB3  1 1 
       14 47380 1 1  86 SER HG   H -11.138  -7.666   3.285 1.00 . A A .  86 SER HG   1 1 
       14 47381 1 1  86 SER N    N -10.679  -6.863   5.503 1.00 . A A .  86 SER N    1 1 
       14 47382 1 1  86 SER O    O  -9.936  -9.436   7.208 1.00 . A A .  86 SER O    1 1 
       14 47383 1 1  86 SER OG   O -10.877  -8.592   3.218 1.00 . A A .  86 SER OG   1 1 
       14 47384 1 1  87 PRO C    C -11.571 -10.639   9.321 1.00 . A A .  87 PRO C    1 1 
       14 47385 1 1  87 PRO CA   C -11.796  -9.133   9.295 1.00 . A A .  87 PRO CA   1 1 
       14 47386 1 1  87 PRO CB   C -13.142  -8.777   9.940 1.00 . A A .  87 PRO CB   1 1 
       14 47387 1 1  87 PRO CD   C -13.167  -7.857   7.730 1.00 . A A .  87 PRO CD   1 1 
       14 47388 1 1  87 PRO CG   C -13.655  -7.632   9.135 1.00 . A A .  87 PRO CG   1 1 
       14 47389 1 1  87 PRO HA   H -10.997  -8.647   9.832 1.00 . A A .  87 PRO HA   1 1 
       14 47390 1 1  87 PRO HB2  H -13.806  -9.631   9.893 1.00 . A A .  87 PRO HB2  1 1 
       14 47391 1 1  87 PRO HB3  H -12.984  -8.494  10.971 1.00 . A A .  87 PRO HB3  1 1 
       14 47392 1 1  87 PRO HD2  H -13.882  -8.438   7.166 1.00 . A A .  87 PRO HD2  1 1 
       14 47393 1 1  87 PRO HD3  H -12.975  -6.913   7.244 1.00 . A A .  87 PRO HD3  1 1 
       14 47394 1 1  87 PRO HG2  H -14.736  -7.617   9.160 1.00 . A A .  87 PRO HG2  1 1 
       14 47395 1 1  87 PRO HG3  H -13.259  -6.708   9.522 1.00 . A A .  87 PRO HG3  1 1 
       14 47396 1 1  87 PRO N    N -11.915  -8.612   7.924 1.00 . A A .  87 PRO N    1 1 
       14 47397 1 1  87 PRO O    O -10.784 -11.147  10.126 1.00 . A A .  87 PRO O    1 1 
       14 47398 1 1  88 ALA C    C -12.732 -13.507   9.520 1.00 . A A .  88 ALA C    1 1 
       14 47399 1 1  88 ALA CA   C -12.181 -12.786   8.288 1.00 . A A .  88 ALA CA   1 1 
       14 47400 1 1  88 ALA CB   C -10.749 -13.231   7.997 1.00 . A A .  88 ALA CB   1 1 
       14 47401 1 1  88 ALA H    H -12.868 -10.844   7.817 1.00 . A A .  88 ALA H    1 1 
       14 47402 1 1  88 ALA HA   H -12.786 -13.061   7.436 1.00 . A A .  88 ALA HA   1 1 
       14 47403 1 1  88 ALA HB1  H -10.736 -14.293   7.797 1.00 . A A .  88 ALA HB1  1 1 
       14 47404 1 1  88 ALA HB2  H -10.124 -13.022   8.854 1.00 . A A .  88 ALA HB2  1 1 
       14 47405 1 1  88 ALA HB3  H -10.370 -12.695   7.138 1.00 . A A .  88 ALA HB3  1 1 
       14 47406 1 1  88 ALA N    N -12.267 -11.335   8.422 1.00 . A A .  88 ALA N    1 1 
       14 47407 1 1  88 ALA O    O -13.861 -13.993   9.505 1.00 . A A .  88 ALA O    1 1 
       14 47408 1 1  89 ARG C    C -13.413 -13.451  12.568 1.00 . A A .  89 ARG C    1 1 
       14 47409 1 1  89 ARG CA   C -12.345 -14.239  11.818 1.00 . A A .  89 ARG CA   1 1 
       14 47410 1 1  89 ARG CB   C -11.131 -14.460  12.727 1.00 . A A .  89 ARG CB   1 1 
       14 47411 1 1  89 ARG CD   C -10.290 -15.295  14.936 1.00 . A A .  89 ARG CD   1 1 
       14 47412 1 1  89 ARG CG   C -11.418 -15.349  13.927 1.00 . A A .  89 ARG CG   1 1 
       14 47413 1 1  89 ARG CZ   C -10.485 -15.631  17.374 1.00 . A A .  89 ARG CZ   1 1 
       14 47414 1 1  89 ARG H    H -11.064 -13.125  10.552 1.00 . A A .  89 ARG H    1 1 
       14 47415 1 1  89 ARG HA   H -12.754 -15.198  11.545 1.00 . A A .  89 ARG HA   1 1 
       14 47416 1 1  89 ARG HB2  H -10.343 -14.919  12.149 1.00 . A A .  89 ARG HB2  1 1 
       14 47417 1 1  89 ARG HB3  H -10.785 -13.504  13.091 1.00 . A A .  89 ARG HB3  1 1 
       14 47418 1 1  89 ARG HD2  H  -9.389 -15.677  14.478 1.00 . A A .  89 ARG HD2  1 1 
       14 47419 1 1  89 ARG HD3  H -10.138 -14.270  15.229 1.00 . A A .  89 ARG HD3  1 1 
       14 47420 1 1  89 ARG HE   H -10.894 -17.014  15.982 1.00 . A A .  89 ARG HE   1 1 
       14 47421 1 1  89 ARG HG2  H -12.327 -15.018  14.404 1.00 . A A .  89 ARG HG2  1 1 
       14 47422 1 1  89 ARG HG3  H -11.536 -16.368  13.591 1.00 . A A .  89 ARG HG3  1 1 
       14 47423 1 1  89 ARG HH11 H  -9.812 -13.793  16.847 1.00 . A A .  89 ARG HH11 1 1 
       14 47424 1 1  89 ARG HH12 H  -9.982 -14.061  18.550 1.00 . A A .  89 ARG HH12 1 1 
       14 47425 1 1  89 ARG HH21 H -11.104 -17.357  18.230 1.00 . A A .  89 ARG HH21 1 1 
       14 47426 1 1  89 ARG HH22 H -10.714 -16.080  19.332 1.00 . A A .  89 ARG HH22 1 1 
       14 47427 1 1  89 ARG N    N -11.942 -13.562  10.587 1.00 . A A .  89 ARG N    1 1 
       14 47428 1 1  89 ARG NE   N -10.592 -16.086  16.125 1.00 . A A .  89 ARG NE   1 1 
       14 47429 1 1  89 ARG NH1  N -10.060 -14.398  17.608 1.00 . A A .  89 ARG NH1  1 1 
       14 47430 1 1  89 ARG NH2  N -10.792 -16.419  18.393 1.00 . A A .  89 ARG NH2  1 1 
       14 47431 1 1  89 ARG O    O -13.235 -12.274  12.887 1.00 . A A .  89 ARG O    1 1 
       14 47432 1 1  90 SER C    C -16.103 -14.355  14.688 1.00 . A A .  90 SER C    1 1 
       14 47433 1 1  90 SER CA   C -15.618 -13.461  13.558 1.00 . A A .  90 SER CA   1 1 
       14 47434 1 1  90 SER CB   C -16.760 -13.126  12.604 1.00 . A A .  90 SER CB   1 1 
       14 47435 1 1  90 SER H    H -14.648 -15.024  12.529 1.00 . A A .  90 SER H    1 1 
       14 47436 1 1  90 SER HA   H -15.232 -12.544  13.977 1.00 . A A .  90 SER HA   1 1 
       14 47437 1 1  90 SER HB2  H -17.150 -14.038  12.179 1.00 . A A .  90 SER HB2  1 1 
       14 47438 1 1  90 SER HB3  H -17.543 -12.616  13.144 1.00 . A A .  90 SER HB3  1 1 
       14 47439 1 1  90 SER HG   H -15.348 -12.201  11.607 1.00 . A A .  90 SER HG   1 1 
       14 47440 1 1  90 SER N    N -14.537 -14.098  12.834 1.00 . A A .  90 SER N    1 1 
       14 47441 1 1  90 SER O    O -16.374 -15.539  14.487 1.00 . A A .  90 SER O    1 1 
       14 47442 1 1  90 SER OG   O -16.307 -12.288  11.554 1.00 . A A .  90 SER OG   1 1 
       14 47443 1 1  91 LYS C    C -17.508 -13.640  17.921 1.00 . A A .  91 LYS C    1 1 
       14 47444 1 1  91 LYS CA   C -16.631 -14.527  17.049 1.00 . A A .  91 LYS CA   1 1 
       14 47445 1 1  91 LYS CB   C -15.430 -15.040  17.855 1.00 . A A .  91 LYS CB   1 1 
       14 47446 1 1  91 LYS CD   C -16.164 -17.458  17.993 1.00 . A A .  91 LYS CD   1 1 
       14 47447 1 1  91 LYS CE   C -16.250 -17.575  19.509 1.00 . A A .  91 LYS CE   1 1 
       14 47448 1 1  91 LYS CG   C -15.062 -16.492  17.562 1.00 . A A .  91 LYS CG   1 1 
       14 47449 1 1  91 LYS H    H -15.936 -12.846  15.982 1.00 . A A .  91 LYS H    1 1 
       14 47450 1 1  91 LYS HA   H -17.213 -15.367  16.706 1.00 . A A .  91 LYS HA   1 1 
       14 47451 1 1  91 LYS HB2  H -14.572 -14.420  17.626 1.00 . A A .  91 LYS HB2  1 1 
       14 47452 1 1  91 LYS HB3  H -15.652 -14.952  18.906 1.00 . A A .  91 LYS HB3  1 1 
       14 47453 1 1  91 LYS HD2  H -17.108 -17.100  17.617 1.00 . A A .  91 LYS HD2  1 1 
       14 47454 1 1  91 LYS HD3  H -15.960 -18.435  17.578 1.00 . A A .  91 LYS HD3  1 1 
       14 47455 1 1  91 LYS HE2  H -15.492 -18.265  19.848 1.00 . A A .  91 LYS HE2  1 1 
       14 47456 1 1  91 LYS HE3  H -16.068 -16.605  19.943 1.00 . A A .  91 LYS HE3  1 1 
       14 47457 1 1  91 LYS HG2  H -14.897 -16.602  16.498 1.00 . A A .  91 LYS HG2  1 1 
       14 47458 1 1  91 LYS HG3  H -14.153 -16.738  18.092 1.00 . A A .  91 LYS HG3  1 1 
       14 47459 1 1  91 LYS HZ1  H -17.586 -18.197  20.994 1.00 . A A .  91 LYS HZ1  1 1 
       14 47460 1 1  91 LYS HZ2  H -17.816 -18.964  19.504 1.00 . A A .  91 LYS HZ2  1 1 
       14 47461 1 1  91 LYS HZ3  H -18.322 -17.365  19.713 1.00 . A A .  91 LYS HZ3  1 1 
       14 47462 1 1  91 LYS N    N -16.181 -13.791  15.881 1.00 . A A .  91 LYS N    1 1 
       14 47463 1 1  91 LYS NZ   N -17.584 -18.061  19.960 1.00 . A A .  91 LYS NZ   1 1 
       14 47464 1 1  91 LYS O    O -17.805 -12.501  17.560 1.00 . A A .  91 LYS O    1 1 
       14 47465 1 1  92 SER C    C -17.974 -12.333  20.701 1.00 . A A .  92 SER C    1 1 
       14 47466 1 1  92 SER CA   C -18.757 -13.441  19.996 1.00 . A A .  92 SER CA   1 1 
       14 47467 1 1  92 SER CB   C -19.319 -14.425  21.023 1.00 . A A .  92 SER CB   1 1 
       14 47468 1 1  92 SER H    H -17.637 -15.073  19.294 1.00 . A A .  92 SER H    1 1 
       14 47469 1 1  92 SER HA   H -19.571 -13.002  19.442 1.00 . A A .  92 SER HA   1 1 
       14 47470 1 1  92 SER HB2  H -18.756 -14.341  21.942 1.00 . A A .  92 SER HB2  1 1 
       14 47471 1 1  92 SER HB3  H -20.355 -14.197  21.210 1.00 . A A .  92 SER HB3  1 1 
       14 47472 1 1  92 SER HG   H -20.100 -16.073  20.284 1.00 . A A .  92 SER HG   1 1 
       14 47473 1 1  92 SER N    N -17.912 -14.167  19.065 1.00 . A A .  92 SER N    1 1 
       14 47474 1 1  92 SER O    O -17.305 -12.574  21.707 1.00 . A A .  92 SER O    1 1 
       14 47475 1 1  92 SER OG   O -19.221 -15.761  20.546 1.00 . A A .  92 SER OG   1 1 
       14 47476 1 1  93 GLN C    C -18.233  -9.324  21.790 1.00 . A A .  93 GLN C    1 1 
       14 47477 1 1  93 GLN CA   C -17.353  -9.993  20.746 1.00 . A A .  93 GLN CA   1 1 
       14 47478 1 1  93 GLN CB   C -16.970  -8.978  19.667 1.00 . A A .  93 GLN CB   1 1 
       14 47479 1 1  93 GLN CD   C -15.111  -8.208  18.151 1.00 . A A .  93 GLN CD   1 1 
       14 47480 1 1  93 GLN CG   C -15.770  -9.391  18.829 1.00 . A A .  93 GLN CG   1 1 
       14 47481 1 1  93 GLN H    H -18.585 -10.994  19.351 1.00 . A A .  93 GLN H    1 1 
       14 47482 1 1  93 GLN HA   H -16.457 -10.358  21.225 1.00 . A A .  93 GLN HA   1 1 
       14 47483 1 1  93 GLN HB2  H -17.813  -8.838  19.006 1.00 . A A .  93 GLN HB2  1 1 
       14 47484 1 1  93 GLN HB3  H -16.740  -8.036  20.144 1.00 . A A .  93 GLN HB3  1 1 
       14 47485 1 1  93 GLN HE21 H -14.582  -9.347  16.612 1.00 . A A .  93 GLN HE21 1 1 
       14 47486 1 1  93 GLN HE22 H -14.115  -7.681  16.517 1.00 . A A .  93 GLN HE22 1 1 
       14 47487 1 1  93 GLN HG2  H -15.044  -9.867  19.472 1.00 . A A .  93 GLN HG2  1 1 
       14 47488 1 1  93 GLN HG3  H -16.094 -10.091  18.072 1.00 . A A .  93 GLN HG3  1 1 
       14 47489 1 1  93 GLN N    N -18.046 -11.127  20.162 1.00 . A A .  93 GLN N    1 1 
       14 47490 1 1  93 GLN NE2  N -14.547  -8.435  16.976 1.00 . A A .  93 GLN NE2  1 1 
       14 47491 1 1  93 GLN O    O -19.392  -9.006  21.524 1.00 . A A .  93 GLN O    1 1 
       14 47492 1 1  93 GLN OE1  O -15.107  -7.095  18.683 1.00 . A A .  93 GLN OE1  1 1 
       14 47493 1 1  94 SER C    C -17.510  -7.492  24.767 1.00 . A A .  94 SER C    1 1 
       14 47494 1 1  94 SER CA   C -18.411  -8.504  24.068 1.00 . A A .  94 SER CA   1 1 
       14 47495 1 1  94 SER CB   C -18.905  -9.553  25.063 1.00 . A A .  94 SER CB   1 1 
       14 47496 1 1  94 SER H    H -16.766  -9.444  23.139 1.00 . A A .  94 SER H    1 1 
       14 47497 1 1  94 SER HA   H -19.259  -7.988  23.644 1.00 . A A .  94 SER HA   1 1 
       14 47498 1 1  94 SER HB2  H -18.061  -9.979  25.584 1.00 . A A .  94 SER HB2  1 1 
       14 47499 1 1  94 SER HB3  H -19.569  -9.085  25.774 1.00 . A A .  94 SER HB3  1 1 
       14 47500 1 1  94 SER HG   H -19.204 -10.741  23.532 1.00 . A A .  94 SER HG   1 1 
       14 47501 1 1  94 SER N    N -17.687  -9.141  22.983 1.00 . A A .  94 SER N    1 1 
       14 47502 1 1  94 SER O    O -16.390  -7.815  25.161 1.00 . A A .  94 SER O    1 1 
       14 47503 1 1  94 SER OG   O -19.605 -10.594  24.395 1.00 . A A .  94 SER OG   1 1 
       14 47504 1 1  95 THR C    C -17.695  -4.965  26.988 1.00 . A A .  95 THR C    1 1 
       14 47505 1 1  95 THR CA   C -17.220  -5.223  25.558 1.00 . A A .  95 THR CA   1 1 
       14 47506 1 1  95 THR CB   C -17.273  -3.919  24.725 1.00 . A A .  95 THR CB   1 1 
       14 47507 1 1  95 THR CG2  C -18.675  -3.334  24.716 1.00 . A A .  95 THR CG2  1 1 
       14 47508 1 1  95 THR H    H -18.913  -6.076  24.620 1.00 . A A .  95 THR H    1 1 
       14 47509 1 1  95 THR HA   H -16.192  -5.555  25.591 1.00 . A A .  95 THR HA   1 1 
       14 47510 1 1  95 THR HB   H -16.998  -4.158  23.709 1.00 . A A .  95 THR HB   1 1 
       14 47511 1 1  95 THR HG1  H -16.782  -2.096  25.323 1.00 . A A .  95 THR HG1  1 1 
       14 47512 1 1  95 THR HG21 H -18.898  -2.919  25.688 1.00 . A A .  95 THR HG21 1 1 
       14 47513 1 1  95 THR HG22 H -19.387  -4.112  24.486 1.00 . A A .  95 THR HG22 1 1 
       14 47514 1 1  95 THR HG23 H -18.738  -2.557  23.969 1.00 . A A .  95 THR HG23 1 1 
       14 47515 1 1  95 THR N    N -17.999  -6.273  24.926 1.00 . A A .  95 THR N    1 1 
       14 47516 1 1  95 THR O    O -18.801  -5.368  27.376 1.00 . A A .  95 THR O    1 1 
       14 47517 1 1  95 THR OG1  O -16.343  -2.953  25.237 1.00 . A A .  95 THR OG1  1 1 
       14 47518 1 1  96 MET C    C -16.159  -2.956  29.686 1.00 . A A .  96 MET C    1 1 
       14 47519 1 1  96 MET CA   C -17.148  -3.989  29.157 1.00 . A A .  96 MET CA   1 1 
       14 47520 1 1  96 MET CB   C -17.081  -5.255  30.016 1.00 . A A .  96 MET CB   1 1 
       14 47521 1 1  96 MET CE   C -19.456  -4.798  33.382 1.00 . A A .  96 MET CE   1 1 
       14 47522 1 1  96 MET CG   C -18.249  -5.416  30.979 1.00 . A A .  96 MET CG   1 1 
       14 47523 1 1  96 MET H    H -15.980  -4.024  27.398 1.00 . A A .  96 MET H    1 1 
       14 47524 1 1  96 MET HA   H -18.147  -3.578  29.201 1.00 . A A .  96 MET HA   1 1 
       14 47525 1 1  96 MET HB2  H -17.065  -6.115  29.362 1.00 . A A .  96 MET HB2  1 1 
       14 47526 1 1  96 MET HB3  H -16.167  -5.238  30.591 1.00 . A A .  96 MET HB3  1 1 
       14 47527 1 1  96 MET HE1  H -20.412  -5.041  32.943 1.00 . A A .  96 MET HE1  1 1 
       14 47528 1 1  96 MET HE2  H -19.599  -4.103  34.197 1.00 . A A .  96 MET HE2  1 1 
       14 47529 1 1  96 MET HE3  H -18.991  -5.700  33.752 1.00 . A A .  96 MET HE3  1 1 
       14 47530 1 1  96 MET HG2  H -19.160  -5.483  30.405 1.00 . A A .  96 MET HG2  1 1 
       14 47531 1 1  96 MET HG3  H -18.110  -6.329  31.537 1.00 . A A .  96 MET HG3  1 1 
       14 47532 1 1  96 MET N    N -16.846  -4.308  27.769 1.00 . A A .  96 MET N    1 1 
       14 47533 1 1  96 MET O    O -14.954  -3.062  29.446 1.00 . A A .  96 MET O    1 1 
       14 47534 1 1  96 MET SD   S -18.403  -4.049  32.142 1.00 . A A .  96 MET SD   1 1 
       14 47535 1 1  97 ASN C    C -15.071  -1.447  32.174 1.00 . A A .  97 ASN C    1 1 
       14 47536 1 1  97 ASN CA   C -15.818  -0.909  30.959 1.00 . A A .  97 ASN CA   1 1 
       14 47537 1 1  97 ASN CB   C -16.652   0.319  31.348 1.00 . A A .  97 ASN CB   1 1 
       14 47538 1 1  97 ASN CG   C -15.837   1.387  32.056 1.00 . A A .  97 ASN CG   1 1 
       14 47539 1 1  97 ASN H    H -17.638  -1.910  30.532 1.00 . A A .  97 ASN H    1 1 
       14 47540 1 1  97 ASN HA   H -15.098  -0.622  30.206 1.00 . A A .  97 ASN HA   1 1 
       14 47541 1 1  97 ASN HB2  H -17.078   0.752  30.456 1.00 . A A .  97 ASN HB2  1 1 
       14 47542 1 1  97 ASN HB3  H -17.449   0.006  32.007 1.00 . A A .  97 ASN HB3  1 1 
       14 47543 1 1  97 ASN HD21 H -15.247   2.128  30.311 1.00 . A A .  97 ASN HD21 1 1 
       14 47544 1 1  97 ASN HD22 H -14.648   2.943  31.714 1.00 . A A .  97 ASN HD22 1 1 
       14 47545 1 1  97 ASN N    N -16.668  -1.953  30.390 1.00 . A A .  97 ASN N    1 1 
       14 47546 1 1  97 ASN ND2  N -15.177   2.236  31.284 1.00 . A A .  97 ASN ND2  1 1 
       14 47547 1 1  97 ASN O    O -13.975  -0.991  32.504 1.00 . A A .  97 ASN O    1 1 
       14 47548 1 1  97 ASN OD1  O -15.798   1.445  33.287 1.00 . A A .  97 ASN OD1  1 1 
       14 47549 1 1  98 GLN C    C -14.173  -4.193  33.582 1.00 . A A .  98 GLN C    1 1 
       14 47550 1 1  98 GLN CA   C -15.075  -3.046  34.003 1.00 . A A .  98 GLN CA   1 1 
       14 47551 1 1  98 GLN CB   C -16.161  -3.559  34.954 1.00 . A A .  98 GLN CB   1 1 
       14 47552 1 1  98 GLN CD   C -15.066  -2.681  37.051 1.00 . A A .  98 GLN CD   1 1 
       14 47553 1 1  98 GLN CG   C -16.324  -2.719  36.208 1.00 . A A .  98 GLN CG   1 1 
       14 47554 1 1  98 GLN H    H -16.537  -2.761  32.511 1.00 . A A .  98 GLN H    1 1 
       14 47555 1 1  98 GLN HA   H -14.481  -2.299  34.510 1.00 . A A .  98 GLN HA   1 1 
       14 47556 1 1  98 GLN HB2  H -17.105  -3.568  34.430 1.00 . A A .  98 GLN HB2  1 1 
       14 47557 1 1  98 GLN HB3  H -15.916  -4.567  35.253 1.00 . A A .  98 GLN HB3  1 1 
       14 47558 1 1  98 GLN HE21 H -15.580  -0.909  37.778 1.00 . A A .  98 GLN HE21 1 1 
       14 47559 1 1  98 GLN HE22 H -14.097  -1.568  38.372 1.00 . A A .  98 GLN HE22 1 1 
       14 47560 1 1  98 GLN HG2  H -16.578  -1.712  35.919 1.00 . A A .  98 GLN HG2  1 1 
       14 47561 1 1  98 GLN HG3  H -17.126  -3.134  36.802 1.00 . A A .  98 GLN HG3  1 1 
       14 47562 1 1  98 GLN N    N -15.672  -2.430  32.832 1.00 . A A .  98 GLN N    1 1 
       14 47563 1 1  98 GLN NE2  N -14.896  -1.612  37.807 1.00 . A A .  98 GLN NE2  1 1 
       14 47564 1 1  98 GLN O    O -14.136  -4.575  32.408 1.00 . A A .  98 GLN O    1 1 
       14 47565 1 1  98 GLN OE1  O -14.253  -3.605  37.019 1.00 . A A .  98 GLN OE1  1 1 
       14 47566 1 1  99 ARG C    C -13.214  -7.166  34.601 1.00 . A A .  99 ARG C    1 1 
       14 47567 1 1  99 ARG CA   C -12.549  -5.851  34.245 1.00 . A A .  99 ARG CA   1 1 
       14 47568 1 1  99 ARG CB   C -11.224  -5.716  34.998 1.00 . A A .  99 ARG CB   1 1 
       14 47569 1 1  99 ARG CD   C -10.634  -3.905  36.633 1.00 . A A .  99 ARG CD   1 1 
       14 47570 1 1  99 ARG CG   C -11.373  -5.217  36.423 1.00 . A A .  99 ARG CG   1 1 
       14 47571 1 1  99 ARG CZ   C -11.434  -1.692  35.878 1.00 . A A .  99 ARG CZ   1 1 
       14 47572 1 1  99 ARG H    H -13.514  -4.405  35.453 1.00 . A A .  99 ARG H    1 1 
       14 47573 1 1  99 ARG HA   H -12.351  -5.842  33.183 1.00 . A A .  99 ARG HA   1 1 
       14 47574 1 1  99 ARG HB2  H -10.739  -6.680  35.027 1.00 . A A .  99 ARG HB2  1 1 
       14 47575 1 1  99 ARG HB3  H -10.591  -5.024  34.464 1.00 . A A .  99 ARG HB3  1 1 
       14 47576 1 1  99 ARG HD2  H -10.904  -3.512  37.598 1.00 . A A .  99 ARG HD2  1 1 
       14 47577 1 1  99 ARG HD3  H  -9.572  -4.094  36.608 1.00 . A A .  99 ARG HD3  1 1 
       14 47578 1 1  99 ARG HE   H -10.827  -3.173  34.668 1.00 . A A .  99 ARG HE   1 1 
       14 47579 1 1  99 ARG HG2  H -12.420  -5.067  36.633 1.00 . A A .  99 ARG HG2  1 1 
       14 47580 1 1  99 ARG HG3  H -10.971  -5.960  37.098 1.00 . A A .  99 ARG HG3  1 1 
       14 47581 1 1  99 ARG HH11 H -11.404  -1.931  37.895 1.00 . A A .  99 ARG HH11 1 1 
       14 47582 1 1  99 ARG HH12 H -11.982  -0.392  37.342 1.00 . A A .  99 ARG HH12 1 1 
       14 47583 1 1  99 ARG HH21 H -11.576  -1.133  33.932 1.00 . A A .  99 ARG HH21 1 1 
       14 47584 1 1  99 ARG HH22 H -12.068   0.066  35.085 1.00 . A A .  99 ARG HH22 1 1 
       14 47585 1 1  99 ARG N    N -13.440  -4.741  34.533 1.00 . A A .  99 ARG N    1 1 
       14 47586 1 1  99 ARG NE   N -10.964  -2.912  35.609 1.00 . A A .  99 ARG NE   1 1 
       14 47587 1 1  99 ARG NH1  N -11.620  -1.308  37.139 1.00 . A A .  99 ARG NH1  1 1 
       14 47588 1 1  99 ARG NH2  N -11.716  -0.854  34.886 1.00 . A A .  99 ARG NH2  1 1 
       14 47589 1 1  99 ARG O    O -14.265  -7.190  35.244 1.00 . A A .  99 ARG O    1 1 
       14 47590 1 1 100 ASN C    C -12.632 -10.069  35.804 1.00 . A A . 100 ASN C    1 1 
       14 47591 1 1 100 ASN CA   C -13.125  -9.576  34.454 1.00 . A A . 100 ASN CA   1 1 
       14 47592 1 1 100 ASN CB   C -12.717 -10.562  33.357 1.00 . A A . 100 ASN CB   1 1 
       14 47593 1 1 100 ASN CG   C -11.226 -10.844  33.342 1.00 . A A . 100 ASN CG   1 1 
       14 47594 1 1 100 ASN H    H -11.754  -8.165  33.690 1.00 . A A . 100 ASN H    1 1 
       14 47595 1 1 100 ASN HA   H -14.203  -9.505  34.481 1.00 . A A . 100 ASN HA   1 1 
       14 47596 1 1 100 ASN HB2  H -13.237 -11.496  33.512 1.00 . A A . 100 ASN HB2  1 1 
       14 47597 1 1 100 ASN HB3  H -13.000 -10.157  32.395 1.00 . A A . 100 ASN HB3  1 1 
       14 47598 1 1 100 ASN HD21 H -11.496 -12.537  34.350 1.00 . A A . 100 ASN HD21 1 1 
       14 47599 1 1 100 ASN HD22 H  -9.865 -12.169  33.924 1.00 . A A . 100 ASN HD22 1 1 
       14 47600 1 1 100 ASN N    N -12.596  -8.252  34.182 1.00 . A A . 100 ASN N    1 1 
       14 47601 1 1 100 ASN ND2  N -10.822 -11.958  33.937 1.00 . A A . 100 ASN ND2  1 1 
       14 47602 1 1 100 ASN O    O -11.671  -9.535  36.363 1.00 . A A . 100 ASN O    1 1 
       14 47603 1 1 100 ASN OD1  O -10.444 -10.065  32.801 1.00 . A A . 100 ASN OD1  1 1 
       14 47604 1 1 101 ARG C    C -12.782 -13.171  37.439 1.00 . A A . 101 ARG C    1 1 
       14 47605 1 1 101 ARG CA   C -12.934 -11.666  37.601 1.00 . A A . 101 ARG CA   1 1 
       14 47606 1 1 101 ARG CB   C -14.009 -11.361  38.650 1.00 . A A . 101 ARG CB   1 1 
       14 47607 1 1 101 ARG CD   C -14.432 -11.652  41.110 1.00 . A A . 101 ARG CD   1 1 
       14 47608 1 1 101 ARG CG   C -13.455 -11.167  40.052 1.00 . A A . 101 ARG CG   1 1 
       14 47609 1 1 101 ARG CZ   C -15.228 -13.824  41.968 1.00 . A A . 101 ARG CZ   1 1 
       14 47610 1 1 101 ARG H    H -14.059 -11.460  35.824 1.00 . A A . 101 ARG H    1 1 
       14 47611 1 1 101 ARG HA   H -11.991 -11.241  37.914 1.00 . A A . 101 ARG HA   1 1 
       14 47612 1 1 101 ARG HB2  H -14.531 -10.459  38.364 1.00 . A A . 101 ARG HB2  1 1 
       14 47613 1 1 101 ARG HB3  H -14.715 -12.178  38.677 1.00 . A A . 101 ARG HB3  1 1 
       14 47614 1 1 101 ARG HD2  H -14.229 -11.133  42.035 1.00 . A A . 101 ARG HD2  1 1 
       14 47615 1 1 101 ARG HD3  H -15.438 -11.429  40.784 1.00 . A A . 101 ARG HD3  1 1 
       14 47616 1 1 101 ARG HE   H -13.496 -13.535  41.001 1.00 . A A . 101 ARG HE   1 1 
       14 47617 1 1 101 ARG HG2  H -12.538 -11.727  40.145 1.00 . A A . 101 ARG HG2  1 1 
       14 47618 1 1 101 ARG HG3  H -13.255 -10.118  40.212 1.00 . A A . 101 ARG HG3  1 1 
       14 47619 1 1 101 ARG HH11 H -16.492 -12.276  42.302 1.00 . A A . 101 ARG HH11 1 1 
       14 47620 1 1 101 ARG HH12 H -17.014 -13.813  42.916 1.00 . A A . 101 ARG HH12 1 1 
       14 47621 1 1 101 ARG HH21 H -14.205 -15.567  41.784 1.00 . A A . 101 ARG HH21 1 1 
       14 47622 1 1 101 ARG HH22 H -15.712 -15.676  42.633 1.00 . A A . 101 ARG HH22 1 1 
       14 47623 1 1 101 ARG N    N -13.297 -11.085  36.321 1.00 . A A . 101 ARG N    1 1 
       14 47624 1 1 101 ARG NE   N -14.313 -13.091  41.336 1.00 . A A . 101 ARG NE   1 1 
       14 47625 1 1 101 ARG NH1  N -16.333 -13.258  42.431 1.00 . A A . 101 ARG NH1  1 1 
       14 47626 1 1 101 ARG NH2  N -15.033 -15.126  42.139 1.00 . A A . 101 ARG NH2  1 1 
       14 47627 1 1 101 ARG O    O -13.293 -13.737  36.470 1.00 . A A . 101 ARG O    1 1 
       14 47628 1 1 102 ASN C    C -13.209 -15.956  38.659 1.00 . A A . 102 ASN C    1 1 
       14 47629 1 1 102 ASN CA   C -11.909 -15.262  38.279 1.00 . A A . 102 ASN CA   1 1 
       14 47630 1 1 102 ASN CB   C -10.761 -15.739  39.166 1.00 . A A . 102 ASN CB   1 1 
       14 47631 1 1 102 ASN CG   C  -9.468 -15.885  38.391 1.00 . A A . 102 ASN CG   1 1 
       14 47632 1 1 102 ASN H    H -11.667 -13.321  39.094 1.00 . A A . 102 ASN H    1 1 
       14 47633 1 1 102 ASN HA   H -11.679 -15.505  37.253 1.00 . A A . 102 ASN HA   1 1 
       14 47634 1 1 102 ASN HB2  H -10.604 -15.025  39.960 1.00 . A A . 102 ASN HB2  1 1 
       14 47635 1 1 102 ASN HB3  H -11.015 -16.698  39.590 1.00 . A A . 102 ASN HB3  1 1 
       14 47636 1 1 102 ASN HD21 H  -8.899 -17.368  39.575 1.00 . A A . 102 ASN HD21 1 1 
       14 47637 1 1 102 ASN HD22 H  -7.788 -16.934  38.325 1.00 . A A . 102 ASN HD22 1 1 
       14 47638 1 1 102 ASN N    N -12.080 -13.819  38.356 1.00 . A A . 102 ASN N    1 1 
       14 47639 1 1 102 ASN ND2  N  -8.635 -16.824  38.804 1.00 . A A . 102 ASN ND2  1 1 
       14 47640 1 1 102 ASN O    O -13.462 -16.260  39.826 1.00 . A A . 102 ASN O    1 1 
       14 47641 1 1 102 ASN OD1  O  -9.224 -15.163  37.425 1.00 . A A . 102 ASN OD1  1 1 
       14 47642 1 1 103 ASN C    C -15.826 -17.216  36.416 1.00 . A A . 103 ASN C    1 1 
       14 47643 1 1 103 ASN CA   C -15.344 -16.781  37.796 1.00 . A A . 103 ASN CA   1 1 
       14 47644 1 1 103 ASN CB   C -16.352 -15.805  38.416 1.00 . A A . 103 ASN CB   1 1 
       14 47645 1 1 103 ASN CG   C -17.729 -16.416  38.612 1.00 . A A . 103 ASN CG   1 1 
       14 47646 1 1 103 ASN H    H -13.778 -15.830  36.759 1.00 . A A . 103 ASN H    1 1 
       14 47647 1 1 103 ASN HA   H -15.235 -17.649  38.430 1.00 . A A . 103 ASN HA   1 1 
       14 47648 1 1 103 ASN HB2  H -15.986 -15.485  39.383 1.00 . A A . 103 ASN HB2  1 1 
       14 47649 1 1 103 ASN HB3  H -16.452 -14.945  37.774 1.00 . A A . 103 ASN HB3  1 1 
       14 47650 1 1 103 ASN HD21 H -18.584 -14.746  37.978 1.00 . A A . 103 ASN HD21 1 1 
       14 47651 1 1 103 ASN HD22 H -19.664 -16.006  38.455 1.00 . A A . 103 ASN HD22 1 1 
       14 47652 1 1 103 ASN N    N -14.046 -16.143  37.650 1.00 . A A . 103 ASN N    1 1 
       14 47653 1 1 103 ASN ND2  N -18.761 -15.649  38.310 1.00 . A A . 103 ASN ND2  1 1 
       14 47654 1 1 103 ASN O    O -15.609 -16.507  35.431 1.00 . A A . 103 ASN O    1 1 
       14 47655 1 1 103 ASN OD1  O -17.863 -17.574  39.007 1.00 . A A . 103 ASN OD1  1 1 
       14 47656 1 1 104 ARG C    C -18.420 -19.229  35.135 1.00 . A A . 104 ARG C    1 1 
       14 47657 1 1 104 ARG CA   C -16.943 -18.872  35.055 1.00 . A A . 104 ARG CA   1 1 
       14 47658 1 1 104 ARG CB   C -16.129 -20.092  34.615 1.00 . A A . 104 ARG CB   1 1 
       14 47659 1 1 104 ARG CD   C -14.651 -19.110  32.822 1.00 . A A . 104 ARG CD   1 1 
       14 47660 1 1 104 ARG CG   C -14.700 -19.773  34.194 1.00 . A A . 104 ARG CG   1 1 
       14 47661 1 1 104 ARG CZ   C -15.481 -17.057  31.739 1.00 . A A . 104 ARG CZ   1 1 
       14 47662 1 1 104 ARG H    H -16.601 -18.911  37.143 1.00 . A A . 104 ARG H    1 1 
       14 47663 1 1 104 ARG HA   H -16.817 -18.086  34.325 1.00 . A A . 104 ARG HA   1 1 
       14 47664 1 1 104 ARG HB2  H -16.091 -20.794  35.434 1.00 . A A . 104 ARG HB2  1 1 
       14 47665 1 1 104 ARG HB3  H -16.631 -20.558  33.780 1.00 . A A . 104 ARG HB3  1 1 
       14 47666 1 1 104 ARG HD2  H -13.628 -19.082  32.484 1.00 . A A . 104 ARG HD2  1 1 
       14 47667 1 1 104 ARG HD3  H -15.239 -19.703  32.138 1.00 . A A . 104 ARG HD3  1 1 
       14 47668 1 1 104 ARG HE   H -15.333 -17.330  33.717 1.00 . A A . 104 ARG HE   1 1 
       14 47669 1 1 104 ARG HG2  H -14.254 -19.109  34.921 1.00 . A A . 104 ARG HG2  1 1 
       14 47670 1 1 104 ARG HG3  H -14.136 -20.692  34.154 1.00 . A A . 104 ARG HG3  1 1 
       14 47671 1 1 104 ARG HH11 H -14.861 -18.490  30.439 1.00 . A A . 104 ARG HH11 1 1 
       14 47672 1 1 104 ARG HH12 H -15.485 -17.046  29.709 1.00 . A A . 104 ARG HH12 1 1 
       14 47673 1 1 104 ARG HH21 H -16.173 -15.446  32.747 1.00 . A A . 104 ARG HH21 1 1 
       14 47674 1 1 104 ARG HH22 H -16.236 -15.325  31.019 1.00 . A A . 104 ARG HH22 1 1 
       14 47675 1 1 104 ARG N    N -16.457 -18.375  36.332 1.00 . A A . 104 ARG N    1 1 
       14 47676 1 1 104 ARG NE   N -15.183 -17.748  32.836 1.00 . A A . 104 ARG NE   1 1 
       14 47677 1 1 104 ARG NH1  N -15.259 -17.574  30.535 1.00 . A A . 104 ARG NH1  1 1 
       14 47678 1 1 104 ARG NH2  N -16.004 -15.846  31.844 1.00 . A A . 104 ARG NH2  1 1 
       14 47679 1 1 104 ARG O    O -18.795 -20.244  35.722 1.00 . A A . 104 ARG O    1 1 
       14 47680 1 1 105 LYS C    C -21.044 -19.534  33.379 1.00 . A A . 105 LYS C    1 1 
       14 47681 1 1 105 LYS CA   C -20.688 -18.624  34.545 1.00 . A A . 105 LYS CA   1 1 
       14 47682 1 1 105 LYS CB   C -21.456 -17.301  34.453 1.00 . A A . 105 LYS CB   1 1 
       14 47683 1 1 105 LYS CD   C -23.860 -18.068  34.195 1.00 . A A . 105 LYS CD   1 1 
       14 47684 1 1 105 LYS CE   C -24.109 -17.320  32.896 1.00 . A A . 105 LYS CE   1 1 
       14 47685 1 1 105 LYS CG   C -22.847 -17.344  35.078 1.00 . A A . 105 LYS CG   1 1 
       14 47686 1 1 105 LYS H    H -18.906 -17.583  34.111 1.00 . A A . 105 LYS H    1 1 
       14 47687 1 1 105 LYS HA   H -20.947 -19.120  35.470 1.00 . A A . 105 LYS HA   1 1 
       14 47688 1 1 105 LYS HB2  H -20.885 -16.533  34.956 1.00 . A A . 105 LYS HB2  1 1 
       14 47689 1 1 105 LYS HB3  H -21.560 -17.032  33.414 1.00 . A A . 105 LYS HB3  1 1 
       14 47690 1 1 105 LYS HD2  H -23.480 -19.050  33.963 1.00 . A A . 105 LYS HD2  1 1 
       14 47691 1 1 105 LYS HD3  H -24.793 -18.157  34.733 1.00 . A A . 105 LYS HD3  1 1 
       14 47692 1 1 105 LYS HE2  H -24.434 -16.318  33.129 1.00 . A A . 105 LYS HE2  1 1 
       14 47693 1 1 105 LYS HE3  H -23.187 -17.277  32.337 1.00 . A A . 105 LYS HE3  1 1 
       14 47694 1 1 105 LYS HG2  H -22.784 -17.856  36.024 1.00 . A A . 105 LYS HG2  1 1 
       14 47695 1 1 105 LYS HG3  H -23.185 -16.330  35.241 1.00 . A A . 105 LYS HG3  1 1 
       14 47696 1 1 105 LYS HZ1  H -25.014 -19.015  32.073 1.00 . A A . 105 LYS HZ1  1 1 
       14 47697 1 1 105 LYS HZ2  H -25.075 -17.648  31.079 1.00 . A A . 105 LYS HZ2  1 1 
       14 47698 1 1 105 LYS HZ3  H -26.094 -17.757  32.425 1.00 . A A . 105 LYS HZ3  1 1 
       14 47699 1 1 105 LYS N    N -19.257 -18.384  34.552 1.00 . A A . 105 LYS N    1 1 
       14 47700 1 1 105 LYS NZ   N -25.145 -17.980  32.060 1.00 . A A . 105 LYS NZ   1 1 
       14 47701 1 1 105 LYS O    O -21.444 -19.074  32.313 1.00 . A A . 105 LYS O    1 1 
       14 47702 1 1 106 ILE C    C -22.635 -22.233  32.656 1.00 . A A . 106 ILE C    1 1 
       14 47703 1 1 106 ILE CA   C -21.178 -21.792  32.539 1.00 . A A . 106 ILE CA   1 1 
       14 47704 1 1 106 ILE CB   C -20.229 -23.015  32.600 1.00 . A A . 106 ILE CB   1 1 
       14 47705 1 1 106 ILE CD1  C -19.924 -23.220  30.074 1.00 . A A . 106 ILE CD1  1 1 
       14 47706 1 1 106 ILE CG1  C -20.381 -23.894  31.350 1.00 . A A . 106 ILE CG1  1 1 
       14 47707 1 1 106 ILE CG2  C -20.476 -23.830  33.859 1.00 . A A . 106 ILE CG2  1 1 
       14 47708 1 1 106 ILE H    H -20.518 -21.142  34.438 1.00 . A A . 106 ILE H    1 1 
       14 47709 1 1 106 ILE HA   H -21.040 -21.301  31.586 1.00 . A A . 106 ILE HA   1 1 
       14 47710 1 1 106 ILE HB   H -19.214 -22.644  32.640 1.00 . A A . 106 ILE HB   1 1 
       14 47711 1 1 106 ILE HD11 H -20.025 -23.907  29.248 1.00 . A A . 106 ILE HD11 1 1 
       14 47712 1 1 106 ILE HD12 H -18.889 -22.927  30.174 1.00 . A A . 106 ILE HD12 1 1 
       14 47713 1 1 106 ILE HD13 H -20.530 -22.346  29.892 1.00 . A A . 106 ILE HD13 1 1 
       14 47714 1 1 106 ILE HG12 H -19.794 -24.792  31.476 1.00 . A A . 106 ILE HG12 1 1 
       14 47715 1 1 106 ILE HG13 H -21.420 -24.163  31.229 1.00 . A A . 106 ILE HG13 1 1 
       14 47716 1 1 106 ILE HG21 H -21.487 -24.204  33.852 1.00 . A A . 106 ILE HG21 1 1 
       14 47717 1 1 106 ILE HG22 H -20.334 -23.201  34.725 1.00 . A A . 106 ILE HG22 1 1 
       14 47718 1 1 106 ILE HG23 H -19.786 -24.658  33.895 1.00 . A A . 106 ILE HG23 1 1 
       14 47719 1 1 106 ILE N    N -20.867 -20.828  33.576 1.00 . A A . 106 ILE N    1 1 
       14 47720 1 1 106 ILE O    O -23.223 -22.171  33.741 1.00 . A A . 106 ILE O    1 1 
       14 47721 1 1 107 VAL C    C -25.562 -21.948  31.795 1.00 . A A . 107 VAL C    1 1 
       14 47722 1 1 107 VAL CA   C -24.602 -23.094  31.481 1.00 . A A . 107 VAL CA   1 1 
       14 47723 1 1 107 VAL CB   C -24.869 -24.272  32.448 1.00 . A A . 107 VAL CB   1 1 
       14 47724 1 1 107 VAL CG1  C -26.309 -24.744  32.337 1.00 . A A . 107 VAL CG1  1 1 
       14 47725 1 1 107 VAL CG2  C -23.914 -25.424  32.173 1.00 . A A . 107 VAL CG2  1 1 
       14 47726 1 1 107 VAL H    H -22.692 -22.632  30.704 1.00 . A A . 107 VAL H    1 1 
       14 47727 1 1 107 VAL HA   H -24.796 -23.437  30.475 1.00 . A A . 107 VAL HA   1 1 
       14 47728 1 1 107 VAL HB   H -24.703 -23.927  33.458 1.00 . A A . 107 VAL HB   1 1 
       14 47729 1 1 107 VAL HG11 H -26.975 -23.917  32.534 1.00 . A A . 107 VAL HG11 1 1 
       14 47730 1 1 107 VAL HG12 H -26.484 -25.529  33.058 1.00 . A A . 107 VAL HG12 1 1 
       14 47731 1 1 107 VAL HG13 H -26.487 -25.123  31.340 1.00 . A A . 107 VAL HG13 1 1 
       14 47732 1 1 107 VAL HG21 H -24.195 -26.272  32.778 1.00 . A A . 107 VAL HG21 1 1 
       14 47733 1 1 107 VAL HG22 H -22.908 -25.124  32.419 1.00 . A A . 107 VAL HG22 1 1 
       14 47734 1 1 107 VAL HG23 H -23.966 -25.691  31.128 1.00 . A A . 107 VAL HG23 1 1 
       14 47735 1 1 107 VAL N    N -23.214 -22.642  31.532 1.00 . A A . 107 VAL N    1 1 
       14 47736 1 1 107 VAL O    O -25.175 -20.774  31.778 1.00 . A A . 107 VAL O    1 1 
       14 47737 2 1   1 MET C    C  26.505  20.782  -3.175 1.00 . B B .   1 MET C    1 1 
       14 47738 2 1   1 MET CA   C  27.603  21.811  -2.914 1.00 . B B .   1 MET CA   1 1 
       14 47739 2 1   1 MET CB   C  27.219  23.165  -3.519 1.00 . B B .   1 MET CB   1 1 
       14 47740 2 1   1 MET CE   C  25.214  25.015  -0.379 1.00 . B B .   1 MET CE   1 1 
       14 47741 2 1   1 MET CG   C  26.801  24.195  -2.485 1.00 . B B .   1 MET CG   1 1 
       14 47742 2 1   1 MET H1   H  28.955  21.298  -4.456 1.00 . B B .   1 MET H1   1 1 
       14 47743 2 1   1 MET HA   H  27.732  21.922  -1.847 1.00 . B B .   1 MET HA   1 1 
       14 47744 2 1   1 MET HB2  H  28.064  23.556  -4.065 1.00 . B B .   1 MET HB2  1 1 
       14 47745 2 1   1 MET HB3  H  26.395  23.018  -4.202 1.00 . B B .   1 MET HB3  1 1 
       14 47746 2 1   1 MET HE1  H  26.121  24.949   0.205 1.00 . B B .   1 MET HE1  1 1 
       14 47747 2 1   1 MET HE2  H  24.364  24.842   0.258 1.00 . B B .   1 MET HE2  1 1 
       14 47748 2 1   1 MET HE3  H  25.140  25.999  -0.818 1.00 . B B .   1 MET HE3  1 1 
       14 47749 2 1   1 MET HG2  H  27.571  24.263  -1.733 1.00 . B B .   1 MET HG2  1 1 
       14 47750 2 1   1 MET HG3  H  26.694  25.153  -2.973 1.00 . B B .   1 MET HG3  1 1 
       14 47751 2 1   1 MET N    N  28.864  21.344  -3.479 1.00 . B B .   1 MET N    1 1 
       14 47752 2 1   1 MET O    O  25.380  21.124  -3.531 1.00 . B B .   1 MET O    1 1 
       14 47753 2 1   1 MET SD   S  25.246  23.781  -1.677 1.00 . B B .   1 MET SD   1 1 
       14 47754 2 1   2 SER C    C  24.817  18.411  -2.134 1.00 . B B .   2 SER C    1 1 
       14 47755 2 1   2 SER CA   C  25.912  18.408  -3.175 1.00 . B B .   2 SER CA   1 1 
       14 47756 2 1   2 SER CB   C  26.679  17.062  -3.190 1.00 . B B .   2 SER CB   1 1 
       14 47757 2 1   2 SER H    H  27.755  19.324  -2.661 1.00 . B B .   2 SER H    1 1 
       14 47758 2 1   2 SER HA   H  25.422  18.543  -4.157 1.00 . B B .   2 SER HA   1 1 
       14 47759 2 1   2 SER HB2  H  25.990  16.244  -3.477 1.00 . B B .   2 SER HB2  1 1 
       14 47760 2 1   2 SER HB3  H  27.465  17.059  -3.969 1.00 . B B .   2 SER HB3  1 1 
       14 47761 2 1   2 SER HG   H  27.910  17.418  -1.722 1.00 . B B .   2 SER HG   1 1 
       14 47762 2 1   2 SER N    N  26.829  19.526  -2.972 1.00 . B B .   2 SER N    1 1 
       14 47763 2 1   2 SER O    O  23.856  17.624  -2.219 1.00 . B B .   2 SER O    1 1 
       14 47764 2 1   2 SER OG   O  27.261  16.739  -1.923 1.00 . B B .   2 SER OG   1 1 
       14 47765 2 1   3 ILE C    C  22.665  19.989  -0.490 1.00 . B B .   3 ILE C    1 1 
       14 47766 2 1   3 ILE CA   C  23.961  19.310  -0.041 1.00 . B B .   3 ILE CA   1 1 
       14 47767 2 1   3 ILE CB   C  24.543  20.042   1.194 1.00 . B B .   3 ILE CB   1 1 
       14 47768 2 1   3 ILE CD1  C  23.478  18.499   2.923 1.00 . B B .   3 ILE CD1  1 1 
       14 47769 2 1   3 ILE CG1  C  23.605  19.914   2.399 1.00 . B B .   3 ILE CG1  1 1 
       14 47770 2 1   3 ILE CG2  C  24.811  21.506   0.883 1.00 . B B .   3 ILE CG2  1 1 
       14 47771 2 1   3 ILE H    H  25.697  19.868  -1.114 1.00 . B B .   3 ILE H    1 1 
       14 47772 2 1   3 ILE HA   H  23.733  18.294   0.250 1.00 . B B .   3 ILE HA   1 1 
       14 47773 2 1   3 ILE HB   H  25.488  19.580   1.438 1.00 . B B .   3 ILE HB   1 1 
       14 47774 2 1   3 ILE HD11 H  22.776  17.949   2.314 1.00 . B B .   3 ILE HD11 1 1 
       14 47775 2 1   3 ILE HD12 H  23.128  18.524   3.944 1.00 . B B .   3 ILE HD12 1 1 
       14 47776 2 1   3 ILE HD13 H  24.443  18.015   2.884 1.00 . B B .   3 ILE HD13 1 1 
       14 47777 2 1   3 ILE HG12 H  23.974  20.534   3.201 1.00 . B B .   3 ILE HG12 1 1 
       14 47778 2 1   3 ILE HG13 H  22.618  20.252   2.114 1.00 . B B .   3 ILE HG13 1 1 
       14 47779 2 1   3 ILE HG21 H  25.015  22.038   1.799 1.00 . B B .   3 ILE HG21 1 1 
       14 47780 2 1   3 ILE HG22 H  23.948  21.937   0.399 1.00 . B B .   3 ILE HG22 1 1 
       14 47781 2 1   3 ILE HG23 H  25.666  21.584   0.227 1.00 . B B .   3 ILE HG23 1 1 
       14 47782 2 1   3 ILE N    N  24.935  19.252  -1.124 1.00 . B B .   3 ILE N    1 1 
       14 47783 2 1   3 ILE O    O  21.598  19.730   0.069 1.00 . B B .   3 ILE O    1 1 
       14 47784 2 1   4 VAL C    C  20.587  20.569  -2.674 1.00 . B B .   4 VAL C    1 1 
       14 47785 2 1   4 VAL CA   C  21.570  21.538  -2.010 1.00 . B B .   4 VAL CA   1 1 
       14 47786 2 1   4 VAL CB   C  21.946  22.684  -2.984 1.00 . B B .   4 VAL CB   1 1 
       14 47787 2 1   4 VAL CG1  C  22.506  22.151  -4.292 1.00 . B B .   4 VAL CG1  1 1 
       14 47788 2 1   4 VAL CG2  C  20.750  23.589  -3.241 1.00 . B B .   4 VAL CG2  1 1 
       14 47789 2 1   4 VAL H    H  23.622  20.990  -1.943 1.00 . B B .   4 VAL H    1 1 
       14 47790 2 1   4 VAL HA   H  21.080  21.979  -1.155 1.00 . B B .   4 VAL HA   1 1 
       14 47791 2 1   4 VAL HB   H  22.716  23.276  -2.514 1.00 . B B .   4 VAL HB   1 1 
       14 47792 2 1   4 VAL HG11 H  23.521  21.813  -4.142 1.00 . B B .   4 VAL HG11 1 1 
       14 47793 2 1   4 VAL HG12 H  22.493  22.933  -5.035 1.00 . B B .   4 VAL HG12 1 1 
       14 47794 2 1   4 VAL HG13 H  21.901  21.326  -4.632 1.00 . B B .   4 VAL HG13 1 1 
       14 47795 2 1   4 VAL HG21 H  19.857  22.989  -3.334 1.00 . B B .   4 VAL HG21 1 1 
       14 47796 2 1   4 VAL HG22 H  20.907  24.144  -4.156 1.00 . B B .   4 VAL HG22 1 1 
       14 47797 2 1   4 VAL HG23 H  20.638  24.279  -2.420 1.00 . B B .   4 VAL HG23 1 1 
       14 47798 2 1   4 VAL N    N  22.750  20.833  -1.515 1.00 . B B .   4 VAL N    1 1 
       14 47799 2 1   4 VAL O    O  19.373  20.678  -2.496 1.00 . B B .   4 VAL O    1 1 
       14 47800 2 1   5 SER C    C  19.806  17.563  -3.073 1.00 . B B .   5 SER C    1 1 
       14 47801 2 1   5 SER CA   C  20.268  18.613  -4.056 1.00 . B B .   5 SER CA   1 1 
       14 47802 2 1   5 SER CB   C  21.000  17.978  -5.265 1.00 . B B .   5 SER CB   1 1 
       14 47803 2 1   5 SER H    H  22.087  19.556  -3.503 1.00 . B B .   5 SER H    1 1 
       14 47804 2 1   5 SER HA   H  19.362  19.126  -4.426 1.00 . B B .   5 SER HA   1 1 
       14 47805 2 1   5 SER HB2  H  20.308  17.306  -5.809 1.00 . B B .   5 SER HB2  1 1 
       14 47806 2 1   5 SER HB3  H  21.291  18.747  -6.005 1.00 . B B .   5 SER HB3  1 1 
       14 47807 2 1   5 SER HG   H  22.776  17.832  -4.478 1.00 . B B .   5 SER HG   1 1 
       14 47808 2 1   5 SER N    N  21.113  19.607  -3.400 1.00 . B B .   5 SER N    1 1 
       14 47809 2 1   5 SER O    O  18.709  17.029  -3.174 1.00 . B B .   5 SER O    1 1 
       14 47810 2 1   5 SER OG   O  22.154  17.222  -4.882 1.00 . B B .   5 SER OG   1 1 
       14 47811 2 1   6 GLN C    C  19.155  16.768  -0.212 1.00 . B B .   6 GLN C    1 1 
       14 47812 2 1   6 GLN CA   C  20.339  16.307  -1.053 1.00 . B B .   6 GLN CA   1 1 
       14 47813 2 1   6 GLN CB   C  21.543  16.048  -0.147 1.00 . B B .   6 GLN CB   1 1 
       14 47814 2 1   6 GLN CD   C  22.423  14.387   1.544 1.00 . B B .   6 GLN CD   1 1 
       14 47815 2 1   6 GLN CG   C  21.218  15.155   1.041 1.00 . B B .   6 GLN CG   1 1 
       14 47816 2 1   6 GLN H    H  21.523  17.754  -2.047 1.00 . B B .   6 GLN H    1 1 
       14 47817 2 1   6 GLN HA   H  20.071  15.385  -1.549 1.00 . B B .   6 GLN HA   1 1 
       14 47818 2 1   6 GLN HB2  H  22.320  15.572  -0.729 1.00 . B B .   6 GLN HB2  1 1 
       14 47819 2 1   6 GLN HB3  H  21.911  16.993   0.225 1.00 . B B .   6 GLN HB3  1 1 
       14 47820 2 1   6 GLN HE21 H  22.070  12.943   0.227 1.00 . B B .   6 GLN HE21 1 1 
       14 47821 2 1   6 GLN HE22 H  23.445  12.714   1.252 1.00 . B B .   6 GLN HE22 1 1 
       14 47822 2 1   6 GLN HG2  H  20.842  15.772   1.846 1.00 . B B .   6 GLN HG2  1 1 
       14 47823 2 1   6 GLN HG3  H  20.456  14.449   0.745 1.00 . B B .   6 GLN HG3  1 1 
       14 47824 2 1   6 GLN N    N  20.658  17.290  -2.080 1.00 . B B .   6 GLN N    1 1 
       14 47825 2 1   6 GLN NE2  N  22.673  13.232   0.948 1.00 . B B .   6 GLN NE2  1 1 
       14 47826 2 1   6 GLN O    O  18.235  15.996   0.052 1.00 . B B .   6 GLN O    1 1 
       14 47827 2 1   6 GLN OE1  O  23.118  14.829   2.459 1.00 . B B .   6 GLN OE1  1 1 
       14 47828 2 1   7 THR C    C  16.786  18.604   0.224 1.00 . B B .   7 THR C    1 1 
       14 47829 2 1   7 THR CA   C  18.096  18.575   1.008 1.00 . B B .   7 THR CA   1 1 
       14 47830 2 1   7 THR CB   C  18.432  19.992   1.517 1.00 . B B .   7 THR CB   1 1 
       14 47831 2 1   7 THR CG2  C  19.207  19.929   2.826 1.00 . B B .   7 THR CG2  1 1 
       14 47832 2 1   7 THR H    H  19.924  18.611  -0.059 1.00 . B B .   7 THR H    1 1 
       14 47833 2 1   7 THR HA   H  17.970  17.928   1.867 1.00 . B B .   7 THR HA   1 1 
       14 47834 2 1   7 THR HB   H  17.506  20.522   1.692 1.00 . B B .   7 THR HB   1 1 
       14 47835 2 1   7 THR HG1  H  20.124  20.426   0.588 1.00 . B B .   7 THR HG1  1 1 
       14 47836 2 1   7 THR HG21 H  20.149  19.427   2.665 1.00 . B B .   7 THR HG21 1 1 
       14 47837 2 1   7 THR HG22 H  18.631  19.384   3.560 1.00 . B B .   7 THR HG22 1 1 
       14 47838 2 1   7 THR HG23 H  19.391  20.931   3.184 1.00 . B B .   7 THR HG23 1 1 
       14 47839 2 1   7 THR N    N  19.172  18.030   0.195 1.00 . B B .   7 THR N    1 1 
       14 47840 2 1   7 THR O    O  15.710  18.356   0.776 1.00 . B B .   7 THR O    1 1 
       14 47841 2 1   7 THR OG1  O  19.197  20.703   0.534 1.00 . B B .   7 THR OG1  1 1 
       14 47842 2 1   8 ARG C    C  15.117  17.550  -2.119 1.00 . B B .   8 ARG C    1 1 
       14 47843 2 1   8 ARG CA   C  15.717  18.943  -1.935 1.00 . B B .   8 ARG CA   1 1 
       14 47844 2 1   8 ARG CB   C  16.078  19.554  -3.294 1.00 . B B .   8 ARG CB   1 1 
       14 47845 2 1   8 ARG CD   C  13.703  20.280  -3.746 1.00 . B B .   8 ARG CD   1 1 
       14 47846 2 1   8 ARG CG   C  14.929  19.566  -4.294 1.00 . B B .   8 ARG CG   1 1 
       14 47847 2 1   8 ARG CZ   C  13.371  22.399  -2.527 1.00 . B B .   8 ARG CZ   1 1 
       14 47848 2 1   8 ARG H    H  17.773  19.087  -1.447 1.00 . B B .   8 ARG H    1 1 
       14 47849 2 1   8 ARG HA   H  14.984  19.572  -1.454 1.00 . B B .   8 ARG HA   1 1 
       14 47850 2 1   8 ARG HB2  H  16.404  20.571  -3.141 1.00 . B B .   8 ARG HB2  1 1 
       14 47851 2 1   8 ARG HB3  H  16.892  18.988  -3.724 1.00 . B B .   8 ARG HB3  1 1 
       14 47852 2 1   8 ARG HD2  H  12.900  20.195  -4.464 1.00 . B B .   8 ARG HD2  1 1 
       14 47853 2 1   8 ARG HD3  H  13.406  19.805  -2.822 1.00 . B B .   8 ARG HD3  1 1 
       14 47854 2 1   8 ARG HE   H  14.603  22.149  -4.082 1.00 . B B .   8 ARG HE   1 1 
       14 47855 2 1   8 ARG HG2  H  15.251  20.071  -5.192 1.00 . B B .   8 ARG HG2  1 1 
       14 47856 2 1   8 ARG HG3  H  14.662  18.546  -4.530 1.00 . B B .   8 ARG HG3  1 1 
       14 47857 2 1   8 ARG HH11 H  12.235  20.862  -1.856 1.00 . B B .   8 ARG HH11 1 1 
       14 47858 2 1   8 ARG HH12 H  12.032  22.356  -1.001 1.00 . B B .   8 ARG HH12 1 1 
       14 47859 2 1   8 ARG HH21 H  14.329  24.121  -2.989 1.00 . B B .   8 ARG HH21 1 1 
       14 47860 2 1   8 ARG HH22 H  13.224  24.223  -1.655 1.00 . B B .   8 ARG HH22 1 1 
       14 47861 2 1   8 ARG N    N  16.888  18.893  -1.070 1.00 . B B .   8 ARG N    1 1 
       14 47862 2 1   8 ARG NE   N  13.956  21.697  -3.494 1.00 . B B .   8 ARG NE   1 1 
       14 47863 2 1   8 ARG NH1  N  12.473  21.827  -1.733 1.00 . B B .   8 ARG NH1  1 1 
       14 47864 2 1   8 ARG NH2  N  13.664  23.682  -2.378 1.00 . B B .   8 ARG NH2  1 1 
       14 47865 2 1   8 ARG O    O  13.911  17.366  -1.971 1.00 . B B .   8 ARG O    1 1 
       14 47866 2 1   9 ASN C    C  14.904  14.633  -1.354 1.00 . B B .   9 ASN C    1 1 
       14 47867 2 1   9 ASN CA   C  15.516  15.194  -2.636 1.00 . B B .   9 ASN CA   1 1 
       14 47868 2 1   9 ASN CB   C  16.691  14.317  -3.097 1.00 . B B .   9 ASN CB   1 1 
       14 47869 2 1   9 ASN CG   C  16.423  12.824  -2.946 1.00 . B B .   9 ASN CG   1 1 
       14 47870 2 1   9 ASN H    H  16.917  16.795  -2.552 1.00 . B B .   9 ASN H    1 1 
       14 47871 2 1   9 ASN HA   H  14.761  15.201  -3.407 1.00 . B B .   9 ASN HA   1 1 
       14 47872 2 1   9 ASN HB2  H  16.889  14.522  -4.139 1.00 . B B .   9 ASN HB2  1 1 
       14 47873 2 1   9 ASN HB3  H  17.566  14.568  -2.517 1.00 . B B .   9 ASN HB3  1 1 
       14 47874 2 1   9 ASN HD21 H  15.567  12.757  -4.739 1.00 . B B .   9 ASN HD21 1 1 
       14 47875 2 1   9 ASN HD22 H  15.626  11.252  -3.882 1.00 . B B .   9 ASN HD22 1 1 
       14 47876 2 1   9 ASN N    N  15.963  16.578  -2.439 1.00 . B B .   9 ASN N    1 1 
       14 47877 2 1   9 ASN ND2  N  15.811  12.221  -3.956 1.00 . B B .   9 ASN ND2  1 1 
       14 47878 2 1   9 ASN O    O  13.862  13.981  -1.391 1.00 . B B .   9 ASN O    1 1 
       14 47879 2 1   9 ASN OD1  O  16.780  12.219  -1.934 1.00 . B B .   9 ASN OD1  1 1 
       14 47880 2 1  10 LYS C    C  13.681  14.981   1.376 1.00 . B B .  10 LYS C    1 1 
       14 47881 2 1  10 LYS CA   C  15.084  14.451   1.073 1.00 . B B .  10 LYS CA   1 1 
       14 47882 2 1  10 LYS CB   C  16.065  14.886   2.169 1.00 . B B .  10 LYS CB   1 1 
       14 47883 2 1  10 LYS CD   C  15.575  13.100   3.885 1.00 . B B .  10 LYS CD   1 1 
       14 47884 2 1  10 LYS CE   C  14.919  12.824   5.226 1.00 . B B .  10 LYS CE   1 1 
       14 47885 2 1  10 LYS CG   C  15.595  14.591   3.586 1.00 . B B .  10 LYS CG   1 1 
       14 47886 2 1  10 LYS H    H  16.374  15.452  -0.277 1.00 . B B .  10 LYS H    1 1 
       14 47887 2 1  10 LYS HA   H  15.048  13.371   1.044 1.00 . B B .  10 LYS HA   1 1 
       14 47888 2 1  10 LYS HB2  H  17.005  14.377   2.017 1.00 . B B .  10 LYS HB2  1 1 
       14 47889 2 1  10 LYS HB3  H  16.229  15.951   2.085 1.00 . B B .  10 LYS HB3  1 1 
       14 47890 2 1  10 LYS HD2  H  15.019  12.590   3.110 1.00 . B B .  10 LYS HD2  1 1 
       14 47891 2 1  10 LYS HD3  H  16.590  12.731   3.907 1.00 . B B .  10 LYS HD3  1 1 
       14 47892 2 1  10 LYS HE2  H  15.484  13.326   5.995 1.00 . B B .  10 LYS HE2  1 1 
       14 47893 2 1  10 LYS HE3  H  13.914  13.215   5.205 1.00 . B B .  10 LYS HE3  1 1 
       14 47894 2 1  10 LYS HG2  H  16.262  15.074   4.282 1.00 . B B .  10 LYS HG2  1 1 
       14 47895 2 1  10 LYS HG3  H  14.595  14.985   3.712 1.00 . B B .  10 LYS HG3  1 1 
       14 47896 2 1  10 LYS HZ1  H  14.172  10.893   4.939 1.00 . B B .  10 LYS HZ1  1 1 
       14 47897 2 1  10 LYS HZ2  H  14.593  11.239   6.541 1.00 . B B .  10 LYS HZ2  1 1 
       14 47898 2 1  10 LYS HZ3  H  15.803  10.940   5.399 1.00 . B B .  10 LYS HZ3  1 1 
       14 47899 2 1  10 LYS N    N  15.550  14.917  -0.228 1.00 . B B .  10 LYS N    1 1 
       14 47900 2 1  10 LYS NZ   N  14.869  11.374   5.544 1.00 . B B .  10 LYS NZ   1 1 
       14 47901 2 1  10 LYS O    O  12.810  14.231   1.816 1.00 . B B .  10 LYS O    1 1 
       14 47902 2 1  11 GLU C    C  11.106  16.294   0.471 1.00 . B B .  11 GLU C    1 1 
       14 47903 2 1  11 GLU CA   C  12.179  16.902   1.373 1.00 . B B .  11 GLU CA   1 1 
       14 47904 2 1  11 GLU CB   C  12.277  18.415   1.133 1.00 . B B .  11 GLU CB   1 1 
       14 47905 2 1  11 GLU CD   C  10.588  20.235   0.647 1.00 . B B .  11 GLU CD   1 1 
       14 47906 2 1  11 GLU CG   C  11.076  19.199   1.641 1.00 . B B .  11 GLU CG   1 1 
       14 47907 2 1  11 GLU H    H  14.205  16.809   0.759 1.00 . B B .  11 GLU H    1 1 
       14 47908 2 1  11 GLU HA   H  11.912  16.724   2.405 1.00 . B B .  11 GLU HA   1 1 
       14 47909 2 1  11 GLU HB2  H  13.159  18.790   1.631 1.00 . B B .  11 GLU HB2  1 1 
       14 47910 2 1  11 GLU HB3  H  12.372  18.593   0.072 1.00 . B B .  11 GLU HB3  1 1 
       14 47911 2 1  11 GLU HG2  H  10.270  18.508   1.844 1.00 . B B .  11 GLU HG2  1 1 
       14 47912 2 1  11 GLU HG3  H  11.352  19.704   2.557 1.00 . B B .  11 GLU HG3  1 1 
       14 47913 2 1  11 GLU N    N  13.471  16.270   1.126 1.00 . B B .  11 GLU N    1 1 
       14 47914 2 1  11 GLU O    O   9.960  16.109   0.883 1.00 . B B .  11 GLU O    1 1 
       14 47915 2 1  11 GLU OE1  O  10.037  19.843  -0.405 1.00 . B B .  11 GLU OE1  1 1 
       14 47916 2 1  11 GLU OE2  O  10.741  21.443   0.914 1.00 . B B .  11 GLU OE2  1 1 
       14 47917 2 1  12 LEU C    C  10.004  14.087  -1.237 1.00 . B B .  12 LEU C    1 1 
       14 47918 2 1  12 LEU CA   C  10.604  15.392  -1.742 1.00 . B B .  12 LEU CA   1 1 
       14 47919 2 1  12 LEU CB   C  11.357  15.128  -3.050 1.00 . B B .  12 LEU CB   1 1 
       14 47920 2 1  12 LEU CD1  C  11.258  17.384  -4.141 1.00 . B B .  12 LEU CD1  1 1 
       14 47921 2 1  12 LEU CD2  C  11.430  15.323  -5.545 1.00 . B B .  12 LEU CD2  1 1 
       14 47922 2 1  12 LEU CG   C  10.870  15.920  -4.264 1.00 . B B .  12 LEU CG   1 1 
       14 47923 2 1  12 LEU H    H  12.438  16.143  -1.012 1.00 . B B .  12 LEU H    1 1 
       14 47924 2 1  12 LEU HA   H   9.812  16.095  -1.927 1.00 . B B .  12 LEU HA   1 1 
       14 47925 2 1  12 LEU HB2  H  12.400  15.360  -2.891 1.00 . B B .  12 LEU HB2  1 1 
       14 47926 2 1  12 LEU HB3  H  11.273  14.076  -3.279 1.00 . B B .  12 LEU HB3  1 1 
       14 47927 2 1  12 LEU HD11 H  11.144  17.867  -5.099 1.00 . B B .  12 LEU HD11 1 1 
       14 47928 2 1  12 LEU HD12 H  12.286  17.458  -3.822 1.00 . B B .  12 LEU HD12 1 1 
       14 47929 2 1  12 LEU HD13 H  10.620  17.866  -3.414 1.00 . B B .  12 LEU HD13 1 1 
       14 47930 2 1  12 LEU HD21 H  12.506  15.271  -5.474 1.00 . B B .  12 LEU HD21 1 1 
       14 47931 2 1  12 LEU HD22 H  11.154  15.945  -6.383 1.00 . B B .  12 LEU HD22 1 1 
       14 47932 2 1  12 LEU HD23 H  11.031  14.330  -5.684 1.00 . B B .  12 LEU HD23 1 1 
       14 47933 2 1  12 LEU HG   H   9.791  15.867  -4.313 1.00 . B B .  12 LEU HG   1 1 
       14 47934 2 1  12 LEU N    N  11.502  15.977  -0.757 1.00 . B B .  12 LEU N    1 1 
       14 47935 2 1  12 LEU O    O   8.784  13.946  -1.144 1.00 . B B .  12 LEU O    1 1 
       14 47936 2 1  13 LEU C    C   9.735  11.944   0.941 1.00 . B B .  13 LEU C    1 1 
       14 47937 2 1  13 LEU CA   C  10.425  11.843  -0.419 1.00 . B B .  13 LEU CA   1 1 
       14 47938 2 1  13 LEU CB   C  11.603  10.856  -0.361 1.00 . B B .  13 LEU CB   1 1 
       14 47939 2 1  13 LEU CD1  C  12.698  10.510   1.880 1.00 . B B .  13 LEU CD1  1 1 
       14 47940 2 1  13 LEU CD2  C  14.094  10.963  -0.148 1.00 . B B .  13 LEU CD2  1 1 
       14 47941 2 1  13 LEU CG   C  12.772  11.252   0.549 1.00 . B B .  13 LEU CG   1 1 
       14 47942 2 1  13 LEU H    H  11.833  13.330  -0.946 1.00 . B B .  13 LEU H    1 1 
       14 47943 2 1  13 LEU HA   H   9.706  11.473  -1.135 1.00 . B B .  13 LEU HA   1 1 
       14 47944 2 1  13 LEU HB2  H  11.224   9.905  -0.025 1.00 . B B .  13 LEU HB2  1 1 
       14 47945 2 1  13 LEU HB3  H  11.987  10.733  -1.365 1.00 . B B .  13 LEU HB3  1 1 
       14 47946 2 1  13 LEU HD11 H  11.717  10.642   2.312 1.00 . B B .  13 LEU HD11 1 1 
       14 47947 2 1  13 LEU HD12 H  13.443  10.904   2.554 1.00 . B B .  13 LEU HD12 1 1 
       14 47948 2 1  13 LEU HD13 H  12.880   9.460   1.719 1.00 . B B .  13 LEU HD13 1 1 
       14 47949 2 1  13 LEU HD21 H  14.905  11.067   0.557 1.00 . B B .  13 LEU HD21 1 1 
       14 47950 2 1  13 LEU HD22 H  14.233  11.663  -0.961 1.00 . B B .  13 LEU HD22 1 1 
       14 47951 2 1  13 LEU HD23 H  14.084   9.955  -0.536 1.00 . B B .  13 LEU HD23 1 1 
       14 47952 2 1  13 LEU HG   H  12.723  12.315   0.750 1.00 . B B .  13 LEU HG   1 1 
       14 47953 2 1  13 LEU N    N  10.870  13.144  -0.889 1.00 . B B .  13 LEU N    1 1 
       14 47954 2 1  13 LEU O    O   8.782  11.215   1.211 1.00 . B B .  13 LEU O    1 1 
       14 47955 2 1  14 LEU C    C   8.143  13.453   3.005 1.00 . B B .  14 LEU C    1 1 
       14 47956 2 1  14 LEU CA   C   9.614  13.052   3.110 1.00 . B B .  14 LEU CA   1 1 
       14 47957 2 1  14 LEU CB   C  10.386  14.122   3.885 1.00 . B B .  14 LEU CB   1 1 
       14 47958 2 1  14 LEU CD1  C  10.933  12.902   6.013 1.00 . B B .  14 LEU CD1  1 1 
       14 47959 2 1  14 LEU CD2  C  10.689  15.384   6.024 1.00 . B B .  14 LEU CD2  1 1 
       14 47960 2 1  14 LEU CG   C  10.201  14.087   5.404 1.00 . B B .  14 LEU CG   1 1 
       14 47961 2 1  14 LEU H    H  10.950  13.431   1.505 1.00 . B B .  14 LEU H    1 1 
       14 47962 2 1  14 LEU HA   H   9.683  12.112   3.639 1.00 . B B .  14 LEU HA   1 1 
       14 47963 2 1  14 LEU HB2  H  11.436  14.006   3.667 1.00 . B B .  14 LEU HB2  1 1 
       14 47964 2 1  14 LEU HB3  H  10.066  15.090   3.530 1.00 . B B .  14 LEU HB3  1 1 
       14 47965 2 1  14 LEU HD11 H  11.926  12.838   5.596 1.00 . B B .  14 LEU HD11 1 1 
       14 47966 2 1  14 LEU HD12 H  10.394  11.993   5.796 1.00 . B B .  14 LEU HD12 1 1 
       14 47967 2 1  14 LEU HD13 H  10.998  13.033   7.082 1.00 . B B .  14 LEU HD13 1 1 
       14 47968 2 1  14 LEU HD21 H  11.646  15.644   5.603 1.00 . B B .  14 LEU HD21 1 1 
       14 47969 2 1  14 LEU HD22 H  10.789  15.255   7.091 1.00 . B B .  14 LEU HD22 1 1 
       14 47970 2 1  14 LEU HD23 H   9.977  16.170   5.821 1.00 . B B .  14 LEU HD23 1 1 
       14 47971 2 1  14 LEU HG   H   9.151  13.980   5.631 1.00 . B B .  14 LEU HG   1 1 
       14 47972 2 1  14 LEU N    N  10.196  12.866   1.781 1.00 . B B .  14 LEU N    1 1 
       14 47973 2 1  14 LEU O    O   7.290  12.931   3.728 1.00 . B B .  14 LEU O    1 1 
       14 47974 2 1  15 LYS C    C   5.637  13.765   1.224 1.00 . B B .  15 LYS C    1 1 
       14 47975 2 1  15 LYS CA   C   6.493  14.849   1.874 1.00 . B B .  15 LYS CA   1 1 
       14 47976 2 1  15 LYS CB   C   6.503  16.105   0.999 1.00 . B B .  15 LYS CB   1 1 
       14 47977 2 1  15 LYS CD   C   7.393  18.462   1.020 1.00 . B B .  15 LYS CD   1 1 
       14 47978 2 1  15 LYS CE   C   6.671  18.874  -0.252 1.00 . B B .  15 LYS CE   1 1 
       14 47979 2 1  15 LYS CG   C   6.630  17.396   1.792 1.00 . B B .  15 LYS CG   1 1 
       14 47980 2 1  15 LYS H    H   8.585  14.762   1.558 1.00 . B B .  15 LYS H    1 1 
       14 47981 2 1  15 LYS HA   H   6.070  15.097   2.836 1.00 . B B .  15 LYS HA   1 1 
       14 47982 2 1  15 LYS HB2  H   7.337  16.043   0.317 1.00 . B B .  15 LYS HB2  1 1 
       14 47983 2 1  15 LYS HB3  H   5.585  16.143   0.431 1.00 . B B .  15 LYS HB3  1 1 
       14 47984 2 1  15 LYS HD2  H   7.512  19.332   1.648 1.00 . B B .  15 LYS HD2  1 1 
       14 47985 2 1  15 LYS HD3  H   8.366  18.072   0.759 1.00 . B B .  15 LYS HD3  1 1 
       14 47986 2 1  15 LYS HE2  H   6.574  18.010  -0.894 1.00 . B B .  15 LYS HE2  1 1 
       14 47987 2 1  15 LYS HE3  H   5.689  19.241   0.009 1.00 . B B .  15 LYS HE3  1 1 
       14 47988 2 1  15 LYS HG2  H   5.641  17.768   2.018 1.00 . B B .  15 LYS HG2  1 1 
       14 47989 2 1  15 LYS HG3  H   7.154  17.187   2.712 1.00 . B B .  15 LYS HG3  1 1 
       14 47990 2 1  15 LYS HZ1  H   8.443  19.816  -0.845 1.00 . B B .  15 LYS HZ1  1 1 
       14 47991 2 1  15 LYS HZ2  H   7.139  20.877  -0.611 1.00 . B B .  15 LYS HZ2  1 1 
       14 47992 2 1  15 LYS HZ3  H   7.195  19.904  -1.992 1.00 . B B .  15 LYS HZ3  1 1 
       14 47993 2 1  15 LYS N    N   7.856  14.378   2.093 1.00 . B B .  15 LYS N    1 1 
       14 47994 2 1  15 LYS NZ   N   7.411  19.940  -0.977 1.00 . B B .  15 LYS NZ   1 1 
       14 47995 2 1  15 LYS O    O   4.427  13.703   1.441 1.00 . B B .  15 LYS O    1 1 
       14 47996 2 1  16 LYS C    C   5.098  10.777   0.763 1.00 . B B .  16 LYS C    1 1 
       14 47997 2 1  16 LYS CA   C   5.565  11.825  -0.242 1.00 . B B .  16 LYS CA   1 1 
       14 47998 2 1  16 LYS CB   C   6.469  11.182  -1.299 1.00 . B B .  16 LYS CB   1 1 
       14 47999 2 1  16 LYS CD   C   5.341  12.052  -3.371 1.00 . B B .  16 LYS CD   1 1 
       14 48000 2 1  16 LYS CE   C   5.470  12.953  -4.592 1.00 . B B .  16 LYS CE   1 1 
       14 48001 2 1  16 LYS CG   C   6.630  12.014  -2.562 1.00 . B B .  16 LYS CG   1 1 
       14 48002 2 1  16 LYS H    H   7.239  13.001   0.299 1.00 . B B .  16 LYS H    1 1 
       14 48003 2 1  16 LYS HA   H   4.699  12.249  -0.729 1.00 . B B .  16 LYS HA   1 1 
       14 48004 2 1  16 LYS HB2  H   7.447  11.030  -0.869 1.00 . B B .  16 LYS HB2  1 1 
       14 48005 2 1  16 LYS HB3  H   6.057  10.224  -1.577 1.00 . B B .  16 LYS HB3  1 1 
       14 48006 2 1  16 LYS HD2  H   5.107  11.051  -3.698 1.00 . B B .  16 LYS HD2  1 1 
       14 48007 2 1  16 LYS HD3  H   4.546  12.421  -2.743 1.00 . B B .  16 LYS HD3  1 1 
       14 48008 2 1  16 LYS HE2  H   5.835  13.916  -4.273 1.00 . B B .  16 LYS HE2  1 1 
       14 48009 2 1  16 LYS HE3  H   6.174  12.509  -5.276 1.00 . B B .  16 LYS HE3  1 1 
       14 48010 2 1  16 LYS HG2  H   6.902  13.021  -2.285 1.00 . B B .  16 LYS HG2  1 1 
       14 48011 2 1  16 LYS HG3  H   7.414  11.582  -3.168 1.00 . B B .  16 LYS HG3  1 1 
       14 48012 2 1  16 LYS HZ1  H   4.054  14.128  -5.578 1.00 . B B .  16 LYS HZ1  1 1 
       14 48013 2 1  16 LYS HZ2  H   3.382  12.883  -4.663 1.00 . B B .  16 LYS HZ2  1 1 
       14 48014 2 1  16 LYS HZ3  H   4.127  12.535  -6.145 1.00 . B B .  16 LYS HZ3  1 1 
       14 48015 2 1  16 LYS N    N   6.270  12.906   0.433 1.00 . B B .  16 LYS N    1 1 
       14 48016 2 1  16 LYS NZ   N   4.168  13.137  -5.290 1.00 . B B .  16 LYS NZ   1 1 
       14 48017 2 1  16 LYS O    O   4.000  10.240   0.648 1.00 . B B .  16 LYS O    1 1 
       14 48018 2 1  17 ILE C    C   4.561  10.058   3.738 1.00 . B B .  17 ILE C    1 1 
       14 48019 2 1  17 ILE CA   C   5.619   9.520   2.778 1.00 . B B .  17 ILE CA   1 1 
       14 48020 2 1  17 ILE CB   C   6.885   9.113   3.568 1.00 . B B .  17 ILE CB   1 1 
       14 48021 2 1  17 ILE CD1  C   9.310   8.445   3.167 1.00 . B B .  17 ILE CD1  1 1 
       14 48022 2 1  17 ILE CG1  C   7.900   8.453   2.630 1.00 . B B .  17 ILE CG1  1 1 
       14 48023 2 1  17 ILE CG2  C   6.530   8.164   4.709 1.00 . B B .  17 ILE CG2  1 1 
       14 48024 2 1  17 ILE H    H   6.810  10.964   1.784 1.00 . B B .  17 ILE H    1 1 
       14 48025 2 1  17 ILE HA   H   5.231   8.641   2.288 1.00 . B B .  17 ILE HA   1 1 
       14 48026 2 1  17 ILE HB   H   7.323  10.005   3.991 1.00 . B B .  17 ILE HB   1 1 
       14 48027 2 1  17 ILE HD11 H   9.328   7.921   4.113 1.00 . B B .  17 ILE HD11 1 1 
       14 48028 2 1  17 ILE HD12 H   9.646   9.462   3.311 1.00 . B B .  17 ILE HD12 1 1 
       14 48029 2 1  17 ILE HD13 H   9.960   7.945   2.464 1.00 . B B .  17 ILE HD13 1 1 
       14 48030 2 1  17 ILE HG12 H   7.609   7.427   2.467 1.00 . B B .  17 ILE HG12 1 1 
       14 48031 2 1  17 ILE HG13 H   7.906   8.976   1.684 1.00 . B B .  17 ILE HG13 1 1 
       14 48032 2 1  17 ILE HG21 H   5.976   8.702   5.468 1.00 . B B .  17 ILE HG21 1 1 
       14 48033 2 1  17 ILE HG22 H   7.434   7.764   5.140 1.00 . B B .  17 ILE HG22 1 1 
       14 48034 2 1  17 ILE HG23 H   5.924   7.356   4.325 1.00 . B B .  17 ILE HG23 1 1 
       14 48035 2 1  17 ILE N    N   5.940  10.501   1.750 1.00 . B B .  17 ILE N    1 1 
       14 48036 2 1  17 ILE O    O   3.617   9.352   4.097 1.00 . B B .  17 ILE O    1 1 
       14 48037 2 1  18 ASP C    C   2.368  11.983   4.485 1.00 . B B .  18 ASP C    1 1 
       14 48038 2 1  18 ASP CA   C   3.781  11.957   5.059 1.00 . B B .  18 ASP CA   1 1 
       14 48039 2 1  18 ASP CB   C   4.234  13.379   5.388 1.00 . B B .  18 ASP CB   1 1 
       14 48040 2 1  18 ASP CG   C   3.351  14.030   6.432 1.00 . B B .  18 ASP CG   1 1 
       14 48041 2 1  18 ASP H    H   5.494  11.826   3.814 1.00 . B B .  18 ASP H    1 1 
       14 48042 2 1  18 ASP HA   H   3.768  11.379   5.970 1.00 . B B .  18 ASP HA   1 1 
       14 48043 2 1  18 ASP HB2  H   5.245  13.350   5.767 1.00 . B B .  18 ASP HB2  1 1 
       14 48044 2 1  18 ASP HB3  H   4.206  13.981   4.492 1.00 . B B .  18 ASP HB3  1 1 
       14 48045 2 1  18 ASP N    N   4.718  11.317   4.137 1.00 . B B .  18 ASP N    1 1 
       14 48046 2 1  18 ASP O    O   1.396  11.665   5.175 1.00 . B B .  18 ASP O    1 1 
       14 48047 2 1  18 ASP OD1  O   3.573  13.792   7.639 1.00 . B B .  18 ASP OD1  1 1 
       14 48048 2 1  18 ASP OD2  O   2.428  14.779   6.059 1.00 . B B .  18 ASP OD2  1 1 
       14 48049 2 1  19 SER C    C   0.396  11.036   2.272 1.00 . B B .  19 SER C    1 1 
       14 48050 2 1  19 SER CA   C   0.979  12.424   2.533 1.00 . B B .  19 SER CA   1 1 
       14 48051 2 1  19 SER CB   C   1.133  13.176   1.212 1.00 . B B .  19 SER CB   1 1 
       14 48052 2 1  19 SER H    H   3.078  12.596   2.726 1.00 . B B .  19 SER H    1 1 
       14 48053 2 1  19 SER HA   H   0.299  12.969   3.167 1.00 . B B .  19 SER HA   1 1 
       14 48054 2 1  19 SER HB2  H   1.723  12.585   0.527 1.00 . B B .  19 SER HB2  1 1 
       14 48055 2 1  19 SER HB3  H   0.156  13.353   0.785 1.00 . B B .  19 SER HB3  1 1 
       14 48056 2 1  19 SER HG   H   2.735  14.295   1.390 1.00 . B B .  19 SER HG   1 1 
       14 48057 2 1  19 SER N    N   2.265  12.350   3.217 1.00 . B B .  19 SER N    1 1 
       14 48058 2 1  19 SER O    O  -0.823  10.865   2.245 1.00 . B B .  19 SER O    1 1 
       14 48059 2 1  19 SER OG   O   1.778  14.424   1.408 1.00 . B B .  19 SER OG   1 1 
       14 48060 2 1  20 LEU C    C  -0.091   8.133   2.854 1.00 . B B .  20 LEU C    1 1 
       14 48061 2 1  20 LEU CA   C   0.853   8.683   1.793 1.00 . B B .  20 LEU CA   1 1 
       14 48062 2 1  20 LEU CB   C   2.080   7.778   1.694 1.00 . B B .  20 LEU CB   1 1 
       14 48063 2 1  20 LEU CD1  C   1.527   6.147  -0.094 1.00 . B B .  20 LEU CD1  1 1 
       14 48064 2 1  20 LEU CD2  C   2.922   5.436   1.867 1.00 . B B .  20 LEU CD2  1 1 
       14 48065 2 1  20 LEU CG   C   1.782   6.316   1.386 1.00 . B B .  20 LEU CG   1 1 
       14 48066 2 1  20 LEU H    H   2.229  10.251   2.138 1.00 . B B .  20 LEU H    1 1 
       14 48067 2 1  20 LEU HA   H   0.342   8.684   0.843 1.00 . B B .  20 LEU HA   1 1 
       14 48068 2 1  20 LEU HB2  H   2.724   8.163   0.916 1.00 . B B .  20 LEU HB2  1 1 
       14 48069 2 1  20 LEU HB3  H   2.613   7.822   2.633 1.00 . B B .  20 LEU HB3  1 1 
       14 48070 2 1  20 LEU HD11 H   1.280   5.118  -0.298 1.00 . B B .  20 LEU HD11 1 1 
       14 48071 2 1  20 LEU HD12 H   2.412   6.423  -0.647 1.00 . B B .  20 LEU HD12 1 1 
       14 48072 2 1  20 LEU HD13 H   0.707   6.783  -0.388 1.00 . B B .  20 LEU HD13 1 1 
       14 48073 2 1  20 LEU HD21 H   3.092   5.614   2.918 1.00 . B B .  20 LEU HD21 1 1 
       14 48074 2 1  20 LEU HD22 H   3.817   5.669   1.311 1.00 . B B .  20 LEU HD22 1 1 
       14 48075 2 1  20 LEU HD23 H   2.664   4.399   1.715 1.00 . B B .  20 LEU HD23 1 1 
       14 48076 2 1  20 LEU HG   H   0.885   6.022   1.911 1.00 . B B .  20 LEU HG   1 1 
       14 48077 2 1  20 LEU N    N   1.270  10.053   2.082 1.00 . B B .  20 LEU N    1 1 
       14 48078 2 1  20 LEU O    O  -1.188   7.671   2.538 1.00 . B B .  20 LEU O    1 1 
       14 48079 2 1  21 ILE C    C  -1.743   8.529   5.401 1.00 . B B .  21 ILE C    1 1 
       14 48080 2 1  21 ILE CA   C  -0.483   7.696   5.207 1.00 . B B .  21 ILE CA   1 1 
       14 48081 2 1  21 ILE CB   C   0.310   7.629   6.531 1.00 . B B .  21 ILE CB   1 1 
       14 48082 2 1  21 ILE CD1  C   1.854   8.946   8.080 1.00 . B B .  21 ILE CD1  1 1 
       14 48083 2 1  21 ILE CG1  C   1.091   8.925   6.771 1.00 . B B .  21 ILE CG1  1 1 
       14 48084 2 1  21 ILE CG2  C   1.251   6.432   6.512 1.00 . B B .  21 ILE CG2  1 1 
       14 48085 2 1  21 ILE H    H   1.201   8.609   4.301 1.00 . B B .  21 ILE H    1 1 
       14 48086 2 1  21 ILE HA   H  -0.780   6.690   4.946 1.00 . B B .  21 ILE HA   1 1 
       14 48087 2 1  21 ILE HB   H  -0.395   7.486   7.336 1.00 . B B .  21 ILE HB   1 1 
       14 48088 2 1  21 ILE HD11 H   1.158   9.030   8.902 1.00 . B B .  21 ILE HD11 1 1 
       14 48089 2 1  21 ILE HD12 H   2.526   9.790   8.090 1.00 . B B .  21 ILE HD12 1 1 
       14 48090 2 1  21 ILE HD13 H   2.422   8.033   8.182 1.00 . B B .  21 ILE HD13 1 1 
       14 48091 2 1  21 ILE HG12 H   1.803   9.059   5.974 1.00 . B B .  21 ILE HG12 1 1 
       14 48092 2 1  21 ILE HG13 H   0.401   9.757   6.775 1.00 . B B .  21 ILE HG13 1 1 
       14 48093 2 1  21 ILE HG21 H   0.675   5.521   6.584 1.00 . B B .  21 ILE HG21 1 1 
       14 48094 2 1  21 ILE HG22 H   1.931   6.494   7.348 1.00 . B B .  21 ILE HG22 1 1 
       14 48095 2 1  21 ILE HG23 H   1.814   6.431   5.590 1.00 . B B .  21 ILE HG23 1 1 
       14 48096 2 1  21 ILE N    N   0.328   8.206   4.109 1.00 . B B .  21 ILE N    1 1 
       14 48097 2 1  21 ILE O    O  -2.781   8.010   5.809 1.00 . B B .  21 ILE O    1 1 
       14 48098 2 1  22 GLU C    C  -3.859  10.422   4.188 1.00 . B B .  22 GLU C    1 1 
       14 48099 2 1  22 GLU CA   C  -2.781  10.728   5.225 1.00 . B B .  22 GLU CA   1 1 
       14 48100 2 1  22 GLU CB   C  -2.315  12.173   5.057 1.00 . B B .  22 GLU CB   1 1 
       14 48101 2 1  22 GLU CD   C  -2.349  13.241   7.332 1.00 . B B .  22 GLU CD   1 1 
       14 48102 2 1  22 GLU CG   C  -1.490  12.684   6.223 1.00 . B B .  22 GLU CG   1 1 
       14 48103 2 1  22 GLU H    H  -0.785  10.171   4.787 1.00 . B B .  22 GLU H    1 1 
       14 48104 2 1  22 GLU HA   H  -3.197  10.608   6.214 1.00 . B B .  22 GLU HA   1 1 
       14 48105 2 1  22 GLU HB2  H  -1.719  12.246   4.159 1.00 . B B .  22 GLU HB2  1 1 
       14 48106 2 1  22 GLU HB3  H  -3.183  12.807   4.955 1.00 . B B .  22 GLU HB3  1 1 
       14 48107 2 1  22 GLU HG2  H  -0.901  11.868   6.620 1.00 . B B .  22 GLU HG2  1 1 
       14 48108 2 1  22 GLU HG3  H  -0.833  13.463   5.871 1.00 . B B .  22 GLU HG3  1 1 
       14 48109 2 1  22 GLU N    N  -1.647   9.818   5.098 1.00 . B B .  22 GLU N    1 1 
       14 48110 2 1  22 GLU O    O  -5.038  10.308   4.518 1.00 . B B .  22 GLU O    1 1 
       14 48111 2 1  22 GLU OE1  O  -2.710  14.434   7.266 1.00 . B B .  22 GLU OE1  1 1 
       14 48112 2 1  22 GLU OE2  O  -2.668  12.493   8.277 1.00 . B B .  22 GLU OE2  1 1 
       14 48113 2 1  23 ALA C    C  -5.072   8.685   2.004 1.00 . B B .  23 ALA C    1 1 
       14 48114 2 1  23 ALA CA   C  -4.358  10.019   1.834 1.00 . B B .  23 ALA CA   1 1 
       14 48115 2 1  23 ALA CB   C  -3.611  10.056   0.509 1.00 . B B .  23 ALA CB   1 1 
       14 48116 2 1  23 ALA H    H  -2.479  10.370   2.745 1.00 . B B .  23 ALA H    1 1 
       14 48117 2 1  23 ALA HA   H  -5.096  10.806   1.822 1.00 . B B .  23 ALA HA   1 1 
       14 48118 2 1  23 ALA HB1  H  -3.149  11.023   0.385 1.00 . B B .  23 ALA HB1  1 1 
       14 48119 2 1  23 ALA HB2  H  -4.304   9.882  -0.303 1.00 . B B .  23 ALA HB2  1 1 
       14 48120 2 1  23 ALA HB3  H  -2.849   9.291   0.502 1.00 . B B .  23 ALA HB3  1 1 
       14 48121 2 1  23 ALA N    N  -3.440  10.288   2.935 1.00 . B B .  23 ALA N    1 1 
       14 48122 2 1  23 ALA O    O  -6.289   8.603   1.860 1.00 . B B .  23 ALA O    1 1 
       14 48123 2 1  24 ILE C    C  -5.835   6.294   3.686 1.00 . B B .  24 ILE C    1 1 
       14 48124 2 1  24 ILE CA   C  -4.869   6.315   2.502 1.00 . B B .  24 ILE CA   1 1 
       14 48125 2 1  24 ILE CB   C  -3.745   5.260   2.652 1.00 . B B .  24 ILE CB   1 1 
       14 48126 2 1  24 ILE CD1  C  -1.688   4.391   1.391 1.00 . B B .  24 ILE CD1  1 1 
       14 48127 2 1  24 ILE CG1  C  -2.992   5.155   1.321 1.00 . B B .  24 ILE CG1  1 1 
       14 48128 2 1  24 ILE CG2  C  -4.307   3.904   3.060 1.00 . B B .  24 ILE CG2  1 1 
       14 48129 2 1  24 ILE H    H  -3.339   7.778   2.425 1.00 . B B .  24 ILE H    1 1 
       14 48130 2 1  24 ILE HA   H  -5.428   6.081   1.610 1.00 . B B .  24 ILE HA   1 1 
       14 48131 2 1  24 ILE HB   H  -3.061   5.591   3.420 1.00 . B B .  24 ILE HB   1 1 
       14 48132 2 1  24 ILE HD11 H  -1.810   3.430   0.914 1.00 . B B .  24 ILE HD11 1 1 
       14 48133 2 1  24 ILE HD12 H  -1.411   4.246   2.425 1.00 . B B .  24 ILE HD12 1 1 
       14 48134 2 1  24 ILE HD13 H  -0.913   4.949   0.887 1.00 . B B .  24 ILE HD13 1 1 
       14 48135 2 1  24 ILE HG12 H  -3.623   4.658   0.601 1.00 . B B .  24 ILE HG12 1 1 
       14 48136 2 1  24 ILE HG13 H  -2.771   6.153   0.965 1.00 . B B .  24 ILE HG13 1 1 
       14 48137 2 1  24 ILE HG21 H  -5.016   3.570   2.319 1.00 . B B .  24 ILE HG21 1 1 
       14 48138 2 1  24 ILE HG22 H  -4.801   3.992   4.015 1.00 . B B .  24 ILE HG22 1 1 
       14 48139 2 1  24 ILE HG23 H  -3.502   3.189   3.136 1.00 . B B .  24 ILE HG23 1 1 
       14 48140 2 1  24 ILE N    N  -4.308   7.647   2.318 1.00 . B B .  24 ILE N    1 1 
       14 48141 2 1  24 ILE O    O  -6.861   5.610   3.649 1.00 . B B .  24 ILE O    1 1 
       14 48142 2 1  25 LYS C    C  -7.678   7.887   5.541 1.00 . B B .  25 LYS C    1 1 
       14 48143 2 1  25 LYS CA   C  -6.383   7.159   5.891 1.00 . B B .  25 LYS CA   1 1 
       14 48144 2 1  25 LYS CB   C  -5.663   7.876   7.038 1.00 . B B .  25 LYS CB   1 1 
       14 48145 2 1  25 LYS CD   C  -6.350   6.346   8.917 1.00 . B B .  25 LYS CD   1 1 
       14 48146 2 1  25 LYS CE   C  -7.636   5.994   9.647 1.00 . B B .  25 LYS CE   1 1 
       14 48147 2 1  25 LYS CG   C  -6.387   7.768   8.374 1.00 . B B .  25 LYS CG   1 1 
       14 48148 2 1  25 LYS H    H  -4.698   7.603   4.686 1.00 . B B .  25 LYS H    1 1 
       14 48149 2 1  25 LYS HA   H  -6.622   6.154   6.197 1.00 . B B .  25 LYS HA   1 1 
       14 48150 2 1  25 LYS HB2  H  -4.679   7.446   7.150 1.00 . B B .  25 LYS HB2  1 1 
       14 48151 2 1  25 LYS HB3  H  -5.562   8.923   6.789 1.00 . B B .  25 LYS HB3  1 1 
       14 48152 2 1  25 LYS HD2  H  -6.217   5.659   8.095 1.00 . B B .  25 LYS HD2  1 1 
       14 48153 2 1  25 LYS HD3  H  -5.518   6.255   9.601 1.00 . B B .  25 LYS HD3  1 1 
       14 48154 2 1  25 LYS HE2  H  -8.474   6.216   9.004 1.00 . B B .  25 LYS HE2  1 1 
       14 48155 2 1  25 LYS HE3  H  -7.628   4.938   9.873 1.00 . B B .  25 LYS HE3  1 1 
       14 48156 2 1  25 LYS HG2  H  -5.912   8.427   9.084 1.00 . B B .  25 LYS HG2  1 1 
       14 48157 2 1  25 LYS HG3  H  -7.417   8.068   8.237 1.00 . B B .  25 LYS HG3  1 1 
       14 48158 2 1  25 LYS HZ1  H  -8.696   6.531  11.359 1.00 . B B .  25 LYS HZ1  1 1 
       14 48159 2 1  25 LYS HZ2  H  -7.751   7.778  10.721 1.00 . B B .  25 LYS HZ2  1 1 
       14 48160 2 1  25 LYS HZ3  H  -7.019   6.513  11.573 1.00 . B B .  25 LYS HZ3  1 1 
       14 48161 2 1  25 LYS N    N  -5.525   7.073   4.716 1.00 . B B .  25 LYS N    1 1 
       14 48162 2 1  25 LYS NZ   N  -7.785   6.758  10.913 1.00 . B B .  25 LYS NZ   1 1 
       14 48163 2 1  25 LYS O    O  -8.743   7.582   6.073 1.00 . B B .  25 LYS O    1 1 
       14 48164 2 1  26 LYS C    C  -9.659   8.732   3.367 1.00 . B B .  26 LYS C    1 1 
       14 48165 2 1  26 LYS CA   C  -8.726   9.617   4.184 1.00 . B B .  26 LYS CA   1 1 
       14 48166 2 1  26 LYS CB   C  -8.273  10.811   3.332 1.00 . B B .  26 LYS CB   1 1 
       14 48167 2 1  26 LYS CD   C -10.320  12.221   3.742 1.00 . B B .  26 LYS CD   1 1 
       14 48168 2 1  26 LYS CE   C -10.827  13.640   3.927 1.00 . B B .  26 LYS CE   1 1 
       14 48169 2 1  26 LYS CG   C  -8.801  12.155   3.808 1.00 . B B .  26 LYS CG   1 1 
       14 48170 2 1  26 LYS H    H  -6.690   9.048   4.247 1.00 . B B .  26 LYS H    1 1 
       14 48171 2 1  26 LYS HA   H  -9.250   9.977   5.055 1.00 . B B .  26 LYS HA   1 1 
       14 48172 2 1  26 LYS HB2  H  -7.194  10.853   3.342 1.00 . B B .  26 LYS HB2  1 1 
       14 48173 2 1  26 LYS HB3  H  -8.606  10.658   2.317 1.00 . B B .  26 LYS HB3  1 1 
       14 48174 2 1  26 LYS HD2  H -10.645  11.857   2.778 1.00 . B B .  26 LYS HD2  1 1 
       14 48175 2 1  26 LYS HD3  H -10.731  11.597   4.520 1.00 . B B .  26 LYS HD3  1 1 
       14 48176 2 1  26 LYS HE2  H -10.244  14.120   4.696 1.00 . B B .  26 LYS HE2  1 1 
       14 48177 2 1  26 LYS HE3  H -10.706  14.176   2.997 1.00 . B B .  26 LYS HE3  1 1 
       14 48178 2 1  26 LYS HG2  H  -8.491  12.308   4.830 1.00 . B B .  26 LYS HG2  1 1 
       14 48179 2 1  26 LYS HG3  H  -8.386  12.933   3.185 1.00 . B B .  26 LYS HG3  1 1 
       14 48180 2 1  26 LYS HZ1  H -12.589  14.644   4.421 1.00 . B B .  26 LYS HZ1  1 1 
       14 48181 2 1  26 LYS HZ2  H -12.397  13.177   5.225 1.00 . B B .  26 LYS HZ2  1 1 
       14 48182 2 1  26 LYS HZ3  H -12.849  13.190   3.588 1.00 . B B .  26 LYS HZ3  1 1 
       14 48183 2 1  26 LYS N    N  -7.573   8.848   4.629 1.00 . B B .  26 LYS N    1 1 
       14 48184 2 1  26 LYS NZ   N -12.263  13.667   4.318 1.00 . B B .  26 LYS NZ   1 1 
       14 48185 2 1  26 LYS O    O -10.864   8.711   3.594 1.00 . B B .  26 LYS O    1 1 
       14 48186 2 1  27 ILE C    C -10.705   6.109   2.351 1.00 . B B .  27 ILE C    1 1 
       14 48187 2 1  27 ILE CA   C  -9.839   7.090   1.560 1.00 . B B .  27 ILE CA   1 1 
       14 48188 2 1  27 ILE CB   C  -8.899   6.296   0.622 1.00 . B B .  27 ILE CB   1 1 
       14 48189 2 1  27 ILE CD1  C  -9.033   8.139  -1.139 1.00 . B B .  27 ILE CD1  1 1 
       14 48190 2 1  27 ILE CG1  C  -8.139   7.251  -0.299 1.00 . B B .  27 ILE CG1  1 1 
       14 48191 2 1  27 ILE CG2  C  -9.671   5.268  -0.198 1.00 . B B .  27 ILE CG2  1 1 
       14 48192 2 1  27 ILE H    H  -8.098   8.028   2.339 1.00 . B B .  27 ILE H    1 1 
       14 48193 2 1  27 ILE HA   H -10.480   7.705   0.947 1.00 . B B .  27 ILE HA   1 1 
       14 48194 2 1  27 ILE HB   H  -8.188   5.765   1.235 1.00 . B B .  27 ILE HB   1 1 
       14 48195 2 1  27 ILE HD11 H  -9.549   8.836  -0.497 1.00 . B B .  27 ILE HD11 1 1 
       14 48196 2 1  27 ILE HD12 H  -9.756   7.534  -1.668 1.00 . B B .  27 ILE HD12 1 1 
       14 48197 2 1  27 ILE HD13 H  -8.430   8.683  -1.849 1.00 . B B .  27 ILE HD13 1 1 
       14 48198 2 1  27 ILE HG12 H  -7.513   7.890   0.302 1.00 . B B .  27 ILE HG12 1 1 
       14 48199 2 1  27 ILE HG13 H  -7.518   6.673  -0.968 1.00 . B B .  27 ILE HG13 1 1 
       14 48200 2 1  27 ILE HG21 H -10.373   4.750   0.440 1.00 . B B .  27 ILE HG21 1 1 
       14 48201 2 1  27 ILE HG22 H  -8.978   4.555  -0.622 1.00 . B B .  27 ILE HG22 1 1 
       14 48202 2 1  27 ILE HG23 H -10.204   5.768  -0.991 1.00 . B B .  27 ILE HG23 1 1 
       14 48203 2 1  27 ILE N    N  -9.077   7.979   2.438 1.00 . B B .  27 ILE N    1 1 
       14 48204 2 1  27 ILE O    O -11.904   5.987   2.097 1.00 . B B .  27 ILE O    1 1 
       14 48205 2 1  28 ILE C    C -11.924   5.130   4.953 1.00 . B B .  28 ILE C    1 1 
       14 48206 2 1  28 ILE CA   C -10.837   4.448   4.116 1.00 . B B .  28 ILE CA   1 1 
       14 48207 2 1  28 ILE CB   C  -9.902   3.608   5.024 1.00 . B B .  28 ILE CB   1 1 
       14 48208 2 1  28 ILE CD1  C -10.994   1.322   4.683 1.00 . B B .  28 ILE CD1  1 1 
       14 48209 2 1  28 ILE CG1  C -10.665   2.436   5.655 1.00 . B B .  28 ILE CG1  1 1 
       14 48210 2 1  28 ILE CG2  C  -9.262   4.466   6.108 1.00 . B B .  28 ILE CG2  1 1 
       14 48211 2 1  28 ILE H    H  -9.148   5.570   3.490 1.00 . B B .  28 ILE H    1 1 
       14 48212 2 1  28 ILE HA   H -11.319   3.774   3.425 1.00 . B B .  28 ILE HA   1 1 
       14 48213 2 1  28 ILE HB   H  -9.111   3.213   4.407 1.00 . B B .  28 ILE HB   1 1 
       14 48214 2 1  28 ILE HD11 H -11.440   1.739   3.794 1.00 . B B .  28 ILE HD11 1 1 
       14 48215 2 1  28 ILE HD12 H -11.688   0.636   5.144 1.00 . B B .  28 ILE HD12 1 1 
       14 48216 2 1  28 ILE HD13 H -10.090   0.793   4.417 1.00 . B B .  28 ILE HD13 1 1 
       14 48217 2 1  28 ILE HG12 H -10.069   2.014   6.451 1.00 . B B .  28 ILE HG12 1 1 
       14 48218 2 1  28 ILE HG13 H -11.596   2.800   6.067 1.00 . B B .  28 ILE HG13 1 1 
       14 48219 2 1  28 ILE HG21 H -10.034   4.915   6.719 1.00 . B B .  28 ILE HG21 1 1 
       14 48220 2 1  28 ILE HG22 H  -8.673   5.246   5.649 1.00 . B B .  28 ILE HG22 1 1 
       14 48221 2 1  28 ILE HG23 H  -8.626   3.850   6.728 1.00 . B B .  28 ILE HG23 1 1 
       14 48222 2 1  28 ILE N    N -10.102   5.419   3.315 1.00 . B B .  28 ILE N    1 1 
       14 48223 2 1  28 ILE O    O -12.995   4.564   5.170 1.00 . B B .  28 ILE O    1 1 
       14 48224 2 1  29 ALA C    C -13.844   7.440   5.405 1.00 . B B .  29 ALA C    1 1 
       14 48225 2 1  29 ALA CA   C -12.599   7.099   6.218 1.00 . B B .  29 ALA CA   1 1 
       14 48226 2 1  29 ALA CB   C -11.955   8.369   6.761 1.00 . B B .  29 ALA CB   1 1 
       14 48227 2 1  29 ALA H    H -10.773   6.753   5.206 1.00 . B B .  29 ALA H    1 1 
       14 48228 2 1  29 ALA HA   H -12.887   6.483   7.055 1.00 . B B .  29 ALA HA   1 1 
       14 48229 2 1  29 ALA HB1  H -11.139   8.109   7.418 1.00 . B B .  29 ALA HB1  1 1 
       14 48230 2 1  29 ALA HB2  H -12.690   8.942   7.306 1.00 . B B .  29 ALA HB2  1 1 
       14 48231 2 1  29 ALA HB3  H -11.577   8.960   5.939 1.00 . B B .  29 ALA HB3  1 1 
       14 48232 2 1  29 ALA N    N -11.645   6.348   5.415 1.00 . B B .  29 ALA N    1 1 
       14 48233 2 1  29 ALA O    O -14.967   7.194   5.846 1.00 . B B .  29 ALA O    1 1 
       14 48234 2 1  30 GLU C    C -15.599   7.146   2.988 1.00 . B B .  30 GLU C    1 1 
       14 48235 2 1  30 GLU CA   C -14.738   8.359   3.334 1.00 . B B .  30 GLU CA   1 1 
       14 48236 2 1  30 GLU CB   C -14.217   9.002   2.045 1.00 . B B .  30 GLU CB   1 1 
       14 48237 2 1  30 GLU CD   C -13.719  11.300   3.022 1.00 . B B .  30 GLU CD   1 1 
       14 48238 2 1  30 GLU CG   C -13.187  10.102   2.257 1.00 . B B .  30 GLU CG   1 1 
       14 48239 2 1  30 GLU H    H -12.709   8.133   3.905 1.00 . B B .  30 GLU H    1 1 
       14 48240 2 1  30 GLU HA   H -15.346   9.075   3.862 1.00 . B B .  30 GLU HA   1 1 
       14 48241 2 1  30 GLU HB2  H -13.763   8.236   1.439 1.00 . B B .  30 GLU HB2  1 1 
       14 48242 2 1  30 GLU HB3  H -15.052   9.425   1.506 1.00 . B B .  30 GLU HB3  1 1 
       14 48243 2 1  30 GLU HG2  H -12.346   9.694   2.798 1.00 . B B .  30 GLU HG2  1 1 
       14 48244 2 1  30 GLU HG3  H -12.851  10.440   1.289 1.00 . B B .  30 GLU HG3  1 1 
       14 48245 2 1  30 GLU N    N -13.633   7.980   4.208 1.00 . B B .  30 GLU N    1 1 
       14 48246 2 1  30 GLU O    O -16.822   7.245   2.909 1.00 . B B .  30 GLU O    1 1 
       14 48247 2 1  30 GLU OE1  O -14.097  11.152   4.204 1.00 . B B .  30 GLU OE1  1 1 
       14 48248 2 1  30 GLU OE2  O -13.716  12.412   2.456 1.00 . B B .  30 GLU OE2  1 1 
       14 48249 2 1  31 PHE C    C -16.682   4.415   3.538 1.00 . B B .  31 PHE C    1 1 
       14 48250 2 1  31 PHE CA   C -15.655   4.763   2.465 1.00 . B B .  31 PHE CA   1 1 
       14 48251 2 1  31 PHE CB   C -14.658   3.610   2.298 1.00 . B B .  31 PHE CB   1 1 
       14 48252 2 1  31 PHE CD1  C -15.379   2.301   0.281 1.00 . B B .  31 PHE CD1  1 1 
       14 48253 2 1  31 PHE CD2  C -13.394   3.613   0.129 1.00 . B B .  31 PHE CD2  1 1 
       14 48254 2 1  31 PHE CE1  C -15.211   1.889  -1.027 1.00 . B B .  31 PHE CE1  1 1 
       14 48255 2 1  31 PHE CE2  C -13.222   3.207  -1.179 1.00 . B B .  31 PHE CE2  1 1 
       14 48256 2 1  31 PHE CG   C -14.476   3.168   0.873 1.00 . B B .  31 PHE CG   1 1 
       14 48257 2 1  31 PHE CZ   C -14.130   2.341  -1.758 1.00 . B B .  31 PHE CZ   1 1 
       14 48258 2 1  31 PHE H    H -13.972   5.983   2.891 1.00 . B B .  31 PHE H    1 1 
       14 48259 2 1  31 PHE HA   H -16.170   4.919   1.528 1.00 . B B .  31 PHE HA   1 1 
       14 48260 2 1  31 PHE HB2  H -13.693   3.922   2.670 1.00 . B B .  31 PHE HB2  1 1 
       14 48261 2 1  31 PHE HB3  H -15.001   2.760   2.870 1.00 . B B .  31 PHE HB3  1 1 
       14 48262 2 1  31 PHE HD1  H -16.226   1.948   0.853 1.00 . B B .  31 PHE HD1  1 1 
       14 48263 2 1  31 PHE HD2  H -12.684   4.290   0.581 1.00 . B B .  31 PHE HD2  1 1 
       14 48264 2 1  31 PHE HE1  H -15.924   1.213  -1.477 1.00 . B B .  31 PHE HE1  1 1 
       14 48265 2 1  31 PHE HE2  H -12.377   3.563  -1.748 1.00 . B B .  31 PHE HE2  1 1 
       14 48266 2 1  31 PHE HZ   H -13.998   2.020  -2.782 1.00 . B B .  31 PHE HZ   1 1 
       14 48267 2 1  31 PHE N    N -14.952   5.998   2.799 1.00 . B B .  31 PHE N    1 1 
       14 48268 2 1  31 PHE O    O -17.838   4.113   3.235 1.00 . B B .  31 PHE O    1 1 
       14 48269 2 1  32 ASP C    C -18.212   5.263   6.066 1.00 . B B .  32 ASP C    1 1 
       14 48270 2 1  32 ASP CA   C -17.151   4.175   5.913 1.00 . B B .  32 ASP CA   1 1 
       14 48271 2 1  32 ASP CB   C -16.348   4.032   7.210 1.00 . B B .  32 ASP CB   1 1 
       14 48272 2 1  32 ASP CG   C -17.208   3.674   8.407 1.00 . B B .  32 ASP CG   1 1 
       14 48273 2 1  32 ASP H    H -15.332   4.750   4.979 1.00 . B B .  32 ASP H    1 1 
       14 48274 2 1  32 ASP HA   H -17.645   3.238   5.694 1.00 . B B .  32 ASP HA   1 1 
       14 48275 2 1  32 ASP HB2  H -15.609   3.260   7.083 1.00 . B B .  32 ASP HB2  1 1 
       14 48276 2 1  32 ASP HB3  H -15.853   4.969   7.415 1.00 . B B .  32 ASP HB3  1 1 
       14 48277 2 1  32 ASP N    N -16.263   4.483   4.795 1.00 . B B .  32 ASP N    1 1 
       14 48278 2 1  32 ASP O    O -19.366   4.978   6.398 1.00 . B B .  32 ASP O    1 1 
       14 48279 2 1  32 ASP OD1  O -17.767   2.558   8.434 1.00 . B B .  32 ASP OD1  1 1 
       14 48280 2 1  32 ASP OD2  O -17.343   4.517   9.318 1.00 . B B .  32 ASP OD2  1 1 
       14 48281 2 1  33 VAL C    C -19.837   7.532   4.862 1.00 . B B .  33 VAL C    1 1 
       14 48282 2 1  33 VAL CA   C -18.724   7.643   5.907 1.00 . B B .  33 VAL CA   1 1 
       14 48283 2 1  33 VAL CB   C -17.971   8.988   5.731 1.00 . B B .  33 VAL CB   1 1 
       14 48284 2 1  33 VAL CG1  C -18.937  10.142   5.507 1.00 . B B .  33 VAL CG1  1 1 
       14 48285 2 1  33 VAL CG2  C -17.086   9.267   6.936 1.00 . B B .  33 VAL CG2  1 1 
       14 48286 2 1  33 VAL H    H -16.877   6.666   5.550 1.00 . B B .  33 VAL H    1 1 
       14 48287 2 1  33 VAL HA   H -19.165   7.628   6.897 1.00 . B B .  33 VAL HA   1 1 
       14 48288 2 1  33 VAL HB   H -17.337   8.910   4.860 1.00 . B B .  33 VAL HB   1 1 
       14 48289 2 1  33 VAL HG11 H -19.598  10.228   6.356 1.00 . B B .  33 VAL HG11 1 1 
       14 48290 2 1  33 VAL HG12 H -19.517   9.956   4.614 1.00 . B B .  33 VAL HG12 1 1 
       14 48291 2 1  33 VAL HG13 H -18.380  11.059   5.391 1.00 . B B .  33 VAL HG13 1 1 
       14 48292 2 1  33 VAL HG21 H -17.649   9.097   7.841 1.00 . B B .  33 VAL HG21 1 1 
       14 48293 2 1  33 VAL HG22 H -16.749  10.294   6.909 1.00 . B B .  33 VAL HG22 1 1 
       14 48294 2 1  33 VAL HG23 H -16.231   8.607   6.916 1.00 . B B .  33 VAL HG23 1 1 
       14 48295 2 1  33 VAL N    N -17.814   6.508   5.810 1.00 . B B .  33 VAL N    1 1 
       14 48296 2 1  33 VAL O    O -21.019   7.589   5.198 1.00 . B B .  33 VAL O    1 1 
       14 48297 2 1  34 VAL C    C -21.342   6.044   2.740 1.00 . B B .  34 VAL C    1 1 
       14 48298 2 1  34 VAL CA   C -20.397   7.218   2.502 1.00 . B B .  34 VAL CA   1 1 
       14 48299 2 1  34 VAL CB   C -19.671   7.050   1.143 1.00 . B B .  34 VAL CB   1 1 
       14 48300 2 1  34 VAL CG1  C -20.656   6.703   0.030 1.00 . B B .  34 VAL CG1  1 1 
       14 48301 2 1  34 VAL CG2  C -18.901   8.318   0.794 1.00 . B B .  34 VAL CG2  1 1 
       14 48302 2 1  34 VAL H    H -18.481   7.283   3.407 1.00 . B B .  34 VAL H    1 1 
       14 48303 2 1  34 VAL HA   H -20.978   8.127   2.465 1.00 . B B .  34 VAL HA   1 1 
       14 48304 2 1  34 VAL HB   H -18.963   6.239   1.233 1.00 . B B .  34 VAL HB   1 1 
       14 48305 2 1  34 VAL HG11 H -21.113   5.746   0.242 1.00 . B B .  34 VAL HG11 1 1 
       14 48306 2 1  34 VAL HG12 H -20.135   6.652  -0.914 1.00 . B B .  34 VAL HG12 1 1 
       14 48307 2 1  34 VAL HG13 H -21.420   7.465  -0.020 1.00 . B B .  34 VAL HG13 1 1 
       14 48308 2 1  34 VAL HG21 H -18.361   8.662   1.662 1.00 . B B .  34 VAL HG21 1 1 
       14 48309 2 1  34 VAL HG22 H -19.594   9.085   0.472 1.00 . B B .  34 VAL HG22 1 1 
       14 48310 2 1  34 VAL HG23 H -18.201   8.110  -0.002 1.00 . B B .  34 VAL HG23 1 1 
       14 48311 2 1  34 VAL N    N -19.445   7.342   3.603 1.00 . B B .  34 VAL N    1 1 
       14 48312 2 1  34 VAL O    O -22.525   6.121   2.423 1.00 . B B .  34 VAL O    1 1 
       14 48313 2 1  35 LYS C    C -22.773   4.116   4.554 1.00 . B B .  35 LYS C    1 1 
       14 48314 2 1  35 LYS CA   C -21.611   3.782   3.615 1.00 . B B .  35 LYS CA   1 1 
       14 48315 2 1  35 LYS CB   C -20.714   2.702   4.231 1.00 . B B .  35 LYS CB   1 1 
       14 48316 2 1  35 LYS CD   C -20.526   0.309   4.945 1.00 . B B .  35 LYS CD   1 1 
       14 48317 2 1  35 LYS CE   C -21.093  -0.706   5.927 1.00 . B B .  35 LYS CE   1 1 
       14 48318 2 1  35 LYS CG   C -21.463   1.492   4.754 1.00 . B B .  35 LYS CG   1 1 
       14 48319 2 1  35 LYS H    H -19.863   4.977   3.556 1.00 . B B .  35 LYS H    1 1 
       14 48320 2 1  35 LYS HA   H -22.016   3.411   2.682 1.00 . B B .  35 LYS HA   1 1 
       14 48321 2 1  35 LYS HB2  H -20.016   2.360   3.482 1.00 . B B .  35 LYS HB2  1 1 
       14 48322 2 1  35 LYS HB3  H -20.163   3.134   5.053 1.00 . B B .  35 LYS HB3  1 1 
       14 48323 2 1  35 LYS HD2  H -20.369  -0.173   3.992 1.00 . B B .  35 LYS HD2  1 1 
       14 48324 2 1  35 LYS HD3  H -19.581   0.673   5.325 1.00 . B B .  35 LYS HD3  1 1 
       14 48325 2 1  35 LYS HE2  H -20.527  -1.622   5.847 1.00 . B B .  35 LYS HE2  1 1 
       14 48326 2 1  35 LYS HE3  H -20.996  -0.311   6.926 1.00 . B B .  35 LYS HE3  1 1 
       14 48327 2 1  35 LYS HG2  H -21.913   1.742   5.703 1.00 . B B .  35 LYS HG2  1 1 
       14 48328 2 1  35 LYS HG3  H -22.232   1.223   4.045 1.00 . B B .  35 LYS HG3  1 1 
       14 48329 2 1  35 LYS HZ1  H -23.119  -0.207   5.978 1.00 . B B .  35 LYS HZ1  1 1 
       14 48330 2 1  35 LYS HZ2  H -22.816  -1.857   6.178 1.00 . B B .  35 LYS HZ2  1 1 
       14 48331 2 1  35 LYS HZ3  H -22.682  -1.153   4.647 1.00 . B B .  35 LYS HZ3  1 1 
       14 48332 2 1  35 LYS N    N -20.817   4.971   3.321 1.00 . B B .  35 LYS N    1 1 
       14 48333 2 1  35 LYS NZ   N -22.525  -1.002   5.664 1.00 . B B .  35 LYS NZ   1 1 
       14 48334 2 1  35 LYS O    O -23.922   3.742   4.297 1.00 . B B .  35 LYS O    1 1 
       14 48335 2 1  36 GLU C    C -24.396   6.313   6.061 1.00 . B B .  36 GLU C    1 1 
       14 48336 2 1  36 GLU CA   C -23.502   5.189   6.600 1.00 . B B .  36 GLU CA   1 1 
       14 48337 2 1  36 GLU CB   C -22.864   5.609   7.927 1.00 . B B .  36 GLU CB   1 1 
       14 48338 2 1  36 GLU CD   C -24.332   4.122   9.359 1.00 . B B .  36 GLU CD   1 1 
       14 48339 2 1  36 GLU CG   C -23.816   5.528   9.113 1.00 . B B .  36 GLU CG   1 1 
       14 48340 2 1  36 GLU H    H -21.547   5.094   5.789 1.00 . B B .  36 GLU H    1 1 
       14 48341 2 1  36 GLU HA   H -24.113   4.316   6.773 1.00 . B B .  36 GLU HA   1 1 
       14 48342 2 1  36 GLU HB2  H -22.023   4.965   8.130 1.00 . B B .  36 GLU HB2  1 1 
       14 48343 2 1  36 GLU HB3  H -22.517   6.628   7.842 1.00 . B B .  36 GLU HB3  1 1 
       14 48344 2 1  36 GLU HG2  H -23.296   5.861   9.999 1.00 . B B .  36 GLU HG2  1 1 
       14 48345 2 1  36 GLU HG3  H -24.660   6.180   8.929 1.00 . B B .  36 GLU HG3  1 1 
       14 48346 2 1  36 GLU N    N -22.475   4.818   5.635 1.00 . B B .  36 GLU N    1 1 
       14 48347 2 1  36 GLU O    O -25.604   6.343   6.320 1.00 . B B .  36 GLU O    1 1 
       14 48348 2 1  36 GLU OE1  O -25.272   3.691   8.657 1.00 . B B .  36 GLU OE1  1 1 
       14 48349 2 1  36 GLU OE2  O -23.802   3.443  10.264 1.00 . B B .  36 GLU OE2  1 1 
       14 48350 2 1  37 SER C    C -25.632   7.915   3.805 1.00 . B B .  37 SER C    1 1 
       14 48351 2 1  37 SER CA   C -24.525   8.366   4.728 1.00 . B B .  37 SER CA   1 1 
       14 48352 2 1  37 SER CB   C -23.543   9.327   4.013 1.00 . B B .  37 SER CB   1 1 
       14 48353 2 1  37 SER H    H -22.844   7.118   5.085 1.00 . B B .  37 SER H    1 1 
       14 48354 2 1  37 SER HA   H -25.005   8.912   5.561 1.00 . B B .  37 SER HA   1 1 
       14 48355 2 1  37 SER HB2  H -22.955   8.767   3.259 1.00 . B B .  37 SER HB2  1 1 
       14 48356 2 1  37 SER HB3  H -24.087  10.098   3.434 1.00 . B B .  37 SER HB3  1 1 
       14 48357 2 1  37 SER HG   H -23.149  10.503   5.515 1.00 . B B .  37 SER HG   1 1 
       14 48358 2 1  37 SER N    N -23.815   7.221   5.291 1.00 . B B .  37 SER N    1 1 
       14 48359 2 1  37 SER O    O -26.768   8.373   3.930 1.00 . B B .  37 SER O    1 1 
       14 48360 2 1  37 SER OG   O -22.630   9.963   4.914 1.00 . B B .  37 SER OG   1 1 
       14 48361 2 1  38 VAL C    C -27.372   5.756   2.554 1.00 . B B .  38 VAL C    1 1 
       14 48362 2 1  38 VAL CA   C -26.304   6.598   1.871 1.00 . B B .  38 VAL CA   1 1 
       14 48363 2 1  38 VAL CB   C -25.671   5.792   0.714 1.00 . B B .  38 VAL CB   1 1 
       14 48364 2 1  38 VAL CG1  C -24.740   6.674  -0.104 1.00 . B B .  38 VAL CG1  1 1 
       14 48365 2 1  38 VAL CG2  C -24.938   4.555   1.222 1.00 . B B .  38 VAL CG2  1 1 
       14 48366 2 1  38 VAL H    H -24.388   6.747   2.771 1.00 . B B .  38 VAL H    1 1 
       14 48367 2 1  38 VAL HA   H -26.781   7.471   1.446 1.00 . B B .  38 VAL HA   1 1 
       14 48368 2 1  38 VAL HB   H -26.469   5.462   0.065 1.00 . B B .  38 VAL HB   1 1 
       14 48369 2 1  38 VAL HG11 H -24.038   7.166   0.553 1.00 . B B .  38 VAL HG11 1 1 
       14 48370 2 1  38 VAL HG12 H -25.322   7.417  -0.633 1.00 . B B .  38 VAL HG12 1 1 
       14 48371 2 1  38 VAL HG13 H -24.200   6.065  -0.814 1.00 . B B .  38 VAL HG13 1 1 
       14 48372 2 1  38 VAL HG21 H -25.636   3.903   1.726 1.00 . B B .  38 VAL HG21 1 1 
       14 48373 2 1  38 VAL HG22 H -24.163   4.852   1.915 1.00 . B B .  38 VAL HG22 1 1 
       14 48374 2 1  38 VAL HG23 H -24.493   4.033   0.388 1.00 . B B .  38 VAL HG23 1 1 
       14 48375 2 1  38 VAL N    N -25.314   7.071   2.834 1.00 . B B .  38 VAL N    1 1 
       14 48376 2 1  38 VAL O    O -28.516   5.707   2.104 1.00 . B B .  38 VAL O    1 1 
       14 48377 2 1  39 ASN C    C -29.081   5.118   4.918 1.00 . B B .  39 ASN C    1 1 
       14 48378 2 1  39 ASN CA   C -27.915   4.272   4.404 1.00 . B B .  39 ASN CA   1 1 
       14 48379 2 1  39 ASN CB   C -27.171   3.612   5.572 1.00 . B B .  39 ASN CB   1 1 
       14 48380 2 1  39 ASN CG   C -28.071   2.800   6.491 1.00 . B B .  39 ASN CG   1 1 
       14 48381 2 1  39 ASN H    H -26.060   5.183   3.946 1.00 . B B .  39 ASN H    1 1 
       14 48382 2 1  39 ASN HA   H -28.299   3.507   3.744 1.00 . B B .  39 ASN HA   1 1 
       14 48383 2 1  39 ASN HB2  H -26.415   2.948   5.175 1.00 . B B .  39 ASN HB2  1 1 
       14 48384 2 1  39 ASN HB3  H -26.689   4.379   6.160 1.00 . B B .  39 ASN HB3  1 1 
       14 48385 2 1  39 ASN HD21 H -26.846   3.153   8.028 1.00 . B B .  39 ASN HD21 1 1 
       14 48386 2 1  39 ASN HD22 H -28.246   2.183   8.370 1.00 . B B .  39 ASN HD22 1 1 
       14 48387 2 1  39 ASN N    N -26.992   5.105   3.644 1.00 . B B .  39 ASN N    1 1 
       14 48388 2 1  39 ASN ND2  N -27.688   2.703   7.755 1.00 . B B .  39 ASN ND2  1 1 
       14 48389 2 1  39 ASN O    O -30.252   4.799   4.690 1.00 . B B .  39 ASN O    1 1 
       14 48390 2 1  39 ASN OD1  O -29.092   2.257   6.070 1.00 . B B .  39 ASN OD1  1 1 
       14 48391 2 1  40 GLU C    C -30.430   7.937   5.029 1.00 . B B .  40 GLU C    1 1 
       14 48392 2 1  40 GLU CA   C -29.753   7.122   6.127 1.00 . B B .  40 GLU CA   1 1 
       14 48393 2 1  40 GLU CB   C -29.120   8.052   7.164 1.00 . B B .  40 GLU CB   1 1 
       14 48394 2 1  40 GLU CD   C -29.557   9.719   9.022 1.00 . B B .  40 GLU CD   1 1 
       14 48395 2 1  40 GLU CG   C -30.123   8.983   7.828 1.00 . B B .  40 GLU CG   1 1 
       14 48396 2 1  40 GLU H    H -27.795   6.451   5.671 1.00 . B B .  40 GLU H    1 1 
       14 48397 2 1  40 GLU HA   H -30.500   6.515   6.614 1.00 . B B .  40 GLU HA   1 1 
       14 48398 2 1  40 GLU HB2  H -28.652   7.454   7.930 1.00 . B B .  40 GLU HB2  1 1 
       14 48399 2 1  40 GLU HB3  H -28.368   8.656   6.678 1.00 . B B .  40 GLU HB3  1 1 
       14 48400 2 1  40 GLU HG2  H -30.451   9.711   7.102 1.00 . B B .  40 GLU HG2  1 1 
       14 48401 2 1  40 GLU HG3  H -30.972   8.398   8.156 1.00 . B B .  40 GLU HG3  1 1 
       14 48402 2 1  40 GLU N    N -28.747   6.226   5.569 1.00 . B B .  40 GLU N    1 1 
       14 48403 2 1  40 GLU O    O -31.631   8.195   5.084 1.00 . B B .  40 GLU O    1 1 
       14 48404 2 1  40 GLU OE1  O -28.333   9.627   9.269 1.00 . B B .  40 GLU OE1  1 1 
       14 48405 2 1  40 GLU OE2  O -30.342  10.393   9.719 1.00 . B B .  40 GLU OE2  1 1 
       14 48406 2 1  41 LEU C    C -31.298   8.351   2.204 1.00 . B B .  41 LEU C    1 1 
       14 48407 2 1  41 LEU CA   C -30.179   9.108   2.912 1.00 . B B .  41 LEU CA   1 1 
       14 48408 2 1  41 LEU CB   C -29.059   9.442   1.922 1.00 . B B .  41 LEU CB   1 1 
       14 48409 2 1  41 LEU CD1  C -29.772  11.802   1.402 1.00 . B B .  41 LEU CD1  1 1 
       14 48410 2 1  41 LEU CD2  C -28.305  10.559  -0.192 1.00 . B B .  41 LEU CD2  1 1 
       14 48411 2 1  41 LEU CG   C -29.434  10.437   0.818 1.00 . B B .  41 LEU CG   1 1 
       14 48412 2 1  41 LEU H    H -28.704   8.085   4.038 1.00 . B B .  41 LEU H    1 1 
       14 48413 2 1  41 LEU HA   H -30.579  10.027   3.315 1.00 . B B .  41 LEU HA   1 1 
       14 48414 2 1  41 LEU HB2  H -28.223   9.845   2.476 1.00 . B B .  41 LEU HB2  1 1 
       14 48415 2 1  41 LEU HB3  H -28.744   8.522   1.450 1.00 . B B .  41 LEU HB3  1 1 
       14 48416 2 1  41 LEU HD11 H -30.055  12.472   0.603 1.00 . B B .  41 LEU HD11 1 1 
       14 48417 2 1  41 LEU HD12 H -28.908  12.199   1.916 1.00 . B B .  41 LEU HD12 1 1 
       14 48418 2 1  41 LEU HD13 H -30.594  11.707   2.097 1.00 . B B .  41 LEU HD13 1 1 
       14 48419 2 1  41 LEU HD21 H -27.408  10.895   0.309 1.00 . B B .  41 LEU HD21 1 1 
       14 48420 2 1  41 LEU HD22 H -28.578  11.274  -0.956 1.00 . B B .  41 LEU HD22 1 1 
       14 48421 2 1  41 LEU HD23 H -28.125   9.599  -0.648 1.00 . B B .  41 LEU HD23 1 1 
       14 48422 2 1  41 LEU HG   H -30.309  10.074   0.299 1.00 . B B .  41 LEU HG   1 1 
       14 48423 2 1  41 LEU N    N -29.658   8.325   4.025 1.00 . B B .  41 LEU N    1 1 
       14 48424 2 1  41 LEU O    O -32.301   8.940   1.815 1.00 . B B .  41 LEU O    1 1 
       14 48425 2 1  42 SER C    C -33.372   6.098   2.271 1.00 . B B .  42 SER C    1 1 
       14 48426 2 1  42 SER CA   C -32.120   6.207   1.405 1.00 . B B .  42 SER CA   1 1 
       14 48427 2 1  42 SER CB   C -31.549   4.816   1.125 1.00 . B B .  42 SER CB   1 1 
       14 48428 2 1  42 SER H    H -30.288   6.634   2.375 1.00 . B B .  42 SER H    1 1 
       14 48429 2 1  42 SER HA   H -32.390   6.676   0.470 1.00 . B B .  42 SER HA   1 1 
       14 48430 2 1  42 SER HB2  H -31.292   4.342   2.060 1.00 . B B .  42 SER HB2  1 1 
       14 48431 2 1  42 SER HB3  H -32.290   4.223   0.612 1.00 . B B .  42 SER HB3  1 1 
       14 48432 2 1  42 SER HG   H -29.623   5.115   0.870 1.00 . B B .  42 SER HG   1 1 
       14 48433 2 1  42 SER N    N -31.121   7.044   2.053 1.00 . B B .  42 SER N    1 1 
       14 48434 2 1  42 SER O    O -34.485   5.970   1.754 1.00 . B B .  42 SER O    1 1 
       14 48435 2 1  42 SER OG   O -30.386   4.895   0.316 1.00 . B B .  42 SER OG   1 1 
       14 48436 2 1  43 GLU C    C -35.219   7.290   4.364 1.00 . B B .  43 GLU C    1 1 
       14 48437 2 1  43 GLU CA   C -34.298   6.077   4.520 1.00 . B B .  43 GLU CA   1 1 
       14 48438 2 1  43 GLU CB   C -33.780   5.998   5.958 1.00 . B B .  43 GLU CB   1 1 
       14 48439 2 1  43 GLU CD   C -34.819   6.960   8.052 1.00 . B B .  43 GLU CD   1 1 
       14 48440 2 1  43 GLU CG   C -34.882   5.875   6.998 1.00 . B B .  43 GLU CG   1 1 
       14 48441 2 1  43 GLU H    H -32.269   6.239   3.935 1.00 . B B .  43 GLU H    1 1 
       14 48442 2 1  43 GLU HA   H -34.857   5.180   4.297 1.00 . B B .  43 GLU HA   1 1 
       14 48443 2 1  43 GLU HB2  H -33.125   5.143   6.049 1.00 . B B .  43 GLU HB2  1 1 
       14 48444 2 1  43 GLU HB3  H -33.216   6.895   6.168 1.00 . B B .  43 GLU HB3  1 1 
       14 48445 2 1  43 GLU HG2  H -35.838   5.939   6.499 1.00 . B B .  43 GLU HG2  1 1 
       14 48446 2 1  43 GLU HG3  H -34.796   4.914   7.484 1.00 . B B .  43 GLU HG3  1 1 
       14 48447 2 1  43 GLU N    N -33.184   6.154   3.585 1.00 . B B .  43 GLU N    1 1 
       14 48448 2 1  43 GLU O    O -36.442   7.153   4.315 1.00 . B B .  43 GLU O    1 1 
       14 48449 2 1  43 GLU OE1  O -34.463   8.108   7.717 1.00 . B B .  43 GLU OE1  1 1 
       14 48450 2 1  43 GLU OE2  O -35.138   6.672   9.223 1.00 . B B .  43 GLU OE2  1 1 
       14 48451 2 1  44 LYS C    C -35.970   9.826   2.735 1.00 . B B .  44 LYS C    1 1 
       14 48452 2 1  44 LYS CA   C -35.375   9.713   4.138 1.00 . B B .  44 LYS CA   1 1 
       14 48453 2 1  44 LYS CB   C -34.464  10.921   4.409 1.00 . B B .  44 LYS CB   1 1 
       14 48454 2 1  44 LYS CD   C -34.336  11.284   6.902 1.00 . B B .  44 LYS CD   1 1 
       14 48455 2 1  44 LYS CE   C -33.386  11.456   8.079 1.00 . B B .  44 LYS CE   1 1 
       14 48456 2 1  44 LYS CG   C -33.606  10.793   5.664 1.00 . B B .  44 LYS CG   1 1 
       14 48457 2 1  44 LYS H    H -33.639   8.511   4.329 1.00 . B B .  44 LYS H    1 1 
       14 48458 2 1  44 LYS HA   H -36.175   9.705   4.858 1.00 . B B .  44 LYS HA   1 1 
       14 48459 2 1  44 LYS HB2  H -33.805  11.056   3.565 1.00 . B B .  44 LYS HB2  1 1 
       14 48460 2 1  44 LYS HB3  H -35.081  11.802   4.511 1.00 . B B .  44 LYS HB3  1 1 
       14 48461 2 1  44 LYS HD2  H -34.800  12.235   6.682 1.00 . B B .  44 LYS HD2  1 1 
       14 48462 2 1  44 LYS HD3  H -35.094  10.566   7.167 1.00 . B B .  44 LYS HD3  1 1 
       14 48463 2 1  44 LYS HE2  H -32.443  11.838   7.715 1.00 . B B .  44 LYS HE2  1 1 
       14 48464 2 1  44 LYS HE3  H -33.815  12.168   8.767 1.00 . B B .  44 LYS HE3  1 1 
       14 48465 2 1  44 LYS HG2  H -33.348   9.755   5.804 1.00 . B B .  44 LYS HG2  1 1 
       14 48466 2 1  44 LYS HG3  H -32.704  11.374   5.534 1.00 . B B .  44 LYS HG3  1 1 
       14 48467 2 1  44 LYS HZ1  H -33.645  10.180   9.712 1.00 . B B .  44 LYS HZ1  1 1 
       14 48468 2 1  44 LYS HZ2  H -32.123  10.052   8.982 1.00 . B B .  44 LYS HZ2  1 1 
       14 48469 2 1  44 LYS HZ3  H -33.491   9.369   8.226 1.00 . B B .  44 LYS HZ3  1 1 
       14 48470 2 1  44 LYS N    N -34.619   8.472   4.283 1.00 . B B .  44 LYS N    1 1 
       14 48471 2 1  44 LYS NZ   N -33.143  10.177   8.798 1.00 . B B .  44 LYS NZ   1 1 
       14 48472 2 1  44 LYS O    O -37.116  10.246   2.558 1.00 . B B .  44 LYS O    1 1 
       14 48473 2 1  45 ALA C    C -36.708   8.503   0.012 1.00 . B B .  45 ALA C    1 1 
       14 48474 2 1  45 ALA CA   C -35.589   9.483   0.345 1.00 . B B .  45 ALA CA   1 1 
       14 48475 2 1  45 ALA CB   C -34.389   9.223  -0.549 1.00 . B B .  45 ALA CB   1 1 
       14 48476 2 1  45 ALA H    H -34.294   9.066   1.964 1.00 . B B .  45 ALA H    1 1 
       14 48477 2 1  45 ALA HA   H -35.935  10.485   0.146 1.00 . B B .  45 ALA HA   1 1 
       14 48478 2 1  45 ALA HB1  H -33.999   8.237  -0.348 1.00 . B B .  45 ALA HB1  1 1 
       14 48479 2 1  45 ALA HB2  H -33.625   9.962  -0.354 1.00 . B B .  45 ALA HB2  1 1 
       14 48480 2 1  45 ALA HB3  H -34.694   9.284  -1.581 1.00 . B B .  45 ALA HB3  1 1 
       14 48481 2 1  45 ALA N    N -35.186   9.418   1.745 1.00 . B B .  45 ALA N    1 1 
       14 48482 2 1  45 ALA O    O -37.390   8.663  -0.999 1.00 . B B .  45 ALA O    1 1 
       14 48483 2 1  46 LYS C    C -39.333   7.130   0.610 1.00 . B B .  46 LYS C    1 1 
       14 48484 2 1  46 LYS CA   C -37.943   6.495   0.636 1.00 . B B .  46 LYS CA   1 1 
       14 48485 2 1  46 LYS CB   C -37.881   5.407   1.719 1.00 . B B .  46 LYS CB   1 1 
       14 48486 2 1  46 LYS CD   C -38.547   3.478   0.241 1.00 . B B .  46 LYS CD   1 1 
       14 48487 2 1  46 LYS CE   C -39.737   2.652  -0.213 1.00 . B B .  46 LYS CE   1 1 
       14 48488 2 1  46 LYS CG   C -38.868   4.270   1.500 1.00 . B B .  46 LYS CG   1 1 
       14 48489 2 1  46 LYS H    H -36.335   7.433   1.660 1.00 . B B .  46 LYS H    1 1 
       14 48490 2 1  46 LYS HA   H -37.753   6.042  -0.324 1.00 . B B .  46 LYS HA   1 1 
       14 48491 2 1  46 LYS HB2  H -36.885   4.988   1.739 1.00 . B B .  46 LYS HB2  1 1 
       14 48492 2 1  46 LYS HB3  H -38.089   5.856   2.680 1.00 . B B .  46 LYS HB3  1 1 
       14 48493 2 1  46 LYS HD2  H -38.273   4.160  -0.549 1.00 . B B .  46 LYS HD2  1 1 
       14 48494 2 1  46 LYS HD3  H -37.720   2.814   0.447 1.00 . B B .  46 LYS HD3  1 1 
       14 48495 2 1  46 LYS HE2  H -39.395   1.916  -0.923 1.00 . B B .  46 LYS HE2  1 1 
       14 48496 2 1  46 LYS HE3  H -40.159   2.155   0.646 1.00 . B B .  46 LYS HE3  1 1 
       14 48497 2 1  46 LYS HG2  H -38.832   3.605   2.350 1.00 . B B .  46 LYS HG2  1 1 
       14 48498 2 1  46 LYS HG3  H -39.862   4.685   1.410 1.00 . B B .  46 LYS HG3  1 1 
       14 48499 2 1  46 LYS HZ1  H -40.462   3.836  -1.772 1.00 . B B .  46 LYS HZ1  1 1 
       14 48500 2 1  46 LYS HZ2  H -41.034   4.293  -0.250 1.00 . B B .  46 LYS HZ2  1 1 
       14 48501 2 1  46 LYS HZ3  H -41.647   2.910  -1.003 1.00 . B B .  46 LYS HZ3  1 1 
       14 48502 2 1  46 LYS N    N -36.905   7.500   0.863 1.00 . B B .  46 LYS N    1 1 
       14 48503 2 1  46 LYS NZ   N -40.791   3.480  -0.854 1.00 . B B .  46 LYS NZ   1 1 
       14 48504 2 1  46 LYS O    O -40.267   6.581   0.032 1.00 . B B .  46 LYS O    1 1 
       14 48505 2 1  47 THR C    C -41.092   9.623  -0.074 1.00 . B B .  47 THR C    1 1 
       14 48506 2 1  47 THR CA   C -40.720   9.005   1.279 1.00 . B B .  47 THR CA   1 1 
       14 48507 2 1  47 THR CB   C -40.680  10.116   2.349 1.00 . B B .  47 THR CB   1 1 
       14 48508 2 1  47 THR CG2  C -42.061  10.354   2.943 1.00 . B B .  47 THR CG2  1 1 
       14 48509 2 1  47 THR H    H -38.668   8.692   1.665 1.00 . B B .  47 THR H    1 1 
       14 48510 2 1  47 THR HA   H -41.482   8.297   1.558 1.00 . B B .  47 THR HA   1 1 
       14 48511 2 1  47 THR HB   H -40.341  11.030   1.883 1.00 . B B .  47 THR HB   1 1 
       14 48512 2 1  47 THR HG1  H -38.933  10.247   3.279 1.00 . B B .  47 THR HG1  1 1 
       14 48513 2 1  47 THR HG21 H -41.972  10.980   3.818 1.00 . B B .  47 THR HG21 1 1 
       14 48514 2 1  47 THR HG22 H -42.503   9.408   3.218 1.00 . B B .  47 THR HG22 1 1 
       14 48515 2 1  47 THR HG23 H -42.686  10.848   2.212 1.00 . B B .  47 THR HG23 1 1 
       14 48516 2 1  47 THR N    N -39.453   8.299   1.224 1.00 . B B .  47 THR N    1 1 
       14 48517 2 1  47 THR O    O -42.262   9.905  -0.332 1.00 . B B .  47 THR O    1 1 
       14 48518 2 1  47 THR OG1  O -39.761   9.759   3.395 1.00 . B B .  47 THR OG1  1 1 
       14 48519 2 1  48 ASP C    C -39.994   9.444  -3.372 1.00 . B B .  48 ASP C    1 1 
       14 48520 2 1  48 ASP CA   C -40.341  10.418  -2.247 1.00 . B B .  48 ASP CA   1 1 
       14 48521 2 1  48 ASP CB   C -39.520  11.700  -2.378 1.00 . B B .  48 ASP CB   1 1 
       14 48522 2 1  48 ASP CG   C -39.767  12.422  -3.684 1.00 . B B .  48 ASP CG   1 1 
       14 48523 2 1  48 ASP H    H -39.195   9.516  -0.712 1.00 . B B .  48 ASP H    1 1 
       14 48524 2 1  48 ASP HA   H -41.389  10.665  -2.313 1.00 . B B .  48 ASP HA   1 1 
       14 48525 2 1  48 ASP HB2  H -39.779  12.366  -1.570 1.00 . B B .  48 ASP HB2  1 1 
       14 48526 2 1  48 ASP HB3  H -38.469  11.459  -2.315 1.00 . B B .  48 ASP HB3  1 1 
       14 48527 2 1  48 ASP N    N -40.103   9.812  -0.942 1.00 . B B .  48 ASP N    1 1 
       14 48528 2 1  48 ASP O    O -38.903   8.882  -3.395 1.00 . B B .  48 ASP O    1 1 
       14 48529 2 1  48 ASP OD1  O -40.726  13.213  -3.758 1.00 . B B .  48 ASP OD1  1 1 
       14 48530 2 1  48 ASP OD2  O -38.983  12.230  -4.633 1.00 . B B .  48 ASP OD2  1 1 
       14 48531 2 1  49 PRO C    C -39.512   8.680  -6.308 1.00 . B B .  49 PRO C    1 1 
       14 48532 2 1  49 PRO CA   C -40.715   8.303  -5.439 1.00 . B B .  49 PRO CA   1 1 
       14 48533 2 1  49 PRO CB   C -42.017   8.398  -6.244 1.00 . B B .  49 PRO CB   1 1 
       14 48534 2 1  49 PRO CD   C -42.257   9.859  -4.366 1.00 . B B .  49 PRO CD   1 1 
       14 48535 2 1  49 PRO CG   C -42.674   9.658  -5.792 1.00 . B B .  49 PRO CG   1 1 
       14 48536 2 1  49 PRO HA   H -40.588   7.288  -5.087 1.00 . B B .  49 PRO HA   1 1 
       14 48537 2 1  49 PRO HB2  H -41.786   8.431  -7.299 1.00 . B B .  49 PRO HB2  1 1 
       14 48538 2 1  49 PRO HB3  H -42.633   7.536  -6.036 1.00 . B B .  49 PRO HB3  1 1 
       14 48539 2 1  49 PRO HD2  H -42.198  10.911  -4.137 1.00 . B B .  49 PRO HD2  1 1 
       14 48540 2 1  49 PRO HD3  H -42.946   9.361  -3.697 1.00 . B B .  49 PRO HD3  1 1 
       14 48541 2 1  49 PRO HG2  H -42.340  10.486  -6.399 1.00 . B B .  49 PRO HG2  1 1 
       14 48542 2 1  49 PRO HG3  H -43.748   9.556  -5.856 1.00 . B B .  49 PRO HG3  1 1 
       14 48543 2 1  49 PRO N    N -40.925   9.227  -4.316 1.00 . B B .  49 PRO N    1 1 
       14 48544 2 1  49 PRO O    O -38.782   7.809  -6.786 1.00 . B B .  49 PRO O    1 1 
       14 48545 2 1  50 GLN C    C -36.874  10.237  -6.566 1.00 . B B .  50 GLN C    1 1 
       14 48546 2 1  50 GLN CA   C -38.190  10.466  -7.299 1.00 . B B .  50 GLN CA   1 1 
       14 48547 2 1  50 GLN CB   C -38.361  11.957  -7.600 1.00 . B B .  50 GLN CB   1 1 
       14 48548 2 1  50 GLN CD   C -39.987  13.766  -8.288 1.00 . B B .  50 GLN CD   1 1 
       14 48549 2 1  50 GLN CG   C -39.624  12.294  -8.378 1.00 . B B .  50 GLN CG   1 1 
       14 48550 2 1  50 GLN H    H -39.890  10.622  -6.051 1.00 . B B .  50 GLN H    1 1 
       14 48551 2 1  50 GLN HA   H -38.179   9.913  -8.226 1.00 . B B .  50 GLN HA   1 1 
       14 48552 2 1  50 GLN HB2  H -38.387  12.496  -6.663 1.00 . B B .  50 GLN HB2  1 1 
       14 48553 2 1  50 GLN HB3  H -37.509  12.297  -8.170 1.00 . B B .  50 GLN HB3  1 1 
       14 48554 2 1  50 GLN HE21 H -39.435  13.809  -6.375 1.00 . B B .  50 GLN HE21 1 1 
       14 48555 2 1  50 GLN HE22 H -40.020  15.303  -7.025 1.00 . B B .  50 GLN HE22 1 1 
       14 48556 2 1  50 GLN HG2  H -39.471  12.039  -9.417 1.00 . B B .  50 GLN HG2  1 1 
       14 48557 2 1  50 GLN HG3  H -40.444  11.715  -7.979 1.00 . B B .  50 GLN HG3  1 1 
       14 48558 2 1  50 GLN N    N -39.299   9.977  -6.490 1.00 . B B .  50 GLN N    1 1 
       14 48559 2 1  50 GLN NE2  N -39.798  14.352  -7.112 1.00 . B B .  50 GLN NE2  1 1 
       14 48560 2 1  50 GLN O    O -35.912   9.711  -7.128 1.00 . B B .  50 GLN O    1 1 
       14 48561 2 1  50 GLN OE1  O -40.447  14.366  -9.260 1.00 . B B .  50 GLN OE1  1 1 
       14 48562 2 1  51 ALA C    C -35.284   9.009  -4.308 1.00 . B B .  51 ALA C    1 1 
       14 48563 2 1  51 ALA CA   C -35.668  10.478  -4.465 1.00 . B B .  51 ALA CA   1 1 
       14 48564 2 1  51 ALA CB   C -35.900  11.120  -3.110 1.00 . B B .  51 ALA CB   1 1 
       14 48565 2 1  51 ALA H    H -37.661  11.044  -4.915 1.00 . B B .  51 ALA H    1 1 
       14 48566 2 1  51 ALA HA   H -34.857  11.001  -4.947 1.00 . B B .  51 ALA HA   1 1 
       14 48567 2 1  51 ALA HB1  H -34.961  11.185  -2.577 1.00 . B B .  51 ALA HB1  1 1 
       14 48568 2 1  51 ALA HB2  H -36.597  10.521  -2.541 1.00 . B B .  51 ALA HB2  1 1 
       14 48569 2 1  51 ALA HB3  H -36.303  12.111  -3.248 1.00 . B B .  51 ALA HB3  1 1 
       14 48570 2 1  51 ALA N    N -36.852  10.628  -5.300 1.00 . B B .  51 ALA N    1 1 
       14 48571 2 1  51 ALA O    O -34.103   8.662  -4.334 1.00 . B B .  51 ALA O    1 1 
       14 48572 2 1  52 ALA C    C -35.383   6.164  -5.268 1.00 . B B .  52 ALA C    1 1 
       14 48573 2 1  52 ALA CA   C -36.064   6.713  -4.017 1.00 . B B .  52 ALA CA   1 1 
       14 48574 2 1  52 ALA CB   C -37.373   5.981  -3.768 1.00 . B B .  52 ALA CB   1 1 
       14 48575 2 1  52 ALA H    H -37.211   8.496  -4.118 1.00 . B B .  52 ALA H    1 1 
       14 48576 2 1  52 ALA HA   H -35.419   6.555  -3.165 1.00 . B B .  52 ALA HA   1 1 
       14 48577 2 1  52 ALA HB1  H -37.200   4.915  -3.786 1.00 . B B .  52 ALA HB1  1 1 
       14 48578 2 1  52 ALA HB2  H -38.084   6.245  -4.538 1.00 . B B .  52 ALA HB2  1 1 
       14 48579 2 1  52 ALA HB3  H -37.766   6.263  -2.803 1.00 . B B .  52 ALA HB3  1 1 
       14 48580 2 1  52 ALA N    N -36.291   8.149  -4.154 1.00 . B B .  52 ALA N    1 1 
       14 48581 2 1  52 ALA O    O -34.559   5.251  -5.193 1.00 . B B .  52 ALA O    1 1 
       14 48582 2 1  53 GLU C    C -33.711   6.832  -7.786 1.00 . B B .  53 GLU C    1 1 
       14 48583 2 1  53 GLU CA   C -35.153   6.332  -7.686 1.00 . B B .  53 GLU CA   1 1 
       14 48584 2 1  53 GLU CB   C -35.994   6.875  -8.849 1.00 . B B .  53 GLU CB   1 1 
       14 48585 2 1  53 GLU CD   C -35.287   4.902 -10.267 1.00 . B B .  53 GLU CD   1 1 
       14 48586 2 1  53 GLU CG   C -35.542   6.396 -10.221 1.00 . B B .  53 GLU CG   1 1 
       14 48587 2 1  53 GLU H    H -36.401   7.457  -6.403 1.00 . B B .  53 GLU H    1 1 
       14 48588 2 1  53 GLU HA   H -35.154   5.252  -7.725 1.00 . B B .  53 GLU HA   1 1 
       14 48589 2 1  53 GLU HB2  H -37.021   6.571  -8.708 1.00 . B B .  53 GLU HB2  1 1 
       14 48590 2 1  53 GLU HB3  H -35.944   7.952  -8.836 1.00 . B B .  53 GLU HB3  1 1 
       14 48591 2 1  53 GLU HG2  H -36.309   6.637 -10.944 1.00 . B B .  53 GLU HG2  1 1 
       14 48592 2 1  53 GLU HG3  H -34.629   6.910 -10.484 1.00 . B B .  53 GLU HG3  1 1 
       14 48593 2 1  53 GLU N    N -35.731   6.740  -6.415 1.00 . B B .  53 GLU N    1 1 
       14 48594 2 1  53 GLU O    O -32.838   6.148  -8.319 1.00 . B B .  53 GLU O    1 1 
       14 48595 2 1  53 GLU OE1  O -36.247   4.120 -10.121 1.00 . B B .  53 GLU OE1  1 1 
       14 48596 2 1  53 GLU OE2  O -34.120   4.505 -10.464 1.00 . B B .  53 GLU OE2  1 1 
       14 48597 2 1  54 LYS C    C -31.150   7.725  -6.506 1.00 . B B .  54 LYS C    1 1 
       14 48598 2 1  54 LYS CA   C -32.129   8.610  -7.269 1.00 . B B .  54 LYS CA   1 1 
       14 48599 2 1  54 LYS CB   C -32.138  10.019  -6.664 1.00 . B B .  54 LYS CB   1 1 
       14 48600 2 1  54 LYS CD   C -32.800  12.442  -6.932 1.00 . B B .  54 LYS CD   1 1 
       14 48601 2 1  54 LYS CE   C -31.493  13.044  -7.428 1.00 . B B .  54 LYS CE   1 1 
       14 48602 2 1  54 LYS CG   C -32.992  11.018  -7.438 1.00 . B B .  54 LYS CG   1 1 
       14 48603 2 1  54 LYS H    H -34.201   8.523  -6.833 1.00 . B B .  54 LYS H    1 1 
       14 48604 2 1  54 LYS HA   H -31.811   8.669  -8.296 1.00 . B B .  54 LYS HA   1 1 
       14 48605 2 1  54 LYS HB2  H -32.517   9.959  -5.654 1.00 . B B .  54 LYS HB2  1 1 
       14 48606 2 1  54 LYS HB3  H -31.124  10.388  -6.634 1.00 . B B .  54 LYS HB3  1 1 
       14 48607 2 1  54 LYS HD2  H -33.618  13.054  -7.282 1.00 . B B .  54 LYS HD2  1 1 
       14 48608 2 1  54 LYS HD3  H -32.792  12.430  -5.853 1.00 . B B .  54 LYS HD3  1 1 
       14 48609 2 1  54 LYS HE2  H -30.672  12.498  -6.989 1.00 . B B .  54 LYS HE2  1 1 
       14 48610 2 1  54 LYS HE3  H -31.452  12.951  -8.504 1.00 . B B .  54 LYS HE3  1 1 
       14 48611 2 1  54 LYS HG2  H -32.715  10.980  -8.481 1.00 . B B .  54 LYS HG2  1 1 
       14 48612 2 1  54 LYS HG3  H -34.032  10.746  -7.334 1.00 . B B .  54 LYS HG3  1 1 
       14 48613 2 1  54 LYS HZ1  H -31.299  14.579  -6.027 1.00 . B B .  54 LYS HZ1  1 1 
       14 48614 2 1  54 LYS HZ2  H -32.195  15.010  -7.395 1.00 . B B .  54 LYS HZ2  1 1 
       14 48615 2 1  54 LYS HZ3  H -30.513  14.884  -7.492 1.00 . B B .  54 LYS HZ3  1 1 
       14 48616 2 1  54 LYS N    N -33.464   8.025  -7.248 1.00 . B B .  54 LYS N    1 1 
       14 48617 2 1  54 LYS NZ   N -31.365  14.477  -7.059 1.00 . B B .  54 LYS NZ   1 1 
       14 48618 2 1  54 LYS O    O -30.038   7.465  -6.973 1.00 . B B .  54 LYS O    1 1 
       14 48619 2 1  55 LEU C    C -30.594   5.013  -5.146 1.00 . B B .  55 LEU C    1 1 
       14 48620 2 1  55 LEU CA   C -30.741   6.393  -4.511 1.00 . B B .  55 LEU CA   1 1 
       14 48621 2 1  55 LEU CB   C -31.320   6.274  -3.098 1.00 . B B .  55 LEU CB   1 1 
       14 48622 2 1  55 LEU CD1  C -29.233   7.117  -1.974 1.00 . B B .  55 LEU CD1  1 1 
       14 48623 2 1  55 LEU CD2  C -31.126   8.691  -2.423 1.00 . B B .  55 LEU CD2  1 1 
       14 48624 2 1  55 LEU CG   C -30.747   7.259  -2.070 1.00 . B B .  55 LEU CG   1 1 
       14 48625 2 1  55 LEU H    H -32.474   7.501  -5.022 1.00 . B B .  55 LEU H    1 1 
       14 48626 2 1  55 LEU HA   H -29.764   6.845  -4.449 1.00 . B B .  55 LEU HA   1 1 
       14 48627 2 1  55 LEU HB2  H -32.388   6.426  -3.154 1.00 . B B .  55 LEU HB2  1 1 
       14 48628 2 1  55 LEU HB3  H -31.134   5.270  -2.742 1.00 . B B .  55 LEU HB3  1 1 
       14 48629 2 1  55 LEU HD11 H -28.772   7.553  -2.850 1.00 . B B .  55 LEU HD11 1 1 
       14 48630 2 1  55 LEU HD12 H -28.976   6.069  -1.918 1.00 . B B .  55 LEU HD12 1 1 
       14 48631 2 1  55 LEU HD13 H -28.878   7.625  -1.090 1.00 . B B .  55 LEU HD13 1 1 
       14 48632 2 1  55 LEU HD21 H -30.793   9.355  -1.641 1.00 . B B .  55 LEU HD21 1 1 
       14 48633 2 1  55 LEU HD22 H -32.199   8.765  -2.526 1.00 . B B .  55 LEU HD22 1 1 
       14 48634 2 1  55 LEU HD23 H -30.655   8.973  -3.354 1.00 . B B .  55 LEU HD23 1 1 
       14 48635 2 1  55 LEU HG   H -31.165   7.033  -1.099 1.00 . B B .  55 LEU HG   1 1 
       14 48636 2 1  55 LEU N    N -31.576   7.256  -5.337 1.00 . B B .  55 LEU N    1 1 
       14 48637 2 1  55 LEU O    O -29.569   4.352  -4.981 1.00 . B B .  55 LEU O    1 1 
       14 48638 2 1  56 ASN C    C -30.459   3.273  -7.570 1.00 . B B .  56 ASN C    1 1 
       14 48639 2 1  56 ASN CA   C -31.594   3.297  -6.554 1.00 . B B .  56 ASN CA   1 1 
       14 48640 2 1  56 ASN CB   C -32.937   3.036  -7.246 1.00 . B B .  56 ASN CB   1 1 
       14 48641 2 1  56 ASN CG   C -32.890   1.847  -8.187 1.00 . B B .  56 ASN CG   1 1 
       14 48642 2 1  56 ASN H    H -32.422   5.145  -5.943 1.00 . B B .  56 ASN H    1 1 
       14 48643 2 1  56 ASN HA   H -31.419   2.530  -5.815 1.00 . B B .  56 ASN HA   1 1 
       14 48644 2 1  56 ASN HB2  H -33.689   2.845  -6.496 1.00 . B B .  56 ASN HB2  1 1 
       14 48645 2 1  56 ASN HB3  H -33.217   3.910  -7.815 1.00 . B B .  56 ASN HB3  1 1 
       14 48646 2 1  56 ASN HD21 H -33.182   3.044  -9.753 1.00 . B B .  56 ASN HD21 1 1 
       14 48647 2 1  56 ASN HD22 H -32.996   1.357 -10.104 1.00 . B B .  56 ASN HD22 1 1 
       14 48648 2 1  56 ASN N    N -31.621   4.585  -5.874 1.00 . B B .  56 ASN N    1 1 
       14 48649 2 1  56 ASN ND2  N -33.039   2.107  -9.475 1.00 . B B .  56 ASN ND2  1 1 
       14 48650 2 1  56 ASN O    O -29.703   2.309  -7.665 1.00 . B B .  56 ASN O    1 1 
       14 48651 2 1  56 ASN OD1  O -32.752   0.703  -7.753 1.00 . B B .  56 ASN OD1  1 1 
       14 48652 2 1  57 LYS C    C -27.918   4.646  -8.653 1.00 . B B .  57 LYS C    1 1 
       14 48653 2 1  57 LYS CA   C -29.283   4.491  -9.307 1.00 . B B .  57 LYS CA   1 1 
       14 48654 2 1  57 LYS CB   C -29.568   5.694 -10.200 1.00 . B B .  57 LYS CB   1 1 
       14 48655 2 1  57 LYS CD   C -31.307   6.785 -11.654 1.00 . B B .  57 LYS CD   1 1 
       14 48656 2 1  57 LYS CE   C -32.310   6.557 -12.776 1.00 . B B .  57 LYS CE   1 1 
       14 48657 2 1  57 LYS CG   C -30.726   5.474 -11.150 1.00 . B B .  57 LYS CG   1 1 
       14 48658 2 1  57 LYS H    H -30.957   5.108  -8.174 1.00 . B B .  57 LYS H    1 1 
       14 48659 2 1  57 LYS HA   H -29.289   3.592  -9.909 1.00 . B B .  57 LYS HA   1 1 
       14 48660 2 1  57 LYS HB2  H -29.797   6.545  -9.574 1.00 . B B .  57 LYS HB2  1 1 
       14 48661 2 1  57 LYS HB3  H -28.685   5.912 -10.782 1.00 . B B .  57 LYS HB3  1 1 
       14 48662 2 1  57 LYS HD2  H -31.805   7.284 -10.836 1.00 . B B .  57 LYS HD2  1 1 
       14 48663 2 1  57 LYS HD3  H -30.503   7.407 -12.020 1.00 . B B .  57 LYS HD3  1 1 
       14 48664 2 1  57 LYS HE2  H -33.074   7.316 -12.708 1.00 . B B .  57 LYS HE2  1 1 
       14 48665 2 1  57 LYS HE3  H -31.795   6.646 -13.721 1.00 . B B .  57 LYS HE3  1 1 
       14 48666 2 1  57 LYS HG2  H -30.381   4.899 -11.993 1.00 . B B .  57 LYS HG2  1 1 
       14 48667 2 1  57 LYS HG3  H -31.499   4.926 -10.631 1.00 . B B .  57 LYS HG3  1 1 
       14 48668 2 1  57 LYS HZ1  H -32.268   4.472 -12.930 1.00 . B B .  57 LYS HZ1  1 1 
       14 48669 2 1  57 LYS HZ2  H -33.745   5.161 -13.366 1.00 . B B .  57 LYS HZ2  1 1 
       14 48670 2 1  57 LYS HZ3  H -33.323   5.048 -11.728 1.00 . B B .  57 LYS HZ3  1 1 
       14 48671 2 1  57 LYS N    N -30.327   4.366  -8.304 1.00 . B B .  57 LYS N    1 1 
       14 48672 2 1  57 LYS NZ   N -32.955   5.219 -12.697 1.00 . B B .  57 LYS NZ   1 1 
       14 48673 2 1  57 LYS O    O -26.904   4.185  -9.181 1.00 . B B .  57 LYS O    1 1 
       14 48674 2 1  58 LEU C    C -26.040   4.212  -6.292 1.00 . B B .  58 LEU C    1 1 
       14 48675 2 1  58 LEU CA   C -26.665   5.527  -6.760 1.00 . B B .  58 LEU CA   1 1 
       14 48676 2 1  58 LEU CB   C -26.932   6.431  -5.550 1.00 . B B .  58 LEU CB   1 1 
       14 48677 2 1  58 LEU CD1  C -24.721   7.636  -5.634 1.00 . B B .  58 LEU CD1  1 1 
       14 48678 2 1  58 LEU CD2  C -26.729   8.635  -6.744 1.00 . B B .  58 LEU CD2  1 1 
       14 48679 2 1  58 LEU CG   C -26.233   7.797  -5.574 1.00 . B B .  58 LEU CG   1 1 
       14 48680 2 1  58 LEU H    H -28.747   5.634  -7.126 1.00 . B B .  58 LEU H    1 1 
       14 48681 2 1  58 LEU HA   H -25.977   6.020  -7.424 1.00 . B B .  58 LEU HA   1 1 
       14 48682 2 1  58 LEU HB2  H -27.997   6.598  -5.484 1.00 . B B .  58 LEU HB2  1 1 
       14 48683 2 1  58 LEU HB3  H -26.615   5.905  -4.661 1.00 . B B .  58 LEU HB3  1 1 
       14 48684 2 1  58 LEU HD11 H -24.263   8.600  -5.799 1.00 . B B .  58 LEU HD11 1 1 
       14 48685 2 1  58 LEU HD12 H -24.459   6.970  -6.441 1.00 . B B .  58 LEU HD12 1 1 
       14 48686 2 1  58 LEU HD13 H -24.364   7.225  -4.699 1.00 . B B .  58 LEU HD13 1 1 
       14 48687 2 1  58 LEU HD21 H -27.786   8.823  -6.632 1.00 . B B .  58 LEU HD21 1 1 
       14 48688 2 1  58 LEU HD22 H -26.554   8.103  -7.668 1.00 . B B .  58 LEU HD22 1 1 
       14 48689 2 1  58 LEU HD23 H -26.197   9.576  -6.766 1.00 . B B .  58 LEU HD23 1 1 
       14 48690 2 1  58 LEU HG   H -26.471   8.328  -4.662 1.00 . B B .  58 LEU HG   1 1 
       14 48691 2 1  58 LEU N    N -27.902   5.294  -7.495 1.00 . B B .  58 LEU N    1 1 
       14 48692 2 1  58 LEU O    O -24.870   3.935  -6.565 1.00 . B B .  58 LEU O    1 1 
       14 48693 2 1  59 ILE C    C -25.950   1.174  -6.228 1.00 . B B .  59 ILE C    1 1 
       14 48694 2 1  59 ILE CA   C -26.355   2.119  -5.092 1.00 . B B .  59 ILE CA   1 1 
       14 48695 2 1  59 ILE CB   C -27.397   1.441  -4.162 1.00 . B B .  59 ILE CB   1 1 
       14 48696 2 1  59 ILE CD1  C -25.771   0.623  -2.375 1.00 . B B .  59 ILE CD1  1 1 
       14 48697 2 1  59 ILE CG1  C -26.775   0.238  -3.444 1.00 . B B .  59 ILE CG1  1 1 
       14 48698 2 1  59 ILE CG2  C -28.646   1.017  -4.924 1.00 . B B .  59 ILE CG2  1 1 
       14 48699 2 1  59 ILE H    H -27.767   3.657  -5.447 1.00 . B B .  59 ILE H    1 1 
       14 48700 2 1  59 ILE HA   H -25.473   2.327  -4.500 1.00 . B B .  59 ILE HA   1 1 
       14 48701 2 1  59 ILE HB   H -27.701   2.165  -3.420 1.00 . B B .  59 ILE HB   1 1 
       14 48702 2 1  59 ILE HD11 H -25.653  -0.196  -1.680 1.00 . B B .  59 ILE HD11 1 1 
       14 48703 2 1  59 ILE HD12 H -26.125   1.495  -1.844 1.00 . B B .  59 ILE HD12 1 1 
       14 48704 2 1  59 ILE HD13 H -24.819   0.842  -2.836 1.00 . B B .  59 ILE HD13 1 1 
       14 48705 2 1  59 ILE HG12 H -27.556  -0.338  -2.970 1.00 . B B .  59 ILE HG12 1 1 
       14 48706 2 1  59 ILE HG13 H -26.265  -0.379  -4.169 1.00 . B B .  59 ILE HG13 1 1 
       14 48707 2 1  59 ILE HG21 H -28.375   0.312  -5.694 1.00 . B B .  59 ILE HG21 1 1 
       14 48708 2 1  59 ILE HG22 H -29.106   1.885  -5.378 1.00 . B B .  59 ILE HG22 1 1 
       14 48709 2 1  59 ILE HG23 H -29.344   0.554  -4.243 1.00 . B B .  59 ILE HG23 1 1 
       14 48710 2 1  59 ILE N    N -26.835   3.394  -5.609 1.00 . B B .  59 ILE N    1 1 
       14 48711 2 1  59 ILE O    O -24.946   0.466  -6.121 1.00 . B B .  59 ILE O    1 1 
       14 48712 2 1  60 GLU C    C -25.070   0.741  -9.061 1.00 . B B .  60 GLU C    1 1 
       14 48713 2 1  60 GLU CA   C -26.405   0.327  -8.460 1.00 . B B .  60 GLU CA   1 1 
       14 48714 2 1  60 GLU CB   C -27.516   0.408  -9.506 1.00 . B B .  60 GLU CB   1 1 
       14 48715 2 1  60 GLU CD   C -28.680  -0.705 -11.445 1.00 . B B .  60 GLU CD   1 1 
       14 48716 2 1  60 GLU CG   C -27.509  -0.750 -10.488 1.00 . B B .  60 GLU CG   1 1 
       14 48717 2 1  60 GLU H    H -27.504   1.763  -7.355 1.00 . B B .  60 GLU H    1 1 
       14 48718 2 1  60 GLU HA   H -26.326  -0.689  -8.104 1.00 . B B .  60 GLU HA   1 1 
       14 48719 2 1  60 GLU HB2  H -28.470   0.419  -9.002 1.00 . B B .  60 GLU HB2  1 1 
       14 48720 2 1  60 GLU HB3  H -27.404   1.327 -10.066 1.00 . B B .  60 GLU HB3  1 1 
       14 48721 2 1  60 GLU HG2  H -26.595  -0.715 -11.063 1.00 . B B .  60 GLU HG2  1 1 
       14 48722 2 1  60 GLU HG3  H -27.548  -1.678  -9.935 1.00 . B B .  60 GLU HG3  1 1 
       14 48723 2 1  60 GLU N    N -26.712   1.179  -7.319 1.00 . B B .  60 GLU N    1 1 
       14 48724 2 1  60 GLU O    O -24.252  -0.106  -9.429 1.00 . B B .  60 GLU O    1 1 
       14 48725 2 1  60 GLU OE1  O -28.610   0.035 -12.449 1.00 . B B .  60 GLU OE1  1 1 
       14 48726 2 1  60 GLU OE2  O -29.680  -1.413 -11.204 1.00 . B B .  60 GLU OE2  1 1 
       14 48727 2 1  61 GLY C    C -22.426   2.178  -8.793 1.00 . B B .  61 GLY C    1 1 
       14 48728 2 1  61 GLY CA   C -23.608   2.566  -9.658 1.00 . B B .  61 GLY CA   1 1 
       14 48729 2 1  61 GLY H    H -25.543   2.671  -8.811 1.00 . B B .  61 GLY H    1 1 
       14 48730 2 1  61 GLY HA2  H -23.463   2.168 -10.651 1.00 . B B .  61 GLY HA2  1 1 
       14 48731 2 1  61 GLY HA3  H -23.666   3.640  -9.711 1.00 . B B .  61 GLY HA3  1 1 
       14 48732 2 1  61 GLY N    N -24.849   2.049  -9.126 1.00 . B B .  61 GLY N    1 1 
       14 48733 2 1  61 GLY O    O -21.331   1.932  -9.295 1.00 . B B .  61 GLY O    1 1 
       14 48734 2 1  62 TYR C    C -21.325   0.253  -6.632 1.00 . B B .  62 TYR C    1 1 
       14 48735 2 1  62 TYR CA   C -21.605   1.748  -6.538 1.00 . B B .  62 TYR CA   1 1 
       14 48736 2 1  62 TYR CB   C -22.002   2.109  -5.105 1.00 . B B .  62 TYR CB   1 1 
       14 48737 2 1  62 TYR CD1  C -20.587   4.213  -5.120 1.00 . B B .  62 TYR CD1  1 1 
       14 48738 2 1  62 TYR CD2  C -22.702   4.268  -4.019 1.00 . B B .  62 TYR CD2  1 1 
       14 48739 2 1  62 TYR CE1  C -20.372   5.536  -4.782 1.00 . B B .  62 TYR CE1  1 1 
       14 48740 2 1  62 TYR CE2  C -22.494   5.591  -3.680 1.00 . B B .  62 TYR CE2  1 1 
       14 48741 2 1  62 TYR CG   C -21.757   3.557  -4.744 1.00 . B B .  62 TYR CG   1 1 
       14 48742 2 1  62 TYR CZ   C -21.328   6.219  -4.063 1.00 . B B .  62 TYR CZ   1 1 
       14 48743 2 1  62 TYR H    H -23.541   2.378  -7.146 1.00 . B B .  62 TYR H    1 1 
       14 48744 2 1  62 TYR HA   H -20.709   2.285  -6.800 1.00 . B B .  62 TYR HA   1 1 
       14 48745 2 1  62 TYR HB2  H -23.057   1.909  -4.971 1.00 . B B .  62 TYR HB2  1 1 
       14 48746 2 1  62 TYR HB3  H -21.438   1.495  -4.421 1.00 . B B .  62 TYR HB3  1 1 
       14 48747 2 1  62 TYR HD1  H -19.837   3.677  -5.685 1.00 . B B .  62 TYR HD1  1 1 
       14 48748 2 1  62 TYR HD2  H -23.615   3.774  -3.720 1.00 . B B .  62 TYR HD2  1 1 
       14 48749 2 1  62 TYR HE1  H -19.457   6.030  -5.081 1.00 . B B .  62 TYR HE1  1 1 
       14 48750 2 1  62 TYR HE2  H -23.241   6.125  -3.114 1.00 . B B .  62 TYR HE2  1 1 
       14 48751 2 1  62 TYR HH   H -21.231   7.648  -2.782 1.00 . B B .  62 TYR HH   1 1 
       14 48752 2 1  62 TYR N    N -22.649   2.136  -7.484 1.00 . B B .  62 TYR N    1 1 
       14 48753 2 1  62 TYR O    O -20.188  -0.188  -6.476 1.00 . B B .  62 TYR O    1 1 
       14 48754 2 1  62 TYR OH   O -21.116   7.537  -3.730 1.00 . B B .  62 TYR OH   1 1 
       14 48755 2 1  63 THR C    C -21.428  -2.332  -8.245 1.00 . B B .  63 THR C    1 1 
       14 48756 2 1  63 THR CA   C -22.239  -1.970  -7.004 1.00 . B B .  63 THR CA   1 1 
       14 48757 2 1  63 THR CB   C -23.617  -2.662  -7.080 1.00 . B B .  63 THR CB   1 1 
       14 48758 2 1  63 THR CG2  C -23.471  -4.175  -7.012 1.00 . B B .  63 THR CG2  1 1 
       14 48759 2 1  63 THR H    H -23.256  -0.109  -7.005 1.00 . B B .  63 THR H    1 1 
       14 48760 2 1  63 THR HA   H -21.722  -2.329  -6.128 1.00 . B B .  63 THR HA   1 1 
       14 48761 2 1  63 THR HB   H -24.075  -2.405  -8.024 1.00 . B B .  63 THR HB   1 1 
       14 48762 2 1  63 THR HG1  H -24.446  -1.249  -5.957 1.00 . B B .  63 THR HG1  1 1 
       14 48763 2 1  63 THR HG21 H -22.942  -4.448  -6.109 1.00 . B B .  63 THR HG21 1 1 
       14 48764 2 1  63 THR HG22 H -22.922  -4.523  -7.875 1.00 . B B .  63 THR HG22 1 1 
       14 48765 2 1  63 THR HG23 H -24.452  -4.627  -7.003 1.00 . B B .  63 THR HG23 1 1 
       14 48766 2 1  63 THR N    N -22.372  -0.522  -6.888 1.00 . B B .  63 THR N    1 1 
       14 48767 2 1  63 THR O    O -20.518  -3.156  -8.190 1.00 . B B .  63 THR O    1 1 
       14 48768 2 1  63 THR OG1  O -24.466  -2.214  -6.008 1.00 . B B .  63 THR OG1  1 1 
       14 48769 2 1  64 TYR C    C -20.022  -0.850 -10.848 1.00 . B B .  64 TYR C    1 1 
       14 48770 2 1  64 TYR CA   C -21.074  -1.922 -10.621 1.00 . B B .  64 TYR CA   1 1 
       14 48771 2 1  64 TYR CB   C -22.077  -1.939 -11.777 1.00 . B B .  64 TYR CB   1 1 
       14 48772 2 1  64 TYR CD1  C -22.667  -4.342 -12.286 1.00 . B B .  64 TYR CD1  1 1 
       14 48773 2 1  64 TYR CD2  C -24.259  -3.017 -11.104 1.00 . B B .  64 TYR CD2  1 1 
       14 48774 2 1  64 TYR CE1  C -23.519  -5.428 -12.227 1.00 . B B .  64 TYR CE1  1 1 
       14 48775 2 1  64 TYR CE2  C -25.115  -4.102 -11.037 1.00 . B B .  64 TYR CE2  1 1 
       14 48776 2 1  64 TYR CG   C -23.021  -3.120 -11.726 1.00 . B B .  64 TYR CG   1 1 
       14 48777 2 1  64 TYR CZ   C -24.741  -5.305 -11.605 1.00 . B B .  64 TYR CZ   1 1 
       14 48778 2 1  64 TYR H    H -22.503  -1.044  -9.330 1.00 . B B .  64 TYR H    1 1 
       14 48779 2 1  64 TYR HA   H -20.584  -2.883 -10.565 1.00 . B B .  64 TYR HA   1 1 
       14 48780 2 1  64 TYR HB2  H -22.666  -1.032 -11.747 1.00 . B B .  64 TYR HB2  1 1 
       14 48781 2 1  64 TYR HB3  H -21.537  -1.981 -12.710 1.00 . B B .  64 TYR HB3  1 1 
       14 48782 2 1  64 TYR HD1  H -21.709  -4.439 -12.773 1.00 . B B .  64 TYR HD1  1 1 
       14 48783 2 1  64 TYR HD2  H -24.548  -2.075 -10.664 1.00 . B B .  64 TYR HD2  1 1 
       14 48784 2 1  64 TYR HE1  H -23.226  -6.369 -12.672 1.00 . B B .  64 TYR HE1  1 1 
       14 48785 2 1  64 TYR HE2  H -26.073  -4.003 -10.550 1.00 . B B .  64 TYR HE2  1 1 
       14 48786 2 1  64 TYR HH   H -26.468  -6.136 -11.827 1.00 . B B .  64 TYR HH   1 1 
       14 48787 2 1  64 TYR N    N -21.762  -1.694  -9.357 1.00 . B B .  64 TYR N    1 1 
       14 48788 2 1  64 TYR O    O -19.761  -0.441 -11.983 1.00 . B B .  64 TYR O    1 1 
       14 48789 2 1  64 TYR OH   O -25.583  -6.395 -11.533 1.00 . B B .  64 TYR OH   1 1 
       14 48790 2 1  65 GLY C    C -17.064   0.071 -10.153 1.00 . B B .  65 GLY C    1 1 
       14 48791 2 1  65 GLY CA   C -18.431   0.638  -9.816 1.00 . B B .  65 GLY CA   1 1 
       14 48792 2 1  65 GLY H    H -19.707  -0.751  -8.881 1.00 . B B .  65 GLY H    1 1 
       14 48793 2 1  65 GLY HA2  H -18.710   1.364 -10.569 1.00 . B B .  65 GLY HA2  1 1 
       14 48794 2 1  65 GLY HA3  H -18.378   1.134  -8.859 1.00 . B B .  65 GLY HA3  1 1 
       14 48795 2 1  65 GLY N    N -19.445  -0.384  -9.751 1.00 . B B .  65 GLY N    1 1 
       14 48796 2 1  65 GLY O    O -16.430  -0.586  -9.323 1.00 . B B .  65 GLY O    1 1 
       14 48797 2 1  66 GLU C    C -14.195   0.555 -11.068 1.00 . B B .  66 GLU C    1 1 
       14 48798 2 1  66 GLU CA   C -15.312  -0.142 -11.838 1.00 . B B .  66 GLU CA   1 1 
       14 48799 2 1  66 GLU CB   C -15.169   0.109 -13.340 1.00 . B B .  66 GLU CB   1 1 
       14 48800 2 1  66 GLU CD   C -15.394  -2.295 -14.042 1.00 . B B .  66 GLU CD   1 1 
       14 48801 2 1  66 GLU CG   C -15.934  -0.889 -14.192 1.00 . B B .  66 GLU CG   1 1 
       14 48802 2 1  66 GLU H    H -17.174   0.853 -11.985 1.00 . B B .  66 GLU H    1 1 
       14 48803 2 1  66 GLU HA   H -15.253  -1.201 -11.645 1.00 . B B .  66 GLU HA   1 1 
       14 48804 2 1  66 GLU HB2  H -15.538   1.098 -13.563 1.00 . B B .  66 GLU HB2  1 1 
       14 48805 2 1  66 GLU HB3  H -14.125   0.054 -13.607 1.00 . B B .  66 GLU HB3  1 1 
       14 48806 2 1  66 GLU HG2  H -16.972  -0.883 -13.892 1.00 . B B .  66 GLU HG2  1 1 
       14 48807 2 1  66 GLU HG3  H -15.856  -0.596 -15.229 1.00 . B B .  66 GLU HG3  1 1 
       14 48808 2 1  66 GLU N    N -16.613   0.328 -11.376 1.00 . B B .  66 GLU N    1 1 
       14 48809 2 1  66 GLU O    O -13.081   0.037 -10.950 1.00 . B B .  66 GLU O    1 1 
       14 48810 2 1  66 GLU OE1  O -14.279  -2.563 -14.537 1.00 . B B .  66 GLU OE1  1 1 
       14 48811 2 1  66 GLU OE2  O -16.068  -3.134 -13.416 1.00 . B B .  66 GLU OE2  1 1 
       14 48812 2 1  67 GLU C    C -13.279   1.792  -8.436 1.00 . B B .  67 GLU C    1 1 
       14 48813 2 1  67 GLU CA   C -13.555   2.498  -9.758 1.00 . B B .  67 GLU CA   1 1 
       14 48814 2 1  67 GLU CB   C -14.086   3.912  -9.503 1.00 . B B .  67 GLU CB   1 1 
       14 48815 2 1  67 GLU CD   C -16.623   3.971  -9.549 1.00 . B B .  67 GLU CD   1 1 
       14 48816 2 1  67 GLU CG   C -15.376   3.958  -8.691 1.00 . B B .  67 GLU CG   1 1 
       14 48817 2 1  67 GLU H    H -15.418   2.087 -10.668 1.00 . B B .  67 GLU H    1 1 
       14 48818 2 1  67 GLU HA   H -12.638   2.561 -10.322 1.00 . B B .  67 GLU HA   1 1 
       14 48819 2 1  67 GLU HB2  H -13.332   4.467  -8.968 1.00 . B B .  67 GLU HB2  1 1 
       14 48820 2 1  67 GLU HB3  H -14.267   4.390 -10.456 1.00 . B B .  67 GLU HB3  1 1 
       14 48821 2 1  67 GLU HG2  H -15.412   3.091  -8.050 1.00 . B B .  67 GLU HG2  1 1 
       14 48822 2 1  67 GLU HG3  H -15.368   4.849  -8.083 1.00 . B B .  67 GLU HG3  1 1 
       14 48823 2 1  67 GLU N    N -14.507   1.728 -10.535 1.00 . B B .  67 GLU N    1 1 
       14 48824 2 1  67 GLU O    O -12.149   1.776  -7.952 1.00 . B B .  67 GLU O    1 1 
       14 48825 2 1  67 GLU OE1  O -16.749   3.106 -10.430 1.00 . B B .  67 GLU OE1  1 1 
       14 48826 2 1  67 GLU OE2  O -17.480   4.849  -9.349 1.00 . B B .  67 GLU OE2  1 1 
       14 48827 2 1  68 ARG C    C -13.256  -0.709  -6.778 1.00 . B B .  68 ARG C    1 1 
       14 48828 2 1  68 ARG CA   C -14.218   0.459  -6.618 1.00 . B B .  68 ARG CA   1 1 
       14 48829 2 1  68 ARG CB   C -15.603  -0.033  -6.182 1.00 . B B .  68 ARG CB   1 1 
       14 48830 2 1  68 ARG CD   C -16.985  -1.661  -4.872 1.00 . B B .  68 ARG CD   1 1 
       14 48831 2 1  68 ARG CG   C -15.581  -1.163  -5.164 1.00 . B B .  68 ARG CG   1 1 
       14 48832 2 1  68 ARG CZ   C -18.069  -3.549  -3.731 1.00 . B B .  68 ARG CZ   1 1 
       14 48833 2 1  68 ARG H    H -15.190   1.224  -8.328 1.00 . B B .  68 ARG H    1 1 
       14 48834 2 1  68 ARG HA   H -13.826   1.131  -5.871 1.00 . B B .  68 ARG HA   1 1 
       14 48835 2 1  68 ARG HB2  H -16.142   0.797  -5.750 1.00 . B B .  68 ARG HB2  1 1 
       14 48836 2 1  68 ARG HB3  H -16.138  -0.379  -7.056 1.00 . B B .  68 ARG HB3  1 1 
       14 48837 2 1  68 ARG HD2  H -17.495  -0.926  -4.268 1.00 . B B .  68 ARG HD2  1 1 
       14 48838 2 1  68 ARG HD3  H -17.513  -1.786  -5.806 1.00 . B B .  68 ARG HD3  1 1 
       14 48839 2 1  68 ARG HE   H -16.096  -3.346  -3.986 1.00 . B B .  68 ARG HE   1 1 
       14 48840 2 1  68 ARG HG2  H -14.994  -1.981  -5.557 1.00 . B B .  68 ARG HG2  1 1 
       14 48841 2 1  68 ARG HG3  H -15.137  -0.805  -4.246 1.00 . B B .  68 ARG HG3  1 1 
       14 48842 2 1  68 ARG HH11 H -19.351  -2.161  -4.462 1.00 . B B .  68 ARG HH11 1 1 
       14 48843 2 1  68 ARG HH12 H -20.094  -3.496  -3.642 1.00 . B B .  68 ARG HH12 1 1 
       14 48844 2 1  68 ARG HH21 H -17.071  -5.103  -2.901 1.00 . B B .  68 ARG HH21 1 1 
       14 48845 2 1  68 ARG HH22 H -18.798  -5.159  -2.745 1.00 . B B .  68 ARG HH22 1 1 
       14 48846 2 1  68 ARG N    N -14.323   1.186  -7.876 1.00 . B B .  68 ARG N    1 1 
       14 48847 2 1  68 ARG NE   N -16.973  -2.930  -4.158 1.00 . B B .  68 ARG NE   1 1 
       14 48848 2 1  68 ARG NH1  N -19.267  -3.023  -3.962 1.00 . B B .  68 ARG NH1  1 1 
       14 48849 2 1  68 ARG NH2  N -17.971  -4.693  -3.074 1.00 . B B .  68 ARG NH2  1 1 
       14 48850 2 1  68 ARG O    O -12.414  -0.965  -5.916 1.00 . B B .  68 ARG O    1 1 
       14 48851 2 1  69 LYS C    C -11.086  -2.059  -8.416 1.00 . B B .  69 LYS C    1 1 
       14 48852 2 1  69 LYS CA   C -12.519  -2.530  -8.201 1.00 . B B .  69 LYS CA   1 1 
       14 48853 2 1  69 LYS CB   C -13.029  -3.260  -9.447 1.00 . B B .  69 LYS CB   1 1 
       14 48854 2 1  69 LYS CD   C -12.685  -5.076 -11.146 1.00 . B B .  69 LYS CD   1 1 
       14 48855 2 1  69 LYS CE   C -12.206  -4.252 -12.330 1.00 . B B .  69 LYS CE   1 1 
       14 48856 2 1  69 LYS CG   C -12.216  -4.489  -9.824 1.00 . B B .  69 LYS CG   1 1 
       14 48857 2 1  69 LYS H    H -14.068  -1.132  -8.553 1.00 . B B .  69 LYS H    1 1 
       14 48858 2 1  69 LYS HA   H -12.545  -3.203  -7.357 1.00 . B B .  69 LYS HA   1 1 
       14 48859 2 1  69 LYS HB2  H -14.049  -3.569  -9.274 1.00 . B B .  69 LYS HB2  1 1 
       14 48860 2 1  69 LYS HB3  H -13.008  -2.573 -10.280 1.00 . B B .  69 LYS HB3  1 1 
       14 48861 2 1  69 LYS HD2  H -12.296  -6.078 -11.239 1.00 . B B .  69 LYS HD2  1 1 
       14 48862 2 1  69 LYS HD3  H -13.765  -5.105 -11.153 1.00 . B B .  69 LYS HD3  1 1 
       14 48863 2 1  69 LYS HE2  H -12.397  -3.210 -12.129 1.00 . B B .  69 LYS HE2  1 1 
       14 48864 2 1  69 LYS HE3  H -11.143  -4.408 -12.449 1.00 . B B .  69 LYS HE3  1 1 
       14 48865 2 1  69 LYS HG2  H -11.177  -4.206  -9.917 1.00 . B B .  69 LYS HG2  1 1 
       14 48866 2 1  69 LYS HG3  H -12.321  -5.234  -9.047 1.00 . B B .  69 LYS HG3  1 1 
       14 48867 2 1  69 LYS HZ1  H -13.573  -3.892 -13.870 1.00 . B B .  69 LYS HZ1  1 1 
       14 48868 2 1  69 LYS HZ2  H -13.420  -5.528 -13.451 1.00 . B B .  69 LYS HZ2  1 1 
       14 48869 2 1  69 LYS HZ3  H -12.206  -4.769 -14.352 1.00 . B B .  69 LYS HZ3  1 1 
       14 48870 2 1  69 LYS N    N -13.378  -1.396  -7.904 1.00 . B B .  69 LYS N    1 1 
       14 48871 2 1  69 LYS NZ   N -12.896  -4.638 -13.586 1.00 . B B .  69 LYS NZ   1 1 
       14 48872 2 1  69 LYS O    O -10.133  -2.746  -8.050 1.00 . B B .  69 LYS O    1 1 
       14 48873 2 1  70 LEU C    C  -8.852  -0.063  -7.982 1.00 . B B .  70 LEU C    1 1 
       14 48874 2 1  70 LEU CA   C  -9.640  -0.285  -9.268 1.00 . B B .  70 LEU CA   1 1 
       14 48875 2 1  70 LEU CB   C  -9.809   1.039 -10.019 1.00 . B B .  70 LEU CB   1 1 
       14 48876 2 1  70 LEU CD1  C  -7.880   0.987 -11.629 1.00 . B B .  70 LEU CD1  1 1 
       14 48877 2 1  70 LEU CD2  C  -8.771   3.181 -10.813 1.00 . B B .  70 LEU CD2  1 1 
       14 48878 2 1  70 LEU CG   C  -8.511   1.723 -10.454 1.00 . B B .  70 LEU CG   1 1 
       14 48879 2 1  70 LEU H    H -11.755  -0.362  -9.225 1.00 . B B .  70 LEU H    1 1 
       14 48880 2 1  70 LEU HA   H  -9.097  -0.976  -9.892 1.00 . B B .  70 LEU HA   1 1 
       14 48881 2 1  70 LEU HB2  H -10.404   0.851 -10.900 1.00 . B B .  70 LEU HB2  1 1 
       14 48882 2 1  70 LEU HB3  H -10.350   1.719  -9.380 1.00 . B B .  70 LEU HB3  1 1 
       14 48883 2 1  70 LEU HD11 H  -7.547   0.011 -11.308 1.00 . B B .  70 LEU HD11 1 1 
       14 48884 2 1  70 LEU HD12 H  -7.038   1.555 -11.997 1.00 . B B .  70 LEU HD12 1 1 
       14 48885 2 1  70 LEU HD13 H  -8.612   0.876 -12.417 1.00 . B B .  70 LEU HD13 1 1 
       14 48886 2 1  70 LEU HD21 H  -7.853   3.638 -11.144 1.00 . B B .  70 LEU HD21 1 1 
       14 48887 2 1  70 LEU HD22 H  -9.141   3.706  -9.944 1.00 . B B .  70 LEU HD22 1 1 
       14 48888 2 1  70 LEU HD23 H  -9.504   3.232 -11.603 1.00 . B B .  70 LEU HD23 1 1 
       14 48889 2 1  70 LEU HG   H  -7.811   1.700  -9.632 1.00 . B B .  70 LEU HG   1 1 
       14 48890 2 1  70 LEU N    N -10.948  -0.868  -8.988 1.00 . B B .  70 LEU N    1 1 
       14 48891 2 1  70 LEU O    O  -7.661  -0.359  -7.917 1.00 . B B .  70 LEU O    1 1 
       14 48892 2 1  71 TYR C    C  -8.438  -0.588  -5.019 1.00 . B B .  71 TYR C    1 1 
       14 48893 2 1  71 TYR CA   C  -8.875   0.717  -5.675 1.00 . B B .  71 TYR CA   1 1 
       14 48894 2 1  71 TYR CB   C  -9.815   1.490  -4.743 1.00 . B B .  71 TYR CB   1 1 
       14 48895 2 1  71 TYR CD1  C  -9.864   3.369  -6.441 1.00 . B B .  71 TYR CD1  1 1 
       14 48896 2 1  71 TYR CD2  C -11.716   3.152  -4.956 1.00 . B B .  71 TYR CD2  1 1 
       14 48897 2 1  71 TYR CE1  C -10.467   4.456  -7.041 1.00 . B B .  71 TYR CE1  1 1 
       14 48898 2 1  71 TYR CE2  C -12.325   4.243  -5.552 1.00 . B B .  71 TYR CE2  1 1 
       14 48899 2 1  71 TYR CG   C -10.475   2.696  -5.388 1.00 . B B .  71 TYR CG   1 1 
       14 48900 2 1  71 TYR CZ   C -11.697   4.887  -6.596 1.00 . B B .  71 TYR CZ   1 1 
       14 48901 2 1  71 TYR H    H -10.470   0.680  -7.073 1.00 . B B .  71 TYR H    1 1 
       14 48902 2 1  71 TYR HA   H  -7.996   1.314  -5.868 1.00 . B B .  71 TYR HA   1 1 
       14 48903 2 1  71 TYR HB2  H -10.600   0.826  -4.410 1.00 . B B .  71 TYR HB2  1 1 
       14 48904 2 1  71 TYR HB3  H  -9.254   1.835  -3.887 1.00 . B B .  71 TYR HB3  1 1 
       14 48905 2 1  71 TYR HD1  H  -8.901   3.029  -6.791 1.00 . B B .  71 TYR HD1  1 1 
       14 48906 2 1  71 TYR HD2  H -12.205   2.646  -4.136 1.00 . B B .  71 TYR HD2  1 1 
       14 48907 2 1  71 TYR HE1  H  -9.975   4.960  -7.859 1.00 . B B .  71 TYR HE1  1 1 
       14 48908 2 1  71 TYR HE2  H -13.289   4.582  -5.203 1.00 . B B .  71 TYR HE2  1 1 
       14 48909 2 1  71 TYR HH   H -12.567   6.599  -6.517 1.00 . B B .  71 TYR HH   1 1 
       14 48910 2 1  71 TYR N    N  -9.522   0.455  -6.958 1.00 . B B .  71 TYR N    1 1 
       14 48911 2 1  71 TYR O    O  -7.362  -0.671  -4.423 1.00 . B B .  71 TYR O    1 1 
       14 48912 2 1  71 TYR OH   O -12.303   5.969  -7.193 1.00 . B B .  71 TYR OH   1 1 
       14 48913 2 1  72 ASP C    C  -7.744  -3.516  -5.280 1.00 . B B .  72 ASP C    1 1 
       14 48914 2 1  72 ASP CA   C  -8.976  -2.930  -4.595 1.00 . B B .  72 ASP CA   1 1 
       14 48915 2 1  72 ASP CB   C -10.177  -3.867  -4.773 1.00 . B B .  72 ASP CB   1 1 
       14 48916 2 1  72 ASP CG   C  -9.835  -5.327  -4.526 1.00 . B B .  72 ASP CG   1 1 
       14 48917 2 1  72 ASP H    H -10.121  -1.475  -5.632 1.00 . B B .  72 ASP H    1 1 
       14 48918 2 1  72 ASP HA   H  -8.769  -2.813  -3.539 1.00 . B B .  72 ASP HA   1 1 
       14 48919 2 1  72 ASP HB2  H -10.953  -3.580  -4.080 1.00 . B B .  72 ASP HB2  1 1 
       14 48920 2 1  72 ASP HB3  H -10.551  -3.770  -5.782 1.00 . B B .  72 ASP HB3  1 1 
       14 48921 2 1  72 ASP N    N  -9.276  -1.610  -5.150 1.00 . B B .  72 ASP N    1 1 
       14 48922 2 1  72 ASP O    O  -6.881  -4.113  -4.634 1.00 . B B .  72 ASP O    1 1 
       14 48923 2 1  72 ASP OD1  O  -9.443  -6.023  -5.488 1.00 . B B .  72 ASP OD1  1 1 
       14 48924 2 1  72 ASP OD2  O  -9.987  -5.797  -3.375 1.00 . B B .  72 ASP OD2  1 1 
       14 48925 2 1  73 SER C    C  -5.237  -3.090  -6.983 1.00 . B B .  73 SER C    1 1 
       14 48926 2 1  73 SER CA   C  -6.529  -3.794  -7.380 1.00 . B B .  73 SER CA   1 1 
       14 48927 2 1  73 SER CB   C  -6.805  -3.598  -8.873 1.00 . B B .  73 SER CB   1 1 
       14 48928 2 1  73 SER H    H  -8.350  -2.775  -7.037 1.00 . B B .  73 SER H    1 1 
       14 48929 2 1  73 SER HA   H  -6.426  -4.849  -7.177 1.00 . B B .  73 SER HA   1 1 
       14 48930 2 1  73 SER HB2  H  -6.769  -2.546  -9.111 1.00 . B B .  73 SER HB2  1 1 
       14 48931 2 1  73 SER HB3  H  -6.054  -4.121  -9.446 1.00 . B B .  73 SER HB3  1 1 
       14 48932 2 1  73 SER HG   H  -8.716  -3.900  -8.527 1.00 . B B .  73 SER HG   1 1 
       14 48933 2 1  73 SER N    N  -7.649  -3.295  -6.590 1.00 . B B .  73 SER N    1 1 
       14 48934 2 1  73 SER O    O  -4.152  -3.676  -7.035 1.00 . B B .  73 SER O    1 1 
       14 48935 2 1  73 SER OG   O  -8.084  -4.103  -9.229 1.00 . B B .  73 SER OG   1 1 
       14 48936 2 1  74 ALA C    C  -3.627  -1.626  -4.865 1.00 . B B .  74 ALA C    1 1 
       14 48937 2 1  74 ALA CA   C  -4.200  -1.055  -6.155 1.00 . B B .  74 ALA CA   1 1 
       14 48938 2 1  74 ALA CB   C  -4.572   0.410  -5.969 1.00 . B B .  74 ALA CB   1 1 
       14 48939 2 1  74 ALA H    H  -6.245  -1.413  -6.557 1.00 . B B .  74 ALA H    1 1 
       14 48940 2 1  74 ALA HA   H  -3.450  -1.121  -6.930 1.00 . B B .  74 ALA HA   1 1 
       14 48941 2 1  74 ALA HB1  H  -3.697   0.965  -5.661 1.00 . B B .  74 ALA HB1  1 1 
       14 48942 2 1  74 ALA HB2  H  -5.335   0.494  -5.210 1.00 . B B .  74 ALA HB2  1 1 
       14 48943 2 1  74 ALA HB3  H  -4.944   0.810  -6.901 1.00 . B B .  74 ALA HB3  1 1 
       14 48944 2 1  74 ALA N    N  -5.356  -1.830  -6.574 1.00 . B B .  74 ALA N    1 1 
       14 48945 2 1  74 ALA O    O  -2.417  -1.614  -4.651 1.00 . B B .  74 ALA O    1 1 
       14 48946 2 1  75 LEU C    C  -3.301  -4.012  -2.990 1.00 . B B .  75 LEU C    1 1 
       14 48947 2 1  75 LEU CA   C  -4.104  -2.736  -2.753 1.00 . B B .  75 LEU CA   1 1 
       14 48948 2 1  75 LEU CB   C  -5.326  -3.036  -1.876 1.00 . B B .  75 LEU CB   1 1 
       14 48949 2 1  75 LEU CD1  C  -4.092  -2.837   0.307 1.00 . B B .  75 LEU CD1  1 1 
       14 48950 2 1  75 LEU CD2  C  -5.361  -0.875  -0.601 1.00 . B B .  75 LEU CD2  1 1 
       14 48951 2 1  75 LEU CG   C  -5.311  -2.392  -0.486 1.00 . B B .  75 LEU CG   1 1 
       14 48952 2 1  75 LEU H    H  -5.460  -2.134  -4.260 1.00 . B B .  75 LEU H    1 1 
       14 48953 2 1  75 LEU HA   H  -3.476  -2.021  -2.247 1.00 . B B .  75 LEU HA   1 1 
       14 48954 2 1  75 LEU HB2  H  -6.206  -2.691  -2.397 1.00 . B B .  75 LEU HB2  1 1 
       14 48955 2 1  75 LEU HB3  H  -5.401  -4.107  -1.751 1.00 . B B .  75 LEU HB3  1 1 
       14 48956 2 1  75 LEU HD11 H  -3.195  -2.601  -0.246 1.00 . B B .  75 LEU HD11 1 1 
       14 48957 2 1  75 LEU HD12 H  -4.142  -3.905   0.477 1.00 . B B .  75 LEU HD12 1 1 
       14 48958 2 1  75 LEU HD13 H  -4.074  -2.320   1.255 1.00 . B B .  75 LEU HD13 1 1 
       14 48959 2 1  75 LEU HD21 H  -5.343  -0.440   0.385 1.00 . B B .  75 LEU HD21 1 1 
       14 48960 2 1  75 LEU HD22 H  -6.270  -0.584  -1.110 1.00 . B B .  75 LEU HD22 1 1 
       14 48961 2 1  75 LEU HD23 H  -4.507  -0.527  -1.162 1.00 . B B .  75 LEU HD23 1 1 
       14 48962 2 1  75 LEU HG   H  -6.189  -2.714   0.056 1.00 . B B .  75 LEU HG   1 1 
       14 48963 2 1  75 LEU N    N  -4.508  -2.149  -4.022 1.00 . B B .  75 LEU N    1 1 
       14 48964 2 1  75 LEU O    O  -2.376  -4.320  -2.241 1.00 . B B .  75 LEU O    1 1 
       14 48965 2 1  76 SER C    C  -1.493  -5.664  -4.745 1.00 . B B .  76 SER C    1 1 
       14 48966 2 1  76 SER CA   C  -2.944  -5.976  -4.379 1.00 . B B .  76 SER CA   1 1 
       14 48967 2 1  76 SER CB   C  -3.643  -6.684  -5.536 1.00 . B B .  76 SER CB   1 1 
       14 48968 2 1  76 SER H    H  -4.409  -4.465  -4.601 1.00 . B B .  76 SER H    1 1 
       14 48969 2 1  76 SER HA   H  -2.955  -6.619  -3.511 1.00 . B B .  76 SER HA   1 1 
       14 48970 2 1  76 SER HB2  H  -3.187  -6.386  -6.466 1.00 . B B .  76 SER HB2  1 1 
       14 48971 2 1  76 SER HB3  H  -3.546  -7.750  -5.414 1.00 . B B .  76 SER HB3  1 1 
       14 48972 2 1  76 SER HG   H  -5.399  -6.451  -4.690 1.00 . B B .  76 SER HG   1 1 
       14 48973 2 1  76 SER N    N  -3.650  -4.747  -4.044 1.00 . B B .  76 SER N    1 1 
       14 48974 2 1  76 SER O    O  -0.580  -6.433  -4.441 1.00 . B B .  76 SER O    1 1 
       14 48975 2 1  76 SER OG   O  -5.020  -6.351  -5.576 1.00 . B B .  76 SER OG   1 1 
       14 48976 2 1  77 LYS C    C   0.846  -3.734  -4.535 1.00 . B B .  77 LYS C    1 1 
       14 48977 2 1  77 LYS CA   C   0.048  -4.088  -5.779 1.00 . B B .  77 LYS CA   1 1 
       14 48978 2 1  77 LYS CB   C  -0.016  -2.892  -6.730 1.00 . B B .  77 LYS CB   1 1 
       14 48979 2 1  77 LYS CD   C  -0.758  -1.981  -8.953 1.00 . B B .  77 LYS CD   1 1 
       14 48980 2 1  77 LYS CE   C   0.618  -1.729  -9.545 1.00 . B B .  77 LYS CE   1 1 
       14 48981 2 1  77 LYS CG   C  -0.753  -3.187  -8.026 1.00 . B B .  77 LYS CG   1 1 
       14 48982 2 1  77 LYS H    H  -2.054  -3.953  -5.618 1.00 . B B .  77 LYS H    1 1 
       14 48983 2 1  77 LYS HA   H   0.532  -4.915  -6.277 1.00 . B B .  77 LYS HA   1 1 
       14 48984 2 1  77 LYS HB2  H  -0.521  -2.079  -6.232 1.00 . B B .  77 LYS HB2  1 1 
       14 48985 2 1  77 LYS HB3  H   0.988  -2.585  -6.973 1.00 . B B .  77 LYS HB3  1 1 
       14 48986 2 1  77 LYS HD2  H  -1.456  -2.156  -9.755 1.00 . B B .  77 LYS HD2  1 1 
       14 48987 2 1  77 LYS HD3  H  -1.064  -1.111  -8.392 1.00 . B B .  77 LYS HD3  1 1 
       14 48988 2 1  77 LYS HE2  H   1.220  -1.208  -8.815 1.00 . B B .  77 LYS HE2  1 1 
       14 48989 2 1  77 LYS HE3  H   1.075  -2.682  -9.770 1.00 . B B .  77 LYS HE3  1 1 
       14 48990 2 1  77 LYS HG2  H  -0.263  -4.009  -8.526 1.00 . B B .  77 LYS HG2  1 1 
       14 48991 2 1  77 LYS HG3  H  -1.772  -3.460  -7.797 1.00 . B B .  77 LYS HG3  1 1 
       14 48992 2 1  77 LYS HZ1  H  -0.153  -1.313 -11.439 1.00 . B B .  77 LYS HZ1  1 1 
       14 48993 2 1  77 LYS HZ2  H   1.481  -0.925 -11.266 1.00 . B B .  77 LYS HZ2  1 1 
       14 48994 2 1  77 LYS HZ3  H   0.303   0.070 -10.570 1.00 . B B .  77 LYS HZ3  1 1 
       14 48995 2 1  77 LYS N    N  -1.288  -4.518  -5.394 1.00 . B B .  77 LYS N    1 1 
       14 48996 2 1  77 LYS NZ   N   0.558  -0.918 -10.790 1.00 . B B .  77 LYS NZ   1 1 
       14 48997 2 1  77 LYS O    O   2.051  -3.971  -4.470 1.00 . B B .  77 LYS O    1 1 
       14 48998 2 1  78 ILE C    C   1.302  -4.076  -1.595 1.00 . B B .  78 ILE C    1 1 
       14 48999 2 1  78 ILE CA   C   0.779  -2.820  -2.279 1.00 . B B .  78 ILE CA   1 1 
       14 49000 2 1  78 ILE CB   C  -0.215  -2.105  -1.337 1.00 . B B .  78 ILE CB   1 1 
       14 49001 2 1  78 ILE CD1  C   0.202   0.277  -2.173 1.00 . B B .  78 ILE CD1  1 1 
       14 49002 2 1  78 ILE CG1  C  -0.797  -0.851  -2.004 1.00 . B B .  78 ILE CG1  1 1 
       14 49003 2 1  78 ILE CG2  C   0.454  -1.742  -0.018 1.00 . B B .  78 ILE CG2  1 1 
       14 49004 2 1  78 ILE H    H  -0.807  -3.024  -3.662 1.00 . B B .  78 ILE H    1 1 
       14 49005 2 1  78 ILE HA   H   1.606  -2.154  -2.486 1.00 . B B .  78 ILE HA   1 1 
       14 49006 2 1  78 ILE HB   H  -1.021  -2.790  -1.122 1.00 . B B .  78 ILE HB   1 1 
       14 49007 2 1  78 ILE HD11 H  -0.246   1.069  -2.754 1.00 . B B .  78 ILE HD11 1 1 
       14 49008 2 1  78 ILE HD12 H   1.081  -0.091  -2.678 1.00 . B B .  78 ILE HD12 1 1 
       14 49009 2 1  78 ILE HD13 H   0.479   0.657  -1.198 1.00 . B B .  78 ILE HD13 1 1 
       14 49010 2 1  78 ILE HG12 H  -1.168  -1.112  -2.983 1.00 . B B .  78 ILE HG12 1 1 
       14 49011 2 1  78 ILE HG13 H  -1.617  -0.482  -1.403 1.00 . B B .  78 ILE HG13 1 1 
       14 49012 2 1  78 ILE HG21 H   1.061  -2.573   0.321 1.00 . B B .  78 ILE HG21 1 1 
       14 49013 2 1  78 ILE HG22 H  -0.303  -1.526   0.720 1.00 . B B .  78 ILE HG22 1 1 
       14 49014 2 1  78 ILE HG23 H   1.079  -0.872  -0.160 1.00 . B B .  78 ILE HG23 1 1 
       14 49015 2 1  78 ILE N    N   0.154  -3.184  -3.541 1.00 . B B .  78 ILE N    1 1 
       14 49016 2 1  78 ILE O    O   2.404  -4.093  -1.053 1.00 . B B .  78 ILE O    1 1 
       14 49017 2 1  79 GLU C    C   2.142  -6.951  -1.685 1.00 . B B .  79 GLU C    1 1 
       14 49018 2 1  79 GLU CA   C   0.855  -6.416  -1.063 1.00 . B B .  79 GLU CA   1 1 
       14 49019 2 1  79 GLU CB   C  -0.285  -7.419  -1.257 1.00 . B B .  79 GLU CB   1 1 
       14 49020 2 1  79 GLU CD   C  -1.269  -9.663  -0.664 1.00 . B B .  79 GLU CD   1 1 
       14 49021 2 1  79 GLU CG   C  -0.194  -8.640  -0.357 1.00 . B B .  79 GLU CG   1 1 
       14 49022 2 1  79 GLU H    H  -0.365  -5.046  -2.118 1.00 . B B .  79 GLU H    1 1 
       14 49023 2 1  79 GLU HA   H   1.015  -6.265  -0.007 1.00 . B B .  79 GLU HA   1 1 
       14 49024 2 1  79 GLU HB2  H  -1.223  -6.922  -1.057 1.00 . B B .  79 GLU HB2  1 1 
       14 49025 2 1  79 GLU HB3  H  -0.280  -7.757  -2.282 1.00 . B B .  79 GLU HB3  1 1 
       14 49026 2 1  79 GLU HG2  H   0.775  -9.100  -0.489 1.00 . B B .  79 GLU HG2  1 1 
       14 49027 2 1  79 GLU HG3  H  -0.303  -8.323   0.670 1.00 . B B .  79 GLU HG3  1 1 
       14 49028 2 1  79 GLU N    N   0.500  -5.134  -1.659 1.00 . B B .  79 GLU N    1 1 
       14 49029 2 1  79 GLU O    O   2.998  -7.507  -0.995 1.00 . B B .  79 GLU O    1 1 
       14 49030 2 1  79 GLU OE1  O  -1.255 -10.226  -1.776 1.00 . B B .  79 GLU OE1  1 1 
       14 49031 2 1  79 GLU OE2  O  -2.128  -9.917   0.207 1.00 . B B .  79 GLU OE2  1 1 
       14 49032 2 1  80 LYS C    C   4.698  -6.456  -3.203 1.00 . B B .  80 LYS C    1 1 
       14 49033 2 1  80 LYS CA   C   3.468  -7.203  -3.706 1.00 . B B .  80 LYS CA   1 1 
       14 49034 2 1  80 LYS CB   C   3.305  -6.995  -5.212 1.00 . B B .  80 LYS CB   1 1 
       14 49035 2 1  80 LYS CD   C   2.534  -8.092  -7.343 1.00 . B B .  80 LYS CD   1 1 
       14 49036 2 1  80 LYS CE   C   3.742  -8.971  -7.638 1.00 . B B .  80 LYS CE   1 1 
       14 49037 2 1  80 LYS CG   C   2.299  -7.942  -5.848 1.00 . B B .  80 LYS CG   1 1 
       14 49038 2 1  80 LYS H    H   1.571  -6.291  -3.483 1.00 . B B .  80 LYS H    1 1 
       14 49039 2 1  80 LYS HA   H   3.596  -8.256  -3.507 1.00 . B B .  80 LYS HA   1 1 
       14 49040 2 1  80 LYS HB2  H   2.975  -5.981  -5.386 1.00 . B B .  80 LYS HB2  1 1 
       14 49041 2 1  80 LYS HB3  H   4.261  -7.141  -5.690 1.00 . B B .  80 LYS HB3  1 1 
       14 49042 2 1  80 LYS HD2  H   1.660  -8.536  -7.792 1.00 . B B .  80 LYS HD2  1 1 
       14 49043 2 1  80 LYS HD3  H   2.700  -7.114  -7.770 1.00 . B B .  80 LYS HD3  1 1 
       14 49044 2 1  80 LYS HE2  H   3.950  -8.926  -8.695 1.00 . B B .  80 LYS HE2  1 1 
       14 49045 2 1  80 LYS HE3  H   4.590  -8.591  -7.087 1.00 . B B .  80 LYS HE3  1 1 
       14 49046 2 1  80 LYS HG2  H   2.390  -8.911  -5.382 1.00 . B B .  80 LYS HG2  1 1 
       14 49047 2 1  80 LYS HG3  H   1.303  -7.556  -5.686 1.00 . B B .  80 LYS HG3  1 1 
       14 49048 2 1  80 LYS HZ1  H   2.755 -10.802  -7.833 1.00 . B B .  80 LYS HZ1  1 1 
       14 49049 2 1  80 LYS HZ2  H   3.242 -10.460  -6.252 1.00 . B B .  80 LYS HZ2  1 1 
       14 49050 2 1  80 LYS HZ3  H   4.380 -10.946  -7.403 1.00 . B B .  80 LYS HZ3  1 1 
       14 49051 2 1  80 LYS N    N   2.282  -6.754  -2.991 1.00 . B B .  80 LYS N    1 1 
       14 49052 2 1  80 LYS NZ   N   3.513 -10.391  -7.255 1.00 . B B .  80 LYS NZ   1 1 
       14 49053 2 1  80 LYS O    O   5.784  -7.027  -3.099 1.00 . B B .  80 LYS O    1 1 
       14 49054 2 1  81 LEU C    C   6.068  -4.888  -1.024 1.00 . B B .  81 LEU C    1 1 
       14 49055 2 1  81 LEU CA   C   5.593  -4.348  -2.368 1.00 . B B .  81 LEU CA   1 1 
       14 49056 2 1  81 LEU CB   C   5.127  -2.894  -2.228 1.00 . B B .  81 LEU CB   1 1 
       14 49057 2 1  81 LEU CD1  C   7.353  -1.736  -2.389 1.00 . B B .  81 LEU CD1  1 1 
       14 49058 2 1  81 LEU CD2  C   6.025  -2.189  -4.472 1.00 . B B .  81 LEU CD2  1 1 
       14 49059 2 1  81 LEU CG   C   5.958  -1.852  -2.986 1.00 . B B .  81 LEU CG   1 1 
       14 49060 2 1  81 LEU H    H   3.617  -4.785  -2.988 1.00 . B B .  81 LEU H    1 1 
       14 49061 2 1  81 LEU HA   H   6.407  -4.395  -3.074 1.00 . B B .  81 LEU HA   1 1 
       14 49062 2 1  81 LEU HB2  H   4.107  -2.831  -2.579 1.00 . B B .  81 LEU HB2  1 1 
       14 49063 2 1  81 LEU HB3  H   5.140  -2.636  -1.180 1.00 . B B .  81 LEU HB3  1 1 
       14 49064 2 1  81 LEU HD11 H   7.867  -2.681  -2.478 1.00 . B B .  81 LEU HD11 1 1 
       14 49065 2 1  81 LEU HD12 H   7.276  -1.466  -1.347 1.00 . B B .  81 LEU HD12 1 1 
       14 49066 2 1  81 LEU HD13 H   7.908  -0.973  -2.917 1.00 . B B .  81 LEU HD13 1 1 
       14 49067 2 1  81 LEU HD21 H   5.025  -2.344  -4.850 1.00 . B B .  81 LEU HD21 1 1 
       14 49068 2 1  81 LEU HD22 H   6.607  -3.087  -4.616 1.00 . B B .  81 LEU HD22 1 1 
       14 49069 2 1  81 LEU HD23 H   6.485  -1.373  -5.004 1.00 . B B .  81 LEU HD23 1 1 
       14 49070 2 1  81 LEU HG   H   5.481  -0.888  -2.888 1.00 . B B .  81 LEU HG   1 1 
       14 49071 2 1  81 LEU N    N   4.510  -5.181  -2.878 1.00 . B B .  81 LEU N    1 1 
       14 49072 2 1  81 LEU O    O   7.262  -4.897  -0.731 1.00 . B B .  81 LEU O    1 1 
       14 49073 2 1  82 ILE C    C   6.262  -7.196   0.925 1.00 . B B .  82 ILE C    1 1 
       14 49074 2 1  82 ILE CA   C   5.426  -5.926   1.083 1.00 . B B .  82 ILE CA   1 1 
       14 49075 2 1  82 ILE CB   C   4.142  -6.253   1.880 1.00 . B B .  82 ILE CB   1 1 
       14 49076 2 1  82 ILE CD1  C   1.884  -5.282   2.606 1.00 . B B .  82 ILE CD1  1 1 
       14 49077 2 1  82 ILE CG1  C   3.151  -5.081   1.798 1.00 . B B .  82 ILE CG1  1 1 
       14 49078 2 1  82 ILE CG2  C   4.489  -6.568   3.333 1.00 . B B .  82 ILE CG2  1 1 
       14 49079 2 1  82 ILE H    H   4.187  -5.333  -0.524 1.00 . B B .  82 ILE H    1 1 
       14 49080 2 1  82 ILE HA   H   5.996  -5.194   1.635 1.00 . B B .  82 ILE HA   1 1 
       14 49081 2 1  82 ILE HB   H   3.688  -7.132   1.445 1.00 . B B .  82 ILE HB   1 1 
       14 49082 2 1  82 ILE HD11 H   1.247  -4.415   2.498 1.00 . B B .  82 ILE HD11 1 1 
       14 49083 2 1  82 ILE HD12 H   2.143  -5.414   3.647 1.00 . B B .  82 ILE HD12 1 1 
       14 49084 2 1  82 ILE HD13 H   1.364  -6.159   2.249 1.00 . B B .  82 ILE HD13 1 1 
       14 49085 2 1  82 ILE HG12 H   3.631  -4.187   2.158 1.00 . B B .  82 ILE HG12 1 1 
       14 49086 2 1  82 ILE HG13 H   2.865  -4.935   0.766 1.00 . B B .  82 ILE HG13 1 1 
       14 49087 2 1  82 ILE HG21 H   3.588  -6.576   3.929 1.00 . B B .  82 ILE HG21 1 1 
       14 49088 2 1  82 ILE HG22 H   5.166  -5.818   3.709 1.00 . B B .  82 ILE HG22 1 1 
       14 49089 2 1  82 ILE HG23 H   4.962  -7.538   3.388 1.00 . B B .  82 ILE HG23 1 1 
       14 49090 2 1  82 ILE N    N   5.119  -5.364  -0.225 1.00 . B B .  82 ILE N    1 1 
       14 49091 2 1  82 ILE O    O   7.216  -7.430   1.671 1.00 . B B .  82 ILE O    1 1 
       14 49092 2 1  83 GLU C    C   8.016  -8.937  -0.883 1.00 . B B .  83 GLU C    1 1 
       14 49093 2 1  83 GLU CA   C   6.615  -9.238  -0.363 1.00 . B B .  83 GLU CA   1 1 
       14 49094 2 1  83 GLU CB   C   5.837 -10.067  -1.389 1.00 . B B .  83 GLU CB   1 1 
       14 49095 2 1  83 GLU CD   C   6.722 -11.853  -2.943 1.00 . B B .  83 GLU CD   1 1 
       14 49096 2 1  83 GLU CG   C   6.334 -11.498  -1.521 1.00 . B B .  83 GLU CG   1 1 
       14 49097 2 1  83 GLU H    H   5.141  -7.747  -0.639 1.00 . B B .  83 GLU H    1 1 
       14 49098 2 1  83 GLU HA   H   6.695  -9.798   0.558 1.00 . B B .  83 GLU HA   1 1 
       14 49099 2 1  83 GLU HB2  H   4.799 -10.095  -1.098 1.00 . B B .  83 GLU HB2  1 1 
       14 49100 2 1  83 GLU HB3  H   5.918  -9.589  -2.355 1.00 . B B .  83 GLU HB3  1 1 
       14 49101 2 1  83 GLU HG2  H   7.197 -11.625  -0.886 1.00 . B B .  83 GLU HG2  1 1 
       14 49102 2 1  83 GLU HG3  H   5.550 -12.167  -1.201 1.00 . B B .  83 GLU HG3  1 1 
       14 49103 2 1  83 GLU N    N   5.907  -7.998  -0.078 1.00 . B B .  83 GLU N    1 1 
       14 49104 2 1  83 GLU O    O   8.943  -9.728  -0.709 1.00 . B B .  83 GLU O    1 1 
       14 49105 2 1  83 GLU OE1  O   5.866 -11.750  -3.843 1.00 . B B .  83 GLU OE1  1 1 
       14 49106 2 1  83 GLU OE2  O   7.890 -12.244  -3.167 1.00 . B B .  83 GLU OE2  1 1 
       14 49107 2 1  84 THR C    C  10.400  -6.981  -0.910 1.00 . B B .  84 THR C    1 1 
       14 49108 2 1  84 THR CA   C   9.448  -7.357  -2.047 1.00 . B B .  84 THR CA   1 1 
       14 49109 2 1  84 THR CB   C   9.274  -6.151  -2.994 1.00 . B B .  84 THR CB   1 1 
       14 49110 2 1  84 THR CG2  C  10.575  -5.806  -3.702 1.00 . B B .  84 THR CG2  1 1 
       14 49111 2 1  84 THR H    H   7.387  -7.188  -1.610 1.00 . B B .  84 THR H    1 1 
       14 49112 2 1  84 THR HA   H   9.866  -8.180  -2.606 1.00 . B B .  84 THR HA   1 1 
       14 49113 2 1  84 THR HB   H   8.964  -5.298  -2.408 1.00 . B B .  84 THR HB   1 1 
       14 49114 2 1  84 THR HG1  H   7.610  -7.043  -3.597 1.00 . B B .  84 THR HG1  1 1 
       14 49115 2 1  84 THR HG21 H  10.403  -4.989  -4.388 1.00 . B B .  84 THR HG21 1 1 
       14 49116 2 1  84 THR HG22 H  10.926  -6.667  -4.248 1.00 . B B .  84 THR HG22 1 1 
       14 49117 2 1  84 THR HG23 H  11.317  -5.512  -2.973 1.00 . B B .  84 THR HG23 1 1 
       14 49118 2 1  84 THR N    N   8.163  -7.778  -1.510 1.00 . B B .  84 THR N    1 1 
       14 49119 2 1  84 THR O    O  11.609  -7.211  -0.986 1.00 . B B .  84 THR O    1 1 
       14 49120 2 1  84 THR OG1  O   8.259  -6.434  -3.972 1.00 . B B .  84 THR OG1  1 1 
       14 49121 2 1  85 LEU C    C  10.974  -7.205   2.174 1.00 . B B .  85 LEU C    1 1 
       14 49122 2 1  85 LEU CA   C  10.604  -5.999   1.315 1.00 . B B .  85 LEU CA   1 1 
       14 49123 2 1  85 LEU CB   C   9.790  -5.007   2.149 1.00 . B B .  85 LEU CB   1 1 
       14 49124 2 1  85 LEU CD1  C   8.248  -3.026   2.176 1.00 . B B .  85 LEU CD1  1 1 
       14 49125 2 1  85 LEU CD2  C  10.565  -2.796   1.251 1.00 . B B .  85 LEU CD2  1 1 
       14 49126 2 1  85 LEU CG   C   9.371  -3.727   1.422 1.00 . B B .  85 LEU CG   1 1 
       14 49127 2 1  85 LEU H    H   8.869  -6.246   0.136 1.00 . B B .  85 LEU H    1 1 
       14 49128 2 1  85 LEU HA   H  11.506  -5.516   0.972 1.00 . B B .  85 LEU HA   1 1 
       14 49129 2 1  85 LEU HB2  H   8.899  -5.512   2.489 1.00 . B B .  85 LEU HB2  1 1 
       14 49130 2 1  85 LEU HB3  H  10.376  -4.729   3.010 1.00 . B B .  85 LEU HB3  1 1 
       14 49131 2 1  85 LEU HD11 H   7.932  -2.154   1.621 1.00 . B B .  85 LEU HD11 1 1 
       14 49132 2 1  85 LEU HD12 H   8.601  -2.724   3.152 1.00 . B B .  85 LEU HD12 1 1 
       14 49133 2 1  85 LEU HD13 H   7.413  -3.702   2.289 1.00 . B B .  85 LEU HD13 1 1 
       14 49134 2 1  85 LEU HD21 H  10.231  -1.856   0.836 1.00 . B B .  85 LEU HD21 1 1 
       14 49135 2 1  85 LEU HD22 H  11.281  -3.249   0.582 1.00 . B B .  85 LEU HD22 1 1 
       14 49136 2 1  85 LEU HD23 H  11.028  -2.625   2.212 1.00 . B B .  85 LEU HD23 1 1 
       14 49137 2 1  85 LEU HG   H   9.001  -3.984   0.439 1.00 . B B .  85 LEU HG   1 1 
       14 49138 2 1  85 LEU N    N   9.835  -6.409   0.147 1.00 . B B .  85 LEU N    1 1 
       14 49139 2 1  85 LEU O    O  11.981  -7.194   2.884 1.00 . B B .  85 LEU O    1 1 
       14 49140 2 1  86 SER C    C  10.451 -10.671   1.944 1.00 . B B .  86 SER C    1 1 
       14 49141 2 1  86 SER CA   C  10.379  -9.455   2.868 1.00 . B B .  86 SER CA   1 1 
       14 49142 2 1  86 SER CB   C   9.257  -9.627   3.898 1.00 . B B .  86 SER CB   1 1 
       14 49143 2 1  86 SER H    H   9.386  -8.201   1.494 1.00 . B B .  86 SER H    1 1 
       14 49144 2 1  86 SER HA   H  11.321  -9.352   3.384 1.00 . B B .  86 SER HA   1 1 
       14 49145 2 1  86 SER HB2  H   8.556 -10.368   3.544 1.00 . B B .  86 SER HB2  1 1 
       14 49146 2 1  86 SER HB3  H   9.680  -9.952   4.837 1.00 . B B .  86 SER HB3  1 1 
       14 49147 2 1  86 SER HG   H   8.167  -8.116   3.274 1.00 . B B .  86 SER HG   1 1 
       14 49148 2 1  86 SER N    N  10.155  -8.244   2.096 1.00 . B B .  86 SER N    1 1 
       14 49149 2 1  86 SER O    O   9.465 -11.387   1.770 1.00 . B B .  86 SER O    1 1 
       14 49150 2 1  86 SER OG   O   8.565  -8.400   4.105 1.00 . B B .  86 SER OG   1 1 
       14 49151 2 1  87 PRO C    C  11.655 -13.385   1.096 1.00 . B B .  87 PRO C    1 1 
       14 49152 2 1  87 PRO CA   C  11.810 -12.033   0.403 1.00 . B B .  87 PRO CA   1 1 
       14 49153 2 1  87 PRO CB   C  13.245 -11.858  -0.108 1.00 . B B .  87 PRO CB   1 1 
       14 49154 2 1  87 PRO CD   C  12.844 -10.107   1.466 1.00 . B B .  87 PRO CD   1 1 
       14 49155 2 1  87 PRO CG   C  13.615 -10.452   0.226 1.00 . B B .  87 PRO CG   1 1 
       14 49156 2 1  87 PRO HA   H  11.123 -11.982  -0.430 1.00 . B B .  87 PRO HA   1 1 
       14 49157 2 1  87 PRO HB2  H  13.891 -12.567   0.391 1.00 . B B .  87 PRO HB2  1 1 
       14 49158 2 1  87 PRO HB3  H  13.269 -12.030  -1.172 1.00 . B B .  87 PRO HB3  1 1 
       14 49159 2 1  87 PRO HD2  H  13.395 -10.401   2.349 1.00 . B B .  87 PRO HD2  1 1 
       14 49160 2 1  87 PRO HD3  H  12.615  -9.051   1.493 1.00 . B B .  87 PRO HD3  1 1 
       14 49161 2 1  87 PRO HG2  H  14.676 -10.385   0.416 1.00 . B B .  87 PRO HG2  1 1 
       14 49162 2 1  87 PRO HG3  H  13.334  -9.796  -0.583 1.00 . B B .  87 PRO HG3  1 1 
       14 49163 2 1  87 PRO N    N  11.620 -10.910   1.322 1.00 . B B .  87 PRO N    1 1 
       14 49164 2 1  87 PRO O    O  11.068 -14.311   0.524 1.00 . B B .  87 PRO O    1 1 
       14 49165 2 1  88 ALA C    C  13.025 -15.823   2.550 1.00 . B B .  88 ALA C    1 1 
       14 49166 2 1  88 ALA CA   C  12.141 -14.715   3.125 1.00 . B B .  88 ALA CA   1 1 
       14 49167 2 1  88 ALA CB   C  10.707 -15.207   3.286 1.00 . B B .  88 ALA CB   1 1 
       14 49168 2 1  88 ALA H    H  12.635 -12.699   2.697 1.00 . B B .  88 ALA H    1 1 
       14 49169 2 1  88 ALA HA   H  12.514 -14.465   4.107 1.00 . B B .  88 ALA HA   1 1 
       14 49170 2 1  88 ALA HB1  H  10.307 -15.472   2.315 1.00 . B B .  88 ALA HB1  1 1 
       14 49171 2 1  88 ALA HB2  H  10.104 -14.427   3.723 1.00 . B B .  88 ALA HB2  1 1 
       14 49172 2 1  88 ALA HB3  H  10.697 -16.075   3.929 1.00 . B B .  88 ALA HB3  1 1 
       14 49173 2 1  88 ALA N    N  12.193 -13.487   2.316 1.00 . B B .  88 ALA N    1 1 
       14 49174 2 1  88 ALA O    O  13.806 -16.441   3.273 1.00 . B B .  88 ALA O    1 1 
       14 49175 2 1  89 ARG C    C  15.108 -16.636   0.343 1.00 . B B .  89 ARG C    1 1 
       14 49176 2 1  89 ARG CA   C  13.678 -17.098   0.581 1.00 . B B .  89 ARG CA   1 1 
       14 49177 2 1  89 ARG CB   C  13.033 -17.451  -0.759 1.00 . B B .  89 ARG CB   1 1 
       14 49178 2 1  89 ARG CD   C  10.716 -17.612  -1.710 1.00 . B B .  89 ARG CD   1 1 
       14 49179 2 1  89 ARG CG   C  11.667 -18.097  -0.627 1.00 . B B .  89 ARG CG   1 1 
       14 49180 2 1  89 ARG CZ   C   9.714 -15.458  -2.394 1.00 . B B .  89 ARG CZ   1 1 
       14 49181 2 1  89 ARG H    H  12.272 -15.530   0.726 1.00 . B B .  89 ARG H    1 1 
       14 49182 2 1  89 ARG HA   H  13.688 -17.975   1.211 1.00 . B B .  89 ARG HA   1 1 
       14 49183 2 1  89 ARG HB2  H  12.924 -16.549  -1.340 1.00 . B B .  89 ARG HB2  1 1 
       14 49184 2 1  89 ARG HB3  H  13.681 -18.134  -1.289 1.00 . B B .  89 ARG HB3  1 1 
       14 49185 2 1  89 ARG HD2  H  11.221 -17.653  -2.664 1.00 . B B .  89 ARG HD2  1 1 
       14 49186 2 1  89 ARG HD3  H   9.854 -18.262  -1.734 1.00 . B B .  89 ARG HD3  1 1 
       14 49187 2 1  89 ARG HE   H  10.390 -15.882  -0.561 1.00 . B B .  89 ARG HE   1 1 
       14 49188 2 1  89 ARG HG2  H  11.775 -19.169  -0.708 1.00 . B B .  89 ARG HG2  1 1 
       14 49189 2 1  89 ARG HG3  H  11.257 -17.846   0.338 1.00 . B B .  89 ARG HG3  1 1 
       14 49190 2 1  89 ARG HH11 H   9.831 -16.829  -3.885 1.00 . B B .  89 ARG HH11 1 1 
       14 49191 2 1  89 ARG HH12 H   9.126 -15.312  -4.334 1.00 . B B .  89 ARG HH12 1 1 
       14 49192 2 1  89 ARG HH21 H   9.469 -13.886  -1.144 1.00 . B B .  89 ARG HH21 1 1 
       14 49193 2 1  89 ARG HH22 H   8.895 -13.629  -2.764 1.00 . B B .  89 ARG HH22 1 1 
       14 49194 2 1  89 ARG N    N  12.903 -16.068   1.252 1.00 . B B .  89 ARG N    1 1 
       14 49195 2 1  89 ARG NE   N  10.270 -16.239  -1.468 1.00 . B B .  89 ARG NE   1 1 
       14 49196 2 1  89 ARG NH1  N   9.544 -15.904  -3.636 1.00 . B B .  89 ARG NH1  1 1 
       14 49197 2 1  89 ARG NH2  N   9.335 -14.228  -2.074 1.00 . B B .  89 ARG NH2  1 1 
       14 49198 2 1  89 ARG O    O  15.357 -15.737  -0.460 1.00 . B B .  89 ARG O    1 1 
       14 49199 2 1  90 SER C    C  18.150 -18.011   0.108 1.00 . B B .  90 SER C    1 1 
       14 49200 2 1  90 SER CA   C  17.449 -16.913   0.903 1.00 . B B .  90 SER CA   1 1 
       14 49201 2 1  90 SER CB   C  18.081 -16.759   2.287 1.00 . B B .  90 SER CB   1 1 
       14 49202 2 1  90 SER H    H  15.777 -17.934   1.692 1.00 . B B .  90 SER H    1 1 
       14 49203 2 1  90 SER HA   H  17.525 -15.978   0.363 1.00 . B B .  90 SER HA   1 1 
       14 49204 2 1  90 SER HB2  H  18.264 -17.737   2.706 1.00 . B B .  90 SER HB2  1 1 
       14 49205 2 1  90 SER HB3  H  19.011 -16.217   2.205 1.00 . B B .  90 SER HB3  1 1 
       14 49206 2 1  90 SER HG   H  16.808 -15.314   2.674 1.00 . B B .  90 SER HG   1 1 
       14 49207 2 1  90 SER N    N  16.041 -17.245   1.045 1.00 . B B .  90 SER N    1 1 
       14 49208 2 1  90 SER O    O  19.280 -18.395   0.405 1.00 . B B .  90 SER O    1 1 
       14 49209 2 1  90 SER OG   O  17.213 -16.047   3.156 1.00 . B B .  90 SER OG   1 1 
       14 49210 2 1  91 LYS C    C  18.949 -19.027  -2.800 1.00 . B B .  91 LYS C    1 1 
       14 49211 2 1  91 LYS CA   C  17.966 -19.571  -1.764 1.00 . B B .  91 LYS CA   1 1 
       14 49212 2 1  91 LYS CB   C  16.793 -20.265  -2.467 1.00 . B B .  91 LYS CB   1 1 
       14 49213 2 1  91 LYS CD   C  15.953 -22.189  -3.849 1.00 . B B .  91 LYS CD   1 1 
       14 49214 2 1  91 LYS CE   C  16.271 -23.556  -4.424 1.00 . B B .  91 LYS CE   1 1 
       14 49215 2 1  91 LYS CG   C  17.147 -21.595  -3.119 1.00 . B B .  91 LYS CG   1 1 
       14 49216 2 1  91 LYS H    H  16.572 -18.134  -1.102 1.00 . B B .  91 LYS H    1 1 
       14 49217 2 1  91 LYS HA   H  18.474 -20.289  -1.138 1.00 . B B .  91 LYS HA   1 1 
       14 49218 2 1  91 LYS HB2  H  16.013 -20.443  -1.742 1.00 . B B .  91 LYS HB2  1 1 
       14 49219 2 1  91 LYS HB3  H  16.410 -19.606  -3.233 1.00 . B B .  91 LYS HB3  1 1 
       14 49220 2 1  91 LYS HD2  H  15.129 -22.283  -3.159 1.00 . B B .  91 LYS HD2  1 1 
       14 49221 2 1  91 LYS HD3  H  15.674 -21.527  -4.656 1.00 . B B .  91 LYS HD3  1 1 
       14 49222 2 1  91 LYS HE2  H  15.411 -23.911  -4.972 1.00 . B B .  91 LYS HE2  1 1 
       14 49223 2 1  91 LYS HE3  H  17.109 -23.458  -5.098 1.00 . B B .  91 LYS HE3  1 1 
       14 49224 2 1  91 LYS HG2  H  17.947 -21.437  -3.829 1.00 . B B .  91 LYS HG2  1 1 
       14 49225 2 1  91 LYS HG3  H  17.473 -22.286  -2.355 1.00 . B B .  91 LYS HG3  1 1 
       14 49226 2 1  91 LYS HZ1  H  15.917 -24.502  -2.598 1.00 . B B .  91 LYS HZ1  1 1 
       14 49227 2 1  91 LYS HZ2  H  17.556 -24.342  -2.984 1.00 . B B .  91 LYS HZ2  1 1 
       14 49228 2 1  91 LYS HZ3  H  16.616 -25.501  -3.768 1.00 . B B .  91 LYS HZ3  1 1 
       14 49229 2 1  91 LYS N    N  17.457 -18.504  -0.913 1.00 . B B .  91 LYS N    1 1 
       14 49230 2 1  91 LYS NZ   N  16.614 -24.543  -3.370 1.00 . B B .  91 LYS NZ   1 1 
       14 49231 2 1  91 LYS O    O  18.998 -17.822  -3.051 1.00 . B B .  91 LYS O    1 1 
       14 49232 2 1  92 SER C    C  19.974 -19.249  -5.708 1.00 . B B .  92 SER C    1 1 
       14 49233 2 1  92 SER CA   C  20.699 -19.556  -4.399 1.00 . B B .  92 SER CA   1 1 
       14 49234 2 1  92 SER CB   C  21.679 -20.707  -4.598 1.00 . B B .  92 SER CB   1 1 
       14 49235 2 1  92 SER H    H  19.672 -20.859  -3.114 1.00 . B B .  92 SER H    1 1 
       14 49236 2 1  92 SER HA   H  21.237 -18.680  -4.067 1.00 . B B .  92 SER HA   1 1 
       14 49237 2 1  92 SER HB2  H  21.607 -21.065  -5.614 1.00 . B B .  92 SER HB2  1 1 
       14 49238 2 1  92 SER HB3  H  22.681 -20.362  -4.406 1.00 . B B .  92 SER HB3  1 1 
       14 49239 2 1  92 SER HG   H  22.116 -21.886  -3.089 1.00 . B B .  92 SER HG   1 1 
       14 49240 2 1  92 SER N    N  19.737 -19.920  -3.380 1.00 . B B .  92 SER N    1 1 
       14 49241 2 1  92 SER O    O  19.081 -19.997  -6.117 1.00 . B B .  92 SER O    1 1 
       14 49242 2 1  92 SER OG   O  21.383 -21.778  -3.710 1.00 . B B .  92 SER OG   1 1 
       14 49243 2 1  93 GLN C    C  19.946 -18.793  -8.699 1.00 . B B .  93 GLN C    1 1 
       14 49244 2 1  93 GLN CA   C  19.719 -17.745  -7.617 1.00 . B B .  93 GLN CA   1 1 
       14 49245 2 1  93 GLN CB   C  20.264 -16.391  -8.083 1.00 . B B .  93 GLN CB   1 1 
       14 49246 2 1  93 GLN CD   C  18.344 -15.069  -7.107 1.00 . B B .  93 GLN CD   1 1 
       14 49247 2 1  93 GLN CG   C  19.850 -15.230  -7.196 1.00 . B B .  93 GLN CG   1 1 
       14 49248 2 1  93 GLN H    H  21.058 -17.591  -5.981 1.00 . B B .  93 GLN H    1 1 
       14 49249 2 1  93 GLN HA   H  18.655 -17.656  -7.445 1.00 . B B .  93 GLN HA   1 1 
       14 49250 2 1  93 GLN HB2  H  21.341 -16.437  -8.094 1.00 . B B .  93 GLN HB2  1 1 
       14 49251 2 1  93 GLN HB3  H  19.910 -16.193  -9.086 1.00 . B B .  93 GLN HB3  1 1 
       14 49252 2 1  93 GLN HE21 H  18.504 -14.350  -5.266 1.00 . B B .  93 GLN HE21 1 1 
       14 49253 2 1  93 GLN HE22 H  16.900 -14.464  -5.895 1.00 . B B .  93 GLN HE22 1 1 
       14 49254 2 1  93 GLN HG2  H  20.237 -15.399  -6.203 1.00 . B B .  93 GLN HG2  1 1 
       14 49255 2 1  93 GLN HG3  H  20.269 -14.316  -7.596 1.00 . B B .  93 GLN HG3  1 1 
       14 49256 2 1  93 GLN N    N  20.345 -18.148  -6.358 1.00 . B B .  93 GLN N    1 1 
       14 49257 2 1  93 GLN NE2  N  17.868 -14.580  -5.975 1.00 . B B .  93 GLN NE2  1 1 
       14 49258 2 1  93 GLN O    O  21.047 -18.928  -9.237 1.00 . B B .  93 GLN O    1 1 
       14 49259 2 1  93 GLN OE1  O  17.615 -15.394  -8.042 1.00 . B B .  93 GLN OE1  1 1 
       14 49260 2 1  94 SER C    C  17.556 -20.846 -10.570 1.00 . B B .  94 SER C    1 1 
       14 49261 2 1  94 SER CA   C  18.950 -20.585 -10.006 1.00 . B B .  94 SER CA   1 1 
       14 49262 2 1  94 SER CB   C  19.553 -21.872  -9.426 1.00 . B B .  94 SER CB   1 1 
       14 49263 2 1  94 SER H    H  18.059 -19.401  -8.506 1.00 . B B .  94 SER H    1 1 
       14 49264 2 1  94 SER HA   H  19.580 -20.233 -10.807 1.00 . B B .  94 SER HA   1 1 
       14 49265 2 1  94 SER HB2  H  19.106 -22.726  -9.912 1.00 . B B .  94 SER HB2  1 1 
       14 49266 2 1  94 SER HB3  H  20.617 -21.876  -9.603 1.00 . B B .  94 SER HB3  1 1 
       14 49267 2 1  94 SER HG   H  19.247 -21.089  -7.639 1.00 . B B .  94 SER HG   1 1 
       14 49268 2 1  94 SER N    N  18.898 -19.545  -8.992 1.00 . B B .  94 SER N    1 1 
       14 49269 2 1  94 SER O    O  16.712 -21.475  -9.923 1.00 . B B .  94 SER O    1 1 
       14 49270 2 1  94 SER OG   O  19.324 -21.976  -8.025 1.00 . B B .  94 SER OG   1 1 
       14 49271 2 1  95 THR C    C  16.211 -20.912 -13.878 1.00 . B B .  95 THR C    1 1 
       14 49272 2 1  95 THR CA   C  16.022 -20.511 -12.415 1.00 . B B .  95 THR CA   1 1 
       14 49273 2 1  95 THR CB   C  15.150 -19.234 -12.315 1.00 . B B .  95 THR CB   1 1 
       14 49274 2 1  95 THR CG2  C  15.624 -18.152 -13.283 1.00 . B B .  95 THR CG2  1 1 
       14 49275 2 1  95 THR H    H  18.006 -19.822 -12.224 1.00 . B B .  95 THR H    1 1 
       14 49276 2 1  95 THR HA   H  15.505 -21.312 -11.903 1.00 . B B .  95 THR HA   1 1 
       14 49277 2 1  95 THR HB   H  15.223 -18.852 -11.310 1.00 . B B .  95 THR HB   1 1 
       14 49278 2 1  95 THR HG1  H  13.207 -18.963 -12.084 1.00 . B B .  95 THR HG1  1 1 
       14 49279 2 1  95 THR HG21 H  14.907 -17.349 -13.307 1.00 . B B .  95 THR HG21 1 1 
       14 49280 2 1  95 THR HG22 H  15.724 -18.575 -14.275 1.00 . B B .  95 THR HG22 1 1 
       14 49281 2 1  95 THR HG23 H  16.578 -17.772 -12.958 1.00 . B B .  95 THR HG23 1 1 
       14 49282 2 1  95 THR N    N  17.307 -20.332 -11.765 1.00 . B B .  95 THR N    1 1 
       14 49283 2 1  95 THR O    O  17.193 -20.527 -14.520 1.00 . B B .  95 THR O    1 1 
       14 49284 2 1  95 THR OG1  O  13.779 -19.552 -12.586 1.00 . B B .  95 THR OG1  1 1 
       14 49285 2 1  96 MET C    C  13.946 -22.765 -16.113 1.00 . B B .  96 MET C    1 1 
       14 49286 2 1  96 MET CA   C  15.308 -22.184 -15.760 1.00 . B B .  96 MET CA   1 1 
       14 49287 2 1  96 MET CB   C  16.397 -23.247 -15.937 1.00 . B B .  96 MET CB   1 1 
       14 49288 2 1  96 MET CE   C  17.369 -26.272 -16.612 1.00 . B B .  96 MET CE   1 1 
       14 49289 2 1  96 MET CG   C  16.550 -23.732 -17.371 1.00 . B B .  96 MET CG   1 1 
       14 49290 2 1  96 MET H    H  14.533 -21.984 -13.810 1.00 . B B .  96 MET H    1 1 
       14 49291 2 1  96 MET HA   H  15.518 -21.341 -16.404 1.00 . B B .  96 MET HA   1 1 
       14 49292 2 1  96 MET HB2  H  17.342 -22.835 -15.614 1.00 . B B .  96 MET HB2  1 1 
       14 49293 2 1  96 MET HB3  H  16.154 -24.097 -15.314 1.00 . B B .  96 MET HB3  1 1 
       14 49294 2 1  96 MET HE1  H  16.399 -26.589 -16.962 1.00 . B B .  96 MET HE1  1 1 
       14 49295 2 1  96 MET HE2  H  17.304 -25.983 -15.576 1.00 . B B .  96 MET HE2  1 1 
       14 49296 2 1  96 MET HE3  H  18.073 -27.086 -16.714 1.00 . B B .  96 MET HE3  1 1 
       14 49297 2 1  96 MET HG2  H  15.641 -24.231 -17.667 1.00 . B B .  96 MET HG2  1 1 
       14 49298 2 1  96 MET HG3  H  16.712 -22.875 -18.009 1.00 . B B .  96 MET HG3  1 1 
       14 49299 2 1  96 MET N    N  15.278 -21.710 -14.384 1.00 . B B .  96 MET N    1 1 
       14 49300 2 1  96 MET O    O  13.369 -23.500 -15.317 1.00 . B B .  96 MET O    1 1 
       14 49301 2 1  96 MET SD   S  17.927 -24.874 -17.586 1.00 . B B .  96 MET SD   1 1 
       14 49302 2 1  97 ASN C    C  12.260 -24.283 -18.415 1.00 . B B .  97 ASN C    1 1 
       14 49303 2 1  97 ASN CA   C  12.129 -22.933 -17.716 1.00 . B B .  97 ASN CA   1 1 
       14 49304 2 1  97 ASN CB   C  11.458 -21.920 -18.649 1.00 . B B .  97 ASN CB   1 1 
       14 49305 2 1  97 ASN CG   C   9.980 -22.196 -18.857 1.00 . B B .  97 ASN CG   1 1 
       14 49306 2 1  97 ASN H    H  13.948 -21.859 -17.896 1.00 . B B .  97 ASN H    1 1 
       14 49307 2 1  97 ASN HA   H  11.517 -23.056 -16.834 1.00 . B B .  97 ASN HA   1 1 
       14 49308 2 1  97 ASN HB2  H  11.559 -20.931 -18.228 1.00 . B B .  97 ASN HB2  1 1 
       14 49309 2 1  97 ASN HB3  H  11.949 -21.948 -19.612 1.00 . B B .  97 ASN HB3  1 1 
       14 49310 2 1  97 ASN HD21 H   9.619 -20.249 -18.965 1.00 . B B .  97 ASN HD21 1 1 
       14 49311 2 1  97 ASN HD22 H   8.243 -21.282 -19.140 1.00 . B B .  97 ASN HD22 1 1 
       14 49312 2 1  97 ASN N    N  13.435 -22.440 -17.290 1.00 . B B .  97 ASN N    1 1 
       14 49313 2 1  97 ASN ND2  N   9.203 -21.136 -19.001 1.00 . B B .  97 ASN ND2  1 1 
       14 49314 2 1  97 ASN O    O  12.430 -24.349 -19.633 1.00 . B B .  97 ASN O    1 1 
       14 49315 2 1  97 ASN OD1  O   9.537 -23.344 -18.882 1.00 . B B .  97 ASN OD1  1 1 
       14 49316 2 1  98 GLN C    C  11.375 -27.662 -17.455 1.00 . B B .  98 GLN C    1 1 
       14 49317 2 1  98 GLN CA   C  12.292 -26.700 -18.198 1.00 . B B .  98 GLN CA   1 1 
       14 49318 2 1  98 GLN CB   C  13.738 -27.198 -18.136 1.00 . B B .  98 GLN CB   1 1 
       14 49319 2 1  98 GLN CD   C  13.485 -28.805 -20.076 1.00 . B B .  98 GLN CD   1 1 
       14 49320 2 1  98 GLN CG   C  14.281 -27.662 -19.480 1.00 . B B .  98 GLN CG   1 1 
       14 49321 2 1  98 GLN H    H  12.046 -25.248 -16.678 1.00 . B B .  98 GLN H    1 1 
       14 49322 2 1  98 GLN HA   H  11.982 -26.653 -19.233 1.00 . B B .  98 GLN HA   1 1 
       14 49323 2 1  98 GLN HB2  H  14.368 -26.398 -17.773 1.00 . B B .  98 GLN HB2  1 1 
       14 49324 2 1  98 GLN HB3  H  13.790 -28.026 -17.446 1.00 . B B .  98 GLN HB3  1 1 
       14 49325 2 1  98 GLN HE21 H  14.665 -30.125 -19.178 1.00 . B B .  98 GLN HE21 1 1 
       14 49326 2 1  98 GLN HE22 H  13.393 -30.787 -20.152 1.00 . B B .  98 GLN HE22 1 1 
       14 49327 2 1  98 GLN HG2  H  14.256 -26.832 -20.169 1.00 . B B .  98 GLN HG2  1 1 
       14 49328 2 1  98 GLN HG3  H  15.302 -27.985 -19.350 1.00 . B B .  98 GLN HG3  1 1 
       14 49329 2 1  98 GLN N    N  12.185 -25.359 -17.644 1.00 . B B .  98 GLN N    1 1 
       14 49330 2 1  98 GLN NE2  N  13.885 -30.029 -19.769 1.00 . B B .  98 GLN NE2  1 1 
       14 49331 2 1  98 GLN O    O  11.833 -28.486 -16.661 1.00 . B B .  98 GLN O    1 1 
       14 49332 2 1  98 GLN OE1  O  12.522 -28.590 -20.807 1.00 . B B .  98 GLN OE1  1 1 
       14 49333 2 1  99 ARG C    C   8.245 -29.141 -18.084 1.00 . B B .  99 ARG C    1 1 
       14 49334 2 1  99 ARG CA   C   9.088 -28.396 -17.054 1.00 . B B .  99 ARG CA   1 1 
       14 49335 2 1  99 ARG CB   C   8.176 -27.562 -16.146 1.00 . B B .  99 ARG CB   1 1 
       14 49336 2 1  99 ARG CD   C   9.378 -27.744 -13.927 1.00 . B B .  99 ARG CD   1 1 
       14 49337 2 1  99 ARG CG   C   8.904 -26.815 -15.039 1.00 . B B .  99 ARG CG   1 1 
       14 49338 2 1  99 ARG CZ   C  10.949 -29.636 -13.654 1.00 . B B .  99 ARG CZ   1 1 
       14 49339 2 1  99 ARG H    H   9.778 -26.863 -18.349 1.00 . B B .  99 ARG H    1 1 
       14 49340 2 1  99 ARG HA   H   9.617 -29.118 -16.448 1.00 . B B .  99 ARG HA   1 1 
       14 49341 2 1  99 ARG HB2  H   7.656 -26.836 -16.752 1.00 . B B .  99 ARG HB2  1 1 
       14 49342 2 1  99 ARG HB3  H   7.453 -28.217 -15.690 1.00 . B B .  99 ARG HB3  1 1 
       14 49343 2 1  99 ARG HD2  H   9.684 -27.143 -13.084 1.00 . B B .  99 ARG HD2  1 1 
       14 49344 2 1  99 ARG HD3  H   8.557 -28.379 -13.635 1.00 . B B .  99 ARG HD3  1 1 
       14 49345 2 1  99 ARG HE   H  10.955 -28.351 -15.187 1.00 . B B .  99 ARG HE   1 1 
       14 49346 2 1  99 ARG HG2  H   9.758 -26.316 -15.465 1.00 . B B .  99 ARG HG2  1 1 
       14 49347 2 1  99 ARG HG3  H   8.232 -26.081 -14.619 1.00 . B B .  99 ARG HG3  1 1 
       14 49348 2 1  99 ARG HH11 H   9.639 -29.419 -12.119 1.00 . B B .  99 ARG HH11 1 1 
       14 49349 2 1  99 ARG HH12 H  10.730 -30.761 -11.982 1.00 . B B .  99 ARG HH12 1 1 
       14 49350 2 1  99 ARG HH21 H  12.389 -30.105 -15.001 1.00 . B B .  99 ARG HH21 1 1 
       14 49351 2 1  99 ARG HH22 H  12.300 -31.150 -13.622 1.00 . B B .  99 ARG HH22 1 1 
       14 49352 2 1  99 ARG N    N  10.078 -27.544 -17.705 1.00 . B B .  99 ARG N    1 1 
       14 49353 2 1  99 ARG NE   N  10.505 -28.584 -14.339 1.00 . B B .  99 ARG NE   1 1 
       14 49354 2 1  99 ARG NH1  N  10.395 -29.964 -12.493 1.00 . B B .  99 ARG NH1  1 1 
       14 49355 2 1  99 ARG NH2  N  11.960 -30.354 -14.129 1.00 . B B .  99 ARG NH2  1 1 
       14 49356 2 1  99 ARG O    O   7.035 -29.302 -17.908 1.00 . B B .  99 ARG O    1 1 
       14 49357 2 1 100 ASN C    C   8.924 -31.590 -20.575 1.00 . B B . 100 ASN C    1 1 
       14 49358 2 1 100 ASN CA   C   8.172 -30.317 -20.200 1.00 . B B . 100 ASN CA   1 1 
       14 49359 2 1 100 ASN CB   C   7.955 -29.427 -21.435 1.00 . B B . 100 ASN CB   1 1 
       14 49360 2 1 100 ASN CG   C   9.195 -29.294 -22.304 1.00 . B B . 100 ASN CG   1 1 
       14 49361 2 1 100 ASN H    H   9.845 -29.441 -19.243 1.00 . B B . 100 ASN H    1 1 
       14 49362 2 1 100 ASN HA   H   7.209 -30.598 -19.801 1.00 . B B . 100 ASN HA   1 1 
       14 49363 2 1 100 ASN HB2  H   7.164 -29.851 -22.035 1.00 . B B . 100 ASN HB2  1 1 
       14 49364 2 1 100 ASN HB3  H   7.661 -28.441 -21.105 1.00 . B B . 100 ASN HB3  1 1 
       14 49365 2 1 100 ASN HD21 H   9.757 -27.678 -21.295 1.00 . B B . 100 ASN HD21 1 1 
       14 49366 2 1 100 ASN HD22 H  10.828 -28.192 -22.551 1.00 . B B . 100 ASN HD22 1 1 
       14 49367 2 1 100 ASN N    N   8.879 -29.591 -19.155 1.00 . B B . 100 ASN N    1 1 
       14 49368 2 1 100 ASN ND2  N  10.003 -28.283 -22.029 1.00 . B B . 100 ASN ND2  1 1 
       14 49369 2 1 100 ASN O    O  10.113 -31.733 -20.281 1.00 . B B . 100 ASN O    1 1 
       14 49370 2 1 100 ASN OD1  O   9.410 -30.076 -23.231 1.00 . B B . 100 ASN OD1  1 1 
       14 49371 2 1 101 ARG C    C   9.342 -33.662 -23.043 1.00 . B B . 101 ARG C    1 1 
       14 49372 2 1 101 ARG CA   C   8.789 -33.780 -21.629 1.00 . B B . 101 ARG CA   1 1 
       14 49373 2 1 101 ARG CB   C   7.724 -34.890 -21.554 1.00 . B B . 101 ARG CB   1 1 
       14 49374 2 1 101 ARG CD   C   9.039 -37.035 -21.565 1.00 . B B . 101 ARG CD   1 1 
       14 49375 2 1 101 ARG CG   C   8.072 -36.149 -22.335 1.00 . B B . 101 ARG CG   1 1 
       14 49376 2 1 101 ARG CZ   C  10.213 -39.192 -21.881 1.00 . B B . 101 ARG CZ   1 1 
       14 49377 2 1 101 ARG H    H   7.269 -32.333 -21.395 1.00 . B B . 101 ARG H    1 1 
       14 49378 2 1 101 ARG HA   H   9.599 -34.021 -20.959 1.00 . B B . 101 ARG HA   1 1 
       14 49379 2 1 101 ARG HB2  H   7.585 -35.166 -20.520 1.00 . B B . 101 ARG HB2  1 1 
       14 49380 2 1 101 ARG HB3  H   6.793 -34.502 -21.937 1.00 . B B . 101 ARG HB3  1 1 
       14 49381 2 1 101 ARG HD2  H   9.926 -36.460 -21.336 1.00 . B B . 101 ARG HD2  1 1 
       14 49382 2 1 101 ARG HD3  H   8.569 -37.350 -20.644 1.00 . B B . 101 ARG HD3  1 1 
       14 49383 2 1 101 ARG HE   H   9.067 -38.290 -23.252 1.00 . B B . 101 ARG HE   1 1 
       14 49384 2 1 101 ARG HG2  H   7.168 -36.706 -22.532 1.00 . B B . 101 ARG HG2  1 1 
       14 49385 2 1 101 ARG HG3  H   8.531 -35.862 -23.268 1.00 . B B . 101 ARG HG3  1 1 
       14 49386 2 1 101 ARG HH11 H  10.483 -38.364 -20.050 1.00 . B B . 101 ARG HH11 1 1 
       14 49387 2 1 101 ARG HH12 H  11.293 -39.878 -20.308 1.00 . B B . 101 ARG HH12 1 1 
       14 49388 2 1 101 ARG HH21 H  10.140 -40.271 -23.598 1.00 . B B . 101 ARG HH21 1 1 
       14 49389 2 1 101 ARG HH22 H  11.098 -40.965 -22.324 1.00 . B B . 101 ARG HH22 1 1 
       14 49390 2 1 101 ARG N    N   8.215 -32.512 -21.205 1.00 . B B . 101 ARG N    1 1 
       14 49391 2 1 101 ARG NE   N   9.421 -38.219 -22.337 1.00 . B B . 101 ARG NE   1 1 
       14 49392 2 1 101 ARG NH1  N  10.701 -39.141 -20.647 1.00 . B B . 101 ARG NH1  1 1 
       14 49393 2 1 101 ARG NH2  N  10.506 -40.226 -22.662 1.00 . B B . 101 ARG NH2  1 1 
       14 49394 2 1 101 ARG O    O   8.586 -33.530 -24.007 1.00 . B B . 101 ARG O    1 1 
       14 49395 2 1 102 ASN C    C  11.235 -34.943 -25.174 1.00 . B B . 102 ASN C    1 1 
       14 49396 2 1 102 ASN CA   C  11.309 -33.600 -24.459 1.00 . B B . 102 ASN CA   1 1 
       14 49397 2 1 102 ASN CB   C  12.769 -33.160 -24.311 1.00 . B B . 102 ASN CB   1 1 
       14 49398 2 1 102 ASN CG   C  12.917 -31.910 -23.469 1.00 . B B . 102 ASN CG   1 1 
       14 49399 2 1 102 ASN H    H  11.215 -33.762 -22.353 1.00 . B B . 102 ASN H    1 1 
       14 49400 2 1 102 ASN HA   H  10.780 -32.863 -25.044 1.00 . B B . 102 ASN HA   1 1 
       14 49401 2 1 102 ASN HB2  H  13.332 -33.956 -23.845 1.00 . B B . 102 ASN HB2  1 1 
       14 49402 2 1 102 ASN HB3  H  13.178 -32.961 -25.291 1.00 . B B . 102 ASN HB3  1 1 
       14 49403 2 1 102 ASN HD21 H  12.619 -30.760 -25.064 1.00 . B B . 102 ASN HD21 1 1 
       14 49404 2 1 102 ASN HD22 H  12.890 -29.930 -23.575 1.00 . B B . 102 ASN HD22 1 1 
       14 49405 2 1 102 ASN N    N  10.662 -33.692 -23.160 1.00 . B B . 102 ASN N    1 1 
       14 49406 2 1 102 ASN ND2  N  12.798 -30.750 -24.099 1.00 . B B . 102 ASN ND2  1 1 
       14 49407 2 1 102 ASN O    O  12.096 -35.804 -24.990 1.00 . B B . 102 ASN O    1 1 
       14 49408 2 1 102 ASN OD1  O  13.129 -31.986 -22.255 1.00 . B B . 102 ASN OD1  1 1 
       14 49409 2 1 103 ASN C    C   9.646 -36.053 -28.163 1.00 . B B . 103 ASN C    1 1 
       14 49410 2 1 103 ASN CA   C   9.975 -36.366 -26.706 1.00 . B B . 103 ASN CA   1 1 
       14 49411 2 1 103 ASN CB   C   8.841 -37.188 -26.074 1.00 . B B . 103 ASN CB   1 1 
       14 49412 2 1 103 ASN CG   C   9.093 -38.684 -26.130 1.00 . B B . 103 ASN CG   1 1 
       14 49413 2 1 103 ASN H    H   9.516 -34.408 -26.037 1.00 . B B . 103 ASN H    1 1 
       14 49414 2 1 103 ASN HA   H  10.890 -36.937 -26.670 1.00 . B B . 103 ASN HA   1 1 
       14 49415 2 1 103 ASN HB2  H   8.733 -36.902 -25.038 1.00 . B B . 103 ASN HB2  1 1 
       14 49416 2 1 103 ASN HB3  H   7.919 -36.979 -26.595 1.00 . B B . 103 ASN HB3  1 1 
       14 49417 2 1 103 ASN HD21 H   8.156 -38.812 -27.882 1.00 . B B . 103 ASN HD21 1 1 
       14 49418 2 1 103 ASN HD22 H   8.796 -40.296 -27.257 1.00 . B B . 103 ASN HD22 1 1 
       14 49419 2 1 103 ASN N    N  10.180 -35.129 -25.956 1.00 . B B . 103 ASN N    1 1 
       14 49420 2 1 103 ASN ND2  N   8.635 -39.328 -27.194 1.00 . B B . 103 ASN ND2  1 1 
       14 49421 2 1 103 ASN O    O   9.273 -34.922 -28.484 1.00 . B B . 103 ASN O    1 1 
       14 49422 2 1 103 ASN OD1  O   9.680 -39.256 -25.210 1.00 . B B . 103 ASN OD1  1 1 
       14 49423 2 1 104 ARG C    C  10.575 -36.037 -31.116 1.00 . B B . 104 ARG C    1 1 
       14 49424 2 1 104 ARG CA   C   9.523 -36.930 -30.460 1.00 . B B . 104 ARG CA   1 1 
       14 49425 2 1 104 ARG CB   C   8.105 -36.396 -30.724 1.00 . B B . 104 ARG CB   1 1 
       14 49426 2 1 104 ARG CD   C   7.893 -37.662 -32.907 1.00 . B B . 104 ARG CD   1 1 
       14 49427 2 1 104 ARG CG   C   7.730 -36.318 -32.201 1.00 . B B . 104 ARG CG   1 1 
       14 49428 2 1 104 ARG CZ   C   9.633 -38.804 -34.259 1.00 . B B . 104 ARG CZ   1 1 
       14 49429 2 1 104 ARG H    H  10.101 -37.927 -28.690 1.00 . B B . 104 ARG H    1 1 
       14 49430 2 1 104 ARG HA   H   9.608 -37.918 -30.891 1.00 . B B . 104 ARG HA   1 1 
       14 49431 2 1 104 ARG HB2  H   7.393 -37.038 -30.227 1.00 . B B . 104 ARG HB2  1 1 
       14 49432 2 1 104 ARG HB3  H   8.029 -35.403 -30.305 1.00 . B B . 104 ARG HB3  1 1 
       14 49433 2 1 104 ARG HD2  H   7.965 -38.437 -32.161 1.00 . B B . 104 ARG HD2  1 1 
       14 49434 2 1 104 ARG HD3  H   7.028 -37.839 -33.528 1.00 . B B . 104 ARG HD3  1 1 
       14 49435 2 1 104 ARG HE   H   9.529 -36.828 -33.935 1.00 . B B . 104 ARG HE   1 1 
       14 49436 2 1 104 ARG HG2  H   6.702 -36.002 -32.286 1.00 . B B . 104 ARG HG2  1 1 
       14 49437 2 1 104 ARG HG3  H   8.369 -35.591 -32.680 1.00 . B B . 104 ARG HG3  1 1 
       14 49438 2 1 104 ARG HH11 H   8.257 -40.071 -33.470 1.00 . B B . 104 ARG HH11 1 1 
       14 49439 2 1 104 ARG HH12 H   9.505 -40.822 -34.414 1.00 . B B . 104 ARG HH12 1 1 
       14 49440 2 1 104 ARG HH21 H  11.141 -37.821 -35.192 1.00 . B B . 104 ARG HH21 1 1 
       14 49441 2 1 104 ARG HH22 H  11.134 -39.546 -35.411 1.00 . B B . 104 ARG HH22 1 1 
       14 49442 2 1 104 ARG N    N   9.789 -37.060 -29.028 1.00 . B B . 104 ARG N    1 1 
       14 49443 2 1 104 ARG NE   N   9.095 -37.694 -33.743 1.00 . B B . 104 ARG NE   1 1 
       14 49444 2 1 104 ARG NH1  N   9.087 -39.993 -34.029 1.00 . B B . 104 ARG NH1  1 1 
       14 49445 2 1 104 ARG NH2  N  10.724 -38.716 -35.012 1.00 . B B . 104 ARG NH2  1 1 
       14 49446 2 1 104 ARG O    O  10.417 -34.820 -31.212 1.00 . B B . 104 ARG O    1 1 
       14 49447 2 1 105 LYS C    C  12.384 -35.604 -33.634 1.00 . B B . 105 LYS C    1 1 
       14 49448 2 1 105 LYS CA   C  12.758 -35.960 -32.196 1.00 . B B . 105 LYS CA   1 1 
       14 49449 2 1 105 LYS CB   C  14.016 -36.828 -32.173 1.00 . B B . 105 LYS CB   1 1 
       14 49450 2 1 105 LYS CD   C  14.811 -39.213 -32.206 1.00 . B B . 105 LYS CD   1 1 
       14 49451 2 1 105 LYS CE   C  14.367 -40.649 -32.452 1.00 . B B . 105 LYS CE   1 1 
       14 49452 2 1 105 LYS CG   C  13.807 -38.218 -32.760 1.00 . B B . 105 LYS CG   1 1 
       14 49453 2 1 105 LYS H    H  11.733 -37.634 -31.407 1.00 . B B . 105 LYS H    1 1 
       14 49454 2 1 105 LYS HA   H  12.945 -35.051 -31.644 1.00 . B B . 105 LYS HA   1 1 
       14 49455 2 1 105 LYS HB2  H  14.791 -36.335 -32.739 1.00 . B B . 105 LYS HB2  1 1 
       14 49456 2 1 105 LYS HB3  H  14.347 -36.938 -31.149 1.00 . B B . 105 LYS HB3  1 1 
       14 49457 2 1 105 LYS HD2  H  15.763 -39.052 -32.687 1.00 . B B . 105 LYS HD2  1 1 
       14 49458 2 1 105 LYS HD3  H  14.912 -39.052 -31.143 1.00 . B B . 105 LYS HD3  1 1 
       14 49459 2 1 105 LYS HE2  H  14.883 -41.294 -31.757 1.00 . B B . 105 LYS HE2  1 1 
       14 49460 2 1 105 LYS HE3  H  13.302 -40.717 -32.280 1.00 . B B . 105 LYS HE3  1 1 
       14 49461 2 1 105 LYS HG2  H  12.812 -38.555 -32.523 1.00 . B B . 105 LYS HG2  1 1 
       14 49462 2 1 105 LYS HG3  H  13.925 -38.162 -33.833 1.00 . B B . 105 LYS HG3  1 1 
       14 49463 2 1 105 LYS HZ1  H  14.524 -40.317 -34.517 1.00 . B B . 105 LYS HZ1  1 1 
       14 49464 2 1 105 LYS HZ2  H  14.034 -41.886 -34.103 1.00 . B B . 105 LYS HZ2  1 1 
       14 49465 2 1 105 LYS HZ3  H  15.646 -41.428 -33.906 1.00 . B B . 105 LYS HZ3  1 1 
       14 49466 2 1 105 LYS N    N  11.662 -36.664 -31.542 1.00 . B B . 105 LYS N    1 1 
       14 49467 2 1 105 LYS NZ   N  14.663 -41.102 -33.839 1.00 . B B . 105 LYS NZ   1 1 
       14 49468 2 1 105 LYS O    O  11.277 -35.913 -34.088 1.00 . B B . 105 LYS O    1 1 
       14 49469 2 1 106 ILE C    C  12.751 -35.767 -36.594 1.00 . B B . 106 ILE C    1 1 
       14 49470 2 1 106 ILE CA   C  13.079 -34.552 -35.729 1.00 . B B . 106 ILE CA   1 1 
       14 49471 2 1 106 ILE CB   C  14.310 -33.824 -36.318 1.00 . B B . 106 ILE CB   1 1 
       14 49472 2 1 106 ILE CD1  C  16.864 -33.828 -36.351 1.00 . B B . 106 ILE CD1  1 1 
       14 49473 2 1 106 ILE CG1  C  15.609 -34.348 -35.688 1.00 . B B . 106 ILE CG1  1 1 
       14 49474 2 1 106 ILE CG2  C  14.180 -32.322 -36.114 1.00 . B B . 106 ILE CG2  1 1 
       14 49475 2 1 106 ILE H    H  14.148 -34.708 -33.904 1.00 . B B . 106 ILE H    1 1 
       14 49476 2 1 106 ILE HA   H  12.240 -33.872 -35.754 1.00 . B B . 106 ILE HA   1 1 
       14 49477 2 1 106 ILE HB   H  14.334 -34.013 -37.380 1.00 . B B . 106 ILE HB   1 1 
       14 49478 2 1 106 ILE HD11 H  16.897 -32.750 -36.262 1.00 . B B . 106 ILE HD11 1 1 
       14 49479 2 1 106 ILE HD12 H  16.860 -34.103 -37.397 1.00 . B B . 106 ILE HD12 1 1 
       14 49480 2 1 106 ILE HD13 H  17.731 -34.257 -35.869 1.00 . B B . 106 ILE HD13 1 1 
       14 49481 2 1 106 ILE HG12 H  15.641 -34.054 -34.652 1.00 . B B . 106 ILE HG12 1 1 
       14 49482 2 1 106 ILE HG13 H  15.623 -35.426 -35.751 1.00 . B B . 106 ILE HG13 1 1 
       14 49483 2 1 106 ILE HG21 H  15.043 -31.824 -36.532 1.00 . B B . 106 ILE HG21 1 1 
       14 49484 2 1 106 ILE HG22 H  14.119 -32.105 -35.057 1.00 . B B . 106 ILE HG22 1 1 
       14 49485 2 1 106 ILE HG23 H  13.285 -31.969 -36.607 1.00 . B B . 106 ILE HG23 1 1 
       14 49486 2 1 106 ILE N    N  13.299 -34.945 -34.338 1.00 . B B . 106 ILE N    1 1 
       14 49487 2 1 106 ILE O    O  11.711 -35.810 -37.251 1.00 . B B . 106 ILE O    1 1 
       14 49488 2 1 107 VAL C    C  13.621 -39.193 -36.435 1.00 . B B . 107 VAL C    1 1 
       14 49489 2 1 107 VAL CA   C  13.437 -37.972 -37.333 1.00 . B B . 107 VAL CA   1 1 
       14 49490 2 1 107 VAL CB   C  14.402 -38.033 -38.546 1.00 . B B . 107 VAL CB   1 1 
       14 49491 2 1 107 VAL CG1  C  15.856 -37.937 -38.105 1.00 . B B . 107 VAL CG1  1 1 
       14 49492 2 1 107 VAL CG2  C  14.171 -39.295 -39.362 1.00 . B B . 107 VAL CG2  1 1 
       14 49493 2 1 107 VAL H    H  14.421 -36.675 -35.995 1.00 . B B . 107 VAL H    1 1 
       14 49494 2 1 107 VAL HA   H  12.423 -37.967 -37.707 1.00 . B B . 107 VAL HA   1 1 
       14 49495 2 1 107 VAL HB   H  14.195 -37.183 -39.182 1.00 . B B . 107 VAL HB   1 1 
       14 49496 2 1 107 VAL HG11 H  16.498 -37.917 -38.975 1.00 . B B . 107 VAL HG11 1 1 
       14 49497 2 1 107 VAL HG12 H  16.103 -38.792 -37.494 1.00 . B B . 107 VAL HG12 1 1 
       14 49498 2 1 107 VAL HG13 H  15.998 -37.034 -37.531 1.00 . B B . 107 VAL HG13 1 1 
       14 49499 2 1 107 VAL HG21 H  14.332 -40.160 -38.738 1.00 . B B . 107 VAL HG21 1 1 
       14 49500 2 1 107 VAL HG22 H  14.861 -39.316 -40.194 1.00 . B B . 107 VAL HG22 1 1 
       14 49501 2 1 107 VAL HG23 H  13.157 -39.303 -39.734 1.00 . B B . 107 VAL HG23 1 1 
       14 49502 2 1 107 VAL N    N  13.625 -36.758 -36.561 1.00 . B B . 107 VAL N    1 1 
       14 49503 2 1 107 VAL O    O  14.587 -39.216 -35.649 1.00 . B B . 107 VAL O    1 1 
       14 49504 2 1 107 VAL OXT  O  12.770 -40.103 -36.488 1.00 . B B . 107 VAL OXT  1 1 
       15 49505 1 1   1 MET C    C -25.026  19.380 -10.604 1.00 . A A .   1 MET C    1 1 
       15 49506 1 1   1 MET CA   C -25.593  20.701 -11.108 1.00 . A A .   1 MET CA   1 1 
       15 49507 1 1   1 MET CB   C -24.876  21.094 -12.399 1.00 . A A .   1 MET CB   1 1 
       15 49508 1 1   1 MET CE   C -26.338  22.828 -15.892 1.00 . A A .   1 MET CE   1 1 
       15 49509 1 1   1 MET CG   C -25.718  21.928 -13.344 1.00 . A A .   1 MET CG   1 1 
       15 49510 1 1   1 MET H1   H -25.857  22.647 -10.416 1.00 . A A .   1 MET H1   1 1 
       15 49511 1 1   1 MET H2   H -24.427  21.921  -9.889 1.00 . A A .   1 MET H2   1 1 
       15 49512 1 1   1 MET HA   H -26.646  20.576 -11.312 1.00 . A A .   1 MET HA   1 1 
       15 49513 1 1   1 MET HB2  H -23.993  21.661 -12.146 1.00 . A A .   1 MET HB2  1 1 
       15 49514 1 1   1 MET HB3  H -24.576  20.195 -12.918 1.00 . A A .   1 MET HB3  1 1 
       15 49515 1 1   1 MET HE1  H -26.102  22.866 -16.945 1.00 . A A .   1 MET HE1  1 1 
       15 49516 1 1   1 MET HE2  H -26.423  23.832 -15.504 1.00 . A A .   1 MET HE2  1 1 
       15 49517 1 1   1 MET HE3  H -27.273  22.309 -15.752 1.00 . A A .   1 MET HE3  1 1 
       15 49518 1 1   1 MET HG2  H -26.714  21.514 -13.380 1.00 . A A .   1 MET HG2  1 1 
       15 49519 1 1   1 MET HG3  H -25.764  22.940 -12.969 1.00 . A A .   1 MET HG3  1 1 
       15 49520 1 1   1 MET N    N -25.436  21.758 -10.085 1.00 . A A .   1 MET N    1 1 
       15 49521 1 1   1 MET O    O -23.816  19.234 -10.455 1.00 . A A .   1 MET O    1 1 
       15 49522 1 1   1 MET SD   S -25.036  21.960 -15.017 1.00 . A A .   1 MET SD   1 1 
       15 49523 1 1   2 SER C    C -24.686  16.357 -10.926 1.00 . A A .   2 SER C    1 1 
       15 49524 1 1   2 SER CA   C -25.470  17.099  -9.869 1.00 . A A .   2 SER CA   1 1 
       15 49525 1 1   2 SER CB   C -26.689  16.277  -9.382 1.00 . A A .   2 SER CB   1 1 
       15 49526 1 1   2 SER H    H -26.855  18.581 -10.503 1.00 . A A .   2 SER H    1 1 
       15 49527 1 1   2 SER HA   H -24.788  17.254  -9.013 1.00 . A A .   2 SER HA   1 1 
       15 49528 1 1   2 SER HB2  H -26.340  15.339  -8.907 1.00 . A A .   2 SER HB2  1 1 
       15 49529 1 1   2 SER HB3  H -27.240  16.812  -8.585 1.00 . A A .   2 SER HB3  1 1 
       15 49530 1 1   2 SER HG   H -27.941  16.758 -10.795 1.00 . A A .   2 SER HG   1 1 
       15 49531 1 1   2 SER N    N -25.888  18.411 -10.355 1.00 . A A .   2 SER N    1 1 
       15 49532 1 1   2 SER O    O -23.825  15.528 -10.603 1.00 . A A .   2 SER O    1 1 
       15 49533 1 1   2 SER OG   O -27.591  15.937 -10.441 1.00 . A A .   2 SER OG   1 1 
       15 49534 1 1   3 ILE C    C -22.834  16.241 -13.354 1.00 . A A .   3 ILE C    1 1 
       15 49535 1 1   3 ILE CA   C -24.330  15.917 -13.297 1.00 . A A .   3 ILE CA   1 1 
       15 49536 1 1   3 ILE CB   C -25.001  16.227 -14.662 1.00 . A A .   3 ILE CB   1 1 
       15 49537 1 1   3 ILE CD1  C -24.771  13.898 -15.655 1.00 . A A .   3 ILE CD1  1 1 
       15 49538 1 1   3 ILE CG1  C -24.399  15.360 -15.764 1.00 . A A .   3 ILE CG1  1 1 
       15 49539 1 1   3 ILE CG2  C -24.875  17.699 -15.027 1.00 . A A .   3 ILE CG2  1 1 
       15 49540 1 1   3 ILE H    H -25.677  17.284 -12.393 1.00 . A A .   3 ILE H    1 1 
       15 49541 1 1   3 ILE HA   H -24.436  14.857 -13.115 1.00 . A A .   3 ILE HA   1 1 
       15 49542 1 1   3 ILE HB   H -26.053  15.997 -14.576 1.00 . A A .   3 ILE HB   1 1 
       15 49543 1 1   3 ILE HD11 H -24.168  13.324 -16.341 1.00 . A A .   3 ILE HD11 1 1 
       15 49544 1 1   3 ILE HD12 H -25.813  13.772 -15.902 1.00 . A A .   3 ILE HD12 1 1 
       15 49545 1 1   3 ILE HD13 H -24.597  13.555 -14.647 1.00 . A A .   3 ILE HD13 1 1 
       15 49546 1 1   3 ILE HG12 H -24.741  15.720 -16.723 1.00 . A A .   3 ILE HG12 1 1 
       15 49547 1 1   3 ILE HG13 H -23.324  15.432 -15.720 1.00 . A A .   3 ILE HG13 1 1 
       15 49548 1 1   3 ILE HG21 H -25.207  18.305 -14.198 1.00 . A A .   3 ILE HG21 1 1 
       15 49549 1 1   3 ILE HG22 H -25.485  17.908 -15.894 1.00 . A A .   3 ILE HG22 1 1 
       15 49550 1 1   3 ILE HG23 H -23.844  17.926 -15.250 1.00 . A A .   3 ILE HG23 1 1 
       15 49551 1 1   3 ILE N    N -24.993  16.608 -12.194 1.00 . A A .   3 ILE N    1 1 
       15 49552 1 1   3 ILE O    O -22.011  15.345 -13.539 1.00 . A A .   3 ILE O    1 1 
       15 49553 1 1   4 VAL C    C -20.399  17.525 -11.898 1.00 . A A .   4 VAL C    1 1 
       15 49554 1 1   4 VAL CA   C -21.077  17.906 -13.209 1.00 . A A .   4 VAL CA   1 1 
       15 49555 1 1   4 VAL CB   C -20.908  19.424 -13.484 1.00 . A A .   4 VAL CB   1 1 
       15 49556 1 1   4 VAL CG1  C -21.338  20.264 -12.287 1.00 . A A .   4 VAL CG1  1 1 
       15 49557 1 1   4 VAL CG2  C -19.471  19.743 -13.871 1.00 . A A .   4 VAL CG2  1 1 
       15 49558 1 1   4 VAL H    H -23.167  18.185 -13.018 1.00 . A A .   4 VAL H    1 1 
       15 49559 1 1   4 VAL HA   H -20.605  17.362 -14.015 1.00 . A A .   4 VAL HA   1 1 
       15 49560 1 1   4 VAL HB   H -21.545  19.688 -14.318 1.00 . A A .   4 VAL HB   1 1 
       15 49561 1 1   4 VAL HG11 H -21.170  21.309 -12.500 1.00 . A A .   4 VAL HG11 1 1 
       15 49562 1 1   4 VAL HG12 H -20.761  19.977 -11.421 1.00 . A A .   4 VAL HG12 1 1 
       15 49563 1 1   4 VAL HG13 H -22.388  20.100 -12.091 1.00 . A A .   4 VAL HG13 1 1 
       15 49564 1 1   4 VAL HG21 H -18.829  19.599 -13.016 1.00 . A A .   4 VAL HG21 1 1 
       15 49565 1 1   4 VAL HG22 H -19.407  20.770 -14.201 1.00 . A A .   4 VAL HG22 1 1 
       15 49566 1 1   4 VAL HG23 H -19.158  19.089 -14.672 1.00 . A A .   4 VAL HG23 1 1 
       15 49567 1 1   4 VAL N    N -22.479  17.508 -13.173 1.00 . A A .   4 VAL N    1 1 
       15 49568 1 1   4 VAL O    O -19.193  17.307 -11.846 1.00 . A A .   4 VAL O    1 1 
       15 49569 1 1   5 SER C    C -20.154  15.640  -9.530 1.00 . A A .   5 SER C    1 1 
       15 49570 1 1   5 SER CA   C -20.707  17.046  -9.526 1.00 . A A .   5 SER CA   1 1 
       15 49571 1 1   5 SER CB   C -21.822  17.216  -8.464 1.00 . A A .   5 SER CB   1 1 
       15 49572 1 1   5 SER H    H -22.156  17.605 -10.969 1.00 . A A .   5 SER H    1 1 
       15 49573 1 1   5 SER HA   H -19.870  17.719  -9.265 1.00 . A A .   5 SER HA   1 1 
       15 49574 1 1   5 SER HB2  H -22.721  16.647  -8.773 1.00 . A A .   5 SER HB2  1 1 
       15 49575 1 1   5 SER HB3  H -21.523  16.772  -7.495 1.00 . A A .   5 SER HB3  1 1 
       15 49576 1 1   5 SER HG   H -21.431  19.047  -7.929 1.00 . A A .   5 SER HG   1 1 
       15 49577 1 1   5 SER N    N -21.191  17.421 -10.852 1.00 . A A .   5 SER N    1 1 
       15 49578 1 1   5 SER O    O -19.038  15.384  -9.090 1.00 . A A .   5 SER O    1 1 
       15 49579 1 1   5 SER OG   O -22.200  18.583  -8.267 1.00 . A A .   5 SER OG   1 1 
       15 49580 1 1   6 GLN C    C -19.367  13.058 -10.930 1.00 . A A .   6 GLN C    1 1 
       15 49581 1 1   6 GLN CA   C -20.588  13.305 -10.046 1.00 . A A .   6 GLN CA   1 1 
       15 49582 1 1   6 GLN CB   C -21.756  12.426 -10.504 1.00 . A A .   6 GLN CB   1 1 
       15 49583 1 1   6 GLN CD   C -23.198  11.737 -12.453 1.00 . A A .   6 GLN CD   1 1 
       15 49584 1 1   6 GLN CG   C -22.326  12.815 -11.855 1.00 . A A .   6 GLN CG   1 1 
       15 49585 1 1   6 GLN H    H -21.849  14.976 -10.376 1.00 . A A .   6 GLN H    1 1 
       15 49586 1 1   6 GLN HA   H -20.329  13.029  -9.035 1.00 . A A .   6 GLN HA   1 1 
       15 49587 1 1   6 GLN HB2  H -21.411  11.404 -10.563 1.00 . A A .   6 GLN HB2  1 1 
       15 49588 1 1   6 GLN HB3  H -22.546  12.486  -9.770 1.00 . A A .   6 GLN HB3  1 1 
       15 49589 1 1   6 GLN HE21 H -21.621  10.931 -13.345 1.00 . A A .   6 GLN HE21 1 1 
       15 49590 1 1   6 GLN HE22 H -23.130  10.131 -13.617 1.00 . A A .   6 GLN HE22 1 1 
       15 49591 1 1   6 GLN HG2  H -22.919  13.711 -11.740 1.00 . A A .   6 GLN HG2  1 1 
       15 49592 1 1   6 GLN HG3  H -21.507  13.012 -12.535 1.00 . A A .   6 GLN HG3  1 1 
       15 49593 1 1   6 GLN N    N -20.971  14.710 -10.019 1.00 . A A .   6 GLN N    1 1 
       15 49594 1 1   6 GLN NE2  N -22.592  10.845 -13.215 1.00 . A A .   6 GLN NE2  1 1 
       15 49595 1 1   6 GLN O    O -18.482  12.300 -10.552 1.00 . A A .   6 GLN O    1 1 
       15 49596 1 1   6 GLN OE1  O -24.408  11.709 -12.234 1.00 . A A .   6 GLN OE1  1 1 
       15 49597 1 1   7 THR C    C -16.892  14.121 -12.460 1.00 . A A .   7 THR C    1 1 
       15 49598 1 1   7 THR CA   C -18.182  13.507 -13.001 1.00 . A A .   7 THR CA   1 1 
       15 49599 1 1   7 THR CB   C -18.478  14.095 -14.397 1.00 . A A .   7 THR CB   1 1 
       15 49600 1 1   7 THR CG2  C -18.910  12.996 -15.363 1.00 . A A .   7 THR CG2  1 1 
       15 49601 1 1   7 THR H    H -20.023  14.330 -12.338 1.00 . A A .   7 THR H    1 1 
       15 49602 1 1   7 THR HA   H -18.038  12.441 -13.114 1.00 . A A .   7 THR HA   1 1 
       15 49603 1 1   7 THR HB   H -17.578  14.556 -14.776 1.00 . A A .   7 THR HB   1 1 
       15 49604 1 1   7 THR HG1  H -20.367  14.671 -14.223 1.00 . A A .   7 THR HG1  1 1 
       15 49605 1 1   7 THR HG21 H -18.956  13.392 -16.366 1.00 . A A .   7 THR HG21 1 1 
       15 49606 1 1   7 THR HG22 H -19.883  12.628 -15.080 1.00 . A A .   7 THR HG22 1 1 
       15 49607 1 1   7 THR HG23 H -18.197  12.187 -15.330 1.00 . A A .   7 THR HG23 1 1 
       15 49608 1 1   7 THR N    N -19.306  13.706 -12.090 1.00 . A A .   7 THR N    1 1 
       15 49609 1 1   7 THR O    O -15.840  13.474 -12.442 1.00 . A A .   7 THR O    1 1 
       15 49610 1 1   7 THR OG1  O -19.502  15.095 -14.299 1.00 . A A .   7 THR OG1  1 1 
       15 49611 1 1   8 ARG C    C -15.262  15.387 -10.238 1.00 . A A .   8 ARG C    1 1 
       15 49612 1 1   8 ARG CA   C -15.829  16.077 -11.479 1.00 . A A .   8 ARG CA   1 1 
       15 49613 1 1   8 ARG CB   C -16.214  17.533 -11.174 1.00 . A A .   8 ARG CB   1 1 
       15 49614 1 1   8 ARG CD   C -13.769  18.230 -11.217 1.00 . A A .   8 ARG CD   1 1 
       15 49615 1 1   8 ARG CG   C -15.118  18.372 -10.521 1.00 . A A .   8 ARG CG   1 1 
       15 49616 1 1   8 ARG CZ   C -13.362  17.378 -13.497 1.00 . A A .   8 ARG CZ   1 1 
       15 49617 1 1   8 ARG H    H -17.859  15.814 -12.019 1.00 . A A .   8 ARG H    1 1 
       15 49618 1 1   8 ARG HA   H -15.070  16.074 -12.249 1.00 . A A .   8 ARG HA   1 1 
       15 49619 1 1   8 ARG HB2  H -16.493  18.016 -12.099 1.00 . A A .   8 ARG HB2  1 1 
       15 49620 1 1   8 ARG HB3  H -17.070  17.529 -10.516 1.00 . A A .   8 ARG HB3  1 1 
       15 49621 1 1   8 ARG HD2  H -13.123  19.020 -10.871 1.00 . A A .   8 ARG HD2  1 1 
       15 49622 1 1   8 ARG HD3  H -13.341  17.277 -10.945 1.00 . A A .   8 ARG HD3  1 1 
       15 49623 1 1   8 ARG HE   H -14.284  19.114 -13.063 1.00 . A A .   8 ARG HE   1 1 
       15 49624 1 1   8 ARG HG2  H -15.413  19.410 -10.554 1.00 . A A .   8 ARG HG2  1 1 
       15 49625 1 1   8 ARG HG3  H -15.013  18.063  -9.492 1.00 . A A .   8 ARG HG3  1 1 
       15 49626 1 1   8 ARG HH11 H -12.782  16.119 -12.016 1.00 . A A .   8 ARG HH11 1 1 
       15 49627 1 1   8 ARG HH12 H -12.434  15.571 -13.633 1.00 . A A .   8 ARG HH12 1 1 
       15 49628 1 1   8 ARG HH21 H -13.836  18.380 -15.193 1.00 . A A .   8 ARG HH21 1 1 
       15 49629 1 1   8 ARG HH22 H -13.048  16.851 -15.425 1.00 . A A .   8 ARG HH22 1 1 
       15 49630 1 1   8 ARG N    N -16.985  15.362 -12.004 1.00 . A A .   8 ARG N    1 1 
       15 49631 1 1   8 ARG NE   N -13.857  18.309 -12.675 1.00 . A A .   8 ARG NE   1 1 
       15 49632 1 1   8 ARG NH1  N -12.821  16.269 -13.005 1.00 . A A .   8 ARG NH1  1 1 
       15 49633 1 1   8 ARG NH2  N -13.420  17.548 -14.809 1.00 . A A .   8 ARG NH2  1 1 
       15 49634 1 1   8 ARG O    O -14.044  15.231 -10.116 1.00 . A A .   8 ARG O    1 1 
       15 49635 1 1   9 ASN C    C -15.153  12.902  -8.410 1.00 . A A .   9 ASN C    1 1 
       15 49636 1 1   9 ASN CA   C -15.711  14.294  -8.114 1.00 . A A .   9 ASN CA   1 1 
       15 49637 1 1   9 ASN CB   C -16.876  14.192  -7.125 1.00 . A A .   9 ASN CB   1 1 
       15 49638 1 1   9 ASN CG   C -16.431  13.712  -5.758 1.00 . A A .   9 ASN CG   1 1 
       15 49639 1 1   9 ASN H    H -17.100  15.099  -9.503 1.00 . A A .   9 ASN H    1 1 
       15 49640 1 1   9 ASN HA   H -14.929  14.893  -7.670 1.00 . A A .   9 ASN HA   1 1 
       15 49641 1 1   9 ASN HB2  H -17.331  15.165  -7.013 1.00 . A A .   9 ASN HB2  1 1 
       15 49642 1 1   9 ASN HB3  H -17.609  13.498  -7.511 1.00 . A A .   9 ASN HB3  1 1 
       15 49643 1 1   9 ASN HD21 H -18.056  12.582  -5.596 1.00 . A A .   9 ASN HD21 1 1 
       15 49644 1 1   9 ASN HD22 H -16.956  12.519  -4.265 1.00 . A A .   9 ASN HD22 1 1 
       15 49645 1 1   9 ASN N    N -16.139  14.961  -9.341 1.00 . A A .   9 ASN N    1 1 
       15 49646 1 1   9 ASN ND2  N -17.229  12.855  -5.143 1.00 . A A .   9 ASN ND2  1 1 
       15 49647 1 1   9 ASN O    O -14.150  12.488  -7.824 1.00 . A A .   9 ASN O    1 1 
       15 49648 1 1   9 ASN OD1  O -15.382  14.113  -5.255 1.00 . A A .   9 ASN OD1  1 1 
       15 49649 1 1  10 LYS C    C -13.935  10.837 -10.212 1.00 . A A .  10 LYS C    1 1 
       15 49650 1 1  10 LYS CA   C -15.379  10.847  -9.716 1.00 . A A .  10 LYS CA   1 1 
       15 49651 1 1  10 LYS CB   C -16.298  10.315 -10.816 1.00 . A A .  10 LYS CB   1 1 
       15 49652 1 1  10 LYS CD   C -16.355   7.831 -10.461 1.00 . A A .  10 LYS CD   1 1 
       15 49653 1 1  10 LYS CE   C -15.919   6.473 -10.980 1.00 . A A .  10 LYS CE   1 1 
       15 49654 1 1  10 LYS CG   C -15.889   8.960 -11.367 1.00 . A A .  10 LYS CG   1 1 
       15 49655 1 1  10 LYS H    H -16.576  12.590  -9.773 1.00 . A A .  10 LYS H    1 1 
       15 49656 1 1  10 LYS HA   H -15.460  10.208  -8.848 1.00 . A A .  10 LYS HA   1 1 
       15 49657 1 1  10 LYS HB2  H -17.300  10.231 -10.420 1.00 . A A .  10 LYS HB2  1 1 
       15 49658 1 1  10 LYS HB3  H -16.303  11.026 -11.629 1.00 . A A .  10 LYS HB3  1 1 
       15 49659 1 1  10 LYS HD2  H -15.939   7.975  -9.476 1.00 . A A .  10 LYS HD2  1 1 
       15 49660 1 1  10 LYS HD3  H -17.434   7.853 -10.403 1.00 . A A .  10 LYS HD3  1 1 
       15 49661 1 1  10 LYS HE2  H -14.841   6.413 -10.933 1.00 . A A .  10 LYS HE2  1 1 
       15 49662 1 1  10 LYS HE3  H -16.349   5.710 -10.350 1.00 . A A .  10 LYS HE3  1 1 
       15 49663 1 1  10 LYS HG2  H -16.328   8.832 -12.346 1.00 . A A .  10 LYS HG2  1 1 
       15 49664 1 1  10 LYS HG3  H -14.812   8.928 -11.447 1.00 . A A .  10 LYS HG3  1 1 
       15 49665 1 1  10 LYS HZ1  H -16.307   5.219 -12.600 1.00 . A A .  10 LYS HZ1  1 1 
       15 49666 1 1  10 LYS HZ2  H -15.735   6.753 -13.040 1.00 . A A .  10 LYS HZ2  1 1 
       15 49667 1 1  10 LYS HZ3  H -17.331   6.565 -12.513 1.00 . A A .  10 LYS HZ3  1 1 
       15 49668 1 1  10 LYS N    N -15.796  12.195  -9.332 1.00 . A A .  10 LYS N    1 1 
       15 49669 1 1  10 LYS NZ   N -16.355   6.240 -12.380 1.00 . A A .  10 LYS NZ   1 1 
       15 49670 1 1  10 LYS O    O -13.122  10.021  -9.779 1.00 . A A .  10 LYS O    1 1 
       15 49671 1 1  11 GLU C    C -11.291  12.306 -10.600 1.00 . A A .  11 GLU C    1 1 
       15 49672 1 1  11 GLU CA   C -12.281  11.851 -11.663 1.00 . A A .  11 GLU CA   1 1 
       15 49673 1 1  11 GLU CB   C -12.261  12.818 -12.846 1.00 . A A .  11 GLU CB   1 1 
       15 49674 1 1  11 GLU CD   C -10.770  13.805 -14.632 1.00 . A A .  11 GLU CD   1 1 
       15 49675 1 1  11 GLU CG   C -11.095  12.589 -13.792 1.00 . A A .  11 GLU CG   1 1 
       15 49676 1 1  11 GLU H    H -14.313  12.388 -11.416 1.00 . A A .  11 GLU H    1 1 
       15 49677 1 1  11 GLU HA   H -11.995  10.870 -12.007 1.00 . A A .  11 GLU HA   1 1 
       15 49678 1 1  11 GLU HB2  H -13.180  12.705 -13.404 1.00 . A A .  11 GLU HB2  1 1 
       15 49679 1 1  11 GLU HB3  H -12.201  13.829 -12.470 1.00 . A A .  11 GLU HB3  1 1 
       15 49680 1 1  11 GLU HG2  H -10.227  12.328 -13.211 1.00 . A A .  11 GLU HG2  1 1 
       15 49681 1 1  11 GLU HG3  H -11.345  11.771 -14.453 1.00 . A A .  11 GLU HG3  1 1 
       15 49682 1 1  11 GLU N    N -13.621  11.758 -11.110 1.00 . A A .  11 GLU N    1 1 
       15 49683 1 1  11 GLU O    O -10.124  11.920 -10.625 1.00 . A A .  11 GLU O    1 1 
       15 49684 1 1  11 GLU OE1  O -11.623  14.710 -14.736 1.00 . A A .  11 GLU OE1  1 1 
       15 49685 1 1  11 GLU OE2  O  -9.658  13.868 -15.193 1.00 . A A .  11 GLU OE2  1 1 
       15 49686 1 1  12 LEU C    C -10.366  12.476  -7.739 1.00 . A A .  12 LEU C    1 1 
       15 49687 1 1  12 LEU CA   C -10.921  13.621  -8.583 1.00 . A A .  12 LEU CA   1 1 
       15 49688 1 1  12 LEU CB   C -11.705  14.592  -7.693 1.00 . A A .  12 LEU CB   1 1 
       15 49689 1 1  12 LEU CD1  C  -9.788  16.088  -7.052 1.00 . A A .  12 LEU CD1  1 1 
       15 49690 1 1  12 LEU CD2  C -11.838  15.998  -5.622 1.00 . A A .  12 LEU CD2  1 1 
       15 49691 1 1  12 LEU CG   C -10.912  15.205  -6.531 1.00 . A A .  12 LEU CG   1 1 
       15 49692 1 1  12 LEU H    H -12.711  13.372  -9.686 1.00 . A A .  12 LEU H    1 1 
       15 49693 1 1  12 LEU HA   H -10.096  14.150  -9.035 1.00 . A A .  12 LEU HA   1 1 
       15 49694 1 1  12 LEU HB2  H -12.072  15.398  -8.312 1.00 . A A .  12 LEU HB2  1 1 
       15 49695 1 1  12 LEU HB3  H -12.550  14.063  -7.279 1.00 . A A .  12 LEU HB3  1 1 
       15 49696 1 1  12 LEU HD11 H -10.121  16.604  -7.940 1.00 . A A .  12 LEU HD11 1 1 
       15 49697 1 1  12 LEU HD12 H  -8.929  15.476  -7.288 1.00 . A A .  12 LEU HD12 1 1 
       15 49698 1 1  12 LEU HD13 H  -9.518  16.811  -6.298 1.00 . A A .  12 LEU HD13 1 1 
       15 49699 1 1  12 LEU HD21 H -12.457  15.317  -5.056 1.00 . A A .  12 LEU HD21 1 1 
       15 49700 1 1  12 LEU HD22 H -12.467  16.643  -6.222 1.00 . A A .  12 LEU HD22 1 1 
       15 49701 1 1  12 LEU HD23 H -11.250  16.599  -4.943 1.00 . A A .  12 LEU HD23 1 1 
       15 49702 1 1  12 LEU HG   H -10.467  14.412  -5.946 1.00 . A A .  12 LEU HG   1 1 
       15 49703 1 1  12 LEU N    N -11.766  13.114  -9.657 1.00 . A A .  12 LEU N    1 1 
       15 49704 1 1  12 LEU O    O  -9.154  12.325  -7.614 1.00 . A A .  12 LEU O    1 1 
       15 49705 1 1  13 LEU C    C -10.046   9.506  -7.143 1.00 . A A .  13 LEU C    1 1 
       15 49706 1 1  13 LEU CA   C -10.841  10.541  -6.346 1.00 . A A .  13 LEU CA   1 1 
       15 49707 1 1  13 LEU CB   C -12.054   9.889  -5.663 1.00 . A A .  13 LEU CB   1 1 
       15 49708 1 1  13 LEU CD1  C -13.227   8.215  -7.124 1.00 . A A .  13 LEU CD1  1 1 
       15 49709 1 1  13 LEU CD2  C -14.564   9.842  -5.779 1.00 . A A .  13 LEU CD2  1 1 
       15 49710 1 1  13 LEU CG   C -13.271   9.625  -6.557 1.00 . A A .  13 LEU CG   1 1 
       15 49711 1 1  13 LEU H    H -12.215  11.812  -7.350 1.00 . A A .  13 LEU H    1 1 
       15 49712 1 1  13 LEU HA   H -10.195  10.941  -5.579 1.00 . A A .  13 LEU HA   1 1 
       15 49713 1 1  13 LEU HB2  H -11.736   8.945  -5.247 1.00 . A A .  13 LEU HB2  1 1 
       15 49714 1 1  13 LEU HB3  H -12.367  10.530  -4.851 1.00 . A A .  13 LEU HB3  1 1 
       15 49715 1 1  13 LEU HD11 H -13.298   7.502  -6.317 1.00 . A A .  13 LEU HD11 1 1 
       15 49716 1 1  13 LEU HD12 H -12.298   8.067  -7.654 1.00 . A A .  13 LEU HD12 1 1 
       15 49717 1 1  13 LEU HD13 H -14.055   8.073  -7.800 1.00 . A A .  13 LEU HD13 1 1 
       15 49718 1 1  13 LEU HD21 H -14.581   9.189  -4.919 1.00 . A A .  13 LEU HD21 1 1 
       15 49719 1 1  13 LEU HD22 H -15.407   9.619  -6.416 1.00 . A A .  13 LEU HD22 1 1 
       15 49720 1 1  13 LEU HD23 H -14.622  10.870  -5.453 1.00 . A A .  13 LEU HD23 1 1 
       15 49721 1 1  13 LEU HG   H -13.258  10.319  -7.387 1.00 . A A .  13 LEU HG   1 1 
       15 49722 1 1  13 LEU N    N -11.257  11.661  -7.186 1.00 . A A .  13 LEU N    1 1 
       15 49723 1 1  13 LEU O    O  -9.130   8.872  -6.616 1.00 . A A .  13 LEU O    1 1 
       15 49724 1 1  14 LEU C    C  -8.244   8.809  -9.488 1.00 . A A .  14 LEU C    1 1 
       15 49725 1 1  14 LEU CA   C  -9.700   8.399  -9.278 1.00 . A A .  14 LEU CA   1 1 
       15 49726 1 1  14 LEU CB   C -10.421   8.295 -10.625 1.00 . A A .  14 LEU CB   1 1 
       15 49727 1 1  14 LEU CD1  C -10.605   5.802 -10.823 1.00 . A A .  14 LEU CD1  1 1 
       15 49728 1 1  14 LEU CD2  C -10.612   7.220 -12.875 1.00 . A A .  14 LEU CD2  1 1 
       15 49729 1 1  14 LEU CG   C -10.064   7.068 -11.467 1.00 . A A .  14 LEU CG   1 1 
       15 49730 1 1  14 LEU H    H -11.109   9.901  -8.790 1.00 . A A .  14 LEU H    1 1 
       15 49731 1 1  14 LEU HA   H  -9.724   7.435  -8.790 1.00 . A A .  14 LEU HA   1 1 
       15 49732 1 1  14 LEU HB2  H -11.485   8.277 -10.436 1.00 . A A .  14 LEU HB2  1 1 
       15 49733 1 1  14 LEU HB3  H -10.190   9.179 -11.201 1.00 . A A .  14 LEU HB3  1 1 
       15 49734 1 1  14 LEU HD11 H -10.126   5.651  -9.869 1.00 . A A .  14 LEU HD11 1 1 
       15 49735 1 1  14 LEU HD12 H -10.407   4.957 -11.465 1.00 . A A .  14 LEU HD12 1 1 
       15 49736 1 1  14 LEU HD13 H -11.673   5.899 -10.680 1.00 . A A .  14 LEU HD13 1 1 
       15 49737 1 1  14 LEU HD21 H -10.415   6.320 -13.436 1.00 . A A .  14 LEU HD21 1 1 
       15 49738 1 1  14 LEU HD22 H -10.136   8.058 -13.360 1.00 . A A .  14 LEU HD22 1 1 
       15 49739 1 1  14 LEU HD23 H -11.677   7.389 -12.828 1.00 . A A .  14 LEU HD23 1 1 
       15 49740 1 1  14 LEU HG   H  -8.990   6.980 -11.532 1.00 . A A .  14 LEU HG   1 1 
       15 49741 1 1  14 LEU N    N -10.382   9.355  -8.418 1.00 . A A .  14 LEU N    1 1 
       15 49742 1 1  14 LEU O    O  -7.326   8.016  -9.266 1.00 . A A .  14 LEU O    1 1 
       15 49743 1 1  15 LYS C    C  -5.885  10.586  -8.850 1.00 . A A .  15 LYS C    1 1 
       15 49744 1 1  15 LYS CA   C  -6.698  10.576 -10.138 1.00 . A A .  15 LYS CA   1 1 
       15 49745 1 1  15 LYS CB   C  -6.762  11.996 -10.704 1.00 . A A .  15 LYS CB   1 1 
       15 49746 1 1  15 LYS CD   C  -7.691  13.520 -12.472 1.00 . A A .  15 LYS CD   1 1 
       15 49747 1 1  15 LYS CE   C  -6.709  14.111 -13.470 1.00 . A A .  15 LYS CE   1 1 
       15 49748 1 1  15 LYS CG   C  -7.342  12.083 -12.107 1.00 . A A .  15 LYS CG   1 1 
       15 49749 1 1  15 LYS H    H  -8.815  10.643 -10.051 1.00 . A A .  15 LYS H    1 1 
       15 49750 1 1  15 LYS HA   H  -6.216   9.930 -10.854 1.00 . A A .  15 LYS HA   1 1 
       15 49751 1 1  15 LYS HB2  H  -7.372  12.603 -10.051 1.00 . A A .  15 LYS HB2  1 1 
       15 49752 1 1  15 LYS HB3  H  -5.763  12.404 -10.728 1.00 . A A .  15 LYS HB3  1 1 
       15 49753 1 1  15 LYS HD2  H  -8.680  13.540 -12.905 1.00 . A A .  15 LYS HD2  1 1 
       15 49754 1 1  15 LYS HD3  H  -7.679  14.119 -11.573 1.00 . A A .  15 LYS HD3  1 1 
       15 49755 1 1  15 LYS HE2  H  -6.733  15.186 -13.385 1.00 . A A .  15 LYS HE2  1 1 
       15 49756 1 1  15 LYS HE3  H  -5.717  13.755 -13.233 1.00 . A A .  15 LYS HE3  1 1 
       15 49757 1 1  15 LYS HG2  H  -6.613  11.711 -12.810 1.00 . A A .  15 LYS HG2  1 1 
       15 49758 1 1  15 LYS HG3  H  -8.235  11.480 -12.155 1.00 . A A .  15 LYS HG3  1 1 
       15 49759 1 1  15 LYS HZ1  H  -6.851  12.720 -15.018 1.00 . A A .  15 LYS HZ1  1 1 
       15 49760 1 1  15 LYS HZ2  H  -6.456  14.279 -15.534 1.00 . A A .  15 LYS HZ2  1 1 
       15 49761 1 1  15 LYS HZ3  H  -8.049  13.918 -15.068 1.00 . A A .  15 LYS HZ3  1 1 
       15 49762 1 1  15 LYS N    N  -8.040  10.055  -9.899 1.00 . A A .  15 LYS N    1 1 
       15 49763 1 1  15 LYS NZ   N  -7.037  13.730 -14.868 1.00 . A A .  15 LYS NZ   1 1 
       15 49764 1 1  15 LYS O    O  -4.701  10.260  -8.852 1.00 . A A .  15 LYS O    1 1 
       15 49765 1 1  16 LYS C    C  -5.304   9.678  -6.007 1.00 . A A .  16 LYS C    1 1 
       15 49766 1 1  16 LYS CA   C  -5.885  11.022  -6.450 1.00 . A A .  16 LYS CA   1 1 
       15 49767 1 1  16 LYS CB   C  -6.871  11.530  -5.394 1.00 . A A .  16 LYS CB   1 1 
       15 49768 1 1  16 LYS CD   C  -5.846  13.717  -4.694 1.00 . A A .  16 LYS CD   1 1 
       15 49769 1 1  16 LYS CE   C  -5.883  13.505  -3.191 1.00 . A A .  16 LYS CE   1 1 
       15 49770 1 1  16 LYS CG   C  -7.024  13.042  -5.377 1.00 . A A .  16 LYS CG   1 1 
       15 49771 1 1  16 LYS H    H  -7.495  11.161  -7.817 1.00 . A A .  16 LYS H    1 1 
       15 49772 1 1  16 LYS HA   H  -5.077  11.732  -6.536 1.00 . A A .  16 LYS HA   1 1 
       15 49773 1 1  16 LYS HB2  H  -7.842  11.099  -5.586 1.00 . A A .  16 LYS HB2  1 1 
       15 49774 1 1  16 LYS HB3  H  -6.534  11.212  -4.419 1.00 . A A .  16 LYS HB3  1 1 
       15 49775 1 1  16 LYS HD2  H  -4.929  13.306  -5.086 1.00 . A A .  16 LYS HD2  1 1 
       15 49776 1 1  16 LYS HD3  H  -5.886  14.775  -4.900 1.00 . A A .  16 LYS HD3  1 1 
       15 49777 1 1  16 LYS HE2  H  -6.707  14.066  -2.782 1.00 . A A .  16 LYS HE2  1 1 
       15 49778 1 1  16 LYS HE3  H  -6.031  12.453  -2.992 1.00 . A A .  16 LYS HE3  1 1 
       15 49779 1 1  16 LYS HG2  H  -7.090  13.396  -6.394 1.00 . A A .  16 LYS HG2  1 1 
       15 49780 1 1  16 LYS HG3  H  -7.930  13.293  -4.846 1.00 . A A .  16 LYS HG3  1 1 
       15 49781 1 1  16 LYS HZ1  H  -3.813  13.432  -2.936 1.00 . A A .  16 LYS HZ1  1 1 
       15 49782 1 1  16 LYS HZ2  H  -4.671  13.757  -1.516 1.00 . A A .  16 LYS HZ2  1 1 
       15 49783 1 1  16 LYS HZ3  H  -4.483  14.964  -2.679 1.00 . A A .  16 LYS HZ3  1 1 
       15 49784 1 1  16 LYS N    N  -6.540  10.943  -7.751 1.00 . A A .  16 LYS N    1 1 
       15 49785 1 1  16 LYS NZ   N  -4.627  13.945  -2.535 1.00 . A A .  16 LYS NZ   1 1 
       15 49786 1 1  16 LYS O    O  -4.150   9.610  -5.574 1.00 . A A .  16 LYS O    1 1 
       15 49787 1 1  17 ILE C    C  -4.627   6.697  -6.699 1.00 . A A .  17 ILE C    1 1 
       15 49788 1 1  17 ILE CA   C  -5.636   7.288  -5.709 1.00 . A A .  17 ILE CA   1 1 
       15 49789 1 1  17 ILE CB   C  -6.830   6.320  -5.520 1.00 . A A .  17 ILE CB   1 1 
       15 49790 1 1  17 ILE CD1  C  -8.939   5.966  -4.120 1.00 . A A .  17 ILE CD1  1 1 
       15 49791 1 1  17 ILE CG1  C  -7.760   6.859  -4.428 1.00 . A A .  17 ILE CG1  1 1 
       15 49792 1 1  17 ILE CG2  C  -6.345   4.917  -5.167 1.00 . A A .  17 ILE CG2  1 1 
       15 49793 1 1  17 ILE H    H  -6.986   8.715  -6.506 1.00 . A A .  17 ILE H    1 1 
       15 49794 1 1  17 ILE HA   H  -5.145   7.401  -4.751 1.00 . A A .  17 ILE HA   1 1 
       15 49795 1 1  17 ILE HB   H  -7.374   6.262  -6.452 1.00 . A A .  17 ILE HB   1 1 
       15 49796 1 1  17 ILE HD11 H  -9.518   5.812  -5.020 1.00 . A A .  17 ILE HD11 1 1 
       15 49797 1 1  17 ILE HD12 H  -9.557   6.436  -3.369 1.00 . A A .  17 ILE HD12 1 1 
       15 49798 1 1  17 ILE HD13 H  -8.582   5.015  -3.753 1.00 . A A .  17 ILE HD13 1 1 
       15 49799 1 1  17 ILE HG12 H  -7.196   6.984  -3.515 1.00 . A A .  17 ILE HG12 1 1 
       15 49800 1 1  17 ILE HG13 H  -8.143   7.819  -4.740 1.00 . A A .  17 ILE HG13 1 1 
       15 49801 1 1  17 ILE HG21 H  -5.552   4.986  -4.438 1.00 . A A .  17 ILE HG21 1 1 
       15 49802 1 1  17 ILE HG22 H  -5.975   4.430  -6.056 1.00 . A A .  17 ILE HG22 1 1 
       15 49803 1 1  17 ILE HG23 H  -7.164   4.344  -4.755 1.00 . A A .  17 ILE HG23 1 1 
       15 49804 1 1  17 ILE N    N  -6.087   8.614  -6.127 1.00 . A A .  17 ILE N    1 1 
       15 49805 1 1  17 ILE O    O  -3.647   6.066  -6.293 1.00 . A A .  17 ILE O    1 1 
       15 49806 1 1  18 ASP C    C  -2.540   6.974  -8.866 1.00 . A A .  18 ASP C    1 1 
       15 49807 1 1  18 ASP CA   C  -3.948   6.402  -9.019 1.00 . A A .  18 ASP CA   1 1 
       15 49808 1 1  18 ASP CB   C  -4.502   6.715 -10.410 1.00 . A A .  18 ASP CB   1 1 
       15 49809 1 1  18 ASP CG   C  -3.963   5.777 -11.468 1.00 . A A .  18 ASP CG   1 1 
       15 49810 1 1  18 ASP H    H  -5.632   7.449  -8.257 1.00 . A A .  18 ASP H    1 1 
       15 49811 1 1  18 ASP HA   H  -3.896   5.328  -8.898 1.00 . A A .  18 ASP HA   1 1 
       15 49812 1 1  18 ASP HB2  H  -5.580   6.623 -10.389 1.00 . A A .  18 ASP HB2  1 1 
       15 49813 1 1  18 ASP HB3  H  -4.238   7.726 -10.681 1.00 . A A .  18 ASP HB3  1 1 
       15 49814 1 1  18 ASP N    N  -4.845   6.926  -7.989 1.00 . A A .  18 ASP N    1 1 
       15 49815 1 1  18 ASP O    O  -1.542   6.288  -9.084 1.00 . A A .  18 ASP O    1 1 
       15 49816 1 1  18 ASP OD1  O  -4.146   4.551 -11.327 1.00 . A A .  18 ASP OD1  1 1 
       15 49817 1 1  18 ASP OD2  O  -3.376   6.257 -12.460 1.00 . A A .  18 ASP OD2  1 1 
       15 49818 1 1  19 SER C    C  -0.543   8.466  -6.986 1.00 . A A .  19 SER C    1 1 
       15 49819 1 1  19 SER CA   C  -1.191   8.910  -8.294 1.00 . A A .  19 SER CA   1 1 
       15 49820 1 1  19 SER CB   C  -1.376  10.426  -8.308 1.00 . A A .  19 SER CB   1 1 
       15 49821 1 1  19 SER H    H  -3.300   8.739  -8.338 1.00 . A A .  19 SER H    1 1 
       15 49822 1 1  19 SER HA   H  -0.547   8.626  -9.107 1.00 . A A .  19 SER HA   1 1 
       15 49823 1 1  19 SER HB2  H  -1.989  10.719  -7.466 1.00 . A A .  19 SER HB2  1 1 
       15 49824 1 1  19 SER HB3  H  -0.411  10.901  -8.234 1.00 . A A .  19 SER HB3  1 1 
       15 49825 1 1  19 SER HG   H  -2.480  10.112  -9.902 1.00 . A A .  19 SER HG   1 1 
       15 49826 1 1  19 SER N    N  -2.467   8.240  -8.492 1.00 . A A .  19 SER N    1 1 
       15 49827 1 1  19 SER O    O   0.681   8.444  -6.861 1.00 . A A .  19 SER O    1 1 
       15 49828 1 1  19 SER OG   O  -2.008  10.853  -9.508 1.00 . A A .  19 SER OG   1 1 
       15 49829 1 1  20 LEU C    C   0.014   6.476  -4.829 1.00 . A A .  20 LEU C    1 1 
       15 49830 1 1  20 LEU CA   C  -0.917   7.680  -4.709 1.00 . A A .  20 LEU CA   1 1 
       15 49831 1 1  20 LEU CB   C  -2.125   7.340  -3.837 1.00 . A A .  20 LEU CB   1 1 
       15 49832 1 1  20 LEU CD1  C  -1.451   7.587  -1.451 1.00 . A A .  20 LEU CD1  1 1 
       15 49833 1 1  20 LEU CD2  C  -3.017   5.750  -2.149 1.00 . A A .  20 LEU CD2  1 1 
       15 49834 1 1  20 LEU CG   C  -1.819   6.596  -2.542 1.00 . A A .  20 LEU CG   1 1 
       15 49835 1 1  20 LEU H    H  -2.346   8.146  -6.191 1.00 . A A .  20 LEU H    1 1 
       15 49836 1 1  20 LEU HA   H  -0.373   8.493  -4.255 1.00 . A A .  20 LEU HA   1 1 
       15 49837 1 1  20 LEU HB2  H  -2.624   8.264  -3.581 1.00 . A A .  20 LEU HB2  1 1 
       15 49838 1 1  20 LEU HB3  H  -2.805   6.737  -4.421 1.00 . A A .  20 LEU HB3  1 1 
       15 49839 1 1  20 LEU HD11 H  -2.321   8.171  -1.186 1.00 . A A .  20 LEU HD11 1 1 
       15 49840 1 1  20 LEU HD12 H  -0.676   8.247  -1.814 1.00 . A A .  20 LEU HD12 1 1 
       15 49841 1 1  20 LEU HD13 H  -1.094   7.056  -0.585 1.00 . A A .  20 LEU HD13 1 1 
       15 49842 1 1  20 LEU HD21 H  -3.264   5.083  -2.963 1.00 . A A .  20 LEU HD21 1 1 
       15 49843 1 1  20 LEU HD22 H  -3.859   6.393  -1.943 1.00 . A A .  20 LEU HD22 1 1 
       15 49844 1 1  20 LEU HD23 H  -2.778   5.172  -1.268 1.00 . A A .  20 LEU HD23 1 1 
       15 49845 1 1  20 LEU HG   H  -0.977   5.936  -2.701 1.00 . A A .  20 LEU HG   1 1 
       15 49846 1 1  20 LEU N    N  -1.379   8.119  -6.017 1.00 . A A .  20 LEU N    1 1 
       15 49847 1 1  20 LEU O    O   1.119   6.473  -4.284 1.00 . A A .  20 LEU O    1 1 
       15 49848 1 1  21 ILE C    C   1.617   4.573  -6.606 1.00 . A A .  21 ILE C    1 1 
       15 49849 1 1  21 ILE CA   C   0.385   4.266  -5.760 1.00 . A A .  21 ILE CA   1 1 
       15 49850 1 1  21 ILE CB   C  -0.422   3.115  -6.404 1.00 . A A .  21 ILE CB   1 1 
       15 49851 1 1  21 ILE CD1  C  -0.533   3.099  -8.949 1.00 . A A .  21 ILE CD1  1 1 
       15 49852 1 1  21 ILE CG1  C  -1.164   3.583  -7.661 1.00 . A A .  21 ILE CG1  1 1 
       15 49853 1 1  21 ILE CG2  C  -1.401   2.530  -5.399 1.00 . A A .  21 ILE CG2  1 1 
       15 49854 1 1  21 ILE H    H  -1.308   5.518  -5.998 1.00 . A A .  21 ILE H    1 1 
       15 49855 1 1  21 ILE HA   H   0.713   3.938  -4.781 1.00 . A A .  21 ILE HA   1 1 
       15 49856 1 1  21 ILE HB   H   0.273   2.334  -6.678 1.00 . A A .  21 ILE HB   1 1 
       15 49857 1 1  21 ILE HD11 H  -0.593   2.021  -8.995 1.00 . A A .  21 ILE HD11 1 1 
       15 49858 1 1  21 ILE HD12 H   0.504   3.403  -8.976 1.00 . A A .  21 ILE HD12 1 1 
       15 49859 1 1  21 ILE HD13 H  -1.058   3.526  -9.790 1.00 . A A .  21 ILE HD13 1 1 
       15 49860 1 1  21 ILE HG12 H  -2.178   3.212  -7.630 1.00 . A A .  21 ILE HG12 1 1 
       15 49861 1 1  21 ILE HG13 H  -1.182   4.663  -7.683 1.00 . A A .  21 ILE HG13 1 1 
       15 49862 1 1  21 ILE HG21 H  -2.021   1.794  -5.887 1.00 . A A .  21 ILE HG21 1 1 
       15 49863 1 1  21 ILE HG22 H  -2.022   3.319  -4.998 1.00 . A A .  21 ILE HG22 1 1 
       15 49864 1 1  21 ILE HG23 H  -0.852   2.061  -4.597 1.00 . A A .  21 ILE HG23 1 1 
       15 49865 1 1  21 ILE N    N  -0.422   5.462  -5.572 1.00 . A A .  21 ILE N    1 1 
       15 49866 1 1  21 ILE O    O   2.665   3.947  -6.440 1.00 . A A .  21 ILE O    1 1 
       15 49867 1 1  22 GLU C    C   3.712   6.591  -7.534 1.00 . A A .  22 GLU C    1 1 
       15 49868 1 1  22 GLU CA   C   2.596   5.956  -8.356 1.00 . A A .  22 GLU CA   1 1 
       15 49869 1 1  22 GLU CB   C   2.108   6.929  -9.430 1.00 . A A .  22 GLU CB   1 1 
       15 49870 1 1  22 GLU CD   C   2.957   5.930 -11.581 1.00 . A A .  22 GLU CD   1 1 
       15 49871 1 1  22 GLU CG   C   1.741   6.243 -10.733 1.00 . A A .  22 GLU CG   1 1 
       15 49872 1 1  22 GLU H    H   0.620   6.002  -7.590 1.00 . A A .  22 GLU H    1 1 
       15 49873 1 1  22 GLU HA   H   2.979   5.069  -8.836 1.00 . A A .  22 GLU HA   1 1 
       15 49874 1 1  22 GLU HB2  H   1.239   7.453  -9.063 1.00 . A A .  22 GLU HB2  1 1 
       15 49875 1 1  22 GLU HB3  H   2.891   7.644  -9.635 1.00 . A A .  22 GLU HB3  1 1 
       15 49876 1 1  22 GLU HG2  H   1.230   5.318 -10.508 1.00 . A A .  22 GLU HG2  1 1 
       15 49877 1 1  22 GLU HG3  H   1.083   6.889 -11.295 1.00 . A A .  22 GLU HG3  1 1 
       15 49878 1 1  22 GLU N    N   1.489   5.551  -7.497 1.00 . A A .  22 GLU N    1 1 
       15 49879 1 1  22 GLU O    O   4.891   6.401  -7.820 1.00 . A A .  22 GLU O    1 1 
       15 49880 1 1  22 GLU OE1  O   3.523   6.867 -12.185 1.00 . A A .  22 GLU OE1  1 1 
       15 49881 1 1  22 GLU OE2  O   3.351   4.750 -11.647 1.00 . A A .  22 GLU OE2  1 1 
       15 49882 1 1  23 ALA C    C   5.112   6.959  -4.871 1.00 . A A .  23 ALA C    1 1 
       15 49883 1 1  23 ALA CA   C   4.297   7.995  -5.634 1.00 . A A .  23 ALA CA   1 1 
       15 49884 1 1  23 ALA CB   C   3.597   8.943  -4.667 1.00 . A A .  23 ALA CB   1 1 
       15 49885 1 1  23 ALA H    H   2.367   7.458  -6.328 1.00 . A A .  23 ALA H    1 1 
       15 49886 1 1  23 ALA HA   H   4.962   8.574  -6.255 1.00 . A A .  23 ALA HA   1 1 
       15 49887 1 1  23 ALA HB1  H   2.827   9.490  -5.193 1.00 . A A .  23 ALA HB1  1 1 
       15 49888 1 1  23 ALA HB2  H   4.317   9.639  -4.261 1.00 . A A .  23 ALA HB2  1 1 
       15 49889 1 1  23 ALA HB3  H   3.152   8.376  -3.862 1.00 . A A .  23 ALA HB3  1 1 
       15 49890 1 1  23 ALA N    N   3.330   7.341  -6.505 1.00 . A A .  23 ALA N    1 1 
       15 49891 1 1  23 ALA O    O   6.333   7.076  -4.745 1.00 . A A .  23 ALA O    1 1 
       15 49892 1 1  24 ILE C    C   5.945   4.023  -4.572 1.00 . A A .  24 ILE C    1 1 
       15 49893 1 1  24 ILE CA   C   5.072   4.856  -3.641 1.00 . A A .  24 ILE CA   1 1 
       15 49894 1 1  24 ILE CB   C   4.031   3.958  -2.938 1.00 . A A .  24 ILE CB   1 1 
       15 49895 1 1  24 ILE CD1  C   2.039   4.063  -1.328 1.00 . A A .  24 ILE CD1  1 1 
       15 49896 1 1  24 ILE CG1  C   3.025   4.833  -2.182 1.00 . A A .  24 ILE CG1  1 1 
       15 49897 1 1  24 ILE CG2  C   4.717   2.978  -1.995 1.00 . A A .  24 ILE CG2  1 1 
       15 49898 1 1  24 ILE H    H   3.450   5.905  -4.520 1.00 . A A .  24 ILE H    1 1 
       15 49899 1 1  24 ILE HA   H   5.699   5.306  -2.886 1.00 . A A .  24 ILE HA   1 1 
       15 49900 1 1  24 ILE HB   H   3.507   3.389  -3.692 1.00 . A A .  24 ILE HB   1 1 
       15 49901 1 1  24 ILE HD11 H   1.413   3.452  -1.961 1.00 . A A .  24 ILE HD11 1 1 
       15 49902 1 1  24 ILE HD12 H   1.424   4.753  -0.772 1.00 . A A .  24 ILE HD12 1 1 
       15 49903 1 1  24 ILE HD13 H   2.579   3.429  -0.640 1.00 . A A .  24 ILE HD13 1 1 
       15 49904 1 1  24 ILE HG12 H   3.566   5.506  -1.534 1.00 . A A .  24 ILE HG12 1 1 
       15 49905 1 1  24 ILE HG13 H   2.460   5.413  -2.897 1.00 . A A .  24 ILE HG13 1 1 
       15 49906 1 1  24 ILE HG21 H   5.590   2.566  -2.478 1.00 . A A .  24 ILE HG21 1 1 
       15 49907 1 1  24 ILE HG22 H   4.032   2.182  -1.747 1.00 . A A .  24 ILE HG22 1 1 
       15 49908 1 1  24 ILE HG23 H   5.015   3.494  -1.095 1.00 . A A .  24 ILE HG23 1 1 
       15 49909 1 1  24 ILE N    N   4.426   5.934  -4.383 1.00 . A A .  24 ILE N    1 1 
       15 49910 1 1  24 ILE O    O   7.015   3.548  -4.188 1.00 . A A .  24 ILE O    1 1 
       15 49911 1 1  25 LYS C    C   7.543   3.801  -7.102 1.00 . A A .  25 LYS C    1 1 
       15 49912 1 1  25 LYS CA   C   6.204   3.123  -6.823 1.00 . A A .  25 LYS CA   1 1 
       15 49913 1 1  25 LYS CB   C   5.364   3.038  -8.104 1.00 . A A .  25 LYS CB   1 1 
       15 49914 1 1  25 LYS CD   C   6.477   1.007  -9.111 1.00 . A A .  25 LYS CD   1 1 
       15 49915 1 1  25 LYS CE   C   6.953   0.373 -10.412 1.00 . A A .  25 LYS CE   1 1 
       15 49916 1 1  25 LYS CG   C   6.102   2.467  -9.310 1.00 . A A .  25 LYS CG   1 1 
       15 49917 1 1  25 LYS H    H   4.600   4.253  -6.029 1.00 . A A .  25 LYS H    1 1 
       15 49918 1 1  25 LYS HA   H   6.384   2.128  -6.449 1.00 . A A .  25 LYS HA   1 1 
       15 49919 1 1  25 LYS HB2  H   4.505   2.413  -7.909 1.00 . A A .  25 LYS HB2  1 1 
       15 49920 1 1  25 LYS HB3  H   5.019   4.032  -8.358 1.00 . A A .  25 LYS HB3  1 1 
       15 49921 1 1  25 LYS HD2  H   7.269   0.943  -8.378 1.00 . A A .  25 LYS HD2  1 1 
       15 49922 1 1  25 LYS HD3  H   5.611   0.470  -8.755 1.00 . A A .  25 LYS HD3  1 1 
       15 49923 1 1  25 LYS HE2  H   7.269  -0.641 -10.211 1.00 . A A .  25 LYS HE2  1 1 
       15 49924 1 1  25 LYS HE3  H   6.130   0.358 -11.111 1.00 . A A .  25 LYS HE3  1 1 
       15 49925 1 1  25 LYS HG2  H   5.463   2.546 -10.175 1.00 . A A .  25 LYS HG2  1 1 
       15 49926 1 1  25 LYS HG3  H   7.001   3.042  -9.474 1.00 . A A .  25 LYS HG3  1 1 
       15 49927 1 1  25 LYS HZ1  H   8.408   0.643 -11.887 1.00 . A A .  25 LYS HZ1  1 1 
       15 49928 1 1  25 LYS HZ2  H   8.887   1.166 -10.355 1.00 . A A .  25 LYS HZ2  1 1 
       15 49929 1 1  25 LYS HZ3  H   7.799   2.087 -11.256 1.00 . A A .  25 LYS HZ3  1 1 
       15 49930 1 1  25 LYS N    N   5.475   3.866  -5.802 1.00 . A A .  25 LYS N    1 1 
       15 49931 1 1  25 LYS NZ   N   8.090   1.119 -11.018 1.00 . A A .  25 LYS NZ   1 1 
       15 49932 1 1  25 LYS O    O   8.550   3.138  -7.359 1.00 . A A .  25 LYS O    1 1 
       15 49933 1 1  26 LYS C    C   9.738   5.720  -6.105 1.00 . A A .  26 LYS C    1 1 
       15 49934 1 1  26 LYS CA   C   8.752   5.905  -7.256 1.00 . A A .  26 LYS CA   1 1 
       15 49935 1 1  26 LYS CB   C   8.404   7.389  -7.418 1.00 . A A .  26 LYS CB   1 1 
       15 49936 1 1  26 LYS CD   C   9.255   8.687  -9.401 1.00 . A A .  26 LYS CD   1 1 
       15 49937 1 1  26 LYS CE   C  10.622   8.031  -9.266 1.00 . A A .  26 LYS CE   1 1 
       15 49938 1 1  26 LYS CG   C   8.144   7.798  -8.858 1.00 . A A .  26 LYS CG   1 1 
       15 49939 1 1  26 LYS H    H   6.704   5.595  -6.836 1.00 . A A .  26 LYS H    1 1 
       15 49940 1 1  26 LYS HA   H   9.211   5.550  -8.169 1.00 . A A .  26 LYS HA   1 1 
       15 49941 1 1  26 LYS HB2  H   7.517   7.607  -6.840 1.00 . A A .  26 LYS HB2  1 1 
       15 49942 1 1  26 LYS HB3  H   9.222   7.982  -7.040 1.00 . A A .  26 LYS HB3  1 1 
       15 49943 1 1  26 LYS HD2  H   9.065   8.884 -10.446 1.00 . A A .  26 LYS HD2  1 1 
       15 49944 1 1  26 LYS HD3  H   9.255   9.617  -8.853 1.00 . A A .  26 LYS HD3  1 1 
       15 49945 1 1  26 LYS HE2  H  10.840   7.898  -8.217 1.00 . A A .  26 LYS HE2  1 1 
       15 49946 1 1  26 LYS HE3  H  10.597   7.065  -9.750 1.00 . A A .  26 LYS HE3  1 1 
       15 49947 1 1  26 LYS HG2  H   8.078   6.909  -9.467 1.00 . A A .  26 LYS HG2  1 1 
       15 49948 1 1  26 LYS HG3  H   7.210   8.338  -8.903 1.00 . A A .  26 LYS HG3  1 1 
       15 49949 1 1  26 LYS HZ1  H  11.701   8.732 -10.910 1.00 . A A .  26 LYS HZ1  1 1 
       15 49950 1 1  26 LYS HZ2  H  12.630   8.558  -9.500 1.00 . A A .  26 LYS HZ2  1 1 
       15 49951 1 1  26 LYS HZ3  H  11.552   9.857  -9.654 1.00 . A A .  26 LYS HZ3  1 1 
       15 49952 1 1  26 LYS N    N   7.545   5.126  -7.032 1.00 . A A .  26 LYS N    1 1 
       15 49953 1 1  26 LYS NZ   N  11.699   8.851  -9.875 1.00 . A A .  26 LYS NZ   1 1 
       15 49954 1 1  26 LYS O    O  10.945   5.657  -6.323 1.00 . A A .  26 LYS O    1 1 
       15 49955 1 1  27 ILE C    C  10.935   4.208  -3.786 1.00 . A A .  27 ILE C    1 1 
       15 49956 1 1  27 ILE CA   C  10.054   5.457  -3.697 1.00 . A A .  27 ILE CA   1 1 
       15 49957 1 1  27 ILE CB   C   9.202   5.393  -2.406 1.00 . A A .  27 ILE CB   1 1 
       15 49958 1 1  27 ILE CD1  C   7.784   6.809  -0.820 1.00 . A A .  27 ILE CD1  1 1 
       15 49959 1 1  27 ILE CG1  C   8.524   6.744  -2.143 1.00 . A A .  27 ILE CG1  1 1 
       15 49960 1 1  27 ILE CG2  C  10.063   4.983  -1.219 1.00 . A A .  27 ILE CG2  1 1 
       15 49961 1 1  27 ILE H    H   8.237   5.651  -4.780 1.00 . A A .  27 ILE H    1 1 
       15 49962 1 1  27 ILE HA   H  10.692   6.323  -3.632 1.00 . A A .  27 ILE HA   1 1 
       15 49963 1 1  27 ILE HB   H   8.440   4.638  -2.543 1.00 . A A .  27 ILE HB   1 1 
       15 49964 1 1  27 ILE HD11 H   7.366   7.795  -0.692 1.00 . A A .  27 ILE HD11 1 1 
       15 49965 1 1  27 ILE HD12 H   8.468   6.601  -0.012 1.00 . A A .  27 ILE HD12 1 1 
       15 49966 1 1  27 ILE HD13 H   6.993   6.078  -0.819 1.00 . A A .  27 ILE HD13 1 1 
       15 49967 1 1  27 ILE HG12 H   9.270   7.522  -2.144 1.00 . A A .  27 ILE HG12 1 1 
       15 49968 1 1  27 ILE HG13 H   7.808   6.935  -2.930 1.00 . A A .  27 ILE HG13 1 1 
       15 49969 1 1  27 ILE HG21 H   9.479   5.036  -0.315 1.00 . A A .  27 ILE HG21 1 1 
       15 49970 1 1  27 ILE HG22 H  10.911   5.648  -1.141 1.00 . A A .  27 ILE HG22 1 1 
       15 49971 1 1  27 ILE HG23 H  10.412   3.970  -1.363 1.00 . A A .  27 ILE HG23 1 1 
       15 49972 1 1  27 ILE N    N   9.215   5.619  -4.884 1.00 . A A .  27 ILE N    1 1 
       15 49973 1 1  27 ILE O    O  12.159   4.286  -3.644 1.00 . A A .  27 ILE O    1 1 
       15 49974 1 1  28 ILE C    C  12.036   1.823  -5.295 1.00 . A A .  28 ILE C    1 1 
       15 49975 1 1  28 ILE CA   C  11.033   1.798  -4.135 1.00 . A A .  28 ILE CA   1 1 
       15 49976 1 1  28 ILE CB   C  10.064   0.594  -4.280 1.00 . A A .  28 ILE CB   1 1 
       15 49977 1 1  28 ILE CD1  C  11.203  -1.045  -2.683 1.00 . A A .  28 ILE CD1  1 1 
       15 49978 1 1  28 ILE CG1  C  10.819  -0.728  -4.114 1.00 . A A .  28 ILE CG1  1 1 
       15 49979 1 1  28 ILE CG2  C   9.336   0.622  -5.621 1.00 . A A .  28 ILE CG2  1 1 
       15 49980 1 1  28 ILE H    H   9.333   3.066  -4.143 1.00 . A A .  28 ILE H    1 1 
       15 49981 1 1  28 ILE HA   H  11.587   1.671  -3.216 1.00 . A A .  28 ILE HA   1 1 
       15 49982 1 1  28 ILE HB   H   9.320   0.670  -3.502 1.00 . A A .  28 ILE HB   1 1 
       15 49983 1 1  28 ILE HD11 H  11.862  -0.277  -2.306 1.00 . A A .  28 ILE HD11 1 1 
       15 49984 1 1  28 ILE HD12 H  11.706  -1.998  -2.652 1.00 . A A .  28 ILE HD12 1 1 
       15 49985 1 1  28 ILE HD13 H  10.312  -1.087  -2.069 1.00 . A A .  28 ILE HD13 1 1 
       15 49986 1 1  28 ILE HG12 H  10.201  -1.533  -4.476 1.00 . A A .  28 ILE HG12 1 1 
       15 49987 1 1  28 ILE HG13 H  11.728  -0.688  -4.697 1.00 . A A .  28 ILE HG13 1 1 
       15 49988 1 1  28 ILE HG21 H  10.057   0.666  -6.423 1.00 . A A .  28 ILE HG21 1 1 
       15 49989 1 1  28 ILE HG22 H   8.694   1.491  -5.665 1.00 . A A .  28 ILE HG22 1 1 
       15 49990 1 1  28 ILE HG23 H   8.738  -0.272  -5.726 1.00 . A A .  28 ILE HG23 1 1 
       15 49991 1 1  28 ILE N    N  10.309   3.062  -4.034 1.00 . A A .  28 ILE N    1 1 
       15 49992 1 1  28 ILE O    O  13.114   1.233  -5.208 1.00 . A A .  28 ILE O    1 1 
       15 49993 1 1  29 ALA C    C  13.811   3.407  -7.197 1.00 . A A .  29 ALA C    1 1 
       15 49994 1 1  29 ALA CA   C  12.550   2.616  -7.535 1.00 . A A .  29 ALA CA   1 1 
       15 49995 1 1  29 ALA CB   C  11.809   3.253  -8.700 1.00 . A A .  29 ALA CB   1 1 
       15 49996 1 1  29 ALA H    H  10.804   2.963  -6.389 1.00 . A A .  29 ALA H    1 1 
       15 49997 1 1  29 ALA HA   H  12.836   1.615  -7.823 1.00 . A A .  29 ALA HA   1 1 
       15 49998 1 1  29 ALA HB1  H  10.865   2.751  -8.845 1.00 . A A .  29 ALA HB1  1 1 
       15 49999 1 1  29 ALA HB2  H  12.405   3.164  -9.596 1.00 . A A .  29 ALA HB2  1 1 
       15 50000 1 1  29 ALA HB3  H  11.633   4.298  -8.490 1.00 . A A .  29 ALA HB3  1 1 
       15 50001 1 1  29 ALA N    N  11.677   2.513  -6.374 1.00 . A A .  29 ALA N    1 1 
       15 50002 1 1  29 ALA O    O  14.916   3.044  -7.611 1.00 . A A .  29 ALA O    1 1 
       15 50003 1 1  30 GLU C    C  15.692   4.558  -5.100 1.00 . A A .  30 GLU C    1 1 
       15 50004 1 1  30 GLU CA   C  14.755   5.331  -6.022 1.00 . A A .  30 GLU CA   1 1 
       15 50005 1 1  30 GLU CB   C  14.247   6.584  -5.300 1.00 . A A .  30 GLU CB   1 1 
       15 50006 1 1  30 GLU CD   C  14.109   8.124  -7.304 1.00 . A A .  30 GLU CD   1 1 
       15 50007 1 1  30 GLU CG   C  13.365   7.484  -6.153 1.00 . A A .  30 GLU CG   1 1 
       15 50008 1 1  30 GLU H    H  12.729   4.719  -6.143 1.00 . A A .  30 GLU H    1 1 
       15 50009 1 1  30 GLU HA   H  15.298   5.626  -6.909 1.00 . A A .  30 GLU HA   1 1 
       15 50010 1 1  30 GLU HB2  H  13.678   6.278  -4.435 1.00 . A A .  30 GLU HB2  1 1 
       15 50011 1 1  30 GLU HB3  H  15.099   7.162  -4.971 1.00 . A A .  30 GLU HB3  1 1 
       15 50012 1 1  30 GLU HG2  H  12.552   6.897  -6.553 1.00 . A A .  30 GLU HG2  1 1 
       15 50013 1 1  30 GLU HG3  H  12.964   8.268  -5.524 1.00 . A A .  30 GLU HG3  1 1 
       15 50014 1 1  30 GLU N    N  13.638   4.485  -6.436 1.00 . A A .  30 GLU N    1 1 
       15 50015 1 1  30 GLU O    O  16.912   4.664  -5.218 1.00 . A A .  30 GLU O    1 1 
       15 50016 1 1  30 GLU OE1  O  15.034   8.920  -7.049 1.00 . A A .  30 GLU OE1  1 1 
       15 50017 1 1  30 GLU OE2  O  13.765   7.846  -8.469 1.00 . A A .  30 GLU OE2  1 1 
       15 50018 1 1  31 PHE C    C  16.862   2.064  -3.967 1.00 . A A .  31 PHE C    1 1 
       15 50019 1 1  31 PHE CA   C  15.885   2.976  -3.236 1.00 . A A .  31 PHE CA   1 1 
       15 50020 1 1  31 PHE CB   C  14.958   2.137  -2.346 1.00 . A A .  31 PHE CB   1 1 
       15 50021 1 1  31 PHE CD1  C  15.596   3.071  -0.107 1.00 . A A .  31 PHE CD1  1 1 
       15 50022 1 1  31 PHE CD2  C  13.305   3.133  -0.755 1.00 . A A .  31 PHE CD2  1 1 
       15 50023 1 1  31 PHE CE1  C  15.275   3.672   1.097 1.00 . A A .  31 PHE CE1  1 1 
       15 50024 1 1  31 PHE CE2  C  12.977   3.731   0.445 1.00 . A A .  31 PHE CE2  1 1 
       15 50025 1 1  31 PHE CG   C  14.613   2.794  -1.042 1.00 . A A .  31 PHE CG   1 1 
       15 50026 1 1  31 PHE CZ   C  13.963   4.002   1.372 1.00 . A A .  31 PHE CZ   1 1 
       15 50027 1 1  31 PHE H    H  14.124   3.738  -4.151 1.00 . A A .  31 PHE H    1 1 
       15 50028 1 1  31 PHE HA   H  16.444   3.656  -2.613 1.00 . A A .  31 PHE HA   1 1 
       15 50029 1 1  31 PHE HB2  H  14.033   1.947  -2.872 1.00 . A A .  31 PHE HB2  1 1 
       15 50030 1 1  31 PHE HB3  H  15.436   1.195  -2.124 1.00 . A A .  31 PHE HB3  1 1 
       15 50031 1 1  31 PHE HD1  H  16.620   2.814  -0.322 1.00 . A A .  31 PHE HD1  1 1 
       15 50032 1 1  31 PHE HD2  H  12.533   2.920  -1.480 1.00 . A A .  31 PHE HD2  1 1 
       15 50033 1 1  31 PHE HE1  H  16.050   3.884   1.820 1.00 . A A .  31 PHE HE1  1 1 
       15 50034 1 1  31 PHE HE2  H  11.950   3.989   0.654 1.00 . A A .  31 PHE HE2  1 1 
       15 50035 1 1  31 PHE HZ   H  13.709   4.470   2.311 1.00 . A A .  31 PHE HZ   1 1 
       15 50036 1 1  31 PHE N    N  15.108   3.776  -4.186 1.00 . A A .  31 PHE N    1 1 
       15 50037 1 1  31 PHE O    O  18.029   1.948  -3.586 1.00 . A A .  31 PHE O    1 1 
       15 50038 1 1  32 ASP C    C  18.353   1.292  -6.463 1.00 . A A .  32 ASP C    1 1 
       15 50039 1 1  32 ASP CA   C  17.195   0.536  -5.827 1.00 . A A .  32 ASP CA   1 1 
       15 50040 1 1  32 ASP CB   C  16.341  -0.141  -6.899 1.00 . A A .  32 ASP CB   1 1 
       15 50041 1 1  32 ASP CG   C  17.166  -0.849  -7.948 1.00 . A A .  32 ASP CG   1 1 
       15 50042 1 1  32 ASP H    H  15.439   1.576  -5.273 1.00 . A A .  32 ASP H    1 1 
       15 50043 1 1  32 ASP HA   H  17.598  -0.218  -5.169 1.00 . A A .  32 ASP HA   1 1 
       15 50044 1 1  32 ASP HB2  H  15.700  -0.870  -6.428 1.00 . A A .  32 ASP HB2  1 1 
       15 50045 1 1  32 ASP HB3  H  15.729   0.603  -7.390 1.00 . A A .  32 ASP HB3  1 1 
       15 50046 1 1  32 ASP N    N  16.378   1.434  -5.027 1.00 . A A .  32 ASP N    1 1 
       15 50047 1 1  32 ASP O    O  19.488   0.811  -6.472 1.00 . A A .  32 ASP O    1 1 
       15 50048 1 1  32 ASP OD1  O  17.582  -1.999  -7.712 1.00 . A A .  32 ASP OD1  1 1 
       15 50049 1 1  32 ASP OD2  O  17.376  -0.265  -9.029 1.00 . A A .  32 ASP OD2  1 1 
       15 50050 1 1  33 VAL C    C  20.162   3.695  -6.594 1.00 . A A .  33 VAL C    1 1 
       15 50051 1 1  33 VAL CA   C  19.075   3.322  -7.600 1.00 . A A .  33 VAL CA   1 1 
       15 50052 1 1  33 VAL CB   C  18.468   4.619  -8.191 1.00 . A A .  33 VAL CB   1 1 
       15 50053 1 1  33 VAL CG1  C  19.555   5.499  -8.796 1.00 . A A .  33 VAL CG1  1 1 
       15 50054 1 1  33 VAL CG2  C  17.402   4.301  -9.231 1.00 . A A .  33 VAL CG2  1 1 
       15 50055 1 1  33 VAL H    H  17.140   2.814  -6.907 1.00 . A A .  33 VAL H    1 1 
       15 50056 1 1  33 VAL HA   H  19.522   2.755  -8.402 1.00 . A A .  33 VAL HA   1 1 
       15 50057 1 1  33 VAL HB   H  17.999   5.170  -7.388 1.00 . A A .  33 VAL HB   1 1 
       15 50058 1 1  33 VAL HG11 H  20.133   4.922  -9.503 1.00 . A A .  33 VAL HG11 1 1 
       15 50059 1 1  33 VAL HG12 H  20.202   5.859  -8.011 1.00 . A A .  33 VAL HG12 1 1 
       15 50060 1 1  33 VAL HG13 H  19.098   6.339  -9.301 1.00 . A A .  33 VAL HG13 1 1 
       15 50061 1 1  33 VAL HG21 H  17.871   3.876 -10.107 1.00 . A A .  33 VAL HG21 1 1 
       15 50062 1 1  33 VAL HG22 H  16.886   5.208  -9.504 1.00 . A A .  33 VAL HG22 1 1 
       15 50063 1 1  33 VAL HG23 H  16.694   3.595  -8.818 1.00 . A A .  33 VAL HG23 1 1 
       15 50064 1 1  33 VAL N    N  18.061   2.485  -6.968 1.00 . A A .  33 VAL N    1 1 
       15 50065 1 1  33 VAL O    O  21.354   3.613  -6.892 1.00 . A A .  33 VAL O    1 1 
       15 50066 1 1  34 VAL C    C  21.585   3.316  -3.968 1.00 . A A .  34 VAL C    1 1 
       15 50067 1 1  34 VAL CA   C  20.654   4.474  -4.331 1.00 . A A .  34 VAL CA   1 1 
       15 50068 1 1  34 VAL CB   C  19.895   4.950  -3.069 1.00 . A A .  34 VAL CB   1 1 
       15 50069 1 1  34 VAL CG1  C  20.860   5.233  -1.925 1.00 . A A .  34 VAL CG1  1 1 
       15 50070 1 1  34 VAL CG2  C  19.071   6.197  -3.379 1.00 . A A .  34 VAL CG2  1 1 
       15 50071 1 1  34 VAL H    H  18.767   4.124  -5.229 1.00 . A A .  34 VAL H    1 1 
       15 50072 1 1  34 VAL HA   H  21.254   5.295  -4.693 1.00 . A A .  34 VAL HA   1 1 
       15 50073 1 1  34 VAL HB   H  19.220   4.166  -2.759 1.00 . A A .  34 VAL HB   1 1 
       15 50074 1 1  34 VAL HG11 H  20.308   5.576  -1.065 1.00 . A A .  34 VAL HG11 1 1 
       15 50075 1 1  34 VAL HG12 H  21.561   5.995  -2.228 1.00 . A A .  34 VAL HG12 1 1 
       15 50076 1 1  34 VAL HG13 H  21.396   4.331  -1.672 1.00 . A A .  34 VAL HG13 1 1 
       15 50077 1 1  34 VAL HG21 H  19.734   7.016  -3.621 1.00 . A A .  34 VAL HG21 1 1 
       15 50078 1 1  34 VAL HG22 H  18.476   6.461  -2.515 1.00 . A A .  34 VAL HG22 1 1 
       15 50079 1 1  34 VAL HG23 H  18.419   6.000  -4.217 1.00 . A A .  34 VAL HG23 1 1 
       15 50080 1 1  34 VAL N    N  19.734   4.088  -5.398 1.00 . A A .  34 VAL N    1 1 
       15 50081 1 1  34 VAL O    O  22.768   3.520  -3.718 1.00 . A A .  34 VAL O    1 1 
       15 50082 1 1  35 LYS C    C  22.993   0.751  -4.613 1.00 . A A .  35 LYS C    1 1 
       15 50083 1 1  35 LYS CA   C  21.823   0.915  -3.645 1.00 . A A .  35 LYS CA   1 1 
       15 50084 1 1  35 LYS CB   C  20.914  -0.314  -3.709 1.00 . A A .  35 LYS CB   1 1 
       15 50085 1 1  35 LYS CD   C  20.785  -2.792  -4.027 1.00 . A A .  35 LYS CD   1 1 
       15 50086 1 1  35 LYS CE   C  21.574  -4.085  -4.102 1.00 . A A .  35 LYS CE   1 1 
       15 50087 1 1  35 LYS CG   C  21.640  -1.638  -3.535 1.00 . A A .  35 LYS CG   1 1 
       15 50088 1 1  35 LYS H    H  20.092   2.011  -4.180 1.00 . A A .  35 LYS H    1 1 
       15 50089 1 1  35 LYS HA   H  22.208   1.019  -2.643 1.00 . A A .  35 LYS HA   1 1 
       15 50090 1 1  35 LYS HB2  H  20.170  -0.235  -2.931 1.00 . A A .  35 LYS HB2  1 1 
       15 50091 1 1  35 LYS HB3  H  20.417  -0.325  -4.669 1.00 . A A .  35 LYS HB3  1 1 
       15 50092 1 1  35 LYS HD2  H  19.957  -2.927  -3.347 1.00 . A A .  35 LYS HD2  1 1 
       15 50093 1 1  35 LYS HD3  H  20.408  -2.551  -5.011 1.00 . A A .  35 LYS HD3  1 1 
       15 50094 1 1  35 LYS HE2  H  22.590  -3.858  -4.379 1.00 . A A .  35 LYS HE2  1 1 
       15 50095 1 1  35 LYS HE3  H  21.561  -4.556  -3.128 1.00 . A A .  35 LYS HE3  1 1 
       15 50096 1 1  35 LYS HG2  H  22.558  -1.614  -4.105 1.00 . A A .  35 LYS HG2  1 1 
       15 50097 1 1  35 LYS HG3  H  21.861  -1.783  -2.490 1.00 . A A .  35 LYS HG3  1 1 
       15 50098 1 1  35 LYS HZ1  H  20.986  -4.583  -6.042 1.00 . A A .  35 LYS HZ1  1 1 
       15 50099 1 1  35 LYS HZ2  H  20.027  -5.281  -4.837 1.00 . A A .  35 LYS HZ2  1 1 
       15 50100 1 1  35 LYS HZ3  H  21.573  -5.892  -5.146 1.00 . A A .  35 LYS HZ3  1 1 
       15 50101 1 1  35 LYS N    N  21.046   2.107  -3.963 1.00 . A A .  35 LYS N    1 1 
       15 50102 1 1  35 LYS NZ   N  21.000  -5.026  -5.100 1.00 . A A .  35 LYS NZ   1 1 
       15 50103 1 1  35 LYS O    O  24.126   0.496  -4.208 1.00 . A A .  35 LYS O    1 1 
       15 50104 1 1  36 GLU C    C  24.673   1.982  -6.907 1.00 . A A .  36 GLU C    1 1 
       15 50105 1 1  36 GLU CA   C  23.734   0.777  -6.915 1.00 . A A .  36 GLU CA   1 1 
       15 50106 1 1  36 GLU CB   C  23.086   0.624  -8.292 1.00 . A A .  36 GLU CB   1 1 
       15 50107 1 1  36 GLU CD   C  22.508  -1.835  -8.096 1.00 . A A .  36 GLU CD   1 1 
       15 50108 1 1  36 GLU CG   C  21.994  -0.433  -8.352 1.00 . A A .  36 GLU CG   1 1 
       15 50109 1 1  36 GLU H    H  21.790   1.126  -6.160 1.00 . A A .  36 GLU H    1 1 
       15 50110 1 1  36 GLU HA   H  24.306  -0.112  -6.696 1.00 . A A .  36 GLU HA   1 1 
       15 50111 1 1  36 GLU HB2  H  22.653   1.569  -8.582 1.00 . A A .  36 GLU HB2  1 1 
       15 50112 1 1  36 GLU HB3  H  23.849   0.355  -9.004 1.00 . A A .  36 GLU HB3  1 1 
       15 50113 1 1  36 GLU HG2  H  21.242  -0.202  -7.612 1.00 . A A .  36 GLU HG2  1 1 
       15 50114 1 1  36 GLU HG3  H  21.546  -0.406  -9.336 1.00 . A A .  36 GLU HG3  1 1 
       15 50115 1 1  36 GLU N    N  22.711   0.908  -5.892 1.00 . A A .  36 GLU N    1 1 
       15 50116 1 1  36 GLU O    O  25.885   1.842  -7.092 1.00 . A A .  36 GLU O    1 1 
       15 50117 1 1  36 GLU OE1  O  23.686  -1.990  -7.714 1.00 . A A .  36 GLU OE1  1 1 
       15 50118 1 1  36 GLU OE2  O  21.736  -2.798  -8.280 1.00 . A A .  36 GLU OE2  1 1 
       15 50119 1 1  37 SER C    C  25.931   4.396  -5.590 1.00 . A A .  37 SER C    1 1 
       15 50120 1 1  37 SER CA   C  24.847   4.412  -6.643 1.00 . A A .  37 SER CA   1 1 
       15 50121 1 1  37 SER CB   C  23.878   5.604  -6.445 1.00 . A A .  37 SER CB   1 1 
       15 50122 1 1  37 SER H    H  23.133   3.170  -6.478 1.00 . A A .  37 SER H    1 1 
       15 50123 1 1  37 SER HA   H  25.352   4.530  -7.620 1.00 . A A .  37 SER HA   1 1 
       15 50124 1 1  37 SER HB2  H  23.274   5.445  -5.530 1.00 . A A .  37 SER HB2  1 1 
       15 50125 1 1  37 SER HB3  H  24.432   6.544  -6.261 1.00 . A A .  37 SER HB3  1 1 
       15 50126 1 1  37 SER HG   H  23.517   5.993  -8.319 1.00 . A A .  37 SER HG   1 1 
       15 50127 1 1  37 SER N    N  24.119   3.147  -6.663 1.00 . A A .  37 SER N    1 1 
       15 50128 1 1  37 SER O    O  27.080   4.819  -5.841 1.00 . A A .  37 SER O    1 1 
       15 50129 1 1  37 SER OG   O  22.984   5.784  -7.549 1.00 . A A .  37 SER OG   1 1 
       15 50130 1 1  38 VAL C    C  27.680   2.821  -3.515 1.00 . A A .  38 VAL C    1 1 
       15 50131 1 1  38 VAL CA   C  26.600   3.874  -3.293 1.00 . A A .  38 VAL CA   1 1 
       15 50132 1 1  38 VAL CB   C  25.938   3.641  -1.912 1.00 . A A .  38 VAL CB   1 1 
       15 50133 1 1  38 VAL CG1  C  25.009   4.789  -1.557 1.00 . A A .  38 VAL CG1  1 1 
       15 50134 1 1  38 VAL CG2  C  25.198   2.314  -1.870 1.00 . A A .  38 VAL CG2  1 1 
       15 50135 1 1  38 VAL H    H  24.733   3.531  -4.244 1.00 . A A .  38 VAL H    1 1 
       15 50136 1 1  38 VAL HA   H  27.075   4.847  -3.268 1.00 . A A .  38 VAL HA   1 1 
       15 50137 1 1  38 VAL HB   H  26.724   3.611  -1.169 1.00 . A A .  38 VAL HB   1 1 
       15 50138 1 1  38 VAL HG11 H  24.214   4.848  -2.287 1.00 . A A .  38 VAL HG11 1 1 
       15 50139 1 1  38 VAL HG12 H  25.564   5.717  -1.555 1.00 . A A .  38 VAL HG12 1 1 
       15 50140 1 1  38 VAL HG13 H  24.587   4.622  -0.580 1.00 . A A .  38 VAL HG13 1 1 
       15 50141 1 1  38 VAL HG21 H  25.912   1.502  -1.855 1.00 . A A .  38 VAL HG21 1 1 
       15 50142 1 1  38 VAL HG22 H  24.572   2.225  -2.746 1.00 . A A .  38 VAL HG22 1 1 
       15 50143 1 1  38 VAL HG23 H  24.583   2.269  -0.980 1.00 . A A .  38 VAL HG23 1 1 
       15 50144 1 1  38 VAL N    N  25.634   3.898  -4.386 1.00 . A A .  38 VAL N    1 1 
       15 50145 1 1  38 VAL O    O  28.810   2.987  -3.060 1.00 . A A .  38 VAL O    1 1 
       15 50146 1 1  39 ASN C    C  29.423   1.208  -5.393 1.00 . A A .  39 ASN C    1 1 
       15 50147 1 1  39 ASN CA   C  28.309   0.692  -4.490 1.00 . A A .  39 ASN CA   1 1 
       15 50148 1 1  39 ASN CB   C  27.631  -0.522  -5.130 1.00 . A A .  39 ASN CB   1 1 
       15 50149 1 1  39 ASN CG   C  28.210  -1.835  -4.636 1.00 . A A .  39 ASN CG   1 1 
       15 50150 1 1  39 ASN H    H  26.428   1.669  -4.570 1.00 . A A .  39 ASN H    1 1 
       15 50151 1 1  39 ASN HA   H  28.740   0.396  -3.544 1.00 . A A .  39 ASN HA   1 1 
       15 50152 1 1  39 ASN HB2  H  26.577  -0.500  -4.896 1.00 . A A .  39 ASN HB2  1 1 
       15 50153 1 1  39 ASN HB3  H  27.759  -0.474  -6.203 1.00 . A A .  39 ASN HB3  1 1 
       15 50154 1 1  39 ASN HD21 H  26.512  -2.777  -5.060 1.00 . A A .  39 ASN HD21 1 1 
       15 50155 1 1  39 ASN HD22 H  27.768  -3.756  -4.387 1.00 . A A .  39 ASN HD22 1 1 
       15 50156 1 1  39 ASN N    N  27.343   1.752  -4.225 1.00 . A A .  39 ASN N    1 1 
       15 50157 1 1  39 ASN ND2  N  27.419  -2.894  -4.699 1.00 . A A .  39 ASN ND2  1 1 
       15 50158 1 1  39 ASN O    O  30.609   1.031  -5.106 1.00 . A A .  39 ASN O    1 1 
       15 50159 1 1  39 ASN OD1  O  29.357  -1.900  -4.195 1.00 . A A .  39 ASN OD1  1 1 
       15 50160 1 1  40 GLU C    C  30.732   3.616  -6.805 1.00 . A A .  40 GLU C    1 1 
       15 50161 1 1  40 GLU CA   C  29.990   2.429  -7.412 1.00 . A A .  40 GLU CA   1 1 
       15 50162 1 1  40 GLU CB   C  29.288   2.836  -8.705 1.00 . A A .  40 GLU CB   1 1 
       15 50163 1 1  40 GLU CD   C  29.632   0.555  -9.743 1.00 . A A .  40 GLU CD   1 1 
       15 50164 1 1  40 GLU CG   C  28.648   1.666  -9.434 1.00 . A A .  40 GLU CG   1 1 
       15 50165 1 1  40 GLU H    H  28.070   2.010  -6.620 1.00 . A A .  40 GLU H    1 1 
       15 50166 1 1  40 GLU HA   H  30.709   1.655  -7.634 1.00 . A A .  40 GLU HA   1 1 
       15 50167 1 1  40 GLU HB2  H  28.516   3.557  -8.473 1.00 . A A .  40 GLU HB2  1 1 
       15 50168 1 1  40 GLU HB3  H  30.008   3.295  -9.368 1.00 . A A .  40 GLU HB3  1 1 
       15 50169 1 1  40 GLU HG2  H  27.859   1.262  -8.816 1.00 . A A .  40 GLU HG2  1 1 
       15 50170 1 1  40 GLU HG3  H  28.230   2.023 -10.364 1.00 . A A .  40 GLU HG3  1 1 
       15 50171 1 1  40 GLU N    N  29.031   1.881  -6.463 1.00 . A A .  40 GLU N    1 1 
       15 50172 1 1  40 GLU O    O  31.920   3.816  -7.061 1.00 . A A .  40 GLU O    1 1 
       15 50173 1 1  40 GLU OE1  O  30.257   0.599 -10.821 1.00 . A A .  40 GLU OE1  1 1 
       15 50174 1 1  40 GLU OE2  O  29.792  -0.358  -8.906 1.00 . A A .  40 GLU OE2  1 1 
       15 50175 1 1  41 LEU C    C  31.743   5.100  -4.390 1.00 . A A .  41 LEU C    1 1 
       15 50176 1 1  41 LEU CA   C  30.637   5.543  -5.340 1.00 . A A .  41 LEU CA   1 1 
       15 50177 1 1  41 LEU CB   C  29.578   6.345  -4.584 1.00 . A A .  41 LEU CB   1 1 
       15 50178 1 1  41 LEU CD1  C  30.465   8.609  -5.216 1.00 . A A .  41 LEU CD1  1 1 
       15 50179 1 1  41 LEU CD2  C  28.922   8.370  -3.263 1.00 . A A .  41 LEU CD2  1 1 
       15 50180 1 1  41 LEU CG   C  30.036   7.711  -4.064 1.00 . A A .  41 LEU CG   1 1 
       15 50181 1 1  41 LEU H    H  29.091   4.177  -5.812 1.00 . A A .  41 LEU H    1 1 
       15 50182 1 1  41 LEU HA   H  31.067   6.166  -6.112 1.00 . A A .  41 LEU HA   1 1 
       15 50183 1 1  41 LEU HB2  H  28.737   6.498  -5.245 1.00 . A A .  41 LEU HB2  1 1 
       15 50184 1 1  41 LEU HB3  H  29.248   5.756  -3.741 1.00 . A A .  41 LEU HB3  1 1 
       15 50185 1 1  41 LEU HD11 H  30.681   9.599  -4.842 1.00 . A A .  41 LEU HD11 1 1 
       15 50186 1 1  41 LEU HD12 H  29.671   8.665  -5.946 1.00 . A A .  41 LEU HD12 1 1 
       15 50187 1 1  41 LEU HD13 H  31.352   8.200  -5.681 1.00 . A A .  41 LEU HD13 1 1 
       15 50188 1 1  41 LEU HD21 H  28.577   7.690  -2.497 1.00 . A A .  41 LEU HD21 1 1 
       15 50189 1 1  41 LEU HD22 H  28.101   8.613  -3.922 1.00 . A A .  41 LEU HD22 1 1 
       15 50190 1 1  41 LEU HD23 H  29.292   9.273  -2.802 1.00 . A A .  41 LEU HD23 1 1 
       15 50191 1 1  41 LEU HG   H  30.887   7.575  -3.411 1.00 . A A .  41 LEU HG   1 1 
       15 50192 1 1  41 LEU N    N  30.035   4.388  -5.984 1.00 . A A .  41 LEU N    1 1 
       15 50193 1 1  41 LEU O    O  32.797   5.736  -4.305 1.00 . A A .  41 LEU O    1 1 
       15 50194 1 1  42 SER C    C  33.726   2.982  -3.496 1.00 . A A .  42 SER C    1 1 
       15 50195 1 1  42 SER CA   C  32.476   3.452  -2.760 1.00 . A A .  42 SER CA   1 1 
       15 50196 1 1  42 SER CB   C  31.862   2.295  -1.970 1.00 . A A .  42 SER CB   1 1 
       15 50197 1 1  42 SER H    H  30.648   3.526  -3.817 1.00 . A A .  42 SER H    1 1 
       15 50198 1 1  42 SER HA   H  32.751   4.242  -2.075 1.00 . A A .  42 SER HA   1 1 
       15 50199 1 1  42 SER HB2  H  31.565   1.515  -2.654 1.00 . A A .  42 SER HB2  1 1 
       15 50200 1 1  42 SER HB3  H  32.593   1.908  -1.277 1.00 . A A .  42 SER HB3  1 1 
       15 50201 1 1  42 SER HG   H  29.962   2.785  -1.839 1.00 . A A .  42 SER HG   1 1 
       15 50202 1 1  42 SER N    N  31.504   3.993  -3.696 1.00 . A A .  42 SER N    1 1 
       15 50203 1 1  42 SER O    O  34.831   3.025  -2.955 1.00 . A A .  42 SER O    1 1 
       15 50204 1 1  42 SER OG   O  30.721   2.721  -1.240 1.00 . A A .  42 SER OG   1 1 
       15 50205 1 1  43 GLU C    C  35.595   3.222  -5.882 1.00 . A A .  43 GLU C    1 1 
       15 50206 1 1  43 GLU CA   C  34.648   2.070  -5.554 1.00 . A A .  43 GLU CA   1 1 
       15 50207 1 1  43 GLU CB   C  34.121   1.449  -6.848 1.00 . A A .  43 GLU CB   1 1 
       15 50208 1 1  43 GLU CD   C  34.746  -0.964  -6.484 1.00 . A A .  43 GLU CD   1 1 
       15 50209 1 1  43 GLU CG   C  34.944   0.270  -7.336 1.00 . A A .  43 GLU CG   1 1 
       15 50210 1 1  43 GLU H    H  32.635   2.538  -5.108 1.00 . A A .  43 GLU H    1 1 
       15 50211 1 1  43 GLU HA   H  35.185   1.322  -4.991 1.00 . A A .  43 GLU HA   1 1 
       15 50212 1 1  43 GLU HB2  H  33.107   1.111  -6.685 1.00 . A A .  43 GLU HB2  1 1 
       15 50213 1 1  43 GLU HB3  H  34.120   2.203  -7.618 1.00 . A A .  43 GLU HB3  1 1 
       15 50214 1 1  43 GLU HG2  H  34.650   0.038  -8.349 1.00 . A A .  43 GLU HG2  1 1 
       15 50215 1 1  43 GLU HG3  H  35.989   0.541  -7.316 1.00 . A A .  43 GLU HG3  1 1 
       15 50216 1 1  43 GLU N    N  33.542   2.544  -4.736 1.00 . A A .  43 GLU N    1 1 
       15 50217 1 1  43 GLU O    O  36.806   3.033  -5.985 1.00 . A A .  43 GLU O    1 1 
       15 50218 1 1  43 GLU OE1  O  35.414  -1.085  -5.434 1.00 . A A .  43 GLU OE1  1 1 
       15 50219 1 1  43 GLU OE2  O  33.914  -1.820  -6.851 1.00 . A A .  43 GLU OE2  1 1 
       15 50220 1 1  44 LYS C    C  36.449   6.197  -5.089 1.00 . A A .  44 LYS C    1 1 
       15 50221 1 1  44 LYS CA   C  35.823   5.604  -6.349 1.00 . A A .  44 LYS CA   1 1 
       15 50222 1 1  44 LYS CB   C  34.945   6.664  -7.022 1.00 . A A .  44 LYS CB   1 1 
       15 50223 1 1  44 LYS CD   C  34.696   6.357  -9.508 1.00 . A A .  44 LYS CD   1 1 
       15 50224 1 1  44 LYS CE   C  33.908   5.650 -10.598 1.00 . A A .  44 LYS CE   1 1 
       15 50225 1 1  44 LYS CG   C  34.076   6.117  -8.142 1.00 . A A .  44 LYS CG   1 1 
       15 50226 1 1  44 LYS H    H  34.061   4.502  -5.926 1.00 . A A .  44 LYS H    1 1 
       15 50227 1 1  44 LYS HA   H  36.610   5.312  -7.030 1.00 . A A .  44 LYS HA   1 1 
       15 50228 1 1  44 LYS HB2  H  34.298   7.104  -6.278 1.00 . A A .  44 LYS HB2  1 1 
       15 50229 1 1  44 LYS HB3  H  35.584   7.432  -7.433 1.00 . A A .  44 LYS HB3  1 1 
       15 50230 1 1  44 LYS HD2  H  34.703   7.417  -9.712 1.00 . A A .  44 LYS HD2  1 1 
       15 50231 1 1  44 LYS HD3  H  35.707   5.982  -9.504 1.00 . A A .  44 LYS HD3  1 1 
       15 50232 1 1  44 LYS HE2  H  34.049   4.586 -10.489 1.00 . A A .  44 LYS HE2  1 1 
       15 50233 1 1  44 LYS HE3  H  32.863   5.888 -10.480 1.00 . A A .  44 LYS HE3  1 1 
       15 50234 1 1  44 LYS HG2  H  33.955   5.054  -8.000 1.00 . A A .  44 LYS HG2  1 1 
       15 50235 1 1  44 LYS HG3  H  33.107   6.599  -8.104 1.00 . A A .  44 LYS HG3  1 1 
       15 50236 1 1  44 LYS HZ1  H  35.352   5.831 -12.094 1.00 . A A .  44 LYS HZ1  1 1 
       15 50237 1 1  44 LYS HZ2  H  34.210   7.079 -12.096 1.00 . A A .  44 LYS HZ2  1 1 
       15 50238 1 1  44 LYS HZ3  H  33.792   5.548 -12.677 1.00 . A A .  44 LYS HZ3  1 1 
       15 50239 1 1  44 LYS N    N  35.034   4.417  -6.030 1.00 . A A .  44 LYS N    1 1 
       15 50240 1 1  44 LYS NZ   N  34.348   6.054 -11.960 1.00 . A A .  44 LYS NZ   1 1 
       15 50241 1 1  44 LYS O    O  37.501   6.833  -5.145 1.00 . A A .  44 LYS O    1 1 
       15 50242 1 1  45 ALA C    C  37.341   5.632  -2.058 1.00 . A A .  45 ALA C    1 1 
       15 50243 1 1  45 ALA CA   C  36.261   6.509  -2.682 1.00 . A A .  45 ALA CA   1 1 
       15 50244 1 1  45 ALA CB   C  35.092   6.652  -1.724 1.00 . A A .  45 ALA CB   1 1 
       15 50245 1 1  45 ALA H    H  34.971   5.447  -3.982 1.00 . A A .  45 ALA H    1 1 
       15 50246 1 1  45 ALA HA   H  36.668   7.493  -2.860 1.00 . A A .  45 ALA HA   1 1 
       15 50247 1 1  45 ALA HB1  H  34.527   7.536  -1.974 1.00 . A A .  45 ALA HB1  1 1 
       15 50248 1 1  45 ALA HB2  H  35.461   6.734  -0.714 1.00 . A A .  45 ALA HB2  1 1 
       15 50249 1 1  45 ALA HB3  H  34.455   5.782  -1.802 1.00 . A A .  45 ALA HB3  1 1 
       15 50250 1 1  45 ALA N    N  35.793   5.980  -3.958 1.00 . A A .  45 ALA N    1 1 
       15 50251 1 1  45 ALA O    O  38.039   6.054  -1.141 1.00 . A A .  45 ALA O    1 1 
       15 50252 1 1  46 LYS C    C  39.906   3.935  -2.337 1.00 . A A .  46 LYS C    1 1 
       15 50253 1 1  46 LYS CA   C  38.478   3.481  -2.039 1.00 . A A .  46 LYS CA   1 1 
       15 50254 1 1  46 LYS CB   C  38.249   2.084  -2.615 1.00 . A A .  46 LYS CB   1 1 
       15 50255 1 1  46 LYS CD   C  36.728   0.072  -2.541 1.00 . A A .  46 LYS CD   1 1 
       15 50256 1 1  46 LYS CE   C  37.763  -0.961  -2.965 1.00 . A A .  46 LYS CE   1 1 
       15 50257 1 1  46 LYS CG   C  37.353   1.212  -1.747 1.00 . A A .  46 LYS CG   1 1 
       15 50258 1 1  46 LYS H    H  36.910   4.136  -3.309 1.00 . A A .  46 LYS H    1 1 
       15 50259 1 1  46 LYS HA   H  38.350   3.437  -0.967 1.00 . A A .  46 LYS HA   1 1 
       15 50260 1 1  46 LYS HB2  H  37.792   2.178  -3.587 1.00 . A A .  46 LYS HB2  1 1 
       15 50261 1 1  46 LYS HB3  H  39.205   1.592  -2.718 1.00 . A A .  46 LYS HB3  1 1 
       15 50262 1 1  46 LYS HD2  H  35.982  -0.413  -1.930 1.00 . A A .  46 LYS HD2  1 1 
       15 50263 1 1  46 LYS HD3  H  36.260   0.478  -3.425 1.00 . A A .  46 LYS HD3  1 1 
       15 50264 1 1  46 LYS HE2  H  38.720  -0.679  -2.555 1.00 . A A .  46 LYS HE2  1 1 
       15 50265 1 1  46 LYS HE3  H  37.475  -1.926  -2.572 1.00 . A A .  46 LYS HE3  1 1 
       15 50266 1 1  46 LYS HG2  H  37.945   0.795  -0.946 1.00 . A A .  46 LYS HG2  1 1 
       15 50267 1 1  46 LYS HG3  H  36.566   1.825  -1.332 1.00 . A A .  46 LYS HG3  1 1 
       15 50268 1 1  46 LYS HZ1  H  38.374  -1.926  -4.719 1.00 . A A .  46 LYS HZ1  1 1 
       15 50269 1 1  46 LYS HZ2  H  38.406  -0.243  -4.821 1.00 . A A .  46 LYS HZ2  1 1 
       15 50270 1 1  46 LYS HZ3  H  36.926  -1.064  -4.883 1.00 . A A .  46 LYS HZ3  1 1 
       15 50271 1 1  46 LYS N    N  37.486   4.416  -2.566 1.00 . A A .  46 LYS N    1 1 
       15 50272 1 1  46 LYS NZ   N  37.877  -1.056  -4.449 1.00 . A A .  46 LYS NZ   1 1 
       15 50273 1 1  46 LYS O    O  40.860   3.435  -1.740 1.00 . A A .  46 LYS O    1 1 
       15 50274 1 1  47 THR C    C  41.713   6.699  -2.924 1.00 . A A .  47 THR C    1 1 
       15 50275 1 1  47 THR CA   C  41.370   5.383  -3.630 1.00 . A A .  47 THR CA   1 1 
       15 50276 1 1  47 THR CB   C  41.461   5.577  -5.150 1.00 . A A .  47 THR CB   1 1 
       15 50277 1 1  47 THR CG2  C  42.296   4.474  -5.788 1.00 . A A .  47 THR CG2  1 1 
       15 50278 1 1  47 THR H    H  39.261   5.244  -3.707 1.00 . A A .  47 THR H    1 1 
       15 50279 1 1  47 THR HA   H  42.099   4.639  -3.344 1.00 . A A .  47 THR HA   1 1 
       15 50280 1 1  47 THR HB   H  41.930   6.530  -5.354 1.00 . A A .  47 THR HB   1 1 
       15 50281 1 1  47 THR HG1  H  40.172   5.199  -6.602 1.00 . A A .  47 THR HG1  1 1 
       15 50282 1 1  47 THR HG21 H  41.849   3.515  -5.573 1.00 . A A .  47 THR HG21 1 1 
       15 50283 1 1  47 THR HG22 H  43.298   4.504  -5.385 1.00 . A A .  47 THR HG22 1 1 
       15 50284 1 1  47 THR HG23 H  42.333   4.623  -6.858 1.00 . A A .  47 THR HG23 1 1 
       15 50285 1 1  47 THR N    N  40.055   4.880  -3.257 1.00 . A A .  47 THR N    1 1 
       15 50286 1 1  47 THR O    O  42.574   7.454  -3.385 1.00 . A A .  47 THR O    1 1 
       15 50287 1 1  47 THR OG1  O  40.141   5.572  -5.716 1.00 . A A .  47 THR OG1  1 1 
       15 50288 1 1  48 ASP C    C  40.891   7.981   0.420 1.00 . A A .  48 ASP C    1 1 
       15 50289 1 1  48 ASP CA   C  41.292   8.193  -1.039 1.00 . A A .  48 ASP CA   1 1 
       15 50290 1 1  48 ASP CB   C  40.519   9.379  -1.629 1.00 . A A .  48 ASP CB   1 1 
       15 50291 1 1  48 ASP CG   C  40.814  10.681  -0.909 1.00 . A A .  48 ASP CG   1 1 
       15 50292 1 1  48 ASP H    H  40.363   6.340  -1.490 1.00 . A A .  48 ASP H    1 1 
       15 50293 1 1  48 ASP HA   H  42.351   8.404  -1.084 1.00 . A A .  48 ASP HA   1 1 
       15 50294 1 1  48 ASP HB2  H  40.786   9.497  -2.669 1.00 . A A .  48 ASP HB2  1 1 
       15 50295 1 1  48 ASP HB3  H  39.458   9.182  -1.557 1.00 . A A .  48 ASP HB3  1 1 
       15 50296 1 1  48 ASP N    N  41.043   6.974  -1.809 1.00 . A A .  48 ASP N    1 1 
       15 50297 1 1  48 ASP O    O  39.784   7.527   0.699 1.00 . A A .  48 ASP O    1 1 
       15 50298 1 1  48 ASP OD1  O  40.157  10.964   0.111 1.00 . A A .  48 ASP OD1  1 1 
       15 50299 1 1  48 ASP OD2  O  41.709  11.429  -1.361 1.00 . A A .  48 ASP OD2  1 1 
       15 50300 1 1  49 PRO C    C  40.345   8.952   3.329 1.00 . A A .  49 PRO C    1 1 
       15 50301 1 1  49 PRO CA   C  41.518   8.125   2.808 1.00 . A A .  49 PRO CA   1 1 
       15 50302 1 1  49 PRO CB   C  42.818   8.584   3.478 1.00 . A A .  49 PRO CB   1 1 
       15 50303 1 1  49 PRO CD   C  43.116   8.876   1.124 1.00 . A A .  49 PRO CD   1 1 
       15 50304 1 1  49 PRO CG   C  43.505   9.431   2.464 1.00 . A A .  49 PRO CG   1 1 
       15 50305 1 1  49 PRO HA   H  41.345   7.084   3.043 1.00 . A A .  49 PRO HA   1 1 
       15 50306 1 1  49 PRO HB2  H  42.582   9.150   4.367 1.00 . A A .  49 PRO HB2  1 1 
       15 50307 1 1  49 PRO HB3  H  43.411   7.723   3.741 1.00 . A A .  49 PRO HB3  1 1 
       15 50308 1 1  49 PRO HD2  H  43.068   9.667   0.389 1.00 . A A .  49 PRO HD2  1 1 
       15 50309 1 1  49 PRO HD3  H  43.811   8.110   0.816 1.00 . A A .  49 PRO HD3  1 1 
       15 50310 1 1  49 PRO HG2  H  43.171  10.454   2.555 1.00 . A A .  49 PRO HG2  1 1 
       15 50311 1 1  49 PRO HG3  H  44.574   9.370   2.599 1.00 . A A .  49 PRO HG3  1 1 
       15 50312 1 1  49 PRO N    N  41.783   8.307   1.371 1.00 . A A .  49 PRO N    1 1 
       15 50313 1 1  49 PRO O    O  39.574   8.491   4.171 1.00 . A A .  49 PRO O    1 1 
       15 50314 1 1  50 GLN C    C  37.806  10.642   2.645 1.00 . A A .  50 GLN C    1 1 
       15 50315 1 1  50 GLN CA   C  39.130  11.052   3.273 1.00 . A A .  50 GLN CA   1 1 
       15 50316 1 1  50 GLN CB   C  39.450  12.509   2.932 1.00 . A A .  50 GLN CB   1 1 
       15 50317 1 1  50 GLN CD   C  41.486  12.616   4.440 1.00 . A A .  50 GLN CD   1 1 
       15 50318 1 1  50 GLN CG   C  40.167  13.257   4.048 1.00 . A A .  50 GLN CG   1 1 
       15 50319 1 1  50 GLN H    H  40.829  10.484   2.137 1.00 . A A .  50 GLN H    1 1 
       15 50320 1 1  50 GLN HA   H  39.048  10.954   4.345 1.00 . A A .  50 GLN HA   1 1 
       15 50321 1 1  50 GLN HB2  H  40.075  12.531   2.051 1.00 . A A .  50 GLN HB2  1 1 
       15 50322 1 1  50 GLN HB3  H  38.526  13.025   2.719 1.00 . A A .  50 GLN HB3  1 1 
       15 50323 1 1  50 GLN HE21 H  42.445  13.691   3.077 1.00 . A A .  50 GLN HE21 1 1 
       15 50324 1 1  50 GLN HE22 H  43.419  12.609   4.009 1.00 . A A .  50 GLN HE22 1 1 
       15 50325 1 1  50 GLN HG2  H  40.361  14.267   3.719 1.00 . A A .  50 GLN HG2  1 1 
       15 50326 1 1  50 GLN HG3  H  39.523  13.281   4.914 1.00 . A A .  50 GLN HG3  1 1 
       15 50327 1 1  50 GLN N    N  40.207  10.172   2.831 1.00 . A A .  50 GLN N    1 1 
       15 50328 1 1  50 GLN NE2  N  42.557  13.012   3.777 1.00 . A A .  50 GLN NE2  1 1 
       15 50329 1 1  50 GLN O    O  36.770  10.617   3.311 1.00 . A A .  50 GLN O    1 1 
       15 50330 1 1  50 GLN OE1  O  41.537  11.771   5.337 1.00 . A A .  50 GLN OE1  1 1 
       15 50331 1 1  51 ALA C    C  36.128   8.588   1.233 1.00 . A A .  51 ALA C    1 1 
       15 50332 1 1  51 ALA CA   C  36.650   9.895   0.650 1.00 . A A .  51 ALA CA   1 1 
       15 50333 1 1  51 ALA CB   C  36.942   9.750  -0.833 1.00 . A A .  51 ALA CB   1 1 
       15 50334 1 1  51 ALA H    H  38.703  10.390   0.873 1.00 . A A .  51 ALA H    1 1 
       15 50335 1 1  51 ALA HA   H  35.896  10.660   0.776 1.00 . A A .  51 ALA HA   1 1 
       15 50336 1 1  51 ALA HB1  H  37.552  10.580  -1.162 1.00 . A A .  51 ALA HB1  1 1 
       15 50337 1 1  51 ALA HB2  H  36.012   9.746  -1.383 1.00 . A A .  51 ALA HB2  1 1 
       15 50338 1 1  51 ALA HB3  H  37.468   8.824  -1.008 1.00 . A A .  51 ALA HB3  1 1 
       15 50339 1 1  51 ALA N    N  37.845  10.323   1.361 1.00 . A A .  51 ALA N    1 1 
       15 50340 1 1  51 ALA O    O  34.923   8.419   1.431 1.00 . A A .  51 ALA O    1 1 
       15 50341 1 1  52 ALA C    C  36.080   6.584   3.486 1.00 . A A .  52 ALA C    1 1 
       15 50342 1 1  52 ALA CA   C  36.696   6.385   2.109 1.00 . A A .  52 ALA CA   1 1 
       15 50343 1 1  52 ALA CB   C  37.915   5.478   2.198 1.00 . A A .  52 ALA CB   1 1 
       15 50344 1 1  52 ALA H    H  37.995   7.867   1.342 1.00 . A A .  52 ALA H    1 1 
       15 50345 1 1  52 ALA HA   H  35.967   5.914   1.464 1.00 . A A .  52 ALA HA   1 1 
       15 50346 1 1  52 ALA HB1  H  38.227   5.193   1.205 1.00 . A A .  52 ALA HB1  1 1 
       15 50347 1 1  52 ALA HB2  H  37.663   4.594   2.764 1.00 . A A .  52 ALA HB2  1 1 
       15 50348 1 1  52 ALA HB3  H  38.720   6.002   2.691 1.00 . A A .  52 ALA HB3  1 1 
       15 50349 1 1  52 ALA N    N  37.050   7.673   1.527 1.00 . A A .  52 ALA N    1 1 
       15 50350 1 1  52 ALA O    O  35.189   5.846   3.886 1.00 . A A .  52 ALA O    1 1 
       15 50351 1 1  53 GLU C    C  34.614   8.447   5.415 1.00 . A A .  53 GLU C    1 1 
       15 50352 1 1  53 GLU CA   C  36.041   7.911   5.531 1.00 . A A .  53 GLU CA   1 1 
       15 50353 1 1  53 GLU CB   C  36.953   8.931   6.231 1.00 . A A .  53 GLU CB   1 1 
       15 50354 1 1  53 GLU CD   C  36.294   8.130   8.545 1.00 . A A .  53 GLU CD   1 1 
       15 50355 1 1  53 GLU CG   C  36.499   9.320   7.631 1.00 . A A .  53 GLU CG   1 1 
       15 50356 1 1  53 GLU H    H  37.292   8.136   3.837 1.00 . A A .  53 GLU H    1 1 
       15 50357 1 1  53 GLU HA   H  36.026   6.996   6.107 1.00 . A A .  53 GLU HA   1 1 
       15 50358 1 1  53 GLU HB2  H  37.947   8.514   6.304 1.00 . A A .  53 GLU HB2  1 1 
       15 50359 1 1  53 GLU HB3  H  36.994   9.826   5.630 1.00 . A A .  53 GLU HB3  1 1 
       15 50360 1 1  53 GLU HG2  H  37.243   9.967   8.070 1.00 . A A .  53 GLU HG2  1 1 
       15 50361 1 1  53 GLU HG3  H  35.566   9.857   7.553 1.00 . A A .  53 GLU HG3  1 1 
       15 50362 1 1  53 GLU N    N  36.561   7.595   4.206 1.00 . A A .  53 GLU N    1 1 
       15 50363 1 1  53 GLU O    O  33.767   8.194   6.273 1.00 . A A .  53 GLU O    1 1 
       15 50364 1 1  53 GLU OE1  O  37.300   7.577   9.038 1.00 . A A .  53 GLU OE1  1 1 
       15 50365 1 1  53 GLU OE2  O  35.129   7.762   8.795 1.00 . A A .  53 GLU OE2  1 1 
       15 50366 1 1  54 LYS C    C  32.028   8.611   3.835 1.00 . A A .  54 LYS C    1 1 
       15 50367 1 1  54 LYS CA   C  33.020   9.736   4.112 1.00 . A A .  54 LYS CA   1 1 
       15 50368 1 1  54 LYS CB   C  33.038  10.729   2.945 1.00 . A A .  54 LYS CB   1 1 
       15 50369 1 1  54 LYS CD   C  33.835  12.952   2.051 1.00 . A A .  54 LYS CD   1 1 
       15 50370 1 1  54 LYS CE   C  32.475  13.411   1.545 1.00 . A A .  54 LYS CE   1 1 
       15 50371 1 1  54 LYS CG   C  33.717  12.052   3.276 1.00 . A A .  54 LYS CG   1 1 
       15 50372 1 1  54 LYS H    H  35.069   9.377   3.702 1.00 . A A .  54 LYS H    1 1 
       15 50373 1 1  54 LYS HA   H  32.717  10.252   5.011 1.00 . A A .  54 LYS HA   1 1 
       15 50374 1 1  54 LYS HB2  H  33.558  10.278   2.113 1.00 . A A .  54 LYS HB2  1 1 
       15 50375 1 1  54 LYS HB3  H  32.020  10.937   2.651 1.00 . A A .  54 LYS HB3  1 1 
       15 50376 1 1  54 LYS HD2  H  34.417  13.821   2.317 1.00 . A A .  54 LYS HD2  1 1 
       15 50377 1 1  54 LYS HD3  H  34.340  12.408   1.265 1.00 . A A .  54 LYS HD3  1 1 
       15 50378 1 1  54 LYS HE2  H  31.925  12.551   1.191 1.00 . A A .  54 LYS HE2  1 1 
       15 50379 1 1  54 LYS HE3  H  31.938  13.870   2.361 1.00 . A A .  54 LYS HE3  1 1 
       15 50380 1 1  54 LYS HG2  H  33.134  12.564   4.028 1.00 . A A .  54 LYS HG2  1 1 
       15 50381 1 1  54 LYS HG3  H  34.706  11.850   3.661 1.00 . A A .  54 LYS HG3  1 1 
       15 50382 1 1  54 LYS HZ1  H  31.663  14.621   0.050 1.00 . A A .  54 LYS HZ1  1 1 
       15 50383 1 1  54 LYS HZ2  H  33.186  13.997  -0.329 1.00 . A A .  54 LYS HZ2  1 1 
       15 50384 1 1  54 LYS HZ3  H  33.049  15.268   0.773 1.00 . A A .  54 LYS HZ3  1 1 
       15 50385 1 1  54 LYS N    N  34.349   9.188   4.346 1.00 . A A .  54 LYS N    1 1 
       15 50386 1 1  54 LYS NZ   N  32.600  14.392   0.433 1.00 . A A .  54 LYS NZ   1 1 
       15 50387 1 1  54 LYS O    O  30.901   8.627   4.324 1.00 . A A .  54 LYS O    1 1 
       15 50388 1 1  55 LEU C    C  31.463   5.568   3.948 1.00 . A A .  55 LEU C    1 1 
       15 50389 1 1  55 LEU CA   C  31.620   6.480   2.733 1.00 . A A .  55 LEU CA   1 1 
       15 50390 1 1  55 LEU CB   C  32.213   5.698   1.557 1.00 . A A .  55 LEU CB   1 1 
       15 50391 1 1  55 LEU CD1  C  30.106   5.705   0.188 1.00 . A A .  55 LEU CD1  1 1 
       15 50392 1 1  55 LEU CD2  C  31.851   7.455  -0.211 1.00 . A A .  55 LEU CD2  1 1 
       15 50393 1 1  55 LEU CG   C  31.598   6.005   0.184 1.00 . A A .  55 LEU CG   1 1 
       15 50394 1 1  55 LEU H    H  33.375   7.671   2.695 1.00 . A A .  55 LEU H    1 1 
       15 50395 1 1  55 LEU HA   H  30.646   6.854   2.452 1.00 . A A .  55 LEU HA   1 1 
       15 50396 1 1  55 LEU HB2  H  33.270   5.915   1.509 1.00 . A A .  55 LEU HB2  1 1 
       15 50397 1 1  55 LEU HB3  H  32.089   4.643   1.753 1.00 . A A .  55 LEU HB3  1 1 
       15 50398 1 1  55 LEU HD11 H  29.575   6.526   0.643 1.00 . A A .  55 LEU HD11 1 1 
       15 50399 1 1  55 LEU HD12 H  29.923   4.802   0.752 1.00 . A A .  55 LEU HD12 1 1 
       15 50400 1 1  55 LEU HD13 H  29.762   5.571  -0.828 1.00 . A A .  55 LEU HD13 1 1 
       15 50401 1 1  55 LEU HD21 H  31.503   7.619  -1.221 1.00 . A A .  55 LEU HD21 1 1 
       15 50402 1 1  55 LEU HD22 H  32.909   7.664  -0.155 1.00 . A A .  55 LEU HD22 1 1 
       15 50403 1 1  55 LEU HD23 H  31.318   8.109   0.464 1.00 . A A .  55 LEU HD23 1 1 
       15 50404 1 1  55 LEU HG   H  32.060   5.371  -0.558 1.00 . A A .  55 LEU HG   1 1 
       15 50405 1 1  55 LEU N    N  32.463   7.625   3.062 1.00 . A A .  55 LEU N    1 1 
       15 50406 1 1  55 LEU O    O  30.441   4.898   4.111 1.00 . A A .  55 LEU O    1 1 
       15 50407 1 1  56 ASN C    C  31.340   5.157   6.935 1.00 . A A .  56 ASN C    1 1 
       15 50408 1 1  56 ASN CA   C  32.485   4.751   6.014 1.00 . A A .  56 ASN CA   1 1 
       15 50409 1 1  56 ASN CB   C  33.818   4.909   6.747 1.00 . A A .  56 ASN CB   1 1 
       15 50410 1 1  56 ASN CG   C  33.791   4.312   8.138 1.00 . A A .  56 ASN CG   1 1 
       15 50411 1 1  56 ASN H    H  33.269   6.114   4.598 1.00 . A A .  56 ASN H    1 1 
       15 50412 1 1  56 ASN HA   H  32.356   3.717   5.725 1.00 . A A .  56 ASN HA   1 1 
       15 50413 1 1  56 ASN HB2  H  34.595   4.409   6.182 1.00 . A A .  56 ASN HB2  1 1 
       15 50414 1 1  56 ASN HB3  H  34.060   5.957   6.826 1.00 . A A .  56 ASN HB3  1 1 
       15 50415 1 1  56 ASN HD21 H  34.610   5.966   8.899 1.00 . A A .  56 ASN HD21 1 1 
       15 50416 1 1  56 ASN HD22 H  34.245   4.702  10.032 1.00 . A A .  56 ASN HD22 1 1 
       15 50417 1 1  56 ASN N    N  32.481   5.561   4.800 1.00 . A A .  56 ASN N    1 1 
       15 50418 1 1  56 ASN ND2  N  34.259   5.069   9.121 1.00 . A A .  56 ASN ND2  1 1 
       15 50419 1 1  56 ASN O    O  30.540   4.329   7.354 1.00 . A A .  56 ASN O    1 1 
       15 50420 1 1  56 ASN OD1  O  33.329   3.189   8.335 1.00 . A A .  56 ASN OD1  1 1 
       15 50421 1 1  57 LYS C    C  28.853   6.852   7.404 1.00 . A A .  57 LYS C    1 1 
       15 50422 1 1  57 LYS CA   C  30.206   6.954   8.097 1.00 . A A .  57 LYS CA   1 1 
       15 50423 1 1  57 LYS CB   C  30.492   8.396   8.524 1.00 . A A .  57 LYS CB   1 1 
       15 50424 1 1  57 LYS CD   C  31.182  10.730   7.884 1.00 . A A .  57 LYS CD   1 1 
       15 50425 1 1  57 LYS CE   C  32.152  10.786   9.052 1.00 . A A .  57 LYS CE   1 1 
       15 50426 1 1  57 LYS CG   C  30.968   9.305   7.398 1.00 . A A .  57 LYS CG   1 1 
       15 50427 1 1  57 LYS H    H  31.938   7.061   6.885 1.00 . A A .  57 LYS H    1 1 
       15 50428 1 1  57 LYS HA   H  30.182   6.330   8.978 1.00 . A A .  57 LYS HA   1 1 
       15 50429 1 1  57 LYS HB2  H  29.591   8.817   8.940 1.00 . A A .  57 LYS HB2  1 1 
       15 50430 1 1  57 LYS HB3  H  31.255   8.378   9.288 1.00 . A A .  57 LYS HB3  1 1 
       15 50431 1 1  57 LYS HD2  H  31.579  11.323   7.073 1.00 . A A .  57 LYS HD2  1 1 
       15 50432 1 1  57 LYS HD3  H  30.232  11.138   8.198 1.00 . A A .  57 LYS HD3  1 1 
       15 50433 1 1  57 LYS HE2  H  32.287  11.818   9.335 1.00 . A A .  57 LYS HE2  1 1 
       15 50434 1 1  57 LYS HE3  H  31.727  10.240   9.880 1.00 . A A .  57 LYS HE3  1 1 
       15 50435 1 1  57 LYS HG2  H  31.901   8.924   7.007 1.00 . A A .  57 LYS HG2  1 1 
       15 50436 1 1  57 LYS HG3  H  30.224   9.309   6.614 1.00 . A A .  57 LYS HG3  1 1 
       15 50437 1 1  57 LYS HZ1  H  33.443   9.162   8.765 1.00 . A A .  57 LYS HZ1  1 1 
       15 50438 1 1  57 LYS HZ2  H  34.193  10.542   9.385 1.00 . A A .  57 LYS HZ2  1 1 
       15 50439 1 1  57 LYS HZ3  H  33.757  10.481   7.757 1.00 . A A .  57 LYS HZ3  1 1 
       15 50440 1 1  57 LYS N    N  31.263   6.443   7.236 1.00 . A A .  57 LYS N    1 1 
       15 50441 1 1  57 LYS NZ   N  33.475  10.201   8.716 1.00 . A A .  57 LYS NZ   1 1 
       15 50442 1 1  57 LYS O    O  27.826   6.697   8.059 1.00 . A A .  57 LYS O    1 1 
       15 50443 1 1  58 LEU C    C  26.960   5.512   5.506 1.00 . A A .  58 LEU C    1 1 
       15 50444 1 1  58 LEU CA   C  27.644   6.861   5.285 1.00 . A A .  58 LEU CA   1 1 
       15 50445 1 1  58 LEU CB   C  27.958   7.053   3.797 1.00 . A A .  58 LEU CB   1 1 
       15 50446 1 1  58 LEU CD1  C  25.743   8.072   3.189 1.00 . A A .  58 LEU CD1  1 1 
       15 50447 1 1  58 LEU CD2  C  27.676   9.547   3.751 1.00 . A A .  58 LEU CD2  1 1 
       15 50448 1 1  58 LEU CG   C  27.252   8.233   3.118 1.00 . A A .  58 LEU CG   1 1 
       15 50449 1 1  58 LEU H    H  29.719   7.082   5.619 1.00 . A A .  58 LEU H    1 1 
       15 50450 1 1  58 LEU HA   H  26.978   7.646   5.610 1.00 . A A .  58 LEU HA   1 1 
       15 50451 1 1  58 LEU HB2  H  29.025   7.189   3.690 1.00 . A A .  58 LEU HB2  1 1 
       15 50452 1 1  58 LEU HB3  H  27.677   6.151   3.276 1.00 . A A .  58 LEU HB3  1 1 
       15 50453 1 1  58 LEU HD11 H  25.413   8.205   4.207 1.00 . A A .  58 LEU HD11 1 1 
       15 50454 1 1  58 LEU HD12 H  25.471   7.085   2.846 1.00 . A A .  58 LEU HD12 1 1 
       15 50455 1 1  58 LEU HD13 H  25.275   8.813   2.557 1.00 . A A .  58 LEU HD13 1 1 
       15 50456 1 1  58 LEU HD21 H  28.718   9.729   3.535 1.00 . A A .  58 LEU HD21 1 1 
       15 50457 1 1  58 LEU HD22 H  27.534   9.494   4.819 1.00 . A A .  58 LEU HD22 1 1 
       15 50458 1 1  58 LEU HD23 H  27.079  10.349   3.347 1.00 . A A .  58 LEU HD23 1 1 
       15 50459 1 1  58 LEU HG   H  27.536   8.260   2.077 1.00 . A A .  58 LEU HG   1 1 
       15 50460 1 1  58 LEU N    N  28.864   6.949   6.078 1.00 . A A .  58 LEU N    1 1 
       15 50461 1 1  58 LEU O    O  25.778   5.456   5.852 1.00 . A A .  58 LEU O    1 1 
       15 50462 1 1  59 ILE C    C  26.813   2.825   6.975 1.00 . A A .  59 ILE C    1 1 
       15 50463 1 1  59 ILE CA   C  27.163   3.087   5.510 1.00 . A A .  59 ILE CA   1 1 
       15 50464 1 1  59 ILE CB   C  28.114   1.983   4.981 1.00 . A A .  59 ILE CB   1 1 
       15 50465 1 1  59 ILE CD1  C  26.313   0.507   3.931 1.00 . A A .  59 ILE CD1  1 1 
       15 50466 1 1  59 ILE CG1  C  27.405   0.626   4.978 1.00 . A A .  59 ILE CG1  1 1 
       15 50467 1 1  59 ILE CG2  C  29.391   1.907   5.807 1.00 . A A .  59 ILE CG2  1 1 
       15 50468 1 1  59 ILE H    H  28.657   4.533   5.071 1.00 . A A .  59 ILE H    1 1 
       15 50469 1 1  59 ILE HA   H  26.251   3.044   4.934 1.00 . A A .  59 ILE HA   1 1 
       15 50470 1 1  59 ILE HB   H  28.388   2.239   3.969 1.00 . A A .  59 ILE HB   1 1 
       15 50471 1 1  59 ILE HD11 H  26.763   0.343   2.962 1.00 . A A .  59 ILE HD11 1 1 
       15 50472 1 1  59 ILE HD12 H  25.732   1.415   3.909 1.00 . A A .  59 ILE HD12 1 1 
       15 50473 1 1  59 ILE HD13 H  25.670  -0.325   4.174 1.00 . A A .  59 ILE HD13 1 1 
       15 50474 1 1  59 ILE HG12 H  28.129  -0.150   4.786 1.00 . A A .  59 ILE HG12 1 1 
       15 50475 1 1  59 ILE HG13 H  26.952   0.460   5.946 1.00 . A A .  59 ILE HG13 1 1 
       15 50476 1 1  59 ILE HG21 H  29.986   1.070   5.474 1.00 . A A .  59 ILE HG21 1 1 
       15 50477 1 1  59 ILE HG22 H  29.136   1.778   6.848 1.00 . A A .  59 ILE HG22 1 1 
       15 50478 1 1  59 ILE HG23 H  29.957   2.822   5.687 1.00 . A A .  59 ILE HG23 1 1 
       15 50479 1 1  59 ILE N    N  27.713   4.428   5.333 1.00 . A A .  59 ILE N    1 1 
       15 50480 1 1  59 ILE O    O  25.835   2.139   7.271 1.00 . A A .  59 ILE O    1 1 
       15 50481 1 1  60 GLU C    C  25.999   3.764   9.685 1.00 . A A .  60 GLU C    1 1 
       15 50482 1 1  60 GLU CA   C  27.371   3.217   9.313 1.00 . A A .  60 GLU CA   1 1 
       15 50483 1 1  60 GLU CB   C  28.457   3.943  10.111 1.00 . A A .  60 GLU CB   1 1 
       15 50484 1 1  60 GLU CD   C  28.860   2.503  12.158 1.00 . A A .  60 GLU CD   1 1 
       15 50485 1 1  60 GLU CG   C  28.307   3.808  11.619 1.00 . A A .  60 GLU CG   1 1 
       15 50486 1 1  60 GLU H    H  28.378   3.912   7.584 1.00 . A A .  60 GLU H    1 1 
       15 50487 1 1  60 GLU HA   H  27.408   2.161   9.541 1.00 . A A .  60 GLU HA   1 1 
       15 50488 1 1  60 GLU HB2  H  29.422   3.548   9.829 1.00 . A A .  60 GLU HB2  1 1 
       15 50489 1 1  60 GLU HB3  H  28.424   4.995   9.861 1.00 . A A .  60 GLU HB3  1 1 
       15 50490 1 1  60 GLU HG2  H  28.832   4.624  12.093 1.00 . A A .  60 GLU HG2  1 1 
       15 50491 1 1  60 GLU HG3  H  27.257   3.866  11.868 1.00 . A A .  60 GLU HG3  1 1 
       15 50492 1 1  60 GLU N    N  27.608   3.381   7.884 1.00 . A A .  60 GLU N    1 1 
       15 50493 1 1  60 GLU O    O  25.175   3.068  10.278 1.00 . A A .  60 GLU O    1 1 
       15 50494 1 1  60 GLU OE1  O  28.862   1.493  11.425 1.00 . A A .  60 GLU OE1  1 1 
       15 50495 1 1  60 GLU OE2  O  29.304   2.485  13.328 1.00 . A A .  60 GLU OE2  1 1 
       15 50496 1 1  61 GLY C    C  23.336   5.025   8.844 1.00 . A A .  61 GLY C    1 1 
       15 50497 1 1  61 GLY CA   C  24.496   5.661   9.577 1.00 . A A .  61 GLY CA   1 1 
       15 50498 1 1  61 GLY H    H  26.454   5.498   8.798 1.00 . A A .  61 GLY H    1 1 
       15 50499 1 1  61 GLY HA2  H  24.311   5.611  10.640 1.00 . A A .  61 GLY HA2  1 1 
       15 50500 1 1  61 GLY HA3  H  24.564   6.698   9.285 1.00 . A A .  61 GLY HA3  1 1 
       15 50501 1 1  61 GLY N    N  25.757   5.010   9.292 1.00 . A A .  61 GLY N    1 1 
       15 50502 1 1  61 GLY O    O  22.199   5.065   9.316 1.00 . A A .  61 GLY O    1 1 
       15 50503 1 1  62 TYR C    C  22.178   2.494   7.531 1.00 . A A .  62 TYR C    1 1 
       15 50504 1 1  62 TYR CA   C  22.590   3.811   6.886 1.00 . A A .  62 TYR CA   1 1 
       15 50505 1 1  62 TYR CB   C  23.087   3.566   5.463 1.00 . A A .  62 TYR CB   1 1 
       15 50506 1 1  62 TYR CD1  C  21.980   5.415   4.157 1.00 . A A .  62 TYR CD1  1 1 
       15 50507 1 1  62 TYR CD2  C  21.392   3.163   3.631 1.00 . A A .  62 TYR CD2  1 1 
       15 50508 1 1  62 TYR CE1  C  21.116   5.872   3.181 1.00 . A A .  62 TYR CE1  1 1 
       15 50509 1 1  62 TYR CE2  C  20.526   3.614   2.654 1.00 . A A .  62 TYR CE2  1 1 
       15 50510 1 1  62 TYR CG   C  22.133   4.056   4.399 1.00 . A A .  62 TYR CG   1 1 
       15 50511 1 1  62 TYR CZ   C  20.392   4.969   2.433 1.00 . A A .  62 TYR CZ   1 1 
       15 50512 1 1  62 TYR H    H  24.535   4.518   7.329 1.00 . A A .  62 TYR H    1 1 
       15 50513 1 1  62 TYR HA   H  21.732   4.462   6.854 1.00 . A A .  62 TYR HA   1 1 
       15 50514 1 1  62 TYR HB2  H  24.027   4.076   5.329 1.00 . A A .  62 TYR HB2  1 1 
       15 50515 1 1  62 TYR HB3  H  23.236   2.504   5.319 1.00 . A A .  62 TYR HB3  1 1 
       15 50516 1 1  62 TYR HD1  H  22.550   6.122   4.747 1.00 . A A .  62 TYR HD1  1 1 
       15 50517 1 1  62 TYR HD2  H  21.499   2.103   3.809 1.00 . A A .  62 TYR HD2  1 1 
       15 50518 1 1  62 TYR HE1  H  21.012   6.933   3.007 1.00 . A A .  62 TYR HE1  1 1 
       15 50519 1 1  62 TYR HE2  H  19.958   2.908   2.065 1.00 . A A .  62 TYR HE2  1 1 
       15 50520 1 1  62 TYR HH   H  18.701   4.929   1.512 1.00 . A A .  62 TYR HH   1 1 
       15 50521 1 1  62 TYR N    N  23.615   4.469   7.674 1.00 . A A .  62 TYR N    1 1 
       15 50522 1 1  62 TYR O    O  20.992   2.188   7.635 1.00 . A A .  62 TYR O    1 1 
       15 50523 1 1  62 TYR OH   O  19.530   5.418   1.458 1.00 . A A .  62 TYR OH   1 1 
       15 50524 1 1  63 THR C    C  22.129   0.640   9.895 1.00 . A A .  63 THR C    1 1 
       15 50525 1 1  63 THR CA   C  22.906   0.435   8.602 1.00 . A A .  63 THR CA   1 1 
       15 50526 1 1  63 THR CB   C  24.210  -0.328   8.906 1.00 . A A .  63 THR CB   1 1 
       15 50527 1 1  63 THR CG2  C  23.919  -1.739   9.406 1.00 . A A .  63 THR CG2  1 1 
       15 50528 1 1  63 THR H    H  24.100   2.012   7.838 1.00 . A A .  63 THR H    1 1 
       15 50529 1 1  63 THR HA   H  22.312  -0.152   7.922 1.00 . A A .  63 THR HA   1 1 
       15 50530 1 1  63 THR HB   H  24.753   0.209   9.673 1.00 . A A .  63 THR HB   1 1 
       15 50531 1 1  63 THR HG1  H  25.421   0.473   7.567 1.00 . A A .  63 THR HG1  1 1 
       15 50532 1 1  63 THR HG21 H  23.295  -1.691  10.287 1.00 . A A .  63 THR HG21 1 1 
       15 50533 1 1  63 THR HG22 H  24.847  -2.235   9.652 1.00 . A A .  63 THR HG22 1 1 
       15 50534 1 1  63 THR HG23 H  23.407  -2.296   8.634 1.00 . A A .  63 THR HG23 1 1 
       15 50535 1 1  63 THR N    N  23.168   1.719   7.961 1.00 . A A .  63 THR N    1 1 
       15 50536 1 1  63 THR O    O  21.126  -0.027  10.149 1.00 . A A .  63 THR O    1 1 
       15 50537 1 1  63 THR OG1  O  25.016  -0.392   7.723 1.00 . A A .  63 THR OG1  1 1 
       15 50538 1 1  64 TYR C    C  20.936   3.019  11.737 1.00 . A A .  64 TYR C    1 1 
       15 50539 1 1  64 TYR CA   C  21.946   1.902  11.963 1.00 . A A .  64 TYR CA   1 1 
       15 50540 1 1  64 TYR CB   C  22.981   2.328  13.010 1.00 . A A .  64 TYR CB   1 1 
       15 50541 1 1  64 TYR CD1  C  23.642   0.225  14.229 1.00 . A A .  64 TYR CD1  1 1 
       15 50542 1 1  64 TYR CD2  C  25.238   1.233  12.780 1.00 . A A .  64 TYR CD2  1 1 
       15 50543 1 1  64 TYR CE1  C  24.541  -0.778  14.530 1.00 . A A .  64 TYR CE1  1 1 
       15 50544 1 1  64 TYR CE2  C  26.144   0.238  13.079 1.00 . A A .  64 TYR CE2  1 1 
       15 50545 1 1  64 TYR CG   C  23.973   1.244  13.350 1.00 . A A .  64 TYR CG   1 1 
       15 50546 1 1  64 TYR CZ   C  25.792  -0.766  13.953 1.00 . A A .  64 TYR CZ   1 1 
       15 50547 1 1  64 TYR H    H  23.408   2.075  10.447 1.00 . A A .  64 TYR H    1 1 
       15 50548 1 1  64 TYR HA   H  21.429   1.021  12.308 1.00 . A A .  64 TYR HA   1 1 
       15 50549 1 1  64 TYR HB2  H  23.537   3.177  12.638 1.00 . A A .  64 TYR HB2  1 1 
       15 50550 1 1  64 TYR HB3  H  22.471   2.605  13.918 1.00 . A A .  64 TYR HB3  1 1 
       15 50551 1 1  64 TYR HD1  H  22.663   0.222  14.681 1.00 . A A .  64 TYR HD1  1 1 
       15 50552 1 1  64 TYR HD2  H  25.516   2.023  12.096 1.00 . A A .  64 TYR HD2  1 1 
       15 50553 1 1  64 TYR HE1  H  24.265  -1.563  15.217 1.00 . A A .  64 TYR HE1  1 1 
       15 50554 1 1  64 TYR HE2  H  27.123   0.248  12.626 1.00 . A A .  64 TYR HE2  1 1 
       15 50555 1 1  64 TYR HH   H  27.572  -1.375  14.345 1.00 . A A .  64 TYR HH   1 1 
       15 50556 1 1  64 TYR N    N  22.597   1.581  10.704 1.00 . A A .  64 TYR N    1 1 
       15 50557 1 1  64 TYR O    O  20.681   3.832  12.628 1.00 . A A .  64 TYR O    1 1 
       15 50558 1 1  64 TYR OH   O  26.693  -1.763  14.243 1.00 . A A .  64 TYR OH   1 1 
       15 50559 1 1  65 GLY C    C  18.101   3.919  10.927 1.00 . A A .  65 GLY C    1 1 
       15 50560 1 1  65 GLY CA   C  19.404   4.053  10.174 1.00 . A A .  65 GLY CA   1 1 
       15 50561 1 1  65 GLY H    H  20.633   2.368   9.875 1.00 . A A .  65 GLY H    1 1 
       15 50562 1 1  65 GLY HA2  H  19.820   5.027  10.375 1.00 . A A .  65 GLY HA2  1 1 
       15 50563 1 1  65 GLY HA3  H  19.199   3.976   9.116 1.00 . A A .  65 GLY HA3  1 1 
       15 50564 1 1  65 GLY N    N  20.376   3.047  10.534 1.00 . A A .  65 GLY N    1 1 
       15 50565 1 1  65 GLY O    O  17.283   3.043  10.631 1.00 . A A .  65 GLY O    1 1 
       15 50566 1 1  66 GLU C    C  15.527   5.239  11.821 1.00 . A A .  66 GLU C    1 1 
       15 50567 1 1  66 GLU CA   C  16.692   4.790  12.693 1.00 . A A .  66 GLU CA   1 1 
       15 50568 1 1  66 GLU CB   C  16.843   5.721  13.896 1.00 . A A .  66 GLU CB   1 1 
       15 50569 1 1  66 GLU CD   C  15.867   4.310  15.747 1.00 . A A .  66 GLU CD   1 1 
       15 50570 1 1  66 GLU CG   C  15.740   5.579  14.933 1.00 . A A .  66 GLU CG   1 1 
       15 50571 1 1  66 GLU H    H  18.606   5.446  12.099 1.00 . A A .  66 GLU H    1 1 
       15 50572 1 1  66 GLU HA   H  16.509   3.783  13.041 1.00 . A A .  66 GLU HA   1 1 
       15 50573 1 1  66 GLU HB2  H  17.787   5.515  14.379 1.00 . A A .  66 GLU HB2  1 1 
       15 50574 1 1  66 GLU HB3  H  16.847   6.744  13.545 1.00 . A A .  66 GLU HB3  1 1 
       15 50575 1 1  66 GLU HG2  H  15.784   6.425  15.604 1.00 . A A .  66 GLU HG2  1 1 
       15 50576 1 1  66 GLU HG3  H  14.787   5.573  14.426 1.00 . A A .  66 GLU HG3  1 1 
       15 50577 1 1  66 GLU N    N  17.907   4.788  11.904 1.00 . A A .  66 GLU N    1 1 
       15 50578 1 1  66 GLU O    O  14.401   4.758  11.971 1.00 . A A .  66 GLU O    1 1 
       15 50579 1 1  66 GLU OE1  O  15.773   3.211  15.165 1.00 . A A .  66 GLU OE1  1 1 
       15 50580 1 1  66 GLU OE2  O  16.054   4.406  16.977 1.00 . A A .  66 GLU OE2  1 1 
       15 50581 1 1  67 GLU C    C  14.379   5.555   9.009 1.00 . A A .  67 GLU C    1 1 
       15 50582 1 1  67 GLU CA   C  14.787   6.647   9.988 1.00 . A A .  67 GLU CA   1 1 
       15 50583 1 1  67 GLU CB   C  15.266   7.892   9.226 1.00 . A A .  67 GLU CB   1 1 
       15 50584 1 1  67 GLU CD   C  17.781   7.970   9.309 1.00 . A A .  67 GLU CD   1 1 
       15 50585 1 1  67 GLU CG   C  16.492   8.564   9.830 1.00 . A A .  67 GLU CG   1 1 
       15 50586 1 1  67 GLU H    H  16.739   6.460  10.789 1.00 . A A .  67 GLU H    1 1 
       15 50587 1 1  67 GLU HA   H  13.927   6.909  10.586 1.00 . A A .  67 GLU HA   1 1 
       15 50588 1 1  67 GLU HB2  H  15.506   7.606   8.213 1.00 . A A .  67 GLU HB2  1 1 
       15 50589 1 1  67 GLU HB3  H  14.462   8.614   9.203 1.00 . A A .  67 GLU HB3  1 1 
       15 50590 1 1  67 GLU HG2  H  16.474   9.615   9.586 1.00 . A A .  67 GLU HG2  1 1 
       15 50591 1 1  67 GLU HG3  H  16.464   8.443  10.906 1.00 . A A .  67 GLU HG3  1 1 
       15 50592 1 1  67 GLU N    N  15.810   6.140  10.887 1.00 . A A .  67 GLU N    1 1 
       15 50593 1 1  67 GLU O    O  13.231   5.499   8.569 1.00 . A A .  67 GLU O    1 1 
       15 50594 1 1  67 GLU OE1  O  18.278   6.998   9.909 1.00 . A A .  67 GLU OE1  1 1 
       15 50595 1 1  67 GLU OE2  O  18.294   8.458   8.284 1.00 . A A .  67 GLU OE2  1 1 
       15 50596 1 1  68 ARG C    C  13.972   2.683   8.402 1.00 . A A .  68 ARG C    1 1 
       15 50597 1 1  68 ARG CA   C  15.045   3.561   7.782 1.00 . A A .  68 ARG CA   1 1 
       15 50598 1 1  68 ARG CB   C  16.316   2.747   7.505 1.00 . A A .  68 ARG CB   1 1 
       15 50599 1 1  68 ARG CD   C  15.801   0.274   7.301 1.00 . A A .  68 ARG CD   1 1 
       15 50600 1 1  68 ARG CG   C  16.108   1.571   6.552 1.00 . A A .  68 ARG CG   1 1 
       15 50601 1 1  68 ARG CZ   C  13.908  -1.318   7.094 1.00 . A A .  68 ARG CZ   1 1 
       15 50602 1 1  68 ARG H    H  16.215   4.763   9.075 1.00 . A A .  68 ARG H    1 1 
       15 50603 1 1  68 ARG HA   H  14.671   3.970   6.853 1.00 . A A .  68 ARG HA   1 1 
       15 50604 1 1  68 ARG HB2  H  17.059   3.402   7.074 1.00 . A A .  68 ARG HB2  1 1 
       15 50605 1 1  68 ARG HB3  H  16.694   2.362   8.441 1.00 . A A .  68 ARG HB3  1 1 
       15 50606 1 1  68 ARG HD2  H  16.726  -0.255   7.476 1.00 . A A .  68 ARG HD2  1 1 
       15 50607 1 1  68 ARG HD3  H  15.344   0.522   8.246 1.00 . A A .  68 ARG HD3  1 1 
       15 50608 1 1  68 ARG HE   H  15.007  -0.619   5.571 1.00 . A A .  68 ARG HE   1 1 
       15 50609 1 1  68 ARG HG2  H  15.283   1.795   5.896 1.00 . A A .  68 ARG HG2  1 1 
       15 50610 1 1  68 ARG HG3  H  17.006   1.431   5.968 1.00 . A A .  68 ARG HG3  1 1 
       15 50611 1 1  68 ARG HH11 H  14.389  -0.841   9.013 1.00 . A A .  68 ARG HH11 1 1 
       15 50612 1 1  68 ARG HH12 H  13.026  -1.901   8.825 1.00 . A A .  68 ARG HH12 1 1 
       15 50613 1 1  68 ARG HH21 H  13.205  -2.034   5.326 1.00 . A A .  68 ARG HH21 1 1 
       15 50614 1 1  68 ARG HH22 H  12.329  -2.564   6.736 1.00 . A A .  68 ARG HH22 1 1 
       15 50615 1 1  68 ARG N    N  15.321   4.670   8.687 1.00 . A A .  68 ARG N    1 1 
       15 50616 1 1  68 ARG NE   N  14.890  -0.591   6.543 1.00 . A A .  68 ARG NE   1 1 
       15 50617 1 1  68 ARG NH1  N  13.762  -1.356   8.416 1.00 . A A .  68 ARG NH1  1 1 
       15 50618 1 1  68 ARG NH2  N  13.091  -2.031   6.320 1.00 . A A .  68 ARG NH2  1 1 
       15 50619 1 1  68 ARG O    O  13.055   2.216   7.722 1.00 . A A .  68 ARG O    1 1 
       15 50620 1 1  69 LYS C    C  11.778   2.406  10.493 1.00 . A A .  69 LYS C    1 1 
       15 50621 1 1  69 LYS CA   C  13.128   1.694  10.453 1.00 . A A .  69 LYS CA   1 1 
       15 50622 1 1  69 LYS CB   C  13.639   1.448  11.873 1.00 . A A .  69 LYS CB   1 1 
       15 50623 1 1  69 LYS CD   C  13.486   0.109  13.992 1.00 . A A .  69 LYS CD   1 1 
       15 50624 1 1  69 LYS CE   C  13.036   1.212  14.936 1.00 . A A .  69 LYS CE   1 1 
       15 50625 1 1  69 LYS CG   C  12.933   0.310  12.591 1.00 . A A .  69 LYS CG   1 1 
       15 50626 1 1  69 LYS H    H  14.835   2.911  10.187 1.00 . A A .  69 LYS H    1 1 
       15 50627 1 1  69 LYS HA   H  13.013   0.747   9.944 1.00 . A A .  69 LYS HA   1 1 
       15 50628 1 1  69 LYS HB2  H  14.693   1.218  11.830 1.00 . A A .  69 LYS HB2  1 1 
       15 50629 1 1  69 LYS HB3  H  13.501   2.350  12.450 1.00 . A A .  69 LYS HB3  1 1 
       15 50630 1 1  69 LYS HD2  H  13.133  -0.837  14.373 1.00 . A A .  69 LYS HD2  1 1 
       15 50631 1 1  69 LYS HD3  H  14.564   0.100  13.949 1.00 . A A .  69 LYS HD3  1 1 
       15 50632 1 1  69 LYS HE2  H  12.894   2.119  14.370 1.00 . A A .  69 LYS HE2  1 1 
       15 50633 1 1  69 LYS HE3  H  12.101   0.918  15.386 1.00 . A A .  69 LYS HE3  1 1 
       15 50634 1 1  69 LYS HG2  H  11.880   0.539  12.660 1.00 . A A .  69 LYS HG2  1 1 
       15 50635 1 1  69 LYS HG3  H  13.071  -0.601  12.025 1.00 . A A .  69 LYS HG3  1 1 
       15 50636 1 1  69 LYS HZ1  H  14.428   0.568  16.351 1.00 . A A .  69 LYS HZ1  1 1 
       15 50637 1 1  69 LYS HZ2  H  13.577   1.951  16.809 1.00 . A A .  69 LYS HZ2  1 1 
       15 50638 1 1  69 LYS HZ3  H  14.809   2.065  15.648 1.00 . A A .  69 LYS HZ3  1 1 
       15 50639 1 1  69 LYS N    N  14.084   2.493   9.708 1.00 . A A .  69 LYS N    1 1 
       15 50640 1 1  69 LYS NZ   N  14.030   1.463  16.012 1.00 . A A .  69 LYS NZ   1 1 
       15 50641 1 1  69 LYS O    O  10.734   1.766  10.570 1.00 . A A .  69 LYS O    1 1 
       15 50642 1 1  70 LEU C    C   9.772   4.278   9.187 1.00 . A A .  70 LEU C    1 1 
       15 50643 1 1  70 LEU CA   C  10.588   4.535  10.447 1.00 . A A .  70 LEU CA   1 1 
       15 50644 1 1  70 LEU CB   C  10.915   6.028  10.572 1.00 . A A .  70 LEU CB   1 1 
       15 50645 1 1  70 LEU CD1  C   8.864   6.776  11.816 1.00 . A A .  70 LEU CD1  1 1 
       15 50646 1 1  70 LEU CD2  C  10.139   8.406  10.415 1.00 . A A .  70 LEU CD2  1 1 
       15 50647 1 1  70 LEU CG   C   9.701   6.960  10.561 1.00 . A A .  70 LEU CG   1 1 
       15 50648 1 1  70 LEU H    H  12.677   4.194  10.377 1.00 . A A .  70 LEU H    1 1 
       15 50649 1 1  70 LEU HA   H  10.005   4.231  11.302 1.00 . A A .  70 LEU HA   1 1 
       15 50650 1 1  70 LEU HB2  H  11.450   6.181  11.497 1.00 . A A .  70 LEU HB2  1 1 
       15 50651 1 1  70 LEU HB3  H  11.559   6.307   9.751 1.00 . A A .  70 LEU HB3  1 1 
       15 50652 1 1  70 LEU HD11 H   9.513   6.674  12.673 1.00 . A A .  70 LEU HD11 1 1 
       15 50653 1 1  70 LEU HD12 H   8.258   5.888  11.715 1.00 . A A .  70 LEU HD12 1 1 
       15 50654 1 1  70 LEU HD13 H   8.224   7.635  11.951 1.00 . A A .  70 LEU HD13 1 1 
       15 50655 1 1  70 LEU HD21 H  10.381   8.604   9.381 1.00 . A A .  70 LEU HD21 1 1 
       15 50656 1 1  70 LEU HD22 H  11.010   8.585  11.033 1.00 . A A .  70 LEU HD22 1 1 
       15 50657 1 1  70 LEU HD23 H   9.334   9.057  10.726 1.00 . A A .  70 LEU HD23 1 1 
       15 50658 1 1  70 LEU HG   H   9.081   6.713   9.712 1.00 . A A .  70 LEU HG   1 1 
       15 50659 1 1  70 LEU N    N  11.809   3.736  10.431 1.00 . A A .  70 LEU N    1 1 
       15 50660 1 1  70 LEU O    O   8.548   4.167   9.245 1.00 . A A .  70 LEU O    1 1 
       15 50661 1 1  71 TYR C    C   9.128   2.530   6.846 1.00 . A A .  71 TYR C    1 1 
       15 50662 1 1  71 TYR CA   C   9.776   3.909   6.783 1.00 . A A .  71 TYR CA   1 1 
       15 50663 1 1  71 TYR CB   C  10.741   3.960   5.587 1.00 . A A .  71 TYR CB   1 1 
       15 50664 1 1  71 TYR CD1  C  11.419   6.367   6.017 1.00 . A A .  71 TYR CD1  1 1 
       15 50665 1 1  71 TYR CD2  C  13.087   4.828   5.286 1.00 . A A .  71 TYR CD2  1 1 
       15 50666 1 1  71 TYR CE1  C  12.366   7.375   6.058 1.00 . A A .  71 TYR CE1  1 1 
       15 50667 1 1  71 TYR CE2  C  14.035   5.829   5.322 1.00 . A A .  71 TYR CE2  1 1 
       15 50668 1 1  71 TYR CG   C  11.766   5.076   5.632 1.00 . A A .  71 TYR CG   1 1 
       15 50669 1 1  71 TYR CZ   C  13.674   7.098   5.710 1.00 . A A .  71 TYR CZ   1 1 
       15 50670 1 1  71 TYR H    H  11.429   4.283   8.060 1.00 . A A .  71 TYR H    1 1 
       15 50671 1 1  71 TYR HA   H   9.004   4.653   6.656 1.00 . A A .  71 TYR HA   1 1 
       15 50672 1 1  71 TYR HB2  H  11.281   3.027   5.536 1.00 . A A .  71 TYR HB2  1 1 
       15 50673 1 1  71 TYR HB3  H  10.164   4.079   4.680 1.00 . A A .  71 TYR HB3  1 1 
       15 50674 1 1  71 TYR HD1  H  10.393   6.577   6.291 1.00 . A A .  71 TYR HD1  1 1 
       15 50675 1 1  71 TYR HD2  H  13.369   3.833   4.981 1.00 . A A .  71 TYR HD2  1 1 
       15 50676 1 1  71 TYR HE1  H  12.079   8.374   6.361 1.00 . A A .  71 TYR HE1  1 1 
       15 50677 1 1  71 TYR HE2  H  15.056   5.613   5.049 1.00 . A A .  71 TYR HE2  1 1 
       15 50678 1 1  71 TYR HH   H  15.444   7.767   5.366 1.00 . A A .  71 TYR HH   1 1 
       15 50679 1 1  71 TYR N    N  10.454   4.175   8.047 1.00 . A A .  71 TYR N    1 1 
       15 50680 1 1  71 TYR O    O   8.025   2.318   6.340 1.00 . A A .  71 TYR O    1 1 
       15 50681 1 1  71 TYR OH   O  14.626   8.088   5.759 1.00 . A A .  71 TYR OH   1 1 
       15 50682 1 1  72 ASP C    C   8.082   0.204   8.480 1.00 . A A .  72 ASP C    1 1 
       15 50683 1 1  72 ASP CA   C   9.363   0.231   7.651 1.00 . A A .  72 ASP CA   1 1 
       15 50684 1 1  72 ASP CB   C  10.450  -0.607   8.335 1.00 . A A .  72 ASP CB   1 1 
       15 50685 1 1  72 ASP CG   C  10.178  -2.097   8.294 1.00 . A A .  72 ASP CG   1 1 
       15 50686 1 1  72 ASP H    H  10.709   1.848   7.856 1.00 . A A .  72 ASP H    1 1 
       15 50687 1 1  72 ASP HA   H   9.161  -0.173   6.672 1.00 . A A .  72 ASP HA   1 1 
       15 50688 1 1  72 ASP HB2  H  11.395  -0.424   7.849 1.00 . A A .  72 ASP HB2  1 1 
       15 50689 1 1  72 ASP HB3  H  10.522  -0.306   9.371 1.00 . A A .  72 ASP HB3  1 1 
       15 50690 1 1  72 ASP N    N   9.834   1.603   7.486 1.00 . A A .  72 ASP N    1 1 
       15 50691 1 1  72 ASP O    O   7.092  -0.423   8.095 1.00 . A A .  72 ASP O    1 1 
       15 50692 1 1  72 ASP OD1  O   9.285  -2.564   9.032 1.00 . A A .  72 ASP OD1  1 1 
       15 50693 1 1  72 ASP OD2  O  10.887  -2.813   7.560 1.00 . A A .  72 ASP OD2  1 1 
       15 50694 1 1  73 SER C    C   5.769   1.660   9.819 1.00 . A A .  73 SER C    1 1 
       15 50695 1 1  73 SER CA   C   6.952   0.982  10.500 1.00 . A A .  73 SER CA   1 1 
       15 50696 1 1  73 SER CB   C   7.338   1.725  11.776 1.00 . A A .  73 SER CB   1 1 
       15 50697 1 1  73 SER H    H   8.924   1.397   9.850 1.00 . A A .  73 SER H    1 1 
       15 50698 1 1  73 SER HA   H   6.670  -0.027  10.753 1.00 . A A .  73 SER HA   1 1 
       15 50699 1 1  73 SER HB2  H   7.539   2.760  11.545 1.00 . A A .  73 SER HB2  1 1 
       15 50700 1 1  73 SER HB3  H   6.527   1.663  12.487 1.00 . A A .  73 SER HB3  1 1 
       15 50701 1 1  73 SER HG   H   8.703   0.322  11.900 1.00 . A A .  73 SER HG   1 1 
       15 50702 1 1  73 SER N    N   8.102   0.913   9.606 1.00 . A A .  73 SER N    1 1 
       15 50703 1 1  73 SER O    O   4.613   1.355  10.112 1.00 . A A .  73 SER O    1 1 
       15 50704 1 1  73 SER OG   O   8.499   1.151  12.352 1.00 . A A .  73 SER OG   1 1 
       15 50705 1 1  74 ALA C    C   4.270   2.282   7.285 1.00 . A A .  74 ALA C    1 1 
       15 50706 1 1  74 ALA CA   C   5.014   3.267   8.173 1.00 . A A .  74 ALA CA   1 1 
       15 50707 1 1  74 ALA CB   C   5.605   4.402   7.352 1.00 . A A .  74 ALA CB   1 1 
       15 50708 1 1  74 ALA H    H   7.002   2.789   8.717 1.00 . A A .  74 ALA H    1 1 
       15 50709 1 1  74 ALA HA   H   4.324   3.689   8.891 1.00 . A A .  74 ALA HA   1 1 
       15 50710 1 1  74 ALA HB1  H   4.808   4.937   6.855 1.00 . A A .  74 ALA HB1  1 1 
       15 50711 1 1  74 ALA HB2  H   6.281   3.998   6.614 1.00 . A A .  74 ALA HB2  1 1 
       15 50712 1 1  74 ALA HB3  H   6.140   5.079   8.002 1.00 . A A .  74 ALA HB3  1 1 
       15 50713 1 1  74 ALA N    N   6.058   2.572   8.903 1.00 . A A .  74 ALA N    1 1 
       15 50714 1 1  74 ALA O    O   3.048   2.345   7.145 1.00 . A A .  74 ALA O    1 1 
       15 50715 1 1  75 LEU C    C   3.615  -0.649   6.673 1.00 . A A .  75 LEU C    1 1 
       15 50716 1 1  75 LEU CA   C   4.450   0.321   5.851 1.00 . A A .  75 LEU CA   1 1 
       15 50717 1 1  75 LEU CB   C   5.549  -0.446   5.110 1.00 . A A .  75 LEU CB   1 1 
       15 50718 1 1  75 LEU CD1  C   4.196  -0.336   2.992 1.00 . A A .  75 LEU CD1  1 1 
       15 50719 1 1  75 LEU CD2  C   6.221   1.115   3.265 1.00 . A A .  75 LEU CD2  1 1 
       15 50720 1 1  75 LEU CG   C   5.590  -0.230   3.594 1.00 . A A .  75 LEU CG   1 1 
       15 50721 1 1  75 LEU H    H   5.994   1.353   6.868 1.00 . A A .  75 LEU H    1 1 
       15 50722 1 1  75 LEU HA   H   3.810   0.809   5.129 1.00 . A A .  75 LEU HA   1 1 
       15 50723 1 1  75 LEU HB2  H   6.503  -0.146   5.519 1.00 . A A .  75 LEU HB2  1 1 
       15 50724 1 1  75 LEU HB3  H   5.411  -1.500   5.297 1.00 . A A .  75 LEU HB3  1 1 
       15 50725 1 1  75 LEU HD11 H   3.724   0.635   3.005 1.00 . A A .  75 LEU HD11 1 1 
       15 50726 1 1  75 LEU HD12 H   3.605  -1.030   3.571 1.00 . A A .  75 LEU HD12 1 1 
       15 50727 1 1  75 LEU HD13 H   4.271  -0.687   1.973 1.00 . A A .  75 LEU HD13 1 1 
       15 50728 1 1  75 LEU HD21 H   5.708   1.896   3.806 1.00 . A A .  75 LEU HD21 1 1 
       15 50729 1 1  75 LEU HD22 H   6.142   1.299   2.204 1.00 . A A .  75 LEU HD22 1 1 
       15 50730 1 1  75 LEU HD23 H   7.263   1.103   3.551 1.00 . A A .  75 LEU HD23 1 1 
       15 50731 1 1  75 LEU HG   H   6.200  -1.005   3.149 1.00 . A A .  75 LEU HG   1 1 
       15 50732 1 1  75 LEU N    N   5.023   1.347   6.713 1.00 . A A .  75 LEU N    1 1 
       15 50733 1 1  75 LEU O    O   2.665  -1.246   6.169 1.00 . A A .  75 LEU O    1 1 
       15 50734 1 1  76 SER C    C   1.819  -1.189   9.025 1.00 . A A .  76 SER C    1 1 
       15 50735 1 1  76 SER CA   C   3.254  -1.683   8.844 1.00 . A A .  76 SER CA   1 1 
       15 50736 1 1  76 SER CB   C   3.962  -1.757  10.200 1.00 . A A .  76 SER CB   1 1 
       15 50737 1 1  76 SER H    H   4.764  -0.309   8.278 1.00 . A A .  76 SER H    1 1 
       15 50738 1 1  76 SER HA   H   3.231  -2.668   8.399 1.00 . A A .  76 SER HA   1 1 
       15 50739 1 1  76 SER HB2  H   3.718  -0.877  10.776 1.00 . A A .  76 SER HB2  1 1 
       15 50740 1 1  76 SER HB3  H   3.625  -2.635  10.729 1.00 . A A .  76 SER HB3  1 1 
       15 50741 1 1  76 SER HG   H   5.598  -2.030   9.131 1.00 . A A .  76 SER HG   1 1 
       15 50742 1 1  76 SER N    N   3.980  -0.800   7.942 1.00 . A A .  76 SER N    1 1 
       15 50743 1 1  76 SER O    O   0.885  -1.983   9.134 1.00 . A A .  76 SER O    1 1 
       15 50744 1 1  76 SER OG   O   5.377  -1.829  10.051 1.00 . A A .  76 SER OG   1 1 
       15 50745 1 1  77 LYS C    C  -0.528   0.416   7.982 1.00 . A A .  77 LYS C    1 1 
       15 50746 1 1  77 LYS CA   C   0.341   0.738   9.192 1.00 . A A .  77 LYS CA   1 1 
       15 50747 1 1  77 LYS CB   C   0.460   2.255   9.362 1.00 . A A .  77 LYS CB   1 1 
       15 50748 1 1  77 LYS CD   C   1.313   4.136  10.812 1.00 . A A .  77 LYS CD   1 1 
       15 50749 1 1  77 LYS CE   C   0.053   4.332  11.640 1.00 . A A .  77 LYS CE   1 1 
       15 50750 1 1  77 LYS CG   C   1.489   2.682  10.400 1.00 . A A .  77 LYS CG   1 1 
       15 50751 1 1  77 LYS H    H   2.444   0.713   8.942 1.00 . A A .  77 LYS H    1 1 
       15 50752 1 1  77 LYS HA   H  -0.119   0.317  10.073 1.00 . A A .  77 LYS HA   1 1 
       15 50753 1 1  77 LYS HB2  H   0.739   2.688   8.412 1.00 . A A .  77 LYS HB2  1 1 
       15 50754 1 1  77 LYS HB3  H  -0.502   2.646   9.656 1.00 . A A .  77 LYS HB3  1 1 
       15 50755 1 1  77 LYS HD2  H   2.167   4.441  11.399 1.00 . A A .  77 LYS HD2  1 1 
       15 50756 1 1  77 LYS HD3  H   1.246   4.749   9.925 1.00 . A A .  77 LYS HD3  1 1 
       15 50757 1 1  77 LYS HE2  H  -0.795   4.402  10.972 1.00 . A A .  77 LYS HE2  1 1 
       15 50758 1 1  77 LYS HE3  H  -0.072   3.478  12.287 1.00 . A A .  77 LYS HE3  1 1 
       15 50759 1 1  77 LYS HG2  H   1.385   2.057  11.275 1.00 . A A .  77 LYS HG2  1 1 
       15 50760 1 1  77 LYS HG3  H   2.478   2.552   9.983 1.00 . A A .  77 LYS HG3  1 1 
       15 50761 1 1  77 LYS HZ1  H  -0.778   5.703  12.972 1.00 . A A .  77 LYS HZ1  1 1 
       15 50762 1 1  77 LYS HZ2  H   0.299   6.391  11.871 1.00 . A A .  77 LYS HZ2  1 1 
       15 50763 1 1  77 LYS HZ3  H   0.884   5.484  13.170 1.00 . A A .  77 LYS HZ3  1 1 
       15 50764 1 1  77 LYS N    N   1.656   0.132   9.038 1.00 . A A .  77 LYS N    1 1 
       15 50765 1 1  77 LYS NZ   N   0.119   5.562  12.470 1.00 . A A .  77 LYS NZ   1 1 
       15 50766 1 1  77 LYS O    O  -1.738   0.235   8.106 1.00 . A A .  77 LYS O    1 1 
       15 50767 1 1  78 ILE C    C  -1.169  -1.391   5.638 1.00 . A A .  78 ILE C    1 1 
       15 50768 1 1  78 ILE CA   C  -0.598   0.023   5.576 1.00 . A A .  78 ILE CA   1 1 
       15 50769 1 1  78 ILE CB   C   0.334   0.137   4.352 1.00 . A A .  78 ILE CB   1 1 
       15 50770 1 1  78 ILE CD1  C   0.047   2.598   3.691 1.00 . A A .  78 ILE CD1  1 1 
       15 50771 1 1  78 ILE CG1  C   0.962   1.535   4.265 1.00 . A A .  78 ILE CG1  1 1 
       15 50772 1 1  78 ILE CG2  C  -0.425  -0.200   3.077 1.00 . A A .  78 ILE CG2  1 1 
       15 50773 1 1  78 ILE H    H   1.074   0.493   6.783 1.00 . A A .  78 ILE H    1 1 
       15 50774 1 1  78 ILE HA   H  -1.409   0.729   5.459 1.00 . A A .  78 ILE HA   1 1 
       15 50775 1 1  78 ILE HB   H   1.121  -0.592   4.466 1.00 . A A .  78 ILE HB   1 1 
       15 50776 1 1  78 ILE HD11 H  -0.247   2.317   2.690 1.00 . A A .  78 ILE HD11 1 1 
       15 50777 1 1  78 ILE HD12 H   0.573   3.544   3.659 1.00 . A A .  78 ILE HD12 1 1 
       15 50778 1 1  78 ILE HD13 H  -0.829   2.693   4.314 1.00 . A A .  78 ILE HD13 1 1 
       15 50779 1 1  78 ILE HG12 H   1.250   1.853   5.255 1.00 . A A .  78 ILE HG12 1 1 
       15 50780 1 1  78 ILE HG13 H   1.843   1.486   3.641 1.00 . A A .  78 ILE HG13 1 1 
       15 50781 1 1  78 ILE HG21 H  -0.312  -1.251   2.858 1.00 . A A .  78 ILE HG21 1 1 
       15 50782 1 1  78 ILE HG22 H  -0.031   0.384   2.260 1.00 . A A .  78 ILE HG22 1 1 
       15 50783 1 1  78 ILE HG23 H  -1.472   0.030   3.209 1.00 . A A .  78 ILE HG23 1 1 
       15 50784 1 1  78 ILE N    N   0.105   0.336   6.813 1.00 . A A .  78 ILE N    1 1 
       15 50785 1 1  78 ILE O    O  -2.313  -1.625   5.257 1.00 . A A .  78 ILE O    1 1 
       15 50786 1 1  79 GLU C    C  -2.024  -3.822   7.122 1.00 . A A .  79 GLU C    1 1 
       15 50787 1 1  79 GLU CA   C  -0.768  -3.722   6.265 1.00 . A A .  79 GLU CA   1 1 
       15 50788 1 1  79 GLU CB   C   0.357  -4.547   6.890 1.00 . A A .  79 GLU CB   1 1 
       15 50789 1 1  79 GLU CD   C   0.124  -6.808   5.764 1.00 . A A .  79 GLU CD   1 1 
       15 50790 1 1  79 GLU CG   C   0.030  -6.025   7.057 1.00 . A A .  79 GLU CG   1 1 
       15 50791 1 1  79 GLU H    H   0.547  -2.065   6.415 1.00 . A A .  79 GLU H    1 1 
       15 50792 1 1  79 GLU HA   H  -0.984  -4.102   5.278 1.00 . A A .  79 GLU HA   1 1 
       15 50793 1 1  79 GLU HB2  H   1.235  -4.461   6.270 1.00 . A A .  79 GLU HB2  1 1 
       15 50794 1 1  79 GLU HB3  H   0.580  -4.139   7.867 1.00 . A A .  79 GLU HB3  1 1 
       15 50795 1 1  79 GLU HG2  H   0.725  -6.453   7.762 1.00 . A A .  79 GLU HG2  1 1 
       15 50796 1 1  79 GLU HG3  H  -0.977  -6.116   7.443 1.00 . A A .  79 GLU HG3  1 1 
       15 50797 1 1  79 GLU N    N  -0.358  -2.325   6.133 1.00 . A A .  79 GLU N    1 1 
       15 50798 1 1  79 GLU O    O  -2.924  -4.614   6.844 1.00 . A A .  79 GLU O    1 1 
       15 50799 1 1  79 GLU OE1  O   1.253  -6.989   5.259 1.00 . A A .  79 GLU OE1  1 1 
       15 50800 1 1  79 GLU OE2  O  -0.923  -7.259   5.256 1.00 . A A .  79 GLU OE2  1 1 
       15 50801 1 1  80 LYS C    C  -4.483  -2.538   8.295 1.00 . A A .  80 LYS C    1 1 
       15 50802 1 1  80 LYS CA   C  -3.235  -2.979   9.052 1.00 . A A .  80 LYS CA   1 1 
       15 50803 1 1  80 LYS CB   C  -2.984  -2.051  10.239 1.00 . A A .  80 LYS CB   1 1 
       15 50804 1 1  80 LYS CD   C  -1.669  -1.714  12.354 1.00 . A A .  80 LYS CD   1 1 
       15 50805 1 1  80 LYS CE   C  -2.564  -2.456  13.334 1.00 . A A .  80 LYS CE   1 1 
       15 50806 1 1  80 LYS CG   C  -1.691  -2.352  10.977 1.00 . A A .  80 LYS CG   1 1 
       15 50807 1 1  80 LYS H    H  -1.338  -2.382   8.326 1.00 . A A .  80 LYS H    1 1 
       15 50808 1 1  80 LYS HA   H  -3.385  -3.987   9.414 1.00 . A A .  80 LYS HA   1 1 
       15 50809 1 1  80 LYS HB2  H  -2.944  -1.034   9.882 1.00 . A A .  80 LYS HB2  1 1 
       15 50810 1 1  80 LYS HB3  H  -3.802  -2.147  10.937 1.00 . A A .  80 LYS HB3  1 1 
       15 50811 1 1  80 LYS HD2  H  -0.658  -1.722  12.729 1.00 . A A .  80 LYS HD2  1 1 
       15 50812 1 1  80 LYS HD3  H  -2.015  -0.693  12.269 1.00 . A A .  80 LYS HD3  1 1 
       15 50813 1 1  80 LYS HE2  H  -2.442  -2.019  14.313 1.00 . A A .  80 LYS HE2  1 1 
       15 50814 1 1  80 LYS HE3  H  -3.589  -2.346  13.018 1.00 . A A .  80 LYS HE3  1 1 
       15 50815 1 1  80 LYS HG2  H  -1.587  -3.420  11.084 1.00 . A A .  80 LYS HG2  1 1 
       15 50816 1 1  80 LYS HG3  H  -0.862  -1.966  10.401 1.00 . A A .  80 LYS HG3  1 1 
       15 50817 1 1  80 LYS HZ1  H  -2.695  -4.334  14.227 1.00 . A A .  80 LYS HZ1  1 1 
       15 50818 1 1  80 LYS HZ2  H  -1.204  -4.034  13.488 1.00 . A A .  80 LYS HZ2  1 1 
       15 50819 1 1  80 LYS HZ3  H  -2.562  -4.386  12.545 1.00 . A A .  80 LYS HZ3  1 1 
       15 50820 1 1  80 LYS N    N  -2.087  -2.994   8.158 1.00 . A A .  80 LYS N    1 1 
       15 50821 1 1  80 LYS NZ   N  -2.232  -3.903  13.403 1.00 . A A .  80 LYS NZ   1 1 
       15 50822 1 1  80 LYS O    O  -5.567  -3.083   8.499 1.00 . A A .  80 LYS O    1 1 
       15 50823 1 1  81 LEU C    C  -5.949  -2.164   5.692 1.00 . A A .  81 LEU C    1 1 
       15 50824 1 1  81 LEU CA   C  -5.426  -1.055   6.604 1.00 . A A .  81 LEU CA   1 1 
       15 50825 1 1  81 LEU CB   C  -4.970   0.150   5.771 1.00 . A A .  81 LEU CB   1 1 
       15 50826 1 1  81 LEU CD1  C  -7.220   0.933   4.966 1.00 . A A .  81 LEU CD1  1 1 
       15 50827 1 1  81 LEU CD2  C  -6.280   1.827   7.107 1.00 . A A .  81 LEU CD2  1 1 
       15 50828 1 1  81 LEU CG   C  -5.951   1.326   5.708 1.00 . A A .  81 LEU CG   1 1 
       15 50829 1 1  81 LEU H    H  -3.423  -1.165   7.295 1.00 . A A .  81 LEU H    1 1 
       15 50830 1 1  81 LEU HA   H  -6.216  -0.748   7.273 1.00 . A A .  81 LEU HA   1 1 
       15 50831 1 1  81 LEU HB2  H  -4.036   0.510   6.180 1.00 . A A .  81 LEU HB2  1 1 
       15 50832 1 1  81 LEU HB3  H  -4.792  -0.191   4.762 1.00 . A A .  81 LEU HB3  1 1 
       15 50833 1 1  81 LEU HD11 H  -6.991   0.762   3.926 1.00 . A A .  81 LEU HD11 1 1 
       15 50834 1 1  81 LEU HD12 H  -7.946   1.728   5.050 1.00 . A A .  81 LEU HD12 1 1 
       15 50835 1 1  81 LEU HD13 H  -7.625   0.030   5.398 1.00 . A A .  81 LEU HD13 1 1 
       15 50836 1 1  81 LEU HD21 H  -5.376   1.870   7.697 1.00 . A A .  81 LEU HD21 1 1 
       15 50837 1 1  81 LEU HD22 H  -6.985   1.154   7.575 1.00 . A A .  81 LEU HD22 1 1 
       15 50838 1 1  81 LEU HD23 H  -6.715   2.813   7.043 1.00 . A A .  81 LEU HD23 1 1 
       15 50839 1 1  81 LEU HG   H  -5.489   2.138   5.163 1.00 . A A .  81 LEU HG   1 1 
       15 50840 1 1  81 LEU N    N  -4.318  -1.559   7.409 1.00 . A A .  81 LEU N    1 1 
       15 50841 1 1  81 LEU O    O  -7.161  -2.340   5.535 1.00 . A A .  81 LEU O    1 1 
       15 50842 1 1  82 ILE C    C  -6.107  -5.105   4.991 1.00 . A A .  82 ILE C    1 1 
       15 50843 1 1  82 ILE CA   C  -5.356  -4.022   4.220 1.00 . A A .  82 ILE CA   1 1 
       15 50844 1 1  82 ILE CB   C  -4.086  -4.628   3.571 1.00 . A A .  82 ILE CB   1 1 
       15 50845 1 1  82 ILE CD1  C  -1.859  -3.987   2.475 1.00 . A A .  82 ILE CD1  1 1 
       15 50846 1 1  82 ILE CG1  C  -3.218  -3.520   2.963 1.00 . A A .  82 ILE CG1  1 1 
       15 50847 1 1  82 ILE CG2  C  -4.467  -5.648   2.503 1.00 . A A .  82 ILE CG2  1 1 
       15 50848 1 1  82 ILE H    H  -4.073  -2.708   5.272 1.00 . A A .  82 ILE H    1 1 
       15 50849 1 1  82 ILE HA   H  -5.995  -3.640   3.438 1.00 . A A .  82 ILE HA   1 1 
       15 50850 1 1  82 ILE HB   H  -3.523  -5.137   4.337 1.00 . A A .  82 ILE HB   1 1 
       15 50851 1 1  82 ILE HD11 H  -1.985  -4.835   1.821 1.00 . A A .  82 ILE HD11 1 1 
       15 50852 1 1  82 ILE HD12 H  -1.250  -4.271   3.319 1.00 . A A .  82 ILE HD12 1 1 
       15 50853 1 1  82 ILE HD13 H  -1.376  -3.187   1.937 1.00 . A A .  82 ILE HD13 1 1 
       15 50854 1 1  82 ILE HG12 H  -3.738  -3.091   2.121 1.00 . A A .  82 ILE HG12 1 1 
       15 50855 1 1  82 ILE HG13 H  -3.057  -2.752   3.705 1.00 . A A .  82 ILE HG13 1 1 
       15 50856 1 1  82 ILE HG21 H  -4.870  -6.529   2.976 1.00 . A A .  82 ILE HG21 1 1 
       15 50857 1 1  82 ILE HG22 H  -3.592  -5.911   1.931 1.00 . A A .  82 ILE HG22 1 1 
       15 50858 1 1  82 ILE HG23 H  -5.210  -5.220   1.844 1.00 . A A .  82 ILE HG23 1 1 
       15 50859 1 1  82 ILE N    N  -5.019  -2.913   5.106 1.00 . A A .  82 ILE N    1 1 
       15 50860 1 1  82 ILE O    O  -7.037  -5.726   4.477 1.00 . A A .  82 ILE O    1 1 
       15 50861 1 1  83 GLU C    C  -7.720  -5.840   7.521 1.00 . A A .  83 GLU C    1 1 
       15 50862 1 1  83 GLU CA   C  -6.330  -6.305   7.095 1.00 . A A .  83 GLU CA   1 1 
       15 50863 1 1  83 GLU CB   C  -5.454  -6.561   8.324 1.00 . A A .  83 GLU CB   1 1 
       15 50864 1 1  83 GLU CD   C  -4.964  -8.021  10.326 1.00 . A A .  83 GLU CD   1 1 
       15 50865 1 1  83 GLU CG   C  -5.839  -7.806   9.109 1.00 . A A .  83 GLU CG   1 1 
       15 50866 1 1  83 GLU H    H  -4.936  -4.802   6.581 1.00 . A A .  83 GLU H    1 1 
       15 50867 1 1  83 GLU HA   H  -6.425  -7.221   6.530 1.00 . A A .  83 GLU HA   1 1 
       15 50868 1 1  83 GLU HB2  H  -4.428  -6.666   8.002 1.00 . A A .  83 GLU HB2  1 1 
       15 50869 1 1  83 GLU HB3  H  -5.527  -5.708   8.983 1.00 . A A .  83 GLU HB3  1 1 
       15 50870 1 1  83 GLU HG2  H  -6.865  -7.712   9.433 1.00 . A A .  83 GLU HG2  1 1 
       15 50871 1 1  83 GLU HG3  H  -5.747  -8.667   8.462 1.00 . A A .  83 GLU HG3  1 1 
       15 50872 1 1  83 GLU N    N  -5.701  -5.316   6.236 1.00 . A A .  83 GLU N    1 1 
       15 50873 1 1  83 GLU O    O  -8.629  -6.647   7.691 1.00 . A A .  83 GLU O    1 1 
       15 50874 1 1  83 GLU OE1  O  -5.197  -7.355  11.355 1.00 . A A .  83 GLU OE1  1 1 
       15 50875 1 1  83 GLU OE2  O  -4.044  -8.863  10.259 1.00 . A A .  83 GLU OE2  1 1 
       15 50876 1 1  84 THR C    C -10.220  -4.168   6.987 1.00 . A A .  84 THR C    1 1 
       15 50877 1 1  84 THR CA   C  -9.159  -3.946   8.070 1.00 . A A .  84 THR CA   1 1 
       15 50878 1 1  84 THR CB   C  -9.020  -2.435   8.358 1.00 . A A .  84 THR CB   1 1 
       15 50879 1 1  84 THR CG2  C -10.298  -1.864   8.959 1.00 . A A .  84 THR CG2  1 1 
       15 50880 1 1  84 THR H    H  -7.116  -3.932   7.509 1.00 . A A .  84 THR H    1 1 
       15 50881 1 1  84 THR HA   H  -9.477  -4.439   8.977 1.00 . A A .  84 THR HA   1 1 
       15 50882 1 1  84 THR HB   H  -8.819  -1.925   7.427 1.00 . A A .  84 THR HB   1 1 
       15 50883 1 1  84 THR HG1  H  -7.171  -2.745   8.995 1.00 . A A .  84 THR HG1  1 1 
       15 50884 1 1  84 THR HG21 H -11.115  -2.007   8.268 1.00 . A A .  84 THR HG21 1 1 
       15 50885 1 1  84 THR HG22 H -10.166  -0.809   9.143 1.00 . A A .  84 THR HG22 1 1 
       15 50886 1 1  84 THR HG23 H -10.519  -2.367   9.890 1.00 . A A .  84 THR HG23 1 1 
       15 50887 1 1  84 THR N    N  -7.880  -4.526   7.670 1.00 . A A .  84 THR N    1 1 
       15 50888 1 1  84 THR O    O -11.419  -4.191   7.267 1.00 . A A .  84 THR O    1 1 
       15 50889 1 1  84 THR OG1  O  -7.928  -2.205   9.264 1.00 . A A .  84 THR OG1  1 1 
       15 50890 1 1  85 LEU C    C -11.097  -6.041   4.562 1.00 . A A .  85 LEU C    1 1 
       15 50891 1 1  85 LEU CA   C -10.673  -4.580   4.634 1.00 . A A .  85 LEU CA   1 1 
       15 50892 1 1  85 LEU CB   C -10.018  -4.143   3.320 1.00 . A A .  85 LEU CB   1 1 
       15 50893 1 1  85 LEU CD1  C  -8.902  -2.350   1.968 1.00 . A A .  85 LEU CD1  1 1 
       15 50894 1 1  85 LEU CD2  C -11.029  -1.846   3.188 1.00 . A A .  85 LEU CD2  1 1 
       15 50895 1 1  85 LEU CG   C  -9.729  -2.642   3.210 1.00 . A A .  85 LEU CG   1 1 
       15 50896 1 1  85 LEU H    H  -8.799  -4.350   5.591 1.00 . A A .  85 LEU H    1 1 
       15 50897 1 1  85 LEU HA   H -11.552  -3.978   4.800 1.00 . A A .  85 LEU HA   1 1 
       15 50898 1 1  85 LEU HB2  H  -9.085  -4.677   3.212 1.00 . A A .  85 LEU HB2  1 1 
       15 50899 1 1  85 LEU HB3  H -10.670  -4.420   2.508 1.00 . A A .  85 LEU HB3  1 1 
       15 50900 1 1  85 LEU HD11 H  -7.929  -2.799   2.070 1.00 . A A .  85 LEU HD11 1 1 
       15 50901 1 1  85 LEU HD12 H  -8.795  -1.283   1.847 1.00 . A A .  85 LEU HD12 1 1 
       15 50902 1 1  85 LEU HD13 H  -9.397  -2.762   1.103 1.00 . A A .  85 LEU HD13 1 1 
       15 50903 1 1  85 LEU HD21 H -11.649  -2.191   2.375 1.00 . A A .  85 LEU HD21 1 1 
       15 50904 1 1  85 LEU HD22 H -10.808  -0.796   3.049 1.00 . A A .  85 LEU HD22 1 1 
       15 50905 1 1  85 LEU HD23 H -11.551  -1.982   4.122 1.00 . A A .  85 LEU HD23 1 1 
       15 50906 1 1  85 LEU HG   H  -9.158  -2.329   4.074 1.00 . A A .  85 LEU HG   1 1 
       15 50907 1 1  85 LEU N    N  -9.767  -4.358   5.752 1.00 . A A .  85 LEU N    1 1 
       15 50908 1 1  85 LEU O    O -11.970  -6.405   3.772 1.00 . A A .  85 LEU O    1 1 
       15 50909 1 1  86 SER C    C -11.743  -8.600   6.610 1.00 . A A .  86 SER C    1 1 
       15 50910 1 1  86 SER CA   C -10.808  -8.285   5.443 1.00 . A A .  86 SER CA   1 1 
       15 50911 1 1  86 SER CB   C  -9.520  -9.102   5.565 1.00 . A A .  86 SER CB   1 1 
       15 50912 1 1  86 SER H    H  -9.832  -6.510   6.039 1.00 . A A .  86 SER H    1 1 
       15 50913 1 1  86 SER HA   H -11.301  -8.540   4.517 1.00 . A A .  86 SER HA   1 1 
       15 50914 1 1  86 SER HB2  H  -8.933  -8.723   6.391 1.00 . A A .  86 SER HB2  1 1 
       15 50915 1 1  86 SER HB3  H  -9.768 -10.139   5.744 1.00 . A A .  86 SER HB3  1 1 
       15 50916 1 1  86 SER HG   H  -7.920  -8.557   4.571 1.00 . A A .  86 SER HG   1 1 
       15 50917 1 1  86 SER N    N -10.495  -6.867   5.406 1.00 . A A .  86 SER N    1 1 
       15 50918 1 1  86 SER O    O -11.395  -8.366   7.768 1.00 . A A .  86 SER O    1 1 
       15 50919 1 1  86 SER OG   O  -8.748  -9.014   4.379 1.00 . A A .  86 SER OG   1 1 
       15 50920 1 1  87 PRO C    C -13.376 -10.439   8.386 1.00 . A A .  87 PRO C    1 1 
       15 50921 1 1  87 PRO CA   C -13.938  -9.467   7.351 1.00 . A A .  87 PRO CA   1 1 
       15 50922 1 1  87 PRO CB   C -15.075 -10.125   6.561 1.00 . A A .  87 PRO CB   1 1 
       15 50923 1 1  87 PRO CD   C -13.460  -9.390   4.958 1.00 . A A .  87 PRO CD   1 1 
       15 50924 1 1  87 PRO CG   C -14.934  -9.595   5.175 1.00 . A A .  87 PRO CG   1 1 
       15 50925 1 1  87 PRO HA   H -14.310  -8.583   7.852 1.00 . A A .  87 PRO HA   1 1 
       15 50926 1 1  87 PRO HB2  H -14.958 -11.200   6.588 1.00 . A A .  87 PRO HB2  1 1 
       15 50927 1 1  87 PRO HB3  H -16.026  -9.851   6.995 1.00 . A A .  87 PRO HB3  1 1 
       15 50928 1 1  87 PRO HD2  H -13.009 -10.280   4.548 1.00 . A A .  87 PRO HD2  1 1 
       15 50929 1 1  87 PRO HD3  H -13.290  -8.544   4.308 1.00 . A A .  87 PRO HD3  1 1 
       15 50930 1 1  87 PRO HG2  H -15.325 -10.310   4.463 1.00 . A A .  87 PRO HG2  1 1 
       15 50931 1 1  87 PRO HG3  H -15.458  -8.656   5.086 1.00 . A A .  87 PRO HG3  1 1 
       15 50932 1 1  87 PRO N    N -12.952  -9.119   6.316 1.00 . A A .  87 PRO N    1 1 
       15 50933 1 1  87 PRO O    O -13.522 -10.225   9.593 1.00 . A A .  87 PRO O    1 1 
       15 50934 1 1  88 ALA C    C -13.128 -13.074   9.760 1.00 . A A .  88 ALA C    1 1 
       15 50935 1 1  88 ALA CA   C -12.127 -12.532   8.743 1.00 . A A .  88 ALA CA   1 1 
       15 50936 1 1  88 ALA CB   C -10.888 -11.990   9.444 1.00 . A A .  88 ALA CB   1 1 
       15 50937 1 1  88 ALA H    H -12.656 -11.594   6.920 1.00 . A A .  88 ALA H    1 1 
       15 50938 1 1  88 ALA HA   H -11.814 -13.346   8.103 1.00 . A A .  88 ALA HA   1 1 
       15 50939 1 1  88 ALA HB1  H -10.237 -11.521   8.718 1.00 . A A .  88 ALA HB1  1 1 
       15 50940 1 1  88 ALA HB2  H -10.361 -12.803   9.926 1.00 . A A .  88 ALA HB2  1 1 
       15 50941 1 1  88 ALA HB3  H -11.184 -11.263  10.186 1.00 . A A .  88 ALA HB3  1 1 
       15 50942 1 1  88 ALA N    N -12.731 -11.502   7.893 1.00 . A A .  88 ALA N    1 1 
       15 50943 1 1  88 ALA O    O -12.838 -13.173  10.952 1.00 . A A .  88 ALA O    1 1 
       15 50944 1 1  89 ARG C    C -15.913 -15.247   9.558 1.00 . A A .  89 ARG C    1 1 
       15 50945 1 1  89 ARG CA   C -15.363 -13.953  10.135 1.00 . A A .  89 ARG CA   1 1 
       15 50946 1 1  89 ARG CB   C -16.496 -12.936  10.290 1.00 . A A .  89 ARG CB   1 1 
       15 50947 1 1  89 ARG CD   C -17.323 -10.806  11.328 1.00 . A A .  89 ARG CD   1 1 
       15 50948 1 1  89 ARG CG   C -16.167 -11.789  11.231 1.00 . A A .  89 ARG CG   1 1 
       15 50949 1 1  89 ARG CZ   C -19.712 -11.362  11.012 1.00 . A A .  89 ARG CZ   1 1 
       15 50950 1 1  89 ARG H    H -14.479 -13.340   8.317 1.00 . A A .  89 ARG H    1 1 
       15 50951 1 1  89 ARG HA   H -14.934 -14.156  11.102 1.00 . A A .  89 ARG HA   1 1 
       15 50952 1 1  89 ARG HB2  H -16.724 -12.521   9.318 1.00 . A A .  89 ARG HB2  1 1 
       15 50953 1 1  89 ARG HB3  H -17.371 -13.446  10.667 1.00 . A A .  89 ARG HB3  1 1 
       15 50954 1 1  89 ARG HD2  H -17.084 -10.063  12.072 1.00 . A A .  89 ARG HD2  1 1 
       15 50955 1 1  89 ARG HD3  H -17.451 -10.327  10.371 1.00 . A A .  89 ARG HD3  1 1 
       15 50956 1 1  89 ARG HE   H -18.562 -12.014  12.520 1.00 . A A .  89 ARG HE   1 1 
       15 50957 1 1  89 ARG HG2  H -15.964 -12.186  12.213 1.00 . A A .  89 ARG HG2  1 1 
       15 50958 1 1  89 ARG HG3  H -15.295 -11.269  10.862 1.00 . A A .  89 ARG HG3  1 1 
       15 50959 1 1  89 ARG HH11 H -18.950 -10.152   9.578 1.00 . A A .  89 ARG HH11 1 1 
       15 50960 1 1  89 ARG HH12 H -20.625 -10.567   9.396 1.00 . A A .  89 ARG HH12 1 1 
       15 50961 1 1  89 ARG HH21 H -20.779 -12.556  12.258 1.00 . A A .  89 ARG HH21 1 1 
       15 50962 1 1  89 ARG HH22 H -21.656 -11.910  10.905 1.00 . A A .  89 ARG HH22 1 1 
       15 50963 1 1  89 ARG N    N -14.311 -13.424   9.278 1.00 . A A .  89 ARG N    1 1 
       15 50964 1 1  89 ARG NE   N -18.574 -11.465  11.702 1.00 . A A .  89 ARG NE   1 1 
       15 50965 1 1  89 ARG NH1  N -19.765 -10.634   9.909 1.00 . A A .  89 ARG NH1  1 1 
       15 50966 1 1  89 ARG NH2  N -20.803 -11.994  11.425 1.00 . A A .  89 ARG NH2  1 1 
       15 50967 1 1  89 ARG O    O -15.710 -15.543   8.379 1.00 . A A .  89 ARG O    1 1 
       15 50968 1 1  90 SER C    C -18.482 -17.007   9.201 1.00 . A A .  90 SER C    1 1 
       15 50969 1 1  90 SER CA   C -17.184 -17.271   9.956 1.00 . A A .  90 SER CA   1 1 
       15 50970 1 1  90 SER CB   C -17.443 -18.168  11.162 1.00 . A A .  90 SER CB   1 1 
       15 50971 1 1  90 SER H    H -16.715 -15.732  11.321 1.00 . A A .  90 SER H    1 1 
       15 50972 1 1  90 SER HA   H -16.483 -17.760   9.292 1.00 . A A .  90 SER HA   1 1 
       15 50973 1 1  90 SER HB2  H -18.316 -17.815  11.690 1.00 . A A .  90 SER HB2  1 1 
       15 50974 1 1  90 SER HB3  H -17.609 -19.182  10.828 1.00 . A A .  90 SER HB3  1 1 
       15 50975 1 1  90 SER HG   H -15.846 -18.984  11.964 1.00 . A A .  90 SER HG   1 1 
       15 50976 1 1  90 SER N    N -16.597 -16.015  10.389 1.00 . A A .  90 SER N    1 1 
       15 50977 1 1  90 SER O    O -19.355 -16.281   9.682 1.00 . A A .  90 SER O    1 1 
       15 50978 1 1  90 SER OG   O -16.336 -18.155  12.051 1.00 . A A .  90 SER OG   1 1 
       15 50979 1 1  91 LYS C    C -20.832 -18.468   7.484 1.00 . A A .  91 LYS C    1 1 
       15 50980 1 1  91 LYS CA   C -19.784 -17.400   7.196 1.00 . A A .  91 LYS CA   1 1 
       15 50981 1 1  91 LYS CB   C -19.402 -17.435   5.716 1.00 . A A .  91 LYS CB   1 1 
       15 50982 1 1  91 LYS CD   C -20.083 -17.089   3.329 1.00 . A A .  91 LYS CD   1 1 
       15 50983 1 1  91 LYS CE   C -21.173 -16.613   2.389 1.00 . A A .  91 LYS CE   1 1 
       15 50984 1 1  91 LYS CG   C -20.538 -17.063   4.778 1.00 . A A .  91 LYS CG   1 1 
       15 50985 1 1  91 LYS H    H -17.871 -18.153   7.687 1.00 . A A .  91 LYS H    1 1 
       15 50986 1 1  91 LYS HA   H -20.199 -16.431   7.428 1.00 . A A .  91 LYS HA   1 1 
       15 50987 1 1  91 LYS HB2  H -18.588 -16.746   5.549 1.00 . A A .  91 LYS HB2  1 1 
       15 50988 1 1  91 LYS HB3  H -19.073 -18.433   5.468 1.00 . A A .  91 LYS HB3  1 1 
       15 50989 1 1  91 LYS HD2  H -19.222 -16.445   3.221 1.00 . A A .  91 LYS HD2  1 1 
       15 50990 1 1  91 LYS HD3  H -19.809 -18.102   3.065 1.00 . A A .  91 LYS HD3  1 1 
       15 50991 1 1  91 LYS HE2  H -21.974 -17.337   2.389 1.00 . A A .  91 LYS HE2  1 1 
       15 50992 1 1  91 LYS HE3  H -21.544 -15.663   2.742 1.00 . A A .  91 LYS HE3  1 1 
       15 50993 1 1  91 LYS HG2  H -21.344 -17.771   4.907 1.00 . A A .  91 LYS HG2  1 1 
       15 50994 1 1  91 LYS HG3  H -20.883 -16.070   5.021 1.00 . A A .  91 LYS HG3  1 1 
       15 50995 1 1  91 LYS HZ1  H -19.905 -15.737   0.983 1.00 . A A .  91 LYS HZ1  1 1 
       15 50996 1 1  91 LYS HZ2  H -21.426 -16.146   0.370 1.00 . A A .  91 LYS HZ2  1 1 
       15 50997 1 1  91 LYS HZ3  H -20.279 -17.352   0.653 1.00 . A A .  91 LYS HZ3  1 1 
       15 50998 1 1  91 LYS N    N -18.599 -17.586   8.018 1.00 . A A .  91 LYS N    1 1 
       15 50999 1 1  91 LYS NZ   N -20.663 -16.451   1.002 1.00 . A A .  91 LYS NZ   1 1 
       15 51000 1 1  91 LYS O    O -20.513 -19.653   7.595 1.00 . A A .  91 LYS O    1 1 
       15 51001 1 1  92 SER C    C -23.562 -19.669   6.577 1.00 . A A .  92 SER C    1 1 
       15 51002 1 1  92 SER CA   C -23.189 -18.929   7.859 1.00 . A A .  92 SER CA   1 1 
       15 51003 1 1  92 SER CB   C -24.382 -18.125   8.379 1.00 . A A .  92 SER CB   1 1 
       15 51004 1 1  92 SER H    H -22.255 -17.070   7.532 1.00 . A A .  92 SER H    1 1 
       15 51005 1 1  92 SER HA   H -22.886 -19.646   8.609 1.00 . A A .  92 SER HA   1 1 
       15 51006 1 1  92 SER HB2  H -24.929 -17.714   7.546 1.00 . A A .  92 SER HB2  1 1 
       15 51007 1 1  92 SER HB3  H -25.029 -18.774   8.950 1.00 . A A .  92 SER HB3  1 1 
       15 51008 1 1  92 SER HG   H -24.599 -16.921   9.917 1.00 . A A .  92 SER HG   1 1 
       15 51009 1 1  92 SER N    N -22.077 -18.031   7.608 1.00 . A A .  92 SER N    1 1 
       15 51010 1 1  92 SER O    O -23.542 -19.089   5.490 1.00 . A A .  92 SER O    1 1 
       15 51011 1 1  92 SER OG   O -23.947 -17.060   9.216 1.00 . A A .  92 SER OG   1 1 
       15 51012 1 1  93 GLN C    C -25.605 -22.399   5.719 1.00 . A A .  93 GLN C    1 1 
       15 51013 1 1  93 GLN CA   C -24.243 -21.747   5.535 1.00 . A A .  93 GLN CA   1 1 
       15 51014 1 1  93 GLN CB   C -23.196 -22.833   5.284 1.00 . A A .  93 GLN CB   1 1 
       15 51015 1 1  93 GLN CD   C -20.749 -23.415   5.001 1.00 . A A .  93 GLN CD   1 1 
       15 51016 1 1  93 GLN CG   C -21.762 -22.330   5.314 1.00 . A A .  93 GLN CG   1 1 
       15 51017 1 1  93 GLN H    H -23.885 -21.365   7.586 1.00 . A A .  93 GLN H    1 1 
       15 51018 1 1  93 GLN HA   H -24.282 -21.091   4.679 1.00 . A A .  93 GLN HA   1 1 
       15 51019 1 1  93 GLN HB2  H -23.301 -23.594   6.040 1.00 . A A .  93 GLN HB2  1 1 
       15 51020 1 1  93 GLN HB3  H -23.377 -23.274   4.315 1.00 . A A .  93 GLN HB3  1 1 
       15 51021 1 1  93 GLN HE21 H -21.999 -24.825   5.633 1.00 . A A .  93 GLN HE21 1 1 
       15 51022 1 1  93 GLN HE22 H -20.466 -25.377   5.058 1.00 . A A .  93 GLN HE22 1 1 
       15 51023 1 1  93 GLN HG2  H -21.656 -21.542   4.586 1.00 . A A .  93 GLN HG2  1 1 
       15 51024 1 1  93 GLN HG3  H -21.555 -21.938   6.298 1.00 . A A .  93 GLN HG3  1 1 
       15 51025 1 1  93 GLN N    N -23.883 -20.949   6.699 1.00 . A A .  93 GLN N    1 1 
       15 51026 1 1  93 GLN NE2  N -21.106 -24.663   5.258 1.00 . A A .  93 GLN NE2  1 1 
       15 51027 1 1  93 GLN O    O -26.079 -22.560   6.845 1.00 . A A .  93 GLN O    1 1 
       15 51028 1 1  93 GLN OE1  O -19.649 -23.139   4.521 1.00 . A A .  93 GLN OE1  1 1 
       15 51029 1 1  94 SER C    C -27.320 -24.912   4.916 1.00 . A A .  94 SER C    1 1 
       15 51030 1 1  94 SER CA   C -27.521 -23.426   4.644 1.00 . A A .  94 SER CA   1 1 
       15 51031 1 1  94 SER CB   C -28.243 -23.222   3.312 1.00 . A A .  94 SER CB   1 1 
       15 51032 1 1  94 SER H    H -25.809 -22.588   3.738 1.00 . A A .  94 SER H    1 1 
       15 51033 1 1  94 SER HA   H -28.104 -22.992   5.443 1.00 . A A .  94 SER HA   1 1 
       15 51034 1 1  94 SER HB2  H -27.991 -24.030   2.643 1.00 . A A .  94 SER HB2  1 1 
       15 51035 1 1  94 SER HB3  H -29.309 -23.211   3.478 1.00 . A A .  94 SER HB3  1 1 
       15 51036 1 1  94 SER HG   H -28.123 -21.264   3.282 1.00 . A A .  94 SER HG   1 1 
       15 51037 1 1  94 SER N    N -26.229 -22.767   4.610 1.00 . A A .  94 SER N    1 1 
       15 51038 1 1  94 SER O    O -28.213 -25.600   5.418 1.00 . A A .  94 SER O    1 1 
       15 51039 1 1  94 SER OG   O -27.858 -21.994   2.712 1.00 . A A .  94 SER OG   1 1 
       15 51040 1 1  95 THR C    C -24.604 -26.919   5.729 1.00 . A A .  95 THR C    1 1 
       15 51041 1 1  95 THR CA   C -25.802 -26.789   4.789 1.00 . A A .  95 THR CA   1 1 
       15 51042 1 1  95 THR CB   C -25.520 -27.524   3.456 1.00 . A A .  95 THR CB   1 1 
       15 51043 1 1  95 THR CG2  C -24.161 -27.147   2.877 1.00 . A A .  95 THR CG2  1 1 
       15 51044 1 1  95 THR H    H -25.468 -24.803   4.178 1.00 . A A .  95 THR H    1 1 
       15 51045 1 1  95 THR HA   H -26.655 -27.257   5.255 1.00 . A A .  95 THR HA   1 1 
       15 51046 1 1  95 THR HB   H -26.283 -27.243   2.744 1.00 . A A .  95 THR HB   1 1 
       15 51047 1 1  95 THR HG1  H -26.484 -29.192   3.906 1.00 . A A .  95 THR HG1  1 1 
       15 51048 1 1  95 THR HG21 H -24.107 -26.077   2.752 1.00 . A A .  95 THR HG21 1 1 
       15 51049 1 1  95 THR HG22 H -24.034 -27.628   1.919 1.00 . A A .  95 THR HG22 1 1 
       15 51050 1 1  95 THR HG23 H -23.380 -27.473   3.549 1.00 . A A .  95 THR HG23 1 1 
       15 51051 1 1  95 THR N    N -26.135 -25.399   4.578 1.00 . A A .  95 THR N    1 1 
       15 51052 1 1  95 THR O    O -23.700 -26.075   5.734 1.00 . A A .  95 THR O    1 1 
       15 51053 1 1  95 THR OG1  O -25.579 -28.944   3.654 1.00 . A A .  95 THR OG1  1 1 
       15 51054 1 1  96 MET C    C -23.295 -29.736   7.549 1.00 . A A .  96 MET C    1 1 
       15 51055 1 1  96 MET CA   C -23.553 -28.238   7.483 1.00 . A A .  96 MET CA   1 1 
       15 51056 1 1  96 MET CB   C -23.912 -27.697   8.873 1.00 . A A .  96 MET CB   1 1 
       15 51057 1 1  96 MET CE   C -21.580 -25.538   9.501 1.00 . A A .  96 MET CE   1 1 
       15 51058 1 1  96 MET CG   C -22.850 -27.966   9.930 1.00 . A A .  96 MET CG   1 1 
       15 51059 1 1  96 MET H    H -25.386 -28.587   6.492 1.00 . A A .  96 MET H    1 1 
       15 51060 1 1  96 MET HA   H -22.659 -27.745   7.130 1.00 . A A .  96 MET HA   1 1 
       15 51061 1 1  96 MET HB2  H -24.060 -26.630   8.804 1.00 . A A .  96 MET HB2  1 1 
       15 51062 1 1  96 MET HB3  H -24.833 -28.157   9.197 1.00 . A A .  96 MET HB3  1 1 
       15 51063 1 1  96 MET HE1  H -21.875 -25.237  10.496 1.00 . A A .  96 MET HE1  1 1 
       15 51064 1 1  96 MET HE2  H -22.380 -25.324   8.808 1.00 . A A .  96 MET HE2  1 1 
       15 51065 1 1  96 MET HE3  H -20.695 -24.994   9.208 1.00 . A A .  96 MET HE3  1 1 
       15 51066 1 1  96 MET HG2  H -23.168 -27.519  10.863 1.00 . A A .  96 MET HG2  1 1 
       15 51067 1 1  96 MET HG3  H -22.758 -29.034  10.058 1.00 . A A .  96 MET HG3  1 1 
       15 51068 1 1  96 MET N    N -24.623 -27.967   6.536 1.00 . A A .  96 MET N    1 1 
       15 51069 1 1  96 MET O    O -24.230 -30.534   7.615 1.00 . A A .  96 MET O    1 1 
       15 51070 1 1  96 MET SD   S -21.234 -27.297   9.488 1.00 . A A .  96 MET SD   1 1 
       15 51071 1 1  97 ASN C    C -21.317 -31.938   8.984 1.00 . A A .  97 ASN C    1 1 
       15 51072 1 1  97 ASN CA   C -21.659 -31.522   7.557 1.00 . A A .  97 ASN CA   1 1 
       15 51073 1 1  97 ASN CB   C -20.482 -31.799   6.614 1.00 . A A .  97 ASN CB   1 1 
       15 51074 1 1  97 ASN CG   C -20.116 -33.269   6.558 1.00 . A A .  97 ASN CG   1 1 
       15 51075 1 1  97 ASN H    H -21.324 -29.438   7.444 1.00 . A A .  97 ASN H    1 1 
       15 51076 1 1  97 ASN HA   H -22.512 -32.096   7.227 1.00 . A A .  97 ASN HA   1 1 
       15 51077 1 1  97 ASN HB2  H -20.745 -31.475   5.618 1.00 . A A .  97 ASN HB2  1 1 
       15 51078 1 1  97 ASN HB3  H -19.620 -31.244   6.953 1.00 . A A .  97 ASN HB3  1 1 
       15 51079 1 1  97 ASN HD21 H -18.466 -32.921   7.605 1.00 . A A .  97 ASN HD21 1 1 
       15 51080 1 1  97 ASN HD22 H -18.724 -34.561   7.123 1.00 . A A .  97 ASN HD22 1 1 
       15 51081 1 1  97 ASN N    N -22.029 -30.116   7.507 1.00 . A A .  97 ASN N    1 1 
       15 51082 1 1  97 ASN ND2  N -18.992 -33.620   7.157 1.00 . A A .  97 ASN ND2  1 1 
       15 51083 1 1  97 ASN O    O -20.471 -31.322   9.636 1.00 . A A .  97 ASN O    1 1 
       15 51084 1 1  97 ASN OD1  O -20.839 -34.081   5.977 1.00 . A A .  97 ASN OD1  1 1 
       15 51085 1 1  98 GLN C    C -20.620 -34.475  10.820 1.00 . A A .  98 GLN C    1 1 
       15 51086 1 1  98 GLN CA   C -21.765 -33.468  10.818 1.00 . A A .  98 GLN CA   1 1 
       15 51087 1 1  98 GLN CB   C -23.038 -34.118  11.363 1.00 . A A .  98 GLN CB   1 1 
       15 51088 1 1  98 GLN CD   C -22.509 -33.431  13.739 1.00 . A A .  98 GLN CD   1 1 
       15 51089 1 1  98 GLN CG   C -23.554 -33.469  12.640 1.00 . A A .  98 GLN CG   1 1 
       15 51090 1 1  98 GLN H    H -22.660 -33.413   8.903 1.00 . A A .  98 GLN H    1 1 
       15 51091 1 1  98 GLN HA   H -21.500 -32.631  11.446 1.00 . A A .  98 GLN HA   1 1 
       15 51092 1 1  98 GLN HB2  H -23.814 -34.053  10.612 1.00 . A A .  98 GLN HB2  1 1 
       15 51093 1 1  98 GLN HB3  H -22.836 -35.159  11.570 1.00 . A A .  98 GLN HB3  1 1 
       15 51094 1 1  98 GLN HE21 H -23.143 -35.180  14.432 1.00 . A A .  98 GLN HE21 1 1 
       15 51095 1 1  98 GLN HE22 H -21.822 -34.465  15.294 1.00 . A A .  98 GLN HE22 1 1 
       15 51096 1 1  98 GLN HG2  H -23.862 -32.458  12.419 1.00 . A A .  98 GLN HG2  1 1 
       15 51097 1 1  98 GLN HG3  H -24.404 -34.033  12.996 1.00 . A A .  98 GLN HG3  1 1 
       15 51098 1 1  98 GLN N    N -21.993 -32.968   9.471 1.00 . A A .  98 GLN N    1 1 
       15 51099 1 1  98 GLN NE2  N -22.490 -34.460  14.572 1.00 . A A .  98 GLN NE2  1 1 
       15 51100 1 1  98 GLN O    O -20.559 -35.354   9.964 1.00 . A A .  98 GLN O    1 1 
       15 51101 1 1  98 GLN OE1  O -21.728 -32.481  13.842 1.00 . A A .  98 GLN OE1  1 1 
       15 51102 1 1  99 ARG C    C -18.850 -36.350  12.884 1.00 . A A .  99 ARG C    1 1 
       15 51103 1 1  99 ARG CA   C -18.580 -35.248  11.865 1.00 . A A .  99 ARG CA   1 1 
       15 51104 1 1  99 ARG CB   C -17.304 -34.492  12.232 1.00 . A A .  99 ARG CB   1 1 
       15 51105 1 1  99 ARG CD   C -15.323 -36.064  12.413 1.00 . A A .  99 ARG CD   1 1 
       15 51106 1 1  99 ARG CG   C -16.052 -35.037  11.552 1.00 . A A .  99 ARG CG   1 1 
       15 51107 1 1  99 ARG CZ   C -15.092 -38.420  11.688 1.00 . A A .  99 ARG CZ   1 1 
       15 51108 1 1  99 ARG H    H -19.803 -33.616  12.427 1.00 . A A .  99 ARG H    1 1 
       15 51109 1 1  99 ARG HA   H -18.447 -35.706  10.896 1.00 . A A .  99 ARG HA   1 1 
       15 51110 1 1  99 ARG HB2  H -17.420 -33.457  11.952 1.00 . A A .  99 ARG HB2  1 1 
       15 51111 1 1  99 ARG HB3  H -17.162 -34.552  13.302 1.00 . A A .  99 ARG HB3  1 1 
       15 51112 1 1  99 ARG HD2  H -14.274 -36.036  12.170 1.00 . A A .  99 ARG HD2  1 1 
       15 51113 1 1  99 ARG HD3  H -15.456 -35.803  13.454 1.00 . A A .  99 ARG HD3  1 1 
       15 51114 1 1  99 ARG HE   H -16.753 -37.605  12.455 1.00 . A A .  99 ARG HE   1 1 
       15 51115 1 1  99 ARG HG2  H -16.338 -35.506  10.624 1.00 . A A .  99 ARG HG2  1 1 
       15 51116 1 1  99 ARG HG3  H -15.383 -34.216  11.347 1.00 . A A .  99 ARG HG3  1 1 
       15 51117 1 1  99 ARG HH11 H -13.405 -37.314  11.469 1.00 . A A .  99 ARG HH11 1 1 
       15 51118 1 1  99 ARG HH12 H -13.276 -38.966  10.964 1.00 . A A .  99 ARG HH12 1 1 
       15 51119 1 1  99 ARG HH21 H -16.596 -39.777  11.782 1.00 . A A .  99 ARG HH21 1 1 
       15 51120 1 1  99 ARG HH22 H -15.094 -40.378  11.147 1.00 . A A .  99 ARG HH22 1 1 
       15 51121 1 1  99 ARG N    N -19.712 -34.339  11.773 1.00 . A A .  99 ARG N    1 1 
       15 51122 1 1  99 ARG NE   N -15.822 -37.424  12.200 1.00 . A A .  99 ARG NE   1 1 
       15 51123 1 1  99 ARG NH1  N -13.823 -38.216  11.346 1.00 . A A .  99 ARG NH1  1 1 
       15 51124 1 1  99 ARG NH2  N -15.636 -39.619  11.524 1.00 . A A .  99 ARG NH2  1 1 
       15 51125 1 1  99 ARG O    O -18.258 -36.373  13.959 1.00 . A A .  99 ARG O    1 1 
       15 51126 1 1 100 ASN C    C -18.876 -39.284  13.562 1.00 . A A . 100 ASN C    1 1 
       15 51127 1 1 100 ASN CA   C -20.089 -38.374  13.406 1.00 . A A . 100 ASN CA   1 1 
       15 51128 1 1 100 ASN CB   C -21.277 -39.147  12.823 1.00 . A A . 100 ASN CB   1 1 
       15 51129 1 1 100 ASN CG   C -20.945 -39.824  11.505 1.00 . A A . 100 ASN CG   1 1 
       15 51130 1 1 100 ASN H    H -20.206 -37.165  11.670 1.00 . A A . 100 ASN H    1 1 
       15 51131 1 1 100 ASN HA   H -20.360 -37.979  14.374 1.00 . A A . 100 ASN HA   1 1 
       15 51132 1 1 100 ASN HB2  H -21.584 -39.903  13.527 1.00 . A A . 100 ASN HB2  1 1 
       15 51133 1 1 100 ASN HB3  H -22.095 -38.461  12.659 1.00 . A A . 100 ASN HB3  1 1 
       15 51134 1 1 100 ASN HD21 H -20.912 -41.602  12.389 1.00 . A A . 100 ASN HD21 1 1 
       15 51135 1 1 100 ASN HD22 H -20.583 -41.597  10.692 1.00 . A A . 100 ASN HD22 1 1 
       15 51136 1 1 100 ASN N    N -19.752 -37.253  12.537 1.00 . A A . 100 ASN N    1 1 
       15 51137 1 1 100 ASN ND2  N -20.800 -41.137  11.530 1.00 . A A . 100 ASN ND2  1 1 
       15 51138 1 1 100 ASN O    O -18.096 -39.448  12.619 1.00 . A A . 100 ASN O    1 1 
       15 51139 1 1 100 ASN OD1  O -20.840 -39.167  10.466 1.00 . A A . 100 ASN OD1  1 1 
       15 51140 1 1 101 ARG C    C -17.861 -41.807  16.016 1.00 . A A . 101 ARG C    1 1 
       15 51141 1 1 101 ARG CA   C -17.548 -40.729  14.987 1.00 . A A . 101 ARG CA   1 1 
       15 51142 1 1 101 ARG CB   C -16.350 -39.897  15.455 1.00 . A A . 101 ARG CB   1 1 
       15 51143 1 1 101 ARG CD   C -15.916 -38.817  17.683 1.00 . A A . 101 ARG CD   1 1 
       15 51144 1 1 101 ARG CG   C -16.724 -38.765  16.401 1.00 . A A . 101 ARG CG   1 1 
       15 51145 1 1 101 ARG CZ   C -16.817 -40.050  19.628 1.00 . A A . 101 ARG CZ   1 1 
       15 51146 1 1 101 ARG H    H -19.364 -39.723  15.457 1.00 . A A . 101 ARG H    1 1 
       15 51147 1 1 101 ARG HA   H -17.293 -41.208  14.054 1.00 . A A . 101 ARG HA   1 1 
       15 51148 1 1 101 ARG HB2  H -15.654 -40.546  15.966 1.00 . A A . 101 ARG HB2  1 1 
       15 51149 1 1 101 ARG HB3  H -15.863 -39.471  14.591 1.00 . A A . 101 ARG HB3  1 1 
       15 51150 1 1 101 ARG HD2  H -14.864 -38.779  17.434 1.00 . A A . 101 ARG HD2  1 1 
       15 51151 1 1 101 ARG HD3  H -16.170 -37.957  18.285 1.00 . A A . 101 ARG HD3  1 1 
       15 51152 1 1 101 ARG HE   H -15.851 -40.879  18.080 1.00 . A A . 101 ARG HE   1 1 
       15 51153 1 1 101 ARG HG2  H -16.539 -37.824  15.908 1.00 . A A . 101 ARG HG2  1 1 
       15 51154 1 1 101 ARG HG3  H -17.773 -38.846  16.645 1.00 . A A . 101 ARG HG3  1 1 
       15 51155 1 1 101 ARG HH11 H -17.189 -38.057  19.670 1.00 . A A . 101 ARG HH11 1 1 
       15 51156 1 1 101 ARG HH12 H -17.771 -38.953  21.037 1.00 . A A . 101 ARG HH12 1 1 
       15 51157 1 1 101 ARG HH21 H -16.638 -42.054  19.889 1.00 . A A . 101 ARG HH21 1 1 
       15 51158 1 1 101 ARG HH22 H -17.460 -41.203  21.162 1.00 . A A . 101 ARG HH22 1 1 
       15 51159 1 1 101 ARG N    N -18.700 -39.865  14.740 1.00 . A A . 101 ARG N    1 1 
       15 51160 1 1 101 ARG NE   N -16.178 -40.033  18.453 1.00 . A A . 101 ARG NE   1 1 
       15 51161 1 1 101 ARG NH1  N -17.298 -38.930  20.152 1.00 . A A . 101 ARG NH1  1 1 
       15 51162 1 1 101 ARG NH2  N -16.986 -41.192  20.277 1.00 . A A . 101 ARG NH2  1 1 
       15 51163 1 1 101 ARG O    O -18.887 -41.756  16.697 1.00 . A A . 101 ARG O    1 1 
       15 51164 1 1 102 ASN C    C -15.965 -43.931  18.061 1.00 . A A . 102 ASN C    1 1 
       15 51165 1 1 102 ASN CA   C -17.132 -43.866  17.078 1.00 . A A . 102 ASN CA   1 1 
       15 51166 1 1 102 ASN CB   C -17.263 -45.192  16.326 1.00 . A A . 102 ASN CB   1 1 
       15 51167 1 1 102 ASN CG   C -17.626 -46.341  17.244 1.00 . A A . 102 ASN CG   1 1 
       15 51168 1 1 102 ASN H    H -16.138 -42.732  15.593 1.00 . A A . 102 ASN H    1 1 
       15 51169 1 1 102 ASN HA   H -18.040 -43.684  17.631 1.00 . A A . 102 ASN HA   1 1 
       15 51170 1 1 102 ASN HB2  H -18.032 -45.098  15.574 1.00 . A A . 102 ASN HB2  1 1 
       15 51171 1 1 102 ASN HB3  H -16.323 -45.422  15.846 1.00 . A A . 102 ASN HB3  1 1 
       15 51172 1 1 102 ASN HD21 H -16.664 -47.613  16.066 1.00 . A A . 102 ASN HD21 1 1 
       15 51173 1 1 102 ASN HD22 H -17.399 -48.298  17.473 1.00 . A A . 102 ASN HD22 1 1 
       15 51174 1 1 102 ASN N    N -16.954 -42.769  16.141 1.00 . A A . 102 ASN N    1 1 
       15 51175 1 1 102 ASN ND2  N -17.189 -47.536  16.893 1.00 . A A . 102 ASN ND2  1 1 
       15 51176 1 1 102 ASN O    O -16.104 -43.528  19.217 1.00 . A A . 102 ASN O    1 1 
       15 51177 1 1 102 ASN OD1  O -18.304 -46.156  18.254 1.00 . A A . 102 ASN OD1  1 1 
       15 51178 1 1 103 ASN C    C -13.816 -45.583  19.518 1.00 . A A . 103 ASN C    1 1 
       15 51179 1 1 103 ASN CA   C -13.606 -44.548  18.408 1.00 . A A . 103 ASN CA   1 1 
       15 51180 1 1 103 ASN CB   C -13.202 -43.198  19.008 1.00 . A A . 103 ASN CB   1 1 
       15 51181 1 1 103 ASN CG   C -11.707 -42.970  18.973 1.00 . A A . 103 ASN CG   1 1 
       15 51182 1 1 103 ASN H    H -14.782 -44.716  16.652 1.00 . A A . 103 ASN H    1 1 
       15 51183 1 1 103 ASN HA   H -12.812 -44.896  17.762 1.00 . A A . 103 ASN HA   1 1 
       15 51184 1 1 103 ASN HB2  H -13.682 -42.404  18.453 1.00 . A A . 103 ASN HB2  1 1 
       15 51185 1 1 103 ASN HB3  H -13.528 -43.160  20.038 1.00 . A A . 103 ASN HB3  1 1 
       15 51186 1 1 103 ASN HD21 H -11.894 -41.862  17.337 1.00 . A A . 103 ASN HD21 1 1 
       15 51187 1 1 103 ASN HD22 H -10.284 -42.062  17.933 1.00 . A A . 103 ASN HD22 1 1 
       15 51188 1 1 103 ASN N    N -14.817 -44.419  17.585 1.00 . A A . 103 ASN N    1 1 
       15 51189 1 1 103 ASN ND2  N -11.248 -42.226  17.982 1.00 . A A . 103 ASN ND2  1 1 
       15 51190 1 1 103 ASN O    O -14.733 -46.399  19.439 1.00 . A A . 103 ASN O    1 1 
       15 51191 1 1 103 ASN OD1  O -10.970 -43.455  19.829 1.00 . A A . 103 ASN OD1  1 1 
       15 51192 1 1 104 ARG C    C -12.740 -47.914  21.266 1.00 . A A . 104 ARG C    1 1 
       15 51193 1 1 104 ARG CA   C -13.028 -46.474  21.684 1.00 . A A . 104 ARG CA   1 1 
       15 51194 1 1 104 ARG CB   C -14.405 -46.402  22.360 1.00 . A A . 104 ARG CB   1 1 
       15 51195 1 1 104 ARG CD   C -14.528 -43.976  23.030 1.00 . A A . 104 ARG CD   1 1 
       15 51196 1 1 104 ARG CG   C -14.481 -45.416  23.518 1.00 . A A . 104 ARG CG   1 1 
       15 51197 1 1 104 ARG CZ   C -13.150 -42.001  23.555 1.00 . A A . 104 ARG CZ   1 1 
       15 51198 1 1 104 ARG H    H -12.223 -44.888  20.517 1.00 . A A . 104 ARG H    1 1 
       15 51199 1 1 104 ARG HA   H -12.277 -46.168  22.398 1.00 . A A . 104 ARG HA   1 1 
       15 51200 1 1 104 ARG HB2  H -15.137 -46.108  21.621 1.00 . A A . 104 ARG HB2  1 1 
       15 51201 1 1 104 ARG HB3  H -14.659 -47.383  22.733 1.00 . A A . 104 ARG HB3  1 1 
       15 51202 1 1 104 ARG HD2  H -14.769 -43.973  21.978 1.00 . A A . 104 ARG HD2  1 1 
       15 51203 1 1 104 ARG HD3  H -15.299 -43.450  23.575 1.00 . A A . 104 ARG HD3  1 1 
       15 51204 1 1 104 ARG HE   H -12.433 -43.816  23.108 1.00 . A A . 104 ARG HE   1 1 
       15 51205 1 1 104 ARG HG2  H -15.371 -45.618  24.092 1.00 . A A . 104 ARG HG2  1 1 
       15 51206 1 1 104 ARG HG3  H -13.610 -45.543  24.143 1.00 . A A . 104 ARG HG3  1 1 
       15 51207 1 1 104 ARG HH11 H -15.153 -41.676  23.606 1.00 . A A . 104 ARG HH11 1 1 
       15 51208 1 1 104 ARG HH12 H -14.176 -40.294  23.974 1.00 . A A . 104 ARG HH12 1 1 
       15 51209 1 1 104 ARG HH21 H -11.122 -42.006  23.581 1.00 . A A . 104 ARG HH21 1 1 
       15 51210 1 1 104 ARG HH22 H -11.866 -40.488  23.976 1.00 . A A . 104 ARG HH22 1 1 
       15 51211 1 1 104 ARG N    N -12.949 -45.551  20.537 1.00 . A A . 104 ARG N    1 1 
       15 51212 1 1 104 ARG NE   N -13.256 -43.287  23.226 1.00 . A A . 104 ARG NE   1 1 
       15 51213 1 1 104 ARG NH1  N -14.246 -41.265  23.724 1.00 . A A . 104 ARG NH1  1 1 
       15 51214 1 1 104 ARG NH2  N -11.952 -41.452  23.712 1.00 . A A . 104 ARG NH2  1 1 
       15 51215 1 1 104 ARG O    O -13.234 -48.861  21.883 1.00 . A A . 104 ARG O    1 1 
       15 51216 1 1 105 LYS C    C -10.548 -50.080  20.653 1.00 . A A . 105 LYS C    1 1 
       15 51217 1 1 105 LYS CA   C -11.585 -49.415  19.755 1.00 . A A . 105 LYS CA   1 1 
       15 51218 1 1 105 LYS CB   C -11.075 -49.361  18.313 1.00 . A A . 105 LYS CB   1 1 
       15 51219 1 1 105 LYS CD   C -12.219 -51.500  17.639 1.00 . A A . 105 LYS CD   1 1 
       15 51220 1 1 105 LYS CE   C -12.034 -52.930  17.154 1.00 . A A . 105 LYS CE   1 1 
       15 51221 1 1 105 LYS CG   C -10.904 -50.736  17.678 1.00 . A A . 105 LYS CG   1 1 
       15 51222 1 1 105 LYS H    H -11.498 -47.304  19.823 1.00 . A A . 105 LYS H    1 1 
       15 51223 1 1 105 LYS HA   H -12.487 -50.003  19.786 1.00 . A A . 105 LYS HA   1 1 
       15 51224 1 1 105 LYS HB2  H -11.776 -48.797  17.715 1.00 . A A . 105 LYS HB2  1 1 
       15 51225 1 1 105 LYS HB3  H -10.119 -48.860  18.299 1.00 . A A . 105 LYS HB3  1 1 
       15 51226 1 1 105 LYS HD2  H -12.641 -51.523  18.631 1.00 . A A . 105 LYS HD2  1 1 
       15 51227 1 1 105 LYS HD3  H -12.897 -50.988  16.972 1.00 . A A . 105 LYS HD3  1 1 
       15 51228 1 1 105 LYS HE2  H -13.005 -53.389  17.046 1.00 . A A . 105 LYS HE2  1 1 
       15 51229 1 1 105 LYS HE3  H -11.542 -52.907  16.190 1.00 . A A . 105 LYS HE3  1 1 
       15 51230 1 1 105 LYS HG2  H -10.537 -50.616  16.670 1.00 . A A . 105 LYS HG2  1 1 
       15 51231 1 1 105 LYS HG3  H -10.188 -51.300  18.257 1.00 . A A . 105 LYS HG3  1 1 
       15 51232 1 1 105 LYS HZ1  H -11.513 -53.571  19.079 1.00 . A A . 105 LYS HZ1  1 1 
       15 51233 1 1 105 LYS HZ2  H -10.208 -53.493  18.003 1.00 . A A . 105 LYS HZ2  1 1 
       15 51234 1 1 105 LYS HZ3  H -11.327 -54.753  17.887 1.00 . A A . 105 LYS HZ3  1 1 
       15 51235 1 1 105 LYS N    N -11.913 -48.085  20.243 1.00 . A A . 105 LYS N    1 1 
       15 51236 1 1 105 LYS NZ   N -11.215 -53.742  18.097 1.00 . A A . 105 LYS NZ   1 1 
       15 51237 1 1 105 LYS O    O  -9.363 -49.746  20.617 1.00 . A A . 105 LYS O    1 1 
       15 51238 1 1 106 ILE C    C -10.109 -53.215  21.975 1.00 . A A . 106 ILE C    1 1 
       15 51239 1 1 106 ILE CA   C -10.138 -51.740  22.367 1.00 . A A . 106 ILE CA   1 1 
       15 51240 1 1 106 ILE CB   C -10.594 -51.597  23.835 1.00 . A A . 106 ILE CB   1 1 
       15 51241 1 1 106 ILE CD1  C -12.463 -52.289  25.418 1.00 . A A . 106 ILE CD1  1 1 
       15 51242 1 1 106 ILE CG1  C -12.056 -52.009  23.987 1.00 . A A . 106 ILE CG1  1 1 
       15 51243 1 1 106 ILE CG2  C -10.390 -50.165  24.307 1.00 . A A . 106 ILE CG2  1 1 
       15 51244 1 1 106 ILE H    H -11.967 -51.218  21.451 1.00 . A A . 106 ILE H    1 1 
       15 51245 1 1 106 ILE HA   H  -9.140 -51.325  22.276 1.00 . A A . 106 ILE HA   1 1 
       15 51246 1 1 106 ILE HB   H  -9.979 -52.241  24.444 1.00 . A A . 106 ILE HB   1 1 
       15 51247 1 1 106 ILE HD11 H -13.485 -52.638  25.442 1.00 . A A . 106 ILE HD11 1 1 
       15 51248 1 1 106 ILE HD12 H -12.378 -51.385  26.006 1.00 . A A . 106 ILE HD12 1 1 
       15 51249 1 1 106 ILE HD13 H -11.815 -53.047  25.829 1.00 . A A . 106 ILE HD13 1 1 
       15 51250 1 1 106 ILE HG12 H -12.684 -51.216  23.613 1.00 . A A . 106 ILE HG12 1 1 
       15 51251 1 1 106 ILE HG13 H -12.234 -52.905  23.410 1.00 . A A . 106 ILE HG13 1 1 
       15 51252 1 1 106 ILE HG21 H -10.927 -49.492  23.656 1.00 . A A . 106 ILE HG21 1 1 
       15 51253 1 1 106 ILE HG22 H  -9.338 -49.926  24.282 1.00 . A A . 106 ILE HG22 1 1 
       15 51254 1 1 106 ILE HG23 H -10.759 -50.063  25.316 1.00 . A A . 106 ILE HG23 1 1 
       15 51255 1 1 106 ILE N    N -11.010 -51.011  21.464 1.00 . A A . 106 ILE N    1 1 
       15 51256 1 1 106 ILE O    O -10.662 -53.592  20.938 1.00 . A A . 106 ILE O    1 1 
       15 51257 1 1 107 VAL C    C -10.599 -56.211  23.079 1.00 . A A . 107 VAL C    1 1 
       15 51258 1 1 107 VAL CA   C  -9.384 -55.474  22.514 1.00 . A A . 107 VAL CA   1 1 
       15 51259 1 1 107 VAL CB   C  -8.089 -56.096  23.092 1.00 . A A . 107 VAL CB   1 1 
       15 51260 1 1 107 VAL CG1  C  -8.200 -56.311  24.596 1.00 . A A . 107 VAL CG1  1 1 
       15 51261 1 1 107 VAL CG2  C  -7.765 -57.405  22.390 1.00 . A A . 107 VAL CG2  1 1 
       15 51262 1 1 107 VAL H    H  -9.055 -53.691  23.609 1.00 . A A . 107 VAL H    1 1 
       15 51263 1 1 107 VAL HA   H  -9.371 -55.601  21.441 1.00 . A A . 107 VAL HA   1 1 
       15 51264 1 1 107 VAL HB   H  -7.274 -55.412  22.910 1.00 . A A . 107 VAL HB   1 1 
       15 51265 1 1 107 VAL HG11 H  -8.934 -57.076  24.797 1.00 . A A . 107 VAL HG11 1 1 
       15 51266 1 1 107 VAL HG12 H  -8.502 -55.391  25.069 1.00 . A A . 107 VAL HG12 1 1 
       15 51267 1 1 107 VAL HG13 H  -7.242 -56.620  24.988 1.00 . A A . 107 VAL HG13 1 1 
       15 51268 1 1 107 VAL HG21 H  -6.822 -57.782  22.752 1.00 . A A . 107 VAL HG21 1 1 
       15 51269 1 1 107 VAL HG22 H  -7.702 -57.237  21.325 1.00 . A A . 107 VAL HG22 1 1 
       15 51270 1 1 107 VAL HG23 H  -8.543 -58.125  22.596 1.00 . A A . 107 VAL HG23 1 1 
       15 51271 1 1 107 VAL N    N  -9.471 -54.043  22.794 1.00 . A A . 107 VAL N    1 1 
       15 51272 1 1 107 VAL O    O -11.532 -55.589  23.597 1.00 . A A . 107 VAL O    1 1 
       15 51273 2 1   1 MET C    C  27.466  20.910   2.906 1.00 . B B .   1 MET C    1 1 
       15 51274 2 1   1 MET CA   C  28.379  22.106   3.126 1.00 . B B .   1 MET CA   1 1 
       15 51275 2 1   1 MET CB   C  27.746  23.364   2.527 1.00 . B B .   1 MET CB   1 1 
       15 51276 2 1   1 MET CE   C  28.337  26.049   5.660 1.00 . B B .   1 MET CE   1 1 
       15 51277 2 1   1 MET CG   C  28.079  24.633   3.293 1.00 . B B .   1 MET CG   1 1 
       15 51278 2 1   1 MET H1   H  29.848  22.096   1.603 1.00 . B B .   1 MET H1   1 1 
       15 51279 2 1   1 MET HA   H  28.510  22.252   4.189 1.00 . B B .   1 MET HA   1 1 
       15 51280 2 1   1 MET HB2  H  28.094  23.477   1.510 1.00 . B B .   1 MET HB2  1 1 
       15 51281 2 1   1 MET HB3  H  26.673  23.242   2.520 1.00 . B B .   1 MET HB3  1 1 
       15 51282 2 1   1 MET HE1  H  29.381  26.106   5.401 1.00 . B B .   1 MET HE1  1 1 
       15 51283 2 1   1 MET HE2  H  28.228  26.090   6.732 1.00 . B B .   1 MET HE2  1 1 
       15 51284 2 1   1 MET HE3  H  27.809  26.876   5.215 1.00 . B B .   1 MET HE3  1 1 
       15 51285 2 1   1 MET HG2  H  29.139  24.825   3.207 1.00 . B B .   1 MET HG2  1 1 
       15 51286 2 1   1 MET HG3  H  27.529  25.454   2.861 1.00 . B B .   1 MET HG3  1 1 
       15 51287 2 1   1 MET N    N  29.693  21.864   2.546 1.00 . B B .   1 MET N    1 1 
       15 51288 2 1   1 MET O    O  26.280  21.060   2.628 1.00 . B B .   1 MET O    1 1 
       15 51289 2 1   1 MET SD   S  27.655  24.509   5.044 1.00 . B B .   1 MET SD   1 1 
       15 51290 2 1   2 SER C    C  26.159  18.383   3.918 1.00 . B B .   2 SER C    1 1 
       15 51291 2 1   2 SER CA   C  27.270  18.479   2.899 1.00 . B B .   2 SER CA   1 1 
       15 51292 2 1   2 SER CB   C  28.216  17.254   2.971 1.00 . B B .   2 SER CB   1 1 
       15 51293 2 1   2 SER H    H  28.977  19.673   3.284 1.00 . B B .   2 SER H    1 1 
       15 51294 2 1   2 SER HA   H  26.791  18.493   1.903 1.00 . B B .   2 SER HA   1 1 
       15 51295 2 1   2 SER HB2  H  27.653  16.333   2.725 1.00 . B B .   2 SER HB2  1 1 
       15 51296 2 1   2 SER HB3  H  29.010  17.316   2.203 1.00 . B B .   2 SER HB3  1 1 
       15 51297 2 1   2 SER HG   H  29.357  17.860   4.430 1.00 . B B .   2 SER HG   1 1 
       15 51298 2 1   2 SER N    N  28.018  19.723   3.056 1.00 . B B .   2 SER N    1 1 
       15 51299 2 1   2 SER O    O  25.192  17.637   3.750 1.00 . B B .   2 SER O    1 1 
       15 51300 2 1   2 SER OG   O  28.813  17.087   4.262 1.00 . B B .   2 SER OG   1 1 
       15 51301 2 1   3 ILE C    C  23.990  19.739   5.632 1.00 . B B .   3 ILE C    1 1 
       15 51302 2 1   3 ILE CA   C  25.327  19.141   6.080 1.00 . B B .   3 ILE CA   1 1 
       15 51303 2 1   3 ILE CB   C  25.862  19.901   7.319 1.00 . B B .   3 ILE CB   1 1 
       15 51304 2 1   3 ILE CD1  C  24.882  18.372   9.110 1.00 . B B .   3 ILE CD1  1 1 
       15 51305 2 1   3 ILE CG1  C  24.897  19.759   8.501 1.00 . B B .   3 ILE CG1  1 1 
       15 51306 2 1   3 ILE CG2  C  26.105  21.371   7.001 1.00 . B B .   3 ILE CG2  1 1 
       15 51307 2 1   3 ILE H    H  27.078  19.733   5.061 1.00 . B B .   3 ILE H    1 1 
       15 51308 2 1   3 ILE HA   H  25.161  18.110   6.365 1.00 . B B .   3 ILE HA   1 1 
       15 51309 2 1   3 ILE HB   H  26.810  19.464   7.592 1.00 . B B .   3 ILE HB   1 1 
       15 51310 2 1   3 ILE HD11 H  24.581  17.652   8.365 1.00 . B B .   3 ILE HD11 1 1 
       15 51311 2 1   3 ILE HD12 H  24.187  18.350   9.938 1.00 . B B .   3 ILE HD12 1 1 
       15 51312 2 1   3 ILE HD13 H  25.873  18.127   9.466 1.00 . B B .   3 ILE HD13 1 1 
       15 51313 2 1   3 ILE HG12 H  25.183  20.456   9.273 1.00 . B B .   3 ILE HG12 1 1 
       15 51314 2 1   3 ILE HG13 H  23.893  19.987   8.171 1.00 . B B .   3 ILE HG13 1 1 
       15 51315 2 1   3 ILE HG21 H  26.496  21.867   7.876 1.00 . B B .   3 ILE HG21 1 1 
       15 51316 2 1   3 ILE HG22 H  25.173  21.835   6.710 1.00 . B B .   3 ILE HG22 1 1 
       15 51317 2 1   3 ILE HG23 H  26.815  21.454   6.192 1.00 . B B .   3 ILE HG23 1 1 
       15 51318 2 1   3 ILE N    N  26.300  19.143   4.998 1.00 . B B .   3 ILE N    1 1 
       15 51319 2 1   3 ILE O    O  22.931  19.292   6.067 1.00 . B B .   3 ILE O    1 1 
       15 51320 2 1   4 VAL C    C  22.053  20.417   3.331 1.00 . B B .   4 VAL C    1 1 
       15 51321 2 1   4 VAL CA   C  22.812  21.361   4.256 1.00 . B B .   4 VAL CA   1 1 
       15 51322 2 1   4 VAL CB   C  23.094  22.708   3.539 1.00 . B B .   4 VAL CB   1 1 
       15 51323 2 1   4 VAL CG1  C  23.608  22.501   2.121 1.00 . B B .   4 VAL CG1  1 1 
       15 51324 2 1   4 VAL CG2  C  21.849  23.577   3.539 1.00 . B B .   4 VAL CG2  1 1 
       15 51325 2 1   4 VAL H    H  24.904  21.024   4.392 1.00 . B B .   4 VAL H    1 1 
       15 51326 2 1   4 VAL HA   H  22.193  21.563   5.117 1.00 . B B .   4 VAL HA   1 1 
       15 51327 2 1   4 VAL HB   H  23.862  23.226   4.094 1.00 . B B .   4 VAL HB   1 1 
       15 51328 2 1   4 VAL HG11 H  24.566  22.003   2.154 1.00 . B B .   4 VAL HG11 1 1 
       15 51329 2 1   4 VAL HG12 H  23.716  23.456   1.635 1.00 . B B .   4 VAL HG12 1 1 
       15 51330 2 1   4 VAL HG13 H  22.904  21.895   1.570 1.00 . B B .   4 VAL HG13 1 1 
       15 51331 2 1   4 VAL HG21 H  21.009  23.007   3.167 1.00 . B B .   4 VAL HG21 1 1 
       15 51332 2 1   4 VAL HG22 H  22.007  24.437   2.906 1.00 . B B .   4 VAL HG22 1 1 
       15 51333 2 1   4 VAL HG23 H  21.643  23.908   4.546 1.00 . B B .   4 VAL HG23 1 1 
       15 51334 2 1   4 VAL N    N  24.035  20.725   4.736 1.00 . B B .   4 VAL N    1 1 
       15 51335 2 1   4 VAL O    O  20.827  20.452   3.251 1.00 . B B .   4 VAL O    1 1 
       15 51336 2 1   5 SER C    C  21.539  17.471   2.548 1.00 . B B .   5 SER C    1 1 
       15 51337 2 1   5 SER CA   C  22.221  18.569   1.765 1.00 . B B .   5 SER CA   1 1 
       15 51338 2 1   5 SER CB   C  23.298  18.001   0.808 1.00 . B B .   5 SER CB   1 1 
       15 51339 2 1   5 SER H    H  23.770  19.608   2.764 1.00 . B B .   5 SER H    1 1 
       15 51340 2 1   5 SER HA   H  21.440  19.063   1.159 1.00 . B B .   5 SER HA   1 1 
       15 51341 2 1   5 SER HB2  H  24.150  17.607   1.396 1.00 . B B .   5 SER HB2  1 1 
       15 51342 2 1   5 SER HB3  H  22.914  17.130   0.244 1.00 . B B .   5 SER HB3  1 1 
       15 51343 2 1   5 SER HG   H  23.065  19.258  -0.662 1.00 . B B .   5 SER HG   1 1 
       15 51344 2 1   5 SER N    N  22.796  19.569   2.660 1.00 . B B .   5 SER N    1 1 
       15 51345 2 1   5 SER O    O  20.504  16.956   2.169 1.00 . B B .   5 SER O    1 1 
       15 51346 2 1   5 SER OG   O  23.800  18.980  -0.109 1.00 . B B .   5 SER OG   1 1 
       15 51347 2 1   6 GLN C    C  20.353  16.528   5.220 1.00 . B B .   6 GLN C    1 1 
       15 51348 2 1   6 GLN CA   C  21.651  16.082   4.545 1.00 . B B .   6 GLN CA   1 1 
       15 51349 2 1   6 GLN CB   C  22.702  15.720   5.597 1.00 . B B .   6 GLN CB   1 1 
       15 51350 2 1   6 GLN CD   C  22.454  15.018   8.005 1.00 . B B .   6 GLN CD   1 1 
       15 51351 2 1   6 GLN CG   C  22.266  14.622   6.554 1.00 . B B .   6 GLN CG   1 1 
       15 51352 2 1   6 GLN H    H  23.003  17.583   3.919 1.00 . B B .   6 GLN H    1 1 
       15 51353 2 1   6 GLN HA   H  21.449  15.212   3.940 1.00 . B B .   6 GLN HA   1 1 
       15 51354 2 1   6 GLN HB2  H  23.598  15.389   5.092 1.00 . B B .   6 GLN HB2  1 1 
       15 51355 2 1   6 GLN HB3  H  22.934  16.602   6.179 1.00 . B B .   6 GLN HB3  1 1 
       15 51356 2 1   6 GLN HE21 H  22.782  13.132   8.523 1.00 . B B .   6 GLN HE21 1 1 
       15 51357 2 1   6 GLN HE22 H  22.854  14.286   9.807 1.00 . B B .   6 GLN HE22 1 1 
       15 51358 2 1   6 GLN HG2  H  21.219  14.411   6.388 1.00 . B B .   6 GLN HG2  1 1 
       15 51359 2 1   6 GLN HG3  H  22.849  13.733   6.358 1.00 . B B .   6 GLN HG3  1 1 
       15 51360 2 1   6 GLN N    N  22.169  17.126   3.671 1.00 . B B .   6 GLN N    1 1 
       15 51361 2 1   6 GLN NE2  N  22.725  14.045   8.862 1.00 . B B .   6 GLN NE2  1 1 
       15 51362 2 1   6 GLN O    O  19.368  15.793   5.225 1.00 . B B .   6 GLN O    1 1 
       15 51363 2 1   6 GLN OE1  O  22.363  16.194   8.350 1.00 . B B .   6 GLN OE1  1 1 
       15 51364 2 1   7 THR C    C  18.009  18.486   5.483 1.00 . B B .   7 THR C    1 1 
       15 51365 2 1   7 THR CA   C  19.180  18.272   6.444 1.00 . B B .   7 THR CA   1 1 
       15 51366 2 1   7 THR CB   C  19.504  19.597   7.155 1.00 . B B .   7 THR CB   1 1 
       15 51367 2 1   7 THR CG2  C  20.035  19.339   8.554 1.00 . B B .   7 THR CG2  1 1 
       15 51368 2 1   7 THR H    H  21.165  18.286   5.714 1.00 . B B .   7 THR H    1 1 
       15 51369 2 1   7 THR HA   H  18.880  17.556   7.195 1.00 . B B .   7 THR HA   1 1 
       15 51370 2 1   7 THR HB   H  18.597  20.177   7.233 1.00 . B B .   7 THR HB   1 1 
       15 51371 2 1   7 THR HG1  H  21.360  20.060   6.648 1.00 . B B .   7 THR HG1  1 1 
       15 51372 2 1   7 THR HG21 H  20.877  18.666   8.501 1.00 . B B .   7 THR HG21 1 1 
       15 51373 2 1   7 THR HG22 H  19.256  18.896   9.158 1.00 . B B .   7 THR HG22 1 1 
       15 51374 2 1   7 THR HG23 H  20.346  20.272   8.996 1.00 . B B .   7 THR HG23 1 1 
       15 51375 2 1   7 THR N    N  20.353  17.739   5.763 1.00 . B B .   7 THR N    1 1 
       15 51376 2 1   7 THR O    O  16.879  18.087   5.771 1.00 . B B .   7 THR O    1 1 
       15 51377 2 1   7 THR OG1  O  20.471  20.342   6.397 1.00 . B B .   7 THR OG1  1 1 
       15 51378 2 1   8 ARG C    C  16.643  18.081   2.800 1.00 . B B .   8 ARG C    1 1 
       15 51379 2 1   8 ARG CA   C  17.252  19.375   3.342 1.00 . B B .   8 ARG CA   1 1 
       15 51380 2 1   8 ARG CB   C  17.838  20.214   2.200 1.00 . B B .   8 ARG CB   1 1 
       15 51381 2 1   8 ARG CD   C  15.653  21.412   1.800 1.00 . B B .   8 ARG CD   1 1 
       15 51382 2 1   8 ARG CG   C  16.820  20.669   1.166 1.00 . B B .   8 ARG CG   1 1 
       15 51383 2 1   8 ARG CZ   C  15.529  22.434   4.047 1.00 . B B .   8 ARG CZ   1 1 
       15 51384 2 1   8 ARG H    H  19.213  19.382   4.161 1.00 . B B .   8 ARG H    1 1 
       15 51385 2 1   8 ARG HA   H  16.476  19.945   3.827 1.00 . B B .   8 ARG HA   1 1 
       15 51386 2 1   8 ARG HB2  H  18.305  21.092   2.620 1.00 . B B .   8 ARG HB2  1 1 
       15 51387 2 1   8 ARG HB3  H  18.592  19.629   1.694 1.00 . B B .   8 ARG HB3  1 1 
       15 51388 2 1   8 ARG HD2  H  15.136  21.957   1.027 1.00 . B B .   8 ARG HD2  1 1 
       15 51389 2 1   8 ARG HD3  H  14.985  20.689   2.240 1.00 . B B .   8 ARG HD3  1 1 
       15 51390 2 1   8 ARG HE   H  16.815  22.974   2.606 1.00 . B B .   8 ARG HE   1 1 
       15 51391 2 1   8 ARG HG2  H  17.307  21.325   0.463 1.00 . B B .   8 ARG HG2  1 1 
       15 51392 2 1   8 ARG HG3  H  16.441  19.802   0.645 1.00 . B B .   8 ARG HG3  1 1 
       15 51393 2 1   8 ARG HH11 H  14.210  20.930   3.738 1.00 . B B .   8 ARG HH11 1 1 
       15 51394 2 1   8 ARG HH12 H  14.126  21.663   5.308 1.00 . B B .   8 ARG HH12 1 1 
       15 51395 2 1   8 ARG HH21 H  16.711  23.955   4.665 1.00 . B B .   8 ARG HH21 1 1 
       15 51396 2 1   8 ARG HH22 H  15.543  23.405   5.824 1.00 . B B .   8 ARG HH22 1 1 
       15 51397 2 1   8 ARG N    N  18.287  19.100   4.338 1.00 . B B .   8 ARG N    1 1 
       15 51398 2 1   8 ARG NE   N  16.081  22.357   2.836 1.00 . B B .   8 ARG NE   1 1 
       15 51399 2 1   8 ARG NH1  N  14.542  21.610   4.387 1.00 . B B .   8 ARG NH1  1 1 
       15 51400 2 1   8 ARG NH2  N  15.966  23.334   4.916 1.00 . B B .   8 ARG NH2  1 1 
       15 51401 2 1   8 ARG O    O  15.425  17.971   2.659 1.00 . B B .   8 ARG O    1 1 
       15 51402 2 1   9 ASN C    C  16.231  15.044   2.998 1.00 . B B .   9 ASN C    1 1 
       15 51403 2 1   9 ASN CA   C  17.045  15.826   1.969 1.00 . B B .   9 ASN CA   1 1 
       15 51404 2 1   9 ASN CB   C  18.247  14.994   1.506 1.00 . B B .   9 ASN CB   1 1 
       15 51405 2 1   9 ASN CG   C  17.888  13.548   1.202 1.00 . B B .   9 ASN CG   1 1 
       15 51406 2 1   9 ASN H    H  18.455  17.256   2.649 1.00 . B B .   9 ASN H    1 1 
       15 51407 2 1   9 ASN HA   H  16.415  16.031   1.116 1.00 . B B .   9 ASN HA   1 1 
       15 51408 2 1   9 ASN HB2  H  18.658  15.437   0.612 1.00 . B B .   9 ASN HB2  1 1 
       15 51409 2 1   9 ASN HB3  H  19.001  15.004   2.281 1.00 . B B .   9 ASN HB3  1 1 
       15 51410 2 1   9 ASN HD21 H  17.224  14.050  -0.601 1.00 . B B .   9 ASN HD21 1 1 
       15 51411 2 1   9 ASN HD22 H  17.108  12.374  -0.204 1.00 . B B .   9 ASN HD22 1 1 
       15 51412 2 1   9 ASN N    N  17.495  17.108   2.505 1.00 . B B .   9 ASN N    1 1 
       15 51413 2 1   9 ASN ND2  N  17.356  13.300   0.014 1.00 . B B .   9 ASN ND2  1 1 
       15 51414 2 1   9 ASN O    O  15.173  14.502   2.678 1.00 . B B .   9 ASN O    1 1 
       15 51415 2 1   9 ASN OD1  O  18.098  12.660   2.031 1.00 . B B .   9 ASN OD1  1 1 
       15 51416 2 1  10 LYS C    C  14.633  14.821   5.533 1.00 . B B .  10 LYS C    1 1 
       15 51417 2 1  10 LYS CA   C  16.045  14.288   5.307 1.00 . B B .  10 LYS CA   1 1 
       15 51418 2 1  10 LYS CB   C  16.860  14.367   6.608 1.00 . B B .  10 LYS CB   1 1 
       15 51419 2 1  10 LYS CD   C  17.488  12.128   7.604 1.00 . B B .  10 LYS CD   1 1 
       15 51420 2 1  10 LYS CE   C  17.297  11.267   6.366 1.00 . B B .  10 LYS CE   1 1 
       15 51421 2 1  10 LYS CG   C  16.505  13.293   7.637 1.00 . B B .  10 LYS CG   1 1 
       15 51422 2 1  10 LYS H    H  17.556  15.487   4.433 1.00 . B B .  10 LYS H    1 1 
       15 51423 2 1  10 LYS HA   H  15.973  13.256   5.004 1.00 . B B .  10 LYS HA   1 1 
       15 51424 2 1  10 LYS HB2  H  17.908  14.267   6.364 1.00 . B B .  10 LYS HB2  1 1 
       15 51425 2 1  10 LYS HB3  H  16.698  15.333   7.060 1.00 . B B .  10 LYS HB3  1 1 
       15 51426 2 1  10 LYS HD2  H  18.496  12.517   7.603 1.00 . B B .  10 LYS HD2  1 1 
       15 51427 2 1  10 LYS HD3  H  17.337  11.516   8.482 1.00 . B B .  10 LYS HD3  1 1 
       15 51428 2 1  10 LYS HE2  H  16.309  10.832   6.392 1.00 . B B .  10 LYS HE2  1 1 
       15 51429 2 1  10 LYS HE3  H  17.392  11.894   5.491 1.00 . B B .  10 LYS HE3  1 1 
       15 51430 2 1  10 LYS HG2  H  16.526  13.733   8.623 1.00 . B B .  10 LYS HG2  1 1 
       15 51431 2 1  10 LYS HG3  H  15.512  12.922   7.428 1.00 . B B .  10 LYS HG3  1 1 
       15 51432 2 1  10 LYS HZ1  H  18.056   9.509   5.540 1.00 . B B .  10 LYS HZ1  1 1 
       15 51433 2 1  10 LYS HZ2  H  18.347   9.661   7.200 1.00 . B B .  10 LYS HZ2  1 1 
       15 51434 2 1  10 LYS HZ3  H  19.246  10.576   6.089 1.00 . B B .  10 LYS HZ3  1 1 
       15 51435 2 1  10 LYS N    N  16.718  15.013   4.236 1.00 . B B .  10 LYS N    1 1 
       15 51436 2 1  10 LYS NZ   N  18.305  10.180   6.293 1.00 . B B .  10 LYS NZ   1 1 
       15 51437 2 1  10 LYS O    O  13.699  14.044   5.720 1.00 . B B .  10 LYS O    1 1 
       15 51438 2 1  11 GLU C    C  12.241  16.451   4.519 1.00 . B B .  11 GLU C    1 1 
       15 51439 2 1  11 GLU CA   C  13.167  16.746   5.698 1.00 . B B .  11 GLU CA   1 1 
       15 51440 2 1  11 GLU CB   C  13.303  18.259   5.883 1.00 . B B .  11 GLU CB   1 1 
       15 51441 2 1  11 GLU CD   C  12.109  20.425   6.413 1.00 . B B .  11 GLU CD   1 1 
       15 51442 2 1  11 GLU CG   C  12.063  18.911   6.476 1.00 . B B .  11 GLU CG   1 1 
       15 51443 2 1  11 GLU H    H  15.253  16.715   5.326 1.00 . B B .  11 GLU H    1 1 
       15 51444 2 1  11 GLU HA   H  12.741  16.320   6.592 1.00 . B B .  11 GLU HA   1 1 
       15 51445 2 1  11 GLU HB2  H  14.141  18.458   6.536 1.00 . B B .  11 GLU HB2  1 1 
       15 51446 2 1  11 GLU HB3  H  13.494  18.709   4.921 1.00 . B B .  11 GLU HB3  1 1 
       15 51447 2 1  11 GLU HG2  H  11.198  18.570   5.926 1.00 . B B .  11 GLU HG2  1 1 
       15 51448 2 1  11 GLU HG3  H  11.973  18.610   7.511 1.00 . B B .  11 GLU HG3  1 1 
       15 51449 2 1  11 GLU N    N  14.475  16.139   5.494 1.00 . B B .  11 GLU N    1 1 
       15 51450 2 1  11 GLU O    O  11.041  16.233   4.696 1.00 . B B .  11 GLU O    1 1 
       15 51451 2 1  11 GLU OE1  O  13.194  21.004   6.625 1.00 . B B .  11 GLU OE1  1 1 
       15 51452 2 1  11 GLU OE2  O  11.058  21.047   6.154 1.00 . B B .  11 GLU OE2  1 1 
       15 51453 2 1  12 LEU C    C  11.378  14.806   2.115 1.00 . B B .  12 LEU C    1 1 
       15 51454 2 1  12 LEU CA   C  12.056  16.177   2.098 1.00 . B B .  12 LEU CA   1 1 
       15 51455 2 1  12 LEU CB   C  12.983  16.286   0.884 1.00 . B B .  12 LEU CB   1 1 
       15 51456 2 1  12 LEU CD1  C  11.398  16.879  -0.961 1.00 . B B .  12 LEU CD1  1 1 
       15 51457 2 1  12 LEU CD2  C  13.475  15.573  -1.466 1.00 . B B .  12 LEU CD2  1 1 
       15 51458 2 1  12 LEU CG   C  12.376  15.839  -0.446 1.00 . B B .  12 LEU CG   1 1 
       15 51459 2 1  12 LEU H    H  13.784  16.577   3.255 1.00 . B B .  12 LEU H    1 1 
       15 51460 2 1  12 LEU HA   H  11.295  16.937   2.020 1.00 . B B .  12 LEU HA   1 1 
       15 51461 2 1  12 LEU HB2  H  13.290  17.317   0.787 1.00 . B B .  12 LEU HB2  1 1 
       15 51462 2 1  12 LEU HB3  H  13.858  15.684   1.074 1.00 . B B .  12 LEU HB3  1 1 
       15 51463 2 1  12 LEU HD11 H  11.082  16.610  -1.959 1.00 . B B .  12 LEU HD11 1 1 
       15 51464 2 1  12 LEU HD12 H  11.879  17.847  -0.981 1.00 . B B .  12 LEU HD12 1 1 
       15 51465 2 1  12 LEU HD13 H  10.537  16.916  -0.310 1.00 . B B .  12 LEU HD13 1 1 
       15 51466 2 1  12 LEU HD21 H  14.045  16.478  -1.624 1.00 . B B .  12 LEU HD21 1 1 
       15 51467 2 1  12 LEU HD22 H  13.034  15.258  -2.400 1.00 . B B .  12 LEU HD22 1 1 
       15 51468 2 1  12 LEU HD23 H  14.130  14.796  -1.096 1.00 . B B .  12 LEU HD23 1 1 
       15 51469 2 1  12 LEU HG   H  11.830  14.920  -0.294 1.00 . B B .  12 LEU HG   1 1 
       15 51470 2 1  12 LEU N    N  12.814  16.426   3.321 1.00 . B B .  12 LEU N    1 1 
       15 51471 2 1  12 LEU O    O  10.157  14.713   1.985 1.00 . B B .  12 LEU O    1 1 
       15 51472 2 1  13 LEU C    C  10.714  12.151   3.482 1.00 . B B .  13 LEU C    1 1 
       15 51473 2 1  13 LEU CA   C  11.638  12.389   2.294 1.00 . B B .  13 LEU CA   1 1 
       15 51474 2 1  13 LEU CB   C  12.776  11.358   2.290 1.00 . B B .  13 LEU CB   1 1 
       15 51475 2 1  13 LEU CD1  C  13.650  10.982   4.617 1.00 . B B .  13 LEU CD1  1 1 
       15 51476 2 1  13 LEU CD2  C  15.236  11.117   2.698 1.00 . B B .  13 LEU CD2  1 1 
       15 51477 2 1  13 LEU CG   C  13.925  11.627   3.268 1.00 . B B .  13 LEU CG   1 1 
       15 51478 2 1  13 LEU H    H  13.135  13.897   2.413 1.00 . B B .  13 LEU H    1 1 
       15 51479 2 1  13 LEU HA   H  11.063  12.266   1.389 1.00 . B B .  13 LEU HA   1 1 
       15 51480 2 1  13 LEU HB2  H  12.355  10.390   2.523 1.00 . B B .  13 LEU HB2  1 1 
       15 51481 2 1  13 LEU HB3  H  13.187  11.318   1.293 1.00 . B B .  13 LEU HB3  1 1 
       15 51482 2 1  13 LEU HD11 H  12.704  11.336   4.995 1.00 . B B .  13 LEU HD11 1 1 
       15 51483 2 1  13 LEU HD12 H  14.438  11.248   5.310 1.00 . B B .  13 LEU HD12 1 1 
       15 51484 2 1  13 LEU HD13 H  13.616   9.910   4.503 1.00 . B B .  13 LEU HD13 1 1 
       15 51485 2 1  13 LEU HD21 H  15.331  11.434   1.670 1.00 . B B .  13 LEU HD21 1 1 
       15 51486 2 1  13 LEU HD22 H  15.256  10.040   2.746 1.00 . B B .  13 LEU HD22 1 1 
       15 51487 2 1  13 LEU HD23 H  16.054  11.518   3.275 1.00 . B B .  13 LEU HD23 1 1 
       15 51488 2 1  13 LEU HG   H  14.017  12.693   3.419 1.00 . B B .  13 LEU HG   1 1 
       15 51489 2 1  13 LEU N    N  12.170  13.754   2.287 1.00 . B B .  13 LEU N    1 1 
       15 51490 2 1  13 LEU O    O   9.765  11.367   3.395 1.00 . B B .  13 LEU O    1 1 
       15 51491 2 1  14 LEU C    C   8.754  13.175   5.534 1.00 . B B .  14 LEU C    1 1 
       15 51492 2 1  14 LEU CA   C  10.180  12.703   5.784 1.00 . B B .  14 LEU CA   1 1 
       15 51493 2 1  14 LEU CB   C  10.798  13.499   6.934 1.00 . B B .  14 LEU CB   1 1 
       15 51494 2 1  14 LEU CD1  C  11.700  11.490   8.148 1.00 . B B .  14 LEU CD1  1 1 
       15 51495 2 1  14 LEU CD2  C  11.457  13.667   9.346 1.00 . B B .  14 LEU CD2  1 1 
       15 51496 2 1  14 LEU CG   C  10.873  12.761   8.274 1.00 . B B .  14 LEU CG   1 1 
       15 51497 2 1  14 LEU H    H  11.739  13.468   4.577 1.00 . B B .  14 LEU H    1 1 
       15 51498 2 1  14 LEU HA   H  10.159  11.657   6.049 1.00 . B B .  14 LEU HA   1 1 
       15 51499 2 1  14 LEU HB2  H  11.798  13.788   6.647 1.00 . B B .  14 LEU HB2  1 1 
       15 51500 2 1  14 LEU HB3  H  10.211  14.396   7.074 1.00 . B B .  14 LEU HB3  1 1 
       15 51501 2 1  14 LEU HD11 H  12.605  11.703   7.603 1.00 . B B .  14 LEU HD11 1 1 
       15 51502 2 1  14 LEU HD12 H  11.130  10.737   7.622 1.00 . B B .  14 LEU HD12 1 1 
       15 51503 2 1  14 LEU HD13 H  11.952  11.125   9.133 1.00 . B B .  14 LEU HD13 1 1 
       15 51504 2 1  14 LEU HD21 H  12.484  13.901   9.099 1.00 . B B .  14 LEU HD21 1 1 
       15 51505 2 1  14 LEU HD22 H  11.424  13.164  10.301 1.00 . B B .  14 LEU HD22 1 1 
       15 51506 2 1  14 LEU HD23 H  10.883  14.580   9.398 1.00 . B B .  14 LEU HD23 1 1 
       15 51507 2 1  14 LEU HG   H   9.874  12.481   8.581 1.00 . B B .  14 LEU HG   1 1 
       15 51508 2 1  14 LEU N    N  10.981  12.844   4.579 1.00 . B B .  14 LEU N    1 1 
       15 51509 2 1  14 LEU O    O   7.794  12.481   5.863 1.00 . B B .  14 LEU O    1 1 
       15 51510 2 1  15 LYS C    C   6.602  14.121   3.532 1.00 . B B .  15 LYS C    1 1 
       15 51511 2 1  15 LYS CA   C   7.309  14.907   4.633 1.00 . B B .  15 LYS CA   1 1 
       15 51512 2 1  15 LYS CB   C   7.441  16.374   4.220 1.00 . B B .  15 LYS CB   1 1 
       15 51513 2 1  15 LYS CD   C   7.974  18.724   4.929 1.00 . B B .  15 LYS CD   1 1 
       15 51514 2 1  15 LYS CE   C   8.216  19.612   6.140 1.00 . B B .  15 LYS CE   1 1 
       15 51515 2 1  15 LYS CG   C   8.043  17.256   5.299 1.00 . B B .  15 LYS CG   1 1 
       15 51516 2 1  15 LYS H    H   9.427  14.842   4.657 1.00 . B B .  15 LYS H    1 1 
       15 51517 2 1  15 LYS HA   H   6.719  14.850   5.537 1.00 . B B .  15 LYS HA   1 1 
       15 51518 2 1  15 LYS HB2  H   8.070  16.430   3.345 1.00 . B B .  15 LYS HB2  1 1 
       15 51519 2 1  15 LYS HB3  H   6.460  16.755   3.974 1.00 . B B .  15 LYS HB3  1 1 
       15 51520 2 1  15 LYS HD2  H   8.729  18.932   4.187 1.00 . B B .  15 LYS HD2  1 1 
       15 51521 2 1  15 LYS HD3  H   6.996  18.938   4.525 1.00 . B B .  15 LYS HD3  1 1 
       15 51522 2 1  15 LYS HE2  H   7.389  19.504   6.825 1.00 . B B .  15 LYS HE2  1 1 
       15 51523 2 1  15 LYS HE3  H   9.130  19.294   6.627 1.00 . B B .  15 LYS HE3  1 1 
       15 51524 2 1  15 LYS HG2  H   7.503  17.103   6.221 1.00 . B B .  15 LYS HG2  1 1 
       15 51525 2 1  15 LYS HG3  H   9.078  16.980   5.437 1.00 . B B .  15 LYS HG3  1 1 
       15 51526 2 1  15 LYS HZ1  H   9.306  21.381   5.974 1.00 . B B .  15 LYS HZ1  1 1 
       15 51527 2 1  15 LYS HZ2  H   7.657  21.615   6.287 1.00 . B B .  15 LYS HZ2  1 1 
       15 51528 2 1  15 LYS HZ3  H   8.167  21.156   4.743 1.00 . B B .  15 LYS HZ3  1 1 
       15 51529 2 1  15 LYS N    N   8.622  14.344   4.922 1.00 . B B .  15 LYS N    1 1 
       15 51530 2 1  15 LYS NZ   N   8.343  21.040   5.759 1.00 . B B .  15 LYS NZ   1 1 
       15 51531 2 1  15 LYS O    O   5.375  14.017   3.524 1.00 . B B .  15 LYS O    1 1 
       15 51532 2 1  16 LYS C    C   6.100  11.549   1.978 1.00 . B B .  16 LYS C    1 1 
       15 51533 2 1  16 LYS CA   C   6.833  12.797   1.499 1.00 . B B .  16 LYS CA   1 1 
       15 51534 2 1  16 LYS CB   C   7.948  12.397   0.528 1.00 . B B .  16 LYS CB   1 1 
       15 51535 2 1  16 LYS CD   C   7.302  13.314  -1.733 1.00 . B B .  16 LYS CD   1 1 
       15 51536 2 1  16 LYS CE   C   7.605  12.069  -2.558 1.00 . B B .  16 LYS CE   1 1 
       15 51537 2 1  16 LYS CG   C   8.244  13.442  -0.541 1.00 . B B .  16 LYS CG   1 1 
       15 51538 2 1  16 LYS H    H   8.356  13.672   2.685 1.00 . B B .  16 LYS H    1 1 
       15 51539 2 1  16 LYS HA   H   6.133  13.432   0.976 1.00 . B B .  16 LYS HA   1 1 
       15 51540 2 1  16 LYS HB2  H   8.853  12.227   1.093 1.00 . B B .  16 LYS HB2  1 1 
       15 51541 2 1  16 LYS HB3  H   7.665  11.480   0.035 1.00 . B B .  16 LYS HB3  1 1 
       15 51542 2 1  16 LYS HD2  H   6.288  13.252  -1.371 1.00 . B B .  16 LYS HD2  1 1 
       15 51543 2 1  16 LYS HD3  H   7.409  14.185  -2.362 1.00 . B B .  16 LYS HD3  1 1 
       15 51544 2 1  16 LYS HE2  H   8.677  11.940  -2.612 1.00 . B B .  16 LYS HE2  1 1 
       15 51545 2 1  16 LYS HE3  H   7.166  11.213  -2.067 1.00 . B B .  16 LYS HE3  1 1 
       15 51546 2 1  16 LYS HG2  H   8.128  14.426  -0.111 1.00 . B B .  16 LYS HG2  1 1 
       15 51547 2 1  16 LYS HG3  H   9.261  13.315  -0.883 1.00 . B B .  16 LYS HG3  1 1 
       15 51548 2 1  16 LYS HZ1  H   7.244  11.287  -4.461 1.00 . B B .  16 LYS HZ1  1 1 
       15 51549 2 1  16 LYS HZ2  H   7.511  12.956  -4.444 1.00 . B B .  16 LYS HZ2  1 1 
       15 51550 2 1  16 LYS HZ3  H   6.033  12.332  -3.908 1.00 . B B .  16 LYS HZ3  1 1 
       15 51551 2 1  16 LYS N    N   7.383  13.564   2.612 1.00 . B B .  16 LYS N    1 1 
       15 51552 2 1  16 LYS NZ   N   7.060  12.168  -3.938 1.00 . B B .  16 LYS NZ   1 1 
       15 51553 2 1  16 LYS O    O   4.946  11.318   1.609 1.00 . B B .  16 LYS O    1 1 
       15 51554 2 1  17 ILE C    C   5.147   9.777   4.419 1.00 . B B .  17 ILE C    1 1 
       15 51555 2 1  17 ILE CA   C   6.166   9.518   3.306 1.00 . B B .  17 ILE CA   1 1 
       15 51556 2 1  17 ILE CB   C   7.256   8.523   3.769 1.00 . B B .  17 ILE CB   1 1 
       15 51557 2 1  17 ILE CD1  C   9.166   7.084   2.846 1.00 . B B .  17 ILE CD1  1 1 
       15 51558 2 1  17 ILE CG1  C   8.167   8.191   2.583 1.00 . B B .  17 ILE CG1  1 1 
       15 51559 2 1  17 ILE CG2  C   6.633   7.255   4.342 1.00 . B B .  17 ILE CG2  1 1 
       15 51560 2 1  17 ILE H    H   7.661  11.004   3.103 1.00 . B B .  17 ILE H    1 1 
       15 51561 2 1  17 ILE HA   H   5.644   9.068   2.473 1.00 . B B .  17 ILE HA   1 1 
       15 51562 2 1  17 ILE HB   H   7.840   8.993   4.546 1.00 . B B .  17 ILE HB   1 1 
       15 51563 2 1  17 ILE HD11 H   8.639   6.153   3.003 1.00 . B B .  17 ILE HD11 1 1 
       15 51564 2 1  17 ILE HD12 H   9.746   7.325   3.725 1.00 . B B .  17 ILE HD12 1 1 
       15 51565 2 1  17 ILE HD13 H   9.823   6.984   1.995 1.00 . B B .  17 ILE HD13 1 1 
       15 51566 2 1  17 ILE HG12 H   7.555   7.887   1.748 1.00 . B B .  17 ILE HG12 1 1 
       15 51567 2 1  17 ILE HG13 H   8.721   9.078   2.309 1.00 . B B .  17 ILE HG13 1 1 
       15 51568 2 1  17 ILE HG21 H   6.151   7.483   5.281 1.00 . B B .  17 ILE HG21 1 1 
       15 51569 2 1  17 ILE HG22 H   7.403   6.515   4.504 1.00 . B B .  17 ILE HG22 1 1 
       15 51570 2 1  17 ILE HG23 H   5.903   6.865   3.645 1.00 . B B .  17 ILE HG23 1 1 
       15 51571 2 1  17 ILE N    N   6.758  10.756   2.812 1.00 . B B .  17 ILE N    1 1 
       15 51572 2 1  17 ILE O    O   4.144   9.067   4.521 1.00 . B B .  17 ILE O    1 1 
       15 51573 2 1  18 ASP C    C   3.079  11.506   5.748 1.00 . B B .  18 ASP C    1 1 
       15 51574 2 1  18 ASP CA   C   4.450  11.131   6.316 1.00 . B B .  18 ASP CA   1 1 
       15 51575 2 1  18 ASP CB   C   5.001  12.277   7.170 1.00 . B B .  18 ASP CB   1 1 
       15 51576 2 1  18 ASP CG   C   4.052  12.702   8.272 1.00 . B B .  18 ASP CG   1 1 
       15 51577 2 1  18 ASP H    H   6.187  11.351   5.110 1.00 . B B .  18 ASP H    1 1 
       15 51578 2 1  18 ASP HA   H   4.343  10.251   6.934 1.00 . B B .  18 ASP HA   1 1 
       15 51579 2 1  18 ASP HB2  H   5.928  11.962   7.626 1.00 . B B .  18 ASP HB2  1 1 
       15 51580 2 1  18 ASP HB3  H   5.190  13.129   6.536 1.00 . B B .  18 ASP HB3  1 1 
       15 51581 2 1  18 ASP N    N   5.378  10.803   5.234 1.00 . B B .  18 ASP N    1 1 
       15 51582 2 1  18 ASP O    O   2.041  11.097   6.271 1.00 . B B .  18 ASP O    1 1 
       15 51583 2 1  18 ASP OD1  O   3.626  11.837   9.068 1.00 . B B .  18 ASP OD1  1 1 
       15 51584 2 1  18 ASP OD2  O   3.751  13.912   8.363 1.00 . B B .  18 ASP OD2  1 1 
       15 51585 2 1  19 SER C    C   1.223  11.495   3.263 1.00 . B B .  19 SER C    1 1 
       15 51586 2 1  19 SER CA   C   1.847  12.672   4.006 1.00 . B B .  19 SER CA   1 1 
       15 51587 2 1  19 SER CB   C   2.104  13.821   3.033 1.00 . B B .  19 SER CB   1 1 
       15 51588 2 1  19 SER H    H   3.945  12.552   4.282 1.00 . B B .  19 SER H    1 1 
       15 51589 2 1  19 SER HA   H   1.163  13.005   4.775 1.00 . B B .  19 SER HA   1 1 
       15 51590 2 1  19 SER HB2  H   2.680  13.456   2.194 1.00 . B B .  19 SER HB2  1 1 
       15 51591 2 1  19 SER HB3  H   1.161  14.209   2.680 1.00 . B B .  19 SER HB3  1 1 
       15 51592 2 1  19 SER HG   H   3.766  14.638   3.666 1.00 . B B .  19 SER HG   1 1 
       15 51593 2 1  19 SER N    N   3.087  12.260   4.659 1.00 . B B .  19 SER N    1 1 
       15 51594 2 1  19 SER O    O   0.002  11.407   3.126 1.00 . B B .  19 SER O    1 1 
       15 51595 2 1  19 SER OG   O   2.825  14.865   3.661 1.00 . B B .  19 SER OG   1 1 
       15 51596 2 1  20 LEU C    C   0.674   8.566   2.876 1.00 . B B .  20 LEU C    1 1 
       15 51597 2 1  20 LEU CA   C   1.646   9.412   2.051 1.00 . B B .  20 LEU CA   1 1 
       15 51598 2 1  20 LEU CB   C   2.868   8.578   1.652 1.00 . B B .  20 LEU CB   1 1 
       15 51599 2 1  20 LEU CD1  C   2.223   7.750  -0.612 1.00 . B B .  20 LEU CD1  1 1 
       15 51600 2 1  20 LEU CD2  C   3.763   6.399   0.840 1.00 . B B .  20 LEU CD2  1 1 
       15 51601 2 1  20 LEU CG   C   2.571   7.340   0.809 1.00 . B B .  20 LEU CG   1 1 
       15 51602 2 1  20 LEU H    H   3.040  10.734   2.939 1.00 . B B .  20 LEU H    1 1 
       15 51603 2 1  20 LEU HA   H   1.143   9.748   1.155 1.00 . B B .  20 LEU HA   1 1 
       15 51604 2 1  20 LEU HB2  H   3.540   9.212   1.092 1.00 . B B .  20 LEU HB2  1 1 
       15 51605 2 1  20 LEU HB3  H   3.370   8.259   2.554 1.00 . B B .  20 LEU HB3  1 1 
       15 51606 2 1  20 LEU HD11 H   1.395   8.439  -0.591 1.00 . B B .  20 LEU HD11 1 1 
       15 51607 2 1  20 LEU HD12 H   1.949   6.876  -1.184 1.00 . B B .  20 LEU HD12 1 1 
       15 51608 2 1  20 LEU HD13 H   3.078   8.225  -1.068 1.00 . B B .  20 LEU HD13 1 1 
       15 51609 2 1  20 LEU HD21 H   4.114   6.301   1.856 1.00 . B B .  20 LEU HD21 1 1 
       15 51610 2 1  20 LEU HD22 H   4.554   6.798   0.223 1.00 . B B .  20 LEU HD22 1 1 
       15 51611 2 1  20 LEU HD23 H   3.467   5.431   0.467 1.00 . B B .  20 LEU HD23 1 1 
       15 51612 2 1  20 LEU HG   H   1.721   6.817   1.222 1.00 . B B .  20 LEU HG   1 1 
       15 51613 2 1  20 LEU N    N   2.080  10.595   2.790 1.00 . B B .  20 LEU N    1 1 
       15 51614 2 1  20 LEU O    O  -0.417   8.230   2.413 1.00 . B B .  20 LEU O    1 1 
       15 51615 2 1  21 ILE C    C  -1.027   8.209   5.400 1.00 . B B .  21 ILE C    1 1 
       15 51616 2 1  21 ILE CA   C   0.217   7.433   4.981 1.00 . B B .  21 ILE CA   1 1 
       15 51617 2 1  21 ILE CB   C   0.967   6.943   6.241 1.00 . B B .  21 ILE CB   1 1 
       15 51618 2 1  21 ILE CD1  C   2.273   7.759   8.272 1.00 . B B .  21 ILE CD1  1 1 
       15 51619 2 1  21 ILE CG1  C   1.776   8.077   6.877 1.00 . B B .  21 ILE CG1  1 1 
       15 51620 2 1  21 ILE CG2  C   1.870   5.768   5.896 1.00 . B B .  21 ILE CG2  1 1 
       15 51621 2 1  21 ILE H    H   1.935   8.556   4.432 1.00 . B B .  21 ILE H    1 1 
       15 51622 2 1  21 ILE HA   H  -0.092   6.564   4.416 1.00 . B B .  21 ILE HA   1 1 
       15 51623 2 1  21 ILE HB   H   0.231   6.598   6.951 1.00 . B B .  21 ILE HB   1 1 
       15 51624 2 1  21 ILE HD11 H   3.150   7.133   8.209 1.00 . B B .  21 ILE HD11 1 1 
       15 51625 2 1  21 ILE HD12 H   1.500   7.239   8.820 1.00 . B B .  21 ILE HD12 1 1 
       15 51626 2 1  21 ILE HD13 H   2.520   8.677   8.786 1.00 . B B .  21 ILE HD13 1 1 
       15 51627 2 1  21 ILE HG12 H   2.639   8.284   6.263 1.00 . B B .  21 ILE HG12 1 1 
       15 51628 2 1  21 ILE HG13 H   1.161   8.962   6.937 1.00 . B B .  21 ILE HG13 1 1 
       15 51629 2 1  21 ILE HG21 H   1.265   4.925   5.598 1.00 . B B .  21 ILE HG21 1 1 
       15 51630 2 1  21 ILE HG22 H   2.461   5.502   6.760 1.00 . B B .  21 ILE HG22 1 1 
       15 51631 2 1  21 ILE HG23 H   2.524   6.046   5.083 1.00 . B B .  21 ILE HG23 1 1 
       15 51632 2 1  21 ILE N    N   1.065   8.243   4.106 1.00 . B B .  21 ILE N    1 1 
       15 51633 2 1  21 ILE O    O  -2.073   7.620   5.677 1.00 . B B .  21 ILE O    1 1 
       15 51634 2 1  22 GLU C    C  -3.110  10.329   4.732 1.00 . B B .  22 GLU C    1 1 
       15 51635 2 1  22 GLU CA   C  -2.026  10.386   5.805 1.00 . B B .  22 GLU CA   1 1 
       15 51636 2 1  22 GLU CB   C  -1.551  11.829   5.989 1.00 . B B .  22 GLU CB   1 1 
       15 51637 2 1  22 GLU CD   C  -3.371  12.161   7.708 1.00 . B B .  22 GLU CD   1 1 
       15 51638 2 1  22 GLU CG   C  -1.931  12.440   7.327 1.00 . B B .  22 GLU CG   1 1 
       15 51639 2 1  22 GLU H    H  -0.048   9.940   5.205 1.00 . B B .  22 GLU H    1 1 
       15 51640 2 1  22 GLU HA   H  -2.432  10.020   6.739 1.00 . B B .  22 GLU HA   1 1 
       15 51641 2 1  22 GLU HB2  H  -0.476  11.856   5.899 1.00 . B B .  22 GLU HB2  1 1 
       15 51642 2 1  22 GLU HB3  H  -1.981  12.436   5.207 1.00 . B B .  22 GLU HB3  1 1 
       15 51643 2 1  22 GLU HG2  H  -1.287  12.033   8.091 1.00 . B B .  22 GLU HG2  1 1 
       15 51644 2 1  22 GLU HG3  H  -1.788  13.509   7.270 1.00 . B B .  22 GLU HG3  1 1 
       15 51645 2 1  22 GLU N    N  -0.910   9.531   5.433 1.00 . B B .  22 GLU N    1 1 
       15 51646 2 1  22 GLU O    O  -4.301  10.258   5.034 1.00 . B B .  22 GLU O    1 1 
       15 51647 2 1  22 GLU OE1  O  -4.271  12.867   7.206 1.00 . B B .  22 GLU OE1  1 1 
       15 51648 2 1  22 GLU OE2  O  -3.609  11.231   8.510 1.00 . B B .  22 GLU OE2  1 1 
       15 51649 2 1  23 ALA C    C  -4.416   9.009   2.391 1.00 . B B .  23 ALA C    1 1 
       15 51650 2 1  23 ALA CA   C  -3.597  10.297   2.348 1.00 . B B .  23 ALA CA   1 1 
       15 51651 2 1  23 ALA CB   C  -2.832  10.402   1.039 1.00 . B B .  23 ALA CB   1 1 
       15 51652 2 1  23 ALA H    H  -1.717  10.420   3.302 1.00 . B B .  23 ALA H    1 1 
       15 51653 2 1  23 ALA HA   H  -4.268  11.143   2.421 1.00 . B B .  23 ALA HA   1 1 
       15 51654 2 1  23 ALA HB1  H  -2.220  11.293   1.050 1.00 . B B .  23 ALA HB1  1 1 
       15 51655 2 1  23 ALA HB2  H  -3.529  10.456   0.218 1.00 . B B .  23 ALA HB2  1 1 
       15 51656 2 1  23 ALA HB3  H  -2.203   9.534   0.919 1.00 . B B .  23 ALA HB3  1 1 
       15 51657 2 1  23 ALA N    N  -2.680  10.354   3.475 1.00 . B B .  23 ALA N    1 1 
       15 51658 2 1  23 ALA O    O  -5.641   9.037   2.261 1.00 . B B .  23 ALA O    1 1 
       15 51659 2 1  24 ILE C    C  -5.329   6.535   3.873 1.00 . B B .  24 ILE C    1 1 
       15 51660 2 1  24 ILE CA   C  -4.387   6.590   2.669 1.00 . B B .  24 ILE CA   1 1 
       15 51661 2 1  24 ILE CB   C  -3.344   5.441   2.728 1.00 . B B .  24 ILE CB   1 1 
       15 51662 2 1  24 ILE CD1  C  -1.376   5.178   1.115 1.00 . B B .  24 ILE CD1  1 1 
       15 51663 2 1  24 ILE CG1  C  -2.875   5.098   1.311 1.00 . B B .  24 ILE CG1  1 1 
       15 51664 2 1  24 ILE CG2  C  -3.910   4.203   3.417 1.00 . B B .  24 ILE CG2  1 1 
       15 51665 2 1  24 ILE H    H  -2.757   7.938   2.699 1.00 . B B .  24 ILE H    1 1 
       15 51666 2 1  24 ILE HA   H  -4.973   6.467   1.770 1.00 . B B .  24 ILE HA   1 1 
       15 51667 2 1  24 ILE HB   H  -2.497   5.784   3.303 1.00 . B B .  24 ILE HB   1 1 
       15 51668 2 1  24 ILE HD11 H  -1.128   4.874   0.109 1.00 . B B .  24 ILE HD11 1 1 
       15 51669 2 1  24 ILE HD12 H  -0.887   4.524   1.820 1.00 . B B .  24 ILE HD12 1 1 
       15 51670 2 1  24 ILE HD13 H  -1.045   6.194   1.276 1.00 . B B .  24 ILE HD13 1 1 
       15 51671 2 1  24 ILE HG12 H  -3.182   4.090   1.071 1.00 . B B .  24 ILE HG12 1 1 
       15 51672 2 1  24 ILE HG13 H  -3.338   5.781   0.613 1.00 . B B .  24 ILE HG13 1 1 
       15 51673 2 1  24 ILE HG21 H  -4.766   3.839   2.863 1.00 . B B .  24 ILE HG21 1 1 
       15 51674 2 1  24 ILE HG22 H  -4.215   4.458   4.423 1.00 . B B .  24 ILE HG22 1 1 
       15 51675 2 1  24 ILE HG23 H  -3.153   3.433   3.455 1.00 . B B .  24 ILE HG23 1 1 
       15 51676 2 1  24 ILE N    N  -3.731   7.889   2.596 1.00 . B B .  24 ILE N    1 1 
       15 51677 2 1  24 ILE O    O  -6.421   5.965   3.797 1.00 . B B .  24 ILE O    1 1 
       15 51678 2 1  25 LYS C    C  -7.019   7.961   5.928 1.00 . B B .  25 LYS C    1 1 
       15 51679 2 1  25 LYS CA   C  -5.721   7.194   6.182 1.00 . B B .  25 LYS CA   1 1 
       15 51680 2 1  25 LYS CB   C  -4.935   7.836   7.331 1.00 . B B .  25 LYS CB   1 1 
       15 51681 2 1  25 LYS CD   C  -6.115   6.433   9.057 1.00 . B B .  25 LYS CD   1 1 
       15 51682 2 1  25 LYS CE   C  -6.810   6.426  10.409 1.00 . B B .  25 LYS CE   1 1 
       15 51683 2 1  25 LYS CG   C  -5.671   7.833   8.665 1.00 . B B .  25 LYS CG   1 1 
       15 51684 2 1  25 LYS H    H  -4.034   7.606   4.968 1.00 . B B .  25 LYS H    1 1 
       15 51685 2 1  25 LYS HA   H  -5.967   6.173   6.447 1.00 . B B .  25 LYS HA   1 1 
       15 51686 2 1  25 LYS HB2  H  -4.005   7.301   7.460 1.00 . B B .  25 LYS HB2  1 1 
       15 51687 2 1  25 LYS HB3  H  -4.714   8.861   7.070 1.00 . B B .  25 LYS HB3  1 1 
       15 51688 2 1  25 LYS HD2  H  -6.801   6.061   8.311 1.00 . B B .  25 LYS HD2  1 1 
       15 51689 2 1  25 LYS HD3  H  -5.248   5.792   9.104 1.00 . B B .  25 LYS HD3  1 1 
       15 51690 2 1  25 LYS HE2  H  -7.625   7.133  10.383 1.00 . B B .  25 LYS HE2  1 1 
       15 51691 2 1  25 LYS HE3  H  -7.199   5.437  10.594 1.00 . B B .  25 LYS HE3  1 1 
       15 51692 2 1  25 LYS HG2  H  -5.016   8.220   9.429 1.00 . B B .  25 LYS HG2  1 1 
       15 51693 2 1  25 LYS HG3  H  -6.543   8.467   8.583 1.00 . B B .  25 LYS HG3  1 1 
       15 51694 2 1  25 LYS HZ1  H  -5.785   7.829  11.563 1.00 . B B .  25 LYS HZ1  1 1 
       15 51695 2 1  25 LYS HZ2  H  -4.947   6.376  11.352 1.00 . B B .  25 LYS HZ2  1 1 
       15 51696 2 1  25 LYS HZ3  H  -6.253   6.450  12.420 1.00 . B B .  25 LYS HZ3  1 1 
       15 51697 2 1  25 LYS N    N  -4.912   7.159   4.972 1.00 . B B .  25 LYS N    1 1 
       15 51698 2 1  25 LYS NZ   N  -5.886   6.796  11.513 1.00 . B B .  25 LYS NZ   1 1 
       15 51699 2 1  25 LYS O    O  -8.082   7.603   6.436 1.00 . B B .  25 LYS O    1 1 
       15 51700 2 1  26 LYS C    C  -9.013   9.074   3.845 1.00 . B B .  26 LYS C    1 1 
       15 51701 2 1  26 LYS CA   C  -8.085   9.821   4.799 1.00 . B B .  26 LYS CA   1 1 
       15 51702 2 1  26 LYS CB   C  -7.653  11.149   4.180 1.00 . B B .  26 LYS CB   1 1 
       15 51703 2 1  26 LYS CD   C  -9.471  12.582   5.151 1.00 . B B .  26 LYS CD   1 1 
       15 51704 2 1  26 LYS CE   C  -9.863  13.099   6.527 1.00 . B B .  26 LYS CE   1 1 
       15 51705 2 1  26 LYS CG   C  -7.972  12.350   5.052 1.00 . B B .  26 LYS CG   1 1 
       15 51706 2 1  26 LYS H    H  -6.044   9.260   4.766 1.00 . B B .  26 LYS H    1 1 
       15 51707 2 1  26 LYS HA   H  -8.621  10.019   5.716 1.00 . B B .  26 LYS HA   1 1 
       15 51708 2 1  26 LYS HB2  H  -6.587  11.125   4.010 1.00 . B B .  26 LYS HB2  1 1 
       15 51709 2 1  26 LYS HB3  H  -8.159  11.271   3.234 1.00 . B B .  26 LYS HB3  1 1 
       15 51710 2 1  26 LYS HD2  H  -9.763  13.309   4.409 1.00 . B B .  26 LYS HD2  1 1 
       15 51711 2 1  26 LYS HD3  H  -9.982  11.650   4.966 1.00 . B B .  26 LYS HD3  1 1 
       15 51712 2 1  26 LYS HE2  H  -9.741  12.303   7.247 1.00 . B B .  26 LYS HE2  1 1 
       15 51713 2 1  26 LYS HE3  H  -9.214  13.921   6.789 1.00 . B B .  26 LYS HE3  1 1 
       15 51714 2 1  26 LYS HG2  H  -7.576  12.180   6.041 1.00 . B B .  26 LYS HG2  1 1 
       15 51715 2 1  26 LYS HG3  H  -7.505  13.227   4.622 1.00 . B B .  26 LYS HG3  1 1 
       15 51716 2 1  26 LYS HZ1  H -11.598  13.648   7.549 1.00 . B B .  26 LYS HZ1  1 1 
       15 51717 2 1  26 LYS HZ2  H -11.894  12.900   6.052 1.00 . B B .  26 LYS HZ2  1 1 
       15 51718 2 1  26 LYS HZ3  H -11.346  14.504   6.115 1.00 . B B .  26 LYS HZ3  1 1 
       15 51719 2 1  26 LYS N    N  -6.922   9.012   5.131 1.00 . B B .  26 LYS N    1 1 
       15 51720 2 1  26 LYS NZ   N -11.273  13.570   6.564 1.00 . B B .  26 LYS NZ   1 1 
       15 51721 2 1  26 LYS O    O -10.232   9.191   3.944 1.00 . B B .  26 LYS O    1 1 
       15 51722 2 1  27 ILE C    C -10.232   6.641   2.648 1.00 . B B .  27 ILE C    1 1 
       15 51723 2 1  27 ILE CA   C  -9.197   7.536   1.954 1.00 . B B .  27 ILE CA   1 1 
       15 51724 2 1  27 ILE CB   C  -8.267   6.666   1.071 1.00 . B B .  27 ILE CB   1 1 
       15 51725 2 1  27 ILE CD1  C  -8.338   8.172  -0.998 1.00 . B B .  27 ILE CD1  1 1 
       15 51726 2 1  27 ILE CG1  C  -7.481   7.540   0.082 1.00 . B B .  27 ILE CG1  1 1 
       15 51727 2 1  27 ILE CG2  C  -9.066   5.601   0.327 1.00 . B B .  27 ILE CG2  1 1 
       15 51728 2 1  27 ILE H    H  -7.447   8.257   2.910 1.00 . B B .  27 ILE H    1 1 
       15 51729 2 1  27 ILE HA   H  -9.717   8.235   1.312 1.00 . B B .  27 ILE HA   1 1 
       15 51730 2 1  27 ILE HB   H  -7.570   6.161   1.723 1.00 . B B .  27 ILE HB   1 1 
       15 51731 2 1  27 ILE HD11 H  -9.020   8.875  -0.547 1.00 . B B .  27 ILE HD11 1 1 
       15 51732 2 1  27 ILE HD12 H  -8.898   7.405  -1.509 1.00 . B B .  27 ILE HD12 1 1 
       15 51733 2 1  27 ILE HD13 H  -7.707   8.688  -1.706 1.00 . B B .  27 ILE HD13 1 1 
       15 51734 2 1  27 ILE HG12 H  -6.992   8.335   0.624 1.00 . B B .  27 ILE HG12 1 1 
       15 51735 2 1  27 ILE HG13 H  -6.727   6.932  -0.405 1.00 . B B .  27 ILE HG13 1 1 
       15 51736 2 1  27 ILE HG21 H  -9.435   4.871   1.030 1.00 . B B .  27 ILE HG21 1 1 
       15 51737 2 1  27 ILE HG22 H  -8.431   5.116  -0.399 1.00 . B B .  27 ILE HG22 1 1 
       15 51738 2 1  27 ILE HG23 H  -9.898   6.068  -0.178 1.00 . B B .  27 ILE HG23 1 1 
       15 51739 2 1  27 ILE N    N  -8.428   8.307   2.930 1.00 . B B .  27 ILE N    1 1 
       15 51740 2 1  27 ILE O    O -11.418   6.663   2.313 1.00 . B B .  27 ILE O    1 1 
       15 51741 2 1  28 ILE C    C -11.660   5.728   5.231 1.00 . B B .  28 ILE C    1 1 
       15 51742 2 1  28 ILE CA   C -10.656   4.961   4.363 1.00 . B B .  28 ILE CA   1 1 
       15 51743 2 1  28 ILE CB   C  -9.854   3.960   5.236 1.00 . B B .  28 ILE CB   1 1 
       15 51744 2 1  28 ILE CD1  C -11.167   1.861   4.631 1.00 . B B .  28 ILE CD1  1 1 
       15 51745 2 1  28 ILE CG1  C -10.766   2.829   5.724 1.00 . B B .  28 ILE CG1  1 1 
       15 51746 2 1  28 ILE CG2  C  -9.197   4.660   6.419 1.00 . B B .  28 ILE CG2  1 1 
       15 51747 2 1  28 ILE H    H  -8.821   5.909   3.865 1.00 . B B .  28 ILE H    1 1 
       15 51748 2 1  28 ILE HA   H -11.207   4.395   3.630 1.00 . B B .  28 ILE HA   1 1 
       15 51749 2 1  28 ILE HB   H  -9.070   3.539   4.625 1.00 . B B .  28 ILE HB   1 1 
       15 51750 2 1  28 ILE HD11 H -11.866   1.142   5.027 1.00 . B B .  28 ILE HD11 1 1 
       15 51751 2 1  28 ILE HD12 H -10.290   1.348   4.265 1.00 . B B .  28 ILE HD12 1 1 
       15 51752 2 1  28 ILE HD13 H -11.628   2.405   3.821 1.00 . B B .  28 ILE HD13 1 1 
       15 51753 2 1  28 ILE HG12 H -10.257   2.270   6.493 1.00 . B B .  28 ILE HG12 1 1 
       15 51754 2 1  28 ILE HG13 H -11.668   3.259   6.134 1.00 . B B .  28 ILE HG13 1 1 
       15 51755 2 1  28 ILE HG21 H  -9.963   5.053   7.073 1.00 . B B .  28 ILE HG21 1 1 
       15 51756 2 1  28 ILE HG22 H  -8.582   5.471   6.061 1.00 . B B .  28 ILE HG22 1 1 
       15 51757 2 1  28 ILE HG23 H  -8.585   3.954   6.962 1.00 . B B .  28 ILE HG23 1 1 
       15 51758 2 1  28 ILE N    N  -9.775   5.870   3.630 1.00 . B B .  28 ILE N    1 1 
       15 51759 2 1  28 ILE O    O -12.809   5.312   5.380 1.00 . B B .  28 ILE O    1 1 
       15 51760 2 1  29 ALA C    C -13.271   8.227   5.877 1.00 . B B .  29 ALA C    1 1 
       15 51761 2 1  29 ALA CA   C -12.074   7.671   6.641 1.00 . B B .  29 ALA CA   1 1 
       15 51762 2 1  29 ALA CB   C -11.266   8.805   7.250 1.00 . B B .  29 ALA CB   1 1 
       15 51763 2 1  29 ALA H    H -10.311   7.158   5.595 1.00 . B B .  29 ALA H    1 1 
       15 51764 2 1  29 ALA HA   H -12.433   7.045   7.442 1.00 . B B .  29 ALA HA   1 1 
       15 51765 2 1  29 ALA HB1  H -10.427   8.396   7.792 1.00 . B B .  29 ALA HB1  1 1 
       15 51766 2 1  29 ALA HB2  H -11.891   9.369   7.924 1.00 . B B .  29 ALA HB2  1 1 
       15 51767 2 1  29 ALA HB3  H -10.905   9.451   6.466 1.00 . B B .  29 ALA HB3  1 1 
       15 51768 2 1  29 ALA N    N -11.227   6.858   5.780 1.00 . B B .  29 ALA N    1 1 
       15 51769 2 1  29 ALA O    O -14.405   8.162   6.353 1.00 . B B .  29 ALA O    1 1 
       15 51770 2 1  30 GLU C    C -15.086   8.276   3.451 1.00 . B B .  30 GLU C    1 1 
       15 51771 2 1  30 GLU CA   C -14.061   9.333   3.855 1.00 . B B .  30 GLU CA   1 1 
       15 51772 2 1  30 GLU CB   C -13.462   9.969   2.597 1.00 . B B .  30 GLU CB   1 1 
       15 51773 2 1  30 GLU CD   C -12.986  12.142   3.801 1.00 . B B .  30 GLU CD   1 1 
       15 51774 2 1  30 GLU CG   C -12.451  11.069   2.880 1.00 . B B .  30 GLU CG   1 1 
       15 51775 2 1  30 GLU H    H -12.084   8.770   4.359 1.00 . B B .  30 GLU H    1 1 
       15 51776 2 1  30 GLU HA   H -14.558  10.098   4.432 1.00 . B B .  30 GLU HA   1 1 
       15 51777 2 1  30 GLU HB2  H -12.965   9.199   2.026 1.00 . B B .  30 GLU HB2  1 1 
       15 51778 2 1  30 GLU HB3  H -14.261  10.387   2.001 1.00 . B B .  30 GLU HB3  1 1 
       15 51779 2 1  30 GLU HG2  H -11.583  10.624   3.341 1.00 . B B .  30 GLU HG2  1 1 
       15 51780 2 1  30 GLU HG3  H -12.166  11.526   1.943 1.00 . B B .  30 GLU HG3  1 1 
       15 51781 2 1  30 GLU N    N -13.011   8.758   4.686 1.00 . B B .  30 GLU N    1 1 
       15 51782 2 1  30 GLU O    O -16.287   8.537   3.469 1.00 . B B .  30 GLU O    1 1 
       15 51783 2 1  30 GLU OE1  O -13.580  13.119   3.301 1.00 . B B .  30 GLU OE1  1 1 
       15 51784 2 1  30 GLU OE2  O -12.799  12.028   5.028 1.00 . B B .  30 GLU OE2  1 1 
       15 51785 2 1  31 PHE C    C -16.504   5.656   3.772 1.00 . B B .  31 PHE C    1 1 
       15 51786 2 1  31 PHE CA   C -15.487   5.992   2.684 1.00 . B B .  31 PHE CA   1 1 
       15 51787 2 1  31 PHE CB   C -14.664   4.750   2.327 1.00 . B B .  31 PHE CB   1 1 
       15 51788 2 1  31 PHE CD1  C -14.961   4.279  -0.116 1.00 . B B .  31 PHE CD1  1 1 
       15 51789 2 1  31 PHE CD2  C -16.091   2.881   1.450 1.00 . B B .  31 PHE CD2  1 1 
       15 51790 2 1  31 PHE CE1  C -15.501   3.553  -1.160 1.00 . B B .  31 PHE CE1  1 1 
       15 51791 2 1  31 PHE CE2  C -16.635   2.152   0.411 1.00 . B B .  31 PHE CE2  1 1 
       15 51792 2 1  31 PHE CG   C -15.249   3.953   1.199 1.00 . B B .  31 PHE CG   1 1 
       15 51793 2 1  31 PHE CZ   C -16.340   2.489  -0.896 1.00 . B B .  31 PHE CZ   1 1 
       15 51794 2 1  31 PHE H    H -13.635   6.930   3.132 1.00 . B B .  31 PHE H    1 1 
       15 51795 2 1  31 PHE HA   H -16.021   6.323   1.807 1.00 . B B .  31 PHE HA   1 1 
       15 51796 2 1  31 PHE HB2  H -13.671   5.054   2.035 1.00 . B B .  31 PHE HB2  1 1 
       15 51797 2 1  31 PHE HB3  H -14.599   4.105   3.191 1.00 . B B .  31 PHE HB3  1 1 
       15 51798 2 1  31 PHE HD1  H -14.305   5.112  -0.325 1.00 . B B .  31 PHE HD1  1 1 
       15 51799 2 1  31 PHE HD2  H -16.322   2.616   2.471 1.00 . B B .  31 PHE HD2  1 1 
       15 51800 2 1  31 PHE HE1  H -15.271   3.817  -2.180 1.00 . B B .  31 PHE HE1  1 1 
       15 51801 2 1  31 PHE HE2  H -17.289   1.318   0.622 1.00 . B B .  31 PHE HE2  1 1 
       15 51802 2 1  31 PHE HZ   H -16.767   1.920  -1.710 1.00 . B B .  31 PHE HZ   1 1 
       15 51803 2 1  31 PHE N    N -14.606   7.081   3.105 1.00 . B B .  31 PHE N    1 1 
       15 51804 2 1  31 PHE O    O -17.675   5.392   3.491 1.00 . B B .  31 PHE O    1 1 
       15 51805 2 1  32 ASP C    C -17.994   6.452   6.290 1.00 . B B .  32 ASP C    1 1 
       15 51806 2 1  32 ASP CA   C -16.893   5.397   6.165 1.00 . B B .  32 ASP CA   1 1 
       15 51807 2 1  32 ASP CB   C -16.034   5.353   7.434 1.00 . B B .  32 ASP CB   1 1 
       15 51808 2 1  32 ASP CG   C -16.834   5.151   8.709 1.00 . B B .  32 ASP CG   1 1 
       15 51809 2 1  32 ASP H    H -15.100   5.910   5.164 1.00 . B B .  32 ASP H    1 1 
       15 51810 2 1  32 ASP HA   H -17.350   4.429   6.013 1.00 . B B .  32 ASP HA   1 1 
       15 51811 2 1  32 ASP HB2  H -15.325   4.543   7.350 1.00 . B B .  32 ASP HB2  1 1 
       15 51812 2 1  32 ASP HB3  H -15.493   6.286   7.519 1.00 . B B .  32 ASP HB3  1 1 
       15 51813 2 1  32 ASP N    N -16.044   5.684   5.014 1.00 . B B .  32 ASP N    1 1 
       15 51814 2 1  32 ASP O    O -19.167   6.128   6.506 1.00 . B B .  32 ASP O    1 1 
       15 51815 2 1  32 ASP OD1  O -17.706   4.258   8.744 1.00 . B B .  32 ASP OD1  1 1 
       15 51816 2 1  32 ASP OD2  O -16.573   5.880   9.691 1.00 . B B .  32 ASP OD2  1 1 
       15 51817 2 1  33 VAL C    C -19.582   8.768   5.065 1.00 . B B .  33 VAL C    1 1 
       15 51818 2 1  33 VAL CA   C -18.562   8.821   6.203 1.00 . B B .  33 VAL CA   1 1 
       15 51819 2 1  33 VAL CB   C -17.839  10.185   6.176 1.00 . B B .  33 VAL CB   1 1 
       15 51820 2 1  33 VAL CG1  C -18.834  11.334   6.260 1.00 . B B .  33 VAL CG1  1 1 
       15 51821 2 1  33 VAL CG2  C -16.827  10.271   7.305 1.00 . B B .  33 VAL CG2  1 1 
       15 51822 2 1  33 VAL H    H -16.673   7.905   5.906 1.00 . B B .  33 VAL H    1 1 
       15 51823 2 1  33 VAL HA   H -19.085   8.735   7.143 1.00 . B B .  33 VAL HA   1 1 
       15 51824 2 1  33 VAL HB   H -17.309  10.269   5.240 1.00 . B B .  33 VAL HB   1 1 
       15 51825 2 1  33 VAL HG11 H -19.399  11.257   7.178 1.00 . B B .  33 VAL HG11 1 1 
       15 51826 2 1  33 VAL HG12 H -19.509  11.288   5.419 1.00 . B B .  33 VAL HG12 1 1 
       15 51827 2 1  33 VAL HG13 H -18.300  12.272   6.245 1.00 . B B .  33 VAL HG13 1 1 
       15 51828 2 1  33 VAL HG21 H -17.339  10.228   8.253 1.00 . B B .  33 VAL HG21 1 1 
       15 51829 2 1  33 VAL HG22 H -16.284  11.202   7.230 1.00 . B B .  33 VAL HG22 1 1 
       15 51830 2 1  33 VAL HG23 H -16.135   9.445   7.231 1.00 . B B .  33 VAL HG23 1 1 
       15 51831 2 1  33 VAL N    N -17.616   7.712   6.111 1.00 . B B .  33 VAL N    1 1 
       15 51832 2 1  33 VAL O    O -20.781   8.933   5.293 1.00 . B B .  33 VAL O    1 1 
       15 51833 2 1  34 VAL C    C -21.028   7.350   2.862 1.00 . B B .  34 VAL C    1 1 
       15 51834 2 1  34 VAL CA   C -19.976   8.443   2.679 1.00 . B B .  34 VAL CA   1 1 
       15 51835 2 1  34 VAL CB   C -19.171   8.174   1.386 1.00 . B B .  34 VAL CB   1 1 
       15 51836 2 1  34 VAL CG1  C -20.097   7.952   0.198 1.00 . B B .  34 VAL CG1  1 1 
       15 51837 2 1  34 VAL CG2  C -18.215   9.325   1.101 1.00 . B B .  34 VAL CG2  1 1 
       15 51838 2 1  34 VAL H    H -18.134   8.386   3.736 1.00 . B B .  34 VAL H    1 1 
       15 51839 2 1  34 VAL HA   H -20.477   9.395   2.575 1.00 . B B .  34 VAL HA   1 1 
       15 51840 2 1  34 VAL HB   H -18.588   7.279   1.532 1.00 . B B .  34 VAL HB   1 1 
       15 51841 2 1  34 VAL HG11 H -20.622   7.015   0.320 1.00 . B B .  34 VAL HG11 1 1 
       15 51842 2 1  34 VAL HG12 H -19.514   7.920  -0.708 1.00 . B B .  34 VAL HG12 1 1 
       15 51843 2 1  34 VAL HG13 H -20.809   8.759   0.138 1.00 . B B .  34 VAL HG13 1 1 
       15 51844 2 1  34 VAL HG21 H -18.783  10.218   0.882 1.00 . B B .  34 VAL HG21 1 1 
       15 51845 2 1  34 VAL HG22 H -17.594   9.077   0.255 1.00 . B B .  34 VAL HG22 1 1 
       15 51846 2 1  34 VAL HG23 H -17.592   9.498   1.966 1.00 . B B .  34 VAL HG23 1 1 
       15 51847 2 1  34 VAL N    N -19.103   8.521   3.849 1.00 . B B .  34 VAL N    1 1 
       15 51848 2 1  34 VAL O    O -22.189   7.524   2.493 1.00 . B B .  34 VAL O    1 1 
       15 51849 2 1  35 LYS C    C -22.673   5.537   4.597 1.00 . B B .  35 LYS C    1 1 
       15 51850 2 1  35 LYS CA   C -21.510   5.114   3.699 1.00 . B B .  35 LYS CA   1 1 
       15 51851 2 1  35 LYS CB   C -20.748   3.953   4.340 1.00 . B B .  35 LYS CB   1 1 
       15 51852 2 1  35 LYS CD   C -20.640   1.481   4.771 1.00 . B B .  35 LYS CD   1 1 
       15 51853 2 1  35 LYS CE   C -20.978   0.109   4.211 1.00 . B B .  35 LYS CE   1 1 
       15 51854 2 1  35 LYS CG   C -21.299   2.589   3.966 1.00 . B B .  35 LYS CG   1 1 
       15 51855 2 1  35 LYS H    H -19.672   6.165   3.735 1.00 . B B .  35 LYS H    1 1 
       15 51856 2 1  35 LYS HA   H -21.906   4.793   2.748 1.00 . B B .  35 LYS HA   1 1 
       15 51857 2 1  35 LYS HB2  H -19.716   4.000   4.025 1.00 . B B .  35 LYS HB2  1 1 
       15 51858 2 1  35 LYS HB3  H -20.793   4.056   5.414 1.00 . B B .  35 LYS HB3  1 1 
       15 51859 2 1  35 LYS HD2  H -19.568   1.616   4.741 1.00 . B B .  35 LYS HD2  1 1 
       15 51860 2 1  35 LYS HD3  H -20.984   1.537   5.793 1.00 . B B .  35 LYS HD3  1 1 
       15 51861 2 1  35 LYS HE2  H -20.722  -0.638   4.946 1.00 . B B .  35 LYS HE2  1 1 
       15 51862 2 1  35 LYS HE3  H -22.038   0.068   4.011 1.00 . B B .  35 LYS HE3  1 1 
       15 51863 2 1  35 LYS HG2  H -22.363   2.574   4.154 1.00 . B B .  35 LYS HG2  1 1 
       15 51864 2 1  35 LYS HG3  H -21.116   2.415   2.914 1.00 . B B .  35 LYS HG3  1 1 
       15 51865 2 1  35 LYS HZ1  H -20.567  -1.081   2.543 1.00 . B B .  35 LYS HZ1  1 1 
       15 51866 2 1  35 LYS HZ2  H -19.218  -0.256   3.145 1.00 . B B .  35 LYS HZ2  1 1 
       15 51867 2 1  35 LYS HZ3  H -20.390   0.579   2.257 1.00 . B B .  35 LYS HZ3  1 1 
       15 51868 2 1  35 LYS N    N -20.614   6.236   3.457 1.00 . B B .  35 LYS N    1 1 
       15 51869 2 1  35 LYS NZ   N -20.237  -0.181   2.953 1.00 . B B .  35 LYS NZ   1 1 
       15 51870 2 1  35 LYS O    O -23.816   5.125   4.394 1.00 . B B .  35 LYS O    1 1 
       15 51871 2 1  36 GLU C    C -24.242   7.924   5.862 1.00 . B B .  36 GLU C    1 1 
       15 51872 2 1  36 GLU CA   C -23.370   6.853   6.521 1.00 . B B .  36 GLU CA   1 1 
       15 51873 2 1  36 GLU CB   C -22.699   7.416   7.776 1.00 . B B .  36 GLU CB   1 1 
       15 51874 2 1  36 GLU CD   C -24.348   6.323   9.344 1.00 . B B .  36 GLU CD   1 1 
       15 51875 2 1  36 GLU CG   C -23.653   7.609   8.945 1.00 . B B .  36 GLU CG   1 1 
       15 51876 2 1  36 GLU H    H -21.426   6.630   5.711 1.00 . B B .  36 GLU H    1 1 
       15 51877 2 1  36 GLU HA   H -23.997   6.022   6.803 1.00 . B B .  36 GLU HA   1 1 
       15 51878 2 1  36 GLU HB2  H -21.920   6.738   8.085 1.00 . B B .  36 GLU HB2  1 1 
       15 51879 2 1  36 GLU HB3  H -22.256   8.373   7.538 1.00 . B B .  36 GLU HB3  1 1 
       15 51880 2 1  36 GLU HG2  H -23.094   7.975   9.793 1.00 . B B .  36 GLU HG2  1 1 
       15 51881 2 1  36 GLU HG3  H -24.403   8.336   8.668 1.00 . B B .  36 GLU HG3  1 1 
       15 51882 2 1  36 GLU N    N -22.363   6.355   5.595 1.00 . B B .  36 GLU N    1 1 
       15 51883 2 1  36 GLU O    O -25.456   7.967   6.064 1.00 . B B .  36 GLU O    1 1 
       15 51884 2 1  36 GLU OE1  O -23.745   5.522  10.088 1.00 . B B .  36 GLU OE1  1 1 
       15 51885 2 1  36 GLU OE2  O -25.499   6.106   8.918 1.00 . B B .  36 GLU OE2  1 1 
       15 51886 2 1  37 SER C    C -25.422   9.322   3.490 1.00 . B B .  37 SER C    1 1 
       15 51887 2 1  37 SER CA   C -24.303   9.853   4.355 1.00 . B B .  37 SER CA   1 1 
       15 51888 2 1  37 SER CB   C -23.295  10.692   3.532 1.00 . B B .  37 SER CB   1 1 
       15 51889 2 1  37 SER H    H -22.643   8.656   4.919 1.00 . B B .  37 SER H    1 1 
       15 51890 2 1  37 SER HA   H -24.769  10.509   5.113 1.00 . B B .  37 SER HA   1 1 
       15 51891 2 1  37 SER HB2  H -22.722  10.029   2.854 1.00 . B B .  37 SER HB2  1 1 
       15 51892 2 1  37 SER HB3  H -23.818  11.401   2.861 1.00 . B B .  37 SER HB3  1 1 
       15 51893 2 1  37 SER HG   H -22.869  12.032   4.881 1.00 . B B .  37 SER HG   1 1 
       15 51894 2 1  37 SER N    N -23.624   8.767   5.056 1.00 . B B .  37 SER N    1 1 
       15 51895 2 1  37 SER O    O -26.543   9.841   3.512 1.00 . B B .  37 SER O    1 1 
       15 51896 2 1  37 SER OG   O -22.365  11.408   4.352 1.00 . B B .  37 SER OG   1 1 
       15 51897 2 1  38 VAL C    C -27.238   7.081   2.554 1.00 . B B .  38 VAL C    1 1 
       15 51898 2 1  38 VAL CA   C -26.118   7.748   1.766 1.00 . B B .  38 VAL CA   1 1 
       15 51899 2 1  38 VAL CB   C -25.511   6.740   0.764 1.00 . B B .  38 VAL CB   1 1 
       15 51900 2 1  38 VAL CG1  C -24.519   7.434  -0.156 1.00 . B B .  38 VAL CG1  1 1 
       15 51901 2 1  38 VAL CG2  C -24.858   5.568   1.486 1.00 . B B .  38 VAL CG2  1 1 
       15 51902 2 1  38 VAL H    H -24.205   7.954   2.670 1.00 . B B .  38 VAL H    1 1 
       15 51903 2 1  38 VAL HA   H -26.545   8.565   1.201 1.00 . B B .  38 VAL HA   1 1 
       15 51904 2 1  38 VAL HB   H -26.315   6.353   0.155 1.00 . B B .  38 VAL HB   1 1 
       15 51905 2 1  38 VAL HG11 H -23.624   7.685   0.398 1.00 . B B .  38 VAL HG11 1 1 
       15 51906 2 1  38 VAL HG12 H -24.966   8.335  -0.548 1.00 . B B .  38 VAL HG12 1 1 
       15 51907 2 1  38 VAL HG13 H -24.264   6.773  -0.973 1.00 . B B .  38 VAL HG13 1 1 
       15 51908 2 1  38 VAL HG21 H -25.616   5.010   2.015 1.00 . B B .  38 VAL HG21 1 1 
       15 51909 2 1  38 VAL HG22 H -24.130   5.942   2.191 1.00 . B B .  38 VAL HG22 1 1 
       15 51910 2 1  38 VAL HG23 H -24.369   4.926   0.769 1.00 . B B .  38 VAL HG23 1 1 
       15 51911 2 1  38 VAL N    N -25.119   8.321   2.665 1.00 . B B .  38 VAL N    1 1 
       15 51912 2 1  38 VAL O    O -28.370   6.994   2.083 1.00 . B B .  38 VAL O    1 1 
       15 51913 2 1  39 ASN C    C -28.968   6.971   5.016 1.00 . B B .  39 ASN C    1 1 
       15 51914 2 1  39 ASN CA   C -27.894   5.965   4.619 1.00 . B B .  39 ASN CA   1 1 
       15 51915 2 1  39 ASN CB   C -27.202   5.403   5.868 1.00 . B B .  39 ASN CB   1 1 
       15 51916 2 1  39 ASN CG   C -28.183   4.865   6.892 1.00 . B B .  39 ASN CG   1 1 
       15 51917 2 1  39 ASN H    H -25.985   6.680   4.059 1.00 . B B .  39 ASN H    1 1 
       15 51918 2 1  39 ASN HA   H -28.352   5.156   4.072 1.00 . B B .  39 ASN HA   1 1 
       15 51919 2 1  39 ASN HB2  H -26.541   4.604   5.574 1.00 . B B .  39 ASN HB2  1 1 
       15 51920 2 1  39 ASN HB3  H -26.624   6.191   6.332 1.00 . B B .  39 ASN HB3  1 1 
       15 51921 2 1  39 ASN HD21 H -27.013   5.493   8.382 1.00 . B B .  39 ASN HD21 1 1 
       15 51922 2 1  39 ASN HD22 H -28.483   4.697   8.847 1.00 . B B .  39 ASN HD22 1 1 
       15 51923 2 1  39 ASN N    N -26.912   6.605   3.751 1.00 . B B .  39 ASN N    1 1 
       15 51924 2 1  39 ASN ND2  N -27.862   5.029   8.167 1.00 . B B .  39 ASN ND2  1 1 
       15 51925 2 1  39 ASN O    O -30.161   6.727   4.839 1.00 . B B .  39 ASN O    1 1 
       15 51926 2 1  39 ASN OD1  O -29.218   4.304   6.540 1.00 . B B .  39 ASN OD1  1 1 
       15 51927 2 1  40 GLU C    C -30.218   9.713   4.738 1.00 . B B .  40 GLU C    1 1 
       15 51928 2 1  40 GLU CA   C -29.446   9.171   5.937 1.00 . B B .  40 GLU CA   1 1 
       15 51929 2 1  40 GLU CB   C -28.676  10.304   6.617 1.00 . B B .  40 GLU CB   1 1 
       15 51930 2 1  40 GLU CD   C -29.401   9.517   8.898 1.00 . B B .  40 GLU CD   1 1 
       15 51931 2 1  40 GLU CG   C -28.243   9.970   8.033 1.00 . B B .  40 GLU CG   1 1 
       15 51932 2 1  40 GLU H    H -27.563   8.251   5.637 1.00 . B B .  40 GLU H    1 1 
       15 51933 2 1  40 GLU HA   H -30.145   8.748   6.641 1.00 . B B .  40 GLU HA   1 1 
       15 51934 2 1  40 GLU HB2  H -27.790  10.522   6.037 1.00 . B B .  40 GLU HB2  1 1 
       15 51935 2 1  40 GLU HB3  H -29.301  11.183   6.652 1.00 . B B .  40 GLU HB3  1 1 
       15 51936 2 1  40 GLU HG2  H -27.510   9.177   7.992 1.00 . B B .  40 GLU HG2  1 1 
       15 51937 2 1  40 GLU HG3  H -27.798  10.848   8.478 1.00 . B B .  40 GLU HG3  1 1 
       15 51938 2 1  40 GLU N    N -28.530   8.115   5.525 1.00 . B B .  40 GLU N    1 1 
       15 51939 2 1  40 GLU O    O -31.417   9.979   4.829 1.00 . B B .  40 GLU O    1 1 
       15 51940 2 1  40 GLU OE1  O -30.486  10.133   8.821 1.00 . B B .  40 GLU OE1  1 1 
       15 51941 2 1  40 GLU OE2  O -29.236   8.537   9.651 1.00 . B B .  40 GLU OE2  1 1 
       15 51942 2 1  41 LEU C    C -31.257   9.448   1.929 1.00 . B B .  41 LEU C    1 1 
       15 51943 2 1  41 LEU CA   C -30.123  10.361   2.386 1.00 . B B .  41 LEU CA   1 1 
       15 51944 2 1  41 LEU CB   C -29.057  10.478   1.290 1.00 . B B .  41 LEU CB   1 1 
       15 51945 2 1  41 LEU CD1  C -30.090  12.481   0.178 1.00 . B B .  41 LEU CD1  1 1 
       15 51946 2 1  41 LEU CD2  C -28.400  11.108  -1.051 1.00 . B B .  41 LEU CD2  1 1 
       15 51947 2 1  41 LEU CG   C -29.535  11.080  -0.035 1.00 . B B .  41 LEU CG   1 1 
       15 51948 2 1  41 LEU H    H -28.568   9.615   3.613 1.00 . B B .  41 LEU H    1 1 
       15 51949 2 1  41 LEU HA   H -30.529  11.340   2.592 1.00 . B B .  41 LEU HA   1 1 
       15 51950 2 1  41 LEU HB2  H -28.250  11.091   1.667 1.00 . B B .  41 LEU HB2  1 1 
       15 51951 2 1  41 LEU HB3  H -28.668   9.491   1.089 1.00 . B B .  41 LEU HB3  1 1 
       15 51952 2 1  41 LEU HD11 H -30.355  12.913  -0.778 1.00 . B B .  41 LEU HD11 1 1 
       15 51953 2 1  41 LEU HD12 H -29.341  13.095   0.659 1.00 . B B .  41 LEU HD12 1 1 
       15 51954 2 1  41 LEU HD13 H -30.970  12.427   0.804 1.00 . B B .  41 LEU HD13 1 1 
       15 51955 2 1  41 LEU HD21 H -27.596  11.726  -0.678 1.00 . B B .  41 LEU HD21 1 1 
       15 51956 2 1  41 LEU HD22 H -28.764  11.516  -1.980 1.00 . B B .  41 LEU HD22 1 1 
       15 51957 2 1  41 LEU HD23 H -28.037  10.105  -1.215 1.00 . B B .  41 LEU HD23 1 1 
       15 51958 2 1  41 LEU HG   H -30.327  10.466  -0.436 1.00 . B B .  41 LEU HG   1 1 
       15 51959 2 1  41 LEU N    N -29.522   9.856   3.615 1.00 . B B .  41 LEU N    1 1 
       15 51960 2 1  41 LEU O    O -32.286   9.915   1.445 1.00 . B B .  41 LEU O    1 1 
       15 51961 2 1  42 SER C    C -33.344   7.341   2.522 1.00 . B B .  42 SER C    1 1 
       15 51962 2 1  42 SER CA   C -32.058   7.158   1.720 1.00 . B B .  42 SER CA   1 1 
       15 51963 2 1  42 SER CB   C -31.491   5.752   1.929 1.00 . B B .  42 SER CB   1 1 
       15 51964 2 1  42 SER H    H -30.208   7.842   2.482 1.00 . B B .  42 SER H    1 1 
       15 51965 2 1  42 SER HA   H -32.279   7.295   0.675 1.00 . B B .  42 SER HA   1 1 
       15 51966 2 1  42 SER HB2  H -30.715   5.570   1.203 1.00 . B B .  42 SER HB2  1 1 
       15 51967 2 1  42 SER HB3  H -31.073   5.682   2.925 1.00 . B B .  42 SER HB3  1 1 
       15 51968 2 1  42 SER HG   H -32.314   4.039   2.418 1.00 . B B .  42 SER HG   1 1 
       15 51969 2 1  42 SER N    N -31.063   8.149   2.099 1.00 . B B .  42 SER N    1 1 
       15 51970 2 1  42 SER O    O -34.449   7.181   1.997 1.00 . B B .  42 SER O    1 1 
       15 51971 2 1  42 SER OG   O -32.489   4.753   1.786 1.00 . B B .  42 SER OG   1 1 
       15 51972 2 1  43 GLU C    C -35.159   9.081   4.220 1.00 . B B .  43 GLU C    1 1 
       15 51973 2 1  43 GLU CA   C -34.327   7.887   4.672 1.00 . B B .  43 GLU CA   1 1 
       15 51974 2 1  43 GLU CB   C -33.833   8.089   6.108 1.00 . B B .  43 GLU CB   1 1 
       15 51975 2 1  43 GLU CD   C -35.617   9.336   7.392 1.00 . B B .  43 GLU CD   1 1 
       15 51976 2 1  43 GLU CG   C -34.926   8.008   7.162 1.00 . B B .  43 GLU CG   1 1 
       15 51977 2 1  43 GLU H    H -32.286   7.824   4.140 1.00 . B B .  43 GLU H    1 1 
       15 51978 2 1  43 GLU HA   H -34.941   7.000   4.630 1.00 . B B .  43 GLU HA   1 1 
       15 51979 2 1  43 GLU HB2  H -33.095   7.330   6.330 1.00 . B B .  43 GLU HB2  1 1 
       15 51980 2 1  43 GLU HB3  H -33.366   9.059   6.183 1.00 . B B .  43 GLU HB3  1 1 
       15 51981 2 1  43 GLU HG2  H -35.662   7.288   6.843 1.00 . B B .  43 GLU HG2  1 1 
       15 51982 2 1  43 GLU HG3  H -34.486   7.682   8.094 1.00 . B B .  43 GLU HG3  1 1 
       15 51983 2 1  43 GLU N    N -33.191   7.692   3.787 1.00 . B B .  43 GLU N    1 1 
       15 51984 2 1  43 GLU O    O -36.387   9.008   4.132 1.00 . B B .  43 GLU O    1 1 
       15 51985 2 1  43 GLU OE1  O -34.923  10.331   7.689 1.00 . B B .  43 GLU OE1  1 1 
       15 51986 2 1  43 GLU OE2  O -36.859   9.390   7.286 1.00 . B B .  43 GLU OE2  1 1 
       15 51987 2 1  44 LYS C    C -35.820  11.216   2.113 1.00 . B B .  44 LYS C    1 1 
       15 51988 2 1  44 LYS CA   C -35.143  11.393   3.481 1.00 . B B .  44 LYS CA   1 1 
       15 51989 2 1  44 LYS CB   C -34.137  12.558   3.415 1.00 . B B .  44 LYS CB   1 1 
       15 51990 2 1  44 LYS CD   C -33.693  12.783   5.894 1.00 . B B .  44 LYS CD   1 1 
       15 51991 2 1  44 LYS CE   C -32.622  12.834   6.980 1.00 . B B .  44 LYS CE   1 1 
       15 51992 2 1  44 LYS CG   C -33.085  12.565   4.519 1.00 . B B .  44 LYS CG   1 1 
       15 51993 2 1  44 LYS H    H -33.500  10.156   3.984 1.00 . B B .  44 LYS H    1 1 
       15 51994 2 1  44 LYS HA   H -35.899  11.628   4.217 1.00 . B B .  44 LYS HA   1 1 
       15 51995 2 1  44 LYS HB2  H -33.622  12.518   2.468 1.00 . B B .  44 LYS HB2  1 1 
       15 51996 2 1  44 LYS HB3  H -34.685  13.487   3.473 1.00 . B B .  44 LYS HB3  1 1 
       15 51997 2 1  44 LYS HD2  H -34.238  13.715   5.893 1.00 . B B .  44 LYS HD2  1 1 
       15 51998 2 1  44 LYS HD3  H -34.367  11.968   6.106 1.00 . B B .  44 LYS HD3  1 1 
       15 51999 2 1  44 LYS HE2  H -31.658  12.938   6.504 1.00 . B B .  44 LYS HE2  1 1 
       15 52000 2 1  44 LYS HE3  H -32.807  13.692   7.608 1.00 . B B .  44 LYS HE3  1 1 
       15 52001 2 1  44 LYS HG2  H -32.571  11.615   4.521 1.00 . B B .  44 LYS HG2  1 1 
       15 52002 2 1  44 LYS HG3  H -32.374  13.356   4.323 1.00 . B B .  44 LYS HG3  1 1 
       15 52003 2 1  44 LYS HZ1  H -32.438  11.851   8.816 1.00 . B B .  44 LYS HZ1  1 1 
       15 52004 2 1  44 LYS HZ2  H -31.870  10.951   7.508 1.00 . B B .  44 LYS HZ2  1 1 
       15 52005 2 1  44 LYS HZ3  H -33.542  11.114   7.758 1.00 . B B .  44 LYS HZ3  1 1 
       15 52006 2 1  44 LYS N    N -34.478  10.170   3.912 1.00 . B B .  44 LYS N    1 1 
       15 52007 2 1  44 LYS NZ   N -32.617  11.604   7.823 1.00 . B B .  44 LYS NZ   1 1 
       15 52008 2 1  44 LYS O    O -36.947  11.671   1.908 1.00 . B B .  44 LYS O    1 1 
       15 52009 2 1  45 ALA C    C -36.823   9.357  -0.251 1.00 . B B .  45 ALA C    1 1 
       15 52010 2 1  45 ALA CA   C -35.622  10.307  -0.164 1.00 . B B .  45 ALA CA   1 1 
       15 52011 2 1  45 ALA CB   C -34.457   9.824  -1.018 1.00 . B B .  45 ALA CB   1 1 
       15 52012 2 1  45 ALA H    H -34.275  10.133   1.455 1.00 . B B .  45 ALA H    1 1 
       15 52013 2 1  45 ALA HA   H -35.935  11.260  -0.557 1.00 . B B .  45 ALA HA   1 1 
       15 52014 2 1  45 ALA HB1  H -34.222   8.802  -0.771 1.00 . B B .  45 ALA HB1  1 1 
       15 52015 2 1  45 ALA HB2  H -33.592  10.447  -0.813 1.00 . B B .  45 ALA HB2  1 1 
       15 52016 2 1  45 ALA HB3  H -34.707   9.903  -2.064 1.00 . B B .  45 ALA HB3  1 1 
       15 52017 2 1  45 ALA N    N -35.141  10.525   1.201 1.00 . B B .  45 ALA N    1 1 
       15 52018 2 1  45 ALA O    O -37.567   9.380  -1.233 1.00 . B B .  45 ALA O    1 1 
       15 52019 2 1  46 LYS C    C -39.496   8.269   0.668 1.00 . B B .  46 LYS C    1 1 
       15 52020 2 1  46 LYS CA   C -38.134   7.591   0.837 1.00 . B B .  46 LYS CA   1 1 
       15 52021 2 1  46 LYS CB   C -38.117   6.853   2.175 1.00 . B B .  46 LYS CB   1 1 
       15 52022 2 1  46 LYS CD   C -37.212   4.504   2.373 1.00 . B B .  46 LYS CD   1 1 
       15 52023 2 1  46 LYS CE   C -36.162   4.650   1.289 1.00 . B B .  46 LYS CE   1 1 
       15 52024 2 1  46 LYS CG   C -38.428   5.366   2.064 1.00 . B B .  46 LYS CG   1 1 
       15 52025 2 1  46 LYS H    H -36.382   8.574   1.533 1.00 . B B .  46 LYS H    1 1 
       15 52026 2 1  46 LYS HA   H -37.992   6.889   0.034 1.00 . B B .  46 LYS HA   1 1 
       15 52027 2 1  46 LYS HB2  H -37.147   6.973   2.633 1.00 . B B .  46 LYS HB2  1 1 
       15 52028 2 1  46 LYS HB3  H -38.863   7.303   2.817 1.00 . B B .  46 LYS HB3  1 1 
       15 52029 2 1  46 LYS HD2  H -36.787   4.812   3.322 1.00 . B B .  46 LYS HD2  1 1 
       15 52030 2 1  46 LYS HD3  H -37.522   3.471   2.436 1.00 . B B .  46 LYS HD3  1 1 
       15 52031 2 1  46 LYS HE2  H -36.634   4.482   0.330 1.00 . B B .  46 LYS HE2  1 1 
       15 52032 2 1  46 LYS HE3  H -35.771   5.652   1.325 1.00 . B B .  46 LYS HE3  1 1 
       15 52033 2 1  46 LYS HG2  H -39.214   5.123   2.762 1.00 . B B .  46 LYS HG2  1 1 
       15 52034 2 1  46 LYS HG3  H -38.757   5.153   1.059 1.00 . B B .  46 LYS HG3  1 1 
       15 52035 2 1  46 LYS HZ1  H -34.132   4.197   1.436 1.00 . B B .  46 LYS HZ1  1 1 
       15 52036 2 1  46 LYS HZ2  H -35.049   2.986   0.680 1.00 . B B .  46 LYS HZ2  1 1 
       15 52037 2 1  46 LYS HZ3  H -35.129   3.185   2.358 1.00 . B B .  46 LYS HZ3  1 1 
       15 52038 2 1  46 LYS N    N -37.018   8.549   0.784 1.00 . B B .  46 LYS N    1 1 
       15 52039 2 1  46 LYS NZ   N -35.043   3.689   1.451 1.00 . B B .  46 LYS NZ   1 1 
       15 52040 2 1  46 LYS O    O -40.456   7.636   0.254 1.00 . B B .  46 LYS O    1 1 
       15 52041 2 1  47 THR C    C -41.282  10.549  -0.556 1.00 . B B .  47 THR C    1 1 
       15 52042 2 1  47 THR CA   C -40.835  10.311   0.893 1.00 . B B .  47 THR CA   1 1 
       15 52043 2 1  47 THR CB   C -40.696  11.675   1.594 1.00 . B B .  47 THR CB   1 1 
       15 52044 2 1  47 THR CG2  C -40.833  11.532   3.102 1.00 . B B .  47 THR CG2  1 1 
       15 52045 2 1  47 THR H    H -38.757  10.041   1.288 1.00 . B B .  47 THR H    1 1 
       15 52046 2 1  47 THR HA   H -41.613   9.744   1.396 1.00 . B B .  47 THR HA   1 1 
       15 52047 2 1  47 THR HB   H -41.478  12.331   1.233 1.00 . B B .  47 THR HB   1 1 
       15 52048 2 1  47 THR HG1  H -38.806  12.123   1.998 1.00 . B B .  47 THR HG1  1 1 
       15 52049 2 1  47 THR HG21 H -40.402  10.589   3.411 1.00 . B B .  47 THR HG21 1 1 
       15 52050 2 1  47 THR HG22 H -41.877  11.555   3.372 1.00 . B B .  47 THR HG22 1 1 
       15 52051 2 1  47 THR HG23 H -40.316  12.346   3.592 1.00 . B B .  47 THR HG23 1 1 
       15 52052 2 1  47 THR N    N -39.573   9.564   0.986 1.00 . B B .  47 THR N    1 1 
       15 52053 2 1  47 THR O    O -42.470  10.769  -0.811 1.00 . B B .  47 THR O    1 1 
       15 52054 2 1  47 THR OG1  O -39.426  12.252   1.270 1.00 . B B .  47 THR OG1  1 1 
       15 52055 2 1  48 ASP C    C -40.360   9.536  -3.770 1.00 . B B .  48 ASP C    1 1 
       15 52056 2 1  48 ASP CA   C -40.683  10.747  -2.899 1.00 . B B .  48 ASP CA   1 1 
       15 52057 2 1  48 ASP CB   C -39.945  11.986  -3.414 1.00 . B B .  48 ASP CB   1 1 
       15 52058 2 1  48 ASP CG   C -40.308  12.339  -4.848 1.00 . B B .  48 ASP CG   1 1 
       15 52059 2 1  48 ASP H    H -39.420  10.287  -1.252 1.00 . B B .  48 ASP H    1 1 
       15 52060 2 1  48 ASP HA   H -41.745  10.929  -2.950 1.00 . B B .  48 ASP HA   1 1 
       15 52061 2 1  48 ASP HB2  H -40.191  12.826  -2.784 1.00 . B B .  48 ASP HB2  1 1 
       15 52062 2 1  48 ASP HB3  H -38.882  11.812  -3.368 1.00 . B B .  48 ASP HB3  1 1 
       15 52063 2 1  48 ASP N    N -40.348  10.501  -1.498 1.00 . B B .  48 ASP N    1 1 
       15 52064 2 1  48 ASP O    O -39.293   8.946  -3.647 1.00 . B B .  48 ASP O    1 1 
       15 52065 2 1  48 ASP OD1  O -41.305  13.063  -5.056 1.00 . B B .  48 ASP OD1  1 1 
       15 52066 2 1  48 ASP OD2  O -39.591  11.913  -5.778 1.00 . B B .  48 ASP OD2  1 1 
       15 52067 2 1  49 PRO C    C -39.907   8.137  -6.487 1.00 . B B .  49 PRO C    1 1 
       15 52068 2 1  49 PRO CA   C -41.117   8.009  -5.559 1.00 . B B .  49 PRO CA   1 1 
       15 52069 2 1  49 PRO CB   C -42.414   7.981  -6.377 1.00 . B B .  49 PRO CB   1 1 
       15 52070 2 1  49 PRO CD   C -42.585   9.836  -4.884 1.00 . B B .  49 PRO CD   1 1 
       15 52071 2 1  49 PRO CG   C -42.997   9.346  -6.242 1.00 . B B .  49 PRO CG   1 1 
       15 52072 2 1  49 PRO HA   H -41.028   7.091  -4.994 1.00 . B B .  49 PRO HA   1 1 
       15 52073 2 1  49 PRO HB2  H -42.182   7.753  -7.406 1.00 . B B .  49 PRO HB2  1 1 
       15 52074 2 1  49 PRO HB3  H -43.076   7.230  -5.978 1.00 . B B .  49 PRO HB3  1 1 
       15 52075 2 1  49 PRO HD2  H -42.466  10.911  -4.895 1.00 . B B .  49 PRO HD2  1 1 
       15 52076 2 1  49 PRO HD3  H -43.306   9.541  -4.136 1.00 . B B .  49 PRO HD3  1 1 
       15 52077 2 1  49 PRO HG2  H -42.598   9.993  -7.010 1.00 . B B .  49 PRO HG2  1 1 
       15 52078 2 1  49 PRO HG3  H -44.070   9.294  -6.310 1.00 . B B .  49 PRO HG3  1 1 
       15 52079 2 1  49 PRO N    N -41.288   9.161  -4.668 1.00 . B B .  49 PRO N    1 1 
       15 52080 2 1  49 PRO O    O -39.220   7.153  -6.763 1.00 . B B .  49 PRO O    1 1 
       15 52081 2 1  50 GLN C    C -37.225   9.616  -7.077 1.00 . B B .  50 GLN C    1 1 
       15 52082 2 1  50 GLN CA   C -38.523   9.571  -7.870 1.00 . B B .  50 GLN CA   1 1 
       15 52083 2 1  50 GLN CB   C -38.716  10.866  -8.658 1.00 . B B .  50 GLN CB   1 1 
       15 52084 2 1  50 GLN CD   C -40.802  12.133  -9.353 1.00 . B B .  50 GLN CD   1 1 
       15 52085 2 1  50 GLN CG   C -39.978  10.868  -9.506 1.00 . B B .  50 GLN CG   1 1 
       15 52086 2 1  50 GLN H    H -40.207  10.103  -6.702 1.00 . B B .  50 GLN H    1 1 
       15 52087 2 1  50 GLN HA   H -38.480   8.741  -8.558 1.00 . B B .  50 GLN HA   1 1 
       15 52088 2 1  50 GLN HB2  H -38.765  11.694  -7.969 1.00 . B B .  50 GLN HB2  1 1 
       15 52089 2 1  50 GLN HB3  H -37.869  11.003  -9.315 1.00 . B B .  50 GLN HB3  1 1 
       15 52090 2 1  50 GLN HE21 H -40.247  12.317  -7.443 1.00 . B B .  50 GLN HE21 1 1 
       15 52091 2 1  50 GLN HE22 H -41.317  13.538  -8.044 1.00 . B B .  50 GLN HE22 1 1 
       15 52092 2 1  50 GLN HG2  H -39.698  10.767 -10.544 1.00 . B B .  50 GLN HG2  1 1 
       15 52093 2 1  50 GLN HG3  H -40.588  10.024  -9.219 1.00 . B B .  50 GLN HG3  1 1 
       15 52094 2 1  50 GLN N    N -39.647   9.345  -6.972 1.00 . B B .  50 GLN N    1 1 
       15 52095 2 1  50 GLN NE2  N -40.786  12.724  -8.165 1.00 . B B .  50 GLN NE2  1 1 
       15 52096 2 1  50 GLN O    O -36.202   9.074  -7.498 1.00 . B B .  50 GLN O    1 1 
       15 52097 2 1  50 GLN OE1  O -41.462  12.575 -10.296 1.00 . B B .  50 GLN OE1  1 1 
       15 52098 2 1  51 ALA C    C -35.719   8.982  -4.536 1.00 . B B .  51 ALA C    1 1 
       15 52099 2 1  51 ALA CA   C -36.124  10.361  -5.043 1.00 . B B .  51 ALA CA   1 1 
       15 52100 2 1  51 ALA CB   C -36.418  11.290  -3.877 1.00 . B B .  51 ALA CB   1 1 
       15 52101 2 1  51 ALA H    H -38.130  10.679  -5.644 1.00 . B B .  51 ALA H    1 1 
       15 52102 2 1  51 ALA HA   H -35.310  10.778  -5.618 1.00 . B B .  51 ALA HA   1 1 
       15 52103 2 1  51 ALA HB1  H -35.496  11.524  -3.367 1.00 . B B .  51 ALA HB1  1 1 
       15 52104 2 1  51 ALA HB2  H -37.093  10.803  -3.191 1.00 . B B .  51 ALA HB2  1 1 
       15 52105 2 1  51 ALA HB3  H -36.870  12.201  -4.245 1.00 . B B .  51 ALA HB3  1 1 
       15 52106 2 1  51 ALA N    N -37.283  10.256  -5.915 1.00 . B B .  51 ALA N    1 1 
       15 52107 2 1  51 ALA O    O -34.533   8.645  -4.496 1.00 . B B .  51 ALA O    1 1 
       15 52108 2 1  52 ALA C    C -35.849   5.968  -4.751 1.00 . B B .  52 ALA C    1 1 
       15 52109 2 1  52 ALA CA   C -36.469   6.836  -3.663 1.00 . B B .  52 ALA CA   1 1 
       15 52110 2 1  52 ALA CB   C -37.760   6.214  -3.146 1.00 . B B .  52 ALA CB   1 1 
       15 52111 2 1  52 ALA H    H -37.639   8.520  -4.190 1.00 . B B .  52 ALA H    1 1 
       15 52112 2 1  52 ALA HA   H -35.775   6.905  -2.837 1.00 . B B .  52 ALA HA   1 1 
       15 52113 2 1  52 ALA HB1  H -37.523   5.372  -2.512 1.00 . B B .  52 ALA HB1  1 1 
       15 52114 2 1  52 ALA HB2  H -38.357   5.881  -3.981 1.00 . B B .  52 ALA HB2  1 1 
       15 52115 2 1  52 ALA HB3  H -38.311   6.952  -2.579 1.00 . B B .  52 ALA HB3  1 1 
       15 52116 2 1  52 ALA N    N -36.714   8.183  -4.156 1.00 . B B .  52 ALA N    1 1 
       15 52117 2 1  52 ALA O    O -35.044   5.087  -4.465 1.00 . B B .  52 ALA O    1 1 
       15 52118 2 1  53 GLU C    C -34.215   5.802  -7.326 1.00 . B B .  53 GLU C    1 1 
       15 52119 2 1  53 GLU CA   C -35.693   5.482  -7.130 1.00 . B B .  53 GLU CA   1 1 
       15 52120 2 1  53 GLU CB   C -36.487   5.799  -8.403 1.00 . B B .  53 GLU CB   1 1 
       15 52121 2 1  53 GLU CD   C -35.691   3.950  -9.965 1.00 . B B .  53 GLU CD   1 1 
       15 52122 2 1  53 GLU CG   C -35.762   5.444  -9.696 1.00 . B B .  53 GLU CG   1 1 
       15 52123 2 1  53 GLU H    H -36.876   6.944  -6.162 1.00 . B B .  53 GLU H    1 1 
       15 52124 2 1  53 GLU HA   H -35.793   4.429  -6.905 1.00 . B B .  53 GLU HA   1 1 
       15 52125 2 1  53 GLU HB2  H -37.415   5.249  -8.378 1.00 . B B .  53 GLU HB2  1 1 
       15 52126 2 1  53 GLU HB3  H -36.709   6.857  -8.419 1.00 . B B .  53 GLU HB3  1 1 
       15 52127 2 1  53 GLU HG2  H -36.279   5.911 -10.518 1.00 . B B .  53 GLU HG2  1 1 
       15 52128 2 1  53 GLU HG3  H -34.755   5.832  -9.644 1.00 . B B .  53 GLU HG3  1 1 
       15 52129 2 1  53 GLU N    N -36.224   6.229  -5.998 1.00 . B B .  53 GLU N    1 1 
       15 52130 2 1  53 GLU O    O -33.405   4.907  -7.547 1.00 . B B .  53 GLU O    1 1 
       15 52131 2 1  53 GLU OE1  O -35.808   3.147  -9.012 1.00 . B B .  53 GLU OE1  1 1 
       15 52132 2 1  53 GLU OE2  O -35.510   3.567 -11.141 1.00 . B B .  53 GLU OE2  1 1 
       15 52133 2 1  54 LYS C    C -31.580   6.819  -6.371 1.00 . B B .  54 LYS C    1 1 
       15 52134 2 1  54 LYS CA   C -32.484   7.509  -7.388 1.00 . B B .  54 LYS CA   1 1 
       15 52135 2 1  54 LYS CB   C -32.377   9.026  -7.246 1.00 . B B .  54 LYS CB   1 1 
       15 52136 2 1  54 LYS CD   C -32.470  11.276  -8.353 1.00 . B B .  54 LYS CD   1 1 
       15 52137 2 1  54 LYS CE   C -32.222  12.027  -9.657 1.00 . B B .  54 LYS CE   1 1 
       15 52138 2 1  54 LYS CG   C -32.531   9.772  -8.562 1.00 . B B .  54 LYS CG   1 1 
       15 52139 2 1  54 LYS H    H -34.564   7.751  -7.049 1.00 . B B .  54 LYS H    1 1 
       15 52140 2 1  54 LYS HA   H -32.165   7.227  -8.383 1.00 . B B .  54 LYS HA   1 1 
       15 52141 2 1  54 LYS HB2  H -33.150   9.365  -6.573 1.00 . B B .  54 LYS HB2  1 1 
       15 52142 2 1  54 LYS HB3  H -31.414   9.270  -6.827 1.00 . B B .  54 LYS HB3  1 1 
       15 52143 2 1  54 LYS HD2  H -33.410  11.605  -7.935 1.00 . B B .  54 LYS HD2  1 1 
       15 52144 2 1  54 LYS HD3  H -31.671  11.498  -7.660 1.00 . B B .  54 LYS HD3  1 1 
       15 52145 2 1  54 LYS HE2  H -32.061  13.071  -9.428 1.00 . B B .  54 LYS HE2  1 1 
       15 52146 2 1  54 LYS HE3  H -31.334  11.626 -10.126 1.00 . B B .  54 LYS HE3  1 1 
       15 52147 2 1  54 LYS HG2  H -31.733   9.478  -9.229 1.00 . B B .  54 LYS HG2  1 1 
       15 52148 2 1  54 LYS HG3  H -33.483   9.517  -9.002 1.00 . B B .  54 LYS HG3  1 1 
       15 52149 2 1  54 LYS HZ1  H -33.216  12.541 -11.424 1.00 . B B .  54 LYS HZ1  1 1 
       15 52150 2 1  54 LYS HZ2  H -34.252  12.182 -10.136 1.00 . B B .  54 LYS HZ2  1 1 
       15 52151 2 1  54 LYS HZ3  H -33.453  10.934 -10.948 1.00 . B B .  54 LYS HZ3  1 1 
       15 52152 2 1  54 LYS N    N -33.867   7.080  -7.228 1.00 . B B .  54 LYS N    1 1 
       15 52153 2 1  54 LYS NZ   N -33.364  11.913 -10.605 1.00 . B B .  54 LYS NZ   1 1 
       15 52154 2 1  54 LYS O    O -30.479   6.383  -6.700 1.00 . B B .  54 LYS O    1 1 
       15 52155 2 1  55 LEU C    C -31.280   4.543  -4.276 1.00 . B B .  55 LEU C    1 1 
       15 52156 2 1  55 LEU CA   C -31.302   6.055  -4.074 1.00 . B B .  55 LEU CA   1 1 
       15 52157 2 1  55 LEU CB   C -31.898   6.407  -2.709 1.00 . B B .  55 LEU CB   1 1 
       15 52158 2 1  55 LEU CD1  C -29.811   7.154  -1.533 1.00 . B B .  55 LEU CD1  1 1 
       15 52159 2 1  55 LEU CD2  C -31.145   8.804  -2.855 1.00 . B B .  55 LEU CD2  1 1 
       15 52160 2 1  55 LEU CG   C -31.208   7.560  -1.975 1.00 . B B .  55 LEU CG   1 1 
       15 52161 2 1  55 LEU H    H -32.951   7.071  -4.938 1.00 . B B .  55 LEU H    1 1 
       15 52162 2 1  55 LEU HA   H -30.288   6.425  -4.123 1.00 . B B .  55 LEU HA   1 1 
       15 52163 2 1  55 LEU HB2  H -32.937   6.668  -2.855 1.00 . B B .  55 LEU HB2  1 1 
       15 52164 2 1  55 LEU HB3  H -31.851   5.530  -2.083 1.00 . B B .  55 LEU HB3  1 1 
       15 52165 2 1  55 LEU HD11 H -29.199   6.960  -2.403 1.00 . B B .  55 LEU HD11 1 1 
       15 52166 2 1  55 LEU HD12 H -29.872   6.260  -0.927 1.00 . B B .  55 LEU HD12 1 1 
       15 52167 2 1  55 LEU HD13 H -29.373   7.953  -0.956 1.00 . B B .  55 LEU HD13 1 1 
       15 52168 2 1  55 LEU HD21 H -30.576   9.573  -2.353 1.00 . B B .  55 LEU HD21 1 1 
       15 52169 2 1  55 LEU HD22 H -32.145   9.161  -3.047 1.00 . B B .  55 LEU HD22 1 1 
       15 52170 2 1  55 LEU HD23 H -30.665   8.556  -3.791 1.00 . B B .  55 LEU HD23 1 1 
       15 52171 2 1  55 LEU HG   H -31.778   7.804  -1.094 1.00 . B B .  55 LEU HG   1 1 
       15 52172 2 1  55 LEU N    N -32.062   6.704  -5.139 1.00 . B B .  55 LEU N    1 1 
       15 52173 2 1  55 LEU O    O -30.318   3.865  -3.909 1.00 . B B .  55 LEU O    1 1 
       15 52174 2 1  56 ASN C    C -31.395   2.171  -6.144 1.00 . B B .  56 ASN C    1 1 
       15 52175 2 1  56 ASN CA   C -32.471   2.601  -5.152 1.00 . B B .  56 ASN CA   1 1 
       15 52176 2 1  56 ASN CB   C -33.861   2.307  -5.727 1.00 . B B .  56 ASN CB   1 1 
       15 52177 2 1  56 ASN CG   C -34.028   0.874  -6.192 1.00 . B B .  56 ASN CG   1 1 
       15 52178 2 1  56 ASN H    H -33.087   4.624  -5.115 1.00 . B B .  56 ASN H    1 1 
       15 52179 2 1  56 ASN HA   H -32.346   2.058  -4.228 1.00 . B B .  56 ASN HA   1 1 
       15 52180 2 1  56 ASN HB2  H -34.605   2.501  -4.970 1.00 . B B .  56 ASN HB2  1 1 
       15 52181 2 1  56 ASN HB3  H -34.037   2.957  -6.571 1.00 . B B .  56 ASN HB3  1 1 
       15 52182 2 1  56 ASN HD21 H -35.011   1.502  -7.805 1.00 . B B .  56 ASN HD21 1 1 
       15 52183 2 1  56 ASN HD22 H -34.793  -0.212  -7.672 1.00 . B B .  56 ASN HD22 1 1 
       15 52184 2 1  56 ASN N    N -32.347   4.026  -4.868 1.00 . B B .  56 ASN N    1 1 
       15 52185 2 1  56 ASN ND2  N -34.677   0.703  -7.333 1.00 . B B .  56 ASN ND2  1 1 
       15 52186 2 1  56 ASN O    O -30.787   1.109  -6.013 1.00 . B B .  56 ASN O    1 1 
       15 52187 2 1  56 ASN OD1  O -33.581  -0.066  -5.533 1.00 . B B .  56 ASN OD1  1 1 
       15 52188 2 1  57 LYS C    C -28.765   3.034  -7.609 1.00 . B B .  57 LYS C    1 1 
       15 52189 2 1  57 LYS CA   C -30.160   2.767  -8.155 1.00 . B B .  57 LYS CA   1 1 
       15 52190 2 1  57 LYS CB   C -30.424   3.641  -9.380 1.00 . B B .  57 LYS CB   1 1 
       15 52191 2 1  57 LYS CD   C -32.118   4.521 -11.018 1.00 . B B .  57 LYS CD   1 1 
       15 52192 2 1  57 LYS CE   C -32.175   3.717 -12.301 1.00 . B B .  57 LYS CE   1 1 
       15 52193 2 1  57 LYS CG   C -31.875   3.622  -9.819 1.00 . B B .  57 LYS CG   1 1 
       15 52194 2 1  57 LYS H    H -31.692   3.848  -7.176 1.00 . B B .  57 LYS H    1 1 
       15 52195 2 1  57 LYS HA   H -30.232   1.727  -8.441 1.00 . B B .  57 LYS HA   1 1 
       15 52196 2 1  57 LYS HB2  H -30.147   4.661  -9.153 1.00 . B B .  57 LYS HB2  1 1 
       15 52197 2 1  57 LYS HB3  H -29.817   3.285 -10.199 1.00 . B B .  57 LYS HB3  1 1 
       15 52198 2 1  57 LYS HD2  H -33.056   5.039 -10.886 1.00 . B B .  57 LYS HD2  1 1 
       15 52199 2 1  57 LYS HD3  H -31.314   5.240 -11.088 1.00 . B B .  57 LYS HD3  1 1 
       15 52200 2 1  57 LYS HE2  H -32.389   4.385 -13.120 1.00 . B B .  57 LYS HE2  1 1 
       15 52201 2 1  57 LYS HE3  H -31.214   3.247 -12.459 1.00 . B B .  57 LYS HE3  1 1 
       15 52202 2 1  57 LYS HG2  H -32.146   2.613 -10.083 1.00 . B B .  57 LYS HG2  1 1 
       15 52203 2 1  57 LYS HG3  H -32.494   3.958  -8.998 1.00 . B B .  57 LYS HG3  1 1 
       15 52204 2 1  57 LYS HZ1  H -33.458   2.342 -13.205 1.00 . B B .  57 LYS HZ1  1 1 
       15 52205 2 1  57 LYS HZ2  H -34.088   3.047 -11.797 1.00 . B B .  57 LYS HZ2  1 1 
       15 52206 2 1  57 LYS HZ3  H -32.891   1.854 -11.687 1.00 . B B .  57 LYS HZ3  1 1 
       15 52207 2 1  57 LYS N    N -31.162   3.023  -7.129 1.00 . B B .  57 LYS N    1 1 
       15 52208 2 1  57 LYS NZ   N -33.223   2.667 -12.246 1.00 . B B .  57 LYS NZ   1 1 
       15 52209 2 1  57 LYS O    O -27.797   2.382  -8.000 1.00 . B B .  57 LYS O    1 1 
       15 52210 2 1  58 LEU C    C -26.841   3.187  -5.285 1.00 . B B .  58 LEU C    1 1 
       15 52211 2 1  58 LEU CA   C -27.412   4.365  -6.077 1.00 . B B .  58 LEU CA   1 1 
       15 52212 2 1  58 LEU CB   C -27.620   5.585  -5.161 1.00 . B B .  58 LEU CB   1 1 
       15 52213 2 1  58 LEU CD1  C -25.571   5.790  -3.717 1.00 . B B .  58 LEU CD1  1 1 
       15 52214 2 1  58 LEU CD2  C -25.508   6.609  -6.080 1.00 . B B .  58 LEU CD2  1 1 
       15 52215 2 1  58 LEU CG   C -26.372   6.420  -4.842 1.00 . B B .  58 LEU CG   1 1 
       15 52216 2 1  58 LEU H    H -29.490   4.477  -6.436 1.00 . B B .  58 LEU H    1 1 
       15 52217 2 1  58 LEU HA   H -26.722   4.625  -6.864 1.00 . B B .  58 LEU HA   1 1 
       15 52218 2 1  58 LEU HB2  H -28.343   6.235  -5.632 1.00 . B B .  58 LEU HB2  1 1 
       15 52219 2 1  58 LEU HB3  H -28.036   5.236  -4.227 1.00 . B B .  58 LEU HB3  1 1 
       15 52220 2 1  58 LEU HD11 H -24.694   6.390  -3.522 1.00 . B B .  58 LEU HD11 1 1 
       15 52221 2 1  58 LEU HD12 H -25.272   4.792  -4.002 1.00 . B B .  58 LEU HD12 1 1 
       15 52222 2 1  58 LEU HD13 H -26.178   5.745  -2.826 1.00 . B B .  58 LEU HD13 1 1 
       15 52223 2 1  58 LEU HD21 H -26.127   6.918  -6.909 1.00 . B B .  58 LEU HD21 1 1 
       15 52224 2 1  58 LEU HD22 H -25.015   5.680  -6.323 1.00 . B B .  58 LEU HD22 1 1 
       15 52225 2 1  58 LEU HD23 H -24.767   7.369  -5.885 1.00 . B B .  58 LEU HD23 1 1 
       15 52226 2 1  58 LEU HG   H -26.687   7.397  -4.506 1.00 . B B .  58 LEU HG   1 1 
       15 52227 2 1  58 LEU N    N -28.678   3.994  -6.696 1.00 . B B .  58 LEU N    1 1 
       15 52228 2 1  58 LEU O    O -25.685   2.806  -5.464 1.00 . B B .  58 LEU O    1 1 
       15 52229 2 1  59 ILE C    C -26.896   0.262  -4.465 1.00 . B B .  59 ILE C    1 1 
       15 52230 2 1  59 ILE CA   C -27.258   1.472  -3.596 1.00 . B B .  59 ILE CA   1 1 
       15 52231 2 1  59 ILE CB   C -28.347   1.088  -2.558 1.00 . B B .  59 ILE CB   1 1 
       15 52232 2 1  59 ILE CD1  C -26.834   0.631  -0.560 1.00 . B B .  59 ILE CD1  1 1 
       15 52233 2 1  59 ILE CG1  C -27.806   0.056  -1.568 1.00 . B B .  59 ILE CG1  1 1 
       15 52234 2 1  59 ILE CG2  C -29.600   0.557  -3.233 1.00 . B B .  59 ILE CG2  1 1 
       15 52235 2 1  59 ILE H    H -28.592   2.944  -4.342 1.00 . B B .  59 ILE H    1 1 
       15 52236 2 1  59 ILE HA   H -26.373   1.778  -3.053 1.00 . B B .  59 ILE HA   1 1 
       15 52237 2 1  59 ILE HB   H -28.619   1.981  -2.015 1.00 . B B .  59 ILE HB   1 1 
       15 52238 2 1  59 ILE HD11 H -27.253   1.526  -0.127 1.00 . B B .  59 ILE HD11 1 1 
       15 52239 2 1  59 ILE HD12 H -25.904   0.871  -1.054 1.00 . B B .  59 ILE HD12 1 1 
       15 52240 2 1  59 ILE HD13 H -26.654  -0.096   0.218 1.00 . B B .  59 ILE HD13 1 1 
       15 52241 2 1  59 ILE HG12 H -28.631  -0.375  -1.022 1.00 . B B .  59 ILE HG12 1 1 
       15 52242 2 1  59 ILE HG13 H -27.295  -0.722  -2.116 1.00 . B B .  59 ILE HG13 1 1 
       15 52243 2 1  59 ILE HG21 H -29.342  -0.281  -3.862 1.00 . B B .  59 ILE HG21 1 1 
       15 52244 2 1  59 ILE HG22 H -30.044   1.338  -3.834 1.00 . B B .  59 ILE HG22 1 1 
       15 52245 2 1  59 ILE HG23 H -30.304   0.237  -2.480 1.00 . B B .  59 ILE HG23 1 1 
       15 52246 2 1  59 ILE N    N -27.674   2.603  -4.423 1.00 . B B .  59 ILE N    1 1 
       15 52247 2 1  59 ILE O    O -25.988  -0.510  -4.134 1.00 . B B .  59 ILE O    1 1 
       15 52248 2 1  60 GLU C    C -25.968  -0.840  -7.118 1.00 . B B .  60 GLU C    1 1 
       15 52249 2 1  60 GLU CA   C -27.353  -1.002  -6.496 1.00 . B B .  60 GLU CA   1 1 
       15 52250 2 1  60 GLU CB   C -28.424  -1.049  -7.590 1.00 . B B .  60 GLU CB   1 1 
       15 52251 2 1  60 GLU CD   C -29.246  -2.313  -9.624 1.00 . B B .  60 GLU CD   1 1 
       15 52252 2 1  60 GLU CG   C -28.512  -2.394  -8.299 1.00 . B B .  60 GLU CG   1 1 
       15 52253 2 1  60 GLU H    H -28.339   0.723  -5.769 1.00 . B B .  60 GLU H    1 1 
       15 52254 2 1  60 GLU HA   H -27.378  -1.925  -5.934 1.00 . B B .  60 GLU HA   1 1 
       15 52255 2 1  60 GLU HB2  H -29.386  -0.836  -7.147 1.00 . B B .  60 GLU HB2  1 1 
       15 52256 2 1  60 GLU HB3  H -28.203  -0.293  -8.328 1.00 . B B .  60 GLU HB3  1 1 
       15 52257 2 1  60 GLU HG2  H -27.512  -2.753  -8.485 1.00 . B B .  60 GLU HG2  1 1 
       15 52258 2 1  60 GLU HG3  H -29.030  -3.094  -7.658 1.00 . B B .  60 GLU HG3  1 1 
       15 52259 2 1  60 GLU N    N -27.610   0.097  -5.574 1.00 . B B .  60 GLU N    1 1 
       15 52260 2 1  60 GLU O    O -25.168  -1.780  -7.142 1.00 . B B .  60 GLU O    1 1 
       15 52261 2 1  60 GLU OE1  O -30.411  -1.865  -9.642 1.00 . B B .  60 GLU OE1  1 1 
       15 52262 2 1  60 GLU OE2  O -28.660  -2.701 -10.657 1.00 . B B .  60 GLU OE2  1 1 
       15 52263 2 1  61 GLY C    C -23.269   0.614  -7.187 1.00 . B B .  61 GLY C    1 1 
       15 52264 2 1  61 GLY CA   C -24.394   0.655  -8.196 1.00 . B B .  61 GLY CA   1 1 
       15 52265 2 1  61 GLY H    H -26.360   1.081  -7.531 1.00 . B B .  61 GLY H    1 1 
       15 52266 2 1  61 GLY HA2  H -24.200  -0.079  -8.965 1.00 . B B .  61 GLY HA2  1 1 
       15 52267 2 1  61 GLY HA3  H -24.425   1.636  -8.645 1.00 . B B .  61 GLY HA3  1 1 
       15 52268 2 1  61 GLY N    N -25.681   0.370  -7.589 1.00 . B B .  61 GLY N    1 1 
       15 52269 2 1  61 GLY O    O -22.112   0.422  -7.548 1.00 . B B .  61 GLY O    1 1 
       15 52270 2 1  62 TYR C    C -22.201  -0.648  -4.611 1.00 . B B .  62 TYR C    1 1 
       15 52271 2 1  62 TYR CA   C -22.632   0.796  -4.850 1.00 . B B .  62 TYR CA   1 1 
       15 52272 2 1  62 TYR CB   C -23.239   1.397  -3.577 1.00 . B B .  62 TYR CB   1 1 
       15 52273 2 1  62 TYR CD1  C -21.057   2.072  -2.478 1.00 . B B .  62 TYR CD1  1 1 
       15 52274 2 1  62 TYR CD2  C -22.668   0.891  -1.174 1.00 . B B .  62 TYR CD2  1 1 
       15 52275 2 1  62 TYR CE1  C -20.212   2.129  -1.386 1.00 . B B .  62 TYR CE1  1 1 
       15 52276 2 1  62 TYR CE2  C -21.828   0.943  -0.079 1.00 . B B .  62 TYR CE2  1 1 
       15 52277 2 1  62 TYR CG   C -22.299   1.451  -2.391 1.00 . B B .  62 TYR CG   1 1 
       15 52278 2 1  62 TYR CZ   C -20.602   1.563  -0.190 1.00 . B B .  62 TYR CZ   1 1 
       15 52279 2 1  62 TYR H    H -24.542   1.057  -5.722 1.00 . B B .  62 TYR H    1 1 
       15 52280 2 1  62 TYR HA   H -21.773   1.378  -5.149 1.00 . B B .  62 TYR HA   1 1 
       15 52281 2 1  62 TYR HB2  H -23.559   2.407  -3.785 1.00 . B B .  62 TYR HB2  1 1 
       15 52282 2 1  62 TYR HB3  H -24.098   0.808  -3.291 1.00 . B B .  62 TYR HB3  1 1 
       15 52283 2 1  62 TYR HD1  H -20.754   2.512  -3.416 1.00 . B B .  62 TYR HD1  1 1 
       15 52284 2 1  62 TYR HD2  H -23.628   0.403  -1.090 1.00 . B B .  62 TYR HD2  1 1 
       15 52285 2 1  62 TYR HE1  H -19.251   2.615  -1.471 1.00 . B B .  62 TYR HE1  1 1 
       15 52286 2 1  62 TYR HE2  H -22.133   0.502   0.856 1.00 . B B .  62 TYR HE2  1 1 
       15 52287 2 1  62 TYR HH   H -19.257   2.446   0.867 1.00 . B B .  62 TYR HH   1 1 
       15 52288 2 1  62 TYR N    N -23.608   0.838  -5.930 1.00 . B B .  62 TYR N    1 1 
       15 52289 2 1  62 TYR O    O -21.013  -0.946  -4.472 1.00 . B B .  62 TYR O    1 1 
       15 52290 2 1  62 TYR OH   O -19.765   1.624   0.903 1.00 . B B .  62 TYR OH   1 1 
       15 52291 2 1  63 THR C    C -22.229  -3.559  -5.596 1.00 . B B .  63 THR C    1 1 
       15 52292 2 1  63 THR CA   C -22.938  -2.957  -4.381 1.00 . B B .  63 THR CA   1 1 
       15 52293 2 1  63 THR CB   C -24.254  -3.702  -4.112 1.00 . B B .  63 THR CB   1 1 
       15 52294 2 1  63 THR CG2  C -23.999  -5.144  -3.706 1.00 . B B .  63 THR CG2  1 1 
       15 52295 2 1  63 THR H    H -24.110  -1.228  -4.690 1.00 . B B .  63 THR H    1 1 
       15 52296 2 1  63 THR HA   H -22.300  -3.064  -3.513 1.00 . B B .  63 THR HA   1 1 
       15 52297 2 1  63 THR HB   H -24.845  -3.696  -5.015 1.00 . B B .  63 THR HB   1 1 
       15 52298 2 1  63 THR HG1  H -25.581  -2.385  -3.467 1.00 . B B .  63 THR HG1  1 1 
       15 52299 2 1  63 THR HG21 H -24.940  -5.635  -3.517 1.00 . B B .  63 THR HG21 1 1 
       15 52300 2 1  63 THR HG22 H -23.395  -5.164  -2.811 1.00 . B B .  63 THR HG22 1 1 
       15 52301 2 1  63 THR HG23 H -23.482  -5.653  -4.504 1.00 . B B .  63 THR HG23 1 1 
       15 52302 2 1  63 THR N    N -23.184  -1.539  -4.582 1.00 . B B .  63 THR N    1 1 
       15 52303 2 1  63 THR O    O -21.329  -4.388  -5.455 1.00 . B B .  63 THR O    1 1 
       15 52304 2 1  63 THR OG1  O -24.979  -3.029  -3.075 1.00 . B B .  63 THR OG1  1 1 
       15 52305 2 1  64 TYR C    C -20.931  -2.636  -8.457 1.00 . B B .  64 TYR C    1 1 
       15 52306 2 1  64 TYR CA   C -22.022  -3.603  -8.023 1.00 . B B .  64 TYR CA   1 1 
       15 52307 2 1  64 TYR CB   C -23.070  -3.723  -9.136 1.00 . B B .  64 TYR CB   1 1 
       15 52308 2 1  64 TYR CD1  C -23.785  -6.020  -8.352 1.00 . B B .  64 TYR CD1  1 1 
       15 52309 2 1  64 TYR CD2  C -25.449  -4.549  -9.221 1.00 . B B .  64 TYR CD2  1 1 
       15 52310 2 1  64 TYR CE1  C -24.746  -6.990  -8.143 1.00 . B B .  64 TYR CE1  1 1 
       15 52311 2 1  64 TYR CE2  C -26.414  -5.516  -9.017 1.00 . B B .  64 TYR CE2  1 1 
       15 52312 2 1  64 TYR CG   C -24.121  -4.782  -8.894 1.00 . B B .  64 TYR CG   1 1 
       15 52313 2 1  64 TYR CZ   C -26.057  -6.734  -8.478 1.00 . B B .  64 TYR CZ   1 1 
       15 52314 2 1  64 TYR H    H -23.369  -2.476  -6.835 1.00 . B B .  64 TYR H    1 1 
       15 52315 2 1  64 TYR HA   H -21.583  -4.571  -7.838 1.00 . B B .  64 TYR HA   1 1 
       15 52316 2 1  64 TYR HB2  H -23.576  -2.775  -9.245 1.00 . B B .  64 TYR HB2  1 1 
       15 52317 2 1  64 TYR HB3  H -22.569  -3.960 -10.063 1.00 . B B .  64 TYR HB3  1 1 
       15 52318 2 1  64 TYR HD1  H -22.754  -6.217  -8.089 1.00 . B B .  64 TYR HD1  1 1 
       15 52319 2 1  64 TYR HD2  H -25.725  -3.592  -9.641 1.00 . B B .  64 TYR HD2  1 1 
       15 52320 2 1  64 TYR HE1  H -24.468  -7.943  -7.720 1.00 . B B .  64 TYR HE1  1 1 
       15 52321 2 1  64 TYR HE2  H -27.441  -5.315  -9.279 1.00 . B B .  64 TYR HE2  1 1 
       15 52322 2 1  64 TYR HH   H -26.953  -8.043  -7.382 1.00 . B B .  64 TYR HH   1 1 
       15 52323 2 1  64 TYR N    N -22.635  -3.130  -6.786 1.00 . B B .  64 TYR N    1 1 
       15 52324 2 1  64 TYR O    O -20.600  -2.539  -9.642 1.00 . B B .  64 TYR O    1 1 
       15 52325 2 1  64 TYR OH   O -27.016  -7.701  -8.284 1.00 . B B .  64 TYR OH   1 1 
       15 52326 2 1  65 GLY C    C -18.093  -1.536  -8.323 1.00 . B B .  65 GLY C    1 1 
       15 52327 2 1  65 GLY CA   C -19.354  -0.944  -7.740 1.00 . B B .  65 GLY CA   1 1 
       15 52328 2 1  65 GLY H    H -20.691  -2.065  -6.559 1.00 . B B .  65 GLY H    1 1 
       15 52329 2 1  65 GLY HA2  H -19.741  -0.210  -8.432 1.00 . B B .  65 GLY HA2  1 1 
       15 52330 2 1  65 GLY HA3  H -19.109  -0.447  -6.813 1.00 . B B .  65 GLY HA3  1 1 
       15 52331 2 1  65 GLY N    N -20.383  -1.923  -7.480 1.00 . B B .  65 GLY N    1 1 
       15 52332 2 1  65 GLY O    O -17.295  -2.161  -7.614 1.00 . B B .  65 GLY O    1 1 
       15 52333 2 1  66 GLU C    C -15.516  -1.030  -9.888 1.00 . B B .  66 GLU C    1 1 
       15 52334 2 1  66 GLU CA   C -16.729  -1.845 -10.302 1.00 . B B .  66 GLU CA   1 1 
       15 52335 2 1  66 GLU CB   C -16.911  -1.801 -11.817 1.00 . B B .  66 GLU CB   1 1 
       15 52336 2 1  66 GLU CD   C -16.523  -4.298 -11.938 1.00 . B B .  66 GLU CD   1 1 
       15 52337 2 1  66 GLU CG   C -17.381  -3.128 -12.396 1.00 . B B .  66 GLU CG   1 1 
       15 52338 2 1  66 GLU H    H -18.596  -0.863 -10.138 1.00 . B B .  66 GLU H    1 1 
       15 52339 2 1  66 GLU HA   H -16.580  -2.869  -9.996 1.00 . B B .  66 GLU HA   1 1 
       15 52340 2 1  66 GLU HB2  H -17.641  -1.039 -12.060 1.00 . B B .  66 GLU HB2  1 1 
       15 52341 2 1  66 GLU HB3  H -15.970  -1.545 -12.275 1.00 . B B .  66 GLU HB3  1 1 
       15 52342 2 1  66 GLU HG2  H -18.398  -3.304 -12.081 1.00 . B B .  66 GLU HG2  1 1 
       15 52343 2 1  66 GLU HG3  H -17.345  -3.072 -13.474 1.00 . B B .  66 GLU HG3  1 1 
       15 52344 2 1  66 GLU N    N -17.911  -1.347  -9.623 1.00 . B B .  66 GLU N    1 1 
       15 52345 2 1  66 GLU O    O -14.385  -1.524  -9.900 1.00 . B B .  66 GLU O    1 1 
       15 52346 2 1  66 GLU OE1  O -15.342  -4.370 -12.341 1.00 . B B .  66 GLU OE1  1 1 
       15 52347 2 1  66 GLU OE2  O -17.025  -5.148 -11.172 1.00 . B B .  66 GLU OE2  1 1 
       15 52348 2 1  67 GLU C    C -14.217   0.674  -7.687 1.00 . B B .  67 GLU C    1 1 
       15 52349 2 1  67 GLU CA   C -14.703   1.102  -9.064 1.00 . B B .  67 GLU CA   1 1 
       15 52350 2 1  67 GLU CB   C -15.180   2.552  -9.034 1.00 . B B .  67 GLU CB   1 1 
       15 52351 2 1  67 GLU CD   C -15.024   2.991 -11.515 1.00 . B B .  67 GLU CD   1 1 
       15 52352 2 1  67 GLU CG   C -14.571   3.408 -10.132 1.00 . B B .  67 GLU CG   1 1 
       15 52353 2 1  67 GLU H    H -16.689   0.543  -9.516 1.00 . B B .  67 GLU H    1 1 
       15 52354 2 1  67 GLU HA   H -13.885   1.011  -9.767 1.00 . B B .  67 GLU HA   1 1 
       15 52355 2 1  67 GLU HB2  H -16.255   2.572  -9.146 1.00 . B B .  67 GLU HB2  1 1 
       15 52356 2 1  67 GLU HB3  H -14.919   2.986  -8.080 1.00 . B B .  67 GLU HB3  1 1 
       15 52357 2 1  67 GLU HG2  H -14.857   4.436  -9.968 1.00 . B B .  67 GLU HG2  1 1 
       15 52358 2 1  67 GLU HG3  H -13.495   3.323 -10.079 1.00 . B B .  67 GLU HG3  1 1 
       15 52359 2 1  67 GLU N    N -15.765   0.216  -9.505 1.00 . B B .  67 GLU N    1 1 
       15 52360 2 1  67 GLU O    O -13.036   0.800  -7.369 1.00 . B B .  67 GLU O    1 1 
       15 52361 2 1  67 GLU OE1  O -14.380   2.110 -12.116 1.00 . B B .  67 GLU OE1  1 1 
       15 52362 2 1  67 GLU OE2  O -16.027   3.548 -12.013 1.00 . B B .  67 GLU OE2  1 1 
       15 52363 2 1  68 ARG C    C -13.773  -1.442  -5.654 1.00 . B B .  68 ARG C    1 1 
       15 52364 2 1  68 ARG CA   C -14.795  -0.322  -5.539 1.00 . B B .  68 ARG CA   1 1 
       15 52365 2 1  68 ARG CB   C -16.040  -0.828  -4.795 1.00 . B B .  68 ARG CB   1 1 
       15 52366 2 1  68 ARG CD   C -16.707  -2.366  -2.909 1.00 . B B .  68 ARG CD   1 1 
       15 52367 2 1  68 ARG CG   C -15.751  -1.274  -3.368 1.00 . B B .  68 ARG CG   1 1 
       15 52368 2 1  68 ARG CZ   C -15.619  -4.259  -1.744 1.00 . B B .  68 ARG CZ   1 1 
       15 52369 2 1  68 ARG H    H -16.065   0.104  -7.179 1.00 . B B .  68 ARG H    1 1 
       15 52370 2 1  68 ARG HA   H -14.358   0.496  -4.988 1.00 . B B .  68 ARG HA   1 1 
       15 52371 2 1  68 ARG HB2  H -16.773  -0.038  -4.764 1.00 . B B .  68 ARG HB2  1 1 
       15 52372 2 1  68 ARG HB3  H -16.450  -1.670  -5.337 1.00 . B B .  68 ARG HB3  1 1 
       15 52373 2 1  68 ARG HD2  H -17.664  -1.919  -2.679 1.00 . B B .  68 ARG HD2  1 1 
       15 52374 2 1  68 ARG HD3  H -16.826  -3.079  -3.709 1.00 . B B .  68 ARG HD3  1 1 
       15 52375 2 1  68 ARG HE   H -16.320  -2.609  -0.852 1.00 . B B .  68 ARG HE   1 1 
       15 52376 2 1  68 ARG HG2  H -14.743  -1.655  -3.320 1.00 . B B .  68 ARG HG2  1 1 
       15 52377 2 1  68 ARG HG3  H -15.850  -0.422  -2.711 1.00 . B B .  68 ARG HG3  1 1 
       15 52378 2 1  68 ARG HH11 H -15.809  -4.515  -3.747 1.00 . B B .  68 ARG HH11 1 1 
       15 52379 2 1  68 ARG HH12 H -15.025  -5.818  -2.912 1.00 . B B .  68 ARG HH12 1 1 
       15 52380 2 1  68 ARG HH21 H -15.284  -4.308   0.255 1.00 . B B .  68 ARG HH21 1 1 
       15 52381 2 1  68 ARG HH22 H -14.720  -5.697  -0.623 1.00 . B B .  68 ARG HH22 1 1 
       15 52382 2 1  68 ARG N    N -15.136   0.154  -6.873 1.00 . B B .  68 ARG N    1 1 
       15 52383 2 1  68 ARG NE   N -16.212  -3.064  -1.718 1.00 . B B .  68 ARG NE   1 1 
       15 52384 2 1  68 ARG NH1  N -15.474  -4.915  -2.896 1.00 . B B .  68 ARG NH1  1 1 
       15 52385 2 1  68 ARG NH2  N -15.173  -4.799  -0.613 1.00 . B B .  68 ARG NH2  1 1 
       15 52386 2 1  68 ARG O    O -12.810  -1.513  -4.889 1.00 . B B .  68 ARG O    1 1 
       15 52387 2 1  69 LYS C    C -11.733  -2.912  -7.360 1.00 . B B .  69 LYS C    1 1 
       15 52388 2 1  69 LYS CA   C -13.086  -3.427  -6.882 1.00 . B B .  69 LYS CA   1 1 
       15 52389 2 1  69 LYS CB   C -13.694  -4.377  -7.912 1.00 . B B .  69 LYS CB   1 1 
       15 52390 2 1  69 LYS CD   C -14.105  -6.777  -8.513 1.00 . B B .  69 LYS CD   1 1 
       15 52391 2 1  69 LYS CE   C -14.188  -6.495 -10.005 1.00 . B B .  69 LYS CE   1 1 
       15 52392 2 1  69 LYS CG   C -13.176  -5.802  -7.812 1.00 . B B .  69 LYS CG   1 1 
       15 52393 2 1  69 LYS H    H -14.769  -2.188  -7.220 1.00 . B B .  69 LYS H    1 1 
       15 52394 2 1  69 LYS HA   H -12.950  -3.953  -5.951 1.00 . B B .  69 LYS HA   1 1 
       15 52395 2 1  69 LYS HB2  H -14.764  -4.396  -7.776 1.00 . B B .  69 LYS HB2  1 1 
       15 52396 2 1  69 LYS HB3  H -13.472  -4.005  -8.902 1.00 . B B .  69 LYS HB3  1 1 
       15 52397 2 1  69 LYS HD2  H -13.737  -7.780  -8.363 1.00 . B B .  69 LYS HD2  1 1 
       15 52398 2 1  69 LYS HD3  H -15.091  -6.687  -8.082 1.00 . B B .  69 LYS HD3  1 1 
       15 52399 2 1  69 LYS HE2  H -14.301  -5.433 -10.152 1.00 . B B .  69 LYS HE2  1 1 
       15 52400 2 1  69 LYS HE3  H -13.274  -6.827 -10.475 1.00 . B B .  69 LYS HE3  1 1 
       15 52401 2 1  69 LYS HG2  H -12.199  -5.857  -8.268 1.00 . B B .  69 LYS HG2  1 1 
       15 52402 2 1  69 LYS HG3  H -13.104  -6.075  -6.769 1.00 . B B .  69 LYS HG3  1 1 
       15 52403 2 1  69 LYS HZ1  H -15.008  -7.754 -11.452 1.00 . B B .  69 LYS HZ1  1 1 
       15 52404 2 1  69 LYS HZ2  H -16.036  -6.494 -10.976 1.00 . B B .  69 LYS HZ2  1 1 
       15 52405 2 1  69 LYS HZ3  H -15.797  -7.826  -9.954 1.00 . B B .  69 LYS HZ3  1 1 
       15 52406 2 1  69 LYS N    N -13.985  -2.309  -6.640 1.00 . B B .  69 LYS N    1 1 
       15 52407 2 1  69 LYS NZ   N -15.336  -7.192 -10.640 1.00 . B B .  69 LYS NZ   1 1 
       15 52408 2 1  69 LYS O    O -10.694  -3.519  -7.095 1.00 . B B .  69 LYS O    1 1 
       15 52409 2 1  70 LEU C    C  -9.679  -0.661  -7.387 1.00 . B B .  70 LEU C    1 1 
       15 52410 2 1  70 LEU CA   C -10.534  -1.162  -8.548 1.00 . B B .  70 LEU CA   1 1 
       15 52411 2 1  70 LEU CB   C -10.864  -0.011  -9.503 1.00 . B B .  70 LEU CB   1 1 
       15 52412 2 1  70 LEU CD1  C  -8.802  -0.059 -10.934 1.00 . B B .  70 LEU CD1  1 1 
       15 52413 2 1  70 LEU CD2  C -10.131   2.050 -10.718 1.00 . B B .  70 LEU CD2  1 1 
       15 52414 2 1  70 LEU CG   C  -9.662   0.791 -10.008 1.00 . B B .  70 LEU CG   1 1 
       15 52415 2 1  70 LEU H    H -12.615  -1.338  -8.222 1.00 . B B .  70 LEU H    1 1 
       15 52416 2 1  70 LEU HA   H  -9.981  -1.918  -9.087 1.00 . B B .  70 LEU HA   1 1 
       15 52417 2 1  70 LEU HB2  H -11.379  -0.420 -10.360 1.00 . B B .  70 LEU HB2  1 1 
       15 52418 2 1  70 LEU HB3  H -11.534   0.670  -8.996 1.00 . B B .  70 LEU HB3  1 1 
       15 52419 2 1  70 LEU HD11 H  -8.325  -0.844 -10.367 1.00 . B B .  70 LEU HD11 1 1 
       15 52420 2 1  70 LEU HD12 H  -8.046   0.561 -11.395 1.00 . B B .  70 LEU HD12 1 1 
       15 52421 2 1  70 LEU HD13 H  -9.424  -0.495 -11.702 1.00 . B B .  70 LEU HD13 1 1 
       15 52422 2 1  70 LEU HD21 H  -9.287   2.704 -10.891 1.00 . B B .  70 LEU HD21 1 1 
       15 52423 2 1  70 LEU HD22 H -10.863   2.558 -10.106 1.00 . B B .  70 LEU HD22 1 1 
       15 52424 2 1  70 LEU HD23 H -10.578   1.783 -11.665 1.00 . B B .  70 LEU HD23 1 1 
       15 52425 2 1  70 LEU HG   H  -9.053   1.088  -9.164 1.00 . B B .  70 LEU HG   1 1 
       15 52426 2 1  70 LEU N    N -11.754  -1.774  -8.047 1.00 . B B .  70 LEU N    1 1 
       15 52427 2 1  70 LEU O    O  -8.459  -0.822  -7.395 1.00 . B B .  70 LEU O    1 1 
       15 52428 2 1  71 TYR C    C  -8.989  -0.733  -4.453 1.00 . B B .  71 TYR C    1 1 
       15 52429 2 1  71 TYR CA   C  -9.607   0.431  -5.215 1.00 . B B .  71 TYR CA   1 1 
       15 52430 2 1  71 TYR CB   C -10.542   1.210  -4.282 1.00 . B B .  71 TYR CB   1 1 
       15 52431 2 1  71 TYR CD1  C -10.936   3.033  -5.991 1.00 . B B .  71 TYR CD1  1 1 
       15 52432 2 1  71 TYR CD2  C -12.748   2.376  -4.593 1.00 . B B .  71 TYR CD2  1 1 
       15 52433 2 1  71 TYR CE1  C -11.751   3.962  -6.614 1.00 . B B .  71 TYR CE1  1 1 
       15 52434 2 1  71 TYR CE2  C -13.569   3.301  -5.208 1.00 . B B .  71 TYR CE2  1 1 
       15 52435 2 1  71 TYR CG   C -11.423   2.225  -4.972 1.00 . B B .  71 TYR CG   1 1 
       15 52436 2 1  71 TYR CZ   C -13.069   4.091  -6.218 1.00 . B B .  71 TYR CZ   1 1 
       15 52437 2 1  71 TYR H    H -11.300   0.037  -6.437 1.00 . B B .  71 TYR H    1 1 
       15 52438 2 1  71 TYR HA   H  -8.819   1.087  -5.561 1.00 . B B .  71 TYR HA   1 1 
       15 52439 2 1  71 TYR HB2  H -11.187   0.512  -3.773 1.00 . B B .  71 TYR HB2  1 1 
       15 52440 2 1  71 TYR HB3  H  -9.949   1.737  -3.549 1.00 . B B .  71 TYR HB3  1 1 
       15 52441 2 1  71 TYR HD1  H  -9.908   2.927  -6.298 1.00 . B B .  71 TYR HD1  1 1 
       15 52442 2 1  71 TYR HD2  H -13.141   1.756  -3.803 1.00 . B B .  71 TYR HD2  1 1 
       15 52443 2 1  71 TYR HE1  H -11.354   4.581  -7.406 1.00 . B B .  71 TYR HE1  1 1 
       15 52444 2 1  71 TYR HE2  H -14.600   3.398  -4.898 1.00 . B B .  71 TYR HE2  1 1 
       15 52445 2 1  71 TYR HH   H -14.556   5.310  -6.213 1.00 . B B .  71 TYR HH   1 1 
       15 52446 2 1  71 TYR N    N -10.324  -0.071  -6.384 1.00 . B B .  71 TYR N    1 1 
       15 52447 2 1  71 TYR O    O  -7.855  -0.655  -3.978 1.00 . B B .  71 TYR O    1 1 
       15 52448 2 1  71 TYR OH   O -13.886   5.010  -6.834 1.00 . B B .  71 TYR OH   1 1 
       15 52449 2 1  72 ASP C    C  -8.053  -3.563  -4.347 1.00 . B B .  72 ASP C    1 1 
       15 52450 2 1  72 ASP CA   C  -9.301  -3.019  -3.673 1.00 . B B .  72 ASP CA   1 1 
       15 52451 2 1  72 ASP CB   C -10.409  -4.076  -3.679 1.00 . B B .  72 ASP CB   1 1 
       15 52452 2 1  72 ASP CG   C -10.024  -5.342  -2.930 1.00 . B B .  72 ASP CG   1 1 
       15 52453 2 1  72 ASP H    H -10.643  -1.797  -4.759 1.00 . B B .  72 ASP H    1 1 
       15 52454 2 1  72 ASP HA   H  -9.063  -2.759  -2.653 1.00 . B B .  72 ASP HA   1 1 
       15 52455 2 1  72 ASP HB2  H -11.292  -3.660  -3.213 1.00 . B B .  72 ASP HB2  1 1 
       15 52456 2 1  72 ASP HB3  H -10.640  -4.338  -4.701 1.00 . B B .  72 ASP HB3  1 1 
       15 52457 2 1  72 ASP N    N  -9.750  -1.812  -4.357 1.00 . B B .  72 ASP N    1 1 
       15 52458 2 1  72 ASP O    O  -7.069  -3.888  -3.684 1.00 . B B .  72 ASP O    1 1 
       15 52459 2 1  72 ASP OD1  O  -9.367  -6.220  -3.526 1.00 . B B .  72 ASP OD1  1 1 
       15 52460 2 1  72 ASP OD2  O -10.396  -5.474  -1.745 1.00 . B B .  72 ASP OD2  1 1 
       15 52461 2 1  73 SER C    C  -5.750  -3.198  -6.308 1.00 . B B .  73 SER C    1 1 
       15 52462 2 1  73 SER CA   C  -6.973  -4.103  -6.465 1.00 . B B .  73 SER CA   1 1 
       15 52463 2 1  73 SER CB   C  -7.367  -4.203  -7.943 1.00 . B B .  73 SER CB   1 1 
       15 52464 2 1  73 SER H    H  -8.900  -3.303  -6.135 1.00 . B B .  73 SER H    1 1 
       15 52465 2 1  73 SER HA   H  -6.724  -5.089  -6.105 1.00 . B B .  73 SER HA   1 1 
       15 52466 2 1  73 SER HB2  H  -7.480  -3.210  -8.352 1.00 . B B .  73 SER HB2  1 1 
       15 52467 2 1  73 SER HB3  H  -6.592  -4.728  -8.484 1.00 . B B .  73 SER HB3  1 1 
       15 52468 2 1  73 SER HG   H  -9.273  -4.493  -7.555 1.00 . B B .  73 SER HG   1 1 
       15 52469 2 1  73 SER N    N  -8.092  -3.610  -5.674 1.00 . B B .  73 SER N    1 1 
       15 52470 2 1  73 SER O    O  -4.610  -3.657  -6.405 1.00 . B B .  73 SER O    1 1 
       15 52471 2 1  73 SER OG   O  -8.591  -4.905  -8.105 1.00 . B B .  73 SER OG   1 1 
       15 52472 2 1  74 ALA C    C  -4.176  -1.234  -4.575 1.00 . B B .  74 ALA C    1 1 
       15 52473 2 1  74 ALA CA   C  -4.914  -0.954  -5.878 1.00 . B B .  74 ALA CA   1 1 
       15 52474 2 1  74 ALA CB   C  -5.455   0.470  -5.902 1.00 . B B .  74 ALA CB   1 1 
       15 52475 2 1  74 ALA H    H  -6.921  -1.603  -6.005 1.00 . B B .  74 ALA H    1 1 
       15 52476 2 1  74 ALA HA   H  -4.226  -1.068  -6.702 1.00 . B B .  74 ALA HA   1 1 
       15 52477 2 1  74 ALA HB1  H  -4.637   1.171  -5.817 1.00 . B B .  74 ALA HB1  1 1 
       15 52478 2 1  74 ALA HB2  H  -6.138   0.611  -5.077 1.00 . B B .  74 ALA HB2  1 1 
       15 52479 2 1  74 ALA HB3  H  -5.976   0.639  -6.832 1.00 . B B .  74 ALA HB3  1 1 
       15 52480 2 1  74 ALA N    N  -5.992  -1.914  -6.062 1.00 . B B .  74 ALA N    1 1 
       15 52481 2 1  74 ALA O    O  -2.952  -1.120  -4.507 1.00 . B B .  74 ALA O    1 1 
       15 52482 2 1  75 LEU C    C  -3.540  -3.232  -2.364 1.00 . B B .  75 LEU C    1 1 
       15 52483 2 1  75 LEU CA   C  -4.333  -1.935  -2.255 1.00 . B B .  75 LEU CA   1 1 
       15 52484 2 1  75 LEU CB   C  -5.411  -2.061  -1.171 1.00 . B B .  75 LEU CB   1 1 
       15 52485 2 1  75 LEU CD1  C  -3.769  -1.168   0.516 1.00 . B B .  75 LEU CD1  1 1 
       15 52486 2 1  75 LEU CD2  C  -5.678   0.254  -0.240 1.00 . B B .  75 LEU CD2  1 1 
       15 52487 2 1  75 LEU CG   C  -5.221  -1.163   0.060 1.00 . B B .  75 LEU CG   1 1 
       15 52488 2 1  75 LEU H    H  -5.900  -1.682  -3.657 1.00 . B B .  75 LEU H    1 1 
       15 52489 2 1  75 LEU HA   H  -3.658  -1.135  -1.996 1.00 . B B .  75 LEU HA   1 1 
       15 52490 2 1  75 LEU HB2  H  -6.365  -1.823  -1.618 1.00 . B B .  75 LEU HB2  1 1 
       15 52491 2 1  75 LEU HB3  H  -5.437  -3.087  -0.836 1.00 . B B .  75 LEU HB3  1 1 
       15 52492 2 1  75 LEU HD11 H  -3.715  -0.905   1.562 1.00 . B B .  75 LEU HD11 1 1 
       15 52493 2 1  75 LEU HD12 H  -3.209  -0.449  -0.065 1.00 . B B .  75 LEU HD12 1 1 
       15 52494 2 1  75 LEU HD13 H  -3.349  -2.152   0.367 1.00 . B B .  75 LEU HD13 1 1 
       15 52495 2 1  75 LEU HD21 H  -5.625   0.848   0.661 1.00 . B B .  75 LEU HD21 1 1 
       15 52496 2 1  75 LEU HD22 H  -6.696   0.236  -0.598 1.00 . B B .  75 LEU HD22 1 1 
       15 52497 2 1  75 LEU HD23 H  -5.038   0.685  -0.992 1.00 . B B .  75 LEU HD23 1 1 
       15 52498 2 1  75 LEU HG   H  -5.827  -1.545   0.871 1.00 . B B .  75 LEU HG   1 1 
       15 52499 2 1  75 LEU N    N  -4.925  -1.618  -3.545 1.00 . B B .  75 LEU N    1 1 
       15 52500 2 1  75 LEU O    O  -2.515  -3.404  -1.703 1.00 . B B .  75 LEU O    1 1 
       15 52501 2 1  76 SER C    C  -1.940  -5.174  -3.976 1.00 . B B .  76 SER C    1 1 
       15 52502 2 1  76 SER CA   C  -3.348  -5.411  -3.428 1.00 . B B .  76 SER CA   1 1 
       15 52503 2 1  76 SER CB   C  -4.159  -6.264  -4.404 1.00 . B B .  76 SER CB   1 1 
       15 52504 2 1  76 SER H    H  -4.866  -3.961  -3.674 1.00 . B B .  76 SER H    1 1 
       15 52505 2 1  76 SER HA   H  -3.278  -5.922  -2.479 1.00 . B B .  76 SER HA   1 1 
       15 52506 2 1  76 SER HB2  H  -4.036  -5.881  -5.404 1.00 . B B .  76 SER HB2  1 1 
       15 52507 2 1  76 SER HB3  H  -3.808  -7.284  -4.366 1.00 . B B .  76 SER HB3  1 1 
       15 52508 2 1  76 SER HG   H  -5.685  -6.793  -3.297 1.00 . B B .  76 SER HG   1 1 
       15 52509 2 1  76 SER N    N  -4.020  -4.140  -3.206 1.00 . B B .  76 SER N    1 1 
       15 52510 2 1  76 SER O    O  -1.000  -5.904  -3.660 1.00 . B B .  76 SER O    1 1 
       15 52511 2 1  76 SER OG   O  -5.535  -6.242  -4.073 1.00 . B B .  76 SER OG   1 1 
       15 52512 2 1  77 LYS C    C   0.445  -3.328  -4.276 1.00 . B B .  77 LYS C    1 1 
       15 52513 2 1  77 LYS CA   C  -0.519  -3.768  -5.372 1.00 . B B .  77 LYS CA   1 1 
       15 52514 2 1  77 LYS CB   C  -0.692  -2.649  -6.404 1.00 . B B .  77 LYS CB   1 1 
       15 52515 2 1  77 LYS CD   C  -2.186  -1.794  -8.248 1.00 . B B .  77 LYS CD   1 1 
       15 52516 2 1  77 LYS CE   C  -1.252  -1.251  -9.322 1.00 . B B .  77 LYS CE   1 1 
       15 52517 2 1  77 LYS CG   C  -1.610  -3.024  -7.560 1.00 . B B .  77 LYS CG   1 1 
       15 52518 2 1  77 LYS H    H  -2.589  -3.577  -4.987 1.00 . B B .  77 LYS H    1 1 
       15 52519 2 1  77 LYS HA   H  -0.117  -4.643  -5.861 1.00 . B B .  77 LYS HA   1 1 
       15 52520 2 1  77 LYS HB2  H  -1.105  -1.781  -5.910 1.00 . B B .  77 LYS HB2  1 1 
       15 52521 2 1  77 LYS HB3  H   0.276  -2.392  -6.811 1.00 . B B .  77 LYS HB3  1 1 
       15 52522 2 1  77 LYS HD2  H  -3.129  -2.055  -8.705 1.00 . B B .  77 LYS HD2  1 1 
       15 52523 2 1  77 LYS HD3  H  -2.348  -1.026  -7.505 1.00 . B B .  77 LYS HD3  1 1 
       15 52524 2 1  77 LYS HE2  H  -0.619  -0.494  -8.883 1.00 . B B .  77 LYS HE2  1 1 
       15 52525 2 1  77 LYS HE3  H  -0.641  -2.057  -9.696 1.00 . B B .  77 LYS HE3  1 1 
       15 52526 2 1  77 LYS HG2  H  -1.047  -3.595  -8.283 1.00 . B B .  77 LYS HG2  1 1 
       15 52527 2 1  77 LYS HG3  H  -2.423  -3.626  -7.179 1.00 . B B .  77 LYS HG3  1 1 
       15 52528 2 1  77 LYS HZ1  H  -2.513   0.203 -10.138 1.00 . B B .  77 LYS HZ1  1 1 
       15 52529 2 1  77 LYS HZ2  H  -2.702  -1.331 -10.822 1.00 . B B .  77 LYS HZ2  1 1 
       15 52530 2 1  77 LYS HZ3  H  -1.359  -0.391 -11.222 1.00 . B B .  77 LYS HZ3  1 1 
       15 52531 2 1  77 LYS N    N  -1.803  -4.126  -4.784 1.00 . B B .  77 LYS N    1 1 
       15 52532 2 1  77 LYS NZ   N  -2.008  -0.649 -10.452 1.00 . B B .  77 LYS NZ   1 1 
       15 52533 2 1  77 LYS O    O   1.642  -3.610  -4.332 1.00 . B B .  77 LYS O    1 1 
       15 52534 2 1  78 ILE C    C   1.194  -3.356  -1.317 1.00 . B B .  78 ILE C    1 1 
       15 52535 2 1  78 ILE CA   C   0.697  -2.177  -2.144 1.00 . B B .  78 ILE CA   1 1 
       15 52536 2 1  78 ILE CB   C  -0.108  -1.223  -1.234 1.00 . B B .  78 ILE CB   1 1 
       15 52537 2 1  78 ILE CD1  C   0.443   0.953  -2.440 1.00 . B B .  78 ILE CD1  1 1 
       15 52538 2 1  78 ILE CG1  C  -0.633  -0.028  -2.028 1.00 . B B .  78 ILE CG1  1 1 
       15 52539 2 1  78 ILE CG2  C   0.747  -0.751  -0.069 1.00 . B B .  78 ILE CG2  1 1 
       15 52540 2 1  78 ILE H    H  -1.063  -2.472  -3.280 1.00 . B B .  78 ILE H    1 1 
       15 52541 2 1  78 ILE HA   H   1.550  -1.639  -2.538 1.00 . B B .  78 ILE HA   1 1 
       15 52542 2 1  78 ILE HB   H  -0.945  -1.772  -0.831 1.00 . B B .  78 ILE HB   1 1 
       15 52543 2 1  78 ILE HD11 H  -0.015   1.866  -2.791 1.00 . B B .  78 ILE HD11 1 1 
       15 52544 2 1  78 ILE HD12 H   1.045   0.524  -3.228 1.00 . B B .  78 ILE HD12 1 1 
       15 52545 2 1  78 ILE HD13 H   1.069   1.174  -1.587 1.00 . B B .  78 ILE HD13 1 1 
       15 52546 2 1  78 ILE HG12 H  -1.117  -0.384  -2.924 1.00 . B B .  78 ILE HG12 1 1 
       15 52547 2 1  78 ILE HG13 H  -1.353   0.505  -1.423 1.00 . B B .  78 ILE HG13 1 1 
       15 52548 2 1  78 ILE HG21 H   0.802  -1.530   0.679 1.00 . B B .  78 ILE HG21 1 1 
       15 52549 2 1  78 ILE HG22 H   0.304   0.133   0.366 1.00 . B B .  78 ILE HG22 1 1 
       15 52550 2 1  78 ILE HG23 H   1.739  -0.517  -0.423 1.00 . B B .  78 ILE HG23 1 1 
       15 52551 2 1  78 ILE N    N  -0.098  -2.652  -3.269 1.00 . B B .  78 ILE N    1 1 
       15 52552 2 1  78 ILE O    O   2.322  -3.349  -0.825 1.00 . B B .  78 ILE O    1 1 
       15 52553 2 1  79 GLU C    C   1.940  -6.222  -1.025 1.00 . B B .  79 GLU C    1 1 
       15 52554 2 1  79 GLU CA   C   0.706  -5.565  -0.418 1.00 . B B .  79 GLU CA   1 1 
       15 52555 2 1  79 GLU CB   C  -0.459  -6.556  -0.390 1.00 . B B .  79 GLU CB   1 1 
       15 52556 2 1  79 GLU CD   C  -1.146  -8.880   0.327 1.00 . B B .  79 GLU CD   1 1 
       15 52557 2 1  79 GLU CG   C  -0.268  -7.681   0.614 1.00 . B B .  79 GLU CG   1 1 
       15 52558 2 1  79 GLU H    H  -0.542  -4.316  -1.592 1.00 . B B .  79 GLU H    1 1 
       15 52559 2 1  79 GLU HA   H   0.935  -5.259   0.593 1.00 . B B .  79 GLU HA   1 1 
       15 52560 2 1  79 GLU HB2  H  -1.363  -6.024  -0.134 1.00 . B B .  79 GLU HB2  1 1 
       15 52561 2 1  79 GLU HB3  H  -0.575  -6.991  -1.371 1.00 . B B .  79 GLU HB3  1 1 
       15 52562 2 1  79 GLU HG2  H   0.764  -7.995   0.589 1.00 . B B .  79 GLU HG2  1 1 
       15 52563 2 1  79 GLU HG3  H  -0.503  -7.308   1.599 1.00 . B B .  79 GLU HG3  1 1 
       15 52564 2 1  79 GLU N    N   0.347  -4.371  -1.176 1.00 . B B .  79 GLU N    1 1 
       15 52565 2 1  79 GLU O    O   2.840  -6.663  -0.308 1.00 . B B .  79 GLU O    1 1 
       15 52566 2 1  79 GLU OE1  O  -0.968  -9.510  -0.736 1.00 . B B .  79 GLU OE1  1 1 
       15 52567 2 1  79 GLU OE2  O  -2.003  -9.211   1.171 1.00 . B B .  79 GLU OE2  1 1 
       15 52568 2 1  80 LYS C    C   4.386  -6.045  -2.773 1.00 . B B .  80 LYS C    1 1 
       15 52569 2 1  80 LYS CA   C   3.117  -6.833  -3.064 1.00 . B B .  80 LYS CA   1 1 
       15 52570 2 1  80 LYS CB   C   2.850  -6.854  -4.570 1.00 . B B .  80 LYS CB   1 1 
       15 52571 2 1  80 LYS CD   C   1.383  -7.650  -6.450 1.00 . B B .  80 LYS CD   1 1 
       15 52572 2 1  80 LYS CE   C   2.337  -8.707  -6.985 1.00 . B B .  80 LYS CE   1 1 
       15 52573 2 1  80 LYS CG   C   1.519  -7.484  -4.947 1.00 . B B .  80 LYS CG   1 1 
       15 52574 2 1  80 LYS H    H   1.243  -5.863  -2.862 1.00 . B B .  80 LYS H    1 1 
       15 52575 2 1  80 LYS HA   H   3.247  -7.843  -2.712 1.00 . B B .  80 LYS HA   1 1 
       15 52576 2 1  80 LYS HB2  H   2.865  -5.841  -4.946 1.00 . B B .  80 LYS HB2  1 1 
       15 52577 2 1  80 LYS HB3  H   3.637  -7.416  -5.052 1.00 . B B .  80 LYS HB3  1 1 
       15 52578 2 1  80 LYS HD2  H   0.371  -7.945  -6.682 1.00 . B B .  80 LYS HD2  1 1 
       15 52579 2 1  80 LYS HD3  H   1.602  -6.705  -6.928 1.00 . B B .  80 LYS HD3  1 1 
       15 52580 2 1  80 LYS HE2  H   2.239  -8.748  -8.059 1.00 . B B .  80 LYS HE2  1 1 
       15 52581 2 1  80 LYS HE3  H   3.348  -8.426  -6.728 1.00 . B B .  80 LYS HE3  1 1 
       15 52582 2 1  80 LYS HG2  H   1.446  -8.454  -4.479 1.00 . B B .  80 LYS HG2  1 1 
       15 52583 2 1  80 LYS HG3  H   0.720  -6.848  -4.589 1.00 . B B .  80 LYS HG3  1 1 
       15 52584 2 1  80 LYS HZ1  H   1.167 -10.427  -6.830 1.00 . B B .  80 LYS HZ1  1 1 
       15 52585 2 1  80 LYS HZ2  H   1.939  -9.995  -5.391 1.00 . B B .  80 LYS HZ2  1 1 
       15 52586 2 1  80 LYS HZ3  H   2.823 -10.703  -6.640 1.00 . B B .  80 LYS HZ3  1 1 
       15 52587 2 1  80 LYS N    N   1.988  -6.248  -2.350 1.00 . B B .  80 LYS N    1 1 
       15 52588 2 1  80 LYS NZ   N   2.048 -10.051  -6.423 1.00 . B B .  80 LYS NZ   1 1 
       15 52589 2 1  80 LYS O    O   5.475  -6.609  -2.646 1.00 . B B .  80 LYS O    1 1 
       15 52590 2 1  81 LEU C    C   5.910  -4.169  -0.988 1.00 . B B .  81 LEU C    1 1 
       15 52591 2 1  81 LEU CA   C   5.346  -3.845  -2.364 1.00 . B B .  81 LEU CA   1 1 
       15 52592 2 1  81 LEU CB   C   4.896  -2.378  -2.419 1.00 . B B .  81 LEU CB   1 1 
       15 52593 2 1  81 LEU CD1  C   7.163  -1.311  -2.640 1.00 . B B .  81 LEU CD1  1 1 
       15 52594 2 1  81 LEU CD2  C   5.866  -1.939  -4.691 1.00 . B B .  81 LEU CD2  1 1 
       15 52595 2 1  81 LEU CG   C   5.776  -1.442  -3.254 1.00 . B B .  81 LEU CG   1 1 
       15 52596 2 1  81 LEU H    H   3.332  -4.352  -2.762 1.00 . B B .  81 LEU H    1 1 
       15 52597 2 1  81 LEU HA   H   6.111  -4.010  -3.106 1.00 . B B .  81 LEU HA   1 1 
       15 52598 2 1  81 LEU HB2  H   3.896  -2.349  -2.823 1.00 . B B .  81 LEU HB2  1 1 
       15 52599 2 1  81 LEU HB3  H   4.867  -1.999  -1.408 1.00 . B B .  81 LEU HB3  1 1 
       15 52600 2 1  81 LEU HD11 H   7.663  -2.269  -2.663 1.00 . B B .  81 LEU HD11 1 1 
       15 52601 2 1  81 LEU HD12 H   7.072  -0.979  -1.615 1.00 . B B .  81 LEU HD12 1 1 
       15 52602 2 1  81 LEU HD13 H   7.738  -0.591  -3.201 1.00 . B B .  81 LEU HD13 1 1 
       15 52603 2 1  81 LEU HD21 H   4.879  -2.204  -5.041 1.00 . B B .  81 LEU HD21 1 1 
       15 52604 2 1  81 LEU HD22 H   6.508  -2.805  -4.734 1.00 . B B .  81 LEU HD22 1 1 
       15 52605 2 1  81 LEU HD23 H   6.273  -1.158  -5.320 1.00 . B B .  81 LEU HD23 1 1 
       15 52606 2 1  81 LEU HG   H   5.327  -0.458  -3.267 1.00 . B B .  81 LEU HG   1 1 
       15 52607 2 1  81 LEU N    N   4.229  -4.733  -2.655 1.00 . B B .  81 LEU N    1 1 
       15 52608 2 1  81 LEU O    O   7.126  -4.193  -0.794 1.00 . B B .  81 LEU O    1 1 
       15 52609 2 1  82 ILE C    C   6.144  -6.117   1.333 1.00 . B B .  82 ILE C    1 1 
       15 52610 2 1  82 ILE CA   C   5.401  -4.783   1.317 1.00 . B B .  82 ILE CA   1 1 
       15 52611 2 1  82 ILE CB   C   4.164  -4.861   2.246 1.00 . B B .  82 ILE CB   1 1 
       15 52612 2 1  82 ILE CD1  C   2.030  -3.605   2.883 1.00 . B B .  82 ILE CD1  1 1 
       15 52613 2 1  82 ILE CG1  C   3.360  -3.563   2.156 1.00 . B B .  82 ILE CG1  1 1 
       15 52614 2 1  82 ILE CG2  C   4.586  -5.131   3.686 1.00 . B B .  82 ILE CG2  1 1 
       15 52615 2 1  82 ILE H    H   4.058  -4.412  -0.274 1.00 . B B .  82 ILE H    1 1 
       15 52616 2 1  82 ILE HA   H   6.058  -4.008   1.686 1.00 . B B .  82 ILE HA   1 1 
       15 52617 2 1  82 ILE HB   H   3.546  -5.684   1.918 1.00 . B B .  82 ILE HB   1 1 
       15 52618 2 1  82 ILE HD11 H   1.605  -2.611   2.916 1.00 . B B .  82 ILE HD11 1 1 
       15 52619 2 1  82 ILE HD12 H   2.180  -3.965   3.890 1.00 . B B .  82 ILE HD12 1 1 
       15 52620 2 1  82 ILE HD13 H   1.356  -4.267   2.361 1.00 . B B .  82 ILE HD13 1 1 
       15 52621 2 1  82 ILE HG12 H   3.942  -2.760   2.583 1.00 . B B .  82 ILE HG12 1 1 
       15 52622 2 1  82 ILE HG13 H   3.162  -3.344   1.118 1.00 . B B .  82 ILE HG13 1 1 
       15 52623 2 1  82 ILE HG21 H   3.761  -4.918   4.349 1.00 . B B .  82 ILE HG21 1 1 
       15 52624 2 1  82 ILE HG22 H   5.422  -4.499   3.939 1.00 . B B .  82 ILE HG22 1 1 
       15 52625 2 1  82 ILE HG23 H   4.874  -6.167   3.789 1.00 . B B .  82 ILE HG23 1 1 
       15 52626 2 1  82 ILE N    N   5.013  -4.440  -0.045 1.00 . B B .  82 ILE N    1 1 
       15 52627 2 1  82 ILE O    O   7.140  -6.281   2.036 1.00 . B B .  82 ILE O    1 1 
       15 52628 2 1  83 GLU C    C   7.664  -8.292  -0.189 1.00 . B B .  83 GLU C    1 1 
       15 52629 2 1  83 GLU CA   C   6.273  -8.379   0.427 1.00 . B B .  83 GLU CA   1 1 
       15 52630 2 1  83 GLU CB   C   5.387  -9.325  -0.391 1.00 . B B .  83 GLU CB   1 1 
       15 52631 2 1  83 GLU CD   C   5.325 -11.076   1.436 1.00 . B B .  83 GLU CD   1 1 
       15 52632 2 1  83 GLU CG   C   5.564 -10.794  -0.036 1.00 . B B .  83 GLU CG   1 1 
       15 52633 2 1  83 GLU H    H   4.859  -6.861  -0.009 1.00 . B B .  83 GLU H    1 1 
       15 52634 2 1  83 GLU HA   H   6.370  -8.767   1.428 1.00 . B B .  83 GLU HA   1 1 
       15 52635 2 1  83 GLU HB2  H   4.355  -9.060  -0.226 1.00 . B B .  83 GLU HB2  1 1 
       15 52636 2 1  83 GLU HB3  H   5.617  -9.202  -1.440 1.00 . B B .  83 GLU HB3  1 1 
       15 52637 2 1  83 GLU HG2  H   4.859 -11.372  -0.614 1.00 . B B .  83 GLU HG2  1 1 
       15 52638 2 1  83 GLU HG3  H   6.570 -11.096  -0.290 1.00 . B B .  83 GLU HG3  1 1 
       15 52639 2 1  83 GLU N    N   5.662  -7.057   0.524 1.00 . B B .  83 GLU N    1 1 
       15 52640 2 1  83 GLU O    O   8.511  -9.156   0.036 1.00 . B B .  83 GLU O    1 1 
       15 52641 2 1  83 GLU OE1  O   6.245 -10.845   2.245 1.00 . B B .  83 GLU OE1  1 1 
       15 52642 2 1  83 GLU OE2  O   4.220 -11.541   1.790 1.00 . B B .  83 GLU OE2  1 1 
       15 52643 2 1  84 THR C    C  10.222  -6.583  -0.574 1.00 . B B .  84 THR C    1 1 
       15 52644 2 1  84 THR CA   C   9.189  -7.042  -1.608 1.00 . B B .  84 THR CA   1 1 
       15 52645 2 1  84 THR CB   C   9.091  -6.004  -2.749 1.00 . B B .  84 THR CB   1 1 
       15 52646 2 1  84 THR CG2  C  10.374  -5.942  -3.563 1.00 . B B .  84 THR CG2  1 1 
       15 52647 2 1  84 THR H    H   7.180  -6.595  -1.126 1.00 . B B .  84 THR H    1 1 
       15 52648 2 1  84 THR HA   H   9.506  -7.986  -2.029 1.00 . B B .  84 THR HA   1 1 
       15 52649 2 1  84 THR HB   H   8.908  -5.030  -2.313 1.00 . B B .  84 THR HB   1 1 
       15 52650 2 1  84 THR HG1  H   7.166  -6.242  -3.145 1.00 . B B .  84 THR HG1  1 1 
       15 52651 2 1  84 THR HG21 H  10.229  -5.292  -4.413 1.00 . B B .  84 THR HG21 1 1 
       15 52652 2 1  84 THR HG22 H  10.630  -6.931  -3.906 1.00 . B B .  84 THR HG22 1 1 
       15 52653 2 1  84 THR HG23 H  11.174  -5.557  -2.948 1.00 . B B .  84 THR HG23 1 1 
       15 52654 2 1  84 THR N    N   7.896  -7.247  -0.974 1.00 . B B .  84 THR N    1 1 
       15 52655 2 1  84 THR O    O  11.432  -6.713  -0.782 1.00 . B B .  84 THR O    1 1 
       15 52656 2 1  84 THR OG1  O   8.000  -6.340  -3.618 1.00 . B B .  84 THR OG1  1 1 
       15 52657 2 1  85 LEU C    C  10.965  -6.739   2.569 1.00 . B B .  85 LEU C    1 1 
       15 52658 2 1  85 LEU CA   C  10.592  -5.600   1.627 1.00 . B B .  85 LEU CA   1 1 
       15 52659 2 1  85 LEU CB   C   9.891  -4.491   2.415 1.00 . B B .  85 LEU CB   1 1 
       15 52660 2 1  85 LEU CD1  C   8.548  -2.370   2.420 1.00 . B B .  85 LEU CD1  1 1 
       15 52661 2 1  85 LEU CD2  C  10.681  -2.501   1.105 1.00 . B B .  85 LEU CD2  1 1 
       15 52662 2 1  85 LEU CG   C   9.459  -3.272   1.594 1.00 . B B .  85 LEU CG   1 1 
       15 52663 2 1  85 LEU H    H   8.761  -6.037   0.674 1.00 . B B .  85 LEU H    1 1 
       15 52664 2 1  85 LEU HA   H  11.493  -5.198   1.184 1.00 . B B .  85 LEU HA   1 1 
       15 52665 2 1  85 LEU HB2  H   9.011  -4.915   2.879 1.00 . B B .  85 LEU HB2  1 1 
       15 52666 2 1  85 LEU HB3  H  10.557  -4.150   3.195 1.00 . B B .  85 LEU HB3  1 1 
       15 52667 2 1  85 LEU HD11 H   8.119  -1.612   1.784 1.00 . B B .  85 LEU HD11 1 1 
       15 52668 2 1  85 LEU HD12 H   9.127  -1.899   3.203 1.00 . B B .  85 LEU HD12 1 1 
       15 52669 2 1  85 LEU HD13 H   7.758  -2.962   2.863 1.00 . B B .  85 LEU HD13 1 1 
       15 52670 2 1  85 LEU HD21 H  10.380  -1.514   0.785 1.00 . B B .  85 LEU HD21 1 1 
       15 52671 2 1  85 LEU HD22 H  11.133  -3.025   0.276 1.00 . B B .  85 LEU HD22 1 1 
       15 52672 2 1  85 LEU HD23 H  11.395  -2.414   1.910 1.00 . B B .  85 LEU HD23 1 1 
       15 52673 2 1  85 LEU HG   H   8.903  -3.608   0.730 1.00 . B B .  85 LEU HG   1 1 
       15 52674 2 1  85 LEU N    N   9.732  -6.080   0.554 1.00 . B B .  85 LEU N    1 1 
       15 52675 2 1  85 LEU O    O  12.004  -6.699   3.225 1.00 . B B .  85 LEU O    1 1 
       15 52676 2 1  86 SER C    C  11.571  -9.689   3.053 1.00 . B B .  86 SER C    1 1 
       15 52677 2 1  86 SER CA   C  10.340  -8.906   3.494 1.00 . B B .  86 SER CA   1 1 
       15 52678 2 1  86 SER CB   C   9.119  -9.828   3.485 1.00 . B B .  86 SER CB   1 1 
       15 52679 2 1  86 SER H    H   9.286  -7.719   2.095 1.00 . B B .  86 SER H    1 1 
       15 52680 2 1  86 SER HA   H  10.495  -8.543   4.497 1.00 . B B .  86 SER HA   1 1 
       15 52681 2 1  86 SER HB2  H   9.227 -10.561   2.702 1.00 . B B .  86 SER HB2  1 1 
       15 52682 2 1  86 SER HB3  H   9.044 -10.331   4.441 1.00 . B B .  86 SER HB3  1 1 
       15 52683 2 1  86 SER HG   H   7.294  -9.659   2.785 1.00 . B B .  86 SER HG   1 1 
       15 52684 2 1  86 SER N    N  10.108  -7.753   2.632 1.00 . B B .  86 SER N    1 1 
       15 52685 2 1  86 SER O    O  11.687 -10.071   1.885 1.00 . B B .  86 SER O    1 1 
       15 52686 2 1  86 SER OG   O   7.924  -9.095   3.266 1.00 . B B .  86 SER OG   1 1 
       15 52687 2 1  87 PRO C    C  13.393 -12.107   3.239 1.00 . B B .  87 PRO C    1 1 
       15 52688 2 1  87 PRO CA   C  13.731 -10.688   3.679 1.00 . B B .  87 PRO CA   1 1 
       15 52689 2 1  87 PRO CB   C  14.492 -10.709   5.010 1.00 . B B .  87 PRO CB   1 1 
       15 52690 2 1  87 PRO CD   C  12.500  -9.441   5.370 1.00 . B B .  87 PRO CD   1 1 
       15 52691 2 1  87 PRO CG   C  13.934  -9.576   5.798 1.00 . B B .  87 PRO CG   1 1 
       15 52692 2 1  87 PRO HA   H  14.329 -10.204   2.918 1.00 . B B .  87 PRO HA   1 1 
       15 52693 2 1  87 PRO HB2  H  14.325 -11.652   5.505 1.00 . B B .  87 PRO HB2  1 1 
       15 52694 2 1  87 PRO HB3  H  15.549 -10.575   4.825 1.00 . B B .  87 PRO HB3  1 1 
       15 52695 2 1  87 PRO HD2  H  11.861 -10.059   5.985 1.00 . B B .  87 PRO HD2  1 1 
       15 52696 2 1  87 PRO HD3  H  12.190  -8.410   5.416 1.00 . B B .  87 PRO HD3  1 1 
       15 52697 2 1  87 PRO HG2  H  13.992  -9.800   6.853 1.00 . B B .  87 PRO HG2  1 1 
       15 52698 2 1  87 PRO HG3  H  14.477  -8.668   5.576 1.00 . B B .  87 PRO HG3  1 1 
       15 52699 2 1  87 PRO N    N  12.520  -9.925   3.978 1.00 . B B .  87 PRO N    1 1 
       15 52700 2 1  87 PRO O    O  13.879 -12.579   2.209 1.00 . B B .  87 PRO O    1 1 
       15 52701 2 1  88 ALA C    C  13.279 -15.099   3.690 1.00 . B B .  88 ALA C    1 1 
       15 52702 2 1  88 ALA CA   C  12.097 -14.134   3.758 1.00 . B B .  88 ALA CA   1 1 
       15 52703 2 1  88 ALA CB   C  11.289 -14.187   2.468 1.00 . B B .  88 ALA CB   1 1 
       15 52704 2 1  88 ALA H    H  12.189 -12.312   4.825 1.00 . B B .  88 ALA H    1 1 
       15 52705 2 1  88 ALA HA   H  11.450 -14.440   4.567 1.00 . B B .  88 ALA HA   1 1 
       15 52706 2 1  88 ALA HB1  H  10.485 -13.471   2.518 1.00 . B B .  88 ALA HB1  1 1 
       15 52707 2 1  88 ALA HB2  H  10.880 -15.178   2.342 1.00 . B B .  88 ALA HB2  1 1 
       15 52708 2 1  88 ALA HB3  H  11.929 -13.949   1.631 1.00 . B B .  88 ALA HB3  1 1 
       15 52709 2 1  88 ALA N    N  12.538 -12.766   4.031 1.00 . B B .  88 ALA N    1 1 
       15 52710 2 1  88 ALA O    O  13.245 -16.092   2.962 1.00 . B B .  88 ALA O    1 1 
       15 52711 2 1  89 ARG C    C  15.980 -15.913   5.907 1.00 . B B .  89 ARG C    1 1 
       15 52712 2 1  89 ARG CA   C  15.510 -15.647   4.483 1.00 . B B .  89 ARG CA   1 1 
       15 52713 2 1  89 ARG CB   C  16.637 -14.962   3.702 1.00 . B B .  89 ARG CB   1 1 
       15 52714 2 1  89 ARG CD   C  16.502 -16.178   1.505 1.00 . B B .  89 ARG CD   1 1 
       15 52715 2 1  89 ARG CG   C  16.370 -14.838   2.210 1.00 . B B .  89 ARG CG   1 1 
       15 52716 2 1  89 ARG CZ   C  18.031 -18.116   1.588 1.00 . B B .  89 ARG CZ   1 1 
       15 52717 2 1  89 ARG H    H  14.259 -14.046   5.076 1.00 . B B .  89 ARG H    1 1 
       15 52718 2 1  89 ARG HA   H  15.273 -16.585   4.007 1.00 . B B .  89 ARG HA   1 1 
       15 52719 2 1  89 ARG HB2  H  16.785 -13.971   4.104 1.00 . B B .  89 ARG HB2  1 1 
       15 52720 2 1  89 ARG HB3  H  17.545 -15.532   3.838 1.00 . B B .  89 ARG HB3  1 1 
       15 52721 2 1  89 ARG HD2  H  15.697 -16.820   1.825 1.00 . B B .  89 ARG HD2  1 1 
       15 52722 2 1  89 ARG HD3  H  16.434 -16.018   0.439 1.00 . B B .  89 ARG HD3  1 1 
       15 52723 2 1  89 ARG HE   H  18.479 -16.268   2.208 1.00 . B B .  89 ARG HE   1 1 
       15 52724 2 1  89 ARG HG2  H  15.368 -14.466   2.066 1.00 . B B .  89 ARG HG2  1 1 
       15 52725 2 1  89 ARG HG3  H  17.079 -14.144   1.786 1.00 . B B .  89 ARG HG3  1 1 
       15 52726 2 1  89 ARG HH11 H  16.244 -18.514   0.717 1.00 . B B .  89 ARG HH11 1 1 
       15 52727 2 1  89 ARG HH12 H  17.336 -19.860   0.835 1.00 . B B .  89 ARG HH12 1 1 
       15 52728 2 1  89 ARG HH21 H  19.895 -18.041   2.379 1.00 . B B .  89 ARG HH21 1 1 
       15 52729 2 1  89 ARG HH22 H  19.398 -19.598   1.783 1.00 . B B .  89 ARG HH22 1 1 
       15 52730 2 1  89 ARG N    N  14.312 -14.818   4.473 1.00 . B B .  89 ARG N    1 1 
       15 52731 2 1  89 ARG NE   N  17.775 -16.827   1.808 1.00 . B B .  89 ARG NE   1 1 
       15 52732 2 1  89 ARG NH1  N  17.129 -18.891   1.002 1.00 . B B .  89 ARG NH1  1 1 
       15 52733 2 1  89 ARG NH2  N  19.202 -18.625   1.944 1.00 . B B .  89 ARG NH2  1 1 
       15 52734 2 1  89 ARG O    O  15.842 -15.060   6.784 1.00 . B B .  89 ARG O    1 1 
       15 52735 2 1  90 SER C    C  18.467 -16.979   7.594 1.00 . B B .  90 SER C    1 1 
       15 52736 2 1  90 SER CA   C  17.035 -17.472   7.440 1.00 . B B .  90 SER CA   1 1 
       15 52737 2 1  90 SER CB   C  16.971 -18.987   7.624 1.00 . B B .  90 SER CB   1 1 
       15 52738 2 1  90 SER H    H  16.580 -17.749   5.401 1.00 . B B .  90 SER H    1 1 
       15 52739 2 1  90 SER HA   H  16.420 -16.995   8.190 1.00 . B B .  90 SER HA   1 1 
       15 52740 2 1  90 SER HB2  H  17.737 -19.452   7.025 1.00 . B B .  90 SER HB2  1 1 
       15 52741 2 1  90 SER HB3  H  17.131 -19.228   8.665 1.00 . B B .  90 SER HB3  1 1 
       15 52742 2 1  90 SER HG   H  15.034 -18.818   7.351 1.00 . B B .  90 SER HG   1 1 
       15 52743 2 1  90 SER N    N  16.523 -17.102   6.131 1.00 . B B .  90 SER N    1 1 
       15 52744 2 1  90 SER O    O  19.268 -17.066   6.660 1.00 . B B .  90 SER O    1 1 
       15 52745 2 1  90 SER OG   O  15.705 -19.496   7.226 1.00 . B B .  90 SER OG   1 1 
       15 52746 2 1  91 LYS C    C  21.076 -17.080   9.353 1.00 . B B .  91 LYS C    1 1 
       15 52747 2 1  91 LYS CA   C  20.111 -15.936   9.039 1.00 . B B .  91 LYS CA   1 1 
       15 52748 2 1  91 LYS CB   C  20.057 -14.949  10.210 1.00 . B B .  91 LYS CB   1 1 
       15 52749 2 1  91 LYS CD   C  21.365 -13.694  11.958 1.00 . B B .  91 LYS CD   1 1 
       15 52750 2 1  91 LYS CE   C  21.264 -14.716  13.084 1.00 . B B .  91 LYS CE   1 1 
       15 52751 2 1  91 LYS CG   C  21.410 -14.357  10.590 1.00 . B B .  91 LYS CG   1 1 
       15 52752 2 1  91 LYS H    H  18.100 -16.424   9.470 1.00 . B B .  91 LYS H    1 1 
       15 52753 2 1  91 LYS HA   H  20.452 -15.419   8.156 1.00 . B B .  91 LYS HA   1 1 
       15 52754 2 1  91 LYS HB2  H  19.402 -14.134   9.939 1.00 . B B .  91 LYS HB2  1 1 
       15 52755 2 1  91 LYS HB3  H  19.651 -15.453  11.071 1.00 . B B .  91 LYS HB3  1 1 
       15 52756 2 1  91 LYS HD2  H  22.263 -13.114  12.095 1.00 . B B .  91 LYS HD2  1 1 
       15 52757 2 1  91 LYS HD3  H  20.505 -13.042  12.001 1.00 . B B .  91 LYS HD3  1 1 
       15 52758 2 1  91 LYS HE2  H  20.931 -14.212  13.976 1.00 . B B .  91 LYS HE2  1 1 
       15 52759 2 1  91 LYS HE3  H  20.541 -15.469  12.806 1.00 . B B .  91 LYS HE3  1 1 
       15 52760 2 1  91 LYS HG2  H  22.147 -15.148  10.610 1.00 . B B .  91 LYS HG2  1 1 
       15 52761 2 1  91 LYS HG3  H  21.690 -13.621   9.852 1.00 . B B .  91 LYS HG3  1 1 
       15 52762 2 1  91 LYS HZ1  H  22.494 -15.965  14.218 1.00 . B B .  91 LYS HZ1  1 1 
       15 52763 2 1  91 LYS HZ2  H  23.306 -14.657  13.512 1.00 . B B .  91 LYS HZ2  1 1 
       15 52764 2 1  91 LYS HZ3  H  22.848 -15.983  12.564 1.00 . B B .  91 LYS HZ3  1 1 
       15 52765 2 1  91 LYS N    N  18.780 -16.453   8.764 1.00 . B B .  91 LYS N    1 1 
       15 52766 2 1  91 LYS NZ   N  22.568 -15.375  13.363 1.00 . B B .  91 LYS NZ   1 1 
       15 52767 2 1  91 LYS O    O  20.655 -18.143   9.805 1.00 . B B .  91 LYS O    1 1 
       15 52768 2 1  92 SER C    C  23.372 -18.273  10.821 1.00 . B B .  92 SER C    1 1 
       15 52769 2 1  92 SER CA   C  23.389 -17.857   9.354 1.00 . B B .  92 SER CA   1 1 
       15 52770 2 1  92 SER CB   C  24.763 -17.294   8.990 1.00 . B B .  92 SER CB   1 1 
       15 52771 2 1  92 SER H    H  22.628 -16.004   8.691 1.00 . B B .  92 SER H    1 1 
       15 52772 2 1  92 SER HA   H  23.185 -18.721   8.743 1.00 . B B .  92 SER HA   1 1 
       15 52773 2 1  92 SER HB2  H  25.146 -16.721   9.822 1.00 . B B .  92 SER HB2  1 1 
       15 52774 2 1  92 SER HB3  H  25.439 -18.108   8.770 1.00 . B B .  92 SER HB3  1 1 
       15 52775 2 1  92 SER HG   H  24.630 -16.990   7.052 1.00 . B B .  92 SER HG   1 1 
       15 52776 2 1  92 SER N    N  22.362 -16.858   9.089 1.00 . B B .  92 SER N    1 1 
       15 52777 2 1  92 SER O    O  23.466 -17.432  11.720 1.00 . B B .  92 SER O    1 1 
       15 52778 2 1  92 SER OG   O  24.679 -16.445   7.853 1.00 . B B .  92 SER OG   1 1 
       15 52779 2 1  93 GLN C    C  24.076 -21.346  12.482 1.00 . B B .  93 GLN C    1 1 
       15 52780 2 1  93 GLN CA   C  23.195 -20.110  12.398 1.00 . B B .  93 GLN CA   1 1 
       15 52781 2 1  93 GLN CB   C  21.762 -20.457  12.814 1.00 . B B .  93 GLN CB   1 1 
       15 52782 2 1  93 GLN CD   C  21.618 -18.800  14.716 1.00 . B B .  93 GLN CD   1 1 
       15 52783 2 1  93 GLN CG   C  21.002 -19.288  13.419 1.00 . B B .  93 GLN CG   1 1 
       15 52784 2 1  93 GLN H    H  23.135 -20.179  10.292 1.00 . B B .  93 GLN H    1 1 
       15 52785 2 1  93 GLN HA   H  23.584 -19.357  13.067 1.00 . B B .  93 GLN HA   1 1 
       15 52786 2 1  93 GLN HB2  H  21.219 -20.799  11.945 1.00 . B B .  93 GLN HB2  1 1 
       15 52787 2 1  93 GLN HB3  H  21.793 -21.254  13.542 1.00 . B B .  93 GLN HB3  1 1 
       15 52788 2 1  93 GLN HE21 H  20.539 -20.112  15.748 1.00 . B B .  93 GLN HE21 1 1 
       15 52789 2 1  93 GLN HE22 H  21.584 -19.092  16.678 1.00 . B B .  93 GLN HE22 1 1 
       15 52790 2 1  93 GLN HG2  H  21.002 -18.471  12.711 1.00 . B B .  93 GLN HG2  1 1 
       15 52791 2 1  93 GLN HG3  H  19.985 -19.594  13.613 1.00 . B B .  93 GLN HG3  1 1 
       15 52792 2 1  93 GLN N    N  23.223 -19.567  11.052 1.00 . B B .  93 GLN N    1 1 
       15 52793 2 1  93 GLN NE2  N  21.210 -19.396  15.825 1.00 . B B .  93 GLN NE2  1 1 
       15 52794 2 1  93 GLN O    O  23.708 -22.415  11.993 1.00 . B B .  93 GLN O    1 1 
       15 52795 2 1  93 GLN OE1  O  22.462 -17.901  14.719 1.00 . B B .  93 GLN OE1  1 1 
       15 52796 2 1  94 SER C    C  25.717 -23.251  14.326 1.00 . B B .  94 SER C    1 1 
       15 52797 2 1  94 SER CA   C  26.180 -22.289  13.231 1.00 . B B .  94 SER CA   1 1 
       15 52798 2 1  94 SER CB   C  27.563 -21.729  13.563 1.00 . B B .  94 SER CB   1 1 
       15 52799 2 1  94 SER H    H  25.492 -20.304  13.430 1.00 . B B .  94 SER H    1 1 
       15 52800 2 1  94 SER HA   H  26.226 -22.820  12.292 1.00 . B B .  94 SER HA   1 1 
       15 52801 2 1  94 SER HB2  H  27.674 -21.661  14.633 1.00 . B B .  94 SER HB2  1 1 
       15 52802 2 1  94 SER HB3  H  28.323 -22.380  13.158 1.00 . B B .  94 SER HB3  1 1 
       15 52803 2 1  94 SER HG   H  28.480 -19.996  13.429 1.00 . B B .  94 SER HG   1 1 
       15 52804 2 1  94 SER N    N  25.243 -21.189  13.084 1.00 . B B .  94 SER N    1 1 
       15 52805 2 1  94 SER O    O  25.898 -24.468  14.228 1.00 . B B .  94 SER O    1 1 
       15 52806 2 1  94 SER OG   O  27.728 -20.435  13.005 1.00 . B B .  94 SER OG   1 1 
       15 52807 2 1  95 THR C    C  23.309 -24.155  16.115 1.00 . B B .  95 THR C    1 1 
       15 52808 2 1  95 THR CA   C  24.627 -23.479  16.487 1.00 . B B .  95 THR CA   1 1 
       15 52809 2 1  95 THR CB   C  24.421 -22.584  17.718 1.00 . B B .  95 THR CB   1 1 
       15 52810 2 1  95 THR CG2  C  24.609 -23.379  19.002 1.00 . B B .  95 THR CG2  1 1 
       15 52811 2 1  95 THR H    H  25.028 -21.720  15.401 1.00 . B B .  95 THR H    1 1 
       15 52812 2 1  95 THR HA   H  25.359 -24.236  16.730 1.00 . B B .  95 THR HA   1 1 
       15 52813 2 1  95 THR HB   H  23.417 -22.182  17.695 1.00 . B B .  95 THR HB   1 1 
       15 52814 2 1  95 THR HG1  H  26.138 -21.729  18.203 1.00 . B B .  95 THR HG1  1 1 
       15 52815 2 1  95 THR HG21 H  24.299 -22.781  19.846 1.00 . B B .  95 THR HG21 1 1 
       15 52816 2 1  95 THR HG22 H  25.652 -23.642  19.111 1.00 . B B .  95 THR HG22 1 1 
       15 52817 2 1  95 THR HG23 H  24.014 -24.277  18.958 1.00 . B B .  95 THR HG23 1 1 
       15 52818 2 1  95 THR N    N  25.128 -22.694  15.373 1.00 . B B .  95 THR N    1 1 
       15 52819 2 1  95 THR O    O  22.277 -23.493  15.995 1.00 . B B .  95 THR O    1 1 
       15 52820 2 1  95 THR OG1  O  25.364 -21.502  17.677 1.00 . B B .  95 THR OG1  1 1 
       15 52821 2 1  96 MET C    C  21.799 -27.215  16.634 1.00 . B B .  96 MET C    1 1 
       15 52822 2 1  96 MET CA   C  22.164 -26.218  15.545 1.00 . B B .  96 MET CA   1 1 
       15 52823 2 1  96 MET CB   C  22.379 -26.948  14.218 1.00 . B B .  96 MET CB   1 1 
       15 52824 2 1  96 MET CE   C  20.814 -24.342  11.360 1.00 . B B .  96 MET CE   1 1 
       15 52825 2 1  96 MET CG   C  22.253 -26.047  13.001 1.00 . B B .  96 MET CG   1 1 
       15 52826 2 1  96 MET H    H  24.207 -25.942  16.024 1.00 . B B .  96 MET H    1 1 
       15 52827 2 1  96 MET HA   H  21.353 -25.515  15.428 1.00 . B B .  96 MET HA   1 1 
       15 52828 2 1  96 MET HB2  H  23.368 -27.380  14.216 1.00 . B B .  96 MET HB2  1 1 
       15 52829 2 1  96 MET HB3  H  21.650 -27.738  14.133 1.00 . B B .  96 MET HB3  1 1 
       15 52830 2 1  96 MET HE1  H  20.899 -24.991  10.501 1.00 . B B .  96 MET HE1  1 1 
       15 52831 2 1  96 MET HE2  H  21.709 -23.747  11.452 1.00 . B B .  96 MET HE2  1 1 
       15 52832 2 1  96 MET HE3  H  19.959 -23.693  11.241 1.00 . B B .  96 MET HE3  1 1 
       15 52833 2 1  96 MET HG2  H  22.969 -25.243  13.089 1.00 . B B .  96 MET HG2  1 1 
       15 52834 2 1  96 MET HG3  H  22.468 -26.627  12.118 1.00 . B B .  96 MET HG3  1 1 
       15 52835 2 1  96 MET N    N  23.354 -25.466  15.913 1.00 . B B .  96 MET N    1 1 
       15 52836 2 1  96 MET O    O  22.585 -27.455  17.553 1.00 . B B .  96 MET O    1 1 
       15 52837 2 1  96 MET SD   S  20.603 -25.335  12.833 1.00 . B B .  96 MET SD   1 1 
       15 52838 2 1  97 ASN C    C  19.452 -29.921  16.807 1.00 . B B .  97 ASN C    1 1 
       15 52839 2 1  97 ASN CA   C  20.131 -28.755  17.510 1.00 . B B .  97 ASN CA   1 1 
       15 52840 2 1  97 ASN CB   C  19.155 -28.090  18.487 1.00 . B B .  97 ASN CB   1 1 
       15 52841 2 1  97 ASN CG   C  18.774 -29.004  19.637 1.00 . B B .  97 ASN CG   1 1 
       15 52842 2 1  97 ASN H    H  20.032 -27.560  15.773 1.00 . B B .  97 ASN H    1 1 
       15 52843 2 1  97 ASN HA   H  20.985 -29.124  18.058 1.00 . B B .  97 ASN HA   1 1 
       15 52844 2 1  97 ASN HB2  H  19.614 -27.200  18.892 1.00 . B B .  97 ASN HB2  1 1 
       15 52845 2 1  97 ASN HB3  H  18.256 -27.815  17.954 1.00 . B B .  97 ASN HB3  1 1 
       15 52846 2 1  97 ASN HD21 H  20.108 -28.129  20.815 1.00 . B B .  97 ASN HD21 1 1 
       15 52847 2 1  97 ASN HD22 H  19.205 -29.420  21.526 1.00 . B B .  97 ASN HD22 1 1 
       15 52848 2 1  97 ASN N    N  20.607 -27.788  16.531 1.00 . B B .  97 ASN N    1 1 
       15 52849 2 1  97 ASN ND2  N  19.427 -28.832  20.774 1.00 . B B .  97 ASN ND2  1 1 
       15 52850 2 1  97 ASN O    O  18.472 -29.732  16.089 1.00 . B B .  97 ASN O    1 1 
       15 52851 2 1  97 ASN OD1  O  17.888 -29.847  19.511 1.00 . B B .  97 ASN OD1  1 1 
       15 52852 2 1  98 GLN C    C  18.335 -32.912  17.263 1.00 . B B .  98 GLN C    1 1 
       15 52853 2 1  98 GLN CA   C  19.425 -32.309  16.384 1.00 . B B .  98 GLN CA   1 1 
       15 52854 2 1  98 GLN CB   C  20.527 -33.344  16.119 1.00 . B B .  98 GLN CB   1 1 
       15 52855 2 1  98 GLN CD   C  21.077 -35.628  15.168 1.00 . B B .  98 GLN CD   1 1 
       15 52856 2 1  98 GLN CG   C  19.996 -34.709  15.702 1.00 . B B .  98 GLN CG   1 1 
       15 52857 2 1  98 GLN H    H  20.778 -31.201  17.571 1.00 . B B .  98 GLN H    1 1 
       15 52858 2 1  98 GLN HA   H  18.988 -32.016  15.441 1.00 . B B .  98 GLN HA   1 1 
       15 52859 2 1  98 GLN HB2  H  21.172 -32.977  15.333 1.00 . B B .  98 GLN HB2  1 1 
       15 52860 2 1  98 GLN HB3  H  21.110 -33.468  17.020 1.00 . B B .  98 GLN HB3  1 1 
       15 52861 2 1  98 GLN HE21 H  20.771 -34.963  13.325 1.00 . B B .  98 GLN HE21 1 1 
       15 52862 2 1  98 GLN HE22 H  21.999 -36.169  13.498 1.00 . B B .  98 GLN HE22 1 1 
       15 52863 2 1  98 GLN HG2  H  19.539 -35.180  16.559 1.00 . B B .  98 GLN HG2  1 1 
       15 52864 2 1  98 GLN HG3  H  19.251 -34.568  14.934 1.00 . B B .  98 GLN HG3  1 1 
       15 52865 2 1  98 GLN N    N  19.986 -31.117  17.000 1.00 . B B .  98 GLN N    1 1 
       15 52866 2 1  98 GLN NE2  N  21.305 -35.582  13.867 1.00 . B B .  98 GLN NE2  1 1 
       15 52867 2 1  98 GLN O    O  18.540 -33.160  18.455 1.00 . B B .  98 GLN O    1 1 
       15 52868 2 1  98 GLN OE1  O  21.693 -36.385  15.916 1.00 . B B .  98 GLN OE1  1 1 
       15 52869 2 1  99 ARG C    C  16.203 -35.246  17.433 1.00 . B B .  99 ARG C    1 1 
       15 52870 2 1  99 ARG CA   C  16.045 -33.729  17.374 1.00 . B B .  99 ARG CA   1 1 
       15 52871 2 1  99 ARG CB   C  14.737 -33.359  16.669 1.00 . B B .  99 ARG CB   1 1 
       15 52872 2 1  99 ARG CD   C  12.467 -34.410  16.513 1.00 . B B .  99 ARG CD   1 1 
       15 52873 2 1  99 ARG CG   C  13.490 -33.766  17.432 1.00 . B B .  99 ARG CG   1 1 
       15 52874 2 1  99 ARG CZ   C  12.008 -36.706  15.727 1.00 . B B .  99 ARG CZ   1 1 
       15 52875 2 1  99 ARG H    H  17.072 -32.907  15.718 1.00 . B B .  99 ARG H    1 1 
       15 52876 2 1  99 ARG HA   H  16.033 -33.335  18.379 1.00 . B B .  99 ARG HA   1 1 
       15 52877 2 1  99 ARG HB2  H  14.711 -32.290  16.527 1.00 . B B .  99 ARG HB2  1 1 
       15 52878 2 1  99 ARG HB3  H  14.716 -33.842  15.703 1.00 . B B .  99 ARG HB3  1 1 
       15 52879 2 1  99 ARG HD2  H  11.524 -34.470  17.031 1.00 . B B .  99 ARG HD2  1 1 
       15 52880 2 1  99 ARG HD3  H  12.354 -33.795  15.632 1.00 . B B .  99 ARG HD3  1 1 
       15 52881 2 1  99 ARG HE   H  13.830 -35.968  16.129 1.00 . B B .  99 ARG HE   1 1 
       15 52882 2 1  99 ARG HG2  H  13.764 -34.473  18.202 1.00 . B B .  99 ARG HG2  1 1 
       15 52883 2 1  99 ARG HG3  H  13.054 -32.887  17.883 1.00 . B B .  99 ARG HG3  1 1 
       15 52884 2 1  99 ARG HH11 H  10.364 -35.520  15.825 1.00 . B B .  99 ARG HH11 1 1 
       15 52885 2 1  99 ARG HH12 H  10.071 -37.161  15.339 1.00 . B B .  99 ARG HH12 1 1 
       15 52886 2 1  99 ARG HH21 H  13.427 -38.123  15.475 1.00 . B B .  99 ARG HH21 1 1 
       15 52887 2 1  99 ARG HH22 H  11.802 -38.635  15.152 1.00 . B B .  99 ARG HH22 1 1 
       15 52888 2 1  99 ARG N    N  17.173 -33.142  16.667 1.00 . B B .  99 ARG N    1 1 
       15 52889 2 1  99 ARG NE   N  12.867 -35.757  16.103 1.00 . B B .  99 ARG NE   1 1 
       15 52890 2 1  99 ARG NH1  N  10.711 -36.440  15.625 1.00 . B B .  99 ARG NH1  1 1 
       15 52891 2 1  99 ARG NH2  N  12.450 -37.916  15.427 1.00 . B B .  99 ARG NH2  1 1 
       15 52892 2 1  99 ARG O    O  15.597 -35.980  16.650 1.00 . B B .  99 ARG O    1 1 
       15 52893 2 1 100 ASN C    C  16.163 -37.810  19.276 1.00 . B B . 100 ASN C    1 1 
       15 52894 2 1 100 ASN CA   C  17.288 -37.127  18.513 1.00 . B B . 100 ASN CA   1 1 
       15 52895 2 1 100 ASN CB   C  18.615 -37.347  19.237 1.00 . B B . 100 ASN CB   1 1 
       15 52896 2 1 100 ASN CG   C  19.476 -38.391  18.562 1.00 . B B . 100 ASN CG   1 1 
       15 52897 2 1 100 ASN H    H  17.478 -35.066  18.951 1.00 . B B . 100 ASN H    1 1 
       15 52898 2 1 100 ASN HA   H  17.353 -37.563  17.526 1.00 . B B . 100 ASN HA   1 1 
       15 52899 2 1 100 ASN HB2  H  19.162 -36.419  19.263 1.00 . B B . 100 ASN HB2  1 1 
       15 52900 2 1 100 ASN HB3  H  18.415 -37.669  20.249 1.00 . B B . 100 ASN HB3  1 1 
       15 52901 2 1 100 ASN HD21 H  21.116 -37.488  19.223 1.00 . B B . 100 ASN HD21 1 1 
       15 52902 2 1 100 ASN HD22 H  21.368 -38.907  18.266 1.00 . B B . 100 ASN HD22 1 1 
       15 52903 2 1 100 ASN N    N  17.029 -35.703  18.356 1.00 . B B . 100 ASN N    1 1 
       15 52904 2 1 100 ASN ND2  N  20.784 -38.250  18.698 1.00 . B B . 100 ASN ND2  1 1 
       15 52905 2 1 100 ASN O    O  15.890 -37.473  20.429 1.00 . B B . 100 ASN O    1 1 
       15 52906 2 1 100 ASN OD1  O  18.974 -39.317  17.925 1.00 . B B . 100 ASN OD1  1 1 
       15 52907 2 1 101 ARG C    C  14.579 -40.993  18.909 1.00 . B B . 101 ARG C    1 1 
       15 52908 2 1 101 ARG CA   C  14.409 -39.511  19.225 1.00 . B B . 101 ARG CA   1 1 
       15 52909 2 1 101 ARG CB   C  13.053 -39.011  18.709 1.00 . B B . 101 ARG CB   1 1 
       15 52910 2 1 101 ARG CD   C  12.297 -37.669  20.717 1.00 . B B . 101 ARG CD   1 1 
       15 52911 2 1 101 ARG CG   C  12.660 -37.631  19.235 1.00 . B B . 101 ARG CG   1 1 
       15 52912 2 1 101 ARG CZ   C  13.468 -38.355  22.783 1.00 . B B . 101 ARG CZ   1 1 
       15 52913 2 1 101 ARG H    H  15.788 -38.990  17.711 1.00 . B B . 101 ARG H    1 1 
       15 52914 2 1 101 ARG HA   H  14.458 -39.370  20.294 1.00 . B B . 101 ARG HA   1 1 
       15 52915 2 1 101 ARG HB2  H  13.084 -38.968  17.629 1.00 . B B . 101 ARG HB2  1 1 
       15 52916 2 1 101 ARG HB3  H  12.291 -39.716  19.007 1.00 . B B . 101 ARG HB3  1 1 
       15 52917 2 1 101 ARG HD2  H  11.777 -36.759  20.974 1.00 . B B . 101 ARG HD2  1 1 
       15 52918 2 1 101 ARG HD3  H  11.647 -38.511  20.892 1.00 . B B . 101 ARG HD3  1 1 
       15 52919 2 1 101 ARG HE   H  14.333 -37.457  21.213 1.00 . B B . 101 ARG HE   1 1 
       15 52920 2 1 101 ARG HG2  H  13.493 -36.957  19.100 1.00 . B B . 101 ARG HG2  1 1 
       15 52921 2 1 101 ARG HG3  H  11.809 -37.269  18.674 1.00 . B B . 101 ARG HG3  1 1 
       15 52922 2 1 101 ARG HH11 H  11.482 -38.766  22.776 1.00 . B B . 101 ARG HH11 1 1 
       15 52923 2 1 101 ARG HH12 H  12.334 -39.255  24.203 1.00 . B B . 101 ARG HH12 1 1 
       15 52924 2 1 101 ARG HH21 H  15.453 -38.092  23.097 1.00 . B B . 101 ARG HH21 1 1 
       15 52925 2 1 101 ARG HH22 H  14.592 -38.869  24.388 1.00 . B B . 101 ARG HH22 1 1 
       15 52926 2 1 101 ARG N    N  15.508 -38.762  18.624 1.00 . B B . 101 ARG N    1 1 
       15 52927 2 1 101 ARG NE   N  13.477 -37.798  21.573 1.00 . B B . 101 ARG NE   1 1 
       15 52928 2 1 101 ARG NH1  N  12.338 -38.827  23.296 1.00 . B B . 101 ARG NH1  1 1 
       15 52929 2 1 101 ARG NH2  N  14.594 -38.444  23.479 1.00 . B B . 101 ARG NH2  1 1 
       15 52930 2 1 101 ARG O    O  15.473 -41.362  18.146 1.00 . B B . 101 ARG O    1 1 
       15 52931 2 1 102 ASN C    C  13.167 -43.644  17.923 1.00 . B B . 102 ASN C    1 1 
       15 52932 2 1 102 ASN CA   C  13.811 -43.280  19.252 1.00 . B B . 102 ASN CA   1 1 
       15 52933 2 1 102 ASN CB   C  13.126 -44.045  20.392 1.00 . B B . 102 ASN CB   1 1 
       15 52934 2 1 102 ASN CG   C  13.427 -45.532  20.354 1.00 . B B . 102 ASN CG   1 1 
       15 52935 2 1 102 ASN H    H  13.023 -41.488  20.069 1.00 . B B . 102 ASN H    1 1 
       15 52936 2 1 102 ASN HA   H  14.856 -43.555  19.221 1.00 . B B . 102 ASN HA   1 1 
       15 52937 2 1 102 ASN HB2  H  13.466 -43.649  21.337 1.00 . B B . 102 ASN HB2  1 1 
       15 52938 2 1 102 ASN HB3  H  12.059 -43.910  20.314 1.00 . B B . 102 ASN HB3  1 1 
       15 52939 2 1 102 ASN HD21 H  11.704 -45.896  19.430 1.00 . B B . 102 ASN HD21 1 1 
       15 52940 2 1 102 ASN HD22 H  12.692 -47.280  19.753 1.00 . B B . 102 ASN HD22 1 1 
       15 52941 2 1 102 ASN N    N  13.730 -41.839  19.483 1.00 . B B . 102 ASN N    1 1 
       15 52942 2 1 102 ASN ND2  N  12.516 -46.313  19.794 1.00 . B B . 102 ASN ND2  1 1 
       15 52943 2 1 102 ASN O    O  11.949 -43.815  17.836 1.00 . B B . 102 ASN O    1 1 
       15 52944 2 1 102 ASN OD1  O  14.468 -45.980  20.842 1.00 . B B . 102 ASN OD1  1 1 
       15 52945 2 1 103 ASN C    C  14.202 -45.308  14.997 1.00 . B B . 103 ASN C    1 1 
       15 52946 2 1 103 ASN CA   C  13.494 -44.083  15.555 1.00 . B B . 103 ASN CA   1 1 
       15 52947 2 1 103 ASN CB   C  13.675 -42.893  14.609 1.00 . B B . 103 ASN CB   1 1 
       15 52948 2 1 103 ASN CG   C  12.533 -41.899  14.706 1.00 . B B . 103 ASN CG   1 1 
       15 52949 2 1 103 ASN H    H  14.947 -43.599  17.015 1.00 . B B . 103 ASN H    1 1 
       15 52950 2 1 103 ASN HA   H  12.442 -44.304  15.642 1.00 . B B . 103 ASN HA   1 1 
       15 52951 2 1 103 ASN HB2  H  14.594 -42.384  14.857 1.00 . B B . 103 ASN HB2  1 1 
       15 52952 2 1 103 ASN HB3  H  13.727 -43.256  13.594 1.00 . B B . 103 ASN HB3  1 1 
       15 52953 2 1 103 ASN HD21 H  11.593 -42.785  13.197 1.00 . B B . 103 ASN HD21 1 1 
       15 52954 2 1 103 ASN HD22 H  10.794 -41.414  13.882 1.00 . B B . 103 ASN HD22 1 1 
       15 52955 2 1 103 ASN N    N  13.987 -43.751  16.886 1.00 . B B . 103 ASN N    1 1 
       15 52956 2 1 103 ASN ND2  N  11.542 -42.047  13.842 1.00 . B B . 103 ASN ND2  1 1 
       15 52957 2 1 103 ASN O    O  15.341 -45.601  15.364 1.00 . B B . 103 ASN O    1 1 
       15 52958 2 1 103 ASN OD1  O  12.541 -41.005  15.555 1.00 . B B . 103 ASN OD1  1 1 
       15 52959 2 1 104 ARG C    C  14.956 -46.858  12.306 1.00 . B B . 104 ARG C    1 1 
       15 52960 2 1 104 ARG CA   C  14.076 -47.215  13.498 1.00 . B B . 104 ARG CA   1 1 
       15 52961 2 1 104 ARG CB   C  12.943 -48.157  13.065 1.00 . B B . 104 ARG CB   1 1 
       15 52962 2 1 104 ARG CD   C  14.145 -50.301  13.643 1.00 . B B . 104 ARG CD   1 1 
       15 52963 2 1 104 ARG CG   C  13.416 -49.516  12.562 1.00 . B B . 104 ARG CG   1 1 
       15 52964 2 1 104 ARG CZ   C  16.327 -49.683  14.635 1.00 . B B . 104 ARG CZ   1 1 
       15 52965 2 1 104 ARG H    H  12.627 -45.722  13.853 1.00 . B B . 104 ARG H    1 1 
       15 52966 2 1 104 ARG HA   H  14.682 -47.711  14.242 1.00 . B B . 104 ARG HA   1 1 
       15 52967 2 1 104 ARG HB2  H  12.287 -48.321  13.905 1.00 . B B . 104 ARG HB2  1 1 
       15 52968 2 1 104 ARG HB3  H  12.384 -47.681  12.273 1.00 . B B . 104 ARG HB3  1 1 
       15 52969 2 1 104 ARG HD2  H  13.772 -49.993  14.606 1.00 . B B . 104 ARG HD2  1 1 
       15 52970 2 1 104 ARG HD3  H  13.946 -51.353  13.501 1.00 . B B . 104 ARG HD3  1 1 
       15 52971 2 1 104 ARG HE   H  16.043 -50.245  12.733 1.00 . B B . 104 ARG HE   1 1 
       15 52972 2 1 104 ARG HG2  H  12.558 -50.085  12.237 1.00 . B B . 104 ARG HG2  1 1 
       15 52973 2 1 104 ARG HG3  H  14.084 -49.364  11.729 1.00 . B B . 104 ARG HG3  1 1 
       15 52974 2 1 104 ARG HH11 H  14.776 -49.591  15.941 1.00 . B B . 104 ARG HH11 1 1 
       15 52975 2 1 104 ARG HH12 H  16.324 -49.173  16.595 1.00 . B B . 104 ARG HH12 1 1 
       15 52976 2 1 104 ARG HH21 H  18.068 -49.658  13.599 1.00 . B B . 104 ARG HH21 1 1 
       15 52977 2 1 104 ARG HH22 H  18.190 -49.199  15.273 1.00 . B B . 104 ARG HH22 1 1 
       15 52978 2 1 104 ARG N    N  13.523 -46.016  14.109 1.00 . B B . 104 ARG N    1 1 
       15 52979 2 1 104 ARG NE   N  15.592 -50.081  13.597 1.00 . B B . 104 ARG NE   1 1 
       15 52980 2 1 104 ARG NH1  N  15.763 -49.464  15.818 1.00 . B B . 104 ARG NH1  1 1 
       15 52981 2 1 104 ARG NH2  N  17.632 -49.500  14.490 1.00 . B B . 104 ARG NH2  1 1 
       15 52982 2 1 104 ARG O    O  14.465 -46.479  11.242 1.00 . B B . 104 ARG O    1 1 
       15 52983 2 1 105 LYS C    C  17.830 -47.966  10.917 1.00 . B B . 105 LYS C    1 1 
       15 52984 2 1 105 LYS CA   C  17.214 -46.673  11.438 1.00 . B B . 105 LYS CA   1 1 
       15 52985 2 1 105 LYS CB   C  18.316 -45.740  11.959 1.00 . B B . 105 LYS CB   1 1 
       15 52986 2 1 105 LYS CD   C  20.760 -45.561  11.385 1.00 . B B . 105 LYS CD   1 1 
       15 52987 2 1 105 LYS CE   C  21.741 -45.673  10.225 1.00 . B B . 105 LYS CE   1 1 
       15 52988 2 1 105 LYS CG   C  19.334 -45.346  10.898 1.00 . B B . 105 LYS CG   1 1 
       15 52989 2 1 105 LYS H    H  16.596 -47.268  13.368 1.00 . B B . 105 LYS H    1 1 
       15 52990 2 1 105 LYS HA   H  16.685 -46.184  10.633 1.00 . B B . 105 LYS HA   1 1 
       15 52991 2 1 105 LYS HB2  H  17.860 -44.840  12.337 1.00 . B B . 105 LYS HB2  1 1 
       15 52992 2 1 105 LYS HB3  H  18.840 -46.234  12.765 1.00 . B B . 105 LYS HB3  1 1 
       15 52993 2 1 105 LYS HD2  H  21.046 -44.721  12.001 1.00 . B B . 105 LYS HD2  1 1 
       15 52994 2 1 105 LYS HD3  H  20.800 -46.468  11.970 1.00 . B B . 105 LYS HD3  1 1 
       15 52995 2 1 105 LYS HE2  H  21.285 -46.256   9.437 1.00 . B B . 105 LYS HE2  1 1 
       15 52996 2 1 105 LYS HE3  H  21.957 -44.680   9.857 1.00 . B B . 105 LYS HE3  1 1 
       15 52997 2 1 105 LYS HG2  H  19.171 -45.946  10.015 1.00 . B B . 105 LYS HG2  1 1 
       15 52998 2 1 105 LYS HG3  H  19.200 -44.303  10.656 1.00 . B B . 105 LYS HG3  1 1 
       15 52999 2 1 105 LYS HZ1  H  23.821 -45.731  10.376 1.00 . B B . 105 LYS HZ1  1 1 
       15 53000 2 1 105 LYS HZ2  H  23.113 -47.253  10.163 1.00 . B B . 105 LYS HZ2  1 1 
       15 53001 2 1 105 LYS HZ3  H  23.024 -46.475  11.666 1.00 . B B . 105 LYS HZ3  1 1 
       15 53002 2 1 105 LYS N    N  16.261 -46.972  12.495 1.00 . B B . 105 LYS N    1 1 
       15 53003 2 1 105 LYS NZ   N  23.013 -46.326  10.635 1.00 . B B . 105 LYS NZ   1 1 
       15 53004 2 1 105 LYS O    O  17.998 -48.926  11.672 1.00 . B B . 105 LYS O    1 1 
       15 53005 2 1 106 ILE C    C  20.186 -49.346   9.501 1.00 . B B . 106 ILE C    1 1 
       15 53006 2 1 106 ILE CA   C  18.758 -49.153   8.996 1.00 . B B . 106 ILE CA   1 1 
       15 53007 2 1 106 ILE CB   C  18.786 -49.013   7.458 1.00 . B B . 106 ILE CB   1 1 
       15 53008 2 1 106 ILE CD1  C  20.737 -47.623   6.568 1.00 . B B . 106 ILE CD1  1 1 
       15 53009 2 1 106 ILE CG1  C  19.297 -47.628   7.041 1.00 . B B . 106 ILE CG1  1 1 
       15 53010 2 1 106 ILE CG2  C  17.407 -49.268   6.881 1.00 . B B . 106 ILE CG2  1 1 
       15 53011 2 1 106 ILE H    H  17.940 -47.200   9.078 1.00 . B B . 106 ILE H    1 1 
       15 53012 2 1 106 ILE HA   H  18.171 -50.022   9.250 1.00 . B B . 106 ILE HA   1 1 
       15 53013 2 1 106 ILE HB   H  19.456 -49.764   7.067 1.00 . B B . 106 ILE HB   1 1 
       15 53014 2 1 106 ILE HD11 H  20.820 -48.210   5.666 1.00 . B B . 106 ILE HD11 1 1 
       15 53015 2 1 106 ILE HD12 H  21.367 -48.048   7.333 1.00 . B B . 106 ILE HD12 1 1 
       15 53016 2 1 106 ILE HD13 H  21.049 -46.609   6.367 1.00 . B B . 106 ILE HD13 1 1 
       15 53017 2 1 106 ILE HG12 H  18.684 -47.253   6.235 1.00 . B B . 106 ILE HG12 1 1 
       15 53018 2 1 106 ILE HG13 H  19.222 -46.954   7.884 1.00 . B B . 106 ILE HG13 1 1 
       15 53019 2 1 106 ILE HG21 H  17.463 -49.270   5.803 1.00 . B B . 106 ILE HG21 1 1 
       15 53020 2 1 106 ILE HG22 H  16.733 -48.489   7.205 1.00 . B B . 106 ILE HG22 1 1 
       15 53021 2 1 106 ILE HG23 H  17.044 -50.224   7.226 1.00 . B B . 106 ILE HG23 1 1 
       15 53022 2 1 106 ILE N    N  18.140 -47.988   9.626 1.00 . B B . 106 ILE N    1 1 
       15 53023 2 1 106 ILE O    O  20.667 -48.570  10.325 1.00 . B B . 106 ILE O    1 1 
       15 53024 2 1 107 VAL C    C  23.193 -49.690   8.689 1.00 . B B . 107 VAL C    1 1 
       15 53025 2 1 107 VAL CA   C  22.238 -50.624   9.428 1.00 . B B . 107 VAL CA   1 1 
       15 53026 2 1 107 VAL CB   C  22.644 -52.095   9.189 1.00 . B B . 107 VAL CB   1 1 
       15 53027 2 1 107 VAL CG1  C  24.010 -52.388   9.795 1.00 . B B . 107 VAL CG1  1 1 
       15 53028 2 1 107 VAL CG2  C  21.587 -53.040   9.749 1.00 . B B . 107 VAL CG2  1 1 
       15 53029 2 1 107 VAL H    H  20.443 -50.965   8.354 1.00 . B B . 107 VAL H    1 1 
       15 53030 2 1 107 VAL HA   H  22.302 -50.421  10.487 1.00 . B B . 107 VAL HA   1 1 
       15 53031 2 1 107 VAL HB   H  22.709 -52.258   8.122 1.00 . B B . 107 VAL HB   1 1 
       15 53032 2 1 107 VAL HG11 H  24.782 -52.156   9.075 1.00 . B B . 107 VAL HG11 1 1 
       15 53033 2 1 107 VAL HG12 H  24.070 -53.432  10.065 1.00 . B B . 107 VAL HG12 1 1 
       15 53034 2 1 107 VAL HG13 H  24.153 -51.780  10.675 1.00 . B B . 107 VAL HG13 1 1 
       15 53035 2 1 107 VAL HG21 H  20.649 -52.875   9.237 1.00 . B B . 107 VAL HG21 1 1 
       15 53036 2 1 107 VAL HG22 H  21.456 -52.851  10.806 1.00 . B B . 107 VAL HG22 1 1 
       15 53037 2 1 107 VAL HG23 H  21.901 -54.064   9.603 1.00 . B B . 107 VAL HG23 1 1 
       15 53038 2 1 107 VAL N    N  20.866 -50.370   9.009 1.00 . B B . 107 VAL N    1 1 
       15 53039 2 1 107 VAL O    O  23.531 -49.980   7.524 1.00 . B B . 107 VAL O    1 1 
       15 53040 2 1 107 VAL OXT  O  23.585 -48.653   9.272 1.00 . B B . 107 VAL OXT  1 1 
       16 53041 1 1   1 MET C    C -25.407  21.334  -7.811 1.00 . A A .   1 MET C    1 1 
       16 53042 1 1   1 MET CA   C -25.981  22.500  -8.608 1.00 . A A .   1 MET CA   1 1 
       16 53043 1 1   1 MET CB   C -25.105  22.728  -9.849 1.00 . A A .   1 MET CB   1 1 
       16 53044 1 1   1 MET CE   C -25.516  25.119 -13.249 1.00 . A A .   1 MET CE   1 1 
       16 53045 1 1   1 MET CG   C -25.672  23.722 -10.859 1.00 . A A .   1 MET CG   1 1 
       16 53046 1 1   1 MET H1   H -26.505  24.487  -8.293 1.00 . A A .   1 MET H1   1 1 
       16 53047 1 1   1 MET H2   H -25.088  24.016  -7.501 1.00 . A A .   1 MET H2   1 1 
       16 53048 1 1   1 MET HA   H -26.983  22.249  -8.922 1.00 . A A .   1 MET HA   1 1 
       16 53049 1 1   1 MET HB2  H -24.139  23.089  -9.528 1.00 . A A .   1 MET HB2  1 1 
       16 53050 1 1   1 MET HB3  H -24.971  21.781 -10.350 1.00 . A A .   1 MET HB3  1 1 
       16 53051 1 1   1 MET HE1  H -26.540  24.812 -13.411 1.00 . A A .   1 MET HE1  1 1 
       16 53052 1 1   1 MET HE2  H -25.033  25.276 -14.202 1.00 . A A .   1 MET HE2  1 1 
       16 53053 1 1   1 MET HE3  H -25.501  26.038 -12.683 1.00 . A A .   1 MET HE3  1 1 
       16 53054 1 1   1 MET HG2  H -26.661  23.400 -11.148 1.00 . A A .   1 MET HG2  1 1 
       16 53055 1 1   1 MET HG3  H -25.732  24.698 -10.398 1.00 . A A .   1 MET HG3  1 1 
       16 53056 1 1   1 MET N    N -26.045  23.717  -7.770 1.00 . A A .   1 MET N    1 1 
       16 53057 1 1   1 MET O    O -24.364  21.458  -7.170 1.00 . A A .   1 MET O    1 1 
       16 53058 1 1   1 MET SD   S -24.648  23.844 -12.341 1.00 . A A .   1 MET SD   1 1 
       16 53059 1 1   2 SER C    C -24.687  18.212  -8.046 1.00 . A A .   2 SER C    1 1 
       16 53060 1 1   2 SER CA   C -25.639  18.998  -7.175 1.00 . A A .   2 SER CA   1 1 
       16 53061 1 1   2 SER CB   C -26.848  18.138  -6.730 1.00 . A A .   2 SER CB   1 1 
       16 53062 1 1   2 SER H    H -26.931  20.188  -8.360 1.00 . A A .   2 SER H    1 1 
       16 53063 1 1   2 SER HA   H -25.073  19.299  -6.274 1.00 . A A .   2 SER HA   1 1 
       16 53064 1 1   2 SER HB2  H -26.492  17.280  -6.126 1.00 . A A .   2 SER HB2  1 1 
       16 53065 1 1   2 SER HB3  H -27.516  18.704  -6.054 1.00 . A A .   2 SER HB3  1 1 
       16 53066 1 1   2 SER HG   H -27.967  18.383  -8.306 1.00 . A A .   2 SER HG   1 1 
       16 53067 1 1   2 SER N    N -26.086  20.212  -7.852 1.00 . A A .   2 SER N    1 1 
       16 53068 1 1   2 SER O    O -23.787  17.532  -7.573 1.00 . A A .   2 SER O    1 1 
       16 53069 1 1   2 SER OG   O -27.604  17.629  -7.834 1.00 . A A .   2 SER OG   1 1 
       16 53070 1 1   3 ILE C    C -22.654  17.998 -10.281 1.00 . A A .   3 ILE C    1 1 
       16 53071 1 1   3 ILE CA   C -24.130  17.593 -10.339 1.00 . A A .   3 ILE CA   1 1 
       16 53072 1 1   3 ILE CB   C -24.685  17.811 -11.770 1.00 . A A .   3 ILE CB   1 1 
       16 53073 1 1   3 ILE CD1  C -24.040  15.514 -12.658 1.00 . A A .   3 ILE CD1  1 1 
       16 53074 1 1   3 ILE CG1  C -23.880  17.012 -12.798 1.00 . A A .   3 ILE CG1  1 1 
       16 53075 1 1   3 ILE CG2  C -24.688  19.290 -12.129 1.00 . A A .   3 ILE CG2  1 1 
       16 53076 1 1   3 ILE H    H -25.672  18.874  -9.661 1.00 . A A .   3 ILE H    1 1 
       16 53077 1 1   3 ILE HA   H -24.203  16.540 -10.110 1.00 . A A .   3 ILE HA   1 1 
       16 53078 1 1   3 ILE HB   H -25.707  17.465 -11.787 1.00 . A A .   3 ILE HB   1 1 
       16 53079 1 1   3 ILE HD11 H -23.526  15.178 -11.770 1.00 . A A .   3 ILE HD11 1 1 
       16 53080 1 1   3 ILE HD12 H -23.622  15.024 -13.526 1.00 . A A .   3 ILE HD12 1 1 
       16 53081 1 1   3 ILE HD13 H -25.088  15.271 -12.578 1.00 . A A .   3 ILE HD13 1 1 
       16 53082 1 1   3 ILE HG12 H -24.203  17.286 -13.791 1.00 . A A .   3 ILE HG12 1 1 
       16 53083 1 1   3 ILE HG13 H -22.834  17.249 -12.684 1.00 . A A .   3 ILE HG13 1 1 
       16 53084 1 1   3 ILE HG21 H -25.411  19.805 -11.517 1.00 . A A .   3 ILE HG21 1 1 
       16 53085 1 1   3 ILE HG22 H -24.945  19.412 -13.170 1.00 . A A .   3 ILE HG22 1 1 
       16 53086 1 1   3 ILE HG23 H -23.709  19.702 -11.949 1.00 . A A .   3 ILE HG23 1 1 
       16 53087 1 1   3 ILE N    N -24.930  18.310  -9.351 1.00 . A A .   3 ILE N    1 1 
       16 53088 1 1   3 ILE O    O -21.764  17.164 -10.473 1.00 . A A .   3 ILE O    1 1 
       16 53089 1 1   4 VAL C    C -20.297  19.197  -8.696 1.00 . A A .   4 VAL C    1 1 
       16 53090 1 1   4 VAL CA   C -21.030  19.776  -9.908 1.00 . A A .   4 VAL CA   1 1 
       16 53091 1 1   4 VAL CB   C -20.995  21.326  -9.864 1.00 . A A .   4 VAL CB   1 1 
       16 53092 1 1   4 VAL CG1  C -21.399  21.860  -8.497 1.00 . A A .   4 VAL CG1  1 1 
       16 53093 1 1   4 VAL CG2  C -19.616  21.842 -10.257 1.00 . A A .   4 VAL CG2  1 1 
       16 53094 1 1   4 VAL H    H -23.140  19.878  -9.804 1.00 . A A .   4 VAL H    1 1 
       16 53095 1 1   4 VAL HA   H -20.516  19.456 -10.805 1.00 . A A .   4 VAL HA   1 1 
       16 53096 1 1   4 VAL HB   H -21.708  21.697 -10.586 1.00 . A A .   4 VAL HB   1 1 
       16 53097 1 1   4 VAL HG11 H -21.217  22.923  -8.459 1.00 . A A .   4 VAL HG11 1 1 
       16 53098 1 1   4 VAL HG12 H -20.818  21.366  -7.731 1.00 . A A .   4 VAL HG12 1 1 
       16 53099 1 1   4 VAL HG13 H -22.451  21.669  -8.331 1.00 . A A .   4 VAL HG13 1 1 
       16 53100 1 1   4 VAL HG21 H -18.861  21.276  -9.735 1.00 . A A .   4 VAL HG21 1 1 
       16 53101 1 1   4 VAL HG22 H -19.531  22.884  -9.989 1.00 . A A .   4 VAL HG22 1 1 
       16 53102 1 1   4 VAL HG23 H -19.478  21.731 -11.323 1.00 . A A .   4 VAL HG23 1 1 
       16 53103 1 1   4 VAL N    N -22.396  19.270  -9.981 1.00 . A A .   4 VAL N    1 1 
       16 53104 1 1   4 VAL O    O -19.079  19.030  -8.716 1.00 . A A .   4 VAL O    1 1 
       16 53105 1 1   5 SER C    C -20.027  16.864  -6.688 1.00 . A A .   5 SER C    1 1 
       16 53106 1 1   5 SER CA   C -20.478  18.285  -6.446 1.00 . A A .   5 SER CA   1 1 
       16 53107 1 1   5 SER CB   C -21.481  18.372  -5.269 1.00 . A A .   5 SER CB   1 1 
       16 53108 1 1   5 SER H    H -22.019  19.015  -7.705 1.00 . A A .   5 SER H    1 1 
       16 53109 1 1   5 SER HA   H -19.576  18.866  -6.181 1.00 . A A .   5 SER HA   1 1 
       16 53110 1 1   5 SER HB2  H -22.439  17.897  -5.559 1.00 . A A .   5 SER HB2  1 1 
       16 53111 1 1   5 SER HB3  H -21.127  17.788  -4.398 1.00 . A A .   5 SER HB3  1 1 
       16 53112 1 1   5 SER HG   H -20.925  20.093  -4.546 1.00 . A A .   5 SER HG   1 1 
       16 53113 1 1   5 SER N    N -21.048  18.866  -7.658 1.00 . A A .   5 SER N    1 1 
       16 53114 1 1   5 SER O    O -18.956  16.460  -6.270 1.00 . A A .   5 SER O    1 1 
       16 53115 1 1   5 SER OG   O -21.750  19.718  -4.865 1.00 . A A .   5 SER OG   1 1 
       16 53116 1 1   6 GLN C    C -19.332  14.584  -8.525 1.00 . A A .   6 GLN C    1 1 
       16 53117 1 1   6 GLN CA   C -20.582  14.710  -7.653 1.00 . A A .   6 GLN CA   1 1 
       16 53118 1 1   6 GLN CB   C -21.768  14.040  -8.349 1.00 . A A .   6 GLN CB   1 1 
       16 53119 1 1   6 GLN CD   C -22.585  11.972  -9.562 1.00 . A A .   6 GLN CD   1 1 
       16 53120 1 1   6 GLN CG   C -21.533  12.566  -8.647 1.00 . A A .   6 GLN CG   1 1 
       16 53121 1 1   6 GLN H    H -21.723  16.491  -7.682 1.00 . A A .   6 GLN H    1 1 
       16 53122 1 1   6 GLN HA   H -20.401  14.210  -6.714 1.00 . A A .   6 GLN HA   1 1 
       16 53123 1 1   6 GLN HB2  H -22.638  14.127  -7.715 1.00 . A A .   6 GLN HB2  1 1 
       16 53124 1 1   6 GLN HB3  H -21.957  14.549  -9.282 1.00 . A A .   6 GLN HB3  1 1 
       16 53125 1 1   6 GLN HE21 H -23.661  11.404  -7.993 1.00 . A A .   6 GLN HE21 1 1 
       16 53126 1 1   6 GLN HE22 H -24.326  11.027  -9.545 1.00 . A A .   6 GLN HE22 1 1 
       16 53127 1 1   6 GLN HG2  H -20.567  12.457  -9.118 1.00 . A A .   6 GLN HG2  1 1 
       16 53128 1 1   6 GLN HG3  H -21.538  12.021  -7.716 1.00 . A A .   6 GLN HG3  1 1 
       16 53129 1 1   6 GLN N    N -20.880  16.105  -7.363 1.00 . A A .   6 GLN N    1 1 
       16 53130 1 1   6 GLN NE2  N -23.627  11.410  -8.977 1.00 . A A .   6 GLN NE2  1 1 
       16 53131 1 1   6 GLN O    O -18.416  13.821  -8.204 1.00 . A A .   6 GLN O    1 1 
       16 53132 1 1   6 GLN OE1  O -22.455  12.006 -10.784 1.00 . A A .   6 GLN OE1  1 1 
       16 53133 1 1   7 THR C    C -16.871  15.768  -9.881 1.00 . A A .   7 THR C    1 1 
       16 53134 1 1   7 THR CA   C -18.167  15.308 -10.540 1.00 . A A .   7 THR CA   1 1 
       16 53135 1 1   7 THR CB   C -18.442  16.169 -11.785 1.00 . A A .   7 THR CB   1 1 
       16 53136 1 1   7 THR CG2  C -19.251  15.386 -12.809 1.00 . A A .   7 THR CG2  1 1 
       16 53137 1 1   7 THR H    H -20.040  15.959  -9.797 1.00 . A A .   7 THR H    1 1 
       16 53138 1 1   7 THR HA   H -18.047  14.285 -10.862 1.00 . A A .   7 THR HA   1 1 
       16 53139 1 1   7 THR HB   H -17.498  16.446 -12.231 1.00 . A A .   7 THR HB   1 1 
       16 53140 1 1   7 THR HG1  H -20.098  17.220 -11.519 1.00 . A A .   7 THR HG1  1 1 
       16 53141 1 1   7 THR HG21 H -19.501  16.029 -13.638 1.00 . A A .   7 THR HG21 1 1 
       16 53142 1 1   7 THR HG22 H -20.158  15.022 -12.348 1.00 . A A .   7 THR HG22 1 1 
       16 53143 1 1   7 THR HG23 H -18.668  14.549 -13.165 1.00 . A A .   7 THR HG23 1 1 
       16 53144 1 1   7 THR N    N -19.293  15.349  -9.613 1.00 . A A .   7 THR N    1 1 
       16 53145 1 1   7 THR O    O -15.826  15.134 -10.038 1.00 . A A .   7 THR O    1 1 
       16 53146 1 1   7 THR OG1  O -19.149  17.359 -11.412 1.00 . A A .   7 THR OG1  1 1 
       16 53147 1 1   8 ARG C    C -15.265  16.473  -7.378 1.00 . A A .   8 ARG C    1 1 
       16 53148 1 1   8 ARG CA   C -15.783  17.420  -8.457 1.00 . A A .   8 ARG CA   1 1 
       16 53149 1 1   8 ARG CB   C -16.138  18.770  -7.833 1.00 . A A .   8 ARG CB   1 1 
       16 53150 1 1   8 ARG CD   C -13.827  19.765  -8.059 1.00 . A A .   8 ARG CD   1 1 
       16 53151 1 1   8 ARG CG   C -14.978  19.450  -7.116 1.00 . A A .   8 ARG CG   1 1 
       16 53152 1 1   8 ARG CZ   C -13.907  19.698 -10.521 1.00 . A A .   8 ARG CZ   1 1 
       16 53153 1 1   8 ARG H    H -17.817  17.322  -9.048 1.00 . A A .   8 ARG H    1 1 
       16 53154 1 1   8 ARG HA   H -15.007  17.569  -9.192 1.00 . A A .   8 ARG HA   1 1 
       16 53155 1 1   8 ARG HB2  H -16.485  19.429  -8.613 1.00 . A A .   8 ARG HB2  1 1 
       16 53156 1 1   8 ARG HB3  H -16.937  18.623  -7.119 1.00 . A A .   8 ARG HB3  1 1 
       16 53157 1 1   8 ARG HD2  H -13.213  20.532  -7.612 1.00 . A A .   8 ARG HD2  1 1 
       16 53158 1 1   8 ARG HD3  H -13.237  18.871  -8.195 1.00 . A A .   8 ARG HD3  1 1 
       16 53159 1 1   8 ARG HE   H -14.936  20.980  -9.371 1.00 . A A .   8 ARG HE   1 1 
       16 53160 1 1   8 ARG HG2  H -15.331  20.372  -6.681 1.00 . A A .   8 ARG HG2  1 1 
       16 53161 1 1   8 ARG HG3  H -14.620  18.796  -6.334 1.00 . A A .   8 ARG HG3  1 1 
       16 53162 1 1   8 ARG HH11 H -12.635  18.362  -9.683 1.00 . A A .   8 ARG HH11 1 1 
       16 53163 1 1   8 ARG HH12 H -12.734  18.290 -11.416 1.00 . A A .   8 ARG HH12 1 1 
       16 53164 1 1   8 ARG HH21 H -15.080  20.911 -11.638 1.00 . A A .   8 ARG HH21 1 1 
       16 53165 1 1   8 ARG HH22 H -14.131  19.764 -12.534 1.00 . A A .   8 ARG HH22 1 1 
       16 53166 1 1   8 ARG N    N -16.948  16.867  -9.139 1.00 . A A .   8 ARG N    1 1 
       16 53167 1 1   8 ARG NE   N -14.290  20.231  -9.362 1.00 . A A .   8 ARG NE   1 1 
       16 53168 1 1   8 ARG NH1  N -13.019  18.707 -10.540 1.00 . A A .   8 ARG NH1  1 1 
       16 53169 1 1   8 ARG NH2  N -14.411  20.161 -11.655 1.00 . A A .   8 ARG NH2  1 1 
       16 53170 1 1   8 ARG O    O -14.058  16.281  -7.230 1.00 . A A .   8 ARG O    1 1 
       16 53171 1 1   9 ASN C    C -15.153  13.709  -6.079 1.00 . A A .   9 ASN C    1 1 
       16 53172 1 1   9 ASN CA   C -15.849  14.962  -5.556 1.00 . A A .   9 ASN CA   1 1 
       16 53173 1 1   9 ASN CB   C -17.115  14.577  -4.785 1.00 . A A .   9 ASN CB   1 1 
       16 53174 1 1   9 ASN CG   C -16.877  13.506  -3.739 1.00 . A A .   9 ASN CG   1 1 
       16 53175 1 1   9 ASN H    H -17.136  16.070  -6.822 1.00 . A A .   9 ASN H    1 1 
       16 53176 1 1   9 ASN HA   H -15.178  15.478  -4.885 1.00 . A A .   9 ASN HA   1 1 
       16 53177 1 1   9 ASN HB2  H -17.501  15.455  -4.287 1.00 . A A .   9 ASN HB2  1 1 
       16 53178 1 1   9 ASN HB3  H -17.854  14.215  -5.483 1.00 . A A .   9 ASN HB3  1 1 
       16 53179 1 1   9 ASN HD21 H -16.431  14.887  -2.383 1.00 . A A .   9 ASN HD21 1 1 
       16 53180 1 1   9 ASN HD22 H -16.374  13.251  -1.833 1.00 . A A .   9 ASN HD22 1 1 
       16 53181 1 1   9 ASN N    N -16.188  15.881  -6.638 1.00 . A A .   9 ASN N    1 1 
       16 53182 1 1   9 ASN ND2  N -16.522  13.923  -2.532 1.00 . A A .   9 ASN ND2  1 1 
       16 53183 1 1   9 ASN O    O -14.097  13.324  -5.573 1.00 . A A .   9 ASN O    1 1 
       16 53184 1 1   9 ASN OD1  O -17.025  12.315  -4.014 1.00 . A A .   9 ASN OD1  1 1 
       16 53185 1 1  10 LYS C    C -13.789  12.113  -8.284 1.00 . A A .  10 LYS C    1 1 
       16 53186 1 1  10 LYS CA   C -15.175  11.865  -7.681 1.00 . A A .  10 LYS CA   1 1 
       16 53187 1 1  10 LYS CB   C -16.139  11.279  -8.730 1.00 . A A .  10 LYS CB   1 1 
       16 53188 1 1  10 LYS CD   C -15.750  10.020 -10.878 1.00 . A A .  10 LYS CD   1 1 
       16 53189 1 1  10 LYS CE   C -14.759   9.916 -12.029 1.00 . A A .  10 LYS CE   1 1 
       16 53190 1 1  10 LYS CG   C -15.634  11.358 -10.165 1.00 . A A .  10 LYS CG   1 1 
       16 53191 1 1  10 LYS H    H -16.560  13.464  -7.486 1.00 . A A .  10 LYS H    1 1 
       16 53192 1 1  10 LYS HA   H -15.067  11.153  -6.875 1.00 . A A .  10 LYS HA   1 1 
       16 53193 1 1  10 LYS HB2  H -16.318  10.240  -8.494 1.00 . A A .  10 LYS HB2  1 1 
       16 53194 1 1  10 LYS HB3  H -17.075  11.813  -8.673 1.00 . A A .  10 LYS HB3  1 1 
       16 53195 1 1  10 LYS HD2  H -15.550   9.229 -10.172 1.00 . A A .  10 LYS HD2  1 1 
       16 53196 1 1  10 LYS HD3  H -16.753   9.919 -11.266 1.00 . A A .  10 LYS HD3  1 1 
       16 53197 1 1  10 LYS HE2  H -14.853  10.796 -12.647 1.00 . A A .  10 LYS HE2  1 1 
       16 53198 1 1  10 LYS HE3  H -13.758   9.870 -11.620 1.00 . A A .  10 LYS HE3  1 1 
       16 53199 1 1  10 LYS HG2  H -16.216  12.092 -10.702 1.00 . A A .  10 LYS HG2  1 1 
       16 53200 1 1  10 LYS HG3  H -14.597  11.660 -10.152 1.00 . A A .  10 LYS HG3  1 1 
       16 53201 1 1  10 LYS HZ1  H -15.958   8.730 -13.256 1.00 . A A .  10 LYS HZ1  1 1 
       16 53202 1 1  10 LYS HZ2  H -14.879   7.843 -12.300 1.00 . A A .  10 LYS HZ2  1 1 
       16 53203 1 1  10 LYS HZ3  H -14.317   8.690 -13.655 1.00 . A A .  10 LYS HZ3  1 1 
       16 53204 1 1  10 LYS N    N -15.733  13.090  -7.107 1.00 . A A .  10 LYS N    1 1 
       16 53205 1 1  10 LYS NZ   N -14.995   8.712 -12.868 1.00 . A A .  10 LYS NZ   1 1 
       16 53206 1 1  10 LYS O    O -12.911  11.252  -8.215 1.00 . A A .  10 LYS O    1 1 
       16 53207 1 1  11 GLU C    C -11.233  13.815  -8.397 1.00 . A A .  11 GLU C    1 1 
       16 53208 1 1  11 GLU CA   C -12.308  13.633  -9.466 1.00 . A A .  11 GLU CA   1 1 
       16 53209 1 1  11 GLU CB   C -12.431  14.906 -10.306 1.00 . A A .  11 GLU CB   1 1 
       16 53210 1 1  11 GLU CD   C -11.106  16.496 -11.764 1.00 . A A .  11 GLU CD   1 1 
       16 53211 1 1  11 GLU CG   C -11.328  15.057 -11.344 1.00 . A A .  11 GLU CG   1 1 
       16 53212 1 1  11 GLU H    H -14.313  13.954  -8.869 1.00 . A A .  11 GLU H    1 1 
       16 53213 1 1  11 GLU HA   H -12.021  12.814 -10.111 1.00 . A A .  11 GLU HA   1 1 
       16 53214 1 1  11 GLU HB2  H -13.382  14.893 -10.820 1.00 . A A .  11 GLU HB2  1 1 
       16 53215 1 1  11 GLU HB3  H -12.398  15.761  -9.647 1.00 . A A .  11 GLU HB3  1 1 
       16 53216 1 1  11 GLU HG2  H -10.408  14.675 -10.929 1.00 . A A .  11 GLU HG2  1 1 
       16 53217 1 1  11 GLU HG3  H -11.594  14.481 -12.218 1.00 . A A .  11 GLU HG3  1 1 
       16 53218 1 1  11 GLU N    N -13.587  13.296  -8.856 1.00 . A A .  11 GLU N    1 1 
       16 53219 1 1  11 GLU O    O -10.092  13.387  -8.568 1.00 . A A .  11 GLU O    1 1 
       16 53220 1 1  11 GLU OE1  O -11.981  17.064 -12.457 1.00 . A A .  11 GLU OE1  1 1 
       16 53221 1 1  11 GLU OE2  O -10.060  17.068 -11.403 1.00 . A A .  11 GLU OE2  1 1 
       16 53222 1 1  12 LEU C    C -10.157  13.403  -5.582 1.00 . A A .  12 LEU C    1 1 
       16 53223 1 1  12 LEU CA   C -10.703  14.695  -6.186 1.00 . A A .  12 LEU CA   1 1 
       16 53224 1 1  12 LEU CB   C -11.401  15.529  -5.109 1.00 . A A .  12 LEU CB   1 1 
       16 53225 1 1  12 LEU CD1  C  -9.353  16.656  -4.183 1.00 . A A .  12 LEU CD1  1 1 
       16 53226 1 1  12 LEU CD2  C -11.429  16.497  -2.801 1.00 . A A .  12 LEU CD2  1 1 
       16 53227 1 1  12 LEU CG   C -10.574  15.806  -3.853 1.00 . A A .  12 LEU CG   1 1 
       16 53228 1 1  12 LEU H    H -12.554  14.718  -7.206 1.00 . A A .  12 LEU H    1 1 
       16 53229 1 1  12 LEU HA   H  -9.874  15.262  -6.581 1.00 . A A .  12 LEU HA   1 1 
       16 53230 1 1  12 LEU HB2  H -11.676  16.478  -5.543 1.00 . A A .  12 LEU HB2  1 1 
       16 53231 1 1  12 LEU HB3  H -12.301  15.012  -4.812 1.00 . A A .  12 LEU HB3  1 1 
       16 53232 1 1  12 LEU HD11 H  -8.706  16.117  -4.860 1.00 . A A .  12 LEU HD11 1 1 
       16 53233 1 1  12 LEU HD12 H  -8.815  16.879  -3.271 1.00 . A A .  12 LEU HD12 1 1 
       16 53234 1 1  12 LEU HD13 H  -9.672  17.576  -4.647 1.00 . A A .  12 LEU HD13 1 1 
       16 53235 1 1  12 LEU HD21 H -11.779  17.442  -3.188 1.00 . A A .  12 LEU HD21 1 1 
       16 53236 1 1  12 LEU HD22 H -10.835  16.668  -1.915 1.00 . A A .  12 LEU HD22 1 1 
       16 53237 1 1  12 LEU HD23 H -12.273  15.874  -2.555 1.00 . A A .  12 LEU HD23 1 1 
       16 53238 1 1  12 LEU HG   H -10.230  14.867  -3.439 1.00 . A A .  12 LEU HG   1 1 
       16 53239 1 1  12 LEU N    N -11.619  14.431  -7.288 1.00 . A A .  12 LEU N    1 1 
       16 53240 1 1  12 LEU O    O  -8.942  13.225  -5.482 1.00 . A A .  12 LEU O    1 1 
       16 53241 1 1  13 LEU C    C  -9.853  10.361  -5.567 1.00 . A A .  13 LEU C    1 1 
       16 53242 1 1  13 LEU CA   C -10.638  11.233  -4.588 1.00 . A A .  13 LEU CA   1 1 
       16 53243 1 1  13 LEU CB   C -11.849  10.465  -4.029 1.00 . A A .  13 LEU CB   1 1 
       16 53244 1 1  13 LEU CD1  C -12.822   8.844  -5.687 1.00 . A A .  13 LEU CD1  1 1 
       16 53245 1 1  13 LEU CD2  C -14.332  10.245  -4.273 1.00 . A A .  13 LEU CD2  1 1 
       16 53246 1 1  13 LEU CG   C -12.999  10.195  -5.006 1.00 . A A .  13 LEU CG   1 1 
       16 53247 1 1  13 LEU H    H -12.009  12.673  -5.335 1.00 . A A .  13 LEU H    1 1 
       16 53248 1 1  13 LEU HA   H  -9.986  11.480  -3.763 1.00 . A A .  13 LEU HA   1 1 
       16 53249 1 1  13 LEU HB2  H -11.495   9.514  -3.663 1.00 . A A .  13 LEU HB2  1 1 
       16 53250 1 1  13 LEU HB3  H -12.243  11.025  -3.193 1.00 . A A .  13 LEU HB3  1 1 
       16 53251 1 1  13 LEU HD11 H -12.797   8.067  -4.939 1.00 . A A .  13 LEU HD11 1 1 
       16 53252 1 1  13 LEU HD12 H -11.898   8.838  -6.244 1.00 . A A .  13 LEU HD12 1 1 
       16 53253 1 1  13 LEU HD13 H -13.649   8.667  -6.359 1.00 . A A .  13 LEU HD13 1 1 
       16 53254 1 1  13 LEU HD21 H -14.333   9.516  -3.474 1.00 . A A .  13 LEU HD21 1 1 
       16 53255 1 1  13 LEU HD22 H -15.133  10.021  -4.964 1.00 . A A .  13 LEU HD22 1 1 
       16 53256 1 1  13 LEU HD23 H -14.481  11.232  -3.861 1.00 . A A .  13 LEU HD23 1 1 
       16 53257 1 1  13 LEU HG   H -13.005  10.959  -5.771 1.00 . A A .  13 LEU HG   1 1 
       16 53258 1 1  13 LEU N    N -11.051  12.495  -5.199 1.00 . A A .  13 LEU N    1 1 
       16 53259 1 1  13 LEU O    O  -8.919   9.661  -5.172 1.00 . A A .  13 LEU O    1 1 
       16 53260 1 1  14 LEU C    C  -8.088  10.063  -8.034 1.00 . A A .  14 LEU C    1 1 
       16 53261 1 1  14 LEU CA   C  -9.542   9.632  -7.865 1.00 . A A .  14 LEU CA   1 1 
       16 53262 1 1  14 LEU CB   C -10.286   9.731  -9.202 1.00 . A A .  14 LEU CB   1 1 
       16 53263 1 1  14 LEU CD1  C -10.089   7.279  -9.717 1.00 . A A .  14 LEU CD1  1 1 
       16 53264 1 1  14 LEU CD2  C -10.685   8.895 -11.530 1.00 . A A .  14 LEU CD2  1 1 
       16 53265 1 1  14 LEU CG   C  -9.884   8.688 -10.252 1.00 . A A .  14 LEU CG   1 1 
       16 53266 1 1  14 LEU H    H -10.948  11.027  -7.104 1.00 . A A .  14 LEU H    1 1 
       16 53267 1 1  14 LEU HA   H  -9.555   8.605  -7.536 1.00 . A A .  14 LEU HA   1 1 
       16 53268 1 1  14 LEU HB2  H -11.343   9.624  -9.007 1.00 . A A .  14 LEU HB2  1 1 
       16 53269 1 1  14 LEU HB3  H -10.111  10.712  -9.616 1.00 . A A .  14 LEU HB3  1 1 
       16 53270 1 1  14 LEU HD11 H  -9.429   7.115  -8.879 1.00 . A A .  14 LEU HD11 1 1 
       16 53271 1 1  14 LEU HD12 H  -9.867   6.563 -10.495 1.00 . A A .  14 LEU HD12 1 1 
       16 53272 1 1  14 LEU HD13 H -11.114   7.157  -9.398 1.00 . A A .  14 LEU HD13 1 1 
       16 53273 1 1  14 LEU HD21 H -10.435   8.121 -12.242 1.00 . A A .  14 LEU HD21 1 1 
       16 53274 1 1  14 LEU HD22 H -10.450   9.861 -11.950 1.00 . A A .  14 LEU HD22 1 1 
       16 53275 1 1  14 LEU HD23 H -11.741   8.847 -11.307 1.00 . A A .  14 LEU HD23 1 1 
       16 53276 1 1  14 LEU HG   H  -8.836   8.807 -10.489 1.00 . A A .  14 LEU HG   1 1 
       16 53277 1 1  14 LEU N    N -10.212  10.429  -6.844 1.00 . A A .  14 LEU N    1 1 
       16 53278 1 1  14 LEU O    O  -7.189   9.226  -8.132 1.00 . A A .  14 LEU O    1 1 
       16 53279 1 1  15 LYS C    C  -5.709  11.772  -6.914 1.00 . A A .  15 LYS C    1 1 
       16 53280 1 1  15 LYS CA   C  -6.507  11.895  -8.204 1.00 . A A .  15 LYS CA   1 1 
       16 53281 1 1  15 LYS CB   C  -6.561  13.353  -8.649 1.00 . A A .  15 LYS CB   1 1 
       16 53282 1 1  15 LYS CD   C  -7.102  14.977 -10.495 1.00 . A A .  15 LYS CD   1 1 
       16 53283 1 1  15 LYS CE   C  -7.472  15.082 -11.962 1.00 . A A .  15 LYS CE   1 1 
       16 53284 1 1  15 LYS CG   C  -7.149  13.533 -10.037 1.00 . A A .  15 LYS CG   1 1 
       16 53285 1 1  15 LYS H    H  -8.609  11.991  -7.947 1.00 . A A .  15 LYS H    1 1 
       16 53286 1 1  15 LYS HA   H  -6.015  11.315  -8.972 1.00 . A A .  15 LYS HA   1 1 
       16 53287 1 1  15 LYS HB2  H  -7.170  13.905  -7.949 1.00 . A A .  15 LYS HB2  1 1 
       16 53288 1 1  15 LYS HB3  H  -5.560  13.762  -8.646 1.00 . A A .  15 LYS HB3  1 1 
       16 53289 1 1  15 LYS HD2  H  -7.806  15.557  -9.915 1.00 . A A .  15 LYS HD2  1 1 
       16 53290 1 1  15 LYS HD3  H  -6.103  15.366 -10.352 1.00 . A A .  15 LYS HD3  1 1 
       16 53291 1 1  15 LYS HE2  H  -6.680  14.644 -12.555 1.00 . A A .  15 LYS HE2  1 1 
       16 53292 1 1  15 LYS HE3  H  -8.388  14.536 -12.127 1.00 . A A .  15 LYS HE3  1 1 
       16 53293 1 1  15 LYS HG2  H  -6.595  12.927 -10.738 1.00 . A A .  15 LYS HG2  1 1 
       16 53294 1 1  15 LYS HG3  H  -8.181  13.209 -10.019 1.00 . A A .  15 LYS HG3  1 1 
       16 53295 1 1  15 LYS HZ1  H  -7.710  16.548 -13.421 1.00 . A A .  15 LYS HZ1  1 1 
       16 53296 1 1  15 LYS HZ2  H  -6.881  17.083 -12.050 1.00 . A A .  15 LYS HZ2  1 1 
       16 53297 1 1  15 LYS HZ3  H  -8.563  16.861 -11.990 1.00 . A A .  15 LYS HZ3  1 1 
       16 53298 1 1  15 LYS N    N  -7.856  11.367  -8.043 1.00 . A A .  15 LYS N    1 1 
       16 53299 1 1  15 LYS NZ   N  -7.667  16.492 -12.385 1.00 . A A .  15 LYS NZ   1 1 
       16 53300 1 1  15 LYS O    O  -4.481  11.671  -6.942 1.00 . A A .  15 LYS O    1 1 
       16 53301 1 1  16 LYS C    C  -5.117  10.292  -4.327 1.00 . A A .  16 LYS C    1 1 
       16 53302 1 1  16 LYS CA   C  -5.761  11.667  -4.489 1.00 . A A .  16 LYS CA   1 1 
       16 53303 1 1  16 LYS CB   C  -6.771  11.906  -3.365 1.00 . A A .  16 LYS CB   1 1 
       16 53304 1 1  16 LYS CD   C  -5.398  13.311  -1.791 1.00 . A A .  16 LYS CD   1 1 
       16 53305 1 1  16 LYS CE   C  -5.187  14.694  -1.200 1.00 . A A .  16 LYS CE   1 1 
       16 53306 1 1  16 LYS CG   C  -6.630  13.261  -2.686 1.00 . A A .  16 LYS CG   1 1 
       16 53307 1 1  16 LYS H    H  -7.385  11.886  -5.826 1.00 . A A .  16 LYS H    1 1 
       16 53308 1 1  16 LYS HA   H  -4.990  12.420  -4.436 1.00 . A A .  16 LYS HA   1 1 
       16 53309 1 1  16 LYS HB2  H  -7.768  11.837  -3.773 1.00 . A A .  16 LYS HB2  1 1 
       16 53310 1 1  16 LYS HB3  H  -6.645  11.138  -2.616 1.00 . A A .  16 LYS HB3  1 1 
       16 53311 1 1  16 LYS HD2  H  -5.522  12.604  -0.986 1.00 . A A .  16 LYS HD2  1 1 
       16 53312 1 1  16 LYS HD3  H  -4.530  13.042  -2.375 1.00 . A A .  16 LYS HD3  1 1 
       16 53313 1 1  16 LYS HE2  H  -4.979  15.388  -2.002 1.00 . A A .  16 LYS HE2  1 1 
       16 53314 1 1  16 LYS HE3  H  -6.091  14.995  -0.691 1.00 . A A .  16 LYS HE3  1 1 
       16 53315 1 1  16 LYS HG2  H  -6.546  14.026  -3.444 1.00 . A A .  16 LYS HG2  1 1 
       16 53316 1 1  16 LYS HG3  H  -7.508  13.442  -2.084 1.00 . A A .  16 LYS HG3  1 1 
       16 53317 1 1  16 LYS HZ1  H  -3.923  15.688   0.138 1.00 . A A .  16 LYS HZ1  1 1 
       16 53318 1 1  16 LYS HZ2  H  -3.173  14.424  -0.698 1.00 . A A .  16 LYS HZ2  1 1 
       16 53319 1 1  16 LYS HZ3  H  -4.243  14.085   0.560 1.00 . A A .  16 LYS HZ3  1 1 
       16 53320 1 1  16 LYS N    N  -6.407  11.785  -5.785 1.00 . A A .  16 LYS N    1 1 
       16 53321 1 1  16 LYS NZ   N  -4.053  14.724  -0.234 1.00 . A A .  16 LYS NZ   1 1 
       16 53322 1 1  16 LYS O    O  -3.953  10.176  -3.939 1.00 . A A .  16 LYS O    1 1 
       16 53323 1 1  17 ILE C    C  -4.368   7.578  -5.627 1.00 . A A .  17 ILE C    1 1 
       16 53324 1 1  17 ILE CA   C  -5.393   7.886  -4.534 1.00 . A A .  17 ILE CA   1 1 
       16 53325 1 1  17 ILE CB   C  -6.562   6.876  -4.594 1.00 . A A .  17 ILE CB   1 1 
       16 53326 1 1  17 ILE CD1  C  -8.813   6.326  -3.528 1.00 . A A .  17 ILE CD1  1 1 
       16 53327 1 1  17 ILE CG1  C  -7.579   7.201  -3.502 1.00 . A A .  17 ILE CG1  1 1 
       16 53328 1 1  17 ILE CG2  C  -6.047   5.450  -4.433 1.00 . A A .  17 ILE CG2  1 1 
       16 53329 1 1  17 ILE H    H  -6.793   9.412  -4.972 1.00 . A A .  17 ILE H    1 1 
       16 53330 1 1  17 ILE HA   H  -4.914   7.788  -3.571 1.00 . A A .  17 ILE HA   1 1 
       16 53331 1 1  17 ILE HB   H  -7.038   6.960  -5.561 1.00 . A A .  17 ILE HB   1 1 
       16 53332 1 1  17 ILE HD11 H  -8.521   5.286  -3.486 1.00 . A A .  17 ILE HD11 1 1 
       16 53333 1 1  17 ILE HD12 H  -9.362   6.508  -4.439 1.00 . A A .  17 ILE HD12 1 1 
       16 53334 1 1  17 ILE HD13 H  -9.439   6.560  -2.679 1.00 . A A .  17 ILE HD13 1 1 
       16 53335 1 1  17 ILE HG12 H  -7.108   7.078  -2.539 1.00 . A A .  17 ILE HG12 1 1 
       16 53336 1 1  17 ILE HG13 H  -7.897   8.226  -3.612 1.00 . A A .  17 ILE HG13 1 1 
       16 53337 1 1  17 ILE HG21 H  -5.475   5.380  -3.521 1.00 . A A .  17 ILE HG21 1 1 
       16 53338 1 1  17 ILE HG22 H  -5.416   5.194  -5.274 1.00 . A A .  17 ILE HG22 1 1 
       16 53339 1 1  17 ILE HG23 H  -6.883   4.768  -4.390 1.00 . A A .  17 ILE HG23 1 1 
       16 53340 1 1  17 ILE N    N  -5.878   9.255  -4.648 1.00 . A A .  17 ILE N    1 1 
       16 53341 1 1  17 ILE O    O  -3.444   6.788  -5.422 1.00 . A A .  17 ILE O    1 1 
       16 53342 1 1  18 ASP C    C  -2.202   8.480  -7.515 1.00 . A A .  18 ASP C    1 1 
       16 53343 1 1  18 ASP CA   C  -3.604   8.016  -7.896 1.00 . A A .  18 ASP CA   1 1 
       16 53344 1 1  18 ASP CB   C  -4.086   8.772  -9.133 1.00 . A A .  18 ASP CB   1 1 
       16 53345 1 1  18 ASP CG   C  -3.395   8.313 -10.402 1.00 . A A .  18 ASP CG   1 1 
       16 53346 1 1  18 ASP H    H  -5.280   8.834  -6.888 1.00 . A A .  18 ASP H    1 1 
       16 53347 1 1  18 ASP HA   H  -3.575   6.959  -8.114 1.00 . A A .  18 ASP HA   1 1 
       16 53348 1 1  18 ASP HB2  H  -5.149   8.621  -9.252 1.00 . A A .  18 ASP HB2  1 1 
       16 53349 1 1  18 ASP HB3  H  -3.892   9.826  -9.001 1.00 . A A .  18 ASP HB3  1 1 
       16 53350 1 1  18 ASP N    N  -4.524   8.218  -6.780 1.00 . A A .  18 ASP N    1 1 
       16 53351 1 1  18 ASP O    O  -1.215   7.781  -7.734 1.00 . A A .  18 ASP O    1 1 
       16 53352 1 1  18 ASP OD1  O  -3.829   7.295 -10.984 1.00 . A A .  18 ASP OD1  1 1 
       16 53353 1 1  18 ASP OD2  O  -2.438   8.981 -10.846 1.00 . A A .  18 ASP OD2  1 1 
       16 53354 1 1  19 SER C    C  -0.280   9.440  -5.324 1.00 . A A .  19 SER C    1 1 
       16 53355 1 1  19 SER CA   C  -0.858  10.234  -6.490 1.00 . A A .  19 SER CA   1 1 
       16 53356 1 1  19 SER CB   C  -1.044  11.693  -6.067 1.00 . A A .  19 SER CB   1 1 
       16 53357 1 1  19 SER H    H  -2.957  10.173  -6.771 1.00 . A A .  19 SER H    1 1 
       16 53358 1 1  19 SER HA   H  -0.174  10.189  -7.321 1.00 . A A .  19 SER HA   1 1 
       16 53359 1 1  19 SER HB2  H  -1.550  11.726  -5.109 1.00 . A A .  19 SER HB2  1 1 
       16 53360 1 1  19 SER HB3  H  -0.076  12.161  -5.976 1.00 . A A .  19 SER HB3  1 1 
       16 53361 1 1  19 SER HG   H  -2.716  12.061  -7.036 1.00 . A A .  19 SER HG   1 1 
       16 53362 1 1  19 SER N    N  -2.131   9.664  -6.921 1.00 . A A .  19 SER N    1 1 
       16 53363 1 1  19 SER O    O   0.938   9.355  -5.146 1.00 . A A .  19 SER O    1 1 
       16 53364 1 1  19 SER OG   O  -1.815  12.415  -7.016 1.00 . A A .  19 SER OG   1 1 
       16 53365 1 1  20 LEU C    C   0.097   6.918  -3.743 1.00 . A A .  20 LEU C    1 1 
       16 53366 1 1  20 LEU CA   C  -0.825   8.081  -3.370 1.00 . A A .  20 LEU CA   1 1 
       16 53367 1 1  20 LEU CB   C  -2.103   7.560  -2.717 1.00 . A A .  20 LEU CB   1 1 
       16 53368 1 1  20 LEU CD1  C  -1.606   7.978  -0.306 1.00 . A A .  20 LEU CD1  1 1 
       16 53369 1 1  20 LEU CD2  C  -3.203   6.162  -0.986 1.00 . A A .  20 LEU CD2  1 1 
       16 53370 1 1  20 LEU CG   C  -1.935   6.916  -1.347 1.00 . A A .  20 LEU CG   1 1 
       16 53371 1 1  20 LEU H    H  -2.129   8.992  -4.753 1.00 . A A .  20 LEU H    1 1 
       16 53372 1 1  20 LEU HA   H  -0.313   8.724  -2.673 1.00 . A A .  20 LEU HA   1 1 
       16 53373 1 1  20 LEU HB2  H  -2.788   8.388  -2.612 1.00 . A A .  20 LEU HB2  1 1 
       16 53374 1 1  20 LEU HB3  H  -2.548   6.830  -3.378 1.00 . A A .  20 LEU HB3  1 1 
       16 53375 1 1  20 LEU HD11 H  -2.390   8.720  -0.289 1.00 . A A .  20 LEU HD11 1 1 
       16 53376 1 1  20 LEU HD12 H  -0.668   8.452  -0.557 1.00 . A A .  20 LEU HD12 1 1 
       16 53377 1 1  20 LEU HD13 H  -1.527   7.518   0.667 1.00 . A A .  20 LEU HD13 1 1 
       16 53378 1 1  20 LEU HD21 H  -3.349   5.349  -1.682 1.00 . A A .  20 LEU HD21 1 1 
       16 53379 1 1  20 LEU HD22 H  -4.047   6.834  -1.036 1.00 . A A .  20 LEU HD22 1 1 
       16 53380 1 1  20 LEU HD23 H  -3.118   5.766   0.013 1.00 . A A .  20 LEU HD23 1 1 
       16 53381 1 1  20 LEU HG   H  -1.117   6.212  -1.382 1.00 . A A .  20 LEU HG   1 1 
       16 53382 1 1  20 LEU N    N  -1.180   8.871  -4.536 1.00 . A A .  20 LEU N    1 1 
       16 53383 1 1  20 LEU O    O   1.168   6.754  -3.161 1.00 . A A .  20 LEU O    1 1 
       16 53384 1 1  21 ILE C    C   1.737   5.462  -5.922 1.00 . A A .  21 ILE C    1 1 
       16 53385 1 1  21 ILE CA   C   0.485   4.997  -5.181 1.00 . A A .  21 ILE CA   1 1 
       16 53386 1 1  21 ILE CB   C  -0.324   4.024  -6.073 1.00 . A A .  21 ILE CB   1 1 
       16 53387 1 1  21 ILE CD1  C  -1.699   3.865  -8.219 1.00 . A A .  21 ILE CD1  1 1 
       16 53388 1 1  21 ILE CG1  C  -1.024   4.774  -7.214 1.00 . A A .  21 ILE CG1  1 1 
       16 53389 1 1  21 ILE CG2  C  -1.336   3.262  -5.226 1.00 . A A .  21 ILE CG2  1 1 
       16 53390 1 1  21 ILE H    H  -1.170   6.326  -5.174 1.00 . A A .  21 ILE H    1 1 
       16 53391 1 1  21 ILE HA   H   0.795   4.458  -4.297 1.00 . A A .  21 ILE HA   1 1 
       16 53392 1 1  21 ILE HB   H   0.364   3.303  -6.492 1.00 . A A .  21 ILE HB   1 1 
       16 53393 1 1  21 ILE HD11 H  -2.448   3.272  -7.716 1.00 . A A .  21 ILE HD11 1 1 
       16 53394 1 1  21 ILE HD12 H  -0.966   3.212  -8.667 1.00 . A A .  21 ILE HD12 1 1 
       16 53395 1 1  21 ILE HD13 H  -2.169   4.462  -8.986 1.00 . A A .  21 ILE HD13 1 1 
       16 53396 1 1  21 ILE HG12 H  -1.779   5.420  -6.797 1.00 . A A .  21 ILE HG12 1 1 
       16 53397 1 1  21 ILE HG13 H  -0.297   5.373  -7.742 1.00 . A A .  21 ILE HG13 1 1 
       16 53398 1 1  21 ILE HG21 H  -1.900   3.959  -4.625 1.00 . A A .  21 ILE HG21 1 1 
       16 53399 1 1  21 ILE HG22 H  -0.815   2.571  -4.580 1.00 . A A .  21 ILE HG22 1 1 
       16 53400 1 1  21 ILE HG23 H  -2.008   2.712  -5.868 1.00 . A A .  21 ILE HG23 1 1 
       16 53401 1 1  21 ILE N    N  -0.313   6.136  -4.734 1.00 . A A .  21 ILE N    1 1 
       16 53402 1 1  21 ILE O    O   2.747   4.764  -5.931 1.00 . A A .  21 ILE O    1 1 
       16 53403 1 1  22 GLU C    C   3.978   7.426  -6.281 1.00 . A A .  22 GLU C    1 1 
       16 53404 1 1  22 GLU CA   C   2.824   7.188  -7.251 1.00 . A A .  22 GLU CA   1 1 
       16 53405 1 1  22 GLU CB   C   2.468   8.508  -7.936 1.00 . A A .  22 GLU CB   1 1 
       16 53406 1 1  22 GLU CD   C   1.307   9.686  -9.835 1.00 . A A .  22 GLU CD   1 1 
       16 53407 1 1  22 GLU CG   C   1.564   8.359  -9.143 1.00 . A A .  22 GLU CG   1 1 
       16 53408 1 1  22 GLU H    H   0.829   7.145  -6.525 1.00 . A A .  22 GLU H    1 1 
       16 53409 1 1  22 GLU HA   H   3.131   6.472  -7.996 1.00 . A A .  22 GLU HA   1 1 
       16 53410 1 1  22 GLU HB2  H   1.973   9.145  -7.218 1.00 . A A .  22 GLU HB2  1 1 
       16 53411 1 1  22 GLU HB3  H   3.383   8.988  -8.254 1.00 . A A .  22 GLU HB3  1 1 
       16 53412 1 1  22 GLU HG2  H   2.033   7.687  -9.847 1.00 . A A .  22 GLU HG2  1 1 
       16 53413 1 1  22 GLU HG3  H   0.619   7.946  -8.825 1.00 . A A .  22 GLU HG3  1 1 
       16 53414 1 1  22 GLU N    N   1.673   6.640  -6.538 1.00 . A A .  22 GLU N    1 1 
       16 53415 1 1  22 GLU O    O   5.124   7.081  -6.562 1.00 . A A .  22 GLU O    1 1 
       16 53416 1 1  22 GLU OE1  O   0.792  10.617  -9.179 1.00 . A A .  22 GLU OE1  1 1 
       16 53417 1 1  22 GLU OE2  O   1.625   9.809 -11.036 1.00 . A A .  22 GLU OE2  1 1 
       16 53418 1 1  23 ALA C    C   5.300   7.047  -3.576 1.00 . A A .  23 ALA C    1 1 
       16 53419 1 1  23 ALA CA   C   4.647   8.315  -4.113 1.00 . A A .  23 ALA CA   1 1 
       16 53420 1 1  23 ALA CB   C   4.010   9.096  -2.974 1.00 . A A .  23 ALA CB   1 1 
       16 53421 1 1  23 ALA H    H   2.717   8.248  -4.973 1.00 . A A .  23 ALA H    1 1 
       16 53422 1 1  23 ALA HA   H   5.407   8.939  -4.559 1.00 . A A .  23 ALA HA   1 1 
       16 53423 1 1  23 ALA HB1  H   3.422   9.906  -3.378 1.00 . A A .  23 ALA HB1  1 1 
       16 53424 1 1  23 ALA HB2  H   4.783   9.499  -2.337 1.00 . A A .  23 ALA HB2  1 1 
       16 53425 1 1  23 ALA HB3  H   3.375   8.441  -2.399 1.00 . A A .  23 ALA HB3  1 1 
       16 53426 1 1  23 ALA N    N   3.656   8.013  -5.135 1.00 . A A .  23 ALA N    1 1 
       16 53427 1 1  23 ALA O    O   6.523   6.942  -3.539 1.00 . A A .  23 ALA O    1 1 
       16 53428 1 1  24 ILE C    C   5.801   4.057  -3.664 1.00 . A A .  24 ILE C    1 1 
       16 53429 1 1  24 ILE CA   C   4.974   4.819  -2.634 1.00 . A A .  24 ILE CA   1 1 
       16 53430 1 1  24 ILE CB   C   3.818   3.930  -2.124 1.00 . A A .  24 ILE CB   1 1 
       16 53431 1 1  24 ILE CD1  C   1.897   3.954  -0.421 1.00 . A A .  24 ILE CD1  1 1 
       16 53432 1 1  24 ILE CG1  C   2.886   4.762  -1.237 1.00 . A A .  24 ILE CG1  1 1 
       16 53433 1 1  24 ILE CG2  C   4.365   2.730  -1.358 1.00 . A A .  24 ILE CG2  1 1 
       16 53434 1 1  24 ILE H    H   3.507   6.218  -3.264 1.00 . A A .  24 ILE H    1 1 
       16 53435 1 1  24 ILE HA   H   5.607   5.057  -1.792 1.00 . A A .  24 ILE HA   1 1 
       16 53436 1 1  24 ILE HB   H   3.265   3.565  -2.979 1.00 . A A .  24 ILE HB   1 1 
       16 53437 1 1  24 ILE HD11 H   1.266   3.383  -1.085 1.00 . A A .  24 ILE HD11 1 1 
       16 53438 1 1  24 ILE HD12 H   1.288   4.622   0.168 1.00 . A A .  24 ILE HD12 1 1 
       16 53439 1 1  24 ILE HD13 H   2.432   3.283   0.234 1.00 . A A .  24 ILE HD13 1 1 
       16 53440 1 1  24 ILE HG12 H   3.484   5.339  -0.549 1.00 . A A .  24 ILE HG12 1 1 
       16 53441 1 1  24 ILE HG13 H   2.321   5.438  -1.862 1.00 . A A .  24 ILE HG13 1 1 
       16 53442 1 1  24 ILE HG21 H   5.053   2.184  -1.986 1.00 . A A .  24 ILE HG21 1 1 
       16 53443 1 1  24 ILE HG22 H   3.548   2.084  -1.074 1.00 . A A .  24 ILE HG22 1 1 
       16 53444 1 1  24 ILE HG23 H   4.879   3.071  -0.470 1.00 . A A .  24 ILE HG23 1 1 
       16 53445 1 1  24 ILE N    N   4.477   6.079  -3.182 1.00 . A A .  24 ILE N    1 1 
       16 53446 1 1  24 ILE O    O   6.840   3.486  -3.335 1.00 . A A .  24 ILE O    1 1 
       16 53447 1 1  25 LYS C    C   7.424   4.042  -6.209 1.00 . A A .  25 LYS C    1 1 
       16 53448 1 1  25 LYS CA   C   6.060   3.395  -5.992 1.00 . A A .  25 LYS CA   1 1 
       16 53449 1 1  25 LYS CB   C   5.246   3.442  -7.287 1.00 . A A .  25 LYS CB   1 1 
       16 53450 1 1  25 LYS CD   C   5.582   1.112  -8.154 1.00 . A A .  25 LYS CD   1 1 
       16 53451 1 1  25 LYS CE   C   6.672   0.253  -8.782 1.00 . A A .  25 LYS CE   1 1 
       16 53452 1 1  25 LYS CG   C   5.826   2.589  -8.400 1.00 . A A .  25 LYS CG   1 1 
       16 53453 1 1  25 LYS H    H   4.514   4.551  -5.118 1.00 . A A .  25 LYS H    1 1 
       16 53454 1 1  25 LYS HA   H   6.204   2.367  -5.698 1.00 . A A .  25 LYS HA   1 1 
       16 53455 1 1  25 LYS HB2  H   4.244   3.094  -7.082 1.00 . A A .  25 LYS HB2  1 1 
       16 53456 1 1  25 LYS HB3  H   5.200   4.463  -7.633 1.00 . A A .  25 LYS HB3  1 1 
       16 53457 1 1  25 LYS HD2  H   5.565   0.933  -7.089 1.00 . A A .  25 LYS HD2  1 1 
       16 53458 1 1  25 LYS HD3  H   4.627   0.840  -8.580 1.00 . A A .  25 LYS HD3  1 1 
       16 53459 1 1  25 LYS HE2  H   7.601   0.442  -8.266 1.00 . A A .  25 LYS HE2  1 1 
       16 53460 1 1  25 LYS HE3  H   6.403  -0.787  -8.662 1.00 . A A .  25 LYS HE3  1 1 
       16 53461 1 1  25 LYS HG2  H   5.362   2.868  -9.332 1.00 . A A .  25 LYS HG2  1 1 
       16 53462 1 1  25 LYS HG3  H   6.890   2.766  -8.458 1.00 . A A .  25 LYS HG3  1 1 
       16 53463 1 1  25 LYS HZ1  H   7.460  -0.181 -10.671 1.00 . A A .  25 LYS HZ1  1 1 
       16 53464 1 1  25 LYS HZ2  H   7.311   1.471 -10.358 1.00 . A A .  25 LYS HZ2  1 1 
       16 53465 1 1  25 LYS HZ3  H   5.938   0.556 -10.719 1.00 . A A .  25 LYS HZ3  1 1 
       16 53466 1 1  25 LYS N    N   5.350   4.074  -4.915 1.00 . A A .  25 LYS N    1 1 
       16 53467 1 1  25 LYS NZ   N   6.857   0.543 -10.232 1.00 . A A .  25 LYS NZ   1 1 
       16 53468 1 1  25 LYS O    O   8.404   3.369  -6.523 1.00 . A A .  25 LYS O    1 1 
       16 53469 1 1  26 LYS C    C   9.671   5.820  -5.024 1.00 . A A .  26 LYS C    1 1 
       16 53470 1 1  26 LYS CA   C   8.730   6.081  -6.193 1.00 . A A .  26 LYS CA   1 1 
       16 53471 1 1  26 LYS CB   C   8.464   7.581  -6.324 1.00 . A A .  26 LYS CB   1 1 
       16 53472 1 1  26 LYS CD   C   9.578   8.742  -8.272 1.00 . A A .  26 LYS CD   1 1 
       16 53473 1 1  26 LYS CE   C  10.788   7.821  -8.217 1.00 . A A .  26 LYS CE   1 1 
       16 53474 1 1  26 LYS CG   C   8.318   8.049  -7.768 1.00 . A A .  26 LYS CG   1 1 
       16 53475 1 1  26 LYS H    H   6.665   5.842  -5.795 1.00 . A A .  26 LYS H    1 1 
       16 53476 1 1  26 LYS HA   H   9.204   5.733  -7.098 1.00 . A A .  26 LYS HA   1 1 
       16 53477 1 1  26 LYS HB2  H   7.555   7.821  -5.795 1.00 . A A .  26 LYS HB2  1 1 
       16 53478 1 1  26 LYS HB3  H   9.286   8.121  -5.875 1.00 . A A .  26 LYS HB3  1 1 
       16 53479 1 1  26 LYS HD2  H   9.422   9.051  -9.295 1.00 . A A .  26 LYS HD2  1 1 
       16 53480 1 1  26 LYS HD3  H   9.770   9.610  -7.659 1.00 . A A .  26 LYS HD3  1 1 
       16 53481 1 1  26 LYS HE2  H  10.970   7.552  -7.188 1.00 . A A .  26 LYS HE2  1 1 
       16 53482 1 1  26 LYS HE3  H  10.569   6.929  -8.785 1.00 . A A .  26 LYS HE3  1 1 
       16 53483 1 1  26 LYS HG2  H   8.121   7.191  -8.392 1.00 . A A .  26 LYS HG2  1 1 
       16 53484 1 1  26 LYS HG3  H   7.488   8.738  -7.830 1.00 . A A .  26 LYS HG3  1 1 
       16 53485 1 1  26 LYS HZ1  H  12.862   7.976  -8.402 1.00 . A A .  26 LYS HZ1  1 1 
       16 53486 1 1  26 LYS HZ2  H  12.055   9.461  -8.499 1.00 . A A .  26 LYS HZ2  1 1 
       16 53487 1 1  26 LYS HZ3  H  12.012   8.389  -9.809 1.00 . A A .  26 LYS HZ3  1 1 
       16 53488 1 1  26 LYS N    N   7.483   5.351  -6.030 1.00 . A A .  26 LYS N    1 1 
       16 53489 1 1  26 LYS NZ   N  12.012   8.458  -8.771 1.00 . A A .  26 LYS NZ   1 1 
       16 53490 1 1  26 LYS O    O  10.883   5.708  -5.213 1.00 . A A .  26 LYS O    1 1 
       16 53491 1 1  27 ILE C    C  10.688   4.161  -2.743 1.00 . A A .  27 ILE C    1 1 
       16 53492 1 1  27 ILE CA   C   9.904   5.465  -2.621 1.00 . A A .  27 ILE CA   1 1 
       16 53493 1 1  27 ILE CB   C   9.012   5.418  -1.353 1.00 . A A .  27 ILE CB   1 1 
       16 53494 1 1  27 ILE CD1  C   9.424   7.906  -0.914 1.00 . A A .  27 ILE CD1  1 1 
       16 53495 1 1  27 ILE CG1  C   8.400   6.798  -1.063 1.00 . A A .  27 ILE CG1  1 1 
       16 53496 1 1  27 ILE CG2  C   9.804   4.924  -0.146 1.00 . A A .  27 ILE CG2  1 1 
       16 53497 1 1  27 ILE H    H   8.137   5.815  -3.742 1.00 . A A .  27 ILE H    1 1 
       16 53498 1 1  27 ILE HA   H  10.605   6.280  -2.508 1.00 . A A .  27 ILE HA   1 1 
       16 53499 1 1  27 ILE HB   H   8.215   4.713  -1.534 1.00 . A A .  27 ILE HB   1 1 
       16 53500 1 1  27 ILE HD11 H   8.948   8.785  -0.503 1.00 . A A .  27 ILE HD11 1 1 
       16 53501 1 1  27 ILE HD12 H   9.842   8.144  -1.880 1.00 . A A .  27 ILE HD12 1 1 
       16 53502 1 1  27 ILE HD13 H  10.209   7.580  -0.250 1.00 . A A .  27 ILE HD13 1 1 
       16 53503 1 1  27 ILE HG12 H   7.734   7.069  -1.871 1.00 . A A .  27 ILE HG12 1 1 
       16 53504 1 1  27 ILE HG13 H   7.834   6.745  -0.144 1.00 . A A .  27 ILE HG13 1 1 
       16 53505 1 1  27 ILE HG21 H   9.200   5.017   0.744 1.00 . A A .  27 ILE HG21 1 1 
       16 53506 1 1  27 ILE HG22 H  10.702   5.517  -0.035 1.00 . A A .  27 ILE HG22 1 1 
       16 53507 1 1  27 ILE HG23 H  10.074   3.888  -0.291 1.00 . A A .  27 ILE HG23 1 1 
       16 53508 1 1  27 ILE N    N   9.112   5.715  -3.824 1.00 . A A .  27 ILE N    1 1 
       16 53509 1 1  27 ILE O    O  11.902   4.133  -2.530 1.00 . A A .  27 ILE O    1 1 
       16 53510 1 1  28 ILE C    C  11.657   1.787  -4.388 1.00 . A A .  28 ILE C    1 1 
       16 53511 1 1  28 ILE CA   C  10.630   1.784  -3.249 1.00 . A A .  28 ILE CA   1 1 
       16 53512 1 1  28 ILE CB   C   9.591   0.653  -3.465 1.00 . A A .  28 ILE CB   1 1 
       16 53513 1 1  28 ILE CD1  C  10.582  -1.115  -1.927 1.00 . A A .  28 ILE CD1  1 1 
       16 53514 1 1  28 ILE CG1  C  10.260  -0.717  -3.351 1.00 . A A .  28 ILE CG1  1 1 
       16 53515 1 1  28 ILE CG2  C   8.887   0.790  -4.806 1.00 . A A .  28 ILE CG2  1 1 
       16 53516 1 1  28 ILE H    H   9.032   3.176  -3.276 1.00 . A A .  28 ILE H    1 1 
       16 53517 1 1  28 ILE HA   H  11.154   1.581  -2.325 1.00 . A A .  28 ILE HA   1 1 
       16 53518 1 1  28 ILE HB   H   8.845   0.738  -2.691 1.00 . A A .  28 ILE HB   1 1 
       16 53519 1 1  28 ILE HD11 H  11.225  -0.370  -1.481 1.00 . A A .  28 ILE HD11 1 1 
       16 53520 1 1  28 ILE HD12 H  11.083  -2.069  -1.924 1.00 . A A .  28 ILE HD12 1 1 
       16 53521 1 1  28 ILE HD13 H   9.667  -1.186  -1.358 1.00 . A A .  28 ILE HD13 1 1 
       16 53522 1 1  28 ILE HG12 H   9.602  -1.466  -3.762 1.00 . A A .  28 ILE HG12 1 1 
       16 53523 1 1  28 ILE HG13 H  11.183  -0.709  -3.913 1.00 . A A .  28 ILE HG13 1 1 
       16 53524 1 1  28 ILE HG21 H   9.620   0.942  -5.584 1.00 . A A .  28 ILE HG21 1 1 
       16 53525 1 1  28 ILE HG22 H   8.215   1.636  -4.775 1.00 . A A .  28 ILE HG22 1 1 
       16 53526 1 1  28 ILE HG23 H   8.325  -0.108  -5.013 1.00 . A A .  28 ILE HG23 1 1 
       16 53527 1 1  28 ILE N    N   9.996   3.089  -3.106 1.00 . A A .  28 ILE N    1 1 
       16 53528 1 1  28 ILE O    O  12.685   1.107  -4.312 1.00 . A A .  28 ILE O    1 1 
       16 53529 1 1  29 ALA C    C  13.577   3.320  -6.221 1.00 . A A .  29 ALA C    1 1 
       16 53530 1 1  29 ALA CA   C  12.261   2.651  -6.592 1.00 . A A .  29 ALA CA   1 1 
       16 53531 1 1  29 ALA CB   C  11.578   3.416  -7.713 1.00 . A A .  29 ALA CB   1 1 
       16 53532 1 1  29 ALA H    H  10.536   3.065  -5.440 1.00 . A A .  29 ALA H    1 1 
       16 53533 1 1  29 ALA HA   H  12.463   1.650  -6.941 1.00 . A A .  29 ALA HA   1 1 
       16 53534 1 1  29 ALA HB1  H  10.601   2.993  -7.895 1.00 . A A .  29 ALA HB1  1 1 
       16 53535 1 1  29 ALA HB2  H  12.175   3.346  -8.609 1.00 . A A .  29 ALA HB2  1 1 
       16 53536 1 1  29 ALA HB3  H  11.473   4.453  -7.431 1.00 . A A .  29 ALA HB3  1 1 
       16 53537 1 1  29 ALA N    N  11.373   2.553  -5.438 1.00 . A A .  29 ALA N    1 1 
       16 53538 1 1  29 ALA O    O  14.640   2.959  -6.728 1.00 . A A .  29 ALA O    1 1 
       16 53539 1 1  30 GLU C    C  15.536   4.126  -3.997 1.00 . A A .  30 GLU C    1 1 
       16 53540 1 1  30 GLU CA   C  14.694   5.016  -4.902 1.00 . A A .  30 GLU CA   1 1 
       16 53541 1 1  30 GLU CB   C  14.325   6.306  -4.161 1.00 . A A .  30 GLU CB   1 1 
       16 53542 1 1  30 GLU CD   C  14.325   7.659  -6.299 1.00 . A A .  30 GLU CD   1 1 
       16 53543 1 1  30 GLU CG   C  13.589   7.323  -5.018 1.00 . A A .  30 GLU CG   1 1 
       16 53544 1 1  30 GLU H    H  12.625   4.578  -4.993 1.00 . A A .  30 GLU H    1 1 
       16 53545 1 1  30 GLU HA   H  15.270   5.267  -5.780 1.00 . A A .  30 GLU HA   1 1 
       16 53546 1 1  30 GLU HB2  H  13.698   6.057  -3.320 1.00 . A A .  30 GLU HB2  1 1 
       16 53547 1 1  30 GLU HB3  H  15.233   6.765  -3.798 1.00 . A A .  30 GLU HB3  1 1 
       16 53548 1 1  30 GLU HG2  H  12.619   6.925  -5.274 1.00 . A A .  30 GLU HG2  1 1 
       16 53549 1 1  30 GLU HG3  H  13.464   8.231  -4.446 1.00 . A A .  30 GLU HG3  1 1 
       16 53550 1 1  30 GLU N    N  13.503   4.309  -5.344 1.00 . A A .  30 GLU N    1 1 
       16 53551 1 1  30 GLU O    O  16.764   4.192  -4.021 1.00 . A A .  30 GLU O    1 1 
       16 53552 1 1  30 GLU OE1  O  15.300   8.438  -6.248 1.00 . A A .  30 GLU OE1  1 1 
       16 53553 1 1  30 GLU OE2  O  13.921   7.161  -7.369 1.00 . A A .  30 GLU OE2  1 1 
       16 53554 1 1  31 PHE C    C  16.527   1.462  -3.003 1.00 . A A .  31 PHE C    1 1 
       16 53555 1 1  31 PHE CA   C  15.533   2.378  -2.285 1.00 . A A .  31 PHE CA   1 1 
       16 53556 1 1  31 PHE CB   C  14.500   1.527  -1.530 1.00 . A A .  31 PHE CB   1 1 
       16 53557 1 1  31 PHE CD1  C  14.050   3.555  -0.100 1.00 . A A .  31 PHE CD1  1 1 
       16 53558 1 1  31 PHE CD2  C  13.175   1.447   0.588 1.00 . A A .  31 PHE CD2  1 1 
       16 53559 1 1  31 PHE CE1  C  13.492   4.154   1.010 1.00 . A A .  31 PHE CE1  1 1 
       16 53560 1 1  31 PHE CE2  C  12.614   2.040   1.703 1.00 . A A .  31 PHE CE2  1 1 
       16 53561 1 1  31 PHE CG   C  13.900   2.193  -0.322 1.00 . A A .  31 PHE CG   1 1 
       16 53562 1 1  31 PHE CZ   C  12.769   3.397   1.912 1.00 . A A .  31 PHE CZ   1 1 
       16 53563 1 1  31 PHE H    H  13.881   3.281  -3.262 1.00 . A A .  31 PHE H    1 1 
       16 53564 1 1  31 PHE HA   H  16.076   2.978  -1.572 1.00 . A A .  31 PHE HA   1 1 
       16 53565 1 1  31 PHE HB2  H  13.687   1.282  -2.198 1.00 . A A .  31 PHE HB2  1 1 
       16 53566 1 1  31 PHE HB3  H  14.970   0.612  -1.201 1.00 . A A .  31 PHE HB3  1 1 
       16 53567 1 1  31 PHE HD1  H  14.615   4.147  -0.805 1.00 . A A .  31 PHE HD1  1 1 
       16 53568 1 1  31 PHE HD2  H  13.054   0.387   0.423 1.00 . A A .  31 PHE HD2  1 1 
       16 53569 1 1  31 PHE HE1  H  13.617   5.214   1.172 1.00 . A A .  31 PHE HE1  1 1 
       16 53570 1 1  31 PHE HE2  H  12.052   1.445   2.405 1.00 . A A .  31 PHE HE2  1 1 
       16 53571 1 1  31 PHE HZ   H  12.330   3.863   2.780 1.00 . A A .  31 PHE HZ   1 1 
       16 53572 1 1  31 PHE N    N  14.863   3.287  -3.214 1.00 . A A .  31 PHE N    1 1 
       16 53573 1 1  31 PHE O    O  17.684   1.357  -2.598 1.00 . A A .  31 PHE O    1 1 
       16 53574 1 1  32 ASP C    C  18.049   0.672  -5.552 1.00 . A A .  32 ASP C    1 1 
       16 53575 1 1  32 ASP CA   C  16.950  -0.095  -4.815 1.00 . A A .  32 ASP CA   1 1 
       16 53576 1 1  32 ASP CB   C  16.146  -0.988  -5.777 1.00 . A A .  32 ASP CB   1 1 
       16 53577 1 1  32 ASP CG   C  15.751  -0.304  -7.075 1.00 . A A .  32 ASP CG   1 1 
       16 53578 1 1  32 ASP H    H  15.153   0.955  -4.372 1.00 . A A .  32 ASP H    1 1 
       16 53579 1 1  32 ASP HA   H  17.426  -0.730  -4.083 1.00 . A A .  32 ASP HA   1 1 
       16 53580 1 1  32 ASP HB2  H  16.736  -1.857  -6.025 1.00 . A A .  32 ASP HB2  1 1 
       16 53581 1 1  32 ASP HB3  H  15.243  -1.315  -5.277 1.00 . A A .  32 ASP HB3  1 1 
       16 53582 1 1  32 ASP N    N  16.080   0.817  -4.074 1.00 . A A .  32 ASP N    1 1 
       16 53583 1 1  32 ASP O    O  19.159   0.165  -5.723 1.00 . A A .  32 ASP O    1 1 
       16 53584 1 1  32 ASP OD1  O  16.596  -0.202  -7.985 1.00 . A A .  32 ASP OD1  1 1 
       16 53585 1 1  32 ASP OD2  O  14.572   0.087  -7.209 1.00 . A A .  32 ASP OD2  1 1 
       16 53586 1 1  33 VAL C    C  19.852   3.144  -5.704 1.00 . A A .  33 VAL C    1 1 
       16 53587 1 1  33 VAL CA   C  18.723   2.731  -6.651 1.00 . A A .  33 VAL CA   1 1 
       16 53588 1 1  33 VAL CB   C  18.060   3.987  -7.264 1.00 . A A .  33 VAL CB   1 1 
       16 53589 1 1  33 VAL CG1  C  19.102   5.041  -7.619 1.00 . A A .  33 VAL CG1  1 1 
       16 53590 1 1  33 VAL CG2  C  17.250   3.602  -8.495 1.00 . A A .  33 VAL CG2  1 1 
       16 53591 1 1  33 VAL H    H  16.846   2.253  -5.794 1.00 . A A .  33 VAL H    1 1 
       16 53592 1 1  33 VAL HA   H  19.141   2.145  -7.456 1.00 . A A .  33 VAL HA   1 1 
       16 53593 1 1  33 VAL HB   H  17.384   4.409  -6.533 1.00 . A A .  33 VAL HB   1 1 
       16 53594 1 1  33 VAL HG11 H  19.782   4.641  -8.357 1.00 . A A .  33 VAL HG11 1 1 
       16 53595 1 1  33 VAL HG12 H  19.658   5.311  -6.732 1.00 . A A .  33 VAL HG12 1 1 
       16 53596 1 1  33 VAL HG13 H  18.611   5.918  -8.018 1.00 . A A .  33 VAL HG13 1 1 
       16 53597 1 1  33 VAL HG21 H  17.888   3.094  -9.202 1.00 . A A .  33 VAL HG21 1 1 
       16 53598 1 1  33 VAL HG22 H  16.843   4.490  -8.954 1.00 . A A .  33 VAL HG22 1 1 
       16 53599 1 1  33 VAL HG23 H  16.441   2.947  -8.206 1.00 . A A .  33 VAL HG23 1 1 
       16 53600 1 1  33 VAL N    N  17.749   1.902  -5.955 1.00 . A A .  33 VAL N    1 1 
       16 53601 1 1  33 VAL O    O  21.031   3.036  -6.041 1.00 . A A .  33 VAL O    1 1 
       16 53602 1 1  34 VAL C    C  21.401   2.887  -3.124 1.00 . A A .  34 VAL C    1 1 
       16 53603 1 1  34 VAL CA   C  20.457   4.027  -3.510 1.00 . A A .  34 VAL CA   1 1 
       16 53604 1 1  34 VAL CB   C  19.765   4.584  -2.243 1.00 . A A .  34 VAL CB   1 1 
       16 53605 1 1  34 VAL CG1  C  20.782   4.882  -1.148 1.00 . A A .  34 VAL CG1  1 1 
       16 53606 1 1  34 VAL CG2  C  18.978   5.839  -2.579 1.00 . A A .  34 VAL CG2  1 1 
       16 53607 1 1  34 VAL H    H  18.521   3.637  -4.290 1.00 . A A .  34 VAL H    1 1 
       16 53608 1 1  34 VAL HA   H  21.042   4.820  -3.947 1.00 . A A .  34 VAL HA   1 1 
       16 53609 1 1  34 VAL HB   H  19.077   3.837  -1.871 1.00 . A A .  34 VAL HB   1 1 
       16 53610 1 1  34 VAL HG11 H  20.269   5.223  -0.263 1.00 . A A .  34 VAL HG11 1 1 
       16 53611 1 1  34 VAL HG12 H  21.460   5.650  -1.490 1.00 . A A .  34 VAL HG12 1 1 
       16 53612 1 1  34 VAL HG13 H  21.341   3.986  -0.920 1.00 . A A .  34 VAL HG13 1 1 
       16 53613 1 1  34 VAL HG21 H  19.657   6.616  -2.899 1.00 . A A .  34 VAL HG21 1 1 
       16 53614 1 1  34 VAL HG22 H  18.438   6.168  -1.705 1.00 . A A .  34 VAL HG22 1 1 
       16 53615 1 1  34 VAL HG23 H  18.278   5.625  -3.373 1.00 . A A .  34 VAL HG23 1 1 
       16 53616 1 1  34 VAL N    N  19.481   3.593  -4.507 1.00 . A A .  34 VAL N    1 1 
       16 53617 1 1  34 VAL O    O  22.603   3.098  -2.941 1.00 . A A .  34 VAL O    1 1 
       16 53618 1 1  35 LYS C    C  22.769   0.276  -3.671 1.00 . A A .  35 LYS C    1 1 
       16 53619 1 1  35 LYS CA   C  21.636   0.502  -2.669 1.00 . A A .  35 LYS CA   1 1 
       16 53620 1 1  35 LYS CB   C  20.725  -0.729  -2.614 1.00 . A A .  35 LYS CB   1 1 
       16 53621 1 1  35 LYS CD   C  20.536  -3.241  -2.577 1.00 . A A .  35 LYS CD   1 1 
       16 53622 1 1  35 LYS CE   C  21.300  -4.552  -2.689 1.00 . A A .  35 LYS CE   1 1 
       16 53623 1 1  35 LYS CG   C  21.480  -2.050  -2.596 1.00 . A A .  35 LYS CG   1 1 
       16 53624 1 1  35 LYS H    H  19.889   1.586  -3.168 1.00 . A A .  35 LYS H    1 1 
       16 53625 1 1  35 LYS HA   H  22.067   0.661  -1.692 1.00 . A A .  35 LYS HA   1 1 
       16 53626 1 1  35 LYS HB2  H  20.119  -0.674  -1.720 1.00 . A A .  35 LYS HB2  1 1 
       16 53627 1 1  35 LYS HB3  H  20.075  -0.721  -3.477 1.00 . A A .  35 LYS HB3  1 1 
       16 53628 1 1  35 LYS HD2  H  19.984  -3.234  -1.647 1.00 . A A .  35 LYS HD2  1 1 
       16 53629 1 1  35 LYS HD3  H  19.850  -3.160  -3.407 1.00 . A A .  35 LYS HD3  1 1 
       16 53630 1 1  35 LYS HE2  H  22.206  -4.473  -2.105 1.00 . A A .  35 LYS HE2  1 1 
       16 53631 1 1  35 LYS HE3  H  20.685  -5.345  -2.290 1.00 . A A .  35 LYS HE3  1 1 
       16 53632 1 1  35 LYS HG2  H  22.097  -2.109  -3.483 1.00 . A A .  35 LYS HG2  1 1 
       16 53633 1 1  35 LYS HG3  H  22.106  -2.082  -1.718 1.00 . A A .  35 LYS HG3  1 1 
       16 53634 1 1  35 LYS HZ1  H  22.478  -5.522  -4.115 1.00 . A A .  35 LYS HZ1  1 1 
       16 53635 1 1  35 LYS HZ2  H  21.910  -4.007  -4.623 1.00 . A A .  35 LYS HZ2  1 1 
       16 53636 1 1  35 LYS HZ3  H  20.861  -5.340  -4.574 1.00 . A A .  35 LYS HZ3  1 1 
       16 53637 1 1  35 LYS N    N  20.854   1.682  -3.017 1.00 . A A .  35 LYS N    1 1 
       16 53638 1 1  35 LYS NZ   N  21.661  -4.878  -4.096 1.00 . A A .  35 LYS NZ   1 1 
       16 53639 1 1  35 LYS O    O  23.916   0.043  -3.289 1.00 . A A .  35 LYS O    1 1 
       16 53640 1 1  36 GLU C    C  24.329   1.355  -6.154 1.00 . A A .  36 GLU C    1 1 
       16 53641 1 1  36 GLU CA   C  23.418   0.139  -6.000 1.00 . A A .  36 GLU CA   1 1 
       16 53642 1 1  36 GLU CB   C  22.722  -0.187  -7.321 1.00 . A A .  36 GLU CB   1 1 
       16 53643 1 1  36 GLU CD   C  23.044  -2.583  -6.555 1.00 . A A .  36 GLU CD   1 1 
       16 53644 1 1  36 GLU CG   C  22.866  -1.643  -7.738 1.00 . A A .  36 GLU CG   1 1 
       16 53645 1 1  36 GLU H    H  21.496   0.502  -5.190 1.00 . A A .  36 GLU H    1 1 
       16 53646 1 1  36 GLU HA   H  24.029  -0.702  -5.711 1.00 . A A .  36 GLU HA   1 1 
       16 53647 1 1  36 GLU HB2  H  21.670   0.031  -7.223 1.00 . A A .  36 GLU HB2  1 1 
       16 53648 1 1  36 GLU HB3  H  23.138   0.434  -8.102 1.00 . A A .  36 GLU HB3  1 1 
       16 53649 1 1  36 GLU HG2  H  21.979  -1.937  -8.277 1.00 . A A .  36 GLU HG2  1 1 
       16 53650 1 1  36 GLU HG3  H  23.725  -1.739  -8.386 1.00 . A A .  36 GLU HG3  1 1 
       16 53651 1 1  36 GLU N    N  22.434   0.333  -4.946 1.00 . A A .  36 GLU N    1 1 
       16 53652 1 1  36 GLU O    O  25.499   1.225  -6.520 1.00 . A A .  36 GLU O    1 1 
       16 53653 1 1  36 GLU OE1  O  22.031  -2.985  -5.948 1.00 . A A .  36 GLU OE1  1 1 
       16 53654 1 1  36 GLU OE2  O  24.202  -2.928  -6.233 1.00 . A A .  36 GLU OE2  1 1 
       16 53655 1 1  37 SER C    C  25.729   3.775  -5.048 1.00 . A A .  37 SER C    1 1 
       16 53656 1 1  37 SER CA   C  24.556   3.767  -6.000 1.00 . A A .  37 SER CA   1 1 
       16 53657 1 1  37 SER CB   C  23.639   4.996  -5.784 1.00 . A A .  37 SER CB   1 1 
       16 53658 1 1  37 SER H    H  22.852   2.566  -5.591 1.00 . A A .  37 SER H    1 1 
       16 53659 1 1  37 SER HA   H  24.974   3.817  -7.022 1.00 . A A .  37 SER HA   1 1 
       16 53660 1 1  37 SER HB2  H  23.109   4.900  -4.816 1.00 . A A .  37 SER HB2  1 1 
       16 53661 1 1  37 SER HB3  H  24.232   5.927  -5.693 1.00 . A A .  37 SER HB3  1 1 
       16 53662 1 1  37 SER HG   H  23.136   5.307  -7.640 1.00 . A A .  37 SER HG   1 1 
       16 53663 1 1  37 SER N    N  23.797   2.525  -5.883 1.00 . A A .  37 SER N    1 1 
       16 53664 1 1  37 SER O    O  26.862   4.102  -5.432 1.00 . A A .  37 SER O    1 1 
       16 53665 1 1  37 SER OG   O  22.663   5.151  -6.819 1.00 . A A .  37 SER OG   1 1 
       16 53666 1 1  38 VAL C    C  27.569   2.250  -3.139 1.00 . A A .  38 VAL C    1 1 
       16 53667 1 1  38 VAL CA   C  26.559   3.344  -2.794 1.00 . A A .  38 VAL CA   1 1 
       16 53668 1 1  38 VAL CB   C  26.029   3.139  -1.353 1.00 . A A .  38 VAL CB   1 1 
       16 53669 1 1  38 VAL CG1  C  25.175   4.319  -0.917 1.00 . A A .  38 VAL CG1  1 1 
       16 53670 1 1  38 VAL CG2  C  25.248   1.840  -1.220 1.00 . A A .  38 VAL CG2  1 1 
       16 53671 1 1  38 VAL H    H  24.583   3.136  -3.532 1.00 . A A .  38 VAL H    1 1 
       16 53672 1 1  38 VAL HA   H  27.070   4.297  -2.828 1.00 . A A .  38 VAL HA   1 1 
       16 53673 1 1  38 VAL HB   H  26.880   3.086  -0.689 1.00 . A A .  38 VAL HB   1 1 
       16 53674 1 1  38 VAL HG11 H  24.302   4.387  -1.550 1.00 . A A .  38 VAL HG11 1 1 
       16 53675 1 1  38 VAL HG12 H  25.751   5.229  -0.996 1.00 . A A .  38 VAL HG12 1 1 
       16 53676 1 1  38 VAL HG13 H  24.866   4.174   0.107 1.00 . A A .  38 VAL HG13 1 1 
       16 53677 1 1  38 VAL HG21 H  25.886   1.007  -1.469 1.00 . A A .  38 VAL HG21 1 1 
       16 53678 1 1  38 VAL HG22 H  24.398   1.856  -1.891 1.00 . A A .  38 VAL HG22 1 1 
       16 53679 1 1  38 VAL HG23 H  24.898   1.733  -0.205 1.00 . A A .  38 VAL HG23 1 1 
       16 53680 1 1  38 VAL N    N  25.496   3.388  -3.792 1.00 . A A .  38 VAL N    1 1 
       16 53681 1 1  38 VAL O    O  28.739   2.334  -2.773 1.00 . A A .  38 VAL O    1 1 
       16 53682 1 1  39 ASN C    C  29.047   0.618  -5.197 1.00 . A A .  39 ASN C    1 1 
       16 53683 1 1  39 ASN CA   C  27.947   0.114  -4.267 1.00 . A A .  39 ASN CA   1 1 
       16 53684 1 1  39 ASN CB   C  27.108  -0.948  -4.990 1.00 . A A .  39 ASN CB   1 1 
       16 53685 1 1  39 ASN CG   C  27.603  -2.362  -4.755 1.00 . A A .  39 ASN CG   1 1 
       16 53686 1 1  39 ASN H    H  26.149   1.226  -4.098 1.00 . A A .  39 ASN H    1 1 
       16 53687 1 1  39 ASN HA   H  28.393  -0.320  -3.386 1.00 . A A .  39 ASN HA   1 1 
       16 53688 1 1  39 ASN HB2  H  26.087  -0.890  -4.647 1.00 . A A .  39 ASN HB2  1 1 
       16 53689 1 1  39 ASN HB3  H  27.133  -0.752  -6.054 1.00 . A A .  39 ASN HB3  1 1 
       16 53690 1 1  39 ASN HD21 H  25.821  -3.071  -5.287 1.00 . A A .  39 ASN HD21 1 1 
       16 53691 1 1  39 ASN HD22 H  27.010  -4.254  -4.850 1.00 . A A .  39 ASN HD22 1 1 
       16 53692 1 1  39 ASN N    N  27.098   1.229  -3.848 1.00 . A A .  39 ASN N    1 1 
       16 53693 1 1  39 ASN ND2  N  26.726  -3.327  -4.983 1.00 . A A .  39 ASN ND2  1 1 
       16 53694 1 1  39 ASN O    O  30.235   0.369  -4.981 1.00 . A A .  39 ASN O    1 1 
       16 53695 1 1  39 ASN OD1  O  28.753  -2.587  -4.377 1.00 . A A .  39 ASN OD1  1 1 
       16 53696 1 1  40 GLU C    C  30.452   2.966  -6.548 1.00 . A A .  40 GLU C    1 1 
       16 53697 1 1  40 GLU CA   C  29.576   1.898  -7.193 1.00 . A A .  40 GLU CA   1 1 
       16 53698 1 1  40 GLU CB   C  28.830   2.497  -8.386 1.00 . A A .  40 GLU CB   1 1 
       16 53699 1 1  40 GLU CD   C  28.776   0.405  -9.828 1.00 . A A .  40 GLU CD   1 1 
       16 53700 1 1  40 GLU CG   C  27.969   1.496  -9.147 1.00 . A A .  40 GLU CG   1 1 
       16 53701 1 1  40 GLU H    H  27.677   1.527  -6.337 1.00 . A A .  40 GLU H    1 1 
       16 53702 1 1  40 GLU HA   H  30.205   1.093  -7.540 1.00 . A A .  40 GLU HA   1 1 
       16 53703 1 1  40 GLU HB2  H  28.191   3.291  -8.030 1.00 . A A .  40 GLU HB2  1 1 
       16 53704 1 1  40 GLU HB3  H  29.555   2.913  -9.070 1.00 . A A .  40 GLU HB3  1 1 
       16 53705 1 1  40 GLU HG2  H  27.284   1.032  -8.455 1.00 . A A .  40 GLU HG2  1 1 
       16 53706 1 1  40 GLU HG3  H  27.408   2.028  -9.902 1.00 . A A .  40 GLU HG3  1 1 
       16 53707 1 1  40 GLU N    N  28.639   1.351  -6.226 1.00 . A A .  40 GLU N    1 1 
       16 53708 1 1  40 GLU O    O  31.659   3.032  -6.800 1.00 . A A .  40 GLU O    1 1 
       16 53709 1 1  40 GLU OE1  O  30.024   0.393  -9.701 1.00 . A A .  40 GLU OE1  1 1 
       16 53710 1 1  40 GLU OE2  O  28.164  -0.453 -10.499 1.00 . A A .  40 GLU OE2  1 1 
       16 53711 1 1  41 LEU C    C  31.678   4.324  -4.153 1.00 . A A .  41 LEU C    1 1 
       16 53712 1 1  41 LEU CA   C  30.540   4.867  -5.018 1.00 . A A .  41 LEU CA   1 1 
       16 53713 1 1  41 LEU CB   C  29.568   5.678  -4.157 1.00 . A A .  41 LEU CB   1 1 
       16 53714 1 1  41 LEU CD1  C  30.128   7.945  -5.097 1.00 . A A .  41 LEU CD1  1 1 
       16 53715 1 1  41 LEU CD2  C  29.048   7.758  -2.854 1.00 . A A .  41 LEU CD2  1 1 
       16 53716 1 1  41 LEU CG   C  30.017   7.107  -3.828 1.00 . A A .  41 LEU CG   1 1 
       16 53717 1 1  41 LEU H    H  28.873   3.668  -5.541 1.00 . A A .  41 LEU H    1 1 
       16 53718 1 1  41 LEU HA   H  30.959   5.512  -5.773 1.00 . A A .  41 LEU HA   1 1 
       16 53719 1 1  41 LEU HB2  H  28.622   5.731  -4.677 1.00 . A A .  41 LEU HB2  1 1 
       16 53720 1 1  41 LEU HB3  H  29.415   5.149  -3.227 1.00 . A A .  41 LEU HB3  1 1 
       16 53721 1 1  41 LEU HD11 H  30.301   8.978  -4.832 1.00 . A A .  41 LEU HD11 1 1 
       16 53722 1 1  41 LEU HD12 H  29.209   7.869  -5.660 1.00 . A A .  41 LEU HD12 1 1 
       16 53723 1 1  41 LEU HD13 H  30.950   7.586  -5.700 1.00 . A A .  41 LEU HD13 1 1 
       16 53724 1 1  41 LEU HD21 H  28.069   7.808  -3.305 1.00 . A A .  41 LEU HD21 1 1 
       16 53725 1 1  41 LEU HD22 H  29.389   8.755  -2.619 1.00 . A A .  41 LEU HD22 1 1 
       16 53726 1 1  41 LEU HD23 H  28.998   7.171  -1.949 1.00 . A A .  41 LEU HD23 1 1 
       16 53727 1 1  41 LEU HG   H  30.991   7.075  -3.362 1.00 . A A .  41 LEU HG   1 1 
       16 53728 1 1  41 LEU N    N  29.835   3.787  -5.702 1.00 . A A .  41 LEU N    1 1 
       16 53729 1 1  41 LEU O    O  32.753   4.915  -4.087 1.00 . A A .  41 LEU O    1 1 
       16 53730 1 1  42 SER C    C  33.643   2.084  -3.454 1.00 . A A .  42 SER C    1 1 
       16 53731 1 1  42 SER CA   C  32.435   2.554  -2.652 1.00 . A A .  42 SER CA   1 1 
       16 53732 1 1  42 SER CB   C  31.805   1.362  -1.916 1.00 . A A .  42 SER CB   1 1 
       16 53733 1 1  42 SER H    H  30.555   2.764  -3.606 1.00 . A A .  42 SER H    1 1 
       16 53734 1 1  42 SER HA   H  32.761   3.281  -1.926 1.00 . A A .  42 SER HA   1 1 
       16 53735 1 1  42 SER HB2  H  31.153   1.728  -1.137 1.00 . A A .  42 SER HB2  1 1 
       16 53736 1 1  42 SER HB3  H  31.230   0.773  -2.617 1.00 . A A .  42 SER HB3  1 1 
       16 53737 1 1  42 SER HG   H  32.496   0.255  -0.450 1.00 . A A .  42 SER HG   1 1 
       16 53738 1 1  42 SER N    N  31.439   3.186  -3.511 1.00 . A A .  42 SER N    1 1 
       16 53739 1 1  42 SER O    O  34.784   2.167  -2.989 1.00 . A A .  42 SER O    1 1 
       16 53740 1 1  42 SER OG   O  32.796   0.530  -1.325 1.00 . A A .  42 SER OG   1 1 
       16 53741 1 1  43 GLU C    C  35.336   2.233  -6.042 1.00 . A A .  43 GLU C    1 1 
       16 53742 1 1  43 GLU CA   C  34.469   1.096  -5.504 1.00 . A A .  43 GLU CA   1 1 
       16 53743 1 1  43 GLU CB   C  33.910   0.257  -6.650 1.00 . A A .  43 GLU CB   1 1 
       16 53744 1 1  43 GLU CD   C  35.126  -1.727  -5.671 1.00 . A A .  43 GLU CD   1 1 
       16 53745 1 1  43 GLU CG   C  34.743  -0.981  -6.937 1.00 . A A .  43 GLU CG   1 1 
       16 53746 1 1  43 GLU H    H  32.468   1.566  -4.986 1.00 . A A .  43 GLU H    1 1 
       16 53747 1 1  43 GLU HA   H  35.089   0.461  -4.889 1.00 . A A .  43 GLU HA   1 1 
       16 53748 1 1  43 GLU HB2  H  32.904  -0.054  -6.401 1.00 . A A .  43 GLU HB2  1 1 
       16 53749 1 1  43 GLU HB3  H  33.881   0.860  -7.544 1.00 . A A .  43 GLU HB3  1 1 
       16 53750 1 1  43 GLU HG2  H  34.171  -1.645  -7.567 1.00 . A A .  43 GLU HG2  1 1 
       16 53751 1 1  43 GLU HG3  H  35.645  -0.683  -7.452 1.00 . A A .  43 GLU HG3  1 1 
       16 53752 1 1  43 GLU N    N  33.395   1.596  -4.659 1.00 . A A .  43 GLU N    1 1 
       16 53753 1 1  43 GLU O    O  36.533   2.055  -6.272 1.00 . A A .  43 GLU O    1 1 
       16 53754 1 1  43 GLU OE1  O  36.059  -1.283  -4.965 1.00 . A A .  43 GLU OE1  1 1 
       16 53755 1 1  43 GLU OE2  O  34.504  -2.762  -5.374 1.00 . A A .  43 GLU OE2  1 1 
       16 53756 1 1  44 LYS C    C  36.264   5.189  -5.587 1.00 . A A .  44 LYS C    1 1 
       16 53757 1 1  44 LYS CA   C  35.471   4.560  -6.722 1.00 . A A .  44 LYS CA   1 1 
       16 53758 1 1  44 LYS CB   C  34.498   5.584  -7.311 1.00 . A A .  44 LYS CB   1 1 
       16 53759 1 1  44 LYS CD   C  34.553   4.773  -9.688 1.00 . A A .  44 LYS CD   1 1 
       16 53760 1 1  44 LYS CE   C  33.718   4.537 -10.935 1.00 . A A .  44 LYS CE   1 1 
       16 53761 1 1  44 LYS CG   C  33.680   5.052  -8.479 1.00 . A A .  44 LYS CG   1 1 
       16 53762 1 1  44 LYS H    H  33.780   3.486  -6.035 1.00 . A A .  44 LYS H    1 1 
       16 53763 1 1  44 LYS HA   H  36.155   4.228  -7.492 1.00 . A A .  44 LYS HA   1 1 
       16 53764 1 1  44 LYS HB2  H  33.813   5.897  -6.536 1.00 . A A .  44 LYS HB2  1 1 
       16 53765 1 1  44 LYS HB3  H  35.059   6.443  -7.651 1.00 . A A .  44 LYS HB3  1 1 
       16 53766 1 1  44 LYS HD2  H  35.202   5.618  -9.854 1.00 . A A .  44 LYS HD2  1 1 
       16 53767 1 1  44 LYS HD3  H  35.147   3.891  -9.491 1.00 . A A .  44 LYS HD3  1 1 
       16 53768 1 1  44 LYS HE2  H  33.280   3.553 -10.882 1.00 . A A .  44 LYS HE2  1 1 
       16 53769 1 1  44 LYS HE3  H  32.934   5.278 -10.975 1.00 . A A .  44 LYS HE3  1 1 
       16 53770 1 1  44 LYS HG2  H  33.199   4.135  -8.179 1.00 . A A .  44 LYS HG2  1 1 
       16 53771 1 1  44 LYS HG3  H  32.931   5.785  -8.748 1.00 . A A .  44 LYS HG3  1 1 
       16 53772 1 1  44 LYS HZ1  H  33.948   4.407 -13.002 1.00 . A A .  44 LYS HZ1  1 1 
       16 53773 1 1  44 LYS HZ2  H  35.327   3.963 -12.134 1.00 . A A .  44 LYS HZ2  1 1 
       16 53774 1 1  44 LYS HZ3  H  34.909   5.596 -12.278 1.00 . A A .  44 LYS HZ3  1 1 
       16 53775 1 1  44 LYS N    N  34.739   3.401  -6.228 1.00 . A A .  44 LYS N    1 1 
       16 53776 1 1  44 LYS NZ   N  34.531   4.631 -12.173 1.00 . A A .  44 LYS NZ   1 1 
       16 53777 1 1  44 LYS O    O  37.404   5.610  -5.763 1.00 . A A .  44 LYS O    1 1 
       16 53778 1 1  45 ALA C    C  37.315   4.845  -2.660 1.00 . A A .  45 ALA C    1 1 
       16 53779 1 1  45 ALA CA   C  36.269   5.796  -3.226 1.00 . A A .  45 ALA CA   1 1 
       16 53780 1 1  45 ALA CB   C  35.209   6.092  -2.179 1.00 . A A .  45 ALA CB   1 1 
       16 53781 1 1  45 ALA H    H  34.729   4.883  -4.348 1.00 . A A .  45 ALA H    1 1 
       16 53782 1 1  45 ALA HA   H  36.745   6.724  -3.504 1.00 . A A .  45 ALA HA   1 1 
       16 53783 1 1  45 ALA HB1  H  34.511   6.818  -2.568 1.00 . A A .  45 ALA HB1  1 1 
       16 53784 1 1  45 ALA HB2  H  35.680   6.485  -1.292 1.00 . A A .  45 ALA HB2  1 1 
       16 53785 1 1  45 ALA HB3  H  34.682   5.181  -1.936 1.00 . A A .  45 ALA HB3  1 1 
       16 53786 1 1  45 ALA N    N  35.645   5.233  -4.415 1.00 . A A .  45 ALA N    1 1 
       16 53787 1 1  45 ALA O    O  38.052   5.189  -1.740 1.00 . A A .  45 ALA O    1 1 
       16 53788 1 1  46 LYS C    C  39.764   3.046  -3.077 1.00 . A A .  46 LYS C    1 1 
       16 53789 1 1  46 LYS CA   C  38.320   2.630  -2.785 1.00 . A A .  46 LYS CA   1 1 
       16 53790 1 1  46 LYS CB   C  38.014   1.296  -3.474 1.00 . A A .  46 LYS CB   1 1 
       16 53791 1 1  46 LYS CD   C  37.650  -0.076  -1.398 1.00 . A A .  46 LYS CD   1 1 
       16 53792 1 1  46 LYS CE   C  36.510  -1.069  -1.560 1.00 . A A .  46 LYS CE   1 1 
       16 53793 1 1  46 LYS CG   C  38.453   0.078  -2.678 1.00 . A A .  46 LYS CG   1 1 
       16 53794 1 1  46 LYS H    H  36.754   3.434  -3.954 1.00 . A A .  46 LYS H    1 1 
       16 53795 1 1  46 LYS HA   H  38.202   2.506  -1.716 1.00 . A A .  46 LYS HA   1 1 
       16 53796 1 1  46 LYS HB2  H  36.948   1.225  -3.640 1.00 . A A .  46 LYS HB2  1 1 
       16 53797 1 1  46 LYS HB3  H  38.518   1.276  -4.428 1.00 . A A .  46 LYS HB3  1 1 
       16 53798 1 1  46 LYS HD2  H  38.305  -0.424  -0.617 1.00 . A A .  46 LYS HD2  1 1 
       16 53799 1 1  46 LYS HD3  H  37.241   0.885  -1.124 1.00 . A A .  46 LYS HD3  1 1 
       16 53800 1 1  46 LYS HE2  H  36.911  -1.993  -1.946 1.00 . A A .  46 LYS HE2  1 1 
       16 53801 1 1  46 LYS HE3  H  36.070  -1.248  -0.591 1.00 . A A .  46 LYS HE3  1 1 
       16 53802 1 1  46 LYS HG2  H  38.315  -0.804  -3.286 1.00 . A A .  46 LYS HG2  1 1 
       16 53803 1 1  46 LYS HG3  H  39.497   0.186  -2.426 1.00 . A A .  46 LYS HG3  1 1 
       16 53804 1 1  46 LYS HZ1  H  34.543  -1.010  -2.252 1.00 . A A .  46 LYS HZ1  1 1 
       16 53805 1 1  46 LYS HZ2  H  35.702  -0.826  -3.473 1.00 . A A .  46 LYS HZ2  1 1 
       16 53806 1 1  46 LYS HZ3  H  35.368   0.459  -2.413 1.00 . A A .  46 LYS HZ3  1 1 
       16 53807 1 1  46 LYS N    N  37.374   3.646  -3.224 1.00 . A A .  46 LYS N    1 1 
       16 53808 1 1  46 LYS NZ   N  35.457  -0.576  -2.486 1.00 . A A .  46 LYS NZ   1 1 
       16 53809 1 1  46 LYS O    O  40.703   2.474  -2.529 1.00 . A A .  46 LYS O    1 1 
       16 53810 1 1  47 THR C    C  41.614   5.806  -3.543 1.00 . A A .  47 THR C    1 1 
       16 53811 1 1  47 THR CA   C  41.262   4.528  -4.300 1.00 . A A .  47 THR CA   1 1 
       16 53812 1 1  47 THR CB   C  41.352   4.804  -5.811 1.00 . A A .  47 THR CB   1 1 
       16 53813 1 1  47 THR CG2  C  42.751   4.514  -6.333 1.00 . A A .  47 THR CG2  1 1 
       16 53814 1 1  47 THR H    H  39.148   4.460  -4.343 1.00 . A A .  47 THR H    1 1 
       16 53815 1 1  47 THR HA   H  41.978   3.761  -4.053 1.00 . A A .  47 THR HA   1 1 
       16 53816 1 1  47 THR HB   H  41.121   5.847  -5.985 1.00 . A A .  47 THR HB   1 1 
       16 53817 1 1  47 THR HG1  H  40.634   3.059  -6.382 1.00 . A A .  47 THR HG1  1 1 
       16 53818 1 1  47 THR HG21 H  42.789   4.714  -7.393 1.00 . A A .  47 THR HG21 1 1 
       16 53819 1 1  47 THR HG22 H  42.992   3.477  -6.154 1.00 . A A .  47 THR HG22 1 1 
       16 53820 1 1  47 THR HG23 H  43.465   5.144  -5.822 1.00 . A A .  47 THR HG23 1 1 
       16 53821 1 1  47 THR N    N  39.934   4.043  -3.936 1.00 . A A .  47 THR N    1 1 
       16 53822 1 1  47 THR O    O  42.600   6.471  -3.857 1.00 . A A .  47 THR O    1 1 
       16 53823 1 1  47 THR OG1  O  40.401   3.987  -6.505 1.00 . A A .  47 THR OG1  1 1 
       16 53824 1 1  48 ASP C    C  40.713   7.138  -0.295 1.00 . A A .  48 ASP C    1 1 
       16 53825 1 1  48 ASP CA   C  41.052   7.360  -1.766 1.00 . A A .  48 ASP CA   1 1 
       16 53826 1 1  48 ASP CB   C  40.223   8.519  -2.325 1.00 . A A .  48 ASP CB   1 1 
       16 53827 1 1  48 ASP CG   C  40.574   9.851  -1.690 1.00 . A A .  48 ASP CG   1 1 
       16 53828 1 1  48 ASP H    H  40.040   5.581  -2.325 1.00 . A A .  48 ASP H    1 1 
       16 53829 1 1  48 ASP HA   H  42.101   7.602  -1.853 1.00 . A A .  48 ASP HA   1 1 
       16 53830 1 1  48 ASP HB2  H  40.396   8.596  -3.388 1.00 . A A .  48 ASP HB2  1 1 
       16 53831 1 1  48 ASP HB3  H  39.177   8.323  -2.148 1.00 . A A .  48 ASP HB3  1 1 
       16 53832 1 1  48 ASP N    N  40.810   6.150  -2.546 1.00 . A A .  48 ASP N    1 1 
       16 53833 1 1  48 ASP O    O  39.576   6.823   0.043 1.00 . A A .  48 ASP O    1 1 
       16 53834 1 1  48 ASP OD1  O  39.967  10.202  -0.660 1.00 . A A .  48 ASP OD1  1 1 
       16 53835 1 1  48 ASP OD2  O  41.452  10.554  -2.229 1.00 . A A .  48 ASP OD2  1 1 
       16 53836 1 1  49 PRO C    C  40.430   8.018   2.633 1.00 . A A .  49 PRO C    1 1 
       16 53837 1 1  49 PRO CA   C  41.505   7.107   2.040 1.00 . A A .  49 PRO CA   1 1 
       16 53838 1 1  49 PRO CB   C  42.876   7.427   2.648 1.00 . A A .  49 PRO CB   1 1 
       16 53839 1 1  49 PRO CD   C  43.080   7.694   0.278 1.00 . A A .  49 PRO CD   1 1 
       16 53840 1 1  49 PRO CG   C  43.610   8.184   1.595 1.00 . A A .  49 PRO CG   1 1 
       16 53841 1 1  49 PRO HA   H  41.251   6.080   2.260 1.00 . A A .  49 PRO HA   1 1 
       16 53842 1 1  49 PRO HB2  H  42.743   8.020   3.542 1.00 . A A .  49 PRO HB2  1 1 
       16 53843 1 1  49 PRO HB3  H  43.382   6.507   2.893 1.00 . A A .  49 PRO HB3  1 1 
       16 53844 1 1  49 PRO HD2  H  43.098   8.489  -0.454 1.00 . A A .  49 PRO HD2  1 1 
       16 53845 1 1  49 PRO HD3  H  43.650   6.845  -0.068 1.00 . A A .  49 PRO HD3  1 1 
       16 53846 1 1  49 PRO HG2  H  43.420   9.242   1.704 1.00 . A A .  49 PRO HG2  1 1 
       16 53847 1 1  49 PRO HG3  H  44.668   7.985   1.670 1.00 . A A .  49 PRO HG3  1 1 
       16 53848 1 1  49 PRO N    N  41.698   7.304   0.599 1.00 . A A .  49 PRO N    1 1 
       16 53849 1 1  49 PRO O    O  39.642   7.588   3.478 1.00 . A A .  49 PRO O    1 1 
       16 53850 1 1  50 GLN C    C  38.010   9.873   2.192 1.00 . A A .  50 GLN C    1 1 
       16 53851 1 1  50 GLN CA   C  39.413  10.230   2.664 1.00 . A A .  50 GLN CA   1 1 
       16 53852 1 1  50 GLN CB   C  39.779  11.633   2.183 1.00 . A A .  50 GLN CB   1 1 
       16 53853 1 1  50 GLN CD   C  41.051  12.314   4.251 1.00 . A A .  50 GLN CD   1 1 
       16 53854 1 1  50 GLN CG   C  39.925  12.652   3.301 1.00 . A A .  50 GLN CG   1 1 
       16 53855 1 1  50 GLN H    H  40.999   9.530   1.458 1.00 . A A .  50 GLN H    1 1 
       16 53856 1 1  50 GLN HA   H  39.439  10.207   3.741 1.00 . A A .  50 GLN HA   1 1 
       16 53857 1 1  50 GLN HB2  H  40.718  11.581   1.651 1.00 . A A .  50 GLN HB2  1 1 
       16 53858 1 1  50 GLN HB3  H  39.012  11.979   1.508 1.00 . A A .  50 GLN HB3  1 1 
       16 53859 1 1  50 GLN HE21 H  42.364  13.135   3.012 1.00 . A A .  50 GLN HE21 1 1 
       16 53860 1 1  50 GLN HE22 H  43.020  12.466   4.465 1.00 . A A .  50 GLN HE22 1 1 
       16 53861 1 1  50 GLN HG2  H  40.122  13.620   2.867 1.00 . A A .  50 GLN HG2  1 1 
       16 53862 1 1  50 GLN HG3  H  39.002  12.689   3.859 1.00 . A A .  50 GLN HG3  1 1 
       16 53863 1 1  50 GLN N    N  40.381   9.262   2.168 1.00 . A A .  50 GLN N    1 1 
       16 53864 1 1  50 GLN NE2  N  42.265  12.677   3.873 1.00 . A A .  50 GLN NE2  1 1 
       16 53865 1 1  50 GLN O    O  37.067   9.844   2.982 1.00 . A A .  50 GLN O    1 1 
       16 53866 1 1  50 GLN OE1  O  40.834  11.727   5.312 1.00 . A A .  50 GLN OE1  1 1 
       16 53867 1 1  51 ALA C    C  36.082   7.930   0.880 1.00 . A A .  51 ALA C    1 1 
       16 53868 1 1  51 ALA CA   C  36.608   9.237   0.305 1.00 . A A .  51 ALA CA   1 1 
       16 53869 1 1  51 ALA CB   C  36.735   9.143  -1.207 1.00 . A A .  51 ALA CB   1 1 
       16 53870 1 1  51 ALA H    H  38.690   9.644   0.321 1.00 . A A .  51 ALA H    1 1 
       16 53871 1 1  51 ALA HA   H  35.907  10.022   0.536 1.00 . A A .  51 ALA HA   1 1 
       16 53872 1 1  51 ALA HB1  H  37.315   9.976  -1.574 1.00 . A A .  51 ALA HB1  1 1 
       16 53873 1 1  51 ALA HB2  H  35.750   9.165  -1.650 1.00 . A A .  51 ALA HB2  1 1 
       16 53874 1 1  51 ALA HB3  H  37.227   8.218  -1.472 1.00 . A A .  51 ALA HB3  1 1 
       16 53875 1 1  51 ALA N    N  37.888   9.596   0.899 1.00 . A A .  51 ALA N    1 1 
       16 53876 1 1  51 ALA O    O  34.891   7.793   1.146 1.00 . A A .  51 ALA O    1 1 
       16 53877 1 1  52 ALA C    C  36.090   5.845   3.054 1.00 . A A .  52 ALA C    1 1 
       16 53878 1 1  52 ALA CA   C  36.599   5.676   1.630 1.00 . A A .  52 ALA CA   1 1 
       16 53879 1 1  52 ALA CB   C  37.775   4.716   1.599 1.00 . A A .  52 ALA CB   1 1 
       16 53880 1 1  52 ALA H    H  37.915   7.127   0.812 1.00 . A A .  52 ALA H    1 1 
       16 53881 1 1  52 ALA HA   H  35.809   5.267   1.020 1.00 . A A .  52 ALA HA   1 1 
       16 53882 1 1  52 ALA HB1  H  37.990   4.444   0.576 1.00 . A A .  52 ALA HB1  1 1 
       16 53883 1 1  52 ALA HB2  H  37.532   3.831   2.163 1.00 . A A .  52 ALA HB2  1 1 
       16 53884 1 1  52 ALA HB3  H  38.641   5.196   2.033 1.00 . A A .  52 ALA HB3  1 1 
       16 53885 1 1  52 ALA N    N  36.977   6.969   1.069 1.00 . A A .  52 ALA N    1 1 
       16 53886 1 1  52 ALA O    O  35.138   5.185   3.467 1.00 . A A .  52 ALA O    1 1 
       16 53887 1 1  53 GLU C    C  34.971   7.733   5.177 1.00 . A A .  53 GLU C    1 1 
       16 53888 1 1  53 GLU CA   C  36.325   7.019   5.174 1.00 . A A .  53 GLU CA   1 1 
       16 53889 1 1  53 GLU CB   C  37.393   7.859   5.878 1.00 . A A .  53 GLU CB   1 1 
       16 53890 1 1  53 GLU CD   C  37.370   6.346   7.898 1.00 . A A .  53 GLU CD   1 1 
       16 53891 1 1  53 GLU CG   C  37.336   7.775   7.393 1.00 . A A .  53 GLU CG   1 1 
       16 53892 1 1  53 GLU H    H  37.487   7.233   3.417 1.00 . A A .  53 GLU H    1 1 
       16 53893 1 1  53 GLU HA   H  36.221   6.073   5.687 1.00 . A A .  53 GLU HA   1 1 
       16 53894 1 1  53 GLU HB2  H  38.369   7.523   5.556 1.00 . A A .  53 GLU HB2  1 1 
       16 53895 1 1  53 GLU HB3  H  37.269   8.893   5.591 1.00 . A A .  53 GLU HB3  1 1 
       16 53896 1 1  53 GLU HG2  H  38.184   8.304   7.802 1.00 . A A .  53 GLU HG2  1 1 
       16 53897 1 1  53 GLU HG3  H  36.423   8.242   7.734 1.00 . A A .  53 GLU HG3  1 1 
       16 53898 1 1  53 GLU N    N  36.726   6.743   3.800 1.00 . A A .  53 GLU N    1 1 
       16 53899 1 1  53 GLU O    O  34.195   7.632   6.131 1.00 . A A .  53 GLU O    1 1 
       16 53900 1 1  53 GLU OE1  O  38.387   5.652   7.674 1.00 . A A .  53 GLU OE1  1 1 
       16 53901 1 1  53 GLU OE2  O  36.372   5.902   8.511 1.00 . A A .  53 GLU OE2  1 1 
       16 53902 1 1  54 LYS C    C  32.313   8.144   3.712 1.00 . A A .  54 LYS C    1 1 
       16 53903 1 1  54 LYS CA   C  33.421   9.158   3.950 1.00 . A A .  54 LYS CA   1 1 
       16 53904 1 1  54 LYS CB   C  33.471  10.170   2.793 1.00 . A A .  54 LYS CB   1 1 
       16 53905 1 1  54 LYS CD   C  34.452  12.306   1.893 1.00 . A A .  54 LYS CD   1 1 
       16 53906 1 1  54 LYS CE   C  33.168  12.713   1.178 1.00 . A A .  54 LYS CE   1 1 
       16 53907 1 1  54 LYS CG   C  34.176  11.473   3.139 1.00 . A A .  54 LYS CG   1 1 
       16 53908 1 1  54 LYS H    H  35.355   8.516   3.372 1.00 . A A .  54 LYS H    1 1 
       16 53909 1 1  54 LYS HA   H  33.220   9.682   4.874 1.00 . A A .  54 LYS HA   1 1 
       16 53910 1 1  54 LYS HB2  H  33.989   9.721   1.958 1.00 . A A .  54 LYS HB2  1 1 
       16 53911 1 1  54 LYS HB3  H  32.460  10.405   2.492 1.00 . A A .  54 LYS HB3  1 1 
       16 53912 1 1  54 LYS HD2  H  34.986  13.196   2.181 1.00 . A A .  54 LYS HD2  1 1 
       16 53913 1 1  54 LYS HD3  H  35.060  11.724   1.215 1.00 . A A .  54 LYS HD3  1 1 
       16 53914 1 1  54 LYS HE2  H  32.601  11.824   0.943 1.00 . A A .  54 LYS HE2  1 1 
       16 53915 1 1  54 LYS HE3  H  32.589  13.345   1.835 1.00 . A A .  54 LYS HE3  1 1 
       16 53916 1 1  54 LYS HG2  H  33.551  12.045   3.812 1.00 . A A .  54 LYS HG2  1 1 
       16 53917 1 1  54 LYS HG3  H  35.114  11.244   3.623 1.00 . A A .  54 LYS HG3  1 1 
       16 53918 1 1  54 LYS HZ1  H  34.365  13.154  -0.474 1.00 . A A .  54 LYS HZ1  1 1 
       16 53919 1 1  54 LYS HZ2  H  33.481  14.474   0.098 1.00 . A A .  54 LYS HZ2  1 1 
       16 53920 1 1  54 LYS HZ3  H  32.709  13.259  -0.784 1.00 . A A .  54 LYS HZ3  1 1 
       16 53921 1 1  54 LYS N    N  34.689   8.455   4.093 1.00 . A A .  54 LYS N    1 1 
       16 53922 1 1  54 LYS NZ   N  33.450  13.451  -0.081 1.00 . A A .  54 LYS NZ   1 1 
       16 53923 1 1  54 LYS O    O  31.203   8.293   4.214 1.00 . A A .  54 LYS O    1 1 
       16 53924 1 1  55 LEU C    C  31.422   5.213   3.915 1.00 . A A .  55 LEU C    1 1 
       16 53925 1 1  55 LEU CA   C  31.674   6.046   2.666 1.00 . A A .  55 LEU CA   1 1 
       16 53926 1 1  55 LEU CB   C  32.181   5.150   1.525 1.00 . A A .  55 LEU CB   1 1 
       16 53927 1 1  55 LEU CD1  C  30.076   5.188   0.152 1.00 . A A .  55 LEU CD1  1 1 
       16 53928 1 1  55 LEU CD2  C  31.880   6.864  -0.287 1.00 . A A .  55 LEU CD2  1 1 
       16 53929 1 1  55 LEU CG   C  31.577   5.437   0.144 1.00 . A A .  55 LEU CG   1 1 
       16 53930 1 1  55 LEU H    H  33.537   7.045   2.576 1.00 . A A .  55 LEU H    1 1 
       16 53931 1 1  55 LEU HA   H  30.749   6.514   2.364 1.00 . A A .  55 LEU HA   1 1 
       16 53932 1 1  55 LEU HB2  H  33.251   5.268   1.456 1.00 . A A .  55 LEU HB2  1 1 
       16 53933 1 1  55 LEU HB3  H  31.965   4.121   1.779 1.00 . A A .  55 LEU HB3  1 1 
       16 53934 1 1  55 LEU HD11 H  29.691   5.264  -0.853 1.00 . A A .  55 LEU HD11 1 1 
       16 53935 1 1  55 LEU HD12 H  29.595   5.926   0.777 1.00 . A A .  55 LEU HD12 1 1 
       16 53936 1 1  55 LEU HD13 H  29.876   4.201   0.539 1.00 . A A .  55 LEU HD13 1 1 
       16 53937 1 1  55 LEU HD21 H  31.534   7.018  -1.299 1.00 . A A .  55 LEU HD21 1 1 
       16 53938 1 1  55 LEU HD22 H  32.944   7.035  -0.240 1.00 . A A .  55 LEU HD22 1 1 
       16 53939 1 1  55 LEU HD23 H  31.374   7.552   0.375 1.00 . A A .  55 LEU HD23 1 1 
       16 53940 1 1  55 LEU HG   H  32.020   4.767  -0.581 1.00 . A A .  55 LEU HG   1 1 
       16 53941 1 1  55 LEU N    N  32.634   7.102   2.955 1.00 . A A .  55 LEU N    1 1 
       16 53942 1 1  55 LEU O    O  30.313   4.728   4.135 1.00 . A A .  55 LEU O    1 1 
       16 53943 1 1  56 ASN C    C  31.290   4.873   6.887 1.00 . A A .  56 ASN C    1 1 
       16 53944 1 1  56 ASN CA   C  32.375   4.306   5.974 1.00 . A A .  56 ASN CA   1 1 
       16 53945 1 1  56 ASN CB   C  33.726   4.315   6.689 1.00 . A A .  56 ASN CB   1 1 
       16 53946 1 1  56 ASN CG   C  33.715   3.497   7.963 1.00 . A A .  56 ASN CG   1 1 
       16 53947 1 1  56 ASN H    H  33.316   5.487   4.489 1.00 . A A .  56 ASN H    1 1 
       16 53948 1 1  56 ASN HA   H  32.117   3.290   5.718 1.00 . A A .  56 ASN HA   1 1 
       16 53949 1 1  56 ASN HB2  H  34.477   3.908   6.030 1.00 . A A .  56 ASN HB2  1 1 
       16 53950 1 1  56 ASN HB3  H  33.986   5.333   6.939 1.00 . A A .  56 ASN HB3  1 1 
       16 53951 1 1  56 ASN HD21 H  35.119   4.669   8.752 1.00 . A A .  56 ASN HD21 1 1 
       16 53952 1 1  56 ASN HD22 H  34.546   3.379   9.760 1.00 . A A .  56 ASN HD22 1 1 
       16 53953 1 1  56 ASN N    N  32.459   5.071   4.735 1.00 . A A .  56 ASN N    1 1 
       16 53954 1 1  56 ASN ND2  N  34.541   3.884   8.920 1.00 . A A .  56 ASN ND2  1 1 
       16 53955 1 1  56 ASN O    O  30.407   4.150   7.351 1.00 . A A .  56 ASN O    1 1 
       16 53956 1 1  56 ASN OD1  O  32.984   2.512   8.081 1.00 . A A .  56 ASN OD1  1 1 
       16 53957 1 1  57 LYS C    C  29.000   6.889   7.299 1.00 . A A .  57 LYS C    1 1 
       16 53958 1 1  57 LYS CA   C  30.370   6.847   7.974 1.00 . A A .  57 LYS CA   1 1 
       16 53959 1 1  57 LYS CB   C  30.831   8.263   8.346 1.00 . A A .  57 LYS CB   1 1 
       16 53960 1 1  57 LYS CD   C  31.633  10.525   7.573 1.00 . A A .  57 LYS CD   1 1 
       16 53961 1 1  57 LYS CE   C  32.774  10.580   8.571 1.00 . A A .  57 LYS CE   1 1 
       16 53962 1 1  57 LYS CG   C  31.308   9.096   7.163 1.00 . A A .  57 LYS CG   1 1 
       16 53963 1 1  57 LYS H    H  32.079   6.699   6.732 1.00 . A A .  57 LYS H    1 1 
       16 53964 1 1  57 LYS HA   H  30.279   6.263   8.880 1.00 . A A .  57 LYS HA   1 1 
       16 53965 1 1  57 LYS HB2  H  30.008   8.785   8.815 1.00 . A A .  57 LYS HB2  1 1 
       16 53966 1 1  57 LYS HB3  H  31.642   8.187   9.055 1.00 . A A .  57 LYS HB3  1 1 
       16 53967 1 1  57 LYS HD2  H  31.912  11.087   6.695 1.00 . A A .  57 LYS HD2  1 1 
       16 53968 1 1  57 LYS HD3  H  30.757  10.968   8.020 1.00 . A A .  57 LYS HD3  1 1 
       16 53969 1 1  57 LYS HE2  H  32.866  11.590   8.934 1.00 . A A .  57 LYS HE2  1 1 
       16 53970 1 1  57 LYS HE3  H  32.542   9.922   9.394 1.00 . A A .  57 LYS HE3  1 1 
       16 53971 1 1  57 LYS HG2  H  32.197   8.643   6.752 1.00 . A A .  57 LYS HG2  1 1 
       16 53972 1 1  57 LYS HG3  H  30.533   9.118   6.411 1.00 . A A .  57 LYS HG3  1 1 
       16 53973 1 1  57 LYS HZ1  H  34.841  10.350   8.639 1.00 . A A .  57 LYS HZ1  1 1 
       16 53974 1 1  57 LYS HZ2  H  34.247  10.698   7.096 1.00 . A A .  57 LYS HZ2  1 1 
       16 53975 1 1  57 LYS HZ3  H  34.054   9.145   7.750 1.00 . A A .  57 LYS HZ3  1 1 
       16 53976 1 1  57 LYS N    N  31.351   6.175   7.126 1.00 . A A .  57 LYS N    1 1 
       16 53977 1 1  57 LYS NZ   N  34.068  10.164   7.971 1.00 . A A .  57 LYS NZ   1 1 
       16 53978 1 1  57 LYS O    O  27.973   6.926   7.974 1.00 . A A .  57 LYS O    1 1 
       16 53979 1 1  58 LEU C    C  26.917   5.693   5.411 1.00 . A A .  58 LEU C    1 1 
       16 53980 1 1  58 LEU CA   C  27.752   6.959   5.200 1.00 . A A .  58 LEU CA   1 1 
       16 53981 1 1  58 LEU CB   C  28.061   7.128   3.709 1.00 . A A .  58 LEU CB   1 1 
       16 53982 1 1  58 LEU CD1  C  26.106   8.590   3.109 1.00 . A A .  58 LEU CD1  1 1 
       16 53983 1 1  58 LEU CD2  C  28.273   9.624   3.793 1.00 . A A .  58 LEU CD2  1 1 
       16 53984 1 1  58 LEU CG   C  27.619   8.453   3.082 1.00 . A A .  58 LEU CG   1 1 
       16 53985 1 1  58 LEU H    H  29.851   6.891   5.485 1.00 . A A .  58 LEU H    1 1 
       16 53986 1 1  58 LEU HA   H  27.186   7.810   5.544 1.00 . A A .  58 LEU HA   1 1 
       16 53987 1 1  58 LEU HB2  H  29.129   7.033   3.575 1.00 . A A .  58 LEU HB2  1 1 
       16 53988 1 1  58 LEU HB3  H  27.578   6.322   3.173 1.00 . A A .  58 LEU HB3  1 1 
       16 53989 1 1  58 LEU HD11 H  25.764   8.651   4.131 1.00 . A A .  58 LEU HD11 1 1 
       16 53990 1 1  58 LEU HD12 H  25.660   7.731   2.631 1.00 . A A .  58 LEU HD12 1 1 
       16 53991 1 1  58 LEU HD13 H  25.820   9.486   2.578 1.00 . A A .  58 LEU HD13 1 1 
       16 53992 1 1  58 LEU HD21 H  29.335   9.450   3.874 1.00 . A A .  58 LEU HD21 1 1 
       16 53993 1 1  58 LEU HD22 H  27.847   9.734   4.780 1.00 . A A .  58 LEU HD22 1 1 
       16 53994 1 1  58 LEU HD23 H  28.099  10.525   3.226 1.00 . A A .  58 LEU HD23 1 1 
       16 53995 1 1  58 LEU HG   H  27.932   8.473   2.048 1.00 . A A .  58 LEU HG   1 1 
       16 53996 1 1  58 LEU N    N  28.995   6.913   5.967 1.00 . A A .  58 LEU N    1 1 
       16 53997 1 1  58 LEU O    O  25.751   5.768   5.801 1.00 . A A .  58 LEU O    1 1 
       16 53998 1 1  59 ILE C    C  26.424   3.037   6.787 1.00 . A A .  59 ILE C    1 1 
       16 53999 1 1  59 ILE CA   C  26.818   3.263   5.327 1.00 . A A .  59 ILE CA   1 1 
       16 54000 1 1  59 ILE CB   C  27.656   2.068   4.798 1.00 . A A .  59 ILE CB   1 1 
       16 54001 1 1  59 ILE CD1  C  25.769   0.549   3.984 1.00 . A A .  59 ILE CD1  1 1 
       16 54002 1 1  59 ILE CG1  C  26.898   0.745   4.977 1.00 . A A .  59 ILE CG1  1 1 
       16 54003 1 1  59 ILE CG2  C  29.018   1.995   5.474 1.00 . A A .  59 ILE CG2  1 1 
       16 54004 1 1  59 ILE H    H  28.466   4.532   4.885 1.00 . A A .  59 ILE H    1 1 
       16 54005 1 1  59 ILE HA   H  25.917   3.324   4.738 1.00 . A A .  59 ILE HA   1 1 
       16 54006 1 1  59 ILE HB   H  27.825   2.229   3.740 1.00 . A A .  59 ILE HB   1 1 
       16 54007 1 1  59 ILE HD11 H  25.032   1.324   4.117 1.00 . A A .  59 ILE HD11 1 1 
       16 54008 1 1  59 ILE HD12 H  25.309  -0.417   4.146 1.00 . A A .  59 ILE HD12 1 1 
       16 54009 1 1  59 ILE HD13 H  26.163   0.594   2.978 1.00 . A A .  59 ILE HD13 1 1 
       16 54010 1 1  59 ILE HG12 H  27.587  -0.078   4.860 1.00 . A A .  59 ILE HG12 1 1 
       16 54011 1 1  59 ILE HG13 H  26.472   0.714   5.970 1.00 . A A .  59 ILE HG13 1 1 
       16 54012 1 1  59 ILE HG21 H  29.553   1.133   5.108 1.00 . A A .  59 ILE HG21 1 1 
       16 54013 1 1  59 ILE HG22 H  28.887   1.912   6.540 1.00 . A A .  59 ILE HG22 1 1 
       16 54014 1 1  59 ILE HG23 H  29.583   2.891   5.249 1.00 . A A .  59 ILE HG23 1 1 
       16 54015 1 1  59 ILE N    N  27.523   4.534   5.173 1.00 . A A .  59 ILE N    1 1 
       16 54016 1 1  59 ILE O    O  25.338   2.536   7.079 1.00 . A A .  59 ILE O    1 1 
       16 54017 1 1  60 GLU C    C  25.832   4.131   9.525 1.00 . A A .  60 GLU C    1 1 
       16 54018 1 1  60 GLU CA   C  27.051   3.301   9.122 1.00 . A A .  60 GLU CA   1 1 
       16 54019 1 1  60 GLU CB   C  28.286   3.751   9.899 1.00 . A A .  60 GLU CB   1 1 
       16 54020 1 1  60 GLU CD   C  29.400   4.072  12.122 1.00 . A A .  60 GLU CD   1 1 
       16 54021 1 1  60 GLU CG   C  28.174   3.572  11.398 1.00 . A A .  60 GLU CG   1 1 
       16 54022 1 1  60 GLU H    H  28.145   3.847   7.397 1.00 . A A .  60 GLU H    1 1 
       16 54023 1 1  60 GLU HA   H  26.857   2.257   9.330 1.00 . A A .  60 GLU HA   1 1 
       16 54024 1 1  60 GLU HB2  H  29.138   3.186   9.557 1.00 . A A .  60 GLU HB2  1 1 
       16 54025 1 1  60 GLU HB3  H  28.457   4.797   9.696 1.00 . A A .  60 GLU HB3  1 1 
       16 54026 1 1  60 GLU HG2  H  27.316   4.123  11.753 1.00 . A A .  60 GLU HG2  1 1 
       16 54027 1 1  60 GLU HG3  H  28.046   2.523  11.618 1.00 . A A .  60 GLU HG3  1 1 
       16 54028 1 1  60 GLU N    N  27.301   3.443   7.696 1.00 . A A .  60 GLU N    1 1 
       16 54029 1 1  60 GLU O    O  24.980   3.681  10.297 1.00 . A A .  60 GLU O    1 1 
       16 54030 1 1  60 GLU OE1  O  29.636   5.301  12.117 1.00 . A A .  60 GLU OE1  1 1 
       16 54031 1 1  60 GLU OE2  O  30.128   3.245  12.706 1.00 . A A .  60 GLU OE2  1 1 
       16 54032 1 1  61 GLY C    C  23.318   5.663   8.765 1.00 . A A .  61 GLY C    1 1 
       16 54033 1 1  61 GLY CA   C  24.635   6.220   9.256 1.00 . A A .  61 GLY CA   1 1 
       16 54034 1 1  61 GLY H    H  26.451   5.628   8.353 1.00 . A A .  61 GLY H    1 1 
       16 54035 1 1  61 GLY HA2  H  24.578   6.375  10.323 1.00 . A A .  61 GLY HA2  1 1 
       16 54036 1 1  61 GLY HA3  H  24.813   7.170   8.773 1.00 . A A .  61 GLY HA3  1 1 
       16 54037 1 1  61 GLY N    N  25.744   5.332   8.967 1.00 . A A .  61 GLY N    1 1 
       16 54038 1 1  61 GLY O    O  22.270   5.953   9.332 1.00 . A A .  61 GLY O    1 1 
       16 54039 1 1  62 TYR C    C  21.620   3.207   8.126 1.00 . A A .  62 TYR C    1 1 
       16 54040 1 1  62 TYR CA   C  22.170   4.250   7.156 1.00 . A A .  62 TYR CA   1 1 
       16 54041 1 1  62 TYR CB   C  22.449   3.607   5.793 1.00 . A A .  62 TYR CB   1 1 
       16 54042 1 1  62 TYR CD1  C  21.591   5.622   4.528 1.00 . A A .  62 TYR CD1  1 1 
       16 54043 1 1  62 TYR CD2  C  23.532   4.516   3.697 1.00 . A A .  62 TYR CD2  1 1 
       16 54044 1 1  62 TYR CE1  C  21.656   6.527   3.488 1.00 . A A .  62 TYR CE1  1 1 
       16 54045 1 1  62 TYR CE2  C  23.602   5.421   2.654 1.00 . A A .  62 TYR CE2  1 1 
       16 54046 1 1  62 TYR CG   C  22.528   4.601   4.653 1.00 . A A .  62 TYR CG   1 1 
       16 54047 1 1  62 TYR CZ   C  22.661   6.423   2.556 1.00 . A A .  62 TYR CZ   1 1 
       16 54048 1 1  62 TYR H    H  24.237   4.691   7.275 1.00 . A A .  62 TYR H    1 1 
       16 54049 1 1  62 TYR HA   H  21.430   5.026   7.033 1.00 . A A .  62 TYR HA   1 1 
       16 54050 1 1  62 TYR HB2  H  23.391   3.083   5.835 1.00 . A A .  62 TYR HB2  1 1 
       16 54051 1 1  62 TYR HB3  H  21.660   2.904   5.567 1.00 . A A .  62 TYR HB3  1 1 
       16 54052 1 1  62 TYR HD1  H  20.802   5.704   5.260 1.00 . A A .  62 TYR HD1  1 1 
       16 54053 1 1  62 TYR HD2  H  24.266   3.729   3.776 1.00 . A A .  62 TYR HD2  1 1 
       16 54054 1 1  62 TYR HE1  H  20.918   7.312   3.410 1.00 . A A .  62 TYR HE1  1 1 
       16 54055 1 1  62 TYR HE2  H  24.391   5.340   1.923 1.00 . A A .  62 TYR HE2  1 1 
       16 54056 1 1  62 TYR HH   H  22.998   6.870   0.719 1.00 . A A .  62 TYR HH   1 1 
       16 54057 1 1  62 TYR N    N  23.371   4.864   7.703 1.00 . A A .  62 TYR N    1 1 
       16 54058 1 1  62 TYR O    O  20.417   3.168   8.392 1.00 . A A .  62 TYR O    1 1 
       16 54059 1 1  62 TYR OH   O  22.727   7.324   1.520 1.00 . A A .  62 TYR OH   1 1 
       16 54060 1 1  63 THR C    C  21.662   1.971  10.942 1.00 . A A .  63 THR C    1 1 
       16 54061 1 1  63 THR CA   C  22.117   1.349   9.621 1.00 . A A .  63 THR CA   1 1 
       16 54062 1 1  63 THR CB   C  23.264   0.352   9.882 1.00 . A A .  63 THR CB   1 1 
       16 54063 1 1  63 THR CG2  C  23.321  -0.706   8.791 1.00 . A A .  63 THR CG2  1 1 
       16 54064 1 1  63 THR H    H  23.457   2.460   8.416 1.00 . A A .  63 THR H    1 1 
       16 54065 1 1  63 THR HA   H  21.286   0.805   9.191 1.00 . A A .  63 THR HA   1 1 
       16 54066 1 1  63 THR HB   H  23.085  -0.140  10.827 1.00 . A A .  63 THR HB   1 1 
       16 54067 1 1  63 THR HG1  H  24.381   1.941  10.274 1.00 . A A .  63 THR HG1  1 1 
       16 54068 1 1  63 THR HG21 H  22.452  -1.341   8.860 1.00 . A A .  63 THR HG21 1 1 
       16 54069 1 1  63 THR HG22 H  24.213  -1.302   8.911 1.00 . A A .  63 THR HG22 1 1 
       16 54070 1 1  63 THR HG23 H  23.340  -0.225   7.824 1.00 . A A .  63 THR HG23 1 1 
       16 54071 1 1  63 THR N    N  22.511   2.380   8.670 1.00 . A A .  63 THR N    1 1 
       16 54072 1 1  63 THR O    O  20.856   1.393  11.670 1.00 . A A .  63 THR O    1 1 
       16 54073 1 1  63 THR OG1  O  24.519   1.046   9.944 1.00 . A A .  63 THR OG1  1 1 
       16 54074 1 1  64 TYR C    C  20.857   4.987  12.143 1.00 . A A .  64 TYR C    1 1 
       16 54075 1 1  64 TYR CA   C  21.833   3.869  12.461 1.00 . A A .  64 TYR CA   1 1 
       16 54076 1 1  64 TYR CB   C  23.082   4.481  13.103 1.00 . A A .  64 TYR CB   1 1 
       16 54077 1 1  64 TYR CD1  C  23.614   3.056  15.123 1.00 . A A .  64 TYR CD1  1 1 
       16 54078 1 1  64 TYR CD2  C  25.164   3.067  13.313 1.00 . A A .  64 TYR CD2  1 1 
       16 54079 1 1  64 TYR CE1  C  24.430   2.186  15.820 1.00 . A A .  64 TYR CE1  1 1 
       16 54080 1 1  64 TYR CE2  C  25.987   2.202  14.004 1.00 . A A .  64 TYR CE2  1 1 
       16 54081 1 1  64 TYR CG   C  23.966   3.509  13.858 1.00 . A A .  64 TYR CG   1 1 
       16 54082 1 1  64 TYR CZ   C  25.617   1.762  15.256 1.00 . A A .  64 TYR CZ   1 1 
       16 54083 1 1  64 TYR H    H  22.831   3.562  10.622 1.00 . A A .  64 TYR H    1 1 
       16 54084 1 1  64 TYR HA   H  21.373   3.174  13.146 1.00 . A A .  64 TYR HA   1 1 
       16 54085 1 1  64 TYR HB2  H  23.681   4.928  12.328 1.00 . A A .  64 TYR HB2  1 1 
       16 54086 1 1  64 TYR HB3  H  22.773   5.251  13.793 1.00 . A A .  64 TYR HB3  1 1 
       16 54087 1 1  64 TYR HD1  H  22.686   3.392  15.561 1.00 . A A .  64 TYR HD1  1 1 
       16 54088 1 1  64 TYR HD2  H  25.451   3.413  12.329 1.00 . A A .  64 TYR HD2  1 1 
       16 54089 1 1  64 TYR HE1  H  24.142   1.846  16.800 1.00 . A A .  64 TYR HE1  1 1 
       16 54090 1 1  64 TYR HE2  H  26.916   1.873  13.562 1.00 . A A .  64 TYR HE2  1 1 
       16 54091 1 1  64 TYR HH   H  25.932   0.469  16.650 1.00 . A A .  64 TYR HH   1 1 
       16 54092 1 1  64 TYR N    N  22.185   3.154  11.241 1.00 . A A .  64 TYR N    1 1 
       16 54093 1 1  64 TYR O    O  20.745   5.966  12.887 1.00 . A A .  64 TYR O    1 1 
       16 54094 1 1  64 TYR OH   O  26.440   0.901  15.950 1.00 . A A .  64 TYR OH   1 1 
       16 54095 1 1  65 GLY C    C  17.883   5.733  11.318 1.00 . A A .  65 GLY C    1 1 
       16 54096 1 1  65 GLY CA   C  19.219   5.858  10.620 1.00 . A A .  65 GLY CA   1 1 
       16 54097 1 1  65 GLY H    H  20.299   4.051  10.475 1.00 . A A .  65 GLY H    1 1 
       16 54098 1 1  65 GLY HA2  H  19.638   6.832  10.834 1.00 . A A .  65 GLY HA2  1 1 
       16 54099 1 1  65 GLY HA3  H  19.062   5.772   9.555 1.00 . A A .  65 GLY HA3  1 1 
       16 54100 1 1  65 GLY N    N  20.164   4.845  11.030 1.00 . A A .  65 GLY N    1 1 
       16 54101 1 1  65 GLY O    O  17.090   4.845  10.998 1.00 . A A .  65 GLY O    1 1 
       16 54102 1 1  66 GLU C    C  15.256   6.999  12.045 1.00 . A A .  66 GLU C    1 1 
       16 54103 1 1  66 GLU CA   C  16.375   6.636  13.005 1.00 . A A .  66 GLU CA   1 1 
       16 54104 1 1  66 GLU CB   C  16.433   7.643  14.154 1.00 . A A .  66 GLU CB   1 1 
       16 54105 1 1  66 GLU CD   C  15.883   6.227  16.162 1.00 . A A .  66 GLU CD   1 1 
       16 54106 1 1  66 GLU CG   C  16.938   7.048  15.458 1.00 . A A .  66 GLU CG   1 1 
       16 54107 1 1  66 GLU H    H  18.328   7.281  12.499 1.00 . A A .  66 GLU H    1 1 
       16 54108 1 1  66 GLU HA   H  16.199   5.646  13.400 1.00 . A A .  66 GLU HA   1 1 
       16 54109 1 1  66 GLU HB2  H  17.090   8.454  13.874 1.00 . A A .  66 GLU HB2  1 1 
       16 54110 1 1  66 GLU HB3  H  15.441   8.036  14.323 1.00 . A A .  66 GLU HB3  1 1 
       16 54111 1 1  66 GLU HG2  H  17.786   6.415  15.247 1.00 . A A .  66 GLU HG2  1 1 
       16 54112 1 1  66 GLU HG3  H  17.242   7.851  16.110 1.00 . A A .  66 GLU HG3  1 1 
       16 54113 1 1  66 GLU N    N  17.638   6.620  12.276 1.00 . A A .  66 GLU N    1 1 
       16 54114 1 1  66 GLU O    O  14.155   6.451  12.108 1.00 . A A .  66 GLU O    1 1 
       16 54115 1 1  66 GLU OE1  O  15.051   6.815  16.880 1.00 . A A .  66 GLU OE1  1 1 
       16 54116 1 1  66 GLU OE2  O  15.881   4.991  16.012 1.00 . A A .  66 GLU OE2  1 1 
       16 54117 1 1  67 GLU C    C  14.237   7.195   9.241 1.00 . A A .  67 GLU C    1 1 
       16 54118 1 1  67 GLU CA   C  14.626   8.365  10.138 1.00 . A A .  67 GLU CA   1 1 
       16 54119 1 1  67 GLU CB   C  15.234   9.502   9.304 1.00 . A A .  67 GLU CB   1 1 
       16 54120 1 1  67 GLU CD   C  17.041  10.765  10.566 1.00 . A A .  67 GLU CD   1 1 
       16 54121 1 1  67 GLU CG   C  15.588  10.742  10.117 1.00 . A A .  67 GLU CG   1 1 
       16 54122 1 1  67 GLU H    H  16.461   8.340  11.180 1.00 . A A .  67 GLU H    1 1 
       16 54123 1 1  67 GLU HA   H  13.743   8.726  10.644 1.00 . A A .  67 GLU HA   1 1 
       16 54124 1 1  67 GLU HB2  H  16.134   9.142   8.829 1.00 . A A .  67 GLU HB2  1 1 
       16 54125 1 1  67 GLU HB3  H  14.526   9.789   8.540 1.00 . A A .  67 GLU HB3  1 1 
       16 54126 1 1  67 GLU HG2  H  15.405  11.616   9.511 1.00 . A A .  67 GLU HG2  1 1 
       16 54127 1 1  67 GLU HG3  H  14.957  10.777  10.992 1.00 . A A .  67 GLU HG3  1 1 
       16 54128 1 1  67 GLU N    N  15.566   7.923  11.146 1.00 . A A .  67 GLU N    1 1 
       16 54129 1 1  67 GLU O    O  13.076   7.044   8.870 1.00 . A A .  67 GLU O    1 1 
       16 54130 1 1  67 GLU OE1  O  17.525   9.739  11.094 1.00 . A A .  67 GLU OE1  1 1 
       16 54131 1 1  67 GLU OE2  O  17.698  11.814  10.396 1.00 . A A .  67 GLU OE2  1 1 
       16 54132 1 1  68 ARG C    C  14.036   4.211   8.795 1.00 . A A .  68 ARG C    1 1 
       16 54133 1 1  68 ARG CA   C  14.987   5.175   8.090 1.00 . A A .  68 ARG CA   1 1 
       16 54134 1 1  68 ARG CB   C  16.318   4.484   7.764 1.00 . A A .  68 ARG CB   1 1 
       16 54135 1 1  68 ARG CD   C  15.872   2.134   6.929 1.00 . A A .  68 ARG CD   1 1 
       16 54136 1 1  68 ARG CG   C  16.254   3.561   6.550 1.00 . A A .  68 ARG CG   1 1 
       16 54137 1 1  68 ARG CZ   C  14.360   0.549   5.767 1.00 . A A .  68 ARG CZ   1 1 
       16 54138 1 1  68 ARG H    H  16.116   6.512   9.283 1.00 . A A .  68 ARG H    1 1 
       16 54139 1 1  68 ARG HA   H  14.527   5.512   7.175 1.00 . A A .  68 ARG HA   1 1 
       16 54140 1 1  68 ARG HB2  H  17.063   5.245   7.571 1.00 . A A .  68 ARG HB2  1 1 
       16 54141 1 1  68 ARG HB3  H  16.628   3.903   8.618 1.00 . A A .  68 ARG HB3  1 1 
       16 54142 1 1  68 ARG HD2  H  16.735   1.651   7.359 1.00 . A A .  68 ARG HD2  1 1 
       16 54143 1 1  68 ARG HD3  H  15.077   2.171   7.660 1.00 . A A .  68 ARG HD3  1 1 
       16 54144 1 1  68 ARG HE   H  15.935   1.460   4.932 1.00 . A A .  68 ARG HE   1 1 
       16 54145 1 1  68 ARG HG2  H  15.520   3.945   5.857 1.00 . A A .  68 ARG HG2  1 1 
       16 54146 1 1  68 ARG HG3  H  17.223   3.547   6.074 1.00 . A A .  68 ARG HG3  1 1 
       16 54147 1 1  68 ARG HH11 H  13.935   0.813   7.728 1.00 . A A .  68 ARG HH11 1 1 
       16 54148 1 1  68 ARG HH12 H  12.857  -0.259   6.876 1.00 . A A .  68 ARG HH12 1 1 
       16 54149 1 1  68 ARG HH21 H  14.539   0.050   3.809 1.00 . A A .  68 ARG HH21 1 1 
       16 54150 1 1  68 ARG HH22 H  13.211  -0.690   4.643 1.00 . A A .  68 ARG HH22 1 1 
       16 54151 1 1  68 ARG N    N  15.218   6.346   8.931 1.00 . A A .  68 ARG N    1 1 
       16 54152 1 1  68 ARG NE   N  15.421   1.360   5.766 1.00 . A A .  68 ARG NE   1 1 
       16 54153 1 1  68 ARG NH1  N  13.665   0.356   6.877 1.00 . A A .  68 ARG NH1  1 1 
       16 54154 1 1  68 ARG NH2  N  14.006  -0.080   4.649 1.00 . A A .  68 ARG NH2  1 1 
       16 54155 1 1  68 ARG O    O  13.160   3.605   8.171 1.00 . A A .  68 ARG O    1 1 
       16 54156 1 1  69 LYS C    C  11.935   3.748  10.930 1.00 . A A .  69 LYS C    1 1 
       16 54157 1 1  69 LYS CA   C  13.372   3.232  10.925 1.00 . A A .  69 LYS CA   1 1 
       16 54158 1 1  69 LYS CB   C  13.922   3.177  12.352 1.00 . A A .  69 LYS CB   1 1 
       16 54159 1 1  69 LYS CD   C  13.475   2.544  14.742 1.00 . A A .  69 LYS CD   1 1 
       16 54160 1 1  69 LYS CE   C  12.858   3.850  15.223 1.00 . A A .  69 LYS CE   1 1 
       16 54161 1 1  69 LYS CG   C  13.134   2.272  13.285 1.00 . A A .  69 LYS CG   1 1 
       16 54162 1 1  69 LYS H    H  14.928   4.607  10.533 1.00 . A A .  69 LYS H    1 1 
       16 54163 1 1  69 LYS HA   H  13.392   2.239  10.503 1.00 . A A .  69 LYS HA   1 1 
       16 54164 1 1  69 LYS HB2  H  14.939   2.817  12.316 1.00 . A A .  69 LYS HB2  1 1 
       16 54165 1 1  69 LYS HB3  H  13.919   4.177  12.765 1.00 . A A .  69 LYS HB3  1 1 
       16 54166 1 1  69 LYS HD2  H  13.098   1.732  15.348 1.00 . A A .  69 LYS HD2  1 1 
       16 54167 1 1  69 LYS HD3  H  14.549   2.603  14.845 1.00 . A A .  69 LYS HD3  1 1 
       16 54168 1 1  69 LYS HE2  H  13.098   4.631  14.518 1.00 . A A .  69 LYS HE2  1 1 
       16 54169 1 1  69 LYS HE3  H  11.786   3.727  15.271 1.00 . A A .  69 LYS HE3  1 1 
       16 54170 1 1  69 LYS HG2  H  12.078   2.445  13.134 1.00 . A A .  69 LYS HG2  1 1 
       16 54171 1 1  69 LYS HG3  H  13.369   1.244  13.055 1.00 . A A .  69 LYS HG3  1 1 
       16 54172 1 1  69 LYS HZ1  H  13.451   3.410  17.175 1.00 . A A .  69 LYS HZ1  1 1 
       16 54173 1 1  69 LYS HZ2  H  12.692   4.909  17.012 1.00 . A A .  69 LYS HZ2  1 1 
       16 54174 1 1  69 LYS HZ3  H  14.292   4.708  16.476 1.00 . A A .  69 LYS HZ3  1 1 
       16 54175 1 1  69 LYS N    N  14.209   4.095  10.104 1.00 . A A .  69 LYS N    1 1 
       16 54176 1 1  69 LYS NZ   N  13.358   4.246  16.565 1.00 . A A .  69 LYS NZ   1 1 
       16 54177 1 1  69 LYS O    O  10.978   2.968  10.928 1.00 . A A .  69 LYS O    1 1 
       16 54178 1 1  70 LEU C    C   9.758   5.415   9.601 1.00 . A A .  70 LEU C    1 1 
       16 54179 1 1  70 LEU CA   C  10.485   5.706  10.912 1.00 . A A .  70 LEU CA   1 1 
       16 54180 1 1  70 LEU CB   C  10.612   7.220  11.124 1.00 . A A .  70 LEU CB   1 1 
       16 54181 1 1  70 LEU CD1  C   8.424   7.513  12.326 1.00 . A A .  70 LEU CD1  1 1 
       16 54182 1 1  70 LEU CD2  C   9.541   9.476  11.274 1.00 . A A .  70 LEU CD2  1 1 
       16 54183 1 1  70 LEU CG   C   9.286   7.986  11.170 1.00 . A A .  70 LEU CG   1 1 
       16 54184 1 1  70 LEU H    H  12.602   5.634  10.924 1.00 . A A .  70 LEU H    1 1 
       16 54185 1 1  70 LEU HA   H   9.911   5.284  11.726 1.00 . A A .  70 LEU HA   1 1 
       16 54186 1 1  70 LEU HB2  H  11.134   7.390  12.054 1.00 . A A .  70 LEU HB2  1 1 
       16 54187 1 1  70 LEU HB3  H  11.205   7.626  10.320 1.00 . A A .  70 LEU HB3  1 1 
       16 54188 1 1  70 LEU HD11 H   8.885   7.800  13.260 1.00 . A A .  70 LEU HD11 1 1 
       16 54189 1 1  70 LEU HD12 H   8.330   6.439  12.286 1.00 . A A .  70 LEU HD12 1 1 
       16 54190 1 1  70 LEU HD13 H   7.446   7.964  12.253 1.00 . A A .  70 LEU HD13 1 1 
       16 54191 1 1  70 LEU HD21 H   9.784   9.868  10.298 1.00 . A A .  70 LEU HD21 1 1 
       16 54192 1 1  70 LEU HD22 H  10.364   9.652  11.949 1.00 . A A .  70 LEU HD22 1 1 
       16 54193 1 1  70 LEU HD23 H   8.654   9.969  11.649 1.00 . A A .  70 LEU HD23 1 1 
       16 54194 1 1  70 LEU HG   H   8.741   7.804  10.256 1.00 . A A .  70 LEU HG   1 1 
       16 54195 1 1  70 LEU N    N  11.797   5.071  10.919 1.00 . A A .  70 LEU N    1 1 
       16 54196 1 1  70 LEU O    O   8.542   5.226   9.588 1.00 . A A .  70 LEU O    1 1 
       16 54197 1 1  71 TYR C    C   9.326   3.680   7.195 1.00 . A A .  71 TYR C    1 1 
       16 54198 1 1  71 TYR CA   C   9.924   5.084   7.194 1.00 . A A .  71 TYR CA   1 1 
       16 54199 1 1  71 TYR CB   C  10.973   5.186   6.076 1.00 . A A .  71 TYR CB   1 1 
       16 54200 1 1  71 TYR CD1  C  11.139   7.685   6.473 1.00 . A A .  71 TYR CD1  1 1 
       16 54201 1 1  71 TYR CD2  C  12.988   6.572   5.460 1.00 . A A .  71 TYR CD2  1 1 
       16 54202 1 1  71 TYR CE1  C  11.823   8.883   6.402 1.00 . A A .  71 TYR CE1  1 1 
       16 54203 1 1  71 TYR CE2  C  13.677   7.768   5.386 1.00 . A A .  71 TYR CE2  1 1 
       16 54204 1 1  71 TYR CG   C  11.709   6.507   6.005 1.00 . A A .  71 TYR CG   1 1 
       16 54205 1 1  71 TYR CZ   C  13.090   8.920   5.859 1.00 . A A .  71 TYR CZ   1 1 
       16 54206 1 1  71 TYR H    H  11.473   5.551   8.573 1.00 . A A .  71 TYR H    1 1 
       16 54207 1 1  71 TYR HA   H   9.138   5.802   7.014 1.00 . A A .  71 TYR HA   1 1 
       16 54208 1 1  71 TYR HB2  H  11.712   4.411   6.219 1.00 . A A .  71 TYR HB2  1 1 
       16 54209 1 1  71 TYR HB3  H  10.486   5.033   5.127 1.00 . A A .  71 TYR HB3  1 1 
       16 54210 1 1  71 TYR HD1  H  10.149   7.658   6.899 1.00 . A A .  71 TYR HD1  1 1 
       16 54211 1 1  71 TYR HD2  H  13.446   5.664   5.090 1.00 . A A .  71 TYR HD2  1 1 
       16 54212 1 1  71 TYR HE1  H  11.363   9.785   6.773 1.00 . A A .  71 TYR HE1  1 1 
       16 54213 1 1  71 TYR HE2  H  14.668   7.793   4.959 1.00 . A A .  71 TYR HE2  1 1 
       16 54214 1 1  71 TYR HH   H  14.143  10.221   4.916 1.00 . A A .  71 TYR HH   1 1 
       16 54215 1 1  71 TYR N    N  10.509   5.373   8.503 1.00 . A A .  71 TYR N    1 1 
       16 54216 1 1  71 TYR O    O   8.212   3.462   6.718 1.00 . A A .  71 TYR O    1 1 
       16 54217 1 1  71 TYR OH   O  13.771  10.115   5.792 1.00 . A A .  71 TYR OH   1 1 
       16 54218 1 1  72 ASP C    C   8.401   1.232   8.706 1.00 . A A .  72 ASP C    1 1 
       16 54219 1 1  72 ASP CA   C   9.646   1.348   7.841 1.00 . A A .  72 ASP CA   1 1 
       16 54220 1 1  72 ASP CB   C  10.768   0.483   8.420 1.00 . A A .  72 ASP CB   1 1 
       16 54221 1 1  72 ASP CG   C  10.773  -0.917   7.846 1.00 . A A .  72 ASP CG   1 1 
       16 54222 1 1  72 ASP H    H  10.947   2.987   8.133 1.00 . A A .  72 ASP H    1 1 
       16 54223 1 1  72 ASP HA   H   9.413   1.007   6.843 1.00 . A A .  72 ASP HA   1 1 
       16 54224 1 1  72 ASP HB2  H  11.720   0.945   8.197 1.00 . A A .  72 ASP HB2  1 1 
       16 54225 1 1  72 ASP HB3  H  10.648   0.415   9.491 1.00 . A A .  72 ASP HB3  1 1 
       16 54226 1 1  72 ASP N    N  10.076   2.738   7.759 1.00 . A A .  72 ASP N    1 1 
       16 54227 1 1  72 ASP O    O   7.465   0.499   8.378 1.00 . A A .  72 ASP O    1 1 
       16 54228 1 1  72 ASP OD1  O  10.082  -1.797   8.399 1.00 . A A .  72 ASP OD1  1 1 
       16 54229 1 1  72 ASP OD2  O  11.479  -1.144   6.841 1.00 . A A .  72 ASP OD2  1 1 
       16 54230 1 1  73 SER C    C   6.004   2.573  10.044 1.00 . A A .  73 SER C    1 1 
       16 54231 1 1  73 SER CA   C   7.254   2.001  10.715 1.00 . A A .  73 SER CA   1 1 
       16 54232 1 1  73 SER CB   C   7.604   2.812  11.963 1.00 . A A .  73 SER CB   1 1 
       16 54233 1 1  73 SER H    H   9.143   2.585   9.972 1.00 . A A .  73 SER H    1 1 
       16 54234 1 1  73 SER HA   H   7.060   0.976  11.002 1.00 . A A .  73 SER HA   1 1 
       16 54235 1 1  73 SER HB2  H   7.690   3.855  11.698 1.00 . A A .  73 SER HB2  1 1 
       16 54236 1 1  73 SER HB3  H   6.820   2.691  12.695 1.00 . A A .  73 SER HB3  1 1 
       16 54237 1 1  73 SER HG   H   9.536   2.445  11.870 1.00 . A A .  73 SER HG   1 1 
       16 54238 1 1  73 SER N    N   8.380   2.000   9.792 1.00 . A A .  73 SER N    1 1 
       16 54239 1 1  73 SER O    O   4.875   2.267  10.439 1.00 . A A .  73 SER O    1 1 
       16 54240 1 1  73 SER OG   O   8.833   2.378  12.531 1.00 . A A .  73 SER OG   1 1 
       16 54241 1 1  74 ALA C    C   4.431   2.934   7.438 1.00 . A A .  74 ALA C    1 1 
       16 54242 1 1  74 ALA CA   C   5.104   3.994   8.298 1.00 . A A .  74 ALA CA   1 1 
       16 54243 1 1  74 ALA CB   C   5.582   5.162   7.446 1.00 . A A .  74 ALA CB   1 1 
       16 54244 1 1  74 ALA H    H   7.134   3.626   8.769 1.00 . A A .  74 ALA H    1 1 
       16 54245 1 1  74 ALA HA   H   4.389   4.368   9.018 1.00 . A A .  74 ALA HA   1 1 
       16 54246 1 1  74 ALA HB1  H   4.729   5.666   7.015 1.00 . A A .  74 ALA HB1  1 1 
       16 54247 1 1  74 ALA HB2  H   6.220   4.794   6.655 1.00 . A A .  74 ALA HB2  1 1 
       16 54248 1 1  74 ALA HB3  H   6.135   5.854   8.063 1.00 . A A .  74 ALA HB3  1 1 
       16 54249 1 1  74 ALA N    N   6.211   3.403   9.029 1.00 . A A .  74 ALA N    1 1 
       16 54250 1 1  74 ALA O    O   3.218   2.971   7.219 1.00 . A A .  74 ALA O    1 1 
       16 54251 1 1  75 LEU C    C   3.853  -0.029   7.026 1.00 . A A .  75 LEU C    1 1 
       16 54252 1 1  75 LEU CA   C   4.698   0.894   6.153 1.00 . A A .  75 LEU CA   1 1 
       16 54253 1 1  75 LEU CB   C   5.836   0.105   5.497 1.00 . A A .  75 LEU CB   1 1 
       16 54254 1 1  75 LEU CD1  C   4.412  -0.983   3.729 1.00 . A A .  75 LEU CD1  1 1 
       16 54255 1 1  75 LEU CD2  C   5.641   1.134   3.215 1.00 . A A .  75 LEU CD2  1 1 
       16 54256 1 1  75 LEU CG   C   5.670  -0.168   3.998 1.00 . A A .  75 LEU CG   1 1 
       16 54257 1 1  75 LEU H    H   6.185   2.008   7.167 1.00 . A A .  75 LEU H    1 1 
       16 54258 1 1  75 LEU HA   H   4.073   1.324   5.385 1.00 . A A .  75 LEU HA   1 1 
       16 54259 1 1  75 LEU HB2  H   6.756   0.655   5.641 1.00 . A A .  75 LEU HB2  1 1 
       16 54260 1 1  75 LEU HB3  H   5.920  -0.843   6.005 1.00 . A A .  75 LEU HB3  1 1 
       16 54261 1 1  75 LEU HD11 H   3.598  -0.595   4.320 1.00 . A A .  75 LEU HD11 1 1 
       16 54262 1 1  75 LEU HD12 H   4.592  -2.015   3.993 1.00 . A A .  75 LEU HD12 1 1 
       16 54263 1 1  75 LEU HD13 H   4.158  -0.916   2.681 1.00 . A A .  75 LEU HD13 1 1 
       16 54264 1 1  75 LEU HD21 H   4.785   1.719   3.514 1.00 . A A .  75 LEU HD21 1 1 
       16 54265 1 1  75 LEU HD22 H   5.576   0.913   2.159 1.00 . A A .  75 LEU HD22 1 1 
       16 54266 1 1  75 LEU HD23 H   6.543   1.691   3.412 1.00 . A A .  75 LEU HD23 1 1 
       16 54267 1 1  75 LEU HG   H   6.517  -0.745   3.652 1.00 . A A .  75 LEU HG   1 1 
       16 54268 1 1  75 LEU N    N   5.224   1.979   6.964 1.00 . A A .  75 LEU N    1 1 
       16 54269 1 1  75 LEU O    O   2.845  -0.581   6.580 1.00 . A A .  75 LEU O    1 1 
       16 54270 1 1  76 SER C    C   2.156  -0.421   9.455 1.00 . A A .  76 SER C    1 1 
       16 54271 1 1  76 SER CA   C   3.546  -1.013   9.230 1.00 . A A .  76 SER CA   1 1 
       16 54272 1 1  76 SER CB   C   4.318  -1.102  10.550 1.00 . A A .  76 SER CB   1 1 
       16 54273 1 1  76 SER H    H   5.104   0.258   8.571 1.00 . A A .  76 SER H    1 1 
       16 54274 1 1  76 SER HA   H   3.444  -2.003   8.807 1.00 . A A .  76 SER HA   1 1 
       16 54275 1 1  76 SER HB2  H   3.927  -0.373  11.244 1.00 . A A .  76 SER HB2  1 1 
       16 54276 1 1  76 SER HB3  H   4.204  -2.093  10.964 1.00 . A A .  76 SER HB3  1 1 
       16 54277 1 1  76 SER HG   H   6.117  -1.625   9.960 1.00 . A A .  76 SER HG   1 1 
       16 54278 1 1  76 SER N    N   4.274  -0.186   8.280 1.00 . A A .  76 SER N    1 1 
       16 54279 1 1  76 SER O    O   1.181  -1.141   9.676 1.00 . A A .  76 SER O    1 1 
       16 54280 1 1  76 SER OG   O   5.696  -0.844  10.347 1.00 . A A .  76 SER OG   1 1 
       16 54281 1 1  77 LYS C    C  -0.123   1.286   8.398 1.00 . A A .  77 LYS C    1 1 
       16 54282 1 1  77 LYS CA   C   0.826   1.622   9.538 1.00 . A A .  77 LYS CA   1 1 
       16 54283 1 1  77 LYS CB   C   1.080   3.130   9.574 1.00 . A A .  77 LYS CB   1 1 
       16 54284 1 1  77 LYS CD   C   0.776   4.626  11.565 1.00 . A A .  77 LYS CD   1 1 
       16 54285 1 1  77 LYS CE   C  -0.517   3.973  12.027 1.00 . A A .  77 LYS CE   1 1 
       16 54286 1 1  77 LYS CG   C   1.688   3.629  10.874 1.00 . A A .  77 LYS CG   1 1 
       16 54287 1 1  77 LYS H    H   2.898   1.411   9.193 1.00 . A A .  77 LYS H    1 1 
       16 54288 1 1  77 LYS HA   H   0.381   1.311  10.471 1.00 . A A .  77 LYS HA   1 1 
       16 54289 1 1  77 LYS HB2  H   1.757   3.384   8.771 1.00 . A A .  77 LYS HB2  1 1 
       16 54290 1 1  77 LYS HB3  H   0.144   3.644   9.420 1.00 . A A .  77 LYS HB3  1 1 
       16 54291 1 1  77 LYS HD2  H   1.288   5.030  12.424 1.00 . A A .  77 LYS HD2  1 1 
       16 54292 1 1  77 LYS HD3  H   0.541   5.422  10.876 1.00 . A A .  77 LYS HD3  1 1 
       16 54293 1 1  77 LYS HE2  H  -0.857   3.296  11.258 1.00 . A A .  77 LYS HE2  1 1 
       16 54294 1 1  77 LYS HE3  H  -0.321   3.420  12.932 1.00 . A A .  77 LYS HE3  1 1 
       16 54295 1 1  77 LYS HG2  H   1.853   2.788  11.532 1.00 . A A .  77 LYS HG2  1 1 
       16 54296 1 1  77 LYS HG3  H   2.633   4.110  10.659 1.00 . A A .  77 LYS HG3  1 1 
       16 54297 1 1  77 LYS HZ1  H  -1.744   5.563  11.453 1.00 . A A .  77 LYS HZ1  1 1 
       16 54298 1 1  77 LYS HZ2  H  -1.303   5.584  13.084 1.00 . A A .  77 LYS HZ2  1 1 
       16 54299 1 1  77 LYS HZ3  H  -2.468   4.490  12.543 1.00 . A A .  77 LYS HZ3  1 1 
       16 54300 1 1  77 LYS N    N   2.080   0.902   9.371 1.00 . A A .  77 LYS N    1 1 
       16 54301 1 1  77 LYS NZ   N  -1.580   4.972  12.293 1.00 . A A .  77 LYS NZ   1 1 
       16 54302 1 1  77 LYS O    O  -1.330   1.156   8.595 1.00 . A A .  77 LYS O    1 1 
       16 54303 1 1  78 ILE C    C  -0.953  -0.584   6.179 1.00 . A A .  78 ILE C    1 1 
       16 54304 1 1  78 ILE CA   C  -0.337   0.803   6.023 1.00 . A A .  78 ILE CA   1 1 
       16 54305 1 1  78 ILE CB   C   0.539   0.830   4.752 1.00 . A A .  78 ILE CB   1 1 
       16 54306 1 1  78 ILE CD1  C   0.318   3.346   4.318 1.00 . A A .  78 ILE CD1  1 1 
       16 54307 1 1  78 ILE CG1  C   1.246   2.183   4.607 1.00 . A A .  78 ILE CG1  1 1 
       16 54308 1 1  78 ILE CG2  C  -0.300   0.530   3.519 1.00 . A A .  78 ILE CG2  1 1 
       16 54309 1 1  78 ILE H    H   1.411   1.268   7.116 1.00 . A A .  78 ILE H    1 1 
       16 54310 1 1  78 ILE HA   H  -1.124   1.534   5.915 1.00 . A A .  78 ILE HA   1 1 
       16 54311 1 1  78 ILE HB   H   1.284   0.053   4.842 1.00 . A A .  78 ILE HB   1 1 
       16 54312 1 1  78 ILE HD11 H  -0.238   3.147   3.412 1.00 . A A .  78 ILE HD11 1 1 
       16 54313 1 1  78 ILE HD12 H   0.901   4.248   4.190 1.00 . A A .  78 ILE HD12 1 1 
       16 54314 1 1  78 ILE HD13 H  -0.369   3.475   5.142 1.00 . A A .  78 ILE HD13 1 1 
       16 54315 1 1  78 ILE HG12 H   1.773   2.401   5.522 1.00 . A A .  78 ILE HG12 1 1 
       16 54316 1 1  78 ILE HG13 H   1.957   2.118   3.795 1.00 . A A .  78 ILE HG13 1 1 
       16 54317 1 1  78 ILE HG21 H  -1.020  -0.239   3.751 1.00 . A A .  78 ILE HG21 1 1 
       16 54318 1 1  78 ILE HG22 H   0.347   0.191   2.722 1.00 . A A .  78 ILE HG22 1 1 
       16 54319 1 1  78 ILE HG23 H  -0.813   1.428   3.207 1.00 . A A .  78 ILE HG23 1 1 
       16 54320 1 1  78 ILE N    N   0.440   1.140   7.204 1.00 . A A .  78 ILE N    1 1 
       16 54321 1 1  78 ILE O    O  -2.127  -0.797   5.873 1.00 . A A .  78 ILE O    1 1 
       16 54322 1 1  79 GLU C    C  -1.738  -2.944   7.900 1.00 . A A .  79 GLU C    1 1 
       16 54323 1 1  79 GLU CA   C  -0.591  -2.889   6.890 1.00 . A A .  79 GLU CA   1 1 
       16 54324 1 1  79 GLU CB   C   0.591  -3.732   7.381 1.00 . A A .  79 GLU CB   1 1 
       16 54325 1 1  79 GLU CD   C   0.134  -6.056   6.485 1.00 . A A .  79 GLU CD   1 1 
       16 54326 1 1  79 GLU CG   C   0.231  -5.173   7.713 1.00 . A A .  79 GLU CG   1 1 
       16 54327 1 1  79 GLU H    H   0.772  -1.274   6.907 1.00 . A A .  79 GLU H    1 1 
       16 54328 1 1  79 GLU HA   H  -0.936  -3.281   5.945 1.00 . A A .  79 GLU HA   1 1 
       16 54329 1 1  79 GLU HB2  H   1.350  -3.743   6.613 1.00 . A A .  79 GLU HB2  1 1 
       16 54330 1 1  79 GLU HB3  H   0.999  -3.272   8.268 1.00 . A A .  79 GLU HB3  1 1 
       16 54331 1 1  79 GLU HG2  H   0.988  -5.579   8.367 1.00 . A A .  79 GLU HG2  1 1 
       16 54332 1 1  79 GLU HG3  H  -0.722  -5.184   8.220 1.00 . A A .  79 GLU HG3  1 1 
       16 54333 1 1  79 GLU N    N  -0.151  -1.515   6.678 1.00 . A A .  79 GLU N    1 1 
       16 54334 1 1  79 GLU O    O  -2.690  -3.719   7.745 1.00 . A A .  79 GLU O    1 1 
       16 54335 1 1  79 GLU OE1  O  -0.875  -5.962   5.757 1.00 . A A .  79 GLU OE1  1 1 
       16 54336 1 1  79 GLU OE2  O   1.060  -6.863   6.256 1.00 . A A .  79 GLU OE2  1 1 
       16 54337 1 1  80 LYS C    C  -3.993  -1.578   9.395 1.00 . A A .  80 LYS C    1 1 
       16 54338 1 1  80 LYS CA   C  -2.670  -2.069   9.969 1.00 . A A .  80 LYS CA   1 1 
       16 54339 1 1  80 LYS CB   C  -2.219  -1.180  11.131 1.00 . A A .  80 LYS CB   1 1 
       16 54340 1 1  80 LYS CD   C  -0.671  -0.900  13.103 1.00 . A A .  80 LYS CD   1 1 
       16 54341 1 1  80 LYS CE   C  -1.453  -1.290  14.347 1.00 . A A .  80 LYS CE   1 1 
       16 54342 1 1  80 LYS CG   C  -1.046  -1.762  11.905 1.00 . A A .  80 LYS CG   1 1 
       16 54343 1 1  80 LYS H    H  -0.856  -1.534   9.015 1.00 . A A .  80 LYS H    1 1 
       16 54344 1 1  80 LYS HA   H  -2.812  -3.073  10.333 1.00 . A A .  80 LYS HA   1 1 
       16 54345 1 1  80 LYS HB2  H  -1.924  -0.217  10.738 1.00 . A A .  80 LYS HB2  1 1 
       16 54346 1 1  80 LYS HB3  H  -3.047  -1.045  11.812 1.00 . A A .  80 LYS HB3  1 1 
       16 54347 1 1  80 LYS HD2  H   0.382  -1.020  13.305 1.00 . A A .  80 LYS HD2  1 1 
       16 54348 1 1  80 LYS HD3  H  -0.877   0.134  12.868 1.00 . A A .  80 LYS HD3  1 1 
       16 54349 1 1  80 LYS HE2  H  -1.156  -0.643  15.162 1.00 . A A .  80 LYS HE2  1 1 
       16 54350 1 1  80 LYS HE3  H  -2.506  -1.155  14.150 1.00 . A A .  80 LYS HE3  1 1 
       16 54351 1 1  80 LYS HG2  H  -1.314  -2.748  12.255 1.00 . A A .  80 LYS HG2  1 1 
       16 54352 1 1  80 LYS HG3  H  -0.194  -1.835  11.244 1.00 . A A .  80 LYS HG3  1 1 
       16 54353 1 1  80 LYS HZ1  H  -1.711  -2.909  15.630 1.00 . A A .  80 LYS HZ1  1 1 
       16 54354 1 1  80 LYS HZ2  H  -0.193  -2.863  14.896 1.00 . A A .  80 LYS HZ2  1 1 
       16 54355 1 1  80 LYS HZ3  H  -1.546  -3.348  14.007 1.00 . A A .  80 LYS HZ3  1 1 
       16 54356 1 1  80 LYS N    N  -1.643  -2.117   8.938 1.00 . A A .  80 LYS N    1 1 
       16 54357 1 1  80 LYS NZ   N  -1.209  -2.699  14.746 1.00 . A A .  80 LYS NZ   1 1 
       16 54358 1 1  80 LYS O    O  -5.062  -2.045   9.791 1.00 . A A .  80 LYS O    1 1 
       16 54359 1 1  81 LEU C    C  -5.800  -1.231   7.027 1.00 . A A .  81 LEU C    1 1 
       16 54360 1 1  81 LEU CA   C  -5.091  -0.119   7.793 1.00 . A A .  81 LEU CA   1 1 
       16 54361 1 1  81 LEU CB   C  -4.692   1.013   6.836 1.00 . A A .  81 LEU CB   1 1 
       16 54362 1 1  81 LEU CD1  C  -7.044   1.752   6.307 1.00 . A A .  81 LEU CD1  1 1 
       16 54363 1 1  81 LEU CD2  C  -5.743   2.919   8.091 1.00 . A A .  81 LEU CD2  1 1 
       16 54364 1 1  81 LEU CG   C  -5.662   2.200   6.755 1.00 . A A .  81 LEU CG   1 1 
       16 54365 1 1  81 LEU H    H  -3.025  -0.330   8.177 1.00 . A A .  81 LEU H    1 1 
       16 54366 1 1  81 LEU HA   H  -5.750   0.270   8.556 1.00 . A A .  81 LEU HA   1 1 
       16 54367 1 1  81 LEU HB2  H  -3.726   1.388   7.145 1.00 . A A .  81 LEU HB2  1 1 
       16 54368 1 1  81 LEU HB3  H  -4.593   0.593   5.847 1.00 . A A .  81 LEU HB3  1 1 
       16 54369 1 1  81 LEU HD11 H  -6.964   1.210   5.377 1.00 . A A .  81 LEU HD11 1 1 
       16 54370 1 1  81 LEU HD12 H  -7.676   2.614   6.168 1.00 . A A .  81 LEU HD12 1 1 
       16 54371 1 1  81 LEU HD13 H  -7.474   1.109   7.062 1.00 . A A .  81 LEU HD13 1 1 
       16 54372 1 1  81 LEU HD21 H  -4.754   3.235   8.390 1.00 . A A .  81 LEU HD21 1 1 
       16 54373 1 1  81 LEU HD22 H  -6.149   2.251   8.836 1.00 . A A .  81 LEU HD22 1 1 
       16 54374 1 1  81 LEU HD23 H  -6.382   3.784   7.994 1.00 . A A .  81 LEU HD23 1 1 
       16 54375 1 1  81 LEU HG   H  -5.294   2.902   6.024 1.00 . A A .  81 LEU HG   1 1 
       16 54376 1 1  81 LEU N    N  -3.908  -0.659   8.445 1.00 . A A .  81 LEU N    1 1 
       16 54377 1 1  81 LEU O    O  -7.020  -1.396   7.125 1.00 . A A .  81 LEU O    1 1 
       16 54378 1 1  82 ILE C    C  -6.181  -4.148   6.444 1.00 . A A .  82 ILE C    1 1 
       16 54379 1 1  82 ILE CA   C  -5.541  -3.124   5.510 1.00 . A A .  82 ILE CA   1 1 
       16 54380 1 1  82 ILE CB   C  -4.426  -3.792   4.668 1.00 . A A .  82 ILE CB   1 1 
       16 54381 1 1  82 ILE CD1  C  -2.464  -3.223   3.124 1.00 . A A .  82 ILE CD1  1 1 
       16 54382 1 1  82 ILE CG1  C  -3.759  -2.751   3.758 1.00 . A A .  82 ILE CG1  1 1 
       16 54383 1 1  82 ILE CG2  C  -4.986  -4.940   3.840 1.00 . A A .  82 ILE CG2  1 1 
       16 54384 1 1  82 ILE H    H  -4.051  -1.815   6.255 1.00 . A A .  82 ILE H    1 1 
       16 54385 1 1  82 ILE HA   H  -6.298  -2.744   4.837 1.00 . A A .  82 ILE HA   1 1 
       16 54386 1 1  82 ILE HB   H  -3.685  -4.196   5.344 1.00 . A A .  82 ILE HB   1 1 
       16 54387 1 1  82 ILE HD11 H  -2.652  -4.111   2.540 1.00 . A A .  82 ILE HD11 1 1 
       16 54388 1 1  82 ILE HD12 H  -1.744  -3.448   3.895 1.00 . A A .  82 ILE HD12 1 1 
       16 54389 1 1  82 ILE HD13 H  -2.073  -2.447   2.484 1.00 . A A .  82 ILE HD13 1 1 
       16 54390 1 1  82 ILE HG12 H  -4.440  -2.492   2.959 1.00 . A A .  82 ILE HG12 1 1 
       16 54391 1 1  82 ILE HG13 H  -3.541  -1.866   4.337 1.00 . A A .  82 ILE HG13 1 1 
       16 54392 1 1  82 ILE HG21 H  -5.261  -5.753   4.496 1.00 . A A .  82 ILE HG21 1 1 
       16 54393 1 1  82 ILE HG22 H  -4.237  -5.278   3.140 1.00 . A A .  82 ILE HG22 1 1 
       16 54394 1 1  82 ILE HG23 H  -5.860  -4.603   3.299 1.00 . A A .  82 ILE HG23 1 1 
       16 54395 1 1  82 ILE N    N  -5.016  -2.006   6.284 1.00 . A A .  82 ILE N    1 1 
       16 54396 1 1  82 ILE O    O  -7.185  -4.777   6.108 1.00 . A A .  82 ILE O    1 1 
       16 54397 1 1  83 GLU C    C  -7.500  -4.764   9.114 1.00 . A A .  83 GLU C    1 1 
       16 54398 1 1  83 GLU CA   C  -6.114  -5.202   8.643 1.00 . A A .  83 GLU CA   1 1 
       16 54399 1 1  83 GLU CB   C  -5.150  -5.270   9.835 1.00 . A A .  83 GLU CB   1 1 
       16 54400 1 1  83 GLU CD   C  -4.878  -7.764  10.131 1.00 . A A .  83 GLU CD   1 1 
       16 54401 1 1  83 GLU CG   C  -5.375  -6.470  10.742 1.00 . A A .  83 GLU CG   1 1 
       16 54402 1 1  83 GLU H    H  -4.811  -3.740   7.840 1.00 . A A .  83 GLU H    1 1 
       16 54403 1 1  83 GLU HA   H  -6.190  -6.177   8.191 1.00 . A A .  83 GLU HA   1 1 
       16 54404 1 1  83 GLU HB2  H  -4.141  -5.313   9.460 1.00 . A A .  83 GLU HB2  1 1 
       16 54405 1 1  83 GLU HB3  H  -5.264  -4.372  10.427 1.00 . A A .  83 GLU HB3  1 1 
       16 54406 1 1  83 GLU HG2  H  -4.850  -6.306  11.672 1.00 . A A .  83 GLU HG2  1 1 
       16 54407 1 1  83 GLU HG3  H  -6.433  -6.564  10.938 1.00 . A A .  83 GLU HG3  1 1 
       16 54408 1 1  83 GLU N    N  -5.606  -4.279   7.636 1.00 . A A .  83 GLU N    1 1 
       16 54409 1 1  83 GLU O    O  -8.355  -5.597   9.427 1.00 . A A .  83 GLU O    1 1 
       16 54410 1 1  83 GLU OE1  O  -3.679  -8.073  10.290 1.00 . A A .  83 GLU OE1  1 1 
       16 54411 1 1  83 GLU OE2  O  -5.680  -8.474   9.487 1.00 . A A .  83 GLU OE2  1 1 
       16 54412 1 1  84 THR C    C -10.042  -3.041   8.463 1.00 . A A .  84 THR C    1 1 
       16 54413 1 1  84 THR CA   C  -8.997  -2.891   9.568 1.00 . A A .  84 THR CA   1 1 
       16 54414 1 1  84 THR CB   C  -8.866  -1.401   9.948 1.00 . A A .  84 THR CB   1 1 
       16 54415 1 1  84 THR CG2  C  -9.975  -0.978  10.907 1.00 . A A .  84 THR CG2  1 1 
       16 54416 1 1  84 THR H    H  -6.996  -2.837   8.874 1.00 . A A .  84 THR H    1 1 
       16 54417 1 1  84 THR HA   H  -9.328  -3.439  10.438 1.00 . A A .  84 THR HA   1 1 
       16 54418 1 1  84 THR HB   H  -8.940  -0.806   9.047 1.00 . A A .  84 THR HB   1 1 
       16 54419 1 1  84 THR HG1  H  -7.067  -1.978  10.513 1.00 . A A .  84 THR HG1  1 1 
       16 54420 1 1  84 THR HG21 H -10.938  -1.213  10.475 1.00 . A A .  84 THR HG21 1 1 
       16 54421 1 1  84 THR HG22 H  -9.912   0.085  11.082 1.00 . A A .  84 THR HG22 1 1 
       16 54422 1 1  84 THR HG23 H  -9.862  -1.504  11.846 1.00 . A A .  84 THR HG23 1 1 
       16 54423 1 1  84 THR N    N  -7.718  -3.449   9.146 1.00 . A A .  84 THR N    1 1 
       16 54424 1 1  84 THR O    O -11.241  -3.139   8.735 1.00 . A A .  84 THR O    1 1 
       16 54425 1 1  84 THR OG1  O  -7.590  -1.170  10.558 1.00 . A A .  84 THR OG1  1 1 
       16 54426 1 1  85 LEU C    C -11.090  -4.597   6.089 1.00 . A A .  85 LEU C    1 1 
       16 54427 1 1  85 LEU CA   C -10.461  -3.210   6.069 1.00 . A A .  85 LEU CA   1 1 
       16 54428 1 1  85 LEU CB   C  -9.690  -3.000   4.763 1.00 . A A .  85 LEU CB   1 1 
       16 54429 1 1  85 LEU CD1  C  -8.368  -1.496   3.244 1.00 . A A .  85 LEU CD1  1 1 
       16 54430 1 1  85 LEU CD2  C -10.441  -0.645   4.355 1.00 . A A .  85 LEU CD2  1 1 
       16 54431 1 1  85 LEU CG   C  -9.234  -1.562   4.496 1.00 . A A .  85 LEU CG   1 1 
       16 54432 1 1  85 LEU H    H  -8.612  -2.961   7.068 1.00 . A A .  85 LEU H    1 1 
       16 54433 1 1  85 LEU HA   H -11.242  -2.465   6.145 1.00 . A A .  85 LEU HA   1 1 
       16 54434 1 1  85 LEU HB2  H  -8.816  -3.637   4.783 1.00 . A A .  85 LEU HB2  1 1 
       16 54435 1 1  85 LEU HB3  H -10.322  -3.312   3.946 1.00 . A A .  85 LEU HB3  1 1 
       16 54436 1 1  85 LEU HD11 H  -7.609  -2.264   3.286 1.00 . A A .  85 LEU HD11 1 1 
       16 54437 1 1  85 LEU HD12 H  -7.895  -0.528   3.182 1.00 . A A .  85 LEU HD12 1 1 
       16 54438 1 1  85 LEU HD13 H  -8.985  -1.650   2.372 1.00 . A A .  85 LEU HD13 1 1 
       16 54439 1 1  85 LEU HD21 H -11.185  -1.120   3.733 1.00 . A A .  85 LEU HD21 1 1 
       16 54440 1 1  85 LEU HD22 H -10.137   0.284   3.899 1.00 . A A .  85 LEU HD22 1 1 
       16 54441 1 1  85 LEU HD23 H -10.865  -0.447   5.330 1.00 . A A .  85 LEU HD23 1 1 
       16 54442 1 1  85 LEU HG   H  -8.642  -1.214   5.331 1.00 . A A .  85 LEU HG   1 1 
       16 54443 1 1  85 LEU N    N  -9.576  -3.056   7.217 1.00 . A A .  85 LEU N    1 1 
       16 54444 1 1  85 LEU O    O -12.254  -4.777   5.721 1.00 . A A .  85 LEU O    1 1 
       16 54445 1 1  86 SER C    C -11.803  -7.065   7.736 1.00 . A A .  86 SER C    1 1 
       16 54446 1 1  86 SER CA   C -10.757  -6.946   6.626 1.00 . A A .  86 SER CA   1 1 
       16 54447 1 1  86 SER CB   C  -9.565  -7.865   6.908 1.00 . A A .  86 SER CB   1 1 
       16 54448 1 1  86 SER H    H  -9.375  -5.361   6.764 1.00 . A A .  86 SER H    1 1 
       16 54449 1 1  86 SER HA   H -11.203  -7.223   5.686 1.00 . A A .  86 SER HA   1 1 
       16 54450 1 1  86 SER HB2  H  -9.089  -7.560   7.830 1.00 . A A .  86 SER HB2  1 1 
       16 54451 1 1  86 SER HB3  H  -9.910  -8.884   7.001 1.00 . A A .  86 SER HB3  1 1 
       16 54452 1 1  86 SER HG   H  -7.746  -7.589   6.223 1.00 . A A .  86 SER HG   1 1 
       16 54453 1 1  86 SER N    N -10.301  -5.572   6.519 1.00 . A A .  86 SER N    1 1 
       16 54454 1 1  86 SER O    O -11.664  -6.447   8.795 1.00 . A A .  86 SER O    1 1 
       16 54455 1 1  86 SER OG   O  -8.613  -7.793   5.858 1.00 . A A .  86 SER OG   1 1 
       16 54456 1 1  87 PRO C    C -13.466  -8.658   9.796 1.00 . A A .  87 PRO C    1 1 
       16 54457 1 1  87 PRO CA   C -13.950  -8.033   8.486 1.00 . A A .  87 PRO CA   1 1 
       16 54458 1 1  87 PRO CB   C -14.925  -8.980   7.782 1.00 . A A .  87 PRO CB   1 1 
       16 54459 1 1  87 PRO CD   C -13.123  -8.603   6.265 1.00 . A A .  87 PRO CD   1 1 
       16 54460 1 1  87 PRO CG   C -14.594  -8.877   6.332 1.00 . A A .  87 PRO CG   1 1 
       16 54461 1 1  87 PRO HA   H -14.449  -7.097   8.702 1.00 . A A .  87 PRO HA   1 1 
       16 54462 1 1  87 PRO HB2  H -14.775  -9.984   8.152 1.00 . A A .  87 PRO HB2  1 1 
       16 54463 1 1  87 PRO HB3  H -15.938  -8.668   7.981 1.00 . A A .  87 PRO HB3  1 1 
       16 54464 1 1  87 PRO HD2  H -12.565  -9.528   6.257 1.00 . A A .  87 PRO HD2  1 1 
       16 54465 1 1  87 PRO HD3  H -12.889  -8.008   5.398 1.00 . A A .  87 PRO HD3  1 1 
       16 54466 1 1  87 PRO HG2  H -14.823  -9.808   5.834 1.00 . A A .  87 PRO HG2  1 1 
       16 54467 1 1  87 PRO HG3  H -15.146  -8.063   5.885 1.00 . A A .  87 PRO HG3  1 1 
       16 54468 1 1  87 PRO N    N -12.872  -7.847   7.505 1.00 . A A .  87 PRO N    1 1 
       16 54469 1 1  87 PRO O    O -13.984  -8.337  10.865 1.00 . A A .  87 PRO O    1 1 
       16 54470 1 1  88 ALA C    C -12.981 -11.087  11.581 1.00 . A A .  88 ALA C    1 1 
       16 54471 1 1  88 ALA CA   C -11.920 -10.245  10.868 1.00 . A A .  88 ALA CA   1 1 
       16 54472 1 1  88 ALA CB   C -11.295  -9.233  11.828 1.00 . A A .  88 ALA CB   1 1 
       16 54473 1 1  88 ALA H    H -12.134  -9.784   8.811 1.00 . A A .  88 ALA H    1 1 
       16 54474 1 1  88 ALA HA   H -11.136 -10.902  10.521 1.00 . A A .  88 ALA HA   1 1 
       16 54475 1 1  88 ALA HB1  H -12.058  -8.558  12.188 1.00 . A A .  88 ALA HB1  1 1 
       16 54476 1 1  88 ALA HB2  H -10.532  -8.671  11.309 1.00 . A A .  88 ALA HB2  1 1 
       16 54477 1 1  88 ALA HB3  H -10.850  -9.755  12.665 1.00 . A A .  88 ALA HB3  1 1 
       16 54478 1 1  88 ALA N    N -12.486  -9.564   9.697 1.00 . A A .  88 ALA N    1 1 
       16 54479 1 1  88 ALA O    O -12.934 -11.284  12.801 1.00 . A A .  88 ALA O    1 1 
       16 54480 1 1  89 ARG C    C -14.725 -13.876  11.084 1.00 . A A .  89 ARG C    1 1 
       16 54481 1 1  89 ARG CA   C -15.013 -12.405  11.345 1.00 . A A .  89 ARG CA   1 1 
       16 54482 1 1  89 ARG CB   C -16.360 -12.025  10.716 1.00 . A A .  89 ARG CB   1 1 
       16 54483 1 1  89 ARG CD   C -17.009  -9.888  11.897 1.00 . A A .  89 ARG CD   1 1 
       16 54484 1 1  89 ARG CG   C -16.586 -10.527  10.582 1.00 . A A .  89 ARG CG   1 1 
       16 54485 1 1  89 ARG CZ   C -18.222  -7.755  12.237 1.00 . A A .  89 ARG CZ   1 1 
       16 54486 1 1  89 ARG H    H -13.906 -11.410   9.841 1.00 . A A .  89 ARG H    1 1 
       16 54487 1 1  89 ARG HA   H -15.061 -12.241  12.411 1.00 . A A .  89 ARG HA   1 1 
       16 54488 1 1  89 ARG HB2  H -16.418 -12.463   9.731 1.00 . A A .  89 ARG HB2  1 1 
       16 54489 1 1  89 ARG HB3  H -17.153 -12.434  11.325 1.00 . A A .  89 ARG HB3  1 1 
       16 54490 1 1  89 ARG HD2  H -17.947 -10.323  12.212 1.00 . A A .  89 ARG HD2  1 1 
       16 54491 1 1  89 ARG HD3  H -16.254 -10.086  12.642 1.00 . A A .  89 ARG HD3  1 1 
       16 54492 1 1  89 ARG HE   H -16.478  -7.951  11.266 1.00 . A A .  89 ARG HE   1 1 
       16 54493 1 1  89 ARG HG2  H -15.668 -10.065  10.255 1.00 . A A .  89 ARG HG2  1 1 
       16 54494 1 1  89 ARG HG3  H -17.356 -10.356   9.844 1.00 . A A .  89 ARG HG3  1 1 
       16 54495 1 1  89 ARG HH11 H -19.107  -9.354  13.120 1.00 . A A .  89 ARG HH11 1 1 
       16 54496 1 1  89 ARG HH12 H -19.953  -7.850  13.293 1.00 . A A .  89 ARG HH12 1 1 
       16 54497 1 1  89 ARG HH21 H -17.593  -5.978  11.499 1.00 . A A .  89 ARG HH21 1 1 
       16 54498 1 1  89 ARG HH22 H -19.090  -5.927  12.373 1.00 . A A .  89 ARG HH22 1 1 
       16 54499 1 1  89 ARG N    N -13.936 -11.586  10.806 1.00 . A A .  89 ARG N    1 1 
       16 54500 1 1  89 ARG NE   N -17.179  -8.440  11.761 1.00 . A A .  89 ARG NE   1 1 
       16 54501 1 1  89 ARG NH1  N -19.169  -8.371  12.940 1.00 . A A .  89 ARG NH1  1 1 
       16 54502 1 1  89 ARG NH2  N -18.309  -6.450  12.019 1.00 . A A .  89 ARG NH2  1 1 
       16 54503 1 1  89 ARG O    O -14.872 -14.363   9.964 1.00 . A A .  89 ARG O    1 1 
       16 54504 1 1  90 SER C    C -15.290 -16.810  12.019 1.00 . A A .  90 SER C    1 1 
       16 54505 1 1  90 SER CA   C -13.999 -15.991  11.992 1.00 . A A .  90 SER CA   1 1 
       16 54506 1 1  90 SER CB   C -13.054 -16.418  13.113 1.00 . A A .  90 SER CB   1 1 
       16 54507 1 1  90 SER H    H -14.204 -14.143  12.989 1.00 . A A .  90 SER H    1 1 
       16 54508 1 1  90 SER HA   H -13.510 -16.142  11.040 1.00 . A A .  90 SER HA   1 1 
       16 54509 1 1  90 SER HB2  H -13.584 -16.411  14.055 1.00 . A A .  90 SER HB2  1 1 
       16 54510 1 1  90 SER HB3  H -12.683 -17.413  12.913 1.00 . A A .  90 SER HB3  1 1 
       16 54511 1 1  90 SER HG   H -11.915 -14.981  12.409 1.00 . A A .  90 SER HG   1 1 
       16 54512 1 1  90 SER N    N -14.303 -14.579  12.117 1.00 . A A .  90 SER N    1 1 
       16 54513 1 1  90 SER O    O -15.784 -17.190  13.083 1.00 . A A .  90 SER O    1 1 
       16 54514 1 1  90 SER OG   O -11.951 -15.526  13.204 1.00 . A A .  90 SER OG   1 1 
       16 54515 1 1  91 LYS C    C -16.791 -19.310  10.535 1.00 . A A .  91 LYS C    1 1 
       16 54516 1 1  91 LYS CA   C -17.075 -17.818  10.687 1.00 . A A .  91 LYS CA   1 1 
       16 54517 1 1  91 LYS CB   C -17.861 -17.303   9.474 1.00 . A A .  91 LYS CB   1 1 
       16 54518 1 1  91 LYS CD   C -18.750 -15.303   8.215 1.00 . A A .  91 LYS CD   1 1 
       16 54519 1 1  91 LYS CE   C -20.236 -15.620   8.198 1.00 . A A .  91 LYS CE   1 1 
       16 54520 1 1  91 LYS CG   C -18.085 -15.799   9.491 1.00 . A A .  91 LYS CG   1 1 
       16 54521 1 1  91 LYS H    H -15.384 -16.725  10.028 1.00 . A A .  91 LYS H    1 1 
       16 54522 1 1  91 LYS HA   H -17.663 -17.665  11.577 1.00 . A A .  91 LYS HA   1 1 
       16 54523 1 1  91 LYS HB2  H -17.318 -17.555   8.577 1.00 . A A .  91 LYS HB2  1 1 
       16 54524 1 1  91 LYS HB3  H -18.825 -17.789   9.453 1.00 . A A .  91 LYS HB3  1 1 
       16 54525 1 1  91 LYS HD2  H -18.620 -14.234   8.148 1.00 . A A .  91 LYS HD2  1 1 
       16 54526 1 1  91 LYS HD3  H -18.277 -15.778   7.367 1.00 . A A .  91 LYS HD3  1 1 
       16 54527 1 1  91 LYS HE2  H -20.363 -16.683   8.079 1.00 . A A .  91 LYS HE2  1 1 
       16 54528 1 1  91 LYS HE3  H -20.667 -15.308   9.137 1.00 . A A .  91 LYS HE3  1 1 
       16 54529 1 1  91 LYS HG2  H -18.717 -15.550  10.329 1.00 . A A .  91 LYS HG2  1 1 
       16 54530 1 1  91 LYS HG3  H -17.130 -15.304   9.603 1.00 . A A .  91 LYS HG3  1 1 
       16 54531 1 1  91 LYS HZ1  H -20.954 -13.898   7.267 1.00 . A A .  91 LYS HZ1  1 1 
       16 54532 1 1  91 LYS HZ2  H -21.913 -15.265   7.002 1.00 . A A .  91 LYS HZ2  1 1 
       16 54533 1 1  91 LYS HZ3  H -20.443 -15.093   6.189 1.00 . A A .  91 LYS HZ3  1 1 
       16 54534 1 1  91 LYS N    N -15.833 -17.062  10.835 1.00 . A A .  91 LYS N    1 1 
       16 54535 1 1  91 LYS NZ   N -20.935 -14.921   7.087 1.00 . A A .  91 LYS NZ   1 1 
       16 54536 1 1  91 LYS O    O -17.609 -20.062   9.999 1.00 . A A .  91 LYS O    1 1 
       16 54537 1 1  92 SER C    C -16.225 -22.027  11.669 1.00 . A A .  92 SER C    1 1 
       16 54538 1 1  92 SER CA   C -15.219 -21.123  10.956 1.00 . A A .  92 SER CA   1 1 
       16 54539 1 1  92 SER CB   C -13.832 -21.275  11.579 1.00 . A A .  92 SER CB   1 1 
       16 54540 1 1  92 SER H    H -15.025 -19.078  11.437 1.00 . A A .  92 SER H    1 1 
       16 54541 1 1  92 SER HA   H -15.171 -21.406   9.917 1.00 . A A .  92 SER HA   1 1 
       16 54542 1 1  92 SER HB2  H -13.928 -21.389  12.649 1.00 . A A .  92 SER HB2  1 1 
       16 54543 1 1  92 SER HB3  H -13.349 -22.146  11.165 1.00 . A A .  92 SER HB3  1 1 
       16 54544 1 1  92 SER HG   H -12.830 -20.089  10.367 1.00 . A A .  92 SER HG   1 1 
       16 54545 1 1  92 SER N    N -15.632 -19.729  11.024 1.00 . A A .  92 SER N    1 1 
       16 54546 1 1  92 SER O    O -16.434 -23.179  11.281 1.00 . A A .  92 SER O    1 1 
       16 54547 1 1  92 SER OG   O -13.026 -20.132  11.313 1.00 . A A .  92 SER OG   1 1 
       16 54548 1 1  93 GLN C    C -19.201 -21.577  13.336 1.00 . A A .  93 GLN C    1 1 
       16 54549 1 1  93 GLN CA   C -17.838 -22.248  13.465 1.00 . A A .  93 GLN CA   1 1 
       16 54550 1 1  93 GLN CB   C -17.436 -22.358  14.940 1.00 . A A .  93 GLN CB   1 1 
       16 54551 1 1  93 GLN CD   C -15.969 -23.478  16.668 1.00 . A A .  93 GLN CD   1 1 
       16 54552 1 1  93 GLN CG   C -16.286 -23.322  15.191 1.00 . A A .  93 GLN CG   1 1 
       16 54553 1 1  93 GLN H    H -16.631 -20.585  12.981 1.00 . A A .  93 GLN H    1 1 
       16 54554 1 1  93 GLN HA   H -17.897 -23.238  13.042 1.00 . A A .  93 GLN HA   1 1 
       16 54555 1 1  93 GLN HB2  H -17.144 -21.381  15.297 1.00 . A A .  93 GLN HB2  1 1 
       16 54556 1 1  93 GLN HB3  H -18.290 -22.697  15.507 1.00 . A A .  93 GLN HB3  1 1 
       16 54557 1 1  93 GLN HE21 H -17.259 -24.982  16.818 1.00 . A A .  93 GLN HE21 1 1 
       16 54558 1 1  93 GLN HE22 H -16.429 -24.553  18.274 1.00 . A A .  93 GLN HE22 1 1 
       16 54559 1 1  93 GLN HG2  H -16.553 -24.288  14.792 1.00 . A A .  93 GLN HG2  1 1 
       16 54560 1 1  93 GLN HG3  H -15.404 -22.955  14.684 1.00 . A A .  93 GLN HG3  1 1 
       16 54561 1 1  93 GLN N    N -16.843 -21.501  12.714 1.00 . A A .  93 GLN N    1 1 
       16 54562 1 1  93 GLN NE2  N -16.615 -24.432  17.317 1.00 . A A .  93 GLN NE2  1 1 
       16 54563 1 1  93 GLN O    O -19.659 -20.906  14.256 1.00 . A A .  93 GLN O    1 1 
       16 54564 1 1  93 GLN OE1  O -15.142 -22.749  17.221 1.00 . A A .  93 GLN OE1  1 1 
       16 54565 1 1  94 SER C    C -22.237 -21.959  12.619 1.00 . A A .  94 SER C    1 1 
       16 54566 1 1  94 SER CA   C -21.139 -21.147  11.934 1.00 . A A .  94 SER CA   1 1 
       16 54567 1 1  94 SER CB   C -21.411 -21.056  10.433 1.00 . A A .  94 SER CB   1 1 
       16 54568 1 1  94 SER H    H -19.408 -22.265  11.466 1.00 . A A .  94 SER H    1 1 
       16 54569 1 1  94 SER HA   H -21.134 -20.150  12.350 1.00 . A A .  94 SER HA   1 1 
       16 54570 1 1  94 SER HB2  H -21.344 -22.041   9.998 1.00 . A A .  94 SER HB2  1 1 
       16 54571 1 1  94 SER HB3  H -22.401 -20.657  10.272 1.00 . A A .  94 SER HB3  1 1 
       16 54572 1 1  94 SER HG   H -19.574 -20.436  10.094 1.00 . A A .  94 SER HG   1 1 
       16 54573 1 1  94 SER N    N -19.832 -21.738  12.178 1.00 . A A .  94 SER N    1 1 
       16 54574 1 1  94 SER O    O -22.996 -22.683  11.973 1.00 . A A .  94 SER O    1 1 
       16 54575 1 1  94 SER OG   O -20.465 -20.210   9.793 1.00 . A A .  94 SER OG   1 1 
       16 54576 1 1  95 THR C    C -23.564 -21.804  16.014 1.00 . A A .  95 THR C    1 1 
       16 54577 1 1  95 THR CA   C -23.291 -22.555  14.716 1.00 . A A .  95 THR CA   1 1 
       16 54578 1 1  95 THR CB   C -22.809 -23.998  15.024 1.00 . A A .  95 THR CB   1 1 
       16 54579 1 1  95 THR CG2  C -21.543 -23.987  15.879 1.00 . A A .  95 THR CG2  1 1 
       16 54580 1 1  95 THR H    H -21.661 -21.257  14.398 1.00 . A A .  95 THR H    1 1 
       16 54581 1 1  95 THR HA   H -24.205 -22.613  14.140 1.00 . A A .  95 THR HA   1 1 
       16 54582 1 1  95 THR HB   H -22.584 -24.487  14.090 1.00 . A A .  95 THR HB   1 1 
       16 54583 1 1  95 THR HG1  H -24.645 -24.736  15.162 1.00 . A A .  95 THR HG1  1 1 
       16 54584 1 1  95 THR HG21 H -21.734 -23.455  16.800 1.00 . A A .  95 THR HG21 1 1 
       16 54585 1 1  95 THR HG22 H -20.747 -23.495  15.339 1.00 . A A .  95 THR HG22 1 1 
       16 54586 1 1  95 THR HG23 H -21.249 -25.004  16.103 1.00 . A A .  95 THR HG23 1 1 
       16 54587 1 1  95 THR N    N -22.305 -21.840  13.933 1.00 . A A .  95 THR N    1 1 
       16 54588 1 1  95 THR O    O -22.737 -21.005  16.463 1.00 . A A .  95 THR O    1 1 
       16 54589 1 1  95 THR OG1  O -23.837 -24.743  15.697 1.00 . A A .  95 THR OG1  1 1 
       16 54590 1 1  96 MET C    C -24.672 -22.267  19.020 1.00 . A A .  96 MET C    1 1 
       16 54591 1 1  96 MET CA   C -25.088 -21.390  17.851 1.00 . A A .  96 MET CA   1 1 
       16 54592 1 1  96 MET CB   C -26.590 -21.107  17.902 1.00 . A A .  96 MET CB   1 1 
       16 54593 1 1  96 MET CE   C -26.290 -17.928  20.539 1.00 . A A .  96 MET CE   1 1 
       16 54594 1 1  96 MET CG   C -26.937 -19.799  18.597 1.00 . A A .  96 MET CG   1 1 
       16 54595 1 1  96 MET H    H -25.345 -22.682  16.201 1.00 . A A .  96 MET H    1 1 
       16 54596 1 1  96 MET HA   H -24.551 -20.456  17.906 1.00 . A A .  96 MET HA   1 1 
       16 54597 1 1  96 MET HB2  H -26.973 -21.068  16.892 1.00 . A A .  96 MET HB2  1 1 
       16 54598 1 1  96 MET HB3  H -27.076 -21.912  18.431 1.00 . A A .  96 MET HB3  1 1 
       16 54599 1 1  96 MET HE1  H -26.052 -17.710  21.570 1.00 . A A .  96 MET HE1  1 1 
       16 54600 1 1  96 MET HE2  H -27.261 -17.523  20.304 1.00 . A A .  96 MET HE2  1 1 
       16 54601 1 1  96 MET HE3  H -25.547 -17.478  19.896 1.00 . A A .  96 MET HE3  1 1 
       16 54602 1 1  96 MET HG2  H -26.523 -18.984  18.025 1.00 . A A .  96 MET HG2  1 1 
       16 54603 1 1  96 MET HG3  H -28.013 -19.702  18.624 1.00 . A A .  96 MET HG3  1 1 
       16 54604 1 1  96 MET N    N -24.723 -22.041  16.605 1.00 . A A .  96 MET N    1 1 
       16 54605 1 1  96 MET O    O -25.507 -22.878  19.694 1.00 . A A .  96 MET O    1 1 
       16 54606 1 1  96 MET SD   S -26.304 -19.702  20.287 1.00 . A A .  96 MET SD   1 1 
       16 54607 1 1  97 ASN C    C -21.888 -22.331  21.173 1.00 . A A .  97 ASN C    1 1 
       16 54608 1 1  97 ASN CA   C -22.820 -23.156  20.310 1.00 . A A .  97 ASN CA   1 1 
       16 54609 1 1  97 ASN CB   C -22.085 -24.379  19.755 1.00 . A A .  97 ASN CB   1 1 
       16 54610 1 1  97 ASN CG   C -22.998 -25.583  19.623 1.00 . A A .  97 ASN CG   1 1 
       16 54611 1 1  97 ASN H    H -22.758 -21.839  18.655 1.00 . A A .  97 ASN H    1 1 
       16 54612 1 1  97 ASN HA   H -23.646 -23.495  20.920 1.00 . A A .  97 ASN HA   1 1 
       16 54613 1 1  97 ASN HB2  H -21.686 -24.143  18.780 1.00 . A A .  97 ASN HB2  1 1 
       16 54614 1 1  97 ASN HB3  H -21.274 -24.636  20.420 1.00 . A A .  97 ASN HB3  1 1 
       16 54615 1 1  97 ASN HD21 H -23.634 -24.956  17.846 1.00 . A A .  97 ASN HD21 1 1 
       16 54616 1 1  97 ASN HD22 H -24.320 -26.436  18.413 1.00 . A A .  97 ASN HD22 1 1 
       16 54617 1 1  97 ASN N    N -23.369 -22.349  19.235 1.00 . A A .  97 ASN N    1 1 
       16 54618 1 1  97 ASN ND2  N -23.721 -25.667  18.517 1.00 . A A .  97 ASN ND2  1 1 
       16 54619 1 1  97 ASN O    O -20.819 -21.911  20.729 1.00 . A A .  97 ASN O    1 1 
       16 54620 1 1  97 ASN OD1  O -23.060 -26.432  20.513 1.00 . A A .  97 ASN OD1  1 1 
       16 54621 1 1  98 GLN C    C -21.356 -22.098  24.637 1.00 . A A .  98 GLN C    1 1 
       16 54622 1 1  98 GLN CA   C -21.526 -21.315  23.348 1.00 . A A .  98 GLN CA   1 1 
       16 54623 1 1  98 GLN CB   C -22.199 -19.970  23.639 1.00 . A A .  98 GLN CB   1 1 
       16 54624 1 1  98 GLN CD   C -20.782 -18.593  22.058 1.00 . A A .  98 GLN CD   1 1 
       16 54625 1 1  98 GLN CG   C -22.184 -19.012  22.459 1.00 . A A .  98 GLN CG   1 1 
       16 54626 1 1  98 GLN H    H -23.168 -22.467  22.692 1.00 . A A .  98 GLN H    1 1 
       16 54627 1 1  98 GLN HA   H -20.556 -21.140  22.912 1.00 . A A .  98 GLN HA   1 1 
       16 54628 1 1  98 GLN HB2  H -23.228 -20.147  23.919 1.00 . A A .  98 GLN HB2  1 1 
       16 54629 1 1  98 GLN HB3  H -21.688 -19.498  24.465 1.00 . A A .  98 GLN HB3  1 1 
       16 54630 1 1  98 GLN HE21 H -21.374 -18.325  20.173 1.00 . A A .  98 GLN HE21 1 1 
       16 54631 1 1  98 GLN HE22 H -19.704 -17.998  20.495 1.00 . A A .  98 GLN HE22 1 1 
       16 54632 1 1  98 GLN HG2  H -22.654 -19.499  21.616 1.00 . A A .  98 GLN HG2  1 1 
       16 54633 1 1  98 GLN HG3  H -22.746 -18.131  22.724 1.00 . A A .  98 GLN HG3  1 1 
       16 54634 1 1  98 GLN N    N -22.310 -22.092  22.402 1.00 . A A .  98 GLN N    1 1 
       16 54635 1 1  98 GLN NE2  N -20.601 -18.274  20.782 1.00 . A A .  98 GLN NE2  1 1 
       16 54636 1 1  98 GLN O    O -22.040 -23.100  24.853 1.00 . A A .  98 GLN O    1 1 
       16 54637 1 1  98 GLN OE1  O -19.869 -18.550  22.886 1.00 . A A .  98 GLN OE1  1 1 
       16 54638 1 1  99 ARG C    C -20.671 -21.462  27.923 1.00 . A A .  99 ARG C    1 1 
       16 54639 1 1  99 ARG CA   C -20.198 -22.310  26.755 1.00 . A A .  99 ARG CA   1 1 
       16 54640 1 1  99 ARG CB   C -18.710 -22.632  26.898 1.00 . A A .  99 ARG CB   1 1 
       16 54641 1 1  99 ARG CD   C -18.912 -25.145  26.788 1.00 . A A .  99 ARG CD   1 1 
       16 54642 1 1  99 ARG CG   C -18.286 -23.900  26.171 1.00 . A A .  99 ARG CG   1 1 
       16 54643 1 1  99 ARG CZ   C -21.328 -25.516  27.153 1.00 . A A .  99 ARG CZ   1 1 
       16 54644 1 1  99 ARG H    H -19.955 -20.822  25.271 1.00 . A A .  99 ARG H    1 1 
       16 54645 1 1  99 ARG HA   H -20.756 -23.236  26.755 1.00 . A A .  99 ARG HA   1 1 
       16 54646 1 1  99 ARG HB2  H -18.138 -21.804  26.502 1.00 . A A .  99 ARG HB2  1 1 
       16 54647 1 1  99 ARG HB3  H -18.481 -22.748  27.945 1.00 . A A .  99 ARG HB3  1 1 
       16 54648 1 1  99 ARG HD2  H -18.322 -26.005  26.510 1.00 . A A .  99 ARG HD2  1 1 
       16 54649 1 1  99 ARG HD3  H -18.907 -25.039  27.862 1.00 . A A .  99 ARG HD3  1 1 
       16 54650 1 1  99 ARG HE   H -20.444 -25.335  25.363 1.00 . A A .  99 ARG HE   1 1 
       16 54651 1 1  99 ARG HG2  H -18.593 -23.831  25.138 1.00 . A A .  99 ARG HG2  1 1 
       16 54652 1 1  99 ARG HG3  H -17.210 -23.987  26.221 1.00 . A A .  99 ARG HG3  1 1 
       16 54653 1 1  99 ARG HH11 H -20.225 -25.493  28.862 1.00 . A A .  99 ARG HH11 1 1 
       16 54654 1 1  99 ARG HH12 H -21.937 -25.665  29.081 1.00 . A A .  99 ARG HH12 1 1 
       16 54655 1 1  99 ARG HH21 H -22.710 -25.610  25.672 1.00 . A A .  99 ARG HH21 1 1 
       16 54656 1 1  99 ARG HH22 H -23.335 -25.754  27.283 1.00 . A A .  99 ARG HH22 1 1 
       16 54657 1 1  99 ARG N    N -20.454 -21.639  25.491 1.00 . A A .  99 ARG N    1 1 
       16 54658 1 1  99 ARG NE   N -20.288 -25.348  26.333 1.00 . A A .  99 ARG NE   1 1 
       16 54659 1 1  99 ARG NH1  N -21.146 -25.570  28.471 1.00 . A A .  99 ARG NH1  1 1 
       16 54660 1 1  99 ARG NH2  N -22.554 -25.641  26.661 1.00 . A A .  99 ARG NH2  1 1 
       16 54661 1 1  99 ARG O    O -20.123 -21.539  29.020 1.00 . A A .  99 ARG O    1 1 
       16 54662 1 1 100 ASN C    C -22.976 -20.612  29.783 1.00 . A A . 100 ASN C    1 1 
       16 54663 1 1 100 ASN CA   C -22.264 -19.793  28.709 1.00 . A A . 100 ASN CA   1 1 
       16 54664 1 1 100 ASN CB   C -23.235 -18.768  28.102 1.00 . A A . 100 ASN CB   1 1 
       16 54665 1 1 100 ASN CG   C -24.187 -19.353  27.069 1.00 . A A . 100 ASN CG   1 1 
       16 54666 1 1 100 ASN H    H -22.096 -20.656  26.782 1.00 . A A . 100 ASN H    1 1 
       16 54667 1 1 100 ASN HA   H -21.445 -19.263  29.171 1.00 . A A . 100 ASN HA   1 1 
       16 54668 1 1 100 ASN HB2  H -23.825 -18.338  28.894 1.00 . A A . 100 ASN HB2  1 1 
       16 54669 1 1 100 ASN HB3  H -22.661 -17.985  27.626 1.00 . A A . 100 ASN HB3  1 1 
       16 54670 1 1 100 ASN HD21 H -24.456 -17.558  26.269 1.00 . A A . 100 ASN HD21 1 1 
       16 54671 1 1 100 ASN HD22 H -25.329 -18.852  25.524 1.00 . A A . 100 ASN HD22 1 1 
       16 54672 1 1 100 ASN N    N -21.701 -20.660  27.678 1.00 . A A . 100 ASN N    1 1 
       16 54673 1 1 100 ASN ND2  N -24.709 -18.503  26.203 1.00 . A A . 100 ASN ND2  1 1 
       16 54674 1 1 100 ASN O    O -22.925 -20.283  30.970 1.00 . A A . 100 ASN O    1 1 
       16 54675 1 1 100 ASN OD1  O -24.469 -20.552  27.052 1.00 . A A . 100 ASN OD1  1 1 
       16 54676 1 1 101 ARG C    C -23.671 -23.912  30.349 1.00 . A A . 101 ARG C    1 1 
       16 54677 1 1 101 ARG CA   C -24.353 -22.553  30.269 1.00 . A A . 101 ARG CA   1 1 
       16 54678 1 1 101 ARG CB   C -25.804 -22.717  29.800 1.00 . A A . 101 ARG CB   1 1 
       16 54679 1 1 101 ARG CD   C -27.064 -22.946  31.974 1.00 . A A . 101 ARG CD   1 1 
       16 54680 1 1 101 ARG CG   C -26.649 -23.630  30.681 1.00 . A A . 101 ARG CG   1 1 
       16 54681 1 1 101 ARG CZ   C -26.131 -22.559  34.219 1.00 . A A . 101 ARG CZ   1 1 
       16 54682 1 1 101 ARG H    H -23.632 -21.889  28.401 1.00 . A A . 101 ARG H    1 1 
       16 54683 1 1 101 ARG HA   H -24.348 -22.093  31.245 1.00 . A A . 101 ARG HA   1 1 
       16 54684 1 1 101 ARG HB2  H -26.273 -21.743  29.778 1.00 . A A . 101 ARG HB2  1 1 
       16 54685 1 1 101 ARG HB3  H -25.801 -23.123  28.799 1.00 . A A . 101 ARG HB3  1 1 
       16 54686 1 1 101 ARG HD2  H -27.076 -21.879  31.812 1.00 . A A . 101 ARG HD2  1 1 
       16 54687 1 1 101 ARG HD3  H -28.056 -23.280  32.240 1.00 . A A . 101 ARG HD3  1 1 
       16 54688 1 1 101 ARG HE   H -25.535 -23.998  32.963 1.00 . A A . 101 ARG HE   1 1 
       16 54689 1 1 101 ARG HG2  H -27.537 -23.915  30.138 1.00 . A A . 101 ARG HG2  1 1 
       16 54690 1 1 101 ARG HG3  H -26.075 -24.512  30.922 1.00 . A A . 101 ARG HG3  1 1 
       16 54691 1 1 101 ARG HH11 H -27.606 -21.278  33.687 1.00 . A A . 101 ARG HH11 1 1 
       16 54692 1 1 101 ARG HH12 H -26.943 -21.026  35.267 1.00 . A A . 101 ARG HH12 1 1 
       16 54693 1 1 101 ARG HH21 H -24.662 -23.680  35.049 1.00 . A A . 101 ARG HH21 1 1 
       16 54694 1 1 101 ARG HH22 H -25.260 -22.380  36.034 1.00 . A A . 101 ARG HH22 1 1 
       16 54695 1 1 101 ARG N    N -23.631 -21.682  29.360 1.00 . A A . 101 ARG N    1 1 
       16 54696 1 1 101 ARG NE   N -26.155 -23.242  33.078 1.00 . A A . 101 ARG NE   1 1 
       16 54697 1 1 101 ARG NH1  N -26.959 -21.539  34.404 1.00 . A A . 101 ARG NH1  1 1 
       16 54698 1 1 101 ARG NH2  N -25.287 -22.900  35.179 1.00 . A A . 101 ARG NH2  1 1 
       16 54699 1 1 101 ARG O    O -23.573 -24.631  29.349 1.00 . A A . 101 ARG O    1 1 
       16 54700 1 1 102 ASN C    C -23.476 -26.698  31.557 1.00 . A A . 102 ASN C    1 1 
       16 54701 1 1 102 ASN CA   C -22.507 -25.531  31.752 1.00 . A A . 102 ASN CA   1 1 
       16 54702 1 1 102 ASN CB   C -21.901 -25.593  33.161 1.00 . A A . 102 ASN CB   1 1 
       16 54703 1 1 102 ASN CG   C -22.942 -25.747  34.259 1.00 . A A . 102 ASN CG   1 1 
       16 54704 1 1 102 ASN H    H -23.251 -23.616  32.276 1.00 . A A . 102 ASN H    1 1 
       16 54705 1 1 102 ASN HA   H -21.712 -25.620  31.028 1.00 . A A . 102 ASN HA   1 1 
       16 54706 1 1 102 ASN HB2  H -21.228 -26.433  33.218 1.00 . A A . 102 ASN HB2  1 1 
       16 54707 1 1 102 ASN HB3  H -21.344 -24.685  33.342 1.00 . A A . 102 ASN HB3  1 1 
       16 54708 1 1 102 ASN HD21 H -21.735 -26.974  35.254 1.00 . A A . 102 ASN HD21 1 1 
       16 54709 1 1 102 ASN HD22 H -23.265 -26.658  35.997 1.00 . A A . 102 ASN HD22 1 1 
       16 54710 1 1 102 ASN N    N -23.177 -24.251  31.530 1.00 . A A . 102 ASN N    1 1 
       16 54711 1 1 102 ASN ND2  N -22.616 -26.540  35.270 1.00 . A A . 102 ASN ND2  1 1 
       16 54712 1 1 102 ASN O    O -24.692 -26.505  31.469 1.00 . A A . 102 ASN O    1 1 
       16 54713 1 1 102 ASN OD1  O -24.027 -25.164  34.204 1.00 . A A . 102 ASN OD1  1 1 
       16 54714 1 1 103 ASN C    C -24.466 -29.446  32.610 1.00 . A A . 103 ASN C    1 1 
       16 54715 1 1 103 ASN CA   C -23.730 -29.108  31.320 1.00 . A A . 103 ASN CA   1 1 
       16 54716 1 1 103 ASN CB   C -22.844 -30.281  30.890 1.00 . A A . 103 ASN CB   1 1 
       16 54717 1 1 103 ASN CG   C -23.652 -31.494  30.464 1.00 . A A . 103 ASN CG   1 1 
       16 54718 1 1 103 ASN H    H -21.955 -27.990  31.594 1.00 . A A . 103 ASN H    1 1 
       16 54719 1 1 103 ASN HA   H -24.457 -28.909  30.545 1.00 . A A . 103 ASN HA   1 1 
       16 54720 1 1 103 ASN HB2  H -22.232 -29.972  30.055 1.00 . A A . 103 ASN HB2  1 1 
       16 54721 1 1 103 ASN HB3  H -22.205 -30.564  31.713 1.00 . A A . 103 ASN HB3  1 1 
       16 54722 1 1 103 ASN HD21 H -22.226 -32.723  31.110 1.00 . A A . 103 ASN HD21 1 1 
       16 54723 1 1 103 ASN HD22 H -23.618 -33.478  30.411 1.00 . A A . 103 ASN HD22 1 1 
       16 54724 1 1 103 ASN N    N -22.929 -27.904  31.503 1.00 . A A . 103 ASN N    1 1 
       16 54725 1 1 103 ASN ND2  N -23.114 -32.685  30.685 1.00 . A A . 103 ASN ND2  1 1 
       16 54726 1 1 103 ASN O    O -23.985 -30.229  33.431 1.00 . A A . 103 ASN O    1 1 
       16 54727 1 1 103 ASN OD1  O -24.756 -31.361  29.943 1.00 . A A . 103 ASN OD1  1 1 
       16 54728 1 1 104 ARG C    C -27.331 -30.256  33.780 1.00 . A A . 104 ARG C    1 1 
       16 54729 1 1 104 ARG CA   C -26.419 -29.053  33.987 1.00 . A A . 104 ARG CA   1 1 
       16 54730 1 1 104 ARG CB   C -27.243 -27.804  34.333 1.00 . A A . 104 ARG CB   1 1 
       16 54731 1 1 104 ARG CD   C -27.592 -28.507  36.737 1.00 . A A . 104 ARG CD   1 1 
       16 54732 1 1 104 ARG CG   C -28.256 -28.016  35.460 1.00 . A A . 104 ARG CG   1 1 
       16 54733 1 1 104 ARG CZ   C -28.291 -29.511  38.883 1.00 . A A . 104 ARG CZ   1 1 
       16 54734 1 1 104 ARG H    H -25.928 -28.184  32.122 1.00 . A A . 104 ARG H    1 1 
       16 54735 1 1 104 ARG HA   H -25.745 -29.266  34.804 1.00 . A A . 104 ARG HA   1 1 
       16 54736 1 1 104 ARG HB2  H -26.568 -27.014  34.630 1.00 . A A . 104 ARG HB2  1 1 
       16 54737 1 1 104 ARG HB3  H -27.781 -27.490  33.452 1.00 . A A . 104 ARG HB3  1 1 
       16 54738 1 1 104 ARG HD2  H -27.035 -29.404  36.514 1.00 . A A . 104 ARG HD2  1 1 
       16 54739 1 1 104 ARG HD3  H -26.916 -27.744  37.095 1.00 . A A . 104 ARG HD3  1 1 
       16 54740 1 1 104 ARG HE   H -29.483 -28.462  37.665 1.00 . A A . 104 ARG HE   1 1 
       16 54741 1 1 104 ARG HG2  H -28.751 -27.079  35.666 1.00 . A A . 104 ARG HG2  1 1 
       16 54742 1 1 104 ARG HG3  H -28.985 -28.747  35.140 1.00 . A A . 104 ARG HG3  1 1 
       16 54743 1 1 104 ARG HH11 H -26.351 -29.837  38.388 1.00 . A A . 104 ARG HH11 1 1 
       16 54744 1 1 104 ARG HH12 H -26.851 -30.523  39.901 1.00 . A A . 104 ARG HH12 1 1 
       16 54745 1 1 104 ARG HH21 H -30.162 -29.356  39.641 1.00 . A A . 104 ARG HH21 1 1 
       16 54746 1 1 104 ARG HH22 H -29.044 -30.258  40.614 1.00 . A A . 104 ARG HH22 1 1 
       16 54747 1 1 104 ARG N    N -25.614 -28.822  32.800 1.00 . A A . 104 ARG N    1 1 
       16 54748 1 1 104 ARG NE   N -28.569 -28.807  37.787 1.00 . A A . 104 ARG NE   1 1 
       16 54749 1 1 104 ARG NH1  N -27.068 -29.997  39.073 1.00 . A A . 104 ARG NH1  1 1 
       16 54750 1 1 104 ARG NH2  N -29.242 -29.725  39.787 1.00 . A A . 104 ARG NH2  1 1 
       16 54751 1 1 104 ARG O    O -28.264 -30.219  32.976 1.00 . A A . 104 ARG O    1 1 
       16 54752 1 1 105 LYS C    C -28.841 -32.576  35.519 1.00 . A A . 105 LYS C    1 1 
       16 54753 1 1 105 LYS CA   C -27.811 -32.551  34.398 1.00 . A A . 105 LYS CA   1 1 
       16 54754 1 1 105 LYS CB   C -26.895 -33.777  34.485 1.00 . A A . 105 LYS CB   1 1 
       16 54755 1 1 105 LYS CD   C -26.744 -34.209  32.005 1.00 . A A . 105 LYS CD   1 1 
       16 54756 1 1 105 LYS CE   C -26.936 -35.237  30.904 1.00 . A A . 105 LYS CE   1 1 
       16 54757 1 1 105 LYS CG   C -27.108 -34.784  33.365 1.00 . A A . 105 LYS CG   1 1 
       16 54758 1 1 105 LYS H    H -26.242 -31.310  35.070 1.00 . A A . 105 LYS H    1 1 
       16 54759 1 1 105 LYS HA   H -28.326 -32.557  33.450 1.00 . A A . 105 LYS HA   1 1 
       16 54760 1 1 105 LYS HB2  H -25.868 -33.445  34.448 1.00 . A A . 105 LYS HB2  1 1 
       16 54761 1 1 105 LYS HB3  H -27.070 -34.276  35.426 1.00 . A A . 105 LYS HB3  1 1 
       16 54762 1 1 105 LYS HD2  H -27.377 -33.358  31.802 1.00 . A A . 105 LYS HD2  1 1 
       16 54763 1 1 105 LYS HD3  H -25.712 -33.897  32.021 1.00 . A A . 105 LYS HD3  1 1 
       16 54764 1 1 105 LYS HE2  H -26.756 -34.763  29.951 1.00 . A A . 105 LYS HE2  1 1 
       16 54765 1 1 105 LYS HE3  H -26.221 -36.037  31.049 1.00 . A A . 105 LYS HE3  1 1 
       16 54766 1 1 105 LYS HG2  H -26.494 -35.654  33.552 1.00 . A A . 105 LYS HG2  1 1 
       16 54767 1 1 105 LYS HG3  H -28.145 -35.074  33.354 1.00 . A A . 105 LYS HG3  1 1 
       16 54768 1 1 105 LYS HZ1  H -28.393 -36.544  31.637 1.00 . A A . 105 LYS HZ1  1 1 
       16 54769 1 1 105 LYS HZ2  H -28.522 -36.232  29.983 1.00 . A A . 105 LYS HZ2  1 1 
       16 54770 1 1 105 LYS HZ3  H -29.007 -35.063  31.103 1.00 . A A . 105 LYS HZ3  1 1 
       16 54771 1 1 105 LYS N    N -27.025 -31.333  34.480 1.00 . A A . 105 LYS N    1 1 
       16 54772 1 1 105 LYS NZ   N -28.310 -35.808  30.907 1.00 . A A . 105 LYS NZ   1 1 
       16 54773 1 1 105 LYS O    O -28.506 -32.372  36.686 1.00 . A A . 105 LYS O    1 1 
       16 54774 1 1 106 ILE C    C -31.168 -34.187  36.889 1.00 . A A . 106 ILE C    1 1 
       16 54775 1 1 106 ILE CA   C -31.164 -32.851  36.155 1.00 . A A . 106 ILE CA   1 1 
       16 54776 1 1 106 ILE CB   C -32.555 -32.612  35.530 1.00 . A A . 106 ILE CB   1 1 
       16 54777 1 1 106 ILE CD1  C -34.267 -33.644  33.933 1.00 . A A . 106 ILE CD1  1 1 
       16 54778 1 1 106 ILE CG1  C -32.820 -33.598  34.384 1.00 . A A . 106 ILE CG1  1 1 
       16 54779 1 1 106 ILE CG2  C -32.667 -31.178  35.040 1.00 . A A . 106 ILE CG2  1 1 
       16 54780 1 1 106 ILE H    H -30.309 -32.968  34.219 1.00 . A A . 106 ILE H    1 1 
       16 54781 1 1 106 ILE HA   H -30.974 -32.064  36.870 1.00 . A A . 106 ILE HA   1 1 
       16 54782 1 1 106 ILE HB   H -33.297 -32.761  36.302 1.00 . A A . 106 ILE HB   1 1 
       16 54783 1 1 106 ILE HD11 H -34.340 -34.213  33.017 1.00 . A A . 106 ILE HD11 1 1 
       16 54784 1 1 106 ILE HD12 H -34.624 -32.637  33.763 1.00 . A A . 106 ILE HD12 1 1 
       16 54785 1 1 106 ILE HD13 H -34.866 -34.116  34.697 1.00 . A A . 106 ILE HD13 1 1 
       16 54786 1 1 106 ILE HG12 H -32.218 -33.318  33.533 1.00 . A A . 106 ILE HG12 1 1 
       16 54787 1 1 106 ILE HG13 H -32.542 -34.592  34.703 1.00 . A A . 106 ILE HG13 1 1 
       16 54788 1 1 106 ILE HG21 H -33.625 -31.035  34.563 1.00 . A A . 106 ILE HG21 1 1 
       16 54789 1 1 106 ILE HG22 H -31.877 -30.976  34.332 1.00 . A A . 106 ILE HG22 1 1 
       16 54790 1 1 106 ILE HG23 H -32.580 -30.504  35.879 1.00 . A A . 106 ILE HG23 1 1 
       16 54791 1 1 106 ILE N    N -30.097 -32.810  35.163 1.00 . A A . 106 ILE N    1 1 
       16 54792 1 1 106 ILE O    O -31.662 -34.284  38.015 1.00 . A A . 106 ILE O    1 1 
       16 54793 1 1 107 VAL C    C -31.911 -37.067  37.230 1.00 . A A . 107 VAL C    1 1 
       16 54794 1 1 107 VAL CA   C -30.537 -36.558  36.797 1.00 . A A . 107 VAL CA   1 1 
       16 54795 1 1 107 VAL CB   C -29.565 -36.628  37.996 1.00 . A A . 107 VAL CB   1 1 
       16 54796 1 1 107 VAL CG1  C -29.477 -38.049  38.533 1.00 . A A . 107 VAL CG1  1 1 
       16 54797 1 1 107 VAL CG2  C -28.187 -36.121  37.597 1.00 . A A . 107 VAL CG2  1 1 
       16 54798 1 1 107 VAL H    H -30.256 -35.053  35.335 1.00 . A A . 107 VAL H    1 1 
       16 54799 1 1 107 VAL HA   H -30.157 -37.208  36.022 1.00 . A A . 107 VAL HA   1 1 
       16 54800 1 1 107 VAL HB   H -29.947 -35.990  38.780 1.00 . A A . 107 VAL HB   1 1 
       16 54801 1 1 107 VAL HG11 H -29.050 -38.695  37.780 1.00 . A A . 107 VAL HG11 1 1 
       16 54802 1 1 107 VAL HG12 H -30.467 -38.400  38.790 1.00 . A A . 107 VAL HG12 1 1 
       16 54803 1 1 107 VAL HG13 H -28.853 -38.062  39.415 1.00 . A A . 107 VAL HG13 1 1 
       16 54804 1 1 107 VAL HG21 H -28.225 -35.052  37.454 1.00 . A A . 107 VAL HG21 1 1 
       16 54805 1 1 107 VAL HG22 H -27.882 -36.595  36.676 1.00 . A A . 107 VAL HG22 1 1 
       16 54806 1 1 107 VAL HG23 H -27.476 -36.357  38.377 1.00 . A A . 107 VAL HG23 1 1 
       16 54807 1 1 107 VAL N    N -30.617 -35.210  36.236 1.00 . A A . 107 VAL N    1 1 
       16 54808 1 1 107 VAL O    O -32.915 -36.802  36.564 1.00 . A A . 107 VAL O    1 1 
       16 54809 2 1   1 MET C    C  27.069  19.560  -0.555 1.00 . B B .   1 MET C    1 1 
       16 54810 2 1   1 MET CA   C  27.841  20.807  -0.958 1.00 . B B .   1 MET CA   1 1 
       16 54811 2 1   1 MET CB   C  27.373  21.296  -2.333 1.00 . B B .   1 MET CB   1 1 
       16 54812 2 1   1 MET CE   C  26.416  25.321  -1.701 1.00 . B B .   1 MET CE   1 1 
       16 54813 2 1   1 MET CG   C  27.338  22.812  -2.463 1.00 . B B .   1 MET CG   1 1 
       16 54814 2 1   1 MET H1   H  29.712  20.283  -1.810 1.00 . B B .   1 MET H1   1 1 
       16 54815 2 1   1 MET HA   H  27.655  21.582  -0.229 1.00 . B B .   1 MET HA   1 1 
       16 54816 2 1   1 MET HB2  H  28.042  20.909  -3.088 1.00 . B B .   1 MET HB2  1 1 
       16 54817 2 1   1 MET HB3  H  26.379  20.919  -2.515 1.00 . B B .   1 MET HB3  1 1 
       16 54818 2 1   1 MET HE1  H  27.450  25.569  -1.514 1.00 . B B .   1 MET HE1  1 1 
       16 54819 2 1   1 MET HE2  H  25.780  25.921  -1.062 1.00 . B B .   1 MET HE2  1 1 
       16 54820 2 1   1 MET HE3  H  26.179  25.520  -2.736 1.00 . B B .   1 MET HE3  1 1 
       16 54821 2 1   1 MET HG2  H  28.321  23.201  -2.237 1.00 . B B .   1 MET HG2  1 1 
       16 54822 2 1   1 MET HG3  H  27.078  23.066  -3.480 1.00 . B B .   1 MET HG3  1 1 
       16 54823 2 1   1 MET N    N  29.274  20.537  -0.965 1.00 . B B .   1 MET N    1 1 
       16 54824 2 1   1 MET O    O  25.851  19.492  -0.700 1.00 . B B .   1 MET O    1 1 
       16 54825 2 1   1 MET SD   S  26.141  23.583  -1.350 1.00 . B B .   1 MET SD   1 1 
       16 54826 2 1   2 SER C    C  26.145  17.576   1.498 1.00 . B B .   2 SER C    1 1 
       16 54827 2 1   2 SER CA   C  27.176  17.328   0.422 1.00 . B B .   2 SER CA   1 1 
       16 54828 2 1   2 SER CB   C  28.262  16.329   0.893 1.00 . B B .   2 SER CB   1 1 
       16 54829 2 1   2 SER H    H  28.753  18.701   0.077 1.00 . B B .   2 SER H    1 1 
       16 54830 2 1   2 SER HA   H  26.641  16.883  -0.437 1.00 . B B .   2 SER HA   1 1 
       16 54831 2 1   2 SER HB2  H  27.797  15.349   1.115 1.00 . B B .   2 SER HB2  1 1 
       16 54832 2 1   2 SER HB3  H  28.992  16.123   0.088 1.00 . B B .   2 SER HB3  1 1 
       16 54833 2 1   2 SER HG   H  29.414  17.586   1.836 1.00 . B B .   2 SER HG   1 1 
       16 54834 2 1   2 SER N    N  27.779  18.581  -0.023 1.00 . B B .   2 SER N    1 1 
       16 54835 2 1   2 SER O    O  25.144  16.864   1.602 1.00 . B B .   2 SER O    1 1 
       16 54836 2 1   2 SER OG   O  28.956  16.774   2.064 1.00 . B B .   2 SER OG   1 1 
       16 54837 2 1   3 ILE C    C  24.141  19.373   2.987 1.00 . B B .   3 ILE C    1 1 
       16 54838 2 1   3 ILE CA   C  25.525  18.897   3.448 1.00 . B B .   3 ILE CA   1 1 
       16 54839 2 1   3 ILE CB   C  26.169  19.958   4.380 1.00 . B B .   3 ILE CB   1 1 
       16 54840 2 1   3 ILE CD1  C  25.446  18.909   6.590 1.00 . B B .   3 ILE CD1  1 1 
       16 54841 2 1   3 ILE CG1  C  25.362  20.111   5.672 1.00 . B B .   3 ILE CG1  1 1 
       16 54842 2 1   3 ILE CG2  C  26.304  21.302   3.676 1.00 . B B .   3 ILE CG2  1 1 
       16 54843 2 1   3 ILE H    H  27.202  19.127   2.181 1.00 . B B .   3 ILE H    1 1 
       16 54844 2 1   3 ILE HA   H  25.397  17.991   4.021 1.00 . B B .   3 ILE HA   1 1 
       16 54845 2 1   3 ILE HB   H  27.164  19.619   4.632 1.00 . B B .   3 ILE HB   1 1 
       16 54846 2 1   3 ILE HD11 H  25.055  18.040   6.084 1.00 . B B .   3 ILE HD11 1 1 
       16 54847 2 1   3 ILE HD12 H  24.863  19.097   7.479 1.00 . B B .   3 ILE HD12 1 1 
       16 54848 2 1   3 ILE HD13 H  26.476  18.734   6.863 1.00 . B B .   3 ILE HD13 1 1 
       16 54849 2 1   3 ILE HG12 H  25.730  20.969   6.217 1.00 . B B .   3 ILE HG12 1 1 
       16 54850 2 1   3 ILE HG13 H  24.324  20.267   5.422 1.00 . B B .   3 ILE HG13 1 1 
       16 54851 2 1   3 ILE HG21 H  26.628  22.048   4.385 1.00 . B B .   3 ILE HG21 1 1 
       16 54852 2 1   3 ILE HG22 H  25.350  21.587   3.261 1.00 . B B .   3 ILE HG22 1 1 
       16 54853 2 1   3 ILE HG23 H  27.030  21.221   2.883 1.00 . B B .   3 ILE HG23 1 1 
       16 54854 2 1   3 ILE N    N  26.403  18.579   2.330 1.00 . B B .   3 ILE N    1 1 
       16 54855 2 1   3 ILE O    O  23.137  19.107   3.650 1.00 . B B .   3 ILE O    1 1 
       16 54856 2 1   4 VAL C    C  22.029  19.447   0.614 1.00 . B B .   4 VAL C    1 1 
       16 54857 2 1   4 VAL CA   C  22.809  20.548   1.333 1.00 . B B .   4 VAL CA   1 1 
       16 54858 2 1   4 VAL CB   C  22.997  21.771   0.397 1.00 . B B .   4 VAL CB   1 1 
       16 54859 2 1   4 VAL CG1  C  23.424  21.359  -1.002 1.00 . B B .   4 VAL CG1  1 1 
       16 54860 2 1   4 VAL CG2  C  21.724  22.602   0.340 1.00 . B B .   4 VAL CG2  1 1 
       16 54861 2 1   4 VAL H    H  24.898  20.193   1.321 1.00 . B B .   4 VAL H    1 1 
       16 54862 2 1   4 VAL HA   H  22.228  20.873   2.187 1.00 . B B .   4 VAL HA   1 1 
       16 54863 2 1   4 VAL HB   H  23.779  22.389   0.811 1.00 . B B .   4 VAL HB   1 1 
       16 54864 2 1   4 VAL HG11 H  24.421  20.939  -0.968 1.00 . B B .   4 VAL HG11 1 1 
       16 54865 2 1   4 VAL HG12 H  23.422  22.227  -1.644 1.00 . B B .   4 VAL HG12 1 1 
       16 54866 2 1   4 VAL HG13 H  22.735  20.621  -1.388 1.00 . B B .   4 VAL HG13 1 1 
       16 54867 2 1   4 VAL HG21 H  20.938  22.026  -0.126 1.00 . B B .   4 VAL HG21 1 1 
       16 54868 2 1   4 VAL HG22 H  21.905  23.498  -0.237 1.00 . B B .   4 VAL HG22 1 1 
       16 54869 2 1   4 VAL HG23 H  21.425  22.873   1.342 1.00 . B B .   4 VAL HG23 1 1 
       16 54870 2 1   4 VAL N    N  24.079  20.043   1.838 1.00 . B B .   4 VAL N    1 1 
       16 54871 2 1   4 VAL O    O  20.804  19.451   0.602 1.00 . B B .   4 VAL O    1 1 
       16 54872 2 1   5 SER C    C  21.522  16.386   0.303 1.00 . B B .   5 SER C    1 1 
       16 54873 2 1   5 SER CA   C  22.102  17.386  -0.671 1.00 . B B .   5 SER CA   1 1 
       16 54874 2 1   5 SER CB   C  23.094  16.715  -1.653 1.00 . B B .   5 SER CB   1 1 
       16 54875 2 1   5 SER H    H  23.724  18.532   0.082 1.00 . B B .   5 SER H    1 1 
       16 54876 2 1   5 SER HA   H  21.255  17.794  -1.253 1.00 . B B .   5 SER HA   1 1 
       16 54877 2 1   5 SER HB2  H  23.993  16.377  -1.101 1.00 . B B .   5 SER HB2  1 1 
       16 54878 2 1   5 SER HB3  H  22.664  15.793  -2.088 1.00 . B B .   5 SER HB3  1 1 
       16 54879 2 1   5 SER HG   H  22.734  17.816  -3.219 1.00 . B B .   5 SER HG   1 1 
       16 54880 2 1   5 SER N    N  22.738  18.494   0.035 1.00 . B B .   5 SER N    1 1 
       16 54881 2 1   5 SER O    O  20.443  15.827   0.086 1.00 . B B .   5 SER O    1 1 
       16 54882 2 1   5 SER OG   O  23.513  17.590  -2.705 1.00 . B B .   5 SER OG   1 1 
       16 54883 2 1   6 GLN C    C  20.530  15.623   3.040 1.00 . B B .   6 GLN C    1 1 
       16 54884 2 1   6 GLN CA   C  21.839  15.180   2.409 1.00 . B B .   6 GLN CA   1 1 
       16 54885 2 1   6 GLN CB   C  22.925  15.065   3.484 1.00 . B B .   6 GLN CB   1 1 
       16 54886 2 1   6 GLN CD   C  22.071  14.332   5.753 1.00 . B B .   6 GLN CD   1 1 
       16 54887 2 1   6 GLN CG   C  22.739  13.906   4.456 1.00 . B B .   6 GLN CG   1 1 
       16 54888 2 1   6 GLN H    H  23.108  16.609   1.495 1.00 . B B .   6 GLN H    1 1 
       16 54889 2 1   6 GLN HA   H  21.699  14.218   1.938 1.00 . B B .   6 GLN HA   1 1 
       16 54890 2 1   6 GLN HB2  H  23.881  14.945   3.000 1.00 . B B .   6 GLN HB2  1 1 
       16 54891 2 1   6 GLN HB3  H  22.939  15.982   4.057 1.00 . B B .   6 GLN HB3  1 1 
       16 54892 2 1   6 GLN HE21 H  23.826  14.900   6.501 1.00 . B B .   6 GLN HE21 1 1 
       16 54893 2 1   6 GLN HE22 H  22.460  15.115   7.542 1.00 . B B .   6 GLN HE22 1 1 
       16 54894 2 1   6 GLN HG2  H  22.129  13.151   3.985 1.00 . B B .   6 GLN HG2  1 1 
       16 54895 2 1   6 GLN HG3  H  23.708  13.489   4.690 1.00 . B B .   6 GLN HG3  1 1 
       16 54896 2 1   6 GLN N    N  22.257  16.133   1.383 1.00 . B B .   6 GLN N    1 1 
       16 54897 2 1   6 GLN NE2  N  22.866  14.831   6.691 1.00 . B B .   6 GLN NE2  1 1 
       16 54898 2 1   6 GLN O    O  19.563  14.862   3.099 1.00 . B B .   6 GLN O    1 1 
       16 54899 2 1   6 GLN OE1  O  20.854  14.218   5.912 1.00 . B B .   6 GLN OE1  1 1 
       16 54900 2 1   7 THR C    C  18.159  17.519   3.145 1.00 . B B .   7 THR C    1 1 
       16 54901 2 1   7 THR CA   C  19.324  17.426   4.127 1.00 . B B .   7 THR CA   1 1 
       16 54902 2 1   7 THR CB   C  19.629  18.817   4.705 1.00 . B B .   7 THR CB   1 1 
       16 54903 2 1   7 THR CG2  C  20.396  18.699   6.015 1.00 . B B .   7 THR CG2  1 1 
       16 54904 2 1   7 THR H    H  21.302  17.431   3.397 1.00 . B B .   7 THR H    1 1 
       16 54905 2 1   7 THR HA   H  19.043  16.773   4.940 1.00 . B B .   7 THR HA   1 1 
       16 54906 2 1   7 THR HB   H  18.695  19.323   4.895 1.00 . B B .   7 THR HB   1 1 
       16 54907 2 1   7 THR HG1  H  21.291  19.700   4.096 1.00 . B B .   7 THR HG1  1 1 
       16 54908 2 1   7 THR HG21 H  21.337  18.201   5.838 1.00 . B B .   7 THR HG21 1 1 
       16 54909 2 1   7 THR HG22 H  19.816  18.129   6.725 1.00 . B B .   7 THR HG22 1 1 
       16 54910 2 1   7 THR HG23 H  20.579  19.684   6.414 1.00 . B B .   7 THR HG23 1 1 
       16 54911 2 1   7 THR N    N  20.503  16.868   3.493 1.00 . B B .   7 THR N    1 1 
       16 54912 2 1   7 THR O    O  17.004  17.358   3.528 1.00 . B B .   7 THR O    1 1 
       16 54913 2 1   7 THR OG1  O  20.394  19.578   3.759 1.00 . B B .   7 THR OG1  1 1 
       16 54914 2 1   8 ARG C    C  16.776  16.528   0.598 1.00 . B B .   8 ARG C    1 1 
       16 54915 2 1   8 ARG CA   C  17.453  17.874   0.843 1.00 . B B .   8 ARG CA   1 1 
       16 54916 2 1   8 ARG CB   C  18.085  18.399  -0.453 1.00 . B B .   8 ARG CB   1 1 
       16 54917 2 1   8 ARG CD   C  15.837  19.109  -1.372 1.00 . B B .   8 ARG CD   1 1 
       16 54918 2 1   8 ARG CG   C  17.155  18.408  -1.663 1.00 . B B .   8 ARG CG   1 1 
       16 54919 2 1   8 ARG CZ   C  15.466  20.748   0.433 1.00 . B B .   8 ARG CZ   1 1 
       16 54920 2 1   8 ARG H    H  19.416  17.881   1.635 1.00 . B B .   8 ARG H    1 1 
       16 54921 2 1   8 ARG HA   H  16.711  18.581   1.185 1.00 . B B .   8 ARG HA   1 1 
       16 54922 2 1   8 ARG HB2  H  18.423  19.411  -0.285 1.00 . B B .   8 ARG HB2  1 1 
       16 54923 2 1   8 ARG HB3  H  18.938  17.784  -0.692 1.00 . B B .   8 ARG HB3  1 1 
       16 54924 2 1   8 ARG HD2  H  15.309  19.256  -2.304 1.00 . B B .   8 ARG HD2  1 1 
       16 54925 2 1   8 ARG HD3  H  15.247  18.478  -0.726 1.00 . B B .   8 ARG HD3  1 1 
       16 54926 2 1   8 ARG HE   H  16.596  21.061  -1.191 1.00 . B B .   8 ARG HE   1 1 
       16 54927 2 1   8 ARG HG2  H  17.648  18.921  -2.475 1.00 . B B .   8 ARG HG2  1 1 
       16 54928 2 1   8 ARG HG3  H  16.952  17.388  -1.954 1.00 . B B .   8 ARG HG3  1 1 
       16 54929 2 1   8 ARG HH11 H  14.554  18.963   0.716 1.00 . B B .   8 ARG HH11 1 1 
       16 54930 2 1   8 ARG HH12 H  14.274  20.135   1.971 1.00 . B B .   8 ARG HH12 1 1 
       16 54931 2 1   8 ARG HH21 H  16.243  22.613   0.460 1.00 . B B .   8 ARG HH21 1 1 
       16 54932 2 1   8 ARG HH22 H  15.252  22.204   1.824 1.00 . B B .   8 ARG HH22 1 1 
       16 54933 2 1   8 ARG N    N  18.472  17.763   1.879 1.00 . B B .   8 ARG N    1 1 
       16 54934 2 1   8 ARG NE   N  16.027  20.407  -0.727 1.00 . B B .   8 ARG NE   1 1 
       16 54935 2 1   8 ARG NH1  N  14.706  19.876   1.087 1.00 . B B .   8 ARG NH1  1 1 
       16 54936 2 1   8 ARG NH2  N  15.669  21.951   0.943 1.00 . B B .   8 ARG NH2  1 1 
       16 54937 2 1   8 ARG O    O  15.548  16.436   0.582 1.00 . B B .   8 ARG O    1 1 
       16 54938 2 1   9 ASN C    C  16.304  13.594   1.356 1.00 . B B .   9 ASN C    1 1 
       16 54939 2 1   9 ASN CA   C  17.079  14.148   0.161 1.00 . B B .   9 ASN CA   1 1 
       16 54940 2 1   9 ASN CB   C  18.241  13.207  -0.190 1.00 . B B .   9 ASN CB   1 1 
       16 54941 2 1   9 ASN CG   C  17.799  11.768  -0.412 1.00 . B B .   9 ASN CG   1 1 
       16 54942 2 1   9 ASN H    H  18.562  15.640   0.451 1.00 . B B .   9 ASN H    1 1 
       16 54943 2 1   9 ASN HA   H  16.412  14.206  -0.684 1.00 . B B .   9 ASN HA   1 1 
       16 54944 2 1   9 ASN HB2  H  18.718  13.556  -1.092 1.00 . B B .   9 ASN HB2  1 1 
       16 54945 2 1   9 ASN HB3  H  18.960  13.220   0.619 1.00 . B B .   9 ASN HB3  1 1 
       16 54946 2 1   9 ASN HD21 H  17.605  12.095  -2.360 1.00 . B B .   9 ASN HD21 1 1 
       16 54947 2 1   9 ASN HD22 H  17.240  10.495  -1.826 1.00 . B B .   9 ASN HD22 1 1 
       16 54948 2 1   9 ASN N    N  17.587  15.493   0.418 1.00 . B B .   9 ASN N    1 1 
       16 54949 2 1   9 ASN ND2  N  17.518  11.419  -1.658 1.00 . B B .   9 ASN ND2  1 1 
       16 54950 2 1   9 ASN O    O  15.202  13.060   1.202 1.00 . B B .   9 ASN O    1 1 
       16 54951 2 1   9 ASN OD1  O  17.725  10.974   0.524 1.00 . B B .   9 ASN OD1  1 1 
       16 54952 2 1  10 LYS C    C  14.923  13.915   4.068 1.00 . B B .  10 LYS C    1 1 
       16 54953 2 1  10 LYS CA   C  16.263  13.243   3.768 1.00 . B B .  10 LYS CA   1 1 
       16 54954 2 1  10 LYS CB   C  17.213  13.421   4.951 1.00 . B B .  10 LYS CB   1 1 
       16 54955 2 1  10 LYS CD   C  18.038  12.502   7.142 1.00 . B B .  10 LYS CD   1 1 
       16 54956 2 1  10 LYS CE   C  18.008  13.845   7.852 1.00 . B B .  10 LYS CE   1 1 
       16 54957 2 1  10 LYS CG   C  16.972  12.419   6.064 1.00 . B B .  10 LYS CG   1 1 
       16 54958 2 1  10 LYS H    H  17.732  14.227   2.602 1.00 . B B .  10 LYS H    1 1 
       16 54959 2 1  10 LYS HA   H  16.090  12.188   3.626 1.00 . B B .  10 LYS HA   1 1 
       16 54960 2 1  10 LYS HB2  H  18.231  13.306   4.607 1.00 . B B .  10 LYS HB2  1 1 
       16 54961 2 1  10 LYS HB3  H  17.087  14.415   5.357 1.00 . B B .  10 LYS HB3  1 1 
       16 54962 2 1  10 LYS HD2  H  17.867  11.718   7.867 1.00 . B B .  10 LYS HD2  1 1 
       16 54963 2 1  10 LYS HD3  H  19.009  12.368   6.686 1.00 . B B .  10 LYS HD3  1 1 
       16 54964 2 1  10 LYS HE2  H  18.393  14.600   7.185 1.00 . B B .  10 LYS HE2  1 1 
       16 54965 2 1  10 LYS HE3  H  16.985  14.078   8.109 1.00 . B B .  10 LYS HE3  1 1 
       16 54966 2 1  10 LYS HG2  H  16.009  12.619   6.512 1.00 . B B .  10 LYS HG2  1 1 
       16 54967 2 1  10 LYS HG3  H  16.976  11.426   5.645 1.00 . B B .  10 LYS HG3  1 1 
       16 54968 2 1  10 LYS HZ1  H  19.837  13.781   8.849 1.00 . B B .  10 LYS HZ1  1 1 
       16 54969 2 1  10 LYS HZ2  H  18.582  12.999   9.673 1.00 . B B .  10 LYS HZ2  1 1 
       16 54970 2 1  10 LYS HZ3  H  18.658  14.693   9.645 1.00 . B B .  10 LYS HZ3  1 1 
       16 54971 2 1  10 LYS N    N  16.873  13.752   2.544 1.00 . B B .  10 LYS N    1 1 
       16 54972 2 1  10 LYS NZ   N  18.830  13.831   9.088 1.00 . B B .  10 LYS NZ   1 1 
       16 54973 2 1  10 LYS O    O  13.947  13.234   4.391 1.00 . B B .  10 LYS O    1 1 
       16 54974 2 1  11 GLU C    C  12.553  15.592   3.250 1.00 . B B .  11 GLU C    1 1 
       16 54975 2 1  11 GLU CA   C  13.650  15.995   4.228 1.00 . B B .  11 GLU CA   1 1 
       16 54976 2 1  11 GLU CB   C  13.904  17.504   4.124 1.00 . B B .  11 GLU CB   1 1 
       16 54977 2 1  11 GLU CD   C  12.373  19.511   3.905 1.00 . B B .  11 GLU CD   1 1 
       16 54978 2 1  11 GLU CG   C  12.827  18.358   4.781 1.00 . B B .  11 GLU CG   1 1 
       16 54979 2 1  11 GLU H    H  15.693  15.732   3.712 1.00 . B B .  11 GLU H    1 1 
       16 54980 2 1  11 GLU HA   H  13.325  15.759   5.230 1.00 . B B .  11 GLU HA   1 1 
       16 54981 2 1  11 GLU HB2  H  14.848  17.732   4.596 1.00 . B B .  11 GLU HB2  1 1 
       16 54982 2 1  11 GLU HB3  H  13.961  17.779   3.079 1.00 . B B .  11 GLU HB3  1 1 
       16 54983 2 1  11 GLU HG2  H  11.972  17.736   4.997 1.00 . B B .  11 GLU HG2  1 1 
       16 54984 2 1  11 GLU HG3  H  13.220  18.761   5.703 1.00 . B B .  11 GLU HG3  1 1 
       16 54985 2 1  11 GLU N    N  14.879  15.242   3.964 1.00 . B B .  11 GLU N    1 1 
       16 54986 2 1  11 GLU O    O  11.381  15.501   3.616 1.00 . B B .  11 GLU O    1 1 
       16 54987 2 1  11 GLU OE1  O  13.211  20.091   3.188 1.00 . B B .  11 GLU OE1  1 1 
       16 54988 2 1  11 GLU OE2  O  11.172  19.850   3.933 1.00 . B B .  11 GLU OE2  1 1 
       16 54989 2 1  12 LEU C    C  11.345  13.617   1.315 1.00 . B B .  12 LEU C    1 1 
       16 54990 2 1  12 LEU CA   C  12.004  14.949   0.975 1.00 . B B .  12 LEU CA   1 1 
       16 54991 2 1  12 LEU CB   C  12.718  14.853  -0.377 1.00 . B B .  12 LEU CB   1 1 
       16 54992 2 1  12 LEU CD1  C  11.131  16.055  -1.901 1.00 . B B .  12 LEU CD1  1 1 
       16 54993 2 1  12 LEU CD2  C  12.582  14.227  -2.802 1.00 . B B .  12 LEU CD2  1 1 
       16 54994 2 1  12 LEU CG   C  11.801  14.726  -1.594 1.00 . B B .  12 LEU CG   1 1 
       16 54995 2 1  12 LEU H    H  13.898  15.417   1.787 1.00 . B B .  12 LEU H    1 1 
       16 54996 2 1  12 LEU HA   H  11.241  15.710   0.915 1.00 . B B .  12 LEU HA   1 1 
       16 54997 2 1  12 LEU HB2  H  13.327  15.737  -0.502 1.00 . B B .  12 LEU HB2  1 1 
       16 54998 2 1  12 LEU HB3  H  13.366  13.991  -0.353 1.00 . B B .  12 LEU HB3  1 1 
       16 54999 2 1  12 LEU HD11 H  10.331  15.899  -2.608 1.00 . B B .  12 LEU HD11 1 1 
       16 55000 2 1  12 LEU HD12 H  11.854  16.737  -2.324 1.00 . B B .  12 LEU HD12 1 1 
       16 55001 2 1  12 LEU HD13 H  10.732  16.476  -0.992 1.00 . B B .  12 LEU HD13 1 1 
       16 55002 2 1  12 LEU HD21 H  13.380  14.919  -3.030 1.00 . B B .  12 LEU HD21 1 1 
       16 55003 2 1  12 LEU HD22 H  11.921  14.150  -3.650 1.00 . B B .  12 LEU HD22 1 1 
       16 55004 2 1  12 LEU HD23 H  13.001  13.257  -2.585 1.00 . B B .  12 LEU HD23 1 1 
       16 55005 2 1  12 LEU HG   H  11.025  14.007  -1.378 1.00 . B B .  12 LEU HG   1 1 
       16 55006 2 1  12 LEU N    N  12.945  15.338   2.011 1.00 . B B .  12 LEU N    1 1 
       16 55007 2 1  12 LEU O    O  10.125  13.478   1.214 1.00 . B B .  12 LEU O    1 1 
       16 55008 2 1  13 LEU C    C  10.776  11.380   3.344 1.00 . B B .  13 LEU C    1 1 
       16 55009 2 1  13 LEU CA   C  11.636  11.330   2.083 1.00 . B B .  13 LEU CA   1 1 
       16 55010 2 1  13 LEU CB   C  12.790  10.338   2.271 1.00 . B B .  13 LEU CB   1 1 
       16 55011 2 1  13 LEU CD1  C  14.865   9.241   1.377 1.00 . B B .  13 LEU CD1  1 1 
       16 55012 2 1  13 LEU CD2  C  12.873   9.506  -0.103 1.00 . B B .  13 LEU CD2  1 1 
       16 55013 2 1  13 LEU CG   C  13.672  10.120   1.036 1.00 . B B .  13 LEU CG   1 1 
       16 55014 2 1  13 LEU H    H  13.113  12.834   1.834 1.00 . B B .  13 LEU H    1 1 
       16 55015 2 1  13 LEU HA   H  11.020  10.997   1.262 1.00 . B B .  13 LEU HA   1 1 
       16 55016 2 1  13 LEU HB2  H  13.416  10.695   3.076 1.00 . B B .  13 LEU HB2  1 1 
       16 55017 2 1  13 LEU HB3  H  12.374   9.385   2.560 1.00 . B B .  13 LEU HB3  1 1 
       16 55018 2 1  13 LEU HD11 H  15.474   9.107   0.495 1.00 . B B .  13 LEU HD11 1 1 
       16 55019 2 1  13 LEU HD12 H  14.518   8.281   1.725 1.00 . B B .  13 LEU HD12 1 1 
       16 55020 2 1  13 LEU HD13 H  15.454   9.713   2.150 1.00 . B B .  13 LEU HD13 1 1 
       16 55021 2 1  13 LEU HD21 H  13.417   9.625  -1.028 1.00 . B B .  13 LEU HD21 1 1 
       16 55022 2 1  13 LEU HD22 H  11.918  10.003  -0.184 1.00 . B B .  13 LEU HD22 1 1 
       16 55023 2 1  13 LEU HD23 H  12.718   8.454   0.089 1.00 . B B .  13 LEU HD23 1 1 
       16 55024 2 1  13 LEU HG   H  14.051  11.074   0.703 1.00 . B B .  13 LEU HG   1 1 
       16 55025 2 1  13 LEU N    N  12.151  12.651   1.743 1.00 . B B .  13 LEU N    1 1 
       16 55026 2 1  13 LEU O    O   9.701  10.783   3.391 1.00 . B B .  13 LEU O    1 1 
       16 55027 2 1  14 LEU C    C   9.150  12.894   5.391 1.00 . B B .  14 LEU C    1 1 
       16 55028 2 1  14 LEU CA   C  10.509  12.240   5.611 1.00 . B B .  14 LEU CA   1 1 
       16 55029 2 1  14 LEU CB   C  11.326  13.055   6.625 1.00 . B B .  14 LEU CB   1 1 
       16 55030 2 1  14 LEU CD1  C  11.042  11.687   8.708 1.00 . B B .  14 LEU CD1  1 1 
       16 55031 2 1  14 LEU CD2  C  11.413  14.153   8.884 1.00 . B B .  14 LEU CD2  1 1 
       16 55032 2 1  14 LEU CG   C  10.788  13.036   8.059 1.00 . B B .  14 LEU CG   1 1 
       16 55033 2 1  14 LEU H    H  12.102  12.574   4.247 1.00 . B B .  14 LEU H    1 1 
       16 55034 2 1  14 LEU HA   H  10.355  11.248   6.003 1.00 . B B .  14 LEU HA   1 1 
       16 55035 2 1  14 LEU HB2  H  12.335  12.671   6.637 1.00 . B B .  14 LEU HB2  1 1 
       16 55036 2 1  14 LEU HB3  H  11.355  14.081   6.292 1.00 . B B .  14 LEU HB3  1 1 
       16 55037 2 1  14 LEU HD11 H  12.078  11.410   8.569 1.00 . B B .  14 LEU HD11 1 1 
       16 55038 2 1  14 LEU HD12 H  10.405  10.943   8.253 1.00 . B B .  14 LEU HD12 1 1 
       16 55039 2 1  14 LEU HD13 H  10.824  11.749   9.764 1.00 . B B .  14 LEU HD13 1 1 
       16 55040 2 1  14 LEU HD21 H  12.488  14.056   8.867 1.00 . B B .  14 LEU HD21 1 1 
       16 55041 2 1  14 LEU HD22 H  11.062  14.088   9.903 1.00 . B B .  14 LEU HD22 1 1 
       16 55042 2 1  14 LEU HD23 H  11.132  15.109   8.468 1.00 . B B .  14 LEU HD23 1 1 
       16 55043 2 1  14 LEU HG   H   9.719  13.194   8.037 1.00 . B B .  14 LEU HG   1 1 
       16 55044 2 1  14 LEU N    N  11.239  12.113   4.350 1.00 . B B .  14 LEU N    1 1 
       16 55045 2 1  14 LEU O    O   8.127  12.393   5.861 1.00 . B B .  14 LEU O    1 1 
       16 55046 2 1  15 LYS C    C   6.950  13.880   3.526 1.00 . B B .  15 LYS C    1 1 
       16 55047 2 1  15 LYS CA   C   7.902  14.719   4.377 1.00 . B B .  15 LYS CA   1 1 
       16 55048 2 1  15 LYS CB   C   8.214  16.043   3.675 1.00 . B B .  15 LYS CB   1 1 
       16 55049 2 1  15 LYS CD   C   7.719  18.495   3.992 1.00 . B B .  15 LYS CD   1 1 
       16 55050 2 1  15 LYS CE   C   8.176  19.065   2.657 1.00 . B B .  15 LYS CE   1 1 
       16 55051 2 1  15 LYS CG   C   7.130  17.100   3.841 1.00 . B B .  15 LYS CG   1 1 
       16 55052 2 1  15 LYS H    H   9.984  14.329   4.274 1.00 . B B .  15 LYS H    1 1 
       16 55053 2 1  15 LYS HA   H   7.426  14.929   5.327 1.00 . B B .  15 LYS HA   1 1 
       16 55054 2 1  15 LYS HB2  H   9.138  16.436   4.073 1.00 . B B .  15 LYS HB2  1 1 
       16 55055 2 1  15 LYS HB3  H   8.344  15.853   2.618 1.00 . B B .  15 LYS HB3  1 1 
       16 55056 2 1  15 LYS HD2  H   6.968  19.149   4.408 1.00 . B B .  15 LYS HD2  1 1 
       16 55057 2 1  15 LYS HD3  H   8.567  18.448   4.660 1.00 . B B .  15 LYS HD3  1 1 
       16 55058 2 1  15 LYS HE2  H   8.871  18.375   2.204 1.00 . B B .  15 LYS HE2  1 1 
       16 55059 2 1  15 LYS HE3  H   7.315  19.181   2.014 1.00 . B B .  15 LYS HE3  1 1 
       16 55060 2 1  15 LYS HG2  H   6.491  17.083   2.972 1.00 . B B .  15 LYS HG2  1 1 
       16 55061 2 1  15 LYS HG3  H   6.547  16.868   4.722 1.00 . B B .  15 LYS HG3  1 1 
       16 55062 2 1  15 LYS HZ1  H   9.756  20.264   3.317 1.00 . B B .  15 LYS HZ1  1 1 
       16 55063 2 1  15 LYS HZ2  H   8.237  21.019   3.378 1.00 . B B .  15 LYS HZ2  1 1 
       16 55064 2 1  15 LYS HZ3  H   9.018  20.817   1.891 1.00 . B B .  15 LYS HZ3  1 1 
       16 55065 2 1  15 LYS N    N   9.137  13.993   4.650 1.00 . B B .  15 LYS N    1 1 
       16 55066 2 1  15 LYS NZ   N   8.840  20.383   2.821 1.00 . B B .  15 LYS NZ   1 1 
       16 55067 2 1  15 LYS O    O   5.730  13.953   3.688 1.00 . B B .  15 LYS O    1 1 
       16 55068 2 1  16 LYS C    C   6.071  11.074   2.526 1.00 . B B .  16 LYS C    1 1 
       16 55069 2 1  16 LYS CA   C   6.700  12.229   1.757 1.00 . B B .  16 LYS CA   1 1 
       16 55070 2 1  16 LYS CB   C   7.538  11.690   0.595 1.00 . B B .  16 LYS CB   1 1 
       16 55071 2 1  16 LYS CD   C   6.229  12.560  -1.377 1.00 . B B .  16 LYS CD   1 1 
       16 55072 2 1  16 LYS CE   C   6.188  13.592  -2.491 1.00 . B B .  16 LYS CE   1 1 
       16 55073 2 1  16 LYS CG   C   7.550  12.607  -0.621 1.00 . B B .  16 LYS CG   1 1 
       16 55074 2 1  16 LYS H    H   8.488  13.042   2.560 1.00 . B B .  16 LYS H    1 1 
       16 55075 2 1  16 LYS HA   H   5.907  12.844   1.357 1.00 . B B .  16 LYS HA   1 1 
       16 55076 2 1  16 LYS HB2  H   8.557  11.562   0.935 1.00 . B B .  16 LYS HB2  1 1 
       16 55077 2 1  16 LYS HB3  H   7.146  10.729   0.296 1.00 . B B .  16 LYS HB3  1 1 
       16 55078 2 1  16 LYS HD2  H   6.107  11.578  -1.808 1.00 . B B .  16 LYS HD2  1 1 
       16 55079 2 1  16 LYS HD3  H   5.422  12.756  -0.689 1.00 . B B .  16 LYS HD3  1 1 
       16 55080 2 1  16 LYS HE2  H   6.339  14.572  -2.063 1.00 . B B .  16 LYS HE2  1 1 
       16 55081 2 1  16 LYS HE3  H   6.980  13.380  -3.195 1.00 . B B .  16 LYS HE3  1 1 
       16 55082 2 1  16 LYS HG2  H   7.725  13.619  -0.289 1.00 . B B .  16 LYS HG2  1 1 
       16 55083 2 1  16 LYS HG3  H   8.347  12.299  -1.281 1.00 . B B .  16 LYS HG3  1 1 
       16 55084 2 1  16 LYS HZ1  H   4.904  14.246  -4.005 1.00 . B B .  16 LYS HZ1  1 1 
       16 55085 2 1  16 LYS HZ2  H   4.115  13.844  -2.565 1.00 . B B .  16 LYS HZ2  1 1 
       16 55086 2 1  16 LYS HZ3  H   4.690  12.624  -3.581 1.00 . B B .  16 LYS HZ3  1 1 
       16 55087 2 1  16 LYS N    N   7.509  13.072   2.633 1.00 . B B .  16 LYS N    1 1 
       16 55088 2 1  16 LYS NZ   N   4.884  13.574  -3.210 1.00 . B B .  16 LYS NZ   1 1 
       16 55089 2 1  16 LYS O    O   4.909  10.733   2.301 1.00 . B B .  16 LYS O    1 1 
       16 55090 2 1  17 ILE C    C   5.312   9.838   5.260 1.00 . B B .  17 ILE C    1 1 
       16 55091 2 1  17 ILE CA   C   6.352   9.363   4.235 1.00 . B B .  17 ILE CA   1 1 
       16 55092 2 1  17 ILE CB   C   7.530   8.627   4.941 1.00 . B B .  17 ILE CB   1 1 
       16 55093 2 1  17 ILE CD1  C   8.637   7.783   2.802 1.00 . B B .  17 ILE CD1  1 1 
       16 55094 2 1  17 ILE CG1  C   7.968   7.420   4.109 1.00 . B B .  17 ILE CG1  1 1 
       16 55095 2 1  17 ILE CG2  C   7.153   8.185   6.349 1.00 . B B .  17 ILE CG2  1 1 
       16 55096 2 1  17 ILE H    H   7.759  10.793   3.558 1.00 . B B .  17 ILE H    1 1 
       16 55097 2 1  17 ILE HA   H   5.876   8.661   3.564 1.00 . B B .  17 ILE HA   1 1 
       16 55098 2 1  17 ILE HB   H   8.360   9.315   5.022 1.00 . B B .  17 ILE HB   1 1 
       16 55099 2 1  17 ILE HD11 H   9.580   8.269   3.002 1.00 . B B .  17 ILE HD11 1 1 
       16 55100 2 1  17 ILE HD12 H   7.999   8.450   2.243 1.00 . B B .  17 ILE HD12 1 1 
       16 55101 2 1  17 ILE HD13 H   8.811   6.885   2.228 1.00 . B B .  17 ILE HD13 1 1 
       16 55102 2 1  17 ILE HG12 H   8.663   6.827   4.682 1.00 . B B .  17 ILE HG12 1 1 
       16 55103 2 1  17 ILE HG13 H   7.098   6.821   3.879 1.00 . B B .  17 ILE HG13 1 1 
       16 55104 2 1  17 ILE HG21 H   6.755   9.029   6.895 1.00 . B B .  17 ILE HG21 1 1 
       16 55105 2 1  17 ILE HG22 H   8.029   7.808   6.858 1.00 . B B .  17 ILE HG22 1 1 
       16 55106 2 1  17 ILE HG23 H   6.407   7.406   6.293 1.00 . B B .  17 ILE HG23 1 1 
       16 55107 2 1  17 ILE N    N   6.837  10.481   3.432 1.00 . B B .  17 ILE N    1 1 
       16 55108 2 1  17 ILE O    O   4.280   9.189   5.467 1.00 . B B .  17 ILE O    1 1 
       16 55109 2 1  18 ASP C    C   3.323  11.904   6.254 1.00 . B B .  18 ASP C    1 1 
       16 55110 2 1  18 ASP CA   C   4.677  11.559   6.872 1.00 . B B .  18 ASP CA   1 1 
       16 55111 2 1  18 ASP CB   C   5.316  12.806   7.492 1.00 . B B .  18 ASP CB   1 1 
       16 55112 2 1  18 ASP CG   C   4.462  13.447   8.570 1.00 . B B .  18 ASP CG   1 1 
       16 55113 2 1  18 ASP H    H   6.403  11.466   5.642 1.00 . B B .  18 ASP H    1 1 
       16 55114 2 1  18 ASP HA   H   4.530  10.815   7.644 1.00 . B B .  18 ASP HA   1 1 
       16 55115 2 1  18 ASP HB2  H   6.264  12.533   7.933 1.00 . B B .  18 ASP HB2  1 1 
       16 55116 2 1  18 ASP HB3  H   5.484  13.536   6.717 1.00 . B B .  18 ASP HB3  1 1 
       16 55117 2 1  18 ASP N    N   5.576  10.988   5.870 1.00 . B B .  18 ASP N    1 1 
       16 55118 2 1  18 ASP O    O   2.270  11.644   6.841 1.00 . B B .  18 ASP O    1 1 
       16 55119 2 1  18 ASP OD1  O   4.097  12.757   9.546 1.00 . B B .  18 ASP OD1  1 1 
       16 55120 2 1  18 ASP OD2  O   4.177  14.658   8.464 1.00 . B B .  18 ASP OD2  1 1 
       16 55121 2 1  19 SER C    C   1.387  11.601   3.855 1.00 . B B .  19 SER C    1 1 
       16 55122 2 1  19 SER CA   C   2.134  12.838   4.346 1.00 . B B .  19 SER CA   1 1 
       16 55123 2 1  19 SER CB   C   2.466  13.738   3.153 1.00 . B B .  19 SER CB   1 1 
       16 55124 2 1  19 SER H    H   4.226  12.639   4.633 1.00 . B B .  19 SER H    1 1 
       16 55125 2 1  19 SER HA   H   1.504  13.380   5.031 1.00 . B B .  19 SER HA   1 1 
       16 55126 2 1  19 SER HB2  H   3.092  13.193   2.460 1.00 . B B .  19 SER HB2  1 1 
       16 55127 2 1  19 SER HB3  H   1.551  14.025   2.658 1.00 . B B .  19 SER HB3  1 1 
       16 55128 2 1  19 SER HG   H   4.054  14.678   3.840 1.00 . B B .  19 SER HG   1 1 
       16 55129 2 1  19 SER N    N   3.355  12.466   5.054 1.00 . B B .  19 SER N    1 1 
       16 55130 2 1  19 SER O    O   0.158  11.597   3.755 1.00 . B B .  19 SER O    1 1 
       16 55131 2 1  19 SER OG   O   3.155  14.911   3.561 1.00 . B B .  19 SER OG   1 1 
       16 55132 2 1  20 LEU C    C   0.624   8.684   4.038 1.00 . B B .  20 LEU C    1 1 
       16 55133 2 1  20 LEU CA   C   1.596   9.315   3.048 1.00 . B B .  20 LEU CA   1 1 
       16 55134 2 1  20 LEU CB   C   2.733   8.341   2.744 1.00 . B B .  20 LEU CB   1 1 
       16 55135 2 1  20 LEU CD1  C   2.121   7.559   0.455 1.00 . B B .  20 LEU CD1  1 1 
       16 55136 2 1  20 LEU CD2  C   3.439   6.080   1.984 1.00 . B B .  20 LEU CD2  1 1 
       16 55137 2 1  20 LEU CG   C   2.351   7.133   1.894 1.00 . B B .  20 LEU CG   1 1 
       16 55138 2 1  20 LEU H    H   3.119  10.624   3.687 1.00 . B B .  20 LEU H    1 1 
       16 55139 2 1  20 LEU HA   H   1.067   9.533   2.131 1.00 . B B .  20 LEU HA   1 1 
       16 55140 2 1  20 LEU HB2  H   3.513   8.882   2.229 1.00 . B B .  20 LEU HB2  1 1 
       16 55141 2 1  20 LEU HB3  H   3.127   7.981   3.682 1.00 . B B .  20 LEU HB3  1 1 
       16 55142 2 1  20 LEU HD11 H   1.356   8.320   0.425 1.00 . B B .  20 LEU HD11 1 1 
       16 55143 2 1  20 LEU HD12 H   1.809   6.708  -0.127 1.00 . B B .  20 LEU HD12 1 1 
       16 55144 2 1  20 LEU HD13 H   3.039   7.955   0.049 1.00 . B B .  20 LEU HD13 1 1 
       16 55145 2 1  20 LEU HD21 H   3.620   5.836   3.022 1.00 . B B .  20 LEU HD21 1 1 
       16 55146 2 1  20 LEU HD22 H   4.345   6.462   1.539 1.00 . B B .  20 LEU HD22 1 1 
       16 55147 2 1  20 LEU HD23 H   3.123   5.194   1.458 1.00 . B B .  20 LEU HD23 1 1 
       16 55148 2 1  20 LEU HG   H   1.435   6.706   2.272 1.00 . B B .  20 LEU HG   1 1 
       16 55149 2 1  20 LEU N    N   2.146  10.558   3.556 1.00 . B B .  20 LEU N    1 1 
       16 55150 2 1  20 LEU O    O  -0.510   8.362   3.681 1.00 . B B .  20 LEU O    1 1 
       16 55151 2 1  21 ILE C    C  -1.019   8.775   6.595 1.00 . B B .  21 ILE C    1 1 
       16 55152 2 1  21 ILE CA   C   0.212   7.920   6.309 1.00 . B B .  21 ILE CA   1 1 
       16 55153 2 1  21 ILE CB   C   0.983   7.652   7.620 1.00 . B B .  21 ILE CB   1 1 
       16 55154 2 1  21 ILE CD1  C   2.550   8.682   9.344 1.00 . B B .  21 ILE CD1  1 1 
       16 55155 2 1  21 ILE CG1  C   1.832   8.859   8.024 1.00 . B B .  21 ILE CG1  1 1 
       16 55156 2 1  21 ILE CG2  C   1.858   6.416   7.467 1.00 . B B .  21 ILE CG2  1 1 
       16 55157 2 1  21 ILE H    H   1.971   8.813   5.519 1.00 . B B .  21 ILE H    1 1 
       16 55158 2 1  21 ILE HA   H  -0.121   6.968   5.921 1.00 . B B .  21 ILE HA   1 1 
       16 55159 2 1  21 ILE HB   H   0.259   7.455   8.398 1.00 . B B .  21 ILE HB   1 1 
       16 55160 2 1  21 ILE HD11 H   1.824   8.540  10.132 1.00 . B B .  21 ILE HD11 1 1 
       16 55161 2 1  21 ILE HD12 H   3.144   9.558   9.554 1.00 . B B .  21 ILE HD12 1 1 
       16 55162 2 1  21 ILE HD13 H   3.192   7.815   9.287 1.00 . B B .  21 ILE HD13 1 1 
       16 55163 2 1  21 ILE HG12 H   2.578   9.035   7.264 1.00 . B B .  21 ILE HG12 1 1 
       16 55164 2 1  21 ILE HG13 H   1.197   9.729   8.104 1.00 . B B .  21 ILE HG13 1 1 
       16 55165 2 1  21 ILE HG21 H   1.236   5.549   7.297 1.00 . B B .  21 ILE HG21 1 1 
       16 55166 2 1  21 ILE HG22 H   2.436   6.272   8.367 1.00 . B B .  21 ILE HG22 1 1 
       16 55167 2 1  21 ILE HG23 H   2.525   6.550   6.628 1.00 . B B .  21 ILE HG23 1 1 
       16 55168 2 1  21 ILE N    N   1.060   8.525   5.284 1.00 . B B .  21 ILE N    1 1 
       16 55169 2 1  21 ILE O    O  -2.071   8.256   6.967 1.00 . B B .  21 ILE O    1 1 
       16 55170 2 1  22 GLU C    C  -3.073  10.790   5.575 1.00 . B B .  22 GLU C    1 1 
       16 55171 2 1  22 GLU CA   C  -2.000  10.996   6.637 1.00 . B B .  22 GLU CA   1 1 
       16 55172 2 1  22 GLU CB   C  -1.528  12.446   6.622 1.00 . B B .  22 GLU CB   1 1 
       16 55173 2 1  22 GLU CD   C  -0.955  14.136   8.384 1.00 . B B .  22 GLU CD   1 1 
       16 55174 2 1  22 GLU CG   C  -0.627  12.790   7.789 1.00 . B B .  22 GLU CG   1 1 
       16 55175 2 1  22 GLU H    H  -0.013  10.444   6.147 1.00 . B B .  22 GLU H    1 1 
       16 55176 2 1  22 GLU HA   H  -2.420  10.774   7.606 1.00 . B B .  22 GLU HA   1 1 
       16 55177 2 1  22 GLU HB2  H  -0.990  12.638   5.703 1.00 . B B .  22 GLU HB2  1 1 
       16 55178 2 1  22 GLU HB3  H  -2.391  13.093   6.664 1.00 . B B .  22 GLU HB3  1 1 
       16 55179 2 1  22 GLU HG2  H  -0.749  12.038   8.553 1.00 . B B .  22 GLU HG2  1 1 
       16 55180 2 1  22 GLU HG3  H   0.401  12.799   7.453 1.00 . B B .  22 GLU HG3  1 1 
       16 55181 2 1  22 GLU N    N  -0.885  10.085   6.418 1.00 . B B .  22 GLU N    1 1 
       16 55182 2 1  22 GLU O    O  -4.262  10.694   5.884 1.00 . B B .  22 GLU O    1 1 
       16 55183 2 1  22 GLU OE1  O  -0.406  15.147   7.907 1.00 . B B .  22 GLU OE1  1 1 
       16 55184 2 1  22 GLU OE2  O  -1.762  14.191   9.337 1.00 . B B .  22 GLU OE2  1 1 
       16 55185 2 1  23 ALA C    C  -4.301   9.195   3.345 1.00 . B B .  23 ALA C    1 1 
       16 55186 2 1  23 ALA CA   C  -3.546  10.512   3.206 1.00 . B B .  23 ALA CA   1 1 
       16 55187 2 1  23 ALA CB   C  -2.785  10.558   1.891 1.00 . B B .  23 ALA CB   1 1 
       16 55188 2 1  23 ALA H    H  -1.671  10.787   4.153 1.00 . B B .  23 ALA H    1 1 
       16 55189 2 1  23 ALA HA   H  -4.256  11.323   3.213 1.00 . B B .  23 ALA HA   1 1 
       16 55190 2 1  23 ALA HB1  H  -2.188  11.458   1.851 1.00 . B B .  23 ALA HB1  1 1 
       16 55191 2 1  23 ALA HB2  H  -3.486  10.552   1.073 1.00 . B B .  23 ALA HB2  1 1 
       16 55192 2 1  23 ALA HB3  H  -2.139   9.695   1.817 1.00 . B B .  23 ALA HB3  1 1 
       16 55193 2 1  23 ALA N    N  -2.636  10.709   4.326 1.00 . B B .  23 ALA N    1 1 
       16 55194 2 1  23 ALA O    O  -5.483   9.108   3.015 1.00 . B B .  23 ALA O    1 1 
       16 55195 2 1  24 ILE C    C  -5.340   6.959   5.081 1.00 . B B .  24 ILE C    1 1 
       16 55196 2 1  24 ILE CA   C  -4.211   6.866   4.047 1.00 . B B .  24 ILE CA   1 1 
       16 55197 2 1  24 ILE CB   C  -3.142   5.820   4.481 1.00 . B B .  24 ILE CB   1 1 
       16 55198 2 1  24 ILE CD1  C  -2.025   5.484   2.219 1.00 . B B .  24 ILE CD1  1 1 
       16 55199 2 1  24 ILE CG1  C  -2.842   4.863   3.327 1.00 . B B .  24 ILE CG1  1 1 
       16 55200 2 1  24 ILE CG2  C  -3.574   5.032   5.707 1.00 . B B .  24 ILE CG2  1 1 
       16 55201 2 1  24 ILE H    H  -2.667   8.313   4.085 1.00 . B B .  24 ILE H    1 1 
       16 55202 2 1  24 ILE HA   H  -4.633   6.547   3.102 1.00 . B B .  24 ILE HA   1 1 
       16 55203 2 1  24 ILE HB   H  -2.239   6.352   4.732 1.00 . B B .  24 ILE HB   1 1 
       16 55204 2 1  24 ILE HD11 H  -1.896   4.766   1.423 1.00 . B B .  24 ILE HD11 1 1 
       16 55205 2 1  24 ILE HD12 H  -1.057   5.776   2.602 1.00 . B B .  24 ILE HD12 1 1 
       16 55206 2 1  24 ILE HD13 H  -2.541   6.353   1.839 1.00 . B B .  24 ILE HD13 1 1 
       16 55207 2 1  24 ILE HG12 H  -2.293   4.014   3.705 1.00 . B B .  24 ILE HG12 1 1 
       16 55208 2 1  24 ILE HG13 H  -3.775   4.522   2.901 1.00 . B B .  24 ILE HG13 1 1 
       16 55209 2 1  24 ILE HG21 H  -4.568   4.642   5.552 1.00 . B B .  24 ILE HG21 1 1 
       16 55210 2 1  24 ILE HG22 H  -3.568   5.677   6.573 1.00 . B B .  24 ILE HG22 1 1 
       16 55211 2 1  24 ILE HG23 H  -2.890   4.210   5.863 1.00 . B B .  24 ILE HG23 1 1 
       16 55212 2 1  24 ILE N    N  -3.609   8.177   3.845 1.00 . B B .  24 ILE N    1 1 
       16 55213 2 1  24 ILE O    O  -6.388   6.322   4.940 1.00 . B B .  24 ILE O    1 1 
       16 55214 2 1  25 LYS C    C  -7.298   8.769   6.645 1.00 . B B .  25 LYS C    1 1 
       16 55215 2 1  25 LYS CA   C  -6.099   7.980   7.161 1.00 . B B .  25 LYS CA   1 1 
       16 55216 2 1  25 LYS CB   C  -5.460   8.708   8.344 1.00 . B B .  25 LYS CB   1 1 
       16 55217 2 1  25 LYS CD   C  -6.347   7.241  10.179 1.00 . B B .  25 LYS CD   1 1 
       16 55218 2 1  25 LYS CE   C  -7.178   7.192  11.449 1.00 . B B .  25 LYS CE   1 1 
       16 55219 2 1  25 LYS CG   C  -6.287   8.650   9.615 1.00 . B B .  25 LYS CG   1 1 
       16 55220 2 1  25 LYS H    H  -4.272   8.277   6.136 1.00 . B B .  25 LYS H    1 1 
       16 55221 2 1  25 LYS HA   H  -6.435   7.006   7.487 1.00 . B B .  25 LYS HA   1 1 
       16 55222 2 1  25 LYS HB2  H  -4.497   8.271   8.547 1.00 . B B .  25 LYS HB2  1 1 
       16 55223 2 1  25 LYS HB3  H  -5.325   9.748   8.078 1.00 . B B .  25 LYS HB3  1 1 
       16 55224 2 1  25 LYS HD2  H  -6.792   6.587   9.444 1.00 . B B .  25 LYS HD2  1 1 
       16 55225 2 1  25 LYS HD3  H  -5.343   6.908  10.399 1.00 . B B .  25 LYS HD3  1 1 
       16 55226 2 1  25 LYS HE2  H  -8.177   7.532  11.221 1.00 . B B .  25 LYS HE2  1 1 
       16 55227 2 1  25 LYS HE3  H  -7.215   6.169  11.796 1.00 . B B .  25 LYS HE3  1 1 
       16 55228 2 1  25 LYS HG2  H  -5.844   9.302  10.350 1.00 . B B .  25 LYS HG2  1 1 
       16 55229 2 1  25 LYS HG3  H  -7.292   8.984   9.394 1.00 . B B .  25 LYS HG3  1 1 
       16 55230 2 1  25 LYS HZ1  H  -7.282   8.131  13.313 1.00 . B B .  25 LYS HZ1  1 1 
       16 55231 2 1  25 LYS HZ2  H  -6.405   9.000  12.159 1.00 . B B .  25 LYS HZ2  1 1 
       16 55232 2 1  25 LYS HZ3  H  -5.723   7.634  12.882 1.00 . B B .  25 LYS HZ3  1 1 
       16 55233 2 1  25 LYS N    N  -5.122   7.781   6.100 1.00 . B B .  25 LYS N    1 1 
       16 55234 2 1  25 LYS NZ   N  -6.608   8.048  12.524 1.00 . B B .  25 LYS NZ   1 1 
       16 55235 2 1  25 LYS O    O  -8.417   8.613   7.129 1.00 . B B .  25 LYS O    1 1 
       16 55236 2 1  26 LYS C    C  -9.007   9.603   4.193 1.00 . B B .  26 LYS C    1 1 
       16 55237 2 1  26 LYS CA   C  -8.101  10.445   5.092 1.00 . B B .  26 LYS CA   1 1 
       16 55238 2 1  26 LYS CB   C  -7.486  11.595   4.294 1.00 . B B .  26 LYS CB   1 1 
       16 55239 2 1  26 LYS CD   C  -9.359  13.226   3.939 1.00 . B B .  26 LYS CD   1 1 
       16 55240 2 1  26 LYS CE   C -10.125  14.376   4.572 1.00 . B B .  26 LYS CE   1 1 
       16 55241 2 1  26 LYS CG   C  -8.049  12.960   4.658 1.00 . B B .  26 LYS CG   1 1 
       16 55242 2 1  26 LYS H    H  -6.129   9.722   5.338 1.00 . B B .  26 LYS H    1 1 
       16 55243 2 1  26 LYS HA   H  -8.690  10.851   5.902 1.00 . B B .  26 LYS HA   1 1 
       16 55244 2 1  26 LYS HB2  H  -6.420  11.609   4.470 1.00 . B B .  26 LYS HB2  1 1 
       16 55245 2 1  26 LYS HB3  H  -7.665  11.422   3.245 1.00 . B B .  26 LYS HB3  1 1 
       16 55246 2 1  26 LYS HD2  H  -9.153  13.464   2.906 1.00 . B B .  26 LYS HD2  1 1 
       16 55247 2 1  26 LYS HD3  H  -9.968  12.333   3.988 1.00 . B B .  26 LYS HD3  1 1 
       16 55248 2 1  26 LYS HE2  H  -9.415  15.093   4.957 1.00 . B B .  26 LYS HE2  1 1 
       16 55249 2 1  26 LYS HE3  H -10.734  14.845   3.814 1.00 . B B .  26 LYS HE3  1 1 
       16 55250 2 1  26 LYS HG2  H  -8.222  12.994   5.722 1.00 . B B .  26 LYS HG2  1 1 
       16 55251 2 1  26 LYS HG3  H  -7.334  13.719   4.382 1.00 . B B .  26 LYS HG3  1 1 
       16 55252 2 1  26 LYS HZ1  H -10.423  13.545   6.468 1.00 . B B .  26 LYS HZ1  1 1 
       16 55253 2 1  26 LYS HZ2  H -11.636  13.153   5.344 1.00 . B B .  26 LYS HZ2  1 1 
       16 55254 2 1  26 LYS HZ3  H -11.585  14.698   6.033 1.00 . B B .  26 LYS HZ3  1 1 
       16 55255 2 1  26 LYS N    N  -7.050   9.630   5.672 1.00 . B B .  26 LYS N    1 1 
       16 55256 2 1  26 LYS NZ   N -11.001  13.913   5.683 1.00 . B B .  26 LYS NZ   1 1 
       16 55257 2 1  26 LYS O    O -10.230   9.704   4.267 1.00 . B B .  26 LYS O    1 1 
       16 55258 2 1  27 ILE C    C -10.121   6.980   3.199 1.00 . B B .  27 ILE C    1 1 
       16 55259 2 1  27 ILE CA   C  -9.153   7.903   2.447 1.00 . B B .  27 ILE CA   1 1 
       16 55260 2 1  27 ILE CB   C  -8.204   7.050   1.570 1.00 . B B .  27 ILE CB   1 1 
       16 55261 2 1  27 ILE CD1  C  -8.327   8.619  -0.441 1.00 . B B .  27 ILE CD1  1 1 
       16 55262 2 1  27 ILE CG1  C  -7.442   7.941   0.587 1.00 . B B .  27 ILE CG1  1 1 
       16 55263 2 1  27 ILE CG2  C  -8.976   5.967   0.820 1.00 . B B .  27 ILE CG2  1 1 
       16 55264 2 1  27 ILE H    H  -7.415   8.714   3.360 1.00 . B B .  27 ILE H    1 1 
       16 55265 2 1  27 ILE HA   H  -9.723   8.548   1.794 1.00 . B B .  27 ILE HA   1 1 
       16 55266 2 1  27 ILE HB   H  -7.496   6.564   2.222 1.00 . B B .  27 ILE HB   1 1 
       16 55267 2 1  27 ILE HD11 H  -8.968   9.333   0.051 1.00 . B B .  27 ILE HD11 1 1 
       16 55268 2 1  27 ILE HD12 H  -8.932   7.878  -0.944 1.00 . B B .  27 ILE HD12 1 1 
       16 55269 2 1  27 ILE HD13 H  -7.711   9.127  -1.166 1.00 . B B .  27 ILE HD13 1 1 
       16 55270 2 1  27 ILE HG12 H  -6.929   8.714   1.139 1.00 . B B .  27 ILE HG12 1 1 
       16 55271 2 1  27 ILE HG13 H  -6.717   7.340   0.057 1.00 . B B .  27 ILE HG13 1 1 
       16 55272 2 1  27 ILE HG21 H  -9.416   5.282   1.532 1.00 . B B .  27 ILE HG21 1 1 
       16 55273 2 1  27 ILE HG22 H  -8.302   5.429   0.170 1.00 . B B .  27 ILE HG22 1 1 
       16 55274 2 1  27 ILE HG23 H  -9.756   6.427   0.231 1.00 . B B .  27 ILE HG23 1 1 
       16 55275 2 1  27 ILE N    N  -8.399   8.758   3.365 1.00 . B B .  27 ILE N    1 1 
       16 55276 2 1  27 ILE O    O -11.303   6.894   2.853 1.00 . B B .  27 ILE O    1 1 
       16 55277 2 1  28 ILE C    C -11.612   6.135   5.683 1.00 . B B .  28 ILE C    1 1 
       16 55278 2 1  28 ILE CA   C -10.455   5.388   5.013 1.00 . B B .  28 ILE CA   1 1 
       16 55279 2 1  28 ILE CB   C  -9.637   4.614   6.080 1.00 . B B .  28 ILE CB   1 1 
       16 55280 2 1  28 ILE CD1  C -11.032   2.471   6.000 1.00 . B B .  28 ILE CD1  1 1 
       16 55281 2 1  28 ILE CG1  C -10.535   3.630   6.839 1.00 . B B .  28 ILE CG1  1 1 
       16 55282 2 1  28 ILE CG2  C  -8.952   5.561   7.058 1.00 . B B .  28 ILE CG2  1 1 
       16 55283 2 1  28 ILE H    H  -8.677   6.412   4.470 1.00 . B B .  28 ILE H    1 1 
       16 55284 2 1  28 ILE HA   H -10.871   4.665   4.324 1.00 . B B .  28 ILE HA   1 1 
       16 55285 2 1  28 ILE HB   H  -8.867   4.057   5.566 1.00 . B B .  28 ILE HB   1 1 
       16 55286 2 1  28 ILE HD11 H -11.707   1.865   6.589 1.00 . B B .  28 ILE HD11 1 1 
       16 55287 2 1  28 ILE HD12 H -10.193   1.868   5.682 1.00 . B B .  28 ILE HD12 1 1 
       16 55288 2 1  28 ILE HD13 H -11.554   2.849   5.132 1.00 . B B .  28 ILE HD13 1 1 
       16 55289 2 1  28 ILE HG12 H  -9.986   3.220   7.673 1.00 . B B .  28 ILE HG12 1 1 
       16 55290 2 1  28 ILE HG13 H -11.399   4.161   7.211 1.00 . B B .  28 ILE HG13 1 1 
       16 55291 2 1  28 ILE HG21 H  -9.694   6.182   7.539 1.00 . B B .  28 ILE HG21 1 1 
       16 55292 2 1  28 ILE HG22 H  -8.252   6.187   6.525 1.00 . B B .  28 ILE HG22 1 1 
       16 55293 2 1  28 ILE HG23 H  -8.423   4.987   7.807 1.00 . B B .  28 ILE HG23 1 1 
       16 55294 2 1  28 ILE N    N  -9.622   6.300   4.233 1.00 . B B .  28 ILE N    1 1 
       16 55295 2 1  28 ILE O    O -12.721   5.602   5.804 1.00 . B B .  28 ILE O    1 1 
       16 55296 2 1  29 ALA C    C -13.522   8.486   5.807 1.00 . B B .  29 ALA C    1 1 
       16 55297 2 1  29 ALA CA   C -12.356   8.188   6.749 1.00 . B B .  29 ALA CA   1 1 
       16 55298 2 1  29 ALA CB   C -11.735   9.486   7.248 1.00 . B B .  29 ALA CB   1 1 
       16 55299 2 1  29 ALA H    H -10.456   7.745   5.943 1.00 . B B .  29 ALA H    1 1 
       16 55300 2 1  29 ALA HA   H -12.725   7.643   7.606 1.00 . B B .  29 ALA HA   1 1 
       16 55301 2 1  29 ALA HB1  H -10.862   9.266   7.846 1.00 . B B .  29 ALA HB1  1 1 
       16 55302 2 1  29 ALA HB2  H -12.455  10.022   7.848 1.00 . B B .  29 ALA HB2  1 1 
       16 55303 2 1  29 ALA HB3  H -11.448  10.095   6.403 1.00 . B B .  29 ALA HB3  1 1 
       16 55304 2 1  29 ALA N    N -11.351   7.371   6.094 1.00 . B B .  29 ALA N    1 1 
       16 55305 2 1  29 ALA O    O -14.683   8.296   6.168 1.00 . B B .  29 ALA O    1 1 
       16 55306 2 1  30 GLU C    C -15.068   8.048   3.242 1.00 . B B .  30 GLU C    1 1 
       16 55307 2 1  30 GLU CA   C -14.229   9.275   3.606 1.00 . B B .  30 GLU CA   1 1 
       16 55308 2 1  30 GLU CB   C -13.587   9.845   2.335 1.00 . B B .  30 GLU CB   1 1 
       16 55309 2 1  30 GLU CD   C -13.064  12.094   3.388 1.00 . B B .  30 GLU CD   1 1 
       16 55310 2 1  30 GLU CG   C -12.534  10.911   2.598 1.00 . B B .  30 GLU CG   1 1 
       16 55311 2 1  30 GLU H    H -12.254   9.071   4.369 1.00 . B B .  30 GLU H    1 1 
       16 55312 2 1  30 GLU HA   H -14.876  10.024   4.034 1.00 . B B .  30 GLU HA   1 1 
       16 55313 2 1  30 GLU HB2  H -13.119   9.037   1.790 1.00 . B B .  30 GLU HB2  1 1 
       16 55314 2 1  30 GLU HB3  H -14.362  10.277   1.718 1.00 . B B .  30 GLU HB3  1 1 
       16 55315 2 1  30 GLU HG2  H -11.725  10.464   3.155 1.00 . B B .  30 GLU HG2  1 1 
       16 55316 2 1  30 GLU HG3  H -12.160  11.269   1.650 1.00 . B B .  30 GLU HG3  1 1 
       16 55317 2 1  30 GLU N    N -13.204   8.944   4.598 1.00 . B B .  30 GLU N    1 1 
       16 55318 2 1  30 GLU O    O -16.294   8.134   3.142 1.00 . B B .  30 GLU O    1 1 
       16 55319 2 1  30 GLU OE1  O -13.803  12.920   2.814 1.00 . B B .  30 GLU OE1  1 1 
       16 55320 2 1  30 GLU OE2  O -12.726  12.213   4.585 1.00 . B B .  30 GLU OE2  1 1 
       16 55321 2 1  31 PHE C    C -16.140   5.279   3.719 1.00 . B B .  31 PHE C    1 1 
       16 55322 2 1  31 PHE CA   C -15.078   5.664   2.691 1.00 . B B .  31 PHE CA   1 1 
       16 55323 2 1  31 PHE CB   C -14.062   4.527   2.538 1.00 . B B .  31 PHE CB   1 1 
       16 55324 2 1  31 PHE CD1  C -12.999   4.996   0.317 1.00 . B B .  31 PHE CD1  1 1 
       16 55325 2 1  31 PHE CD2  C -14.277   3.001   0.564 1.00 . B B .  31 PHE CD2  1 1 
       16 55326 2 1  31 PHE CE1  C -12.734   4.668  -0.999 1.00 . B B .  31 PHE CE1  1 1 
       16 55327 2 1  31 PHE CE2  C -14.014   2.666  -0.750 1.00 . B B .  31 PHE CE2  1 1 
       16 55328 2 1  31 PHE CG   C -13.774   4.168   1.110 1.00 . B B .  31 PHE CG   1 1 
       16 55329 2 1  31 PHE CZ   C -13.241   3.499  -1.533 1.00 . B B .  31 PHE CZ   1 1 
       16 55330 2 1  31 PHE H    H -13.426   6.913   3.167 1.00 . B B .  31 PHE H    1 1 
       16 55331 2 1  31 PHE HA   H -15.564   5.824   1.740 1.00 . B B .  31 PHE HA   1 1 
       16 55332 2 1  31 PHE HB2  H -13.130   4.820   2.999 1.00 . B B .  31 PHE HB2  1 1 
       16 55333 2 1  31 PHE HB3  H -14.439   3.643   3.033 1.00 . B B .  31 PHE HB3  1 1 
       16 55334 2 1  31 PHE HD1  H -12.601   5.909   0.734 1.00 . B B .  31 PHE HD1  1 1 
       16 55335 2 1  31 PHE HD2  H -14.884   2.349   1.175 1.00 . B B .  31 PHE HD2  1 1 
       16 55336 2 1  31 PHE HE1  H -12.129   5.325  -1.608 1.00 . B B .  31 PHE HE1  1 1 
       16 55337 2 1  31 PHE HE2  H -14.414   1.752  -1.163 1.00 . B B .  31 PHE HE2  1 1 
       16 55338 2 1  31 PHE HZ   H -13.032   3.236  -2.559 1.00 . B B .  31 PHE HZ   1 1 
       16 55339 2 1  31 PHE N    N -14.402   6.912   3.057 1.00 . B B .  31 PHE N    1 1 
       16 55340 2 1  31 PHE O    O -17.243   4.858   3.361 1.00 . B B .  31 PHE O    1 1 
       16 55341 2 1  32 ASP C    C -17.910   6.089   6.116 1.00 . B B .  32 ASP C    1 1 
       16 55342 2 1  32 ASP CA   C -16.730   5.114   6.077 1.00 . B B .  32 ASP CA   1 1 
       16 55343 2 1  32 ASP CB   C -15.978   5.131   7.410 1.00 . B B .  32 ASP CB   1 1 
       16 55344 2 1  32 ASP CG   C -16.882   4.840   8.588 1.00 . B B .  32 ASP CG   1 1 
       16 55345 2 1  32 ASP H    H -14.925   5.803   5.213 1.00 . B B .  32 ASP H    1 1 
       16 55346 2 1  32 ASP HA   H -17.107   4.118   5.901 1.00 . B B .  32 ASP HA   1 1 
       16 55347 2 1  32 ASP HB2  H -15.194   4.386   7.388 1.00 . B B .  32 ASP HB2  1 1 
       16 55348 2 1  32 ASP HB3  H -15.535   6.105   7.553 1.00 . B B .  32 ASP HB3  1 1 
       16 55349 2 1  32 ASP N    N -15.811   5.446   4.993 1.00 . B B .  32 ASP N    1 1 
       16 55350 2 1  32 ASP O    O -19.054   5.696   6.358 1.00 . B B .  32 ASP O    1 1 
       16 55351 2 1  32 ASP OD1  O -17.585   3.808   8.569 1.00 . B B .  32 ASP OD1  1 1 
       16 55352 2 1  32 ASP OD2  O -16.885   5.638   9.548 1.00 . B B .  32 ASP OD2  1 1 
       16 55353 2 1  33 VAL C    C -19.640   8.174   4.701 1.00 . B B .  33 VAL C    1 1 
       16 55354 2 1  33 VAL CA   C -18.649   8.394   5.846 1.00 . B B .  33 VAL CA   1 1 
       16 55355 2 1  33 VAL CB   C -18.024   9.803   5.730 1.00 . B B .  33 VAL CB   1 1 
       16 55356 2 1  33 VAL CG1  C -19.103  10.860   5.541 1.00 . B B .  33 VAL CG1  1 1 
       16 55357 2 1  33 VAL CG2  C -17.182  10.119   6.958 1.00 . B B .  33 VAL CG2  1 1 
       16 55358 2 1  33 VAL H    H -16.697   7.604   5.634 1.00 . B B .  33 VAL H    1 1 
       16 55359 2 1  33 VAL HA   H -19.183   8.337   6.783 1.00 . B B .  33 VAL HA   1 1 
       16 55360 2 1  33 VAL HB   H -17.379   9.820   4.862 1.00 . B B .  33 VAL HB   1 1 
       16 55361 2 1  33 VAL HG11 H -19.744  10.877   6.411 1.00 . B B .  33 VAL HG11 1 1 
       16 55362 2 1  33 VAL HG12 H -19.690  10.621   4.667 1.00 . B B .  33 VAL HG12 1 1 
       16 55363 2 1  33 VAL HG13 H -18.645  11.830   5.412 1.00 . B B .  33 VAL HG13 1 1 
       16 55364 2 1  33 VAL HG21 H -17.789  10.025   7.844 1.00 . B B .  33 VAL HG21 1 1 
       16 55365 2 1  33 VAL HG22 H -16.803  11.127   6.886 1.00 . B B .  33 VAL HG22 1 1 
       16 55366 2 1  33 VAL HG23 H -16.356   9.428   7.015 1.00 . B B .  33 VAL HG23 1 1 
       16 55367 2 1  33 VAL N    N -17.625   7.358   5.847 1.00 . B B .  33 VAL N    1 1 
       16 55368 2 1  33 VAL O    O -20.851   8.144   4.913 1.00 . B B .  33 VAL O    1 1 
       16 55369 2 1  34 VAL C    C -20.863   6.571   2.466 1.00 . B B .  34 VAL C    1 1 
       16 55370 2 1  34 VAL CA   C -19.949   7.787   2.306 1.00 . B B .  34 VAL CA   1 1 
       16 55371 2 1  34 VAL CB   C -19.090   7.622   1.032 1.00 . B B .  34 VAL CB   1 1 
       16 55372 2 1  34 VAL CG1  C -19.968   7.335  -0.180 1.00 . B B .  34 VAL CG1  1 1 
       16 55373 2 1  34 VAL CG2  C -18.249   8.868   0.795 1.00 . B B .  34 VAL CG2  1 1 
       16 55374 2 1  34 VAL H    H -18.134   7.999   3.393 1.00 . B B .  34 VAL H    1 1 
       16 55375 2 1  34 VAL HA   H -20.564   8.665   2.183 1.00 . B B .  34 VAL HA   1 1 
       16 55376 2 1  34 VAL HB   H -18.423   6.783   1.174 1.00 . B B .  34 VAL HB   1 1 
       16 55377 2 1  34 VAL HG11 H -20.471   6.390  -0.045 1.00 . B B .  34 VAL HG11 1 1 
       16 55378 2 1  34 VAL HG12 H -19.352   7.292  -1.068 1.00 . B B .  34 VAL HG12 1 1 
       16 55379 2 1  34 VAL HG13 H -20.701   8.120  -0.289 1.00 . B B .  34 VAL HG13 1 1 
       16 55380 2 1  34 VAL HG21 H -17.539   8.980   1.601 1.00 . B B .  34 VAL HG21 1 1 
       16 55381 2 1  34 VAL HG22 H -18.890   9.736   0.756 1.00 . B B .  34 VAL HG22 1 1 
       16 55382 2 1  34 VAL HG23 H -17.721   8.771  -0.141 1.00 . B B .  34 VAL HG23 1 1 
       16 55383 2 1  34 VAL N    N -19.113   7.992   3.492 1.00 . B B .  34 VAL N    1 1 
       16 55384 2 1  34 VAL O    O -22.020   6.598   2.045 1.00 . B B .  34 VAL O    1 1 
       16 55385 2 1  35 LYS C    C -22.376   4.583   4.136 1.00 . B B .  35 LYS C    1 1 
       16 55386 2 1  35 LYS CA   C -21.131   4.302   3.299 1.00 . B B .  35 LYS CA   1 1 
       16 55387 2 1  35 LYS CB   C -20.282   3.215   3.962 1.00 . B B .  35 LYS CB   1 1 
       16 55388 2 1  35 LYS CD   C -19.913   0.727   4.091 1.00 . B B .  35 LYS CD   1 1 
       16 55389 2 1  35 LYS CE   C -19.292   0.697   5.483 1.00 . B B .  35 LYS CE   1 1 
       16 55390 2 1  35 LYS CG   C -20.940   1.842   3.948 1.00 . B B .  35 LYS CG   1 1 
       16 55391 2 1  35 LYS H    H -19.428   5.556   3.421 1.00 . B B .  35 LYS H    1 1 
       16 55392 2 1  35 LYS HA   H -21.446   3.949   2.328 1.00 . B B .  35 LYS HA   1 1 
       16 55393 2 1  35 LYS HB2  H -19.339   3.144   3.443 1.00 . B B .  35 LYS HB2  1 1 
       16 55394 2 1  35 LYS HB3  H -20.098   3.492   4.991 1.00 . B B .  35 LYS HB3  1 1 
       16 55395 2 1  35 LYS HD2  H -20.395  -0.221   3.904 1.00 . B B .  35 LYS HD2  1 1 
       16 55396 2 1  35 LYS HD3  H -19.131   0.882   3.363 1.00 . B B .  35 LYS HD3  1 1 
       16 55397 2 1  35 LYS HE2  H -18.539  -0.075   5.508 1.00 . B B .  35 LYS HE2  1 1 
       16 55398 2 1  35 LYS HE3  H -18.832   1.655   5.679 1.00 . B B .  35 LYS HE3  1 1 
       16 55399 2 1  35 LYS HG2  H -21.643   1.782   4.767 1.00 . B B .  35 LYS HG2  1 1 
       16 55400 2 1  35 LYS HG3  H -21.467   1.718   3.012 1.00 . B B .  35 LYS HG3  1 1 
       16 55401 2 1  35 LYS HZ1  H -21.004   1.183   6.581 1.00 . B B .  35 LYS HZ1  1 1 
       16 55402 2 1  35 LYS HZ2  H -19.833   0.345   7.468 1.00 . B B .  35 LYS HZ2  1 1 
       16 55403 2 1  35 LYS HZ3  H -20.789  -0.478   6.343 1.00 . B B .  35 LYS HZ3  1 1 
       16 55404 2 1  35 LYS N    N -20.352   5.516   3.094 1.00 . B B .  35 LYS N    1 1 
       16 55405 2 1  35 LYS NZ   N -20.299   0.417   6.541 1.00 . B B .  35 LYS NZ   1 1 
       16 55406 2 1  35 LYS O    O -23.466   4.112   3.818 1.00 . B B .  35 LYS O    1 1 
       16 55407 2 1  36 GLU C    C -24.253   6.717   5.404 1.00 . B B .  36 GLU C    1 1 
       16 55408 2 1  36 GLU CA   C -23.333   5.693   6.070 1.00 . B B .  36 GLU CA   1 1 
       16 55409 2 1  36 GLU CB   C -22.824   6.225   7.410 1.00 . B B .  36 GLU CB   1 1 
       16 55410 2 1  36 GLU CD   C -24.302   4.545   8.580 1.00 . B B .  36 GLU CD   1 1 
       16 55411 2 1  36 GLU CG   C -23.779   5.969   8.565 1.00 . B B .  36 GLU CG   1 1 
       16 55412 2 1  36 GLU H    H -21.318   5.696   5.416 1.00 . B B .  36 GLU H    1 1 
       16 55413 2 1  36 GLU HA   H -23.898   4.789   6.245 1.00 . B B .  36 GLU HA   1 1 
       16 55414 2 1  36 GLU HB2  H -21.883   5.751   7.637 1.00 . B B .  36 GLU HB2  1 1 
       16 55415 2 1  36 GLU HB3  H -22.670   7.293   7.328 1.00 . B B .  36 GLU HB3  1 1 
       16 55416 2 1  36 GLU HG2  H -23.260   6.155   9.493 1.00 . B B .  36 GLU HG2  1 1 
       16 55417 2 1  36 GLU HG3  H -24.616   6.645   8.478 1.00 . B B .  36 GLU HG3  1 1 
       16 55418 2 1  36 GLU N    N -22.213   5.353   5.203 1.00 . B B .  36 GLU N    1 1 
       16 55419 2 1  36 GLU O    O -25.471   6.690   5.586 1.00 . B B .  36 GLU O    1 1 
       16 55420 2 1  36 GLU OE1  O -23.488   3.607   8.722 1.00 . B B .  36 GLU OE1  1 1 
       16 55421 2 1  36 GLU OE2  O -25.526   4.354   8.436 1.00 . B B .  36 GLU OE2  1 1 
       16 55422 2 1  37 SER C    C -25.418   8.051   2.962 1.00 . B B .  37 SER C    1 1 
       16 55423 2 1  37 SER CA   C -24.413   8.652   3.917 1.00 . B B .  37 SER CA   1 1 
       16 55424 2 1  37 SER CB   C -23.447   9.622   3.191 1.00 . B B .  37 SER CB   1 1 
       16 55425 2 1  37 SER H    H -22.684   7.567   4.503 1.00 . B B .  37 SER H    1 1 
       16 55426 2 1  37 SER HA   H -24.988   9.225   4.667 1.00 . B B .  37 SER HA   1 1 
       16 55427 2 1  37 SER HB2  H -22.771   9.048   2.528 1.00 . B B .  37 SER HB2  1 1 
       16 55428 2 1  37 SER HB3  H -23.998  10.303   2.515 1.00 . B B .  37 SER HB3  1 1 
       16 55429 2 1  37 SER HG   H -23.243  10.937   4.614 1.00 . B B .  37 SER HG   1 1 
       16 55430 2 1  37 SER N    N -23.671   7.609   4.619 1.00 . B B .  37 SER N    1 1 
       16 55431 2 1  37 SER O    O -26.583   8.459   2.928 1.00 . B B .  37 SER O    1 1 
       16 55432 2 1  37 SER OG   O -22.647  10.390   4.096 1.00 . B B .  37 SER OG   1 1 
       16 55433 2 1  38 VAL C    C -26.906   5.619   1.845 1.00 . B B .  38 VAL C    1 1 
       16 55434 2 1  38 VAL CA   C -25.850   6.467   1.152 1.00 . B B .  38 VAL CA   1 1 
       16 55435 2 1  38 VAL CB   C -25.068   5.599   0.139 1.00 . B B .  38 VAL CB   1 1 
       16 55436 2 1  38 VAL CG1  C -24.102   6.452  -0.660 1.00 . B B .  38 VAL CG1  1 1 
       16 55437 2 1  38 VAL CG2  C -24.325   4.463   0.829 1.00 . B B .  38 VAL CG2  1 1 
       16 55438 2 1  38 VAL H    H -24.028   6.835   2.186 1.00 . B B .  38 VAL H    1 1 
       16 55439 2 1  38 VAL HA   H -26.351   7.250   0.603 1.00 . B B .  38 VAL HA   1 1 
       16 55440 2 1  38 VAL HB   H -25.777   5.167  -0.552 1.00 . B B .  38 VAL HB   1 1 
       16 55441 2 1  38 VAL HG11 H -23.527   7.074   0.014 1.00 . B B .  38 VAL HG11 1 1 
       16 55442 2 1  38 VAL HG12 H -24.658   7.076  -1.344 1.00 . B B .  38 VAL HG12 1 1 
       16 55443 2 1  38 VAL HG13 H -23.434   5.811  -1.215 1.00 . B B .  38 VAL HG13 1 1 
       16 55444 2 1  38 VAL HG21 H -24.985   3.973   1.528 1.00 . B B .  38 VAL HG21 1 1 
       16 55445 2 1  38 VAL HG22 H -23.470   4.858   1.357 1.00 . B B .  38 VAL HG22 1 1 
       16 55446 2 1  38 VAL HG23 H -23.993   3.751   0.089 1.00 . B B .  38 VAL HG23 1 1 
       16 55447 2 1  38 VAL N    N -24.972   7.110   2.131 1.00 . B B .  38 VAL N    1 1 
       16 55448 2 1  38 VAL O    O -28.001   5.426   1.323 1.00 . B B .  38 VAL O    1 1 
       16 55449 2 1  39 ASN C    C -28.709   5.146   4.203 1.00 . B B .  39 ASN C    1 1 
       16 55450 2 1  39 ASN CA   C -27.492   4.308   3.807 1.00 . B B .  39 ASN CA   1 1 
       16 55451 2 1  39 ASN CB   C -26.778   3.770   5.050 1.00 . B B .  39 ASN CB   1 1 
       16 55452 2 1  39 ASN CG   C -27.645   2.849   5.888 1.00 . B B .  39 ASN CG   1 1 
       16 55453 2 1  39 ASN H    H -25.680   5.320   3.393 1.00 . B B .  39 ASN H    1 1 
       16 55454 2 1  39 ASN HA   H -27.817   3.480   3.193 1.00 . B B .  39 ASN HA   1 1 
       16 55455 2 1  39 ASN HB2  H -25.901   3.219   4.740 1.00 . B B .  39 ASN HB2  1 1 
       16 55456 2 1  39 ASN HB3  H -26.472   4.603   5.664 1.00 . B B .  39 ASN HB3  1 1 
       16 55457 2 1  39 ASN HD21 H -26.665   3.401   7.537 1.00 . B B .  39 ASN HD21 1 1 
       16 55458 2 1  39 ASN HD22 H -27.941   2.243   7.759 1.00 . B B .  39 ASN HD22 1 1 
       16 55459 2 1  39 ASN N    N -26.571   5.123   3.029 1.00 . B B .  39 ASN N    1 1 
       16 55460 2 1  39 ASN ND2  N -27.393   2.825   7.189 1.00 . B B .  39 ASN ND2  1 1 
       16 55461 2 1  39 ASN O    O -29.856   4.773   3.936 1.00 . B B .  39 ASN O    1 1 
       16 55462 2 1  39 ASN OD1  O -28.519   2.155   5.369 1.00 . B B .  39 ASN OD1  1 1 
       16 55463 2 1  40 GLU C    C -30.244   7.782   4.026 1.00 . B B .  40 GLU C    1 1 
       16 55464 2 1  40 GLU CA   C -29.490   7.214   5.224 1.00 . B B .  40 GLU CA   1 1 
       16 55465 2 1  40 GLU CB   C -28.891   8.349   6.052 1.00 . B B .  40 GLU CB   1 1 
       16 55466 2 1  40 GLU CD   C -30.578   8.328   7.921 1.00 . B B .  40 GLU CD   1 1 
       16 55467 2 1  40 GLU CG   C -29.116   8.193   7.547 1.00 . B B .  40 GLU CG   1 1 
       16 55468 2 1  40 GLU H    H -27.499   6.545   4.958 1.00 . B B .  40 GLU H    1 1 
       16 55469 2 1  40 GLU HA   H -30.181   6.656   5.836 1.00 . B B .  40 GLU HA   1 1 
       16 55470 2 1  40 GLU HB2  H -27.825   8.388   5.870 1.00 . B B .  40 GLU HB2  1 1 
       16 55471 2 1  40 GLU HB3  H -29.333   9.282   5.736 1.00 . B B .  40 GLU HB3  1 1 
       16 55472 2 1  40 GLU HG2  H -28.771   7.215   7.849 1.00 . B B .  40 GLU HG2  1 1 
       16 55473 2 1  40 GLU HG3  H -28.551   8.952   8.068 1.00 . B B .  40 GLU HG3  1 1 
       16 55474 2 1  40 GLU N    N -28.438   6.302   4.795 1.00 . B B .  40 GLU N    1 1 
       16 55475 2 1  40 GLU O    O -31.465   7.933   4.065 1.00 . B B .  40 GLU O    1 1 
       16 55476 2 1  40 GLU OE1  O -31.093   9.467   7.922 1.00 . B B .  40 GLU OE1  1 1 
       16 55477 2 1  40 GLU OE2  O -31.219   7.302   8.212 1.00 . B B .  40 GLU OE2  1 1 
       16 55478 2 1  41 LEU C    C -31.077   7.652   1.124 1.00 . B B .  41 LEU C    1 1 
       16 55479 2 1  41 LEU CA   C -30.091   8.633   1.743 1.00 . B B .  41 LEU CA   1 1 
       16 55480 2 1  41 LEU CB   C -28.991   8.976   0.732 1.00 . B B .  41 LEU CB   1 1 
       16 55481 2 1  41 LEU CD1  C -29.917  11.118  -0.187 1.00 . B B .  41 LEU CD1  1 1 
       16 55482 2 1  41 LEU CD2  C -28.373   9.730  -1.577 1.00 . B B .  41 LEU CD2  1 1 
       16 55483 2 1  41 LEU CG   C -29.469   9.704  -0.526 1.00 . B B .  41 LEU CG   1 1 
       16 55484 2 1  41 LEU H    H -28.539   7.926   2.989 1.00 . B B .  41 LEU H    1 1 
       16 55485 2 1  41 LEU HA   H -30.618   9.538   2.007 1.00 . B B .  41 LEU HA   1 1 
       16 55486 2 1  41 LEU HB2  H -28.260   9.601   1.227 1.00 . B B .  41 LEU HB2  1 1 
       16 55487 2 1  41 LEU HB3  H -28.508   8.058   0.429 1.00 . B B .  41 LEU HB3  1 1 
       16 55488 2 1  41 LEU HD11 H -30.160  11.649  -1.096 1.00 . B B .  41 LEU HD11 1 1 
       16 55489 2 1  41 LEU HD12 H -29.120  11.633   0.328 1.00 . B B .  41 LEU HD12 1 1 
       16 55490 2 1  41 LEU HD13 H -30.788  11.075   0.450 1.00 . B B .  41 LEU HD13 1 1 
       16 55491 2 1  41 LEU HD21 H -27.522  10.279  -1.198 1.00 . B B .  41 LEU HD21 1 1 
       16 55492 2 1  41 LEU HD22 H -28.745  10.215  -2.469 1.00 . B B .  41 LEU HD22 1 1 
       16 55493 2 1  41 LEU HD23 H -28.074   8.721  -1.813 1.00 . B B .  41 LEU HD23 1 1 
       16 55494 2 1  41 LEU HG   H -30.316   9.174  -0.940 1.00 . B B .  41 LEU HG   1 1 
       16 55495 2 1  41 LEU N    N -29.507   8.081   2.958 1.00 . B B .  41 LEU N    1 1 
       16 55496 2 1  41 LEU O    O -32.074   8.052   0.534 1.00 . B B .  41 LEU O    1 1 
       16 55497 2 1  42 SER C    C -33.017   5.348   1.439 1.00 . B B .  42 SER C    1 1 
       16 55498 2 1  42 SER CA   C -31.661   5.337   0.730 1.00 . B B .  42 SER CA   1 1 
       16 55499 2 1  42 SER CB   C -30.997   3.964   0.873 1.00 . B B .  42 SER CB   1 1 
       16 55500 2 1  42 SER H    H -29.981   6.108   1.753 1.00 . B B .  42 SER H    1 1 
       16 55501 2 1  42 SER HA   H -31.816   5.547  -0.316 1.00 . B B .  42 SER HA   1 1 
       16 55502 2 1  42 SER HB2  H -29.949   4.048   0.630 1.00 . B B .  42 SER HB2  1 1 
       16 55503 2 1  42 SER HB3  H -31.102   3.620   1.890 1.00 . B B .  42 SER HB3  1 1 
       16 55504 2 1  42 SER HG   H -30.957   2.290  -0.145 1.00 . B B .  42 SER HG   1 1 
       16 55505 2 1  42 SER N    N -30.797   6.370   1.271 1.00 . B B .  42 SER N    1 1 
       16 55506 2 1  42 SER O    O -34.070   5.197   0.808 1.00 . B B .  42 SER O    1 1 
       16 55507 2 1  42 SER OG   O -31.588   3.005   0.007 1.00 . B B .  42 SER OG   1 1 
       16 55508 2 1  43 GLU C    C -34.987   6.881   3.310 1.00 . B B .  43 GLU C    1 1 
       16 55509 2 1  43 GLU CA   C -34.203   5.593   3.547 1.00 . B B .  43 GLU CA   1 1 
       16 55510 2 1  43 GLU CB   C -33.861   5.460   5.029 1.00 . B B .  43 GLU CB   1 1 
       16 55511 2 1  43 GLU CD   C -35.053   5.831   7.212 1.00 . B B .  43 GLU CD   1 1 
       16 55512 2 1  43 GLU CG   C -35.057   5.101   5.888 1.00 . B B .  43 GLU CG   1 1 
       16 55513 2 1  43 GLU H    H -32.118   5.717   3.188 1.00 . B B .  43 GLU H    1 1 
       16 55514 2 1  43 GLU HA   H -34.815   4.754   3.255 1.00 . B B .  43 GLU HA   1 1 
       16 55515 2 1  43 GLU HB2  H -33.113   4.691   5.147 1.00 . B B .  43 GLU HB2  1 1 
       16 55516 2 1  43 GLU HB3  H -33.457   6.400   5.383 1.00 . B B .  43 GLU HB3  1 1 
       16 55517 2 1  43 GLU HG2  H -35.960   5.357   5.351 1.00 . B B .  43 GLU HG2  1 1 
       16 55518 2 1  43 GLU HG3  H -35.041   4.039   6.077 1.00 . B B .  43 GLU HG3  1 1 
       16 55519 2 1  43 GLU N    N -32.986   5.567   2.748 1.00 . B B .  43 GLU N    1 1 
       16 55520 2 1  43 GLU O    O -36.215   6.869   3.242 1.00 . B B .  43 GLU O    1 1 
       16 55521 2 1  43 GLU OE1  O -35.139   7.077   7.207 1.00 . B B .  43 GLU OE1  1 1 
       16 55522 2 1  43 GLU OE2  O -34.971   5.161   8.265 1.00 . B B .  43 GLU OE2  1 1 
       16 55523 2 1  44 LYS C    C -35.451   9.421   1.521 1.00 . B B .  44 LYS C    1 1 
       16 55524 2 1  44 LYS CA   C -34.895   9.284   2.938 1.00 . B B .  44 LYS CA   1 1 
       16 55525 2 1  44 LYS CB   C -33.899  10.410   3.230 1.00 . B B .  44 LYS CB   1 1 
       16 55526 2 1  44 LYS CD   C -34.566  10.528   5.663 1.00 . B B .  44 LYS CD   1 1 
       16 55527 2 1  44 LYS CE   C -34.075  10.592   7.103 1.00 . B B .  44 LYS CE   1 1 
       16 55528 2 1  44 LYS CG   C -33.411  10.433   4.674 1.00 . B B .  44 LYS CG   1 1 
       16 55529 2 1  44 LYS H    H -33.286   7.931   3.189 1.00 . B B .  44 LYS H    1 1 
       16 55530 2 1  44 LYS HA   H -35.716   9.365   3.632 1.00 . B B .  44 LYS HA   1 1 
       16 55531 2 1  44 LYS HB2  H -33.041  10.293   2.585 1.00 . B B .  44 LYS HB2  1 1 
       16 55532 2 1  44 LYS HB3  H -34.373  11.360   3.017 1.00 . B B .  44 LYS HB3  1 1 
       16 55533 2 1  44 LYS HD2  H -35.143  11.417   5.448 1.00 . B B .  44 LYS HD2  1 1 
       16 55534 2 1  44 LYS HD3  H -35.193   9.656   5.547 1.00 . B B .  44 LYS HD3  1 1 
       16 55535 2 1  44 LYS HE2  H -33.206  11.230   7.147 1.00 . B B .  44 LYS HE2  1 1 
       16 55536 2 1  44 LYS HE3  H -34.860  11.012   7.718 1.00 . B B .  44 LYS HE3  1 1 
       16 55537 2 1  44 LYS HG2  H -32.864   9.524   4.868 1.00 . B B .  44 LYS HG2  1 1 
       16 55538 2 1  44 LYS HG3  H -32.759  11.285   4.811 1.00 . B B .  44 LYS HG3  1 1 
       16 55539 2 1  44 LYS HZ1  H -33.907   9.203   8.648 1.00 . B B .  44 LYS HZ1  1 1 
       16 55540 2 1  44 LYS HZ2  H -32.691   9.071   7.491 1.00 . B B .  44 LYS HZ2  1 1 
       16 55541 2 1  44 LYS HZ3  H -34.260   8.501   7.150 1.00 . B B .  44 LYS HZ3  1 1 
       16 55542 2 1  44 LYS N    N -34.268   7.987   3.151 1.00 . B B .  44 LYS N    1 1 
       16 55543 2 1  44 LYS NZ   N -33.709   9.251   7.633 1.00 . B B .  44 LYS NZ   1 1 
       16 55544 2 1  44 LYS O    O -36.349  10.226   1.276 1.00 . B B .  44 LYS O    1 1 
       16 55545 2 1  45 ALA C    C -36.467   7.676  -1.063 1.00 . B B .  45 ALA C    1 1 
       16 55546 2 1  45 ALA CA   C -35.368   8.700  -0.796 1.00 . B B .  45 ALA CA   1 1 
       16 55547 2 1  45 ALA CB   C -34.201   8.479  -1.748 1.00 . B B .  45 ALA CB   1 1 
       16 55548 2 1  45 ALA H    H -34.195   8.027   0.835 1.00 . B B .  45 ALA H    1 1 
       16 55549 2 1  45 ALA HA   H -35.763   9.691  -0.978 1.00 . B B .  45 ALA HA   1 1 
       16 55550 2 1  45 ALA HB1  H -34.578   8.339  -2.754 1.00 . B B .  45 ALA HB1  1 1 
       16 55551 2 1  45 ALA HB2  H -33.654   7.598  -1.445 1.00 . B B .  45 ALA HB2  1 1 
       16 55552 2 1  45 ALA HB3  H -33.545   9.336  -1.724 1.00 . B B .  45 ALA HB3  1 1 
       16 55553 2 1  45 ALA N    N -34.915   8.648   0.588 1.00 . B B .  45 ALA N    1 1 
       16 55554 2 1  45 ALA O    O -37.156   7.752  -2.075 1.00 . B B .  45 ALA O    1 1 
       16 55555 2 1  46 LYS C    C -39.066   6.261  -0.243 1.00 . B B .  46 LYS C    1 1 
       16 55556 2 1  46 LYS CA   C -37.650   5.687  -0.288 1.00 . B B .  46 LYS CA   1 1 
       16 55557 2 1  46 LYS CB   C -37.474   4.637   0.811 1.00 . B B .  46 LYS CB   1 1 
       16 55558 2 1  46 LYS CD   C -36.464   2.376   0.388 1.00 . B B .  46 LYS CD   1 1 
       16 55559 2 1  46 LYS CE   C -35.532   2.696  -0.772 1.00 . B B .  46 LYS CE   1 1 
       16 55560 2 1  46 LYS CG   C -37.732   3.213   0.347 1.00 . B B .  46 LYS CG   1 1 
       16 55561 2 1  46 LYS H    H -36.073   6.741   0.662 1.00 . B B .  46 LYS H    1 1 
       16 55562 2 1  46 LYS HA   H -37.496   5.216  -1.248 1.00 . B B .  46 LYS HA   1 1 
       16 55563 2 1  46 LYS HB2  H -36.462   4.693   1.185 1.00 . B B .  46 LYS HB2  1 1 
       16 55564 2 1  46 LYS HB3  H -38.158   4.859   1.618 1.00 . B B .  46 LYS HB3  1 1 
       16 55565 2 1  46 LYS HD2  H -35.947   2.574   1.314 1.00 . B B .  46 LYS HD2  1 1 
       16 55566 2 1  46 LYS HD3  H -36.734   1.331   0.342 1.00 . B B .  46 LYS HD3  1 1 
       16 55567 2 1  46 LYS HE2  H -36.029   2.439  -1.697 1.00 . B B .  46 LYS HE2  1 1 
       16 55568 2 1  46 LYS HE3  H -35.314   3.753  -0.766 1.00 . B B .  46 LYS HE3  1 1 
       16 55569 2 1  46 LYS HG2  H -38.472   2.761   0.993 1.00 . B B .  46 LYS HG2  1 1 
       16 55570 2 1  46 LYS HG3  H -38.105   3.236  -0.665 1.00 . B B .  46 LYS HG3  1 1 
       16 55571 2 1  46 LYS HZ1  H -33.719   2.045  -1.570 1.00 . B B .  46 LYS HZ1  1 1 
       16 55572 2 1  46 LYS HZ2  H -34.447   0.927  -0.540 1.00 . B B .  46 LYS HZ2  1 1 
       16 55573 2 1  46 LYS HZ3  H -33.675   2.288   0.105 1.00 . B B .  46 LYS HZ3  1 1 
       16 55574 2 1  46 LYS N    N -36.641   6.735  -0.139 1.00 . B B .  46 LYS N    1 1 
       16 55575 2 1  46 LYS NZ   N -34.256   1.938  -0.687 1.00 . B B .  46 LYS NZ   1 1 
       16 55576 2 1  46 LYS O    O -40.022   5.625  -0.691 1.00 . B B .  46 LYS O    1 1 
       16 55577 2 1  47 THR C    C -40.940   8.679  -0.948 1.00 . B B .  47 THR C    1 1 
       16 55578 2 1  47 THR CA   C -40.481   8.126   0.406 1.00 . B B .  47 THR CA   1 1 
       16 55579 2 1  47 THR CB   C -40.412   9.262   1.442 1.00 . B B .  47 THR CB   1 1 
       16 55580 2 1  47 THR CG2  C -41.636   9.239   2.351 1.00 . B B .  47 THR CG2  1 1 
       16 55581 2 1  47 THR H    H -38.394   7.920   0.648 1.00 . B B .  47 THR H    1 1 
       16 55582 2 1  47 THR HA   H -41.203   7.395   0.749 1.00 . B B .  47 THR HA   1 1 
       16 55583 2 1  47 THR HB   H -40.385  10.207   0.921 1.00 . B B .  47 THR HB   1 1 
       16 55584 2 1  47 THR HG1  H -39.357   8.470   2.924 1.00 . B B .  47 THR HG1  1 1 
       16 55585 2 1  47 THR HG21 H -41.581  10.054   3.056 1.00 . B B .  47 THR HG21 1 1 
       16 55586 2 1  47 THR HG22 H -41.673   8.304   2.887 1.00 . B B .  47 THR HG22 1 1 
       16 55587 2 1  47 THR HG23 H -42.529   9.343   1.753 1.00 . B B .  47 THR HG23 1 1 
       16 55588 2 1  47 THR N    N -39.192   7.465   0.298 1.00 . B B .  47 THR N    1 1 
       16 55589 2 1  47 THR O    O -42.088   9.105  -1.104 1.00 . B B .  47 THR O    1 1 
       16 55590 2 1  47 THR OG1  O -39.215   9.126   2.229 1.00 . B B .  47 THR OG1  1 1 
       16 55591 2 1  48 ASP C    C -40.075   8.058  -4.295 1.00 . B B .  48 ASP C    1 1 
       16 55592 2 1  48 ASP CA   C -40.355   9.147  -3.264 1.00 . B B .  48 ASP CA   1 1 
       16 55593 2 1  48 ASP CB   C -39.527  10.397  -3.575 1.00 . B B .  48 ASP CB   1 1 
       16 55594 2 1  48 ASP CG   C -39.994  11.111  -4.829 1.00 . B B .  48 ASP CG   1 1 
       16 55595 2 1  48 ASP H    H -39.155   8.278  -1.756 1.00 . B B .  48 ASP H    1 1 
       16 55596 2 1  48 ASP HA   H -41.404   9.399  -3.291 1.00 . B B .  48 ASP HA   1 1 
       16 55597 2 1  48 ASP HB2  H -39.600  11.087  -2.746 1.00 . B B .  48 ASP HB2  1 1 
       16 55598 2 1  48 ASP HB3  H -38.498  10.111  -3.709 1.00 . B B .  48 ASP HB3  1 1 
       16 55599 2 1  48 ASP N    N -40.046   8.654  -1.929 1.00 . B B .  48 ASP N    1 1 
       16 55600 2 1  48 ASP O    O -38.976   7.517  -4.336 1.00 . B B .  48 ASP O    1 1 
       16 55601 2 1  48 ASP OD1  O -39.732  10.608  -5.940 1.00 . B B .  48 ASP OD1  1 1 
       16 55602 2 1  48 ASP OD2  O -40.618  12.188  -4.706 1.00 . B B .  48 ASP OD2  1 1 
       16 55603 2 1  49 PRO C    C -39.837   7.002  -7.193 1.00 . B B .  49 PRO C    1 1 
       16 55604 2 1  49 PRO CA   C -40.916   6.679  -6.163 1.00 . B B .  49 PRO CA   1 1 
       16 55605 2 1  49 PRO CB   C -42.293   6.632  -6.835 1.00 . B B .  49 PRO CB   1 1 
       16 55606 2 1  49 PRO CD   C -42.395   8.349  -5.178 1.00 . B B .  49 PRO CD   1 1 
       16 55607 2 1  49 PRO CG   C -42.916   7.952  -6.528 1.00 . B B .  49 PRO CG   1 1 
       16 55608 2 1  49 PRO HA   H -40.701   5.722  -5.714 1.00 . B B .  49 PRO HA   1 1 
       16 55609 2 1  49 PRO HB2  H -42.169   6.490  -7.898 1.00 . B B .  49 PRO HB2  1 1 
       16 55610 2 1  49 PRO HB3  H -42.870   5.817  -6.425 1.00 . B B .  49 PRO HB3  1 1 
       16 55611 2 1  49 PRO HD2  H -42.323   9.425  -5.102 1.00 . B B .  49 PRO HD2  1 1 
       16 55612 2 1  49 PRO HD3  H -43.027   7.956  -4.395 1.00 . B B .  49 PRO HD3  1 1 
       16 55613 2 1  49 PRO HG2  H -42.622   8.677  -7.270 1.00 . B B .  49 PRO HG2  1 1 
       16 55614 2 1  49 PRO HG3  H -43.991   7.856  -6.501 1.00 . B B .  49 PRO HG3  1 1 
       16 55615 2 1  49 PRO N    N -41.062   7.728  -5.141 1.00 . B B .  49 PRO N    1 1 
       16 55616 2 1  49 PRO O    O -39.158   6.107  -7.700 1.00 . B B .  49 PRO O    1 1 
       16 55617 2 1  50 GLN C    C -37.295   8.685  -7.847 1.00 . B B .  50 GLN C    1 1 
       16 55618 2 1  50 GLN CA   C -38.686   8.715  -8.465 1.00 . B B .  50 GLN CA   1 1 
       16 55619 2 1  50 GLN CB   C -39.004  10.124  -8.965 1.00 . B B .  50 GLN CB   1 1 
       16 55620 2 1  50 GLN CD   C -41.084  11.539  -9.235 1.00 . B B .  50 GLN CD   1 1 
       16 55621 2 1  50 GLN CG   C -40.376  10.248  -9.608 1.00 . B B .  50 GLN CG   1 1 
       16 55622 2 1  50 GLN H    H -40.217   8.954  -7.022 1.00 . B B .  50 GLN H    1 1 
       16 55623 2 1  50 GLN HA   H -38.717   8.029  -9.299 1.00 . B B .  50 GLN HA   1 1 
       16 55624 2 1  50 GLN HB2  H -38.958  10.806  -8.130 1.00 . B B .  50 GLN HB2  1 1 
       16 55625 2 1  50 GLN HB3  H -38.259  10.410  -9.695 1.00 . B B .  50 GLN HB3  1 1 
       16 55626 2 1  50 GLN HE21 H -40.410  11.405  -7.359 1.00 . B B .  50 GLN HE21 1 1 
       16 55627 2 1  50 GLN HE22 H -41.430  12.765  -7.708 1.00 . B B .  50 GLN HE22 1 1 
       16 55628 2 1  50 GLN HG2  H -40.264  10.208 -10.680 1.00 . B B .  50 GLN HG2  1 1 
       16 55629 2 1  50 GLN HG3  H -40.985   9.418  -9.281 1.00 . B B .  50 GLN HG3  1 1 
       16 55630 2 1  50 GLN N    N -39.675   8.282  -7.491 1.00 . B B .  50 GLN N    1 1 
       16 55631 2 1  50 GLN NE2  N -40.955  11.952  -7.981 1.00 . B B .  50 GLN NE2  1 1 
       16 55632 2 1  50 GLN O    O -36.330   8.255  -8.478 1.00 . B B .  50 GLN O    1 1 
       16 55633 2 1  50 GLN OE1  O -41.755  12.156 -10.062 1.00 . B B .  50 GLN OE1  1 1 
       16 55634 2 1  51 ALA C    C -35.479   7.744  -5.568 1.00 . B B .  51 ALA C    1 1 
       16 55635 2 1  51 ALA CA   C -35.930   9.165  -5.892 1.00 . B B .  51 ALA CA   1 1 
       16 55636 2 1  51 ALA CB   C -36.044   9.993  -4.625 1.00 . B B .  51 ALA CB   1 1 
       16 55637 2 1  51 ALA H    H -38.009   9.492  -6.160 1.00 . B B .  51 ALA H    1 1 
       16 55638 2 1  51 ALA HA   H -35.194   9.628  -6.533 1.00 . B B .  51 ALA HA   1 1 
       16 55639 2 1  51 ALA HB1  H -35.058  10.199  -4.235 1.00 . B B .  51 ALA HB1  1 1 
       16 55640 2 1  51 ALA HB2  H -36.614   9.446  -3.890 1.00 . B B .  51 ALA HB2  1 1 
       16 55641 2 1  51 ALA HB3  H -36.544  10.923  -4.850 1.00 . B B .  51 ALA HB3  1 1 
       16 55642 2 1  51 ALA N    N -37.202   9.147  -6.605 1.00 . B B .  51 ALA N    1 1 
       16 55643 2 1  51 ALA O    O -34.293   7.416  -5.668 1.00 . B B .  51 ALA O    1 1 
       16 55644 2 1  52 ALA C    C -35.641   4.782  -6.111 1.00 . B B .  52 ALA C    1 1 
       16 55645 2 1  52 ALA CA   C -36.149   5.508  -4.874 1.00 . B B .  52 ALA CA   1 1 
       16 55646 2 1  52 ALA CB   C -37.387   4.815  -4.327 1.00 . B B .  52 ALA CB   1 1 
       16 55647 2 1  52 ALA H    H -37.358   7.229  -5.108 1.00 . B B .  52 ALA H    1 1 
       16 55648 2 1  52 ALA HA   H -35.382   5.490  -4.114 1.00 . B B .  52 ALA HA   1 1 
       16 55649 2 1  52 ALA HB1  H -38.052   4.571  -5.143 1.00 . B B .  52 ALA HB1  1 1 
       16 55650 2 1  52 ALA HB2  H -37.892   5.474  -3.636 1.00 . B B .  52 ALA HB2  1 1 
       16 55651 2 1  52 ALA HB3  H -37.095   3.910  -3.815 1.00 . B B .  52 ALA HB3  1 1 
       16 55652 2 1  52 ALA N    N -36.436   6.899  -5.191 1.00 . B B .  52 ALA N    1 1 
       16 55653 2 1  52 ALA O    O -34.807   3.882  -6.019 1.00 . B B .  52 ALA O    1 1 
       16 55654 2 1  53 GLU C    C -34.278   4.952  -8.828 1.00 . B B .  53 GLU C    1 1 
       16 55655 2 1  53 GLU CA   C -35.739   4.610  -8.539 1.00 . B B .  53 GLU CA   1 1 
       16 55656 2 1  53 GLU CB   C -36.649   5.126  -9.661 1.00 . B B .  53 GLU CB   1 1 
       16 55657 2 1  53 GLU CD   C -36.443   2.883 -10.809 1.00 . B B .  53 GLU CD   1 1 
       16 55658 2 1  53 GLU CG   C -36.493   4.386 -10.981 1.00 . B B .  53 GLU CG   1 1 
       16 55659 2 1  53 GLU H    H -36.815   5.907  -7.270 1.00 . B B .  53 GLU H    1 1 
       16 55660 2 1  53 GLU HA   H -35.841   3.538  -8.464 1.00 . B B .  53 GLU HA   1 1 
       16 55661 2 1  53 GLU HB2  H -37.678   5.032  -9.345 1.00 . B B .  53 GLU HB2  1 1 
       16 55662 2 1  53 GLU HB3  H -36.430   6.168  -9.834 1.00 . B B .  53 GLU HB3  1 1 
       16 55663 2 1  53 GLU HG2  H -37.331   4.630 -11.620 1.00 . B B .  53 GLU HG2  1 1 
       16 55664 2 1  53 GLU HG3  H -35.579   4.710 -11.455 1.00 . B B .  53 GLU HG3  1 1 
       16 55665 2 1  53 GLU N    N -36.143   5.193  -7.270 1.00 . B B .  53 GLU N    1 1 
       16 55666 2 1  53 GLU O    O -33.539   4.156  -9.417 1.00 . B B .  53 GLU O    1 1 
       16 55667 2 1  53 GLU OE1  O -37.500   2.272 -10.550 1.00 . B B .  53 GLU OE1  1 1 
       16 55668 2 1  53 GLU OE2  O -35.346   2.305 -10.944 1.00 . B B .  53 GLU OE2  1 1 
       16 55669 2 1  54 LYS C    C -31.551   5.786  -7.710 1.00 . B B .  54 LYS C    1 1 
       16 55670 2 1  54 LYS CA   C -32.501   6.591  -8.582 1.00 . B B .  54 LYS CA   1 1 
       16 55671 2 1  54 LYS CB   C -32.381   8.079  -8.247 1.00 . B B .  54 LYS CB   1 1 
       16 55672 2 1  54 LYS CD   C -32.990  10.457  -8.822 1.00 . B B .  54 LYS CD   1 1 
       16 55673 2 1  54 LYS CE   C -31.552  10.953  -8.875 1.00 . B B .  54 LYS CE   1 1 
       16 55674 2 1  54 LYS CG   C -33.095   8.995  -9.231 1.00 . B B .  54 LYS CG   1 1 
       16 55675 2 1  54 LYS H    H -34.504   6.720  -7.927 1.00 . B B .  54 LYS H    1 1 
       16 55676 2 1  54 LYS HA   H -32.237   6.438  -9.619 1.00 . B B .  54 LYS HA   1 1 
       16 55677 2 1  54 LYS HB2  H -32.800   8.246  -7.266 1.00 . B B .  54 LYS HB2  1 1 
       16 55678 2 1  54 LYS HB3  H -31.335   8.345  -8.232 1.00 . B B .  54 LYS HB3  1 1 
       16 55679 2 1  54 LYS HD2  H -33.588  11.053  -9.496 1.00 . B B .  54 LYS HD2  1 1 
       16 55680 2 1  54 LYS HD3  H -33.363  10.569  -7.814 1.00 . B B .  54 LYS HD3  1 1 
       16 55681 2 1  54 LYS HE2  H -30.955  10.354  -8.206 1.00 . B B .  54 LYS HE2  1 1 
       16 55682 2 1  54 LYS HE3  H -31.184  10.840  -9.884 1.00 . B B .  54 LYS HE3  1 1 
       16 55683 2 1  54 LYS HG2  H -32.648   8.874 -10.207 1.00 . B B .  54 LYS HG2  1 1 
       16 55684 2 1  54 LYS HG3  H -34.137   8.717  -9.274 1.00 . B B .  54 LYS HG3  1 1 
       16 55685 2 1  54 LYS HZ1  H -31.732  12.497  -7.487 1.00 . B B .  54 LYS HZ1  1 1 
       16 55686 2 1  54 LYS HZ2  H -32.037  12.974  -9.077 1.00 . B B .  54 LYS HZ2  1 1 
       16 55687 2 1  54 LYS HZ3  H -30.451  12.701  -8.570 1.00 . B B .  54 LYS HZ3  1 1 
       16 55688 2 1  54 LYS N    N -33.867   6.135  -8.391 1.00 . B B .  54 LYS N    1 1 
       16 55689 2 1  54 LYS NZ   N -31.435  12.380  -8.474 1.00 . B B .  54 LYS NZ   1 1 
       16 55690 2 1  54 LYS O    O -30.487   5.374  -8.160 1.00 . B B .  54 LYS O    1 1 
       16 55691 2 1  55 LEU C    C -31.036   3.339  -5.959 1.00 . B B .  55 LEU C    1 1 
       16 55692 2 1  55 LEU CA   C -31.124   4.800  -5.530 1.00 . B B .  55 LEU CA   1 1 
       16 55693 2 1  55 LEU CB   C -31.685   4.901  -4.105 1.00 . B B .  55 LEU CB   1 1 
       16 55694 2 1  55 LEU CD1  C -29.533   5.630  -3.017 1.00 . B B .  55 LEU CD1  1 1 
       16 55695 2 1  55 LEU CD2  C -31.187   7.339  -3.778 1.00 . B B .  55 LEU CD2  1 1 
       16 55696 2 1  55 LEU CG   C -31.011   5.943  -3.205 1.00 . B B .  55 LEU CG   1 1 
       16 55697 2 1  55 LEU H    H -32.809   5.923  -6.163 1.00 . B B .  55 LEU H    1 1 
       16 55698 2 1  55 LEU HA   H -30.135   5.225  -5.548 1.00 . B B .  55 LEU HA   1 1 
       16 55699 2 1  55 LEU HB2  H -32.737   5.145  -4.173 1.00 . B B .  55 LEU HB2  1 1 
       16 55700 2 1  55 LEU HB3  H -31.588   3.937  -3.633 1.00 . B B .  55 LEU HB3  1 1 
       16 55701 2 1  55 LEU HD11 H -29.023   5.708  -3.967 1.00 . B B .  55 LEU HD11 1 1 
       16 55702 2 1  55 LEU HD12 H -29.423   4.630  -2.631 1.00 . B B .  55 LEU HD12 1 1 
       16 55703 2 1  55 LEU HD13 H -29.101   6.334  -2.321 1.00 . B B .  55 LEU HD13 1 1 
       16 55704 2 1  55 LEU HD21 H -30.650   8.048  -3.167 1.00 . B B .  55 LEU HD21 1 1 
       16 55705 2 1  55 LEU HD22 H -32.237   7.591  -3.791 1.00 . B B .  55 LEU HD22 1 1 
       16 55706 2 1  55 LEU HD23 H -30.796   7.363  -4.785 1.00 . B B .  55 LEU HD23 1 1 
       16 55707 2 1  55 LEU HG   H -31.478   5.923  -2.233 1.00 . B B .  55 LEU HG   1 1 
       16 55708 2 1  55 LEU N    N -31.947   5.561  -6.464 1.00 . B B .  55 LEU N    1 1 
       16 55709 2 1  55 LEU O    O -30.011   2.689  -5.772 1.00 . B B .  55 LEU O    1 1 
       16 55710 2 1  56 ASN C    C -31.056   1.166  -8.010 1.00 . B B .  56 ASN C    1 1 
       16 55711 2 1  56 ASN CA   C -32.187   1.462  -7.020 1.00 . B B .  56 ASN CA   1 1 
       16 55712 2 1  56 ASN CB   C -33.554   1.225  -7.680 1.00 . B B .  56 ASN CB   1 1 
       16 55713 2 1  56 ASN CG   C -33.597  -0.016  -8.550 1.00 . B B .  56 ASN CG   1 1 
       16 55714 2 1  56 ASN H    H -32.905   3.419  -6.656 1.00 . B B .  56 ASN H    1 1 
       16 55715 2 1  56 ASN HA   H -32.090   0.809  -6.166 1.00 . B B .  56 ASN HA   1 1 
       16 55716 2 1  56 ASN HB2  H -34.300   1.116  -6.908 1.00 . B B .  56 ASN HB2  1 1 
       16 55717 2 1  56 ASN HB3  H -33.801   2.079  -8.292 1.00 . B B .  56 ASN HB3  1 1 
       16 55718 2 1  56 ASN HD21 H -34.514   1.006 -10.000 1.00 . B B .  56 ASN HD21 1 1 
       16 55719 2 1  56 ASN HD22 H -34.198  -0.668 -10.326 1.00 . B B .  56 ASN HD22 1 1 
       16 55720 2 1  56 ASN N    N -32.117   2.840  -6.546 1.00 . B B .  56 ASN N    1 1 
       16 55721 2 1  56 ASN ND2  N -34.158   0.118  -9.743 1.00 . B B .  56 ASN ND2  1 1 
       16 55722 2 1  56 ASN O    O -30.292   0.212  -7.837 1.00 . B B .  56 ASN O    1 1 
       16 55723 2 1  56 ASN OD1  O -33.132  -1.083  -8.156 1.00 . B B .  56 ASN OD1  1 1 
       16 55724 2 1  57 LYS C    C -28.539   2.251  -9.517 1.00 . B B .  57 LYS C    1 1 
       16 55725 2 1  57 LYS CA   C -29.910   1.838 -10.049 1.00 . B B .  57 LYS CA   1 1 
       16 55726 2 1  57 LYS CB   C -30.249   2.634 -11.312 1.00 . B B .  57 LYS CB   1 1 
       16 55727 2 1  57 LYS CD   C -31.115   4.765 -12.345 1.00 . B B .  57 LYS CD   1 1 
       16 55728 2 1  57 LYS CE   C -32.244   4.057 -13.082 1.00 . B B .  57 LYS CE   1 1 
       16 55729 2 1  57 LYS CG   C -30.743   4.050 -11.050 1.00 . B B .  57 LYS CG   1 1 
       16 55730 2 1  57 LYS H    H -31.578   2.746  -9.112 1.00 . B B .  57 LYS H    1 1 
       16 55731 2 1  57 LYS HA   H -29.871   0.789 -10.303 1.00 . B B .  57 LYS HA   1 1 
       16 55732 2 1  57 LYS HB2  H -29.363   2.697 -11.925 1.00 . B B .  57 LYS HB2  1 1 
       16 55733 2 1  57 LYS HB3  H -31.014   2.104 -11.854 1.00 . B B .  57 LYS HB3  1 1 
       16 55734 2 1  57 LYS HD2  H -31.430   5.770 -12.109 1.00 . B B .  57 LYS HD2  1 1 
       16 55735 2 1  57 LYS HD3  H -30.247   4.801 -12.986 1.00 . B B .  57 LYS HD3  1 1 
       16 55736 2 1  57 LYS HE2  H -32.414   4.564 -14.017 1.00 . B B .  57 LYS HE2  1 1 
       16 55737 2 1  57 LYS HE3  H -31.948   3.038 -13.276 1.00 . B B .  57 LYS HE3  1 1 
       16 55738 2 1  57 LYS HG2  H -31.617   4.002 -10.416 1.00 . B B .  57 LYS HG2  1 1 
       16 55739 2 1  57 LYS HG3  H -29.964   4.608 -10.550 1.00 . B B .  57 LYS HG3  1 1 
       16 55740 2 1  57 LYS HZ1  H -33.349   3.672 -11.351 1.00 . B B .  57 LYS HZ1  1 1 
       16 55741 2 1  57 LYS HZ2  H -34.225   3.469 -12.785 1.00 . B B .  57 LYS HZ2  1 1 
       16 55742 2 1  57 LYS HZ3  H -33.874   5.022 -12.219 1.00 . B B .  57 LYS HZ3  1 1 
       16 55743 2 1  57 LYS N    N -30.944   2.002  -9.032 1.00 . B B .  57 LYS N    1 1 
       16 55744 2 1  57 LYS NZ   N -33.509   4.055 -12.306 1.00 . B B .  57 LYS NZ   1 1 
       16 55745 2 1  57 LYS O    O -27.516   1.729  -9.949 1.00 . B B .  57 LYS O    1 1 
       16 55746 2 1  58 LEU C    C -26.530   2.591  -7.276 1.00 . B B .  58 LEU C    1 1 
       16 55747 2 1  58 LEU CA   C -27.290   3.702  -8.001 1.00 . B B .  58 LEU CA   1 1 
       16 55748 2 1  58 LEU CB   C -27.587   4.854  -7.030 1.00 . B B .  58 LEU CB   1 1 
       16 55749 2 1  58 LEU CD1  C -25.303   5.594  -6.281 1.00 . B B .  58 LEU CD1  1 1 
       16 55750 2 1  58 LEU CD2  C -26.241   6.460  -8.430 1.00 . B B .  58 LEU CD2  1 1 
       16 55751 2 1  58 LEU CG   C -26.569   6.001  -7.014 1.00 . B B .  58 LEU CG   1 1 
       16 55752 2 1  58 LEU H    H -29.384   3.581  -8.294 1.00 . B B .  58 LEU H    1 1 
       16 55753 2 1  58 LEU HA   H -26.671   4.073  -8.803 1.00 . B B .  58 LEU HA   1 1 
       16 55754 2 1  58 LEU HB2  H -28.554   5.266  -7.282 1.00 . B B .  58 LEU HB2  1 1 
       16 55755 2 1  58 LEU HB3  H -27.643   4.443  -6.033 1.00 . B B .  58 LEU HB3  1 1 
       16 55756 2 1  58 LEU HD11 H -24.698   6.471  -6.102 1.00 . B B .  58 LEU HD11 1 1 
       16 55757 2 1  58 LEU HD12 H -24.749   4.890  -6.883 1.00 . B B .  58 LEU HD12 1 1 
       16 55758 2 1  58 LEU HD13 H -25.563   5.137  -5.337 1.00 . B B .  58 LEU HD13 1 1 
       16 55759 2 1  58 LEU HD21 H -27.147   6.493  -9.017 1.00 . B B .  58 LEU HD21 1 1 
       16 55760 2 1  58 LEU HD22 H -25.543   5.771  -8.882 1.00 . B B .  58 LEU HD22 1 1 
       16 55761 2 1  58 LEU HD23 H -25.800   7.446  -8.393 1.00 . B B .  58 LEU HD23 1 1 
       16 55762 2 1  58 LEU HG   H -26.998   6.839  -6.485 1.00 . B B .  58 LEU HG   1 1 
       16 55763 2 1  58 LEU N    N -28.531   3.201  -8.590 1.00 . B B .  58 LEU N    1 1 
       16 55764 2 1  58 LEU O    O -25.355   2.349  -7.557 1.00 . B B .  58 LEU O    1 1 
       16 55765 2 1  59 ILE C    C -26.174  -0.330  -6.510 1.00 . B B .  59 ILE C    1 1 
       16 55766 2 1  59 ILE CA   C -26.570   0.830  -5.596 1.00 . B B .  59 ILE CA   1 1 
       16 55767 2 1  59 ILE CB   C -27.471   0.321  -4.445 1.00 . B B .  59 ILE CB   1 1 
       16 55768 2 1  59 ILE CD1  C -25.571  -0.099  -2.781 1.00 . B B .  59 ILE CD1  1 1 
       16 55769 2 1  59 ILE CG1  C -26.712  -0.693  -3.585 1.00 . B B .  59 ILE CG1  1 1 
       16 55770 2 1  59 ILE CG2  C -28.760  -0.295  -4.981 1.00 . B B .  59 ILE CG2  1 1 
       16 55771 2 1  59 ILE H    H -28.145   2.126  -6.181 1.00 . B B .  59 ILE H    1 1 
       16 55772 2 1  59 ILE HA   H -25.670   1.238  -5.159 1.00 . B B .  59 ILE HA   1 1 
       16 55773 2 1  59 ILE HB   H -27.739   1.166  -3.831 1.00 . B B .  59 ILE HB   1 1 
       16 55774 2 1  59 ILE HD11 H -25.962   0.610  -2.064 1.00 . B B .  59 ILE HD11 1 1 
       16 55775 2 1  59 ILE HD12 H -24.884   0.404  -3.445 1.00 . B B .  59 ILE HD12 1 1 
       16 55776 2 1  59 ILE HD13 H -25.052  -0.887  -2.261 1.00 . B B .  59 ILE HD13 1 1 
       16 55777 2 1  59 ILE HG12 H -27.399  -1.153  -2.893 1.00 . B B .  59 ILE HG12 1 1 
       16 55778 2 1  59 ILE HG13 H -26.297  -1.453  -4.231 1.00 . B B .  59 ILE HG13 1 1 
       16 55779 2 1  59 ILE HG21 H -28.525  -1.179  -5.556 1.00 . B B .  59 ILE HG21 1 1 
       16 55780 2 1  59 ILE HG22 H -29.265   0.419  -5.614 1.00 . B B .  59 ILE HG22 1 1 
       16 55781 2 1  59 ILE HG23 H -29.404  -0.561  -4.154 1.00 . B B .  59 ILE HG23 1 1 
       16 55782 2 1  59 ILE N    N -27.203   1.904  -6.355 1.00 . B B .  59 ILE N    1 1 
       16 55783 2 1  59 ILE O    O -25.134  -0.965  -6.301 1.00 . B B .  59 ILE O    1 1 
       16 55784 2 1  60 GLU C    C -25.431  -1.325  -9.258 1.00 . B B .  60 GLU C    1 1 
       16 55785 2 1  60 GLU CA   C -26.704  -1.657  -8.480 1.00 . B B .  60 GLU CA   1 1 
       16 55786 2 1  60 GLU CB   C -27.875  -1.842  -9.447 1.00 . B B .  60 GLU CB   1 1 
       16 55787 2 1  60 GLU CD   C -28.458  -3.019 -11.586 1.00 . B B .  60 GLU CD   1 1 
       16 55788 2 1  60 GLU CG   C -27.827  -3.147 -10.220 1.00 . B B .  60 GLU CG   1 1 
       16 55789 2 1  60 GLU H    H -27.802  -0.051  -7.647 1.00 . B B .  60 GLU H    1 1 
       16 55790 2 1  60 GLU HA   H -26.551  -2.571  -7.923 1.00 . B B .  60 GLU HA   1 1 
       16 55791 2 1  60 GLU HB2  H -28.798  -1.815  -8.888 1.00 . B B .  60 GLU HB2  1 1 
       16 55792 2 1  60 GLU HB3  H -27.871  -1.027 -10.158 1.00 . B B .  60 GLU HB3  1 1 
       16 55793 2 1  60 GLU HG2  H -26.796  -3.445 -10.340 1.00 . B B .  60 GLU HG2  1 1 
       16 55794 2 1  60 GLU HG3  H -28.360  -3.904  -9.662 1.00 . B B .  60 GLU HG3  1 1 
       16 55795 2 1  60 GLU N    N -26.989  -0.590  -7.532 1.00 . B B .  60 GLU N    1 1 
       16 55796 2 1  60 GLU O    O -24.624  -2.204  -9.565 1.00 . B B .  60 GLU O    1 1 
       16 55797 2 1  60 GLU OE1  O -27.748  -2.624 -12.535 1.00 . B B .  60 GLU OE1  1 1 
       16 55798 2 1  60 GLU OE2  O -29.667  -3.290 -11.718 1.00 . B B .  60 GLU OE2  1 1 
       16 55799 2 1  61 GLY C    C -22.848   0.389  -9.441 1.00 . B B .  61 GLY C    1 1 
       16 55800 2 1  61 GLY CA   C -24.095   0.407 -10.300 1.00 . B B .  61 GLY CA   1 1 
       16 55801 2 1  61 GLY H    H -25.959   0.603  -9.318 1.00 . B B .  61 GLY H    1 1 
       16 55802 2 1  61 GLY HA2  H -23.945  -0.239 -11.152 1.00 . B B .  61 GLY HA2  1 1 
       16 55803 2 1  61 GLY HA3  H -24.263   1.413 -10.647 1.00 . B B .  61 GLY HA3  1 1 
       16 55804 2 1  61 GLY N    N -25.266  -0.046  -9.576 1.00 . B B .  61 GLY N    1 1 
       16 55805 2 1  61 GLY O    O -21.739   0.286  -9.954 1.00 . B B .  61 GLY O    1 1 
       16 55806 2 1  62 TYR C    C -21.367  -0.903  -7.019 1.00 . B B .  62 TYR C    1 1 
       16 55807 2 1  62 TYR CA   C -21.930   0.506  -7.183 1.00 . B B .  62 TYR CA   1 1 
       16 55808 2 1  62 TYR CB   C -22.389   1.043  -5.820 1.00 . B B .  62 TYR CB   1 1 
       16 55809 2 1  62 TYR CD1  C -20.380   1.971  -4.595 1.00 . B B .  62 TYR CD1  1 1 
       16 55810 2 1  62 TYR CD2  C -21.266  -0.128  -3.882 1.00 . B B .  62 TYR CD2  1 1 
       16 55811 2 1  62 TYR CE1  C -19.403   1.896  -3.618 1.00 . B B .  62 TYR CE1  1 1 
       16 55812 2 1  62 TYR CE2  C -20.295  -0.211  -2.904 1.00 . B B .  62 TYR CE2  1 1 
       16 55813 2 1  62 TYR CG   C -21.326   0.961  -4.744 1.00 . B B .  62 TYR CG   1 1 
       16 55814 2 1  62 TYR CZ   C -19.365   0.803  -2.777 1.00 . B B .  62 TYR CZ   1 1 
       16 55815 2 1  62 TYR H    H -23.952   0.659  -7.801 1.00 . B B .  62 TYR H    1 1 
       16 55816 2 1  62 TYR HA   H -21.152   1.146  -7.569 1.00 . B B .  62 TYR HA   1 1 
       16 55817 2 1  62 TYR HB2  H -22.671   2.078  -5.923 1.00 . B B .  62 TYR HB2  1 1 
       16 55818 2 1  62 TYR HB3  H -23.246   0.473  -5.483 1.00 . B B .  62 TYR HB3  1 1 
       16 55819 2 1  62 TYR HD1  H -20.415   2.826  -5.257 1.00 . B B .  62 TYR HD1  1 1 
       16 55820 2 1  62 TYR HD2  H -21.994  -0.919  -3.985 1.00 . B B .  62 TYR HD2  1 1 
       16 55821 2 1  62 TYR HE1  H -18.675   2.689  -3.518 1.00 . B B .  62 TYR HE1  1 1 
       16 55822 2 1  62 TYR HE2  H -20.266  -1.069  -2.247 1.00 . B B .  62 TYR HE2  1 1 
       16 55823 2 1  62 TYR HH   H -18.538   1.427  -1.155 1.00 . B B .  62 TYR HH   1 1 
       16 55824 2 1  62 TYR N    N -23.039   0.527  -8.135 1.00 . B B .  62 TYR N    1 1 
       16 55825 2 1  62 TYR O    O -20.168  -1.134  -7.193 1.00 . B B .  62 TYR O    1 1 
       16 55826 2 1  62 TYR OH   O -18.396   0.723  -1.802 1.00 . B B .  62 TYR OH   1 1 
       16 55827 2 1  63 THR C    C -21.208  -3.841  -7.695 1.00 . B B .  63 THR C    1 1 
       16 55828 2 1  63 THR CA   C -21.865  -3.229  -6.465 1.00 . B B .  63 THR CA   1 1 
       16 55829 2 1  63 THR CB   C -23.078  -4.085  -6.054 1.00 . B B .  63 THR CB   1 1 
       16 55830 2 1  63 THR CG2  C -23.176  -4.191  -4.546 1.00 . B B .  63 THR CG2  1 1 
       16 55831 2 1  63 THR H    H -23.198  -1.591  -6.608 1.00 . B B .  63 THR H    1 1 
       16 55832 2 1  63 THR HA   H -21.158  -3.240  -5.651 1.00 . B B .  63 THR HA   1 1 
       16 55833 2 1  63 THR HB   H -22.959  -5.080  -6.465 1.00 . B B .  63 THR HB   1 1 
       16 55834 2 1  63 THR HG1  H -24.508  -2.725  -6.056 1.00 . B B .  63 THR HG1  1 1 
       16 55835 2 1  63 THR HG21 H -23.101  -3.205  -4.114 1.00 . B B .  63 THR HG21 1 1 
       16 55836 2 1  63 THR HG22 H -22.375  -4.813  -4.173 1.00 . B B .  63 THR HG22 1 1 
       16 55837 2 1  63 THR HG23 H -24.126  -4.628  -4.276 1.00 . B B .  63 THR HG23 1 1 
       16 55838 2 1  63 THR N    N -22.251  -1.839  -6.690 1.00 . B B .  63 THR N    1 1 
       16 55839 2 1  63 THR O    O -20.218  -4.568  -7.590 1.00 . B B .  63 THR O    1 1 
       16 55840 2 1  63 THR OG1  O -24.282  -3.506  -6.571 1.00 . B B .  63 THR OG1  1 1 
       16 55841 2 1  64 TYR C    C -20.502  -2.959 -10.863 1.00 . B B .  64 TYR C    1 1 
       16 55842 2 1  64 TYR CA   C -21.236  -4.057 -10.108 1.00 . B B .  64 TYR CA   1 1 
       16 55843 2 1  64 TYR CB   C -22.372  -4.636 -10.949 1.00 . B B .  64 TYR CB   1 1 
       16 55844 2 1  64 TYR CD1  C -22.600  -6.951  -9.978 1.00 . B B .  64 TYR CD1  1 1 
       16 55845 2 1  64 TYR CD2  C -24.427  -5.444  -9.714 1.00 . B B .  64 TYR CD2  1 1 
       16 55846 2 1  64 TYR CE1  C -23.293  -7.918  -9.281 1.00 . B B .  64 TYR CE1  1 1 
       16 55847 2 1  64 TYR CE2  C -25.123  -6.406  -9.009 1.00 . B B .  64 TYR CE2  1 1 
       16 55848 2 1  64 TYR CG   C -23.153  -5.700 -10.208 1.00 . B B .  64 TYR CG   1 1 
       16 55849 2 1  64 TYR CZ   C -24.550  -7.642  -8.798 1.00 . B B .  64 TYR CZ   1 1 
       16 55850 2 1  64 TYR H    H -22.544  -2.954  -8.878 1.00 . B B .  64 TYR H    1 1 
       16 55851 2 1  64 TYR HA   H -20.532  -4.845  -9.872 1.00 . B B .  64 TYR HA   1 1 
       16 55852 2 1  64 TYR HB2  H -23.051  -3.841 -11.217 1.00 . B B .  64 TYR HB2  1 1 
       16 55853 2 1  64 TYR HB3  H -21.965  -5.080 -11.846 1.00 . B B .  64 TYR HB3  1 1 
       16 55854 2 1  64 TYR HD1  H -21.613  -7.165 -10.357 1.00 . B B .  64 TYR HD1  1 1 
       16 55855 2 1  64 TYR HD2  H -24.872  -4.474  -9.885 1.00 . B B .  64 TYR HD2  1 1 
       16 55856 2 1  64 TYR HE1  H -22.847  -8.889  -9.116 1.00 . B B .  64 TYR HE1  1 1 
       16 55857 2 1  64 TYR HE2  H -26.113  -6.192  -8.636 1.00 . B B .  64 TYR HE2  1 1 
       16 55858 2 1  64 TYR HH   H -24.620  -9.072  -7.511 1.00 . B B .  64 TYR HH   1 1 
       16 55859 2 1  64 TYR N    N -21.761  -3.541  -8.859 1.00 . B B .  64 TYR N    1 1 
       16 55860 2 1  64 TYR O    O -20.465  -2.950 -12.096 1.00 . B B .  64 TYR O    1 1 
       16 55861 2 1  64 TYR OH   O -25.235  -8.603  -8.092 1.00 . B B .  64 TYR OH   1 1 
       16 55862 2 1  65 GLY C    C -17.727  -1.250 -10.934 1.00 . B B .  65 GLY C    1 1 
       16 55863 2 1  65 GLY CA   C -19.186  -0.944 -10.708 1.00 . B B .  65 GLY CA   1 1 
       16 55864 2 1  65 GLY H    H -19.961  -2.118  -9.128 1.00 . B B .  65 GLY H    1 1 
       16 55865 2 1  65 GLY HA2  H -19.641  -0.710 -11.662 1.00 . B B .  65 GLY HA2  1 1 
       16 55866 2 1  65 GLY HA3  H -19.266  -0.085 -10.066 1.00 . B B .  65 GLY HA3  1 1 
       16 55867 2 1  65 GLY N    N -19.906  -2.045 -10.108 1.00 . B B .  65 GLY N    1 1 
       16 55868 2 1  65 GLY O    O -17.064  -1.845 -10.081 1.00 . B B .  65 GLY O    1 1 
       16 55869 2 1  66 GLU C    C -14.929  -0.119 -11.668 1.00 . B B .  66 GLU C    1 1 
       16 55870 2 1  66 GLU CA   C -15.835  -1.066 -12.443 1.00 . B B .  66 GLU CA   1 1 
       16 55871 2 1  66 GLU CB   C -15.639  -0.882 -13.948 1.00 . B B .  66 GLU CB   1 1 
       16 55872 2 1  66 GLU CD   C -15.484  -3.303 -14.629 1.00 . B B .  66 GLU CD   1 1 
       16 55873 2 1  66 GLU CG   C -16.243  -2.002 -14.774 1.00 . B B .  66 GLU CG   1 1 
       16 55874 2 1  66 GLU H    H -17.807  -0.370 -12.719 1.00 . B B .  66 GLU H    1 1 
       16 55875 2 1  66 GLU HA   H -15.582  -2.082 -12.177 1.00 . B B .  66 GLU HA   1 1 
       16 55876 2 1  66 GLU HB2  H -16.098   0.047 -14.249 1.00 . B B .  66 GLU HB2  1 1 
       16 55877 2 1  66 GLU HB3  H -14.581  -0.835 -14.161 1.00 . B B .  66 GLU HB3  1 1 
       16 55878 2 1  66 GLU HG2  H -17.262  -2.160 -14.457 1.00 . B B .  66 GLU HG2  1 1 
       16 55879 2 1  66 GLU HG3  H -16.231  -1.711 -15.815 1.00 . B B .  66 GLU HG3  1 1 
       16 55880 2 1  66 GLU N    N -17.225  -0.843 -12.088 1.00 . B B .  66 GLU N    1 1 
       16 55881 2 1  66 GLU O    O -13.773  -0.437 -11.390 1.00 . B B .  66 GLU O    1 1 
       16 55882 2 1  66 GLU OE1  O -15.448  -3.862 -13.514 1.00 . B B .  66 GLU OE1  1 1 
       16 55883 2 1  66 GLU OE2  O -14.921  -3.784 -15.633 1.00 . B B .  66 GLU OE2  1 1 
       16 55884 2 1  67 GLU C    C -14.354   1.502  -9.164 1.00 . B B .  67 GLU C    1 1 
       16 55885 2 1  67 GLU CA   C -14.704   2.033 -10.550 1.00 . B B .  67 GLU CA   1 1 
       16 55886 2 1  67 GLU CB   C -15.500   3.329 -10.412 1.00 . B B .  67 GLU CB   1 1 
       16 55887 2 1  67 GLU CD   C -14.288   5.155 -11.662 1.00 . B B .  67 GLU CD   1 1 
       16 55888 2 1  67 GLU CG   C -14.629   4.570 -10.307 1.00 . B B .  67 GLU CG   1 1 
       16 55889 2 1  67 GLU H    H -16.393   1.238 -11.560 1.00 . B B .  67 GLU H    1 1 
       16 55890 2 1  67 GLU HA   H -13.791   2.236 -11.089 1.00 . B B .  67 GLU HA   1 1 
       16 55891 2 1  67 GLU HB2  H -16.137   3.437 -11.277 1.00 . B B .  67 GLU HB2  1 1 
       16 55892 2 1  67 GLU HB3  H -16.116   3.270  -9.527 1.00 . B B .  67 GLU HB3  1 1 
       16 55893 2 1  67 GLU HG2  H -15.158   5.317  -9.733 1.00 . B B .  67 GLU HG2  1 1 
       16 55894 2 1  67 GLU HG3  H -13.713   4.309  -9.802 1.00 . B B .  67 GLU HG3  1 1 
       16 55895 2 1  67 GLU N    N -15.465   1.040 -11.307 1.00 . B B .  67 GLU N    1 1 
       16 55896 2 1  67 GLU O    O -13.235   1.682  -8.680 1.00 . B B .  67 GLU O    1 1 
       16 55897 2 1  67 GLU OE1  O -13.376   4.634 -12.335 1.00 . B B .  67 GLU OE1  1 1 
       16 55898 2 1  67 GLU OE2  O -14.942   6.142 -12.068 1.00 . B B .  67 GLU OE2  1 1 
       16 55899 2 1  68 ARG C    C -14.046  -0.821  -7.289 1.00 . B B .  68 ARG C    1 1 
       16 55900 2 1  68 ARG CA   C -15.111   0.265  -7.210 1.00 . B B .  68 ARG CA   1 1 
       16 55901 2 1  68 ARG CB   C -16.426  -0.307  -6.667 1.00 . B B .  68 ARG CB   1 1 
       16 55902 2 1  68 ARG CD   C -15.862  -1.059  -4.314 1.00 . B B .  68 ARG CD   1 1 
       16 55903 2 1  68 ARG CG   C -16.637  -0.067  -5.174 1.00 . B B .  68 ARG CG   1 1 
       16 55904 2 1  68 ARG CZ   C -15.845  -1.881  -1.982 1.00 . B B .  68 ARG CZ   1 1 
       16 55905 2 1  68 ARG H    H -16.183   0.730  -8.972 1.00 . B B .  68 ARG H    1 1 
       16 55906 2 1  68 ARG HA   H -14.765   1.048  -6.554 1.00 . B B .  68 ARG HA   1 1 
       16 55907 2 1  68 ARG HB2  H -17.246   0.150  -7.201 1.00 . B B .  68 ARG HB2  1 1 
       16 55908 2 1  68 ARG HB3  H -16.443  -1.373  -6.843 1.00 . B B .  68 ARG HB3  1 1 
       16 55909 2 1  68 ARG HD2  H -16.006  -2.052  -4.712 1.00 . B B .  68 ARG HD2  1 1 
       16 55910 2 1  68 ARG HD3  H -14.813  -0.806  -4.353 1.00 . B B .  68 ARG HD3  1 1 
       16 55911 2 1  68 ARG HE   H -16.978  -0.370  -2.660 1.00 . B B .  68 ARG HE   1 1 
       16 55912 2 1  68 ARG HG2  H -16.303   0.932  -4.935 1.00 . B B .  68 ARG HG2  1 1 
       16 55913 2 1  68 ARG HG3  H -17.692  -0.156  -4.952 1.00 . B B .  68 ARG HG3  1 1 
       16 55914 2 1  68 ARG HH11 H -14.592  -2.876  -3.229 1.00 . B B .  68 ARG HH11 1 1 
       16 55915 2 1  68 ARG HH12 H -14.592  -3.434  -1.584 1.00 . B B .  68 ARG HH12 1 1 
       16 55916 2 1  68 ARG HH21 H -16.988  -1.108  -0.497 1.00 . B B .  68 ARG HH21 1 1 
       16 55917 2 1  68 ARG HH22 H -15.961  -2.432  -0.035 1.00 . B B .  68 ARG HH22 1 1 
       16 55918 2 1  68 ARG N    N -15.317   0.839  -8.533 1.00 . B B .  68 ARG N    1 1 
       16 55919 2 1  68 ARG NE   N -16.301  -1.043  -2.916 1.00 . B B .  68 ARG NE   1 1 
       16 55920 2 1  68 ARG NH1  N -14.938  -2.803  -2.292 1.00 . B B .  68 ARG NH1  1 1 
       16 55921 2 1  68 ARG NH2  N -16.300  -1.799  -0.741 1.00 . B B .  68 ARG NH2  1 1 
       16 55922 2 1  68 ARG O    O -13.216  -0.968  -6.390 1.00 . B B .  68 ARG O    1 1 
       16 55923 2 1  69 LYS C    C -11.705  -2.043  -8.800 1.00 . B B .  69 LYS C    1 1 
       16 55924 2 1  69 LYS CA   C -13.104  -2.629  -8.611 1.00 . B B .  69 LYS CA   1 1 
       16 55925 2 1  69 LYS CB   C -13.501  -3.456  -9.834 1.00 . B B .  69 LYS CB   1 1 
       16 55926 2 1  69 LYS CD   C -12.985  -5.409 -11.329 1.00 . B B .  69 LYS CD   1 1 
       16 55927 2 1  69 LYS CE   C -12.391  -4.661 -12.514 1.00 . B B .  69 LYS CE   1 1 
       16 55928 2 1  69 LYS CG   C -12.669  -4.716 -10.016 1.00 . B B .  69 LYS CG   1 1 
       16 55929 2 1  69 LYS H    H -14.768  -1.400  -9.064 1.00 . B B .  69 LYS H    1 1 
       16 55930 2 1  69 LYS HA   H -13.103  -3.264  -7.738 1.00 . B B .  69 LYS HA   1 1 
       16 55931 2 1  69 LYS HB2  H -14.535  -3.744  -9.734 1.00 . B B .  69 LYS HB2  1 1 
       16 55932 2 1  69 LYS HB3  H -13.389  -2.844 -10.718 1.00 . B B .  69 LYS HB3  1 1 
       16 55933 2 1  69 LYS HD2  H -12.575  -6.407 -11.307 1.00 . B B .  69 LYS HD2  1 1 
       16 55934 2 1  69 LYS HD3  H -14.058  -5.461 -11.449 1.00 . B B .  69 LYS HD3  1 1 
       16 55935 2 1  69 LYS HE2  H -12.568  -3.603 -12.382 1.00 . B B .  69 LYS HE2  1 1 
       16 55936 2 1  69 LYS HE3  H -11.329  -4.845 -12.541 1.00 . B B .  69 LYS HE3  1 1 
       16 55937 2 1  69 LYS HG2  H -11.622  -4.449 -10.007 1.00 . B B .  69 LYS HG2  1 1 
       16 55938 2 1  69 LYS HG3  H -12.877  -5.392  -9.201 1.00 . B B .  69 LYS HG3  1 1 
       16 55939 2 1  69 LYS HZ1  H -12.961  -6.127 -13.883 1.00 . B B .  69 LYS HZ1  1 1 
       16 55940 2 1  69 LYS HZ2  H -12.470  -4.677 -14.596 1.00 . B B .  69 LYS HZ2  1 1 
       16 55941 2 1  69 LYS HZ3  H -13.989  -4.779 -13.852 1.00 . B B .  69 LYS HZ3  1 1 
       16 55942 2 1  69 LYS N    N -14.070  -1.566  -8.389 1.00 . B B .  69 LYS N    1 1 
       16 55943 2 1  69 LYS NZ   N -12.993  -5.093 -13.801 1.00 . B B .  69 LYS NZ   1 1 
       16 55944 2 1  69 LYS O    O -10.710  -2.653  -8.416 1.00 . B B .  69 LYS O    1 1 
       16 55945 2 1  70 LEU C    C  -9.705   0.170  -8.300 1.00 . B B .  70 LEU C    1 1 
       16 55946 2 1  70 LEU CA   C -10.371  -0.168  -9.626 1.00 . B B .  70 LEU CA   1 1 
       16 55947 2 1  70 LEU CB   C -10.599   1.110 -10.434 1.00 . B B .  70 LEU CB   1 1 
       16 55948 2 1  70 LEU CD1  C  -8.523   1.331 -11.833 1.00 . B B .  70 LEU CD1  1 1 
       16 55949 2 1  70 LEU CD2  C  -9.721   3.382 -11.046 1.00 . B B .  70 LEU CD2  1 1 
       16 55950 2 1  70 LEU CG   C  -9.344   1.944 -10.707 1.00 . B B .  70 LEU CG   1 1 
       16 55951 2 1  70 LEU H    H -12.473  -0.420  -9.681 1.00 . B B .  70 LEU H    1 1 
       16 55952 2 1  70 LEU HA   H  -9.729  -0.835 -10.184 1.00 . B B .  70 LEU HA   1 1 
       16 55953 2 1  70 LEU HB2  H -11.039   0.838 -11.381 1.00 . B B .  70 LEU HB2  1 1 
       16 55954 2 1  70 LEU HB3  H -11.303   1.728  -9.897 1.00 . B B .  70 LEU HB3  1 1 
       16 55955 2 1  70 LEU HD11 H  -8.093   0.396 -11.502 1.00 . B B .  70 LEU HD11 1 1 
       16 55956 2 1  70 LEU HD12 H  -7.732   2.012 -12.111 1.00 . B B .  70 LEU HD12 1 1 
       16 55957 2 1  70 LEU HD13 H  -9.160   1.154 -12.686 1.00 . B B .  70 LEU HD13 1 1 
       16 55958 2 1  70 LEU HD21 H  -8.850   3.904 -11.416 1.00 . B B .  70 LEU HD21 1 1 
       16 55959 2 1  70 LEU HD22 H -10.090   3.880 -10.159 1.00 . B B .  70 LEU HD22 1 1 
       16 55960 2 1  70 LEU HD23 H -10.491   3.381 -11.804 1.00 . B B .  70 LEU HD23 1 1 
       16 55961 2 1  70 LEU HG   H  -8.731   1.958  -9.816 1.00 . B B .  70 LEU HG   1 1 
       16 55962 2 1  70 LEU N    N -11.641  -0.851  -9.391 1.00 . B B .  70 LEU N    1 1 
       16 55963 2 1  70 LEU O    O  -8.496   0.019  -8.146 1.00 . B B .  70 LEU O    1 1 
       16 55964 2 1  71 TYR C    C  -9.468  -0.281  -5.312 1.00 . B B .  71 TYR C    1 1 
       16 55965 2 1  71 TYR CA   C -10.004   0.960  -6.016 1.00 . B B .  71 TYR CA   1 1 
       16 55966 2 1  71 TYR CB   C -11.104   1.605  -5.167 1.00 . B B .  71 TYR CB   1 1 
       16 55967 2 1  71 TYR CD1  C -10.977   3.737  -6.521 1.00 . B B .  71 TYR CD1  1 1 
       16 55968 2 1  71 TYR CD2  C -13.107   3.047  -5.694 1.00 . B B .  71 TYR CD2  1 1 
       16 55969 2 1  71 TYR CE1  C -11.557   4.844  -7.106 1.00 . B B .  71 TYR CE1  1 1 
       16 55970 2 1  71 TYR CE2  C -13.694   4.154  -6.276 1.00 . B B .  71 TYR CE2  1 1 
       16 55971 2 1  71 TYR CG   C -11.740   2.819  -5.805 1.00 . B B .  71 TYR CG   1 1 
       16 55972 2 1  71 TYR CZ   C -12.914   5.047  -6.982 1.00 . B B .  71 TYR CZ   1 1 
       16 55973 2 1  71 TYR H    H -11.469   0.703  -7.526 1.00 . B B .  71 TYR H    1 1 
       16 55974 2 1  71 TYR HA   H  -9.196   1.667  -6.144 1.00 . B B .  71 TYR HA   1 1 
       16 55975 2 1  71 TYR HB2  H -11.884   0.879  -4.991 1.00 . B B .  71 TYR HB2  1 1 
       16 55976 2 1  71 TYR HB3  H -10.683   1.909  -4.219 1.00 . B B .  71 TYR HB3  1 1 
       16 55977 2 1  71 TYR HD1  H  -9.914   3.576  -6.619 1.00 . B B .  71 TYR HD1  1 1 
       16 55978 2 1  71 TYR HD2  H -13.714   2.346  -5.139 1.00 . B B .  71 TYR HD2  1 1 
       16 55979 2 1  71 TYR HE1  H -10.950   5.546  -7.659 1.00 . B B .  71 TYR HE1  1 1 
       16 55980 2 1  71 TYR HE2  H -14.759   4.314  -6.179 1.00 . B B .  71 TYR HE2  1 1 
       16 55981 2 1  71 TYR HH   H -13.240   6.178  -8.496 1.00 . B B .  71 TYR HH   1 1 
       16 55982 2 1  71 TYR N    N -10.510   0.609  -7.339 1.00 . B B .  71 TYR N    1 1 
       16 55983 2 1  71 TYR O    O  -8.421  -0.242  -4.666 1.00 . B B .  71 TYR O    1 1 
       16 55984 2 1  71 TYR OH   O -13.495   6.144  -7.571 1.00 . B B .  71 TYR OH   1 1 
       16 55985 2 1  72 ASP C    C  -8.459  -3.119  -5.452 1.00 . B B .  72 ASP C    1 1 
       16 55986 2 1  72 ASP CA   C  -9.776  -2.647  -4.848 1.00 . B B .  72 ASP CA   1 1 
       16 55987 2 1  72 ASP CB   C -10.853  -3.712  -5.054 1.00 . B B .  72 ASP CB   1 1 
       16 55988 2 1  72 ASP CG   C -10.523  -5.010  -4.346 1.00 . B B .  72 ASP CG   1 1 
       16 55989 2 1  72 ASP H    H -11.009  -1.360  -5.992 1.00 . B B .  72 ASP H    1 1 
       16 55990 2 1  72 ASP HA   H  -9.638  -2.477  -3.792 1.00 . B B .  72 ASP HA   1 1 
       16 55991 2 1  72 ASP HB2  H -11.796  -3.344  -4.672 1.00 . B B .  72 ASP HB2  1 1 
       16 55992 2 1  72 ASP HB3  H -10.953  -3.914  -6.110 1.00 . B B .  72 ASP HB3  1 1 
       16 55993 2 1  72 ASP N    N -10.185  -1.388  -5.458 1.00 . B B .  72 ASP N    1 1 
       16 55994 2 1  72 ASP O    O  -7.582  -3.639  -4.756 1.00 . B B .  72 ASP O    1 1 
       16 55995 2 1  72 ASP OD1  O -10.684  -5.078  -3.110 1.00 . B B .  72 ASP OD1  1 1 
       16 55996 2 1  72 ASP OD2  O -10.100  -5.972  -5.019 1.00 . B B .  72 ASP OD2  1 1 
       16 55997 2 1  73 SER C    C  -5.927  -2.441  -7.030 1.00 . B B .  73 SER C    1 1 
       16 55998 2 1  73 SER CA   C  -7.113  -3.294  -7.475 1.00 . B B .  73 SER CA   1 1 
       16 55999 2 1  73 SER CB   C  -7.331  -3.161  -8.984 1.00 . B B .  73 SER CB   1 1 
       16 56000 2 1  73 SER H    H  -9.055  -2.489  -7.249 1.00 . B B .  73 SER H    1 1 
       16 56001 2 1  73 SER HA   H  -6.907  -4.324  -7.240 1.00 . B B .  73 SER HA   1 1 
       16 56002 2 1  73 SER HB2  H  -7.470  -2.120  -9.237 1.00 . B B .  73 SER HB2  1 1 
       16 56003 2 1  73 SER HB3  H  -6.467  -3.545  -9.504 1.00 . B B .  73 SER HB3  1 1 
       16 56004 2 1  73 SER HG   H  -9.260  -3.541  -8.949 1.00 . B B .  73 SER HG   1 1 
       16 56005 2 1  73 SER N    N  -8.318  -2.911  -6.756 1.00 . B B .  73 SER N    1 1 
       16 56006 2 1  73 SER O    O  -4.783  -2.895  -7.049 1.00 . B B .  73 SER O    1 1 
       16 56007 2 1  73 SER OG   O  -8.477  -3.889  -9.399 1.00 . B B .  73 SER OG   1 1 
       16 56008 2 1  74 ALA C    C  -4.614  -0.758  -4.836 1.00 . B B .  74 ALA C    1 1 
       16 56009 2 1  74 ALA CA   C  -5.188  -0.288  -6.163 1.00 . B B .  74 ALA CA   1 1 
       16 56010 2 1  74 ALA CB   C  -5.752   1.121  -6.033 1.00 . B B .  74 ALA CB   1 1 
       16 56011 2 1  74 ALA H    H  -7.147  -0.907  -6.659 1.00 . B B .  74 ALA H    1 1 
       16 56012 2 1  74 ALA HA   H  -4.399  -0.269  -6.899 1.00 . B B .  74 ALA HA   1 1 
       16 56013 2 1  74 ALA HB1  H  -4.977   1.783  -5.675 1.00 . B B .  74 ALA HB1  1 1 
       16 56014 2 1  74 ALA HB2  H  -6.575   1.118  -5.333 1.00 . B B .  74 ALA HB2  1 1 
       16 56015 2 1  74 ALA HB3  H  -6.100   1.463  -6.997 1.00 . B B .  74 ALA HB3  1 1 
       16 56016 2 1  74 ALA N    N  -6.215  -1.209  -6.628 1.00 . B B .  74 ALA N    1 1 
       16 56017 2 1  74 ALA O    O  -3.396  -0.781  -4.650 1.00 . B B .  74 ALA O    1 1 
       16 56018 2 1  75 LEU C    C  -4.286  -2.937  -2.771 1.00 . B B .  75 LEU C    1 1 
       16 56019 2 1  75 LEU CA   C  -5.063  -1.635  -2.612 1.00 . B B .  75 LEU CA   1 1 
       16 56020 2 1  75 LEU CB   C  -6.268  -1.844  -1.687 1.00 . B B .  75 LEU CB   1 1 
       16 56021 2 1  75 LEU CD1  C  -5.027  -1.846   0.502 1.00 . B B .  75 LEU CD1  1 1 
       16 56022 2 1  75 LEU CD2  C  -5.942   0.298  -0.420 1.00 . B B .  75 LEU CD2  1 1 
       16 56023 2 1  75 LEU CG   C  -6.154  -1.206  -0.298 1.00 . B B .  75 LEU CG   1 1 
       16 56024 2 1  75 LEU H    H  -6.454  -1.102  -4.118 1.00 . B B .  75 LEU H    1 1 
       16 56025 2 1  75 LEU HA   H  -4.410  -0.891  -2.182 1.00 . B B .  75 LEU HA   1 1 
       16 56026 2 1  75 LEU HB2  H  -7.140  -1.435  -2.175 1.00 . B B .  75 LEU HB2  1 1 
       16 56027 2 1  75 LEU HB3  H  -6.417  -2.906  -1.557 1.00 . B B .  75 LEU HB3  1 1 
       16 56028 2 1  75 LEU HD11 H  -4.859  -1.279   1.407 1.00 . B B .  75 LEU HD11 1 1 
       16 56029 2 1  75 LEU HD12 H  -4.124  -1.857  -0.091 1.00 . B B .  75 LEU HD12 1 1 
       16 56030 2 1  75 LEU HD13 H  -5.298  -2.858   0.760 1.00 . B B .  75 LEU HD13 1 1 
       16 56031 2 1  75 LEU HD21 H  -4.917   0.497  -0.701 1.00 . B B .  75 LEU HD21 1 1 
       16 56032 2 1  75 LEU HD22 H  -6.153   0.771   0.527 1.00 . B B .  75 LEU HD22 1 1 
       16 56033 2 1  75 LEU HD23 H  -6.604   0.693  -1.174 1.00 . B B .  75 LEU HD23 1 1 
       16 56034 2 1  75 LEU HG   H  -7.077  -1.369   0.240 1.00 . B B .  75 LEU HG   1 1 
       16 56035 2 1  75 LEU N    N  -5.494  -1.150  -3.918 1.00 . B B .  75 LEU N    1 1 
       16 56036 2 1  75 LEU O    O  -3.366  -3.222  -2.003 1.00 . B B .  75 LEU O    1 1 
       16 56037 2 1  76 SER C    C  -2.522  -4.720  -4.458 1.00 . B B .  76 SER C    1 1 
       16 56038 2 1  76 SER CA   C  -3.977  -4.979  -4.056 1.00 . B B .  76 SER CA   1 1 
       16 56039 2 1  76 SER CB   C  -4.717  -5.745  -5.159 1.00 . B B .  76 SER CB   1 1 
       16 56040 2 1  76 SER H    H  -5.390  -3.433  -4.361 1.00 . B B .  76 SER H    1 1 
       16 56041 2 1  76 SER HA   H  -3.990  -5.567  -3.148 1.00 . B B .  76 SER HA   1 1 
       16 56042 2 1  76 SER HB2  H  -4.652  -5.188  -6.082 1.00 . B B .  76 SER HB2  1 1 
       16 56043 2 1  76 SER HB3  H  -4.261  -6.715  -5.289 1.00 . B B .  76 SER HB3  1 1 
       16 56044 2 1  76 SER HG   H  -6.502  -5.064  -4.663 1.00 . B B .  76 SER HG   1 1 
       16 56045 2 1  76 SER N    N  -4.652  -3.716  -3.783 1.00 . B B .  76 SER N    1 1 
       16 56046 2 1  76 SER O    O  -1.628  -5.521  -4.173 1.00 . B B .  76 SER O    1 1 
       16 56047 2 1  76 SER OG   O  -6.091  -5.925  -4.830 1.00 . B B .  76 SER OG   1 1 
       16 56048 2 1  77 LYS C    C  -0.119  -2.822  -4.319 1.00 . B B .  77 LYS C    1 1 
       16 56049 2 1  77 LYS CA   C  -0.957  -3.188  -5.536 1.00 . B B .  77 LYS CA   1 1 
       16 56050 2 1  77 LYS CB   C  -1.015  -2.011  -6.519 1.00 . B B .  77 LYS CB   1 1 
       16 56051 2 1  77 LYS CD   C  -1.880  -1.178  -8.738 1.00 . B B .  77 LYS CD   1 1 
       16 56052 2 1  77 LYS CE   C  -0.627  -0.385  -9.091 1.00 . B B .  77 LYS CE   1 1 
       16 56053 2 1  77 LYS CG   C  -1.564  -2.398  -7.882 1.00 . B B .  77 LYS CG   1 1 
       16 56054 2 1  77 LYS H    H  -3.051  -2.991  -5.320 1.00 . B B .  77 LYS H    1 1 
       16 56055 2 1  77 LYS HA   H  -0.505  -4.036  -6.030 1.00 . B B .  77 LYS HA   1 1 
       16 56056 2 1  77 LYS HB2  H  -1.645  -1.235  -6.106 1.00 . B B .  77 LYS HB2  1 1 
       16 56057 2 1  77 LYS HB3  H  -0.017  -1.617  -6.656 1.00 . B B .  77 LYS HB3  1 1 
       16 56058 2 1  77 LYS HD2  H  -2.355  -1.507  -9.650 1.00 . B B .  77 LYS HD2  1 1 
       16 56059 2 1  77 LYS HD3  H  -2.556  -0.539  -8.192 1.00 . B B .  77 LYS HD3  1 1 
       16 56060 2 1  77 LYS HE2  H  -0.262   0.099  -8.195 1.00 . B B .  77 LYS HE2  1 1 
       16 56061 2 1  77 LYS HE3  H   0.127  -1.064  -9.461 1.00 . B B .  77 LYS HE3  1 1 
       16 56062 2 1  77 LYS HG2  H  -0.834  -3.007  -8.394 1.00 . B B .  77 LYS HG2  1 1 
       16 56063 2 1  77 LYS HG3  H  -2.470  -2.967  -7.737 1.00 . B B .  77 LYS HG3  1 1 
       16 56064 2 1  77 LYS HZ1  H  -0.078   1.294 -10.211 1.00 . B B .  77 LYS HZ1  1 1 
       16 56065 2 1  77 LYS HZ2  H  -1.730   1.218  -9.856 1.00 . B B .  77 LYS HZ2  1 1 
       16 56066 2 1  77 LYS HZ3  H  -1.077   0.214 -11.046 1.00 . B B .  77 LYS HZ3  1 1 
       16 56067 2 1  77 LYS N    N  -2.296  -3.580  -5.112 1.00 . B B .  77 LYS N    1 1 
       16 56068 2 1  77 LYS NZ   N  -0.896   0.656 -10.122 1.00 . B B .  77 LYS NZ   1 1 
       16 56069 2 1  77 LYS O    O   1.084  -3.080  -4.277 1.00 . B B .  77 LYS O    1 1 
       16 56070 2 1  78 ILE C    C   0.330  -3.089  -1.331 1.00 . B B .  78 ILE C    1 1 
       16 56071 2 1  78 ILE CA   C  -0.135  -1.843  -2.082 1.00 . B B .  78 ILE CA   1 1 
       16 56072 2 1  78 ILE CB   C  -1.099  -1.023  -1.186 1.00 . B B .  78 ILE CB   1 1 
       16 56073 2 1  78 ILE CD1  C  -0.257   1.307  -1.825 1.00 . B B .  78 ILE CD1  1 1 
       16 56074 2 1  78 ILE CG1  C  -1.419   0.333  -1.836 1.00 . B B .  78 ILE CG1  1 1 
       16 56075 2 1  78 ILE CG2  C  -0.514  -0.830   0.209 1.00 . B B .  78 ILE CG2  1 1 
       16 56076 2 1  78 ILE H    H  -1.736  -2.060  -3.432 1.00 . B B .  78 ILE H    1 1 
       16 56077 2 1  78 ILE HA   H   0.724  -1.232  -2.321 1.00 . B B .  78 ILE HA   1 1 
       16 56078 2 1  78 ILE HB   H  -2.014  -1.585  -1.084 1.00 . B B .  78 ILE HB   1 1 
       16 56079 2 1  78 ILE HD11 H  -0.357   1.998  -2.648 1.00 . B B .  78 ILE HD11 1 1 
       16 56080 2 1  78 ILE HD12 H   0.668   0.759  -1.922 1.00 . B B .  78 ILE HD12 1 1 
       16 56081 2 1  78 ILE HD13 H  -0.257   1.855  -0.894 1.00 . B B .  78 ILE HD13 1 1 
       16 56082 2 1  78 ILE HG12 H  -1.704   0.174  -2.866 1.00 . B B .  78 ILE HG12 1 1 
       16 56083 2 1  78 ILE HG13 H  -2.243   0.793  -1.308 1.00 . B B .  78 ILE HG13 1 1 
       16 56084 2 1  78 ILE HG21 H  -0.431  -1.789   0.703 1.00 . B B .  78 ILE HG21 1 1 
       16 56085 2 1  78 ILE HG22 H  -1.159  -0.184   0.787 1.00 . B B .  78 ILE HG22 1 1 
       16 56086 2 1  78 ILE HG23 H   0.467  -0.381   0.130 1.00 . B B .  78 ILE HG23 1 1 
       16 56087 2 1  78 ILE N    N  -0.780  -2.234  -3.325 1.00 . B B .  78 ILE N    1 1 
       16 56088 2 1  78 ILE O    O   1.459  -3.147  -0.842 1.00 . B B .  78 ILE O    1 1 
       16 56089 2 1  79 GLU C    C   1.013  -5.992  -1.220 1.00 . B B .  79 GLU C    1 1 
       16 56090 2 1  79 GLU CA   C  -0.234  -5.353  -0.608 1.00 . B B .  79 GLU CA   1 1 
       16 56091 2 1  79 GLU CB   C  -1.419  -6.314  -0.714 1.00 . B B .  79 GLU CB   1 1 
       16 56092 2 1  79 GLU CD   C  -2.218  -8.680  -0.377 1.00 . B B .  79 GLU CD   1 1 
       16 56093 2 1  79 GLU CG   C  -1.207  -7.628   0.020 1.00 . B B .  79 GLU CG   1 1 
       16 56094 2 1  79 GLU H    H  -1.419  -3.985  -1.707 1.00 . B B .  79 GLU H    1 1 
       16 56095 2 1  79 GLU HA   H  -0.045  -5.139   0.434 1.00 . B B .  79 GLU HA   1 1 
       16 56096 2 1  79 GLU HB2  H  -2.296  -5.836  -0.305 1.00 . B B .  79 GLU HB2  1 1 
       16 56097 2 1  79 GLU HB3  H  -1.592  -6.536  -1.758 1.00 . B B .  79 GLU HB3  1 1 
       16 56098 2 1  79 GLU HG2  H  -0.218  -7.999  -0.210 1.00 . B B .  79 GLU HG2  1 1 
       16 56099 2 1  79 GLU HG3  H  -1.287  -7.452   1.083 1.00 . B B .  79 GLU HG3  1 1 
       16 56100 2 1  79 GLU N    N  -0.540  -4.094  -1.282 1.00 . B B .  79 GLU N    1 1 
       16 56101 2 1  79 GLU O    O   1.887  -6.487  -0.510 1.00 . B B .  79 GLU O    1 1 
       16 56102 2 1  79 GLU OE1  O  -2.225  -9.087  -1.559 1.00 . B B .  79 GLU OE1  1 1 
       16 56103 2 1  79 GLU OE2  O  -3.006  -9.108   0.486 1.00 . B B .  79 GLU OE2  1 1 
       16 56104 2 1  80 LYS C    C   3.526  -5.788  -2.900 1.00 . B B .  80 LYS C    1 1 
       16 56105 2 1  80 LYS CA   C   2.235  -6.516  -3.260 1.00 . B B .  80 LYS CA   1 1 
       16 56106 2 1  80 LYS CB   C   2.000  -6.455  -4.766 1.00 . B B .  80 LYS CB   1 1 
       16 56107 2 1  80 LYS CD   C   0.989  -7.550  -6.788 1.00 . B B .  80 LYS CD   1 1 
       16 56108 2 1  80 LYS CE   C   0.526  -8.857  -7.408 1.00 . B B .  80 LYS CE   1 1 
       16 56109 2 1  80 LYS CG   C   1.399  -7.729  -5.334 1.00 . B B .  80 LYS CG   1 1 
       16 56110 2 1  80 LYS H    H   0.371  -5.530  -3.055 1.00 . B B .  80 LYS H    1 1 
       16 56111 2 1  80 LYS HA   H   2.326  -7.550  -2.964 1.00 . B B .  80 LYS HA   1 1 
       16 56112 2 1  80 LYS HB2  H   1.326  -5.639  -4.982 1.00 . B B .  80 LYS HB2  1 1 
       16 56113 2 1  80 LYS HB3  H   2.941  -6.274  -5.263 1.00 . B B .  80 LYS HB3  1 1 
       16 56114 2 1  80 LYS HD2  H   0.181  -6.835  -6.838 1.00 . B B .  80 LYS HD2  1 1 
       16 56115 2 1  80 LYS HD3  H   1.835  -7.179  -7.348 1.00 . B B .  80 LYS HD3  1 1 
       16 56116 2 1  80 LYS HE2  H   0.231  -8.672  -8.429 1.00 . B B .  80 LYS HE2  1 1 
       16 56117 2 1  80 LYS HE3  H   1.350  -9.554  -7.396 1.00 . B B .  80 LYS HE3  1 1 
       16 56118 2 1  80 LYS HG2  H   2.132  -8.521  -5.272 1.00 . B B .  80 LYS HG2  1 1 
       16 56119 2 1  80 LYS HG3  H   0.528  -7.997  -4.753 1.00 . B B .  80 LYS HG3  1 1 
       16 56120 2 1  80 LYS HZ1  H  -1.355  -8.735  -6.507 1.00 . B B .  80 LYS HZ1  1 1 
       16 56121 2 1  80 LYS HZ2  H  -0.304  -9.829  -5.760 1.00 . B B .  80 LYS HZ2  1 1 
       16 56122 2 1  80 LYS HZ3  H  -1.035 -10.231  -7.229 1.00 . B B .  80 LYS HZ3  1 1 
       16 56123 2 1  80 LYS N    N   1.098  -5.950  -2.545 1.00 . B B .  80 LYS N    1 1 
       16 56124 2 1  80 LYS NZ   N  -0.622  -9.453  -6.675 1.00 . B B .  80 LYS NZ   1 1 
       16 56125 2 1  80 LYS O    O   4.581  -6.408  -2.767 1.00 . B B .  80 LYS O    1 1 
       16 56126 2 1  81 LEU C    C   5.108  -4.093  -1.004 1.00 . B B .  81 LEU C    1 1 
       16 56127 2 1  81 LEU CA   C   4.585  -3.658  -2.369 1.00 . B B .  81 LEU CA   1 1 
       16 56128 2 1  81 LEU CB   C   4.210  -2.173  -2.340 1.00 . B B .  81 LEU CB   1 1 
       16 56129 2 1  81 LEU CD1  C   6.590  -1.419  -2.693 1.00 . B B .  81 LEU CD1  1 1 
       16 56130 2 1  81 LEU CD2  C   5.000  -1.456  -4.620 1.00 . B B .  81 LEU CD2  1 1 
       16 56131 2 1  81 LEU CG   C   5.141  -1.233  -3.122 1.00 . B B .  81 LEU CG   1 1 
       16 56132 2 1  81 LEU H    H   2.558  -4.037  -2.851 1.00 . B B .  81 LEU H    1 1 
       16 56133 2 1  81 LEU HA   H   5.355  -3.818  -3.111 1.00 . B B .  81 LEU HA   1 1 
       16 56134 2 1  81 LEU HB2  H   3.209  -2.072  -2.742 1.00 . B B .  81 LEU HB2  1 1 
       16 56135 2 1  81 LEU HB3  H   4.197  -1.851  -1.310 1.00 . B B .  81 LEU HB3  1 1 
       16 56136 2 1  81 LEU HD11 H   6.866  -2.458  -2.796 1.00 . B B .  81 LEU HD11 1 1 
       16 56137 2 1  81 LEU HD12 H   6.702  -1.116  -1.663 1.00 . B B .  81 LEU HD12 1 1 
       16 56138 2 1  81 LEU HD13 H   7.231  -0.816  -3.317 1.00 . B B .  81 LEU HD13 1 1 
       16 56139 2 1  81 LEU HD21 H   3.953  -1.477  -4.883 1.00 . B B .  81 LEU HD21 1 1 
       16 56140 2 1  81 LEU HD22 H   5.457  -2.394  -4.889 1.00 . B B .  81 LEU HD22 1 1 
       16 56141 2 1  81 LEU HD23 H   5.488  -0.651  -5.152 1.00 . B B .  81 LEU HD23 1 1 
       16 56142 2 1  81 LEU HG   H   4.864  -0.211  -2.910 1.00 . B B .  81 LEU HG   1 1 
       16 56143 2 1  81 LEU N    N   3.430  -4.472  -2.730 1.00 . B B .  81 LEU N    1 1 
       16 56144 2 1  81 LEU O    O   6.316  -4.213  -0.798 1.00 . B B .  81 LEU O    1 1 
       16 56145 2 1  82 ILE C    C   5.232  -6.144   1.200 1.00 . B B .  82 ILE C    1 1 
       16 56146 2 1  82 ILE CA   C   4.535  -4.787   1.258 1.00 . B B .  82 ILE CA   1 1 
       16 56147 2 1  82 ILE CB   C   3.286  -4.873   2.167 1.00 . B B .  82 ILE CB   1 1 
       16 56148 2 1  82 ILE CD1  C   1.401  -3.437   3.152 1.00 . B B .  82 ILE CD1  1 1 
       16 56149 2 1  82 ILE CG1  C   2.539  -3.533   2.154 1.00 . B B .  82 ILE CG1  1 1 
       16 56150 2 1  82 ILE CG2  C   3.685  -5.258   3.586 1.00 . B B .  82 ILE CG2  1 1 
       16 56151 2 1  82 ILE H    H   3.233  -4.229  -0.316 1.00 . B B .  82 ILE H    1 1 
       16 56152 2 1  82 ILE HA   H   5.214  -4.061   1.680 1.00 . B B .  82 ILE HA   1 1 
       16 56153 2 1  82 ILE HB   H   2.637  -5.644   1.779 1.00 . B B .  82 ILE HB   1 1 
       16 56154 2 1  82 ILE HD11 H   0.810  -2.558   2.941 1.00 . B B .  82 ILE HD11 1 1 
       16 56155 2 1  82 ILE HD12 H   1.804  -3.365   4.151 1.00 . B B .  82 ILE HD12 1 1 
       16 56156 2 1  82 ILE HD13 H   0.779  -4.316   3.077 1.00 . B B .  82 ILE HD13 1 1 
       16 56157 2 1  82 ILE HG12 H   3.235  -2.740   2.380 1.00 . B B .  82 ILE HG12 1 1 
       16 56158 2 1  82 ILE HG13 H   2.128  -3.371   1.170 1.00 . B B .  82 ILE HG13 1 1 
       16 56159 2 1  82 ILE HG21 H   2.799  -5.336   4.199 1.00 . B B .  82 ILE HG21 1 1 
       16 56160 2 1  82 ILE HG22 H   4.338  -4.503   3.992 1.00 . B B .  82 ILE HG22 1 1 
       16 56161 2 1  82 ILE HG23 H   4.197  -6.211   3.571 1.00 . B B .  82 ILE HG23 1 1 
       16 56162 2 1  82 ILE N    N   4.183  -4.346  -0.085 1.00 . B B .  82 ILE N    1 1 
       16 56163 2 1  82 ILE O    O   6.205  -6.385   1.911 1.00 . B B .  82 ILE O    1 1 
       16 56164 2 1  83 GLU C    C   6.709  -8.243  -0.473 1.00 . B B .  83 GLU C    1 1 
       16 56165 2 1  83 GLU CA   C   5.316  -8.342   0.152 1.00 . B B .  83 GLU CA   1 1 
       16 56166 2 1  83 GLU CB   C   4.408  -9.210  -0.721 1.00 . B B .  83 GLU CB   1 1 
       16 56167 2 1  83 GLU CD   C   4.652 -11.381   0.555 1.00 . B B .  83 GLU CD   1 1 
       16 56168 2 1  83 GLU CG   C   4.831 -10.669  -0.773 1.00 . B B .  83 GLU CG   1 1 
       16 56169 2 1  83 GLU H    H   3.953  -6.767  -0.206 1.00 . B B .  83 GLU H    1 1 
       16 56170 2 1  83 GLU HA   H   5.403  -8.794   1.127 1.00 . B B .  83 GLU HA   1 1 
       16 56171 2 1  83 GLU HB2  H   3.402  -9.163  -0.331 1.00 . B B .  83 GLU HB2  1 1 
       16 56172 2 1  83 GLU HB3  H   4.413  -8.816  -1.728 1.00 . B B .  83 GLU HB3  1 1 
       16 56173 2 1  83 GLU HG2  H   4.238 -11.177  -1.517 1.00 . B B .  83 GLU HG2  1 1 
       16 56174 2 1  83 GLU HG3  H   5.873 -10.716  -1.051 1.00 . B B .  83 GLU HG3  1 1 
       16 56175 2 1  83 GLU N    N   4.737  -7.017   0.326 1.00 . B B .  83 GLU N    1 1 
       16 56176 2 1  83 GLU O    O   7.562  -9.106  -0.265 1.00 . B B .  83 GLU O    1 1 
       16 56177 2 1  83 GLU OE1  O   5.587 -11.361   1.383 1.00 . B B .  83 GLU OE1  1 1 
       16 56178 2 1  83 GLU OE2  O   3.575 -11.979   0.772 1.00 . B B .  83 GLU OE2  1 1 
       16 56179 2 1  84 THR C    C   9.279  -6.604  -0.819 1.00 . B B .  84 THR C    1 1 
       16 56180 2 1  84 THR CA   C   8.227  -6.958  -1.873 1.00 . B B .  84 THR CA   1 1 
       16 56181 2 1  84 THR CB   C   8.140  -5.839  -2.932 1.00 . B B .  84 THR CB   1 1 
       16 56182 2 1  84 THR CG2  C   9.415  -5.765  -3.761 1.00 . B B .  84 THR CG2  1 1 
       16 56183 2 1  84 THR H    H   6.219  -6.525  -1.368 1.00 . B B .  84 THR H    1 1 
       16 56184 2 1  84 THR HA   H   8.517  -7.876  -2.361 1.00 . B B .  84 THR HA   1 1 
       16 56185 2 1  84 THR HB   H   8.002  -4.893  -2.423 1.00 . B B .  84 THR HB   1 1 
       16 56186 2 1  84 THR HG1  H   6.213  -6.159  -3.280 1.00 . B B .  84 THR HG1  1 1 
       16 56187 2 1  84 THR HG21 H   9.393  -4.878  -4.378 1.00 . B B .  84 THR HG21 1 1 
       16 56188 2 1  84 THR HG22 H   9.486  -6.639  -4.393 1.00 . B B .  84 THR HG22 1 1 
       16 56189 2 1  84 THR HG23 H  10.272  -5.726  -3.103 1.00 . B B .  84 THR HG23 1 1 
       16 56190 2 1  84 THR N    N   6.938  -7.178  -1.233 1.00 . B B .  84 THR N    1 1 
       16 56191 2 1  84 THR O    O  10.431  -7.044  -0.886 1.00 . B B .  84 THR O    1 1 
       16 56192 2 1  84 THR OG1  O   7.020  -6.075  -3.804 1.00 . B B .  84 THR OG1  1 1 
       16 56193 2 1  85 LEU C    C   9.943  -6.580   2.221 1.00 . B B .  85 LEU C    1 1 
       16 56194 2 1  85 LEU CA   C   9.747  -5.414   1.257 1.00 . B B .  85 LEU CA   1 1 
       16 56195 2 1  85 LEU CB   C   9.171  -4.203   1.997 1.00 . B B .  85 LEU CB   1 1 
       16 56196 2 1  85 LEU CD1  C   8.456  -1.804   1.832 1.00 . B B .  85 LEU CD1  1 1 
       16 56197 2 1  85 LEU CD2  C  10.875  -2.405   1.603 1.00 . B B .  85 LEU CD2  1 1 
       16 56198 2 1  85 LEU CG   C   9.441  -2.850   1.332 1.00 . B B .  85 LEU CG   1 1 
       16 56199 2 1  85 LEU H    H   7.936  -5.488   0.161 1.00 . B B .  85 LEU H    1 1 
       16 56200 2 1  85 LEU HA   H  10.703  -5.146   0.830 1.00 . B B .  85 LEU HA   1 1 
       16 56201 2 1  85 LEU HB2  H   8.100  -4.332   2.084 1.00 . B B .  85 LEU HB2  1 1 
       16 56202 2 1  85 LEU HB3  H   9.595  -4.180   2.990 1.00 . B B .  85 LEU HB3  1 1 
       16 56203 2 1  85 LEU HD11 H   8.637  -0.869   1.325 1.00 . B B .  85 LEU HD11 1 1 
       16 56204 2 1  85 LEU HD12 H   8.586  -1.668   2.895 1.00 . B B .  85 LEU HD12 1 1 
       16 56205 2 1  85 LEU HD13 H   7.445  -2.133   1.633 1.00 . B B .  85 LEU HD13 1 1 
       16 56206 2 1  85 LEU HD21 H  11.104  -1.536   1.002 1.00 . B B .  85 LEU HD21 1 1 
       16 56207 2 1  85 LEU HD22 H  11.556  -3.205   1.351 1.00 . B B .  85 LEU HD22 1 1 
       16 56208 2 1  85 LEU HD23 H  10.982  -2.158   2.649 1.00 . B B .  85 LEU HD23 1 1 
       16 56209 2 1  85 LEU HG   H   9.314  -2.949   0.264 1.00 . B B .  85 LEU HG   1 1 
       16 56210 2 1  85 LEU N    N   8.863  -5.815   0.169 1.00 . B B .  85 LEU N    1 1 
       16 56211 2 1  85 LEU O    O  10.892  -6.611   2.997 1.00 . B B .  85 LEU O    1 1 
       16 56212 2 1  86 SER C    C  10.120  -9.691   2.467 1.00 . B B .  86 SER C    1 1 
       16 56213 2 1  86 SER CA   C   9.082  -8.711   3.010 1.00 . B B .  86 SER CA   1 1 
       16 56214 2 1  86 SER CB   C   7.690  -9.358   3.092 1.00 . B B .  86 SER CB   1 1 
       16 56215 2 1  86 SER H    H   8.285  -7.440   1.533 1.00 . B B .  86 SER H    1 1 
       16 56216 2 1  86 SER HA   H   9.381  -8.393   3.996 1.00 . B B .  86 SER HA   1 1 
       16 56217 2 1  86 SER HB2  H   7.232  -9.093   4.034 1.00 . B B .  86 SER HB2  1 1 
       16 56218 2 1  86 SER HB3  H   7.080  -8.985   2.286 1.00 . B B .  86 SER HB3  1 1 
       16 56219 2 1  86 SER HG   H   7.107 -11.074   2.333 1.00 . B B .  86 SER HG   1 1 
       16 56220 2 1  86 SER N    N   9.024  -7.533   2.166 1.00 . B B .  86 SER N    1 1 
       16 56221 2 1  86 SER O    O  10.219  -9.898   1.253 1.00 . B B .  86 SER O    1 1 
       16 56222 2 1  86 SER OG   O   7.746 -10.773   3.002 1.00 . B B .  86 SER OG   1 1 
       16 56223 2 1  87 PRO C    C  11.370 -12.521   2.361 1.00 . B B .  87 PRO C    1 1 
       16 56224 2 1  87 PRO CA   C  11.972 -11.243   2.939 1.00 . B B .  87 PRO CA   1 1 
       16 56225 2 1  87 PRO CB   C  12.723 -11.559   4.237 1.00 . B B .  87 PRO CB   1 1 
       16 56226 2 1  87 PRO CD   C  10.955 -10.051   4.802 1.00 . B B .  87 PRO CD   1 1 
       16 56227 2 1  87 PRO CG   C  12.335 -10.485   5.197 1.00 . B B .  87 PRO CG   1 1 
       16 56228 2 1  87 PRO HA   H  12.655 -10.812   2.220 1.00 . B B .  87 PRO HA   1 1 
       16 56229 2 1  87 PRO HB2  H  12.423 -12.531   4.596 1.00 . B B .  87 PRO HB2  1 1 
       16 56230 2 1  87 PRO HB3  H  13.786 -11.553   4.047 1.00 . B B .  87 PRO HB3  1 1 
       16 56231 2 1  87 PRO HD2  H  10.211 -10.657   5.297 1.00 . B B .  87 PRO HD2  1 1 
       16 56232 2 1  87 PRO HD3  H  10.810  -9.006   5.032 1.00 . B B .  87 PRO HD3  1 1 
       16 56233 2 1  87 PRO HG2  H  12.331 -10.877   6.203 1.00 . B B .  87 PRO HG2  1 1 
       16 56234 2 1  87 PRO HG3  H  13.023  -9.656   5.118 1.00 . B B .  87 PRO HG3  1 1 
       16 56235 2 1  87 PRO N    N  10.943 -10.281   3.348 1.00 . B B .  87 PRO N    1 1 
       16 56236 2 1  87 PRO O    O  12.000 -13.195   1.542 1.00 . B B .  87 PRO O    1 1 
       16 56237 2 1  88 ALA C    C  10.286 -15.288   2.543 1.00 . B B .  88 ALA C    1 1 
       16 56238 2 1  88 ALA CA   C   9.435 -14.039   2.336 1.00 . B B .  88 ALA CA   1 1 
       16 56239 2 1  88 ALA CB   C   9.023 -13.901   0.873 1.00 . B B .  88 ALA CB   1 1 
       16 56240 2 1  88 ALA H    H   9.692 -12.233   3.419 1.00 . B B .  88 ALA H    1 1 
       16 56241 2 1  88 ALA HA   H   8.537 -14.133   2.929 1.00 . B B .  88 ALA HA   1 1 
       16 56242 2 1  88 ALA HB1  H   8.278 -13.125   0.780 1.00 . B B .  88 ALA HB1  1 1 
       16 56243 2 1  88 ALA HB2  H   8.611 -14.836   0.528 1.00 . B B .  88 ALA HB2  1 1 
       16 56244 2 1  88 ALA HB3  H   9.887 -13.646   0.276 1.00 . B B .  88 ALA HB3  1 1 
       16 56245 2 1  88 ALA N    N  10.144 -12.840   2.789 1.00 . B B .  88 ALA N    1 1 
       16 56246 2 1  88 ALA O    O  10.216 -16.244   1.768 1.00 . B B .  88 ALA O    1 1 
       16 56247 2 1  89 ARG C    C  12.276 -16.384   5.430 1.00 . B B .  89 ARG C    1 1 
       16 56248 2 1  89 ARG CA   C  11.971 -16.379   3.938 1.00 . B B .  89 ARG CA   1 1 
       16 56249 2 1  89 ARG CB   C  13.275 -16.265   3.146 1.00 . B B .  89 ARG CB   1 1 
       16 56250 2 1  89 ARG CD   C  14.430 -16.672   0.957 1.00 . B B .  89 ARG CD   1 1 
       16 56251 2 1  89 ARG CG   C  13.290 -17.090   1.869 1.00 . B B .  89 ARG CG   1 1 
       16 56252 2 1  89 ARG CZ   C  15.176 -14.424   0.238 1.00 . B B .  89 ARG CZ   1 1 
       16 56253 2 1  89 ARG H    H  11.062 -14.492   4.200 1.00 . B B .  89 ARG H    1 1 
       16 56254 2 1  89 ARG HA   H  11.475 -17.303   3.674 1.00 . B B .  89 ARG HA   1 1 
       16 56255 2 1  89 ARG HB2  H  13.424 -15.229   2.880 1.00 . B B .  89 ARG HB2  1 1 
       16 56256 2 1  89 ARG HB3  H  14.097 -16.589   3.773 1.00 . B B .  89 ARG HB3  1 1 
       16 56257 2 1  89 ARG HD2  H  15.345 -16.668   1.527 1.00 . B B .  89 ARG HD2  1 1 
       16 56258 2 1  89 ARG HD3  H  14.511 -17.385   0.150 1.00 . B B .  89 ARG HD3  1 1 
       16 56259 2 1  89 ARG HE   H  13.296 -15.109   0.121 1.00 . B B .  89 ARG HE   1 1 
       16 56260 2 1  89 ARG HG2  H  13.406 -18.134   2.120 1.00 . B B .  89 ARG HG2  1 1 
       16 56261 2 1  89 ARG HG3  H  12.356 -16.943   1.349 1.00 . B B .  89 ARG HG3  1 1 
       16 56262 2 1  89 ARG HH11 H  16.656 -15.579   1.018 1.00 . B B .  89 ARG HH11 1 1 
       16 56263 2 1  89 ARG HH12 H  17.142 -13.994   0.502 1.00 . B B .  89 ARG HH12 1 1 
       16 56264 2 1  89 ARG HH21 H  13.948 -13.035  -0.575 1.00 . B B .  89 ARG HH21 1 1 
       16 56265 2 1  89 ARG HH22 H  15.608 -12.561  -0.427 1.00 . B B .  89 ARG HH22 1 1 
       16 56266 2 1  89 ARG N    N  11.082 -15.272   3.607 1.00 . B B .  89 ARG N    1 1 
       16 56267 2 1  89 ARG NE   N  14.214 -15.336   0.396 1.00 . B B .  89 ARG NE   1 1 
       16 56268 2 1  89 ARG NH1  N  16.424 -14.687   0.614 1.00 . B B .  89 ARG NH1  1 1 
       16 56269 2 1  89 ARG NH2  N  14.886 -13.245  -0.294 1.00 . B B .  89 ARG NH2  1 1 
       16 56270 2 1  89 ARG O    O  12.959 -15.492   5.934 1.00 . B B .  89 ARG O    1 1 
       16 56271 2 1  90 SER C    C  13.122 -18.480   7.828 1.00 . B B .  90 SER C    1 1 
       16 56272 2 1  90 SER CA   C  11.982 -17.500   7.564 1.00 . B B .  90 SER CA   1 1 
       16 56273 2 1  90 SER CB   C  10.693 -17.959   8.241 1.00 . B B .  90 SER CB   1 1 
       16 56274 2 1  90 SER H    H  11.202 -18.045   5.678 1.00 . B B .  90 SER H    1 1 
       16 56275 2 1  90 SER HA   H  12.261 -16.527   7.944 1.00 . B B .  90 SER HA   1 1 
       16 56276 2 1  90 SER HB2  H  10.542 -19.013   8.051 1.00 . B B .  90 SER HB2  1 1 
       16 56277 2 1  90 SER HB3  H  10.764 -17.791   9.305 1.00 . B B .  90 SER HB3  1 1 
       16 56278 2 1  90 SER HG   H   8.771 -17.727   7.897 1.00 . B B .  90 SER HG   1 1 
       16 56279 2 1  90 SER N    N  11.756 -17.375   6.132 1.00 . B B .  90 SER N    1 1 
       16 56280 2 1  90 SER O    O  13.268 -19.475   7.115 1.00 . B B .  90 SER O    1 1 
       16 56281 2 1  90 SER OG   O   9.580 -17.231   7.733 1.00 . B B .  90 SER OG   1 1 
       16 56282 2 1  91 LYS C    C  15.341 -19.082  10.663 1.00 . B B .  91 LYS C    1 1 
       16 56283 2 1  91 LYS CA   C  15.075 -19.046   9.162 1.00 . B B .  91 LYS CA   1 1 
       16 56284 2 1  91 LYS CB   C  16.324 -18.543   8.424 1.00 . B B .  91 LYS CB   1 1 
       16 56285 2 1  91 LYS CD   C  17.725 -16.476   8.814 1.00 . B B .  91 LYS CD   1 1 
       16 56286 2 1  91 LYS CE   C  18.848 -16.748   7.826 1.00 . B B .  91 LYS CE   1 1 
       16 56287 2 1  91 LYS CG   C  16.394 -17.024   8.316 1.00 . B B .  91 LYS CG   1 1 
       16 56288 2 1  91 LYS H    H  13.768 -17.392   9.381 1.00 . B B .  91 LYS H    1 1 
       16 56289 2 1  91 LYS HA   H  14.848 -20.046   8.827 1.00 . B B .  91 LYS HA   1 1 
       16 56290 2 1  91 LYS HB2  H  17.202 -18.886   8.952 1.00 . B B .  91 LYS HB2  1 1 
       16 56291 2 1  91 LYS HB3  H  16.330 -18.954   7.425 1.00 . B B .  91 LYS HB3  1 1 
       16 56292 2 1  91 LYS HD2  H  17.634 -15.409   8.952 1.00 . B B .  91 LYS HD2  1 1 
       16 56293 2 1  91 LYS HD3  H  17.966 -16.941   9.759 1.00 . B B .  91 LYS HD3  1 1 
       16 56294 2 1  91 LYS HE2  H  18.896 -17.810   7.637 1.00 . B B .  91 LYS HE2  1 1 
       16 56295 2 1  91 LYS HE3  H  18.631 -16.230   6.903 1.00 . B B .  91 LYS HE3  1 1 
       16 56296 2 1  91 LYS HG2  H  16.269 -16.743   7.283 1.00 . B B .  91 LYS HG2  1 1 
       16 56297 2 1  91 LYS HG3  H  15.596 -16.595   8.907 1.00 . B B .  91 LYS HG3  1 1 
       16 56298 2 1  91 LYS HZ1  H  20.477 -16.894   9.127 1.00 . B B .  91 LYS HZ1  1 1 
       16 56299 2 1  91 LYS HZ2  H  20.085 -15.310   8.692 1.00 . B B .  91 LYS HZ2  1 1 
       16 56300 2 1  91 LYS HZ3  H  20.876 -16.315   7.589 1.00 . B B .  91 LYS HZ3  1 1 
       16 56301 2 1  91 LYS N    N  13.935 -18.194   8.839 1.00 . B B .  91 LYS N    1 1 
       16 56302 2 1  91 LYS NZ   N  20.163 -16.285   8.343 1.00 . B B .  91 LYS NZ   1 1 
       16 56303 2 1  91 LYS O    O  16.483 -18.954  11.106 1.00 . B B .  91 LYS O    1 1 
       16 56304 2 1  92 SER C    C  14.704 -20.753  13.359 1.00 . B B .  92 SER C    1 1 
       16 56305 2 1  92 SER CA   C  14.428 -19.325  12.887 1.00 . B B .  92 SER CA   1 1 
       16 56306 2 1  92 SER CB   C  13.161 -18.778  13.544 1.00 . B B .  92 SER CB   1 1 
       16 56307 2 1  92 SER H    H  13.404 -19.377  11.042 1.00 . B B .  92 SER H    1 1 
       16 56308 2 1  92 SER HA   H  15.265 -18.700  13.164 1.00 . B B .  92 SER HA   1 1 
       16 56309 2 1  92 SER HB2  H  13.027 -19.245  14.507 1.00 . B B .  92 SER HB2  1 1 
       16 56310 2 1  92 SER HB3  H  13.256 -17.711  13.669 1.00 . B B .  92 SER HB3  1 1 
       16 56311 2 1  92 SER HG   H  11.686 -18.216  12.382 1.00 . B B .  92 SER HG   1 1 
       16 56312 2 1  92 SER N    N  14.291 -19.270  11.443 1.00 . B B .  92 SER N    1 1 
       16 56313 2 1  92 SER O    O  15.855 -21.187  13.425 1.00 . B B .  92 SER O    1 1 
       16 56314 2 1  92 SER OG   O  12.023 -19.046  12.741 1.00 . B B .  92 SER OG   1 1 
       16 56315 2 1  93 GLN C    C  13.186 -23.832  13.142 1.00 . B B .  93 GLN C    1 1 
       16 56316 2 1  93 GLN CA   C  13.785 -22.854  14.141 1.00 . B B .  93 GLN CA   1 1 
       16 56317 2 1  93 GLN CB   C  13.119 -23.023  15.507 1.00 . B B .  93 GLN CB   1 1 
       16 56318 2 1  93 GLN CD   C  14.753 -21.804  17.007 1.00 . B B .  93 GLN CD   1 1 
       16 56319 2 1  93 GLN CG   C  14.102 -23.128  16.661 1.00 . B B .  93 GLN CG   1 1 
       16 56320 2 1  93 GLN H    H  12.746 -21.105  13.559 1.00 . B B .  93 GLN H    1 1 
       16 56321 2 1  93 GLN HA   H  14.841 -23.062  14.235 1.00 . B B .  93 GLN HA   1 1 
       16 56322 2 1  93 GLN HB2  H  12.478 -22.173  15.687 1.00 . B B .  93 GLN HB2  1 1 
       16 56323 2 1  93 GLN HB3  H  12.519 -23.921  15.493 1.00 . B B .  93 GLN HB3  1 1 
       16 56324 2 1  93 GLN HE21 H  16.276 -22.214  15.803 1.00 . B B .  93 GLN HE21 1 1 
       16 56325 2 1  93 GLN HE22 H  16.358 -20.698  16.632 1.00 . B B .  93 GLN HE22 1 1 
       16 56326 2 1  93 GLN HG2  H  13.577 -23.486  17.531 1.00 . B B .  93 GLN HG2  1 1 
       16 56327 2 1  93 GLN HG3  H  14.877 -23.833  16.396 1.00 . B B .  93 GLN HG3  1 1 
       16 56328 2 1  93 GLN N    N  13.645 -21.489  13.667 1.00 . B B .  93 GLN N    1 1 
       16 56329 2 1  93 GLN NE2  N  15.909 -21.545  16.422 1.00 . B B .  93 GLN NE2  1 1 
       16 56330 2 1  93 GLN O    O  11.969 -23.899  12.972 1.00 . B B .  93 GLN O    1 1 
       16 56331 2 1  93 GLN OE1  O  14.223 -21.032  17.805 1.00 . B B .  93 GLN OE1  1 1 
       16 56332 2 1  94 SER C    C  14.648 -26.673  11.370 1.00 . B B .  94 SER C    1 1 
       16 56333 2 1  94 SER CA   C  13.621 -25.553  11.484 1.00 . B B .  94 SER CA   1 1 
       16 56334 2 1  94 SER CB   C  13.419 -24.875  10.127 1.00 . B B .  94 SER CB   1 1 
       16 56335 2 1  94 SER H    H  15.009 -24.473  12.648 1.00 . B B .  94 SER H    1 1 
       16 56336 2 1  94 SER HA   H  12.683 -25.972  11.813 1.00 . B B .  94 SER HA   1 1 
       16 56337 2 1  94 SER HB2  H  14.370 -24.529   9.753 1.00 . B B .  94 SER HB2  1 1 
       16 56338 2 1  94 SER HB3  H  12.997 -25.587   9.435 1.00 . B B .  94 SER HB3  1 1 
       16 56339 2 1  94 SER HG   H  12.058 -23.818  11.073 1.00 . B B .  94 SER HG   1 1 
       16 56340 2 1  94 SER N    N  14.050 -24.576  12.472 1.00 . B B .  94 SER N    1 1 
       16 56341 2 1  94 SER O    O  15.848 -26.429  11.499 1.00 . B B .  94 SER O    1 1 
       16 56342 2 1  94 SER OG   O  12.538 -23.765  10.234 1.00 . B B .  94 SER OG   1 1 
       16 56343 2 1  95 THR C    C  15.955 -28.890   9.790 1.00 . B B .  95 THR C    1 1 
       16 56344 2 1  95 THR CA   C  15.063 -29.036  11.027 1.00 . B B .  95 THR CA   1 1 
       16 56345 2 1  95 THR CB   C  14.272 -30.366  10.968 1.00 . B B .  95 THR CB   1 1 
       16 56346 2 1  95 THR CG2  C  13.392 -30.438   9.728 1.00 . B B .  95 THR CG2  1 1 
       16 56347 2 1  95 THR H    H  13.206 -28.030  11.070 1.00 . B B .  95 THR H    1 1 
       16 56348 2 1  95 THR HA   H  15.691 -29.058  11.904 1.00 . B B .  95 THR HA   1 1 
       16 56349 2 1  95 THR HB   H  13.635 -30.421  11.841 1.00 . B B .  95 THR HB   1 1 
       16 56350 2 1  95 THR HG1  H  14.986 -32.057  10.226 1.00 . B B .  95 THR HG1  1 1 
       16 56351 2 1  95 THR HG21 H  12.551 -29.770   9.844 1.00 . B B .  95 THR HG21 1 1 
       16 56352 2 1  95 THR HG22 H  13.035 -31.447   9.597 1.00 . B B .  95 THR HG22 1 1 
       16 56353 2 1  95 THR HG23 H  13.967 -30.144   8.864 1.00 . B B .  95 THR HG23 1 1 
       16 56354 2 1  95 THR N    N  14.175 -27.894  11.151 1.00 . B B .  95 THR N    1 1 
       16 56355 2 1  95 THR O    O  15.514 -28.410   8.742 1.00 . B B .  95 THR O    1 1 
       16 56356 2 1  95 THR OG1  O  15.173 -31.482  10.984 1.00 . B B .  95 THR OG1  1 1 
       16 56357 2 1  96 MET C    C  17.985 -30.363   7.855 1.00 . B B .  96 MET C    1 1 
       16 56358 2 1  96 MET CA   C  18.157 -29.196   8.820 1.00 . B B .  96 MET CA   1 1 
       16 56359 2 1  96 MET CB   C  19.591 -29.164   9.351 1.00 . B B .  96 MET CB   1 1 
       16 56360 2 1  96 MET CE   C  21.207 -28.690   6.551 1.00 . B B .  96 MET CE   1 1 
       16 56361 2 1  96 MET CG   C  20.323 -27.865   9.054 1.00 . B B .  96 MET CG   1 1 
       16 56362 2 1  96 MET H    H  17.507 -29.670  10.773 1.00 . B B .  96 MET H    1 1 
       16 56363 2 1  96 MET HA   H  17.959 -28.274   8.293 1.00 . B B .  96 MET HA   1 1 
       16 56364 2 1  96 MET HB2  H  19.569 -29.305  10.421 1.00 . B B .  96 MET HB2  1 1 
       16 56365 2 1  96 MET HB3  H  20.145 -29.974   8.901 1.00 . B B .  96 MET HB3  1 1 
       16 56366 2 1  96 MET HE1  H  22.237 -28.599   6.865 1.00 . B B .  96 MET HE1  1 1 
       16 56367 2 1  96 MET HE2  H  21.145 -28.599   5.476 1.00 . B B .  96 MET HE2  1 1 
       16 56368 2 1  96 MET HE3  H  20.823 -29.654   6.852 1.00 . B B .  96 MET HE3  1 1 
       16 56369 2 1  96 MET HG2  H  19.887 -27.077   9.650 1.00 . B B .  96 MET HG2  1 1 
       16 56370 2 1  96 MET HG3  H  21.361 -27.987   9.327 1.00 . B B .  96 MET HG3  1 1 
       16 56371 2 1  96 MET N    N  17.211 -29.291   9.920 1.00 . B B .  96 MET N    1 1 
       16 56372 2 1  96 MET O    O  18.825 -31.262   7.785 1.00 . B B .  96 MET O    1 1 
       16 56373 2 1  96 MET SD   S  20.235 -27.392   7.314 1.00 . B B .  96 MET SD   1 1 
       16 56374 2 1  97 ASN C    C  16.665 -30.829   4.748 1.00 . B B .  97 ASN C    1 1 
       16 56375 2 1  97 ASN CA   C  16.593 -31.400   6.154 1.00 . B B .  97 ASN CA   1 1 
       16 56376 2 1  97 ASN CB   C  15.205 -32.000   6.399 1.00 . B B .  97 ASN CB   1 1 
       16 56377 2 1  97 ASN CG   C  15.174 -32.950   7.580 1.00 . B B .  97 ASN CG   1 1 
       16 56378 2 1  97 ASN H    H  16.240 -29.618   7.245 1.00 . B B .  97 ASN H    1 1 
       16 56379 2 1  97 ASN HA   H  17.339 -32.174   6.259 1.00 . B B .  97 ASN HA   1 1 
       16 56380 2 1  97 ASN HB2  H  14.502 -31.202   6.586 1.00 . B B .  97 ASN HB2  1 1 
       16 56381 2 1  97 ASN HB3  H  14.897 -32.543   5.517 1.00 . B B .  97 ASN HB3  1 1 
       16 56382 2 1  97 ASN HD21 H  13.863 -34.104   6.644 1.00 . B B .  97 ASN HD21 1 1 
       16 56383 2 1  97 ASN HD22 H  14.345 -34.628   8.219 1.00 . B B .  97 ASN HD22 1 1 
       16 56384 2 1  97 ASN N    N  16.883 -30.353   7.125 1.00 . B B .  97 ASN N    1 1 
       16 56385 2 1  97 ASN ND2  N  14.383 -33.998   7.471 1.00 . B B .  97 ASN ND2  1 1 
       16 56386 2 1  97 ASN O    O  16.078 -29.781   4.469 1.00 . B B .  97 ASN O    1 1 
       16 56387 2 1  97 ASN OD1  O  15.863 -32.748   8.577 1.00 . B B .  97 ASN OD1  1 1 
       16 56388 2 1  98 GLN C    C  17.591 -32.262   1.539 1.00 . B B .  98 GLN C    1 1 
       16 56389 2 1  98 GLN CA   C  17.538 -31.068   2.486 1.00 . B B .  98 GLN CA   1 1 
       16 56390 2 1  98 GLN CB   C  18.811 -30.238   2.328 1.00 . B B .  98 GLN CB   1 1 
       16 56391 2 1  98 GLN CD   C  17.635 -28.048   1.892 1.00 . B B .  98 GLN CD   1 1 
       16 56392 2 1  98 GLN CG   C  18.656 -28.783   2.740 1.00 . B B .  98 GLN CG   1 1 
       16 56393 2 1  98 GLN H    H  17.815 -32.351   4.145 1.00 . B B .  98 GLN H    1 1 
       16 56394 2 1  98 GLN HA   H  16.681 -30.458   2.232 1.00 . B B .  98 GLN HA   1 1 
       16 56395 2 1  98 GLN HB2  H  19.590 -30.678   2.933 1.00 . B B .  98 GLN HB2  1 1 
       16 56396 2 1  98 GLN HB3  H  19.115 -30.265   1.293 1.00 . B B .  98 GLN HB3  1 1 
       16 56397 2 1  98 GLN HE21 H  16.188 -28.515   3.178 1.00 . B B .  98 GLN HE21 1 1 
       16 56398 2 1  98 GLN HE22 H  15.707 -27.574   1.804 1.00 . B B .  98 GLN HE22 1 1 
       16 56399 2 1  98 GLN HG2  H  18.343 -28.743   3.772 1.00 . B B .  98 GLN HG2  1 1 
       16 56400 2 1  98 GLN HG3  H  19.611 -28.289   2.637 1.00 . B B .  98 GLN HG3  1 1 
       16 56401 2 1  98 GLN N    N  17.385 -31.512   3.866 1.00 . B B .  98 GLN N    1 1 
       16 56402 2 1  98 GLN NE2  N  16.386 -28.044   2.334 1.00 . B B .  98 GLN NE2  1 1 
       16 56403 2 1  98 GLN O    O  17.946 -33.369   1.946 1.00 . B B .  98 GLN O    1 1 
       16 56404 2 1  98 GLN OE1  O  17.967 -27.491   0.849 1.00 . B B .  98 GLN OE1  1 1 
       16 56405 2 1  99 ARG C    C  18.331 -32.782  -1.775 1.00 . B B .  99 ARG C    1 1 
       16 56406 2 1  99 ARG CA   C  17.259 -33.069  -0.733 1.00 . B B .  99 ARG CA   1 1 
       16 56407 2 1  99 ARG CB   C  15.888 -33.165  -1.405 1.00 . B B .  99 ARG CB   1 1 
       16 56408 2 1  99 ARG CD   C  15.543 -35.656  -1.319 1.00 . B B .  99 ARG CD   1 1 
       16 56409 2 1  99 ARG CG   C  15.024 -34.299  -0.870 1.00 . B B .  99 ARG CG   1 1 
       16 56410 2 1  99 ARG CZ   C  16.616 -36.466  -3.398 1.00 . B B .  99 ARG CZ   1 1 
       16 56411 2 1  99 ARG H    H  16.983 -31.114   0.020 1.00 . B B .  99 ARG H    1 1 
       16 56412 2 1  99 ARG HA   H  17.483 -34.006  -0.244 1.00 . B B .  99 ARG HA   1 1 
       16 56413 2 1  99 ARG HB2  H  15.360 -32.237  -1.249 1.00 . B B .  99 ARG HB2  1 1 
       16 56414 2 1  99 ARG HB3  H  16.027 -33.318  -2.466 1.00 . B B .  99 ARG HB3  1 1 
       16 56415 2 1  99 ARG HD2  H  16.501 -35.835  -0.852 1.00 . B B .  99 ARG HD2  1 1 
       16 56416 2 1  99 ARG HD3  H  14.843 -36.417  -1.004 1.00 . B B .  99 ARG HD3  1 1 
       16 56417 2 1  99 ARG HE   H  15.080 -35.181  -3.314 1.00 . B B .  99 ARG HE   1 1 
       16 56418 2 1  99 ARG HG2  H  15.027 -34.263   0.209 1.00 . B B .  99 ARG HG2  1 1 
       16 56419 2 1  99 ARG HG3  H  14.014 -34.173  -1.232 1.00 . B B .  99 ARG HG3  1 1 
       16 56420 2 1  99 ARG HH11 H  17.424 -37.225  -1.702 1.00 . B B .  99 ARG HH11 1 1 
       16 56421 2 1  99 ARG HH12 H  18.152 -37.777  -3.175 1.00 . B B .  99 ARG HH12 1 1 
       16 56422 2 1  99 ARG HH21 H  16.042 -35.888  -5.259 1.00 . B B .  99 ARG HH21 1 1 
       16 56423 2 1  99 ARG HH22 H  17.363 -37.009  -5.204 1.00 . B B .  99 ARG HH22 1 1 
       16 56424 2 1  99 ARG N    N  17.250 -32.023   0.280 1.00 . B B .  99 ARG N    1 1 
       16 56425 2 1  99 ARG NE   N  15.699 -35.725  -2.773 1.00 . B B .  99 ARG NE   1 1 
       16 56426 2 1  99 ARG NH1  N  17.467 -37.214  -2.701 1.00 . B B .  99 ARG NH1  1 1 
       16 56427 2 1  99 ARG NH2  N  16.681 -36.454  -4.726 1.00 . B B .  99 ARG NH2  1 1 
       16 56428 2 1  99 ARG O    O  18.239 -33.217  -2.925 1.00 . B B .  99 ARG O    1 1 
       16 56429 2 1 100 ASN C    C  21.465 -32.817  -2.332 1.00 . B B . 100 ASN C    1 1 
       16 56430 2 1 100 ASN CA   C  20.451 -31.689  -2.248 1.00 . B B . 100 ASN CA   1 1 
       16 56431 2 1 100 ASN CB   C  21.124 -30.401  -1.755 1.00 . B B . 100 ASN CB   1 1 
       16 56432 2 1 100 ASN CG   C  22.024 -29.751  -2.796 1.00 . B B . 100 ASN CG   1 1 
       16 56433 2 1 100 ASN H    H  19.387 -31.765  -0.426 1.00 . B B . 100 ASN H    1 1 
       16 56434 2 1 100 ASN HA   H  20.037 -31.518  -3.228 1.00 . B B . 100 ASN HA   1 1 
       16 56435 2 1 100 ASN HB2  H  20.358 -29.692  -1.475 1.00 . B B . 100 ASN HB2  1 1 
       16 56436 2 1 100 ASN HB3  H  21.725 -30.634  -0.888 1.00 . B B . 100 ASN HB3  1 1 
       16 56437 2 1 100 ASN HD21 H  21.442 -27.945  -2.195 1.00 . B B . 100 ASN HD21 1 1 
       16 56438 2 1 100 ASN HD22 H  22.579 -27.979  -3.499 1.00 . B B . 100 ASN HD22 1 1 
       16 56439 2 1 100 ASN N    N  19.356 -32.052  -1.360 1.00 . B B . 100 ASN N    1 1 
       16 56440 2 1 100 ASN ND2  N  22.019 -28.426  -2.832 1.00 . B B . 100 ASN ND2  1 1 
       16 56441 2 1 100 ASN O    O  22.005 -33.255  -1.314 1.00 . B B . 100 ASN O    1 1 
       16 56442 2 1 100 ASN OD1  O  22.716 -30.429  -3.556 1.00 . B B . 100 ASN OD1  1 1 
       16 56443 2 1 101 ARG C    C  23.892 -33.779  -4.450 1.00 . B B . 101 ARG C    1 1 
       16 56444 2 1 101 ARG CA   C  22.660 -34.362  -3.776 1.00 . B B . 101 ARG CA   1 1 
       16 56445 2 1 101 ARG CB   C  22.045 -35.467  -4.642 1.00 . B B . 101 ARG CB   1 1 
       16 56446 2 1 101 ARG CD   C  22.376 -37.623  -5.910 1.00 . B B . 101 ARG CD   1 1 
       16 56447 2 1 101 ARG CG   C  22.992 -36.625  -4.940 1.00 . B B . 101 ARG CG   1 1 
       16 56448 2 1 101 ARG CZ   C  22.190 -37.601  -8.374 1.00 . B B . 101 ARG CZ   1 1 
       16 56449 2 1 101 ARG H    H  21.219 -32.913  -4.307 1.00 . B B . 101 ARG H    1 1 
       16 56450 2 1 101 ARG HA   H  22.945 -34.769  -2.818 1.00 . B B . 101 ARG HA   1 1 
       16 56451 2 1 101 ARG HB2  H  21.183 -35.865  -4.129 1.00 . B B . 101 ARG HB2  1 1 
       16 56452 2 1 101 ARG HB3  H  21.727 -35.039  -5.579 1.00 . B B . 101 ARG HB3  1 1 
       16 56453 2 1 101 ARG HD2  H  23.085 -38.417  -6.085 1.00 . B B . 101 ARG HD2  1 1 
       16 56454 2 1 101 ARG HD3  H  21.480 -38.034  -5.467 1.00 . B B . 101 ARG HD3  1 1 
       16 56455 2 1 101 ARG HE   H  21.675 -36.089  -7.165 1.00 . B B . 101 ARG HE   1 1 
       16 56456 2 1 101 ARG HG2  H  23.900 -36.232  -5.374 1.00 . B B . 101 ARG HG2  1 1 
       16 56457 2 1 101 ARG HG3  H  23.228 -37.134  -4.015 1.00 . B B . 101 ARG HG3  1 1 
       16 56458 2 1 101 ARG HH11 H  22.875 -39.353  -7.614 1.00 . B B . 101 ARG HH11 1 1 
       16 56459 2 1 101 ARG HH12 H  22.774 -39.281  -9.346 1.00 . B B . 101 ARG HH12 1 1 
       16 56460 2 1 101 ARG HH21 H  21.521 -36.017  -9.447 1.00 . B B . 101 ARG HH21 1 1 
       16 56461 2 1 101 ARG HH22 H  21.994 -37.401 -10.381 1.00 . B B . 101 ARG HH22 1 1 
       16 56462 2 1 101 ARG N    N  21.698 -33.299  -3.543 1.00 . B B . 101 ARG N    1 1 
       16 56463 2 1 101 ARG NE   N  22.035 -37.005  -7.190 1.00 . B B . 101 ARG NE   1 1 
       16 56464 2 1 101 ARG NH1  N  22.647 -38.845  -8.449 1.00 . B B . 101 ARG NH1  1 1 
       16 56465 2 1 101 ARG NH2  N  21.876 -36.954  -9.488 1.00 . B B . 101 ARG NH2  1 1 
       16 56466 2 1 101 ARG O    O  23.903 -33.544  -5.660 1.00 . B B . 101 ARG O    1 1 
       16 56467 2 1 102 ASN C    C  27.001 -34.004  -4.840 1.00 . B B . 102 ASN C    1 1 
       16 56468 2 1 102 ASN CA   C  26.153 -32.941  -4.168 1.00 . B B . 102 ASN CA   1 1 
       16 56469 2 1 102 ASN CB   C  26.946 -32.242  -3.049 1.00 . B B . 102 ASN CB   1 1 
       16 56470 2 1 102 ASN CG   C  27.370 -33.183  -1.932 1.00 . B B . 102 ASN CG   1 1 
       16 56471 2 1 102 ASN H    H  24.840 -33.710  -2.697 1.00 . B B . 102 ASN H    1 1 
       16 56472 2 1 102 ASN HA   H  25.886 -32.206  -4.910 1.00 . B B . 102 ASN HA   1 1 
       16 56473 2 1 102 ASN HB2  H  27.833 -31.800  -3.475 1.00 . B B . 102 ASN HB2  1 1 
       16 56474 2 1 102 ASN HB3  H  26.334 -31.460  -2.619 1.00 . B B . 102 ASN HB3  1 1 
       16 56475 2 1 102 ASN HD21 H  29.181 -33.381  -2.722 1.00 . B B . 102 ASN HD21 1 1 
       16 56476 2 1 102 ASN HD22 H  28.901 -34.261  -1.262 1.00 . B B . 102 ASN HD22 1 1 
       16 56477 2 1 102 ASN N    N  24.915 -33.514  -3.656 1.00 . B B . 102 ASN N    1 1 
       16 56478 2 1 102 ASN ND2  N  28.607 -33.654  -1.977 1.00 . B B . 102 ASN ND2  1 1 
       16 56479 2 1 102 ASN O    O  27.700 -33.717  -5.812 1.00 . B B . 102 ASN O    1 1 
       16 56480 2 1 102 ASN OD1  O  26.587 -33.479  -1.030 1.00 . B B . 102 ASN OD1  1 1 
       16 56481 2 1 103 ASN C    C  29.181 -36.064  -4.823 1.00 . B B . 103 ASN C    1 1 
       16 56482 2 1 103 ASN CA   C  27.679 -36.354  -4.867 1.00 . B B . 103 ASN CA   1 1 
       16 56483 2 1 103 ASN CB   C  27.238 -36.665  -6.302 1.00 . B B . 103 ASN CB   1 1 
       16 56484 2 1 103 ASN CG   C  26.723 -38.079  -6.444 1.00 . B B . 103 ASN CG   1 1 
       16 56485 2 1 103 ASN H    H  26.334 -35.383  -3.551 1.00 . B B . 103 ASN H    1 1 
       16 56486 2 1 103 ASN HA   H  27.476 -37.215  -4.249 1.00 . B B . 103 ASN HA   1 1 
       16 56487 2 1 103 ASN HB2  H  26.452 -35.984  -6.590 1.00 . B B . 103 ASN HB2  1 1 
       16 56488 2 1 103 ASN HB3  H  28.081 -36.539  -6.965 1.00 . B B . 103 ASN HB3  1 1 
       16 56489 2 1 103 ASN HD21 H  27.336 -38.143  -8.332 1.00 . B B . 103 ASN HD21 1 1 
       16 56490 2 1 103 ASN HD22 H  26.557 -39.572  -7.745 1.00 . B B . 103 ASN HD22 1 1 
       16 56491 2 1 103 ASN N    N  26.917 -35.230  -4.326 1.00 . B B . 103 ASN N    1 1 
       16 56492 2 1 103 ASN ND2  N  26.890 -38.656  -7.623 1.00 . B B . 103 ASN ND2  1 1 
       16 56493 2 1 103 ASN O    O  29.623 -35.187  -4.080 1.00 . B B . 103 ASN O    1 1 
       16 56494 2 1 103 ASN OD1  O  26.175 -38.651  -5.502 1.00 . B B . 103 ASN OD1  1 1 
       16 56495 2 1 104 ARG C    C  32.052 -36.821  -4.295 1.00 . B B . 104 ARG C    1 1 
       16 56496 2 1 104 ARG CA   C  31.408 -36.628  -5.667 1.00 . B B . 104 ARG CA   1 1 
       16 56497 2 1 104 ARG CB   C  31.751 -35.245  -6.245 1.00 . B B . 104 ARG CB   1 1 
       16 56498 2 1 104 ARG CD   C  33.787 -36.115  -7.460 1.00 . B B . 104 ARG CD   1 1 
       16 56499 2 1 104 ARG CG   C  33.232 -35.033  -6.541 1.00 . B B . 104 ARG CG   1 1 
       16 56500 2 1 104 ARG CZ   C  34.936 -38.296  -7.267 1.00 . B B . 104 ARG CZ   1 1 
       16 56501 2 1 104 ARG H    H  29.550 -37.503  -6.161 1.00 . B B . 104 ARG H    1 1 
       16 56502 2 1 104 ARG HA   H  31.802 -37.385  -6.329 1.00 . B B . 104 ARG HA   1 1 
       16 56503 2 1 104 ARG HB2  H  31.205 -35.115  -7.168 1.00 . B B . 104 ARG HB2  1 1 
       16 56504 2 1 104 ARG HB3  H  31.434 -34.486  -5.545 1.00 . B B . 104 ARG HB3  1 1 
       16 56505 2 1 104 ARG HD2  H  32.975 -36.525  -8.043 1.00 . B B . 104 ARG HD2  1 1 
       16 56506 2 1 104 ARG HD3  H  34.513 -35.669  -8.122 1.00 . B B . 104 ARG HD3  1 1 
       16 56507 2 1 104 ARG HE   H  34.471 -37.099  -5.736 1.00 . B B . 104 ARG HE   1 1 
       16 56508 2 1 104 ARG HG2  H  33.356 -34.074  -7.018 1.00 . B B . 104 ARG HG2  1 1 
       16 56509 2 1 104 ARG HG3  H  33.780 -35.048  -5.610 1.00 . B B . 104 ARG HG3  1 1 
       16 56510 2 1 104 ARG HH11 H  34.491 -37.754  -9.171 1.00 . B B . 104 ARG HH11 1 1 
       16 56511 2 1 104 ARG HH12 H  35.293 -39.284  -9.007 1.00 . B B . 104 ARG HH12 1 1 
       16 56512 2 1 104 ARG HH21 H  35.506 -39.106  -5.497 1.00 . B B . 104 ARG HH21 1 1 
       16 56513 2 1 104 ARG HH22 H  35.869 -40.060  -6.905 1.00 . B B . 104 ARG HH22 1 1 
       16 56514 2 1 104 ARG N    N  29.959 -36.809  -5.607 1.00 . B B . 104 ARG N    1 1 
       16 56515 2 1 104 ARG NE   N  34.424 -37.198  -6.711 1.00 . B B . 104 ARG NE   1 1 
       16 56516 2 1 104 ARG NH1  N  34.902 -38.458  -8.588 1.00 . B B . 104 ARG NH1  1 1 
       16 56517 2 1 104 ARG NH2  N  35.482 -39.230  -6.497 1.00 . B B . 104 ARG NH2  1 1 
       16 56518 2 1 104 ARG O    O  32.373 -35.860  -3.596 1.00 . B B . 104 ARG O    1 1 
       16 56519 2 1 105 LYS C    C  34.343 -38.529  -2.797 1.00 . B B . 105 LYS C    1 1 
       16 56520 2 1 105 LYS CA   C  32.835 -38.399  -2.631 1.00 . B B . 105 LYS CA   1 1 
       16 56521 2 1 105 LYS CB   C  32.250 -39.696  -2.063 1.00 . B B . 105 LYS CB   1 1 
       16 56522 2 1 105 LYS CD   C  31.738 -42.132  -2.429 1.00 . B B . 105 LYS CD   1 1 
       16 56523 2 1 105 LYS CE   C  32.016 -43.355  -3.285 1.00 . B B . 105 LYS CE   1 1 
       16 56524 2 1 105 LYS CG   C  32.509 -40.918  -2.928 1.00 . B B . 105 LYS CG   1 1 
       16 56525 2 1 105 LYS H    H  31.926 -38.805  -4.499 1.00 . B B . 105 LYS H    1 1 
       16 56526 2 1 105 LYS HA   H  32.625 -37.586  -1.950 1.00 . B B . 105 LYS HA   1 1 
       16 56527 2 1 105 LYS HB2  H  32.688 -39.875  -1.091 1.00 . B B . 105 LYS HB2  1 1 
       16 56528 2 1 105 LYS HB3  H  31.183 -39.577  -1.950 1.00 . B B . 105 LYS HB3  1 1 
       16 56529 2 1 105 LYS HD2  H  32.035 -42.344  -1.413 1.00 . B B . 105 LYS HD2  1 1 
       16 56530 2 1 105 LYS HD3  H  30.679 -41.917  -2.460 1.00 . B B . 105 LYS HD3  1 1 
       16 56531 2 1 105 LYS HE2  H  31.160 -44.011  -3.244 1.00 . B B . 105 LYS HE2  1 1 
       16 56532 2 1 105 LYS HE3  H  32.172 -43.033  -4.303 1.00 . B B . 105 LYS HE3  1 1 
       16 56533 2 1 105 LYS HG2  H  32.200 -40.703  -3.939 1.00 . B B . 105 LYS HG2  1 1 
       16 56534 2 1 105 LYS HG3  H  33.565 -41.141  -2.911 1.00 . B B . 105 LYS HG3  1 1 
       16 56535 2 1 105 LYS HZ1  H  33.829 -43.479  -2.245 1.00 . B B . 105 LYS HZ1  1 1 
       16 56536 2 1 105 LYS HZ2  H  33.763 -44.434  -3.642 1.00 . B B . 105 LYS HZ2  1 1 
       16 56537 2 1 105 LYS HZ3  H  32.934 -44.919  -2.251 1.00 . B B . 105 LYS HZ3  1 1 
       16 56538 2 1 105 LYS N    N  32.222 -38.076  -3.909 1.00 . B B . 105 LYS N    1 1 
       16 56539 2 1 105 LYS NZ   N  33.217 -44.098  -2.824 1.00 . B B . 105 LYS NZ   1 1 
       16 56540 2 1 105 LYS O    O  34.836 -38.726  -3.912 1.00 . B B . 105 LYS O    1 1 
       16 56541 2 1 106 ILE C    C  36.964 -39.886  -1.216 1.00 . B B . 106 ILE C    1 1 
       16 56542 2 1 106 ILE CA   C  36.526 -38.521  -1.738 1.00 . B B . 106 ILE CA   1 1 
       16 56543 2 1 106 ILE CB   C  37.216 -37.420  -0.901 1.00 . B B . 106 ILE CB   1 1 
       16 56544 2 1 106 ILE CD1  C  36.751 -35.192   0.255 1.00 . B B . 106 ILE CD1  1 1 
       16 56545 2 1 106 ILE CG1  C  36.344 -36.162  -0.836 1.00 . B B . 106 ILE CG1  1 1 
       16 56546 2 1 106 ILE CG2  C  38.577 -37.087  -1.490 1.00 . B B . 106 ILE CG2  1 1 
       16 56547 2 1 106 ILE H    H  34.628 -38.224  -0.844 1.00 . B B . 106 ILE H    1 1 
       16 56548 2 1 106 ILE HA   H  36.844 -38.422  -2.767 1.00 . B B . 106 ILE HA   1 1 
       16 56549 2 1 106 ILE HB   H  37.368 -37.798   0.100 1.00 . B B . 106 ILE HB   1 1 
       16 56550 2 1 106 ILE HD11 H  36.051 -34.372   0.287 1.00 . B B . 106 ILE HD11 1 1 
       16 56551 2 1 106 ILE HD12 H  37.739 -34.812   0.047 1.00 . B B . 106 ILE HD12 1 1 
       16 56552 2 1 106 ILE HD13 H  36.753 -35.701   1.207 1.00 . B B . 106 ILE HD13 1 1 
       16 56553 2 1 106 ILE HG12 H  36.407 -35.643  -1.780 1.00 . B B . 106 ILE HG12 1 1 
       16 56554 2 1 106 ILE HG13 H  35.319 -36.453  -0.659 1.00 . B B . 106 ILE HG13 1 1 
       16 56555 2 1 106 ILE HG21 H  39.011 -36.262  -0.947 1.00 . B B . 106 ILE HG21 1 1 
       16 56556 2 1 106 ILE HG22 H  38.466 -36.815  -2.528 1.00 . B B . 106 ILE HG22 1 1 
       16 56557 2 1 106 ILE HG23 H  39.223 -37.947  -1.410 1.00 . B B . 106 ILE HG23 1 1 
       16 56558 2 1 106 ILE N    N  35.073 -38.406  -1.700 1.00 . B B . 106 ILE N    1 1 
       16 56559 2 1 106 ILE O    O  38.004 -40.418  -1.616 1.00 . B B . 106 ILE O    1 1 
       16 56560 2 1 107 VAL C    C  36.114 -42.871  -0.702 1.00 . B B . 107 VAL C    1 1 
       16 56561 2 1 107 VAL CA   C  36.454 -41.745   0.268 1.00 . B B . 107 VAL CA   1 1 
       16 56562 2 1 107 VAL CB   C  35.700 -41.932   1.607 1.00 . B B . 107 VAL CB   1 1 
       16 56563 2 1 107 VAL CG1  C  34.196 -41.762   1.426 1.00 . B B . 107 VAL CG1  1 1 
       16 56564 2 1 107 VAL CG2  C  36.027 -43.280   2.234 1.00 . B B . 107 VAL CG2  1 1 
       16 56565 2 1 107 VAL H    H  35.339 -39.984  -0.056 1.00 . B B . 107 VAL H    1 1 
       16 56566 2 1 107 VAL HA   H  37.514 -41.777   0.473 1.00 . B B . 107 VAL HA   1 1 
       16 56567 2 1 107 VAL HB   H  36.036 -41.163   2.285 1.00 . B B . 107 VAL HB   1 1 
       16 56568 2 1 107 VAL HG11 H  33.989 -40.768   1.056 1.00 . B B . 107 VAL HG11 1 1 
       16 56569 2 1 107 VAL HG12 H  33.698 -41.902   2.373 1.00 . B B . 107 VAL HG12 1 1 
       16 56570 2 1 107 VAL HG13 H  33.832 -42.490   0.717 1.00 . B B . 107 VAL HG13 1 1 
       16 56571 2 1 107 VAL HG21 H  35.839 -44.066   1.519 1.00 . B B . 107 VAL HG21 1 1 
       16 56572 2 1 107 VAL HG22 H  35.408 -43.433   3.108 1.00 . B B . 107 VAL HG22 1 1 
       16 56573 2 1 107 VAL HG23 H  37.068 -43.299   2.524 1.00 . B B . 107 VAL HG23 1 1 
       16 56574 2 1 107 VAL N    N  36.159 -40.450  -0.322 1.00 . B B . 107 VAL N    1 1 
       16 56575 2 1 107 VAL O    O  34.985 -42.881  -1.240 1.00 . B B . 107 VAL O    1 1 
       16 56576 2 1 107 VAL OXT  O  36.988 -43.726  -0.950 1.00 . B B . 107 VAL OXT  1 1 
       17 56577 1 1   1 MET C    C -25.448  21.827  -8.238 1.00 . A A .   1 MET C    1 1 
       17 56578 1 1   1 MET CA   C -25.998  23.043  -8.970 1.00 . A A .   1 MET CA   1 1 
       17 56579 1 1   1 MET CB   C -25.048  23.446 -10.102 1.00 . A A .   1 MET CB   1 1 
       17 56580 1 1   1 MET CE   C -25.411  23.258 -14.250 1.00 . A A .   1 MET CE   1 1 
       17 56581 1 1   1 MET CG   C -25.604  23.184 -11.492 1.00 . A A .   1 MET CG   1 1 
       17 56582 1 1   1 MET H1   H -26.552  24.998  -8.526 1.00 . A A .   1 MET H1   1 1 
       17 56583 1 1   1 MET H2   H -25.259  24.425  -7.601 1.00 . A A .   1 MET H2   1 1 
       17 56584 1 1   1 MET HA   H -26.963  22.794  -9.383 1.00 . A A .   1 MET HA   1 1 
       17 56585 1 1   1 MET HB2  H -24.838  24.500 -10.018 1.00 . A A .   1 MET HB2  1 1 
       17 56586 1 1   1 MET HB3  H -24.126  22.895 -10.000 1.00 . A A .   1 MET HB3  1 1 
       17 56587 1 1   1 MET HE1  H -25.703  22.218 -14.231 1.00 . A A .   1 MET HE1  1 1 
       17 56588 1 1   1 MET HE2  H -24.818  23.450 -15.132 1.00 . A A .   1 MET HE2  1 1 
       17 56589 1 1   1 MET HE3  H -26.293  23.881 -14.265 1.00 . A A .   1 MET HE3  1 1 
       17 56590 1 1   1 MET HG2  H -25.834  22.132 -11.585 1.00 . A A .   1 MET HG2  1 1 
       17 56591 1 1   1 MET HG3  H -26.508  23.761 -11.619 1.00 . A A .   1 MET HG3  1 1 
       17 56592 1 1   1 MET N    N -26.171  24.169  -8.028 1.00 . A A .   1 MET N    1 1 
       17 56593 1 1   1 MET O    O -24.353  21.874  -7.676 1.00 . A A .   1 MET O    1 1 
       17 56594 1 1   1 MET SD   S -24.443  23.635 -12.793 1.00 . A A .   1 MET SD   1 1 
       17 56595 1 1   2 SER C    C -24.878  18.687  -8.464 1.00 . A A .   2 SER C    1 1 
       17 56596 1 1   2 SER CA   C -25.800  19.504  -7.588 1.00 . A A .   2 SER CA   1 1 
       17 56597 1 1   2 SER CB   C -27.047  18.690  -7.159 1.00 . A A .   2 SER CB   1 1 
       17 56598 1 1   2 SER H    H -27.057  20.767  -8.741 1.00 . A A .   2 SER H    1 1 
       17 56599 1 1   2 SER HA   H -25.227  19.771  -6.682 1.00 . A A .   2 SER HA   1 1 
       17 56600 1 1   2 SER HB2  H -26.731  17.810  -6.565 1.00 . A A .   2 SER HB2  1 1 
       17 56601 1 1   2 SER HB3  H -27.692  19.276  -6.477 1.00 . A A .   2 SER HB3  1 1 
       17 56602 1 1   2 SER HG   H -28.149  19.003  -8.734 1.00 . A A .   2 SER HG   1 1 
       17 56603 1 1   2 SER N    N -26.193  20.742  -8.255 1.00 . A A .   2 SER N    1 1 
       17 56604 1 1   2 SER O    O -23.979  17.996  -7.973 1.00 . A A .   2 SER O    1 1 
       17 56605 1 1   2 SER OG   O -27.821  18.229  -8.271 1.00 . A A .   2 SER OG   1 1 
       17 56606 1 1   3 ILE C    C -22.837  18.293 -10.663 1.00 . A A .   3 ILE C    1 1 
       17 56607 1 1   3 ILE CA   C -24.332  17.951 -10.733 1.00 . A A .   3 ILE CA   1 1 
       17 56608 1 1   3 ILE CB   C -24.858  18.151 -12.179 1.00 . A A .   3 ILE CB   1 1 
       17 56609 1 1   3 ILE CD1  C -24.305  15.846 -13.112 1.00 . A A .   3 ILE CD1  1 1 
       17 56610 1 1   3 ILE CG1  C -24.036  17.335 -13.181 1.00 . A A .   3 ILE CG1  1 1 
       17 56611 1 1   3 ILE CG2  C -24.860  19.624 -12.560 1.00 . A A .   3 ILE CG2  1 1 
       17 56612 1 1   3 ILE H    H -25.858  19.286 -10.099 1.00 . A A .   3 ILE H    1 1 
       17 56613 1 1   3 ILE HA   H -24.452  16.908 -10.481 1.00 . A A .   3 ILE HA   1 1 
       17 56614 1 1   3 ILE HB   H -25.881  17.807 -12.208 1.00 . A A .   3 ILE HB   1 1 
       17 56615 1 1   3 ILE HD11 H -23.859  15.359 -13.967 1.00 . A A .   3 ILE HD11 1 1 
       17 56616 1 1   3 ILE HD12 H -25.371  15.671 -13.112 1.00 . A A .   3 ILE HD12 1 1 
       17 56617 1 1   3 ILE HD13 H -23.877  15.444 -12.202 1.00 . A A .   3 ILE HD13 1 1 
       17 56618 1 1   3 ILE HG12 H -24.264  17.669 -14.181 1.00 . A A .   3 ILE HG12 1 1 
       17 56619 1 1   3 ILE HG13 H -22.985  17.492 -12.983 1.00 . A A .   3 ILE HG13 1 1 
       17 56620 1 1   3 ILE HG21 H -25.474  20.173 -11.863 1.00 . A A .   3 ILE HG21 1 1 
       17 56621 1 1   3 ILE HG22 H -25.259  19.738 -13.558 1.00 . A A .   3 ILE HG22 1 1 
       17 56622 1 1   3 ILE HG23 H -23.851  20.006 -12.529 1.00 . A A .   3 ILE HG23 1 1 
       17 56623 1 1   3 ILE N    N -25.121  18.723  -9.771 1.00 . A A .   3 ILE N    1 1 
       17 56624 1 1   3 ILE O    O -21.988  17.405 -10.762 1.00 . A A .   3 ILE O    1 1 
       17 56625 1 1   4 VAL C    C -20.426  19.470  -9.139 1.00 . A A .   4 VAL C    1 1 
       17 56626 1 1   4 VAL CA   C -21.125  20.002 -10.394 1.00 . A A .   4 VAL CA   1 1 
       17 56627 1 1   4 VAL CB   C -21.005  21.547 -10.459 1.00 . A A .   4 VAL CB   1 1 
       17 56628 1 1   4 VAL CG1  C -21.465  22.198  -9.157 1.00 . A A .   4 VAL CG1  1 1 
       17 56629 1 1   4 VAL CG2  C -19.579  21.957 -10.797 1.00 . A A .   4 VAL CG2  1 1 
       17 56630 1 1   4 VAL H    H -23.228  20.230 -10.359 1.00 . A A .   4 VAL H    1 1 
       17 56631 1 1   4 VAL HA   H -20.623  19.594 -11.260 1.00 . A A .   4 VAL HA   1 1 
       17 56632 1 1   4 VAL HB   H -21.650  21.898 -11.250 1.00 . A A .   4 VAL HB   1 1 
       17 56633 1 1   4 VAL HG11 H -21.338  23.269  -9.224 1.00 . A A .   4 VAL HG11 1 1 
       17 56634 1 1   4 VAL HG12 H -20.874  21.819  -8.335 1.00 . A A .   4 VAL HG12 1 1 
       17 56635 1 1   4 VAL HG13 H -22.505  21.971  -8.985 1.00 . A A .   4 VAL HG13 1 1 
       17 56636 1 1   4 VAL HG21 H -18.924  21.683  -9.983 1.00 . A A .   4 VAL HG21 1 1 
       17 56637 1 1   4 VAL HG22 H -19.534  23.022 -10.949 1.00 . A A .   4 VAL HG22 1 1 
       17 56638 1 1   4 VAL HG23 H -19.264  21.452 -11.699 1.00 . A A .   4 VAL HG23 1 1 
       17 56639 1 1   4 VAL N    N -22.517  19.568 -10.458 1.00 . A A .   4 VAL N    1 1 
       17 56640 1 1   4 VAL O    O -19.221  19.222  -9.144 1.00 . A A .   4 VAL O    1 1 
       17 56641 1 1   5 SER C    C -20.177  17.320  -6.989 1.00 . A A .   5 SER C    1 1 
       17 56642 1 1   5 SER CA   C -20.641  18.749  -6.829 1.00 . A A .   5 SER CA   1 1 
       17 56643 1 1   5 SER CB   C -21.673  18.888  -5.682 1.00 . A A .   5 SER CB   1 1 
       17 56644 1 1   5 SER H    H -22.149  19.466  -8.139 1.00 . A A .   5 SER H    1 1 
       17 56645 1 1   5 SER HA   H -19.749  19.349  -6.572 1.00 . A A .   5 SER HA   1 1 
       17 56646 1 1   5 SER HB2  H -22.623  18.400  -5.975 1.00 . A A .   5 SER HB2  1 1 
       17 56647 1 1   5 SER HB3  H -21.341  18.345  -4.777 1.00 . A A .   5 SER HB3  1 1 
       17 56648 1 1   5 SER HG   H -21.135  20.641  -5.025 1.00 . A A .   5 SER HG   1 1 
       17 56649 1 1   5 SER N    N -21.184  19.265  -8.083 1.00 . A A .   5 SER N    1 1 
       17 56650 1 1   5 SER O    O -19.075  16.956  -6.604 1.00 . A A .   5 SER O    1 1 
       17 56651 1 1   5 SER OG   O -21.952  20.252  -5.347 1.00 . A A .   5 SER OG   1 1 
       17 56652 1 1   6 GLN C    C -19.633  14.883  -8.736 1.00 . A A .   6 GLN C    1 1 
       17 56653 1 1   6 GLN CA   C -20.788  15.092  -7.758 1.00 . A A .   6 GLN CA   1 1 
       17 56654 1 1   6 GLN CB   C -22.045  14.388  -8.275 1.00 . A A .   6 GLN CB   1 1 
       17 56655 1 1   6 GLN CD   C -23.098  12.241  -9.073 1.00 . A A .   6 GLN CD   1 1 
       17 56656 1 1   6 GLN CG   C -21.892  12.884  -8.417 1.00 . A A .   6 GLN CG   1 1 
       17 56657 1 1   6 GLN H    H -21.922  16.871  -7.855 1.00 . A A .   6 GLN H    1 1 
       17 56658 1 1   6 GLN HA   H -20.514  14.665  -6.804 1.00 . A A .   6 GLN HA   1 1 
       17 56659 1 1   6 GLN HB2  H -22.861  14.583  -7.592 1.00 . A A .   6 GLN HB2  1 1 
       17 56660 1 1   6 GLN HB3  H -22.293  14.795  -9.242 1.00 . A A .   6 GLN HB3  1 1 
       17 56661 1 1   6 GLN HE21 H -23.938  11.935  -7.301 1.00 . A A .   6 GLN HE21 1 1 
       17 56662 1 1   6 GLN HE22 H -24.842  11.389  -8.666 1.00 . A A .   6 GLN HE22 1 1 
       17 56663 1 1   6 GLN HG2  H -21.019  12.676  -9.021 1.00 . A A .   6 GLN HG2  1 1 
       17 56664 1 1   6 GLN HG3  H -21.760  12.451  -7.435 1.00 . A A .   6 GLN HG3  1 1 
       17 56665 1 1   6 GLN N    N -21.062  16.506  -7.555 1.00 . A A .   6 GLN N    1 1 
       17 56666 1 1   6 GLN NE2  N -24.056  11.814  -8.265 1.00 . A A .   6 GLN NE2  1 1 
       17 56667 1 1   6 GLN O    O -18.732  14.087  -8.480 1.00 . A A .   6 GLN O    1 1 
       17 56668 1 1   6 GLN OE1  O -23.174  12.131 -10.294 1.00 . A A .   6 GLN OE1  1 1 
       17 56669 1 1   7 THR C    C -17.249  15.935 -10.358 1.00 . A A .   7 THR C    1 1 
       17 56670 1 1   7 THR CA   C -18.623  15.486 -10.861 1.00 . A A .   7 THR CA   1 1 
       17 56671 1 1   7 THR CB   C -19.003  16.279 -12.129 1.00 . A A .   7 THR CB   1 1 
       17 56672 1 1   7 THR CG2  C -20.033  15.518 -12.946 1.00 . A A .   7 THR CG2  1 1 
       17 56673 1 1   7 THR H    H -20.378  16.268  -9.971 1.00 . A A .   7 THR H    1 1 
       17 56674 1 1   7 THR HA   H -18.561  14.442 -11.129 1.00 . A A .   7 THR HA   1 1 
       17 56675 1 1   7 THR HB   H -18.116  16.415 -12.730 1.00 . A A .   7 THR HB   1 1 
       17 56676 1 1   7 THR HG1  H -20.484  17.485 -11.603 1.00 . A A .   7 THR HG1  1 1 
       17 56677 1 1   7 THR HG21 H -20.393  16.147 -13.747 1.00 . A A .   7 THR HG21 1 1 
       17 56678 1 1   7 THR HG22 H -20.859  15.236 -12.310 1.00 . A A .   7 THR HG22 1 1 
       17 56679 1 1   7 THR HG23 H -19.580  14.630 -13.360 1.00 . A A .   7 THR HG23 1 1 
       17 56680 1 1   7 THR N    N -19.652  15.618  -9.840 1.00 . A A .   7 THR N    1 1 
       17 56681 1 1   7 THR O    O -16.225  15.340 -10.705 1.00 . A A .   7 THR O    1 1 
       17 56682 1 1   7 THR OG1  O -19.533  17.564 -11.772 1.00 . A A .   7 THR OG1  1 1 
       17 56683 1 1   8 ARG C    C -15.443  16.597  -7.888 1.00 . A A .   8 ARG C    1 1 
       17 56684 1 1   8 ARG CA   C -15.969  17.490  -9.004 1.00 . A A .   8 ARG CA   1 1 
       17 56685 1 1   8 ARG CB   C -16.143  18.920  -8.486 1.00 . A A .   8 ARG CB   1 1 
       17 56686 1 1   8 ARG CD   C -14.085  19.926  -9.542 1.00 . A A .   8 ARG CD   1 1 
       17 56687 1 1   8 ARG CG   C -14.827  19.654  -8.242 1.00 . A A .   8 ARG CG   1 1 
       17 56688 1 1   8 ARG CZ   C -14.948  20.468 -11.799 1.00 . A A .   8 ARG CZ   1 1 
       17 56689 1 1   8 ARG H    H -18.070  17.425  -9.307 1.00 . A A .   8 ARG H    1 1 
       17 56690 1 1   8 ARG HA   H -15.250  17.497  -9.807 1.00 . A A .   8 ARG HA   1 1 
       17 56691 1 1   8 ARG HB2  H -16.713  19.480  -9.208 1.00 . A A .   8 ARG HB2  1 1 
       17 56692 1 1   8 ARG HB3  H -16.690  18.890  -7.555 1.00 . A A .   8 ARG HB3  1 1 
       17 56693 1 1   8 ARG HD2  H -13.185  20.480  -9.320 1.00 . A A .   8 ARG HD2  1 1 
       17 56694 1 1   8 ARG HD3  H -13.821  18.982  -9.996 1.00 . A A .   8 ARG HD3  1 1 
       17 56695 1 1   8 ARG HE   H -15.447  21.427 -10.107 1.00 . A A .   8 ARG HE   1 1 
       17 56696 1 1   8 ARG HG2  H -15.038  20.595  -7.759 1.00 . A A .   8 ARG HG2  1 1 
       17 56697 1 1   8 ARG HG3  H -14.202  19.050  -7.601 1.00 . A A .   8 ARG HG3  1 1 
       17 56698 1 1   8 ARG HH11 H -13.623  18.930 -11.778 1.00 . A A .   8 ARG HH11 1 1 
       17 56699 1 1   8 ARG HH12 H -14.265  19.340 -13.337 1.00 . A A .   8 ARG HH12 1 1 
       17 56700 1 1   8 ARG HH21 H -16.280  21.951 -12.161 1.00 . A A .   8 ARG HH21 1 1 
       17 56701 1 1   8 ARG HH22 H -15.778  21.047 -13.556 1.00 . A A .   8 ARG HH22 1 1 
       17 56702 1 1   8 ARG N    N -17.225  16.978  -9.542 1.00 . A A .   8 ARG N    1 1 
       17 56703 1 1   8 ARG NE   N -14.899  20.696 -10.483 1.00 . A A .   8 ARG NE   1 1 
       17 56704 1 1   8 ARG NH1  N -14.222  19.503 -12.347 1.00 . A A .   8 ARG NH1  1 1 
       17 56705 1 1   8 ARG NH2  N -15.730  21.216 -12.567 1.00 . A A .   8 ARG NH2  1 1 
       17 56706 1 1   8 ARG O    O -14.240  16.374  -7.779 1.00 . A A .   8 ARG O    1 1 
       17 56707 1 1   9 ASN C    C -15.382  13.901  -6.457 1.00 . A A .   9 ASN C    1 1 
       17 56708 1 1   9 ASN CA   C -15.983  15.210  -5.954 1.00 . A A .   9 ASN CA   1 1 
       17 56709 1 1   9 ASN CB   C -17.200  14.917  -5.073 1.00 . A A .   9 ASN CB   1 1 
       17 56710 1 1   9 ASN CG   C -16.953  13.803  -4.067 1.00 . A A .   9 ASN CG   1 1 
       17 56711 1 1   9 ASN H    H -17.301  16.297  -7.214 1.00 . A A .   9 ASN H    1 1 
       17 56712 1 1   9 ASN HA   H -15.240  15.728  -5.367 1.00 . A A .   9 ASN HA   1 1 
       17 56713 1 1   9 ASN HB2  H -17.468  15.811  -4.529 1.00 . A A .   9 ASN HB2  1 1 
       17 56714 1 1   9 ASN HB3  H -18.030  14.623  -5.702 1.00 . A A .   9 ASN HB3  1 1 
       17 56715 1 1   9 ASN HD21 H -16.272  15.112  -2.738 1.00 . A A .   9 ASN HD21 1 1 
       17 56716 1 1   9 ASN HD22 H -16.289  13.463  -2.226 1.00 . A A .   9 ASN HD22 1 1 
       17 56717 1 1   9 ASN N    N -16.352  16.082  -7.068 1.00 . A A .   9 ASN N    1 1 
       17 56718 1 1   9 ASN ND2  N -16.448  14.162  -2.894 1.00 . A A .   9 ASN ND2  1 1 
       17 56719 1 1   9 ASN O    O -14.315  13.485  -6.005 1.00 . A A .   9 ASN O    1 1 
       17 56720 1 1   9 ASN OD1  O -17.206  12.631  -4.342 1.00 . A A .   9 ASN OD1  1 1 
       17 56721 1 1  10 LYS C    C -14.247  12.137  -8.597 1.00 . A A .  10 LYS C    1 1 
       17 56722 1 1  10 LYS CA   C -15.631  12.003  -7.971 1.00 . A A .  10 LYS CA   1 1 
       17 56723 1 1  10 LYS CB   C -16.634  11.514  -9.022 1.00 . A A .  10 LYS CB   1 1 
       17 56724 1 1  10 LYS CD   C -16.542   9.047  -8.515 1.00 . A A .  10 LYS CD   1 1 
       17 56725 1 1  10 LYS CE   C -15.226   8.585  -7.906 1.00 . A A .  10 LYS CE   1 1 
       17 56726 1 1  10 LYS CG   C -16.331  10.124  -9.569 1.00 . A A .  10 LYS CG   1 1 
       17 56727 1 1  10 LYS H    H -16.915  13.666  -7.719 1.00 . A A .  10 LYS H    1 1 
       17 56728 1 1  10 LYS HA   H -15.581  11.281  -7.174 1.00 . A A .  10 LYS HA   1 1 
       17 56729 1 1  10 LYS HB2  H -17.618  11.494  -8.579 1.00 . A A .  10 LYS HB2  1 1 
       17 56730 1 1  10 LYS HB3  H -16.637  12.210  -9.849 1.00 . A A .  10 LYS HB3  1 1 
       17 56731 1 1  10 LYS HD2  H -17.166   9.443  -7.730 1.00 . A A .  10 LYS HD2  1 1 
       17 56732 1 1  10 LYS HD3  H -17.031   8.200  -8.975 1.00 . A A .  10 LYS HD3  1 1 
       17 56733 1 1  10 LYS HE2  H -14.639   9.454  -7.649 1.00 . A A .  10 LYS HE2  1 1 
       17 56734 1 1  10 LYS HE3  H -15.438   8.018  -7.012 1.00 . A A .  10 LYS HE3  1 1 
       17 56735 1 1  10 LYS HG2  H -16.982   9.928 -10.408 1.00 . A A .  10 LYS HG2  1 1 
       17 56736 1 1  10 LYS HG3  H -15.302  10.097  -9.899 1.00 . A A .  10 LYS HG3  1 1 
       17 56737 1 1  10 LYS HZ1  H -15.087   7.239  -9.500 1.00 . A A .  10 LYS HZ1  1 1 
       17 56738 1 1  10 LYS HZ2  H -13.895   7.027  -8.311 1.00 . A A .  10 LYS HZ2  1 1 
       17 56739 1 1  10 LYS HZ3  H -13.787   8.318  -9.397 1.00 . A A .  10 LYS HZ3  1 1 
       17 56740 1 1  10 LYS N    N -16.074  13.269  -7.402 1.00 . A A .  10 LYS N    1 1 
       17 56741 1 1  10 LYS NZ   N -14.443   7.738  -8.842 1.00 . A A .  10 LYS NZ   1 1 
       17 56742 1 1  10 LYS O    O -13.405  11.248  -8.462 1.00 . A A .  10 LYS O    1 1 
       17 56743 1 1  11 GLU C    C -11.628  13.652  -8.904 1.00 . A A .  11 GLU C    1 1 
       17 56744 1 1  11 GLU CA   C -12.748  13.517  -9.929 1.00 . A A .  11 GLU CA   1 1 
       17 56745 1 1  11 GLU CB   C -12.846  14.798 -10.759 1.00 . A A .  11 GLU CB   1 1 
       17 56746 1 1  11 GLU CD   C -11.492  16.527 -11.993 1.00 . A A .  11 GLU CD   1 1 
       17 56747 1 1  11 GLU CG   C -11.627  15.065 -11.622 1.00 . A A .  11 GLU CG   1 1 
       17 56748 1 1  11 GLU H    H -14.742  13.918  -9.349 1.00 . A A .  11 GLU H    1 1 
       17 56749 1 1  11 GLU HA   H -12.528  12.691 -10.584 1.00 . A A .  11 GLU HA   1 1 
       17 56750 1 1  11 GLU HB2  H -13.707  14.726 -11.405 1.00 . A A .  11 GLU HB2  1 1 
       17 56751 1 1  11 GLU HB3  H -12.978  15.637 -10.092 1.00 . A A .  11 GLU HB3  1 1 
       17 56752 1 1  11 GLU HG2  H -10.744  14.762 -11.080 1.00 . A A .  11 GLU HG2  1 1 
       17 56753 1 1  11 GLU HG3  H -11.708  14.484 -12.528 1.00 . A A .  11 GLU HG3  1 1 
       17 56754 1 1  11 GLU N    N -14.024  13.252  -9.279 1.00 . A A .  11 GLU N    1 1 
       17 56755 1 1  11 GLU O    O -10.572  13.038  -9.041 1.00 . A A .  11 GLU O    1 1 
       17 56756 1 1  11 GLU OE1  O -12.531  17.174 -12.252 1.00 . A A .  11 GLU OE1  1 1 
       17 56757 1 1  11 GLU OE2  O -10.346  17.038 -12.032 1.00 . A A .  11 GLU OE2  1 1 
       17 56758 1 1  12 LEU C    C -10.384  13.414  -6.185 1.00 . A A .  12 LEU C    1 1 
       17 56759 1 1  12 LEU CA   C -10.921  14.699  -6.810 1.00 . A A .  12 LEU CA   1 1 
       17 56760 1 1  12 LEU CB   C -11.558  15.574  -5.725 1.00 . A A .  12 LEU CB   1 1 
       17 56761 1 1  12 LEU CD1  C  -9.528  16.591  -4.645 1.00 . A A .  12 LEU CD1  1 1 
       17 56762 1 1  12 LEU CD2  C -11.616  16.268  -3.317 1.00 . A A .  12 LEU CD2  1 1 
       17 56763 1 1  12 LEU CG   C -10.747  15.711  -4.430 1.00 . A A .  12 LEU CG   1 1 
       17 56764 1 1  12 LEU H    H -12.772  14.866  -7.812 1.00 . A A .  12 LEU H    1 1 
       17 56765 1 1  12 LEU HA   H -10.097  15.239  -7.249 1.00 . A A .  12 LEU HA   1 1 
       17 56766 1 1  12 LEU HB2  H -11.712  16.562  -6.135 1.00 . A A .  12 LEU HB2  1 1 
       17 56767 1 1  12 LEU HB3  H -12.521  15.154  -5.476 1.00 . A A .  12 LEU HB3  1 1 
       17 56768 1 1  12 LEU HD11 H  -8.882  16.139  -5.384 1.00 . A A .  12 LEU HD11 1 1 
       17 56769 1 1  12 LEU HD12 H  -8.991  16.695  -3.714 1.00 . A A .  12 LEU HD12 1 1 
       17 56770 1 1  12 LEU HD13 H  -9.844  17.566  -4.987 1.00 . A A .  12 LEU HD13 1 1 
       17 56771 1 1  12 LEU HD21 H -12.159  17.127  -3.679 1.00 . A A .  12 LEU HD21 1 1 
       17 56772 1 1  12 LEU HD22 H -10.987  16.563  -2.490 1.00 . A A .  12 LEU HD22 1 1 
       17 56773 1 1  12 LEU HD23 H -12.311  15.511  -2.988 1.00 . A A .  12 LEU HD23 1 1 
       17 56774 1 1  12 LEU HG   H -10.404  14.732  -4.128 1.00 . A A .  12 LEU HG   1 1 
       17 56775 1 1  12 LEU N    N -11.890  14.440  -7.868 1.00 . A A .  12 LEU N    1 1 
       17 56776 1 1  12 LEU O    O  -9.184  13.148  -6.241 1.00 . A A .  12 LEU O    1 1 
       17 56777 1 1  13 LEU C    C -10.227  10.392  -5.934 1.00 . A A .  13 LEU C    1 1 
       17 56778 1 1  13 LEU CA   C -10.855  11.379  -4.951 1.00 . A A .  13 LEU CA   1 1 
       17 56779 1 1  13 LEU CB   C -12.028  10.734  -4.198 1.00 . A A .  13 LEU CB   1 1 
       17 56780 1 1  13 LEU CD1  C -12.807   8.422  -4.757 1.00 . A A .  13 LEU CD1  1 1 
       17 56781 1 1  13 LEU CD2  C -14.435  10.318  -4.761 1.00 . A A .  13 LEU CD2  1 1 
       17 56782 1 1  13 LEU CG   C -12.997   9.905  -5.042 1.00 . A A .  13 LEU CG   1 1 
       17 56783 1 1  13 LEU H    H -12.223  12.853  -5.626 1.00 . A A .  13 LEU H    1 1 
       17 56784 1 1  13 LEU HA   H -10.098  11.653  -4.227 1.00 . A A .  13 LEU HA   1 1 
       17 56785 1 1  13 LEU HB2  H -11.618  10.092  -3.431 1.00 . A A .  13 LEU HB2  1 1 
       17 56786 1 1  13 LEU HB3  H -12.588  11.521  -3.717 1.00 . A A .  13 LEU HB3  1 1 
       17 56787 1 1  13 LEU HD11 H -12.928   8.241  -3.699 1.00 . A A .  13 LEU HD11 1 1 
       17 56788 1 1  13 LEU HD12 H -11.812   8.122  -5.062 1.00 . A A .  13 LEU HD12 1 1 
       17 56789 1 1  13 LEU HD13 H -13.542   7.851  -5.307 1.00 . A A .  13 LEU HD13 1 1 
       17 56790 1 1  13 LEU HD21 H -14.624  10.266  -3.698 1.00 . A A .  13 LEU HD21 1 1 
       17 56791 1 1  13 LEU HD22 H -15.106   9.648  -5.279 1.00 . A A .  13 LEU HD22 1 1 
       17 56792 1 1  13 LEU HD23 H -14.595  11.329  -5.106 1.00 . A A .  13 LEU HD23 1 1 
       17 56793 1 1  13 LEU HG   H -12.794  10.075  -6.089 1.00 . A A .  13 LEU HG   1 1 
       17 56794 1 1  13 LEU N    N -11.272  12.611  -5.611 1.00 . A A .  13 LEU N    1 1 
       17 56795 1 1  13 LEU O    O  -9.320   9.645  -5.569 1.00 . A A .  13 LEU O    1 1 
       17 56796 1 1  14 LEU C    C  -8.695   9.856  -8.500 1.00 . A A .  14 LEU C    1 1 
       17 56797 1 1  14 LEU CA   C -10.143   9.493  -8.185 1.00 . A A .  14 LEU CA   1 1 
       17 56798 1 1  14 LEU CB   C -10.988   9.521  -9.464 1.00 . A A .  14 LEU CB   1 1 
       17 56799 1 1  14 LEU CD1  C -10.736   7.089 -10.049 1.00 . A A .  14 LEU CD1  1 1 
       17 56800 1 1  14 LEU CD2  C -11.369   8.746 -11.820 1.00 . A A .  14 LEU CD2  1 1 
       17 56801 1 1  14 LEU CG   C -10.566   8.522 -10.544 1.00 . A A .  14 LEU CG   1 1 
       17 56802 1 1  14 LEU H    H -11.396  11.028  -7.432 1.00 . A A .  14 LEU H    1 1 
       17 56803 1 1  14 LEU HA   H -10.165   8.494  -7.772 1.00 . A A .  14 LEU HA   1 1 
       17 56804 1 1  14 LEU HB2  H -12.015   9.316  -9.196 1.00 . A A .  14 LEU HB2  1 1 
       17 56805 1 1  14 LEU HB3  H -10.935  10.514  -9.883 1.00 . A A .  14 LEU HB3  1 1 
       17 56806 1 1  14 LEU HD11 H -10.074   6.914  -9.213 1.00 . A A .  14 LEU HD11 1 1 
       17 56807 1 1  14 LEU HD12 H -10.496   6.401 -10.847 1.00 . A A .  14 LEU HD12 1 1 
       17 56808 1 1  14 LEU HD13 H -11.757   6.936  -9.735 1.00 . A A .  14 LEU HD13 1 1 
       17 56809 1 1  14 LEU HD21 H -10.968   8.127 -12.610 1.00 . A A .  14 LEU HD21 1 1 
       17 56810 1 1  14 LEU HD22 H -11.306   9.783 -12.111 1.00 . A A .  14 LEU HD22 1 1 
       17 56811 1 1  14 LEU HD23 H -12.403   8.484 -11.645 1.00 . A A .  14 LEU HD23 1 1 
       17 56812 1 1  14 LEU HG   H  -9.521   8.674 -10.776 1.00 . A A .  14 LEU HG   1 1 
       17 56813 1 1  14 LEU N    N -10.685  10.401  -7.181 1.00 . A A .  14 LEU N    1 1 
       17 56814 1 1  14 LEU O    O  -7.836   8.982  -8.634 1.00 . A A .  14 LEU O    1 1 
       17 56815 1 1  15 LYS C    C  -6.152  11.442  -7.696 1.00 . A A .  15 LYS C    1 1 
       17 56816 1 1  15 LYS CA   C  -7.082  11.633  -8.893 1.00 . A A .  15 LYS CA   1 1 
       17 56817 1 1  15 LYS CB   C  -7.131  13.102  -9.302 1.00 . A A .  15 LYS CB   1 1 
       17 56818 1 1  15 LYS CD   C  -8.253  14.729 -10.858 1.00 . A A .  15 LYS CD   1 1 
       17 56819 1 1  15 LYS CE   C  -7.137  15.752 -10.805 1.00 . A A .  15 LYS CE   1 1 
       17 56820 1 1  15 LYS CG   C  -7.729  13.316 -10.688 1.00 . A A .  15 LYS CG   1 1 
       17 56821 1 1  15 LYS H    H  -9.151  11.802  -8.473 1.00 . A A .  15 LYS H    1 1 
       17 56822 1 1  15 LYS HA   H  -6.699  11.054  -9.720 1.00 . A A .  15 LYS HA   1 1 
       17 56823 1 1  15 LYS HB2  H  -7.728  13.645  -8.584 1.00 . A A .  15 LYS HB2  1 1 
       17 56824 1 1  15 LYS HB3  H  -6.128  13.501  -9.301 1.00 . A A .  15 LYS HB3  1 1 
       17 56825 1 1  15 LYS HD2  H  -8.751  14.808 -11.814 1.00 . A A .  15 LYS HD2  1 1 
       17 56826 1 1  15 LYS HD3  H  -8.957  14.937 -10.067 1.00 . A A .  15 LYS HD3  1 1 
       17 56827 1 1  15 LYS HE2  H  -6.665  15.699  -9.835 1.00 . A A .  15 LYS HE2  1 1 
       17 56828 1 1  15 LYS HE3  H  -6.415  15.522 -11.571 1.00 . A A .  15 LYS HE3  1 1 
       17 56829 1 1  15 LYS HG2  H  -6.965  13.136 -11.430 1.00 . A A .  15 LYS HG2  1 1 
       17 56830 1 1  15 LYS HG3  H  -8.542  12.620 -10.830 1.00 . A A .  15 LYS HG3  1 1 
       17 56831 1 1  15 LYS HZ1  H  -7.008  17.652 -11.643 1.00 . A A .  15 LYS HZ1  1 1 
       17 56832 1 1  15 LYS HZ2  H  -7.713  17.627 -10.106 1.00 . A A .  15 LYS HZ2  1 1 
       17 56833 1 1  15 LYS HZ3  H  -8.599  17.093 -11.451 1.00 . A A .  15 LYS HZ3  1 1 
       17 56834 1 1  15 LYS N    N  -8.425  11.150  -8.598 1.00 . A A .  15 LYS N    1 1 
       17 56835 1 1  15 LYS NZ   N  -7.649  17.126 -11.017 1.00 . A A .  15 LYS NZ   1 1 
       17 56836 1 1  15 LYS O    O  -4.952  11.209  -7.860 1.00 . A A .  15 LYS O    1 1 
       17 56837 1 1  16 LYS C    C  -5.361   9.945  -5.206 1.00 . A A .  16 LYS C    1 1 
       17 56838 1 1  16 LYS CA   C  -5.943  11.352  -5.274 1.00 . A A .  16 LYS CA   1 1 
       17 56839 1 1  16 LYS CB   C  -6.819  11.604  -4.042 1.00 . A A .  16 LYS CB   1 1 
       17 56840 1 1  16 LYS CD   C  -6.165  13.872  -3.132 1.00 . A A .  16 LYS CD   1 1 
       17 56841 1 1  16 LYS CE   C  -5.895  13.331  -1.738 1.00 . A A .  16 LYS CE   1 1 
       17 56842 1 1  16 LYS CG   C  -7.231  13.061  -3.855 1.00 . A A .  16 LYS CG   1 1 
       17 56843 1 1  16 LYS H    H  -7.676  11.729  -6.440 1.00 . A A .  16 LYS H    1 1 
       17 56844 1 1  16 LYS HA   H  -5.134  12.066  -5.285 1.00 . A A .  16 LYS HA   1 1 
       17 56845 1 1  16 LYS HB2  H  -7.717  11.007  -4.127 1.00 . A A .  16 LYS HB2  1 1 
       17 56846 1 1  16 LYS HB3  H  -6.275  11.291  -3.164 1.00 . A A .  16 LYS HB3  1 1 
       17 56847 1 1  16 LYS HD2  H  -5.250  13.837  -3.702 1.00 . A A .  16 LYS HD2  1 1 
       17 56848 1 1  16 LYS HD3  H  -6.500  14.896  -3.050 1.00 . A A .  16 LYS HD3  1 1 
       17 56849 1 1  16 LYS HE2  H  -6.822  12.969  -1.320 1.00 . A A .  16 LYS HE2  1 1 
       17 56850 1 1  16 LYS HE3  H  -5.194  12.515  -1.816 1.00 . A A .  16 LYS HE3  1 1 
       17 56851 1 1  16 LYS HG2  H  -7.404  13.503  -4.825 1.00 . A A .  16 LYS HG2  1 1 
       17 56852 1 1  16 LYS HG3  H  -8.145  13.092  -3.278 1.00 . A A .  16 LYS HG3  1 1 
       17 56853 1 1  16 LYS HZ1  H  -4.982  13.931   0.038 1.00 . A A .  16 LYS HZ1  1 1 
       17 56854 1 1  16 LYS HZ2  H  -6.056  15.068  -0.596 1.00 . A A .  16 LYS HZ2  1 1 
       17 56855 1 1  16 LYS HZ3  H  -4.536  14.856  -1.305 1.00 . A A .  16 LYS HZ3  1 1 
       17 56856 1 1  16 LYS N    N  -6.716  11.528  -6.500 1.00 . A A .  16 LYS N    1 1 
       17 56857 1 1  16 LYS NZ   N  -5.329  14.369  -0.839 1.00 . A A .  16 LYS NZ   1 1 
       17 56858 1 1  16 LYS O    O  -4.178   9.761  -4.911 1.00 . A A .  16 LYS O    1 1 
       17 56859 1 1  17 ILE C    C  -4.933   7.225  -6.689 1.00 . A A .  17 ILE C    1 1 
       17 56860 1 1  17 ILE CA   C  -5.779   7.564  -5.465 1.00 . A A .  17 ILE CA   1 1 
       17 56861 1 1  17 ILE CB   C  -6.996   6.623  -5.385 1.00 . A A .  17 ILE CB   1 1 
       17 56862 1 1  17 ILE CD1  C  -9.242   6.346  -4.217 1.00 . A A .  17 ILE CD1  1 1 
       17 56863 1 1  17 ILE CG1  C  -7.914   7.068  -4.248 1.00 . A A .  17 ILE CG1  1 1 
       17 56864 1 1  17 ILE CG2  C  -6.542   5.184  -5.173 1.00 . A A .  17 ILE CG2  1 1 
       17 56865 1 1  17 ILE H    H  -7.120   9.175  -5.742 1.00 . A A .  17 ILE H    1 1 
       17 56866 1 1  17 ILE HA   H  -5.182   7.418  -4.575 1.00 . A A .  17 ILE HA   1 1 
       17 56867 1 1  17 ILE HB   H  -7.533   6.678  -6.320 1.00 . A A .  17 ILE HB   1 1 
       17 56868 1 1  17 ILE HD11 H  -9.069   5.280  -4.162 1.00 . A A .  17 ILE HD11 1 1 
       17 56869 1 1  17 ILE HD12 H  -9.798   6.576  -5.112 1.00 . A A .  17 ILE HD12 1 1 
       17 56870 1 1  17 ILE HD13 H  -9.803   6.664  -3.352 1.00 . A A .  17 ILE HD13 1 1 
       17 56871 1 1  17 ILE HG12 H  -7.420   6.885  -3.305 1.00 . A A .  17 ILE HG12 1 1 
       17 56872 1 1  17 ILE HG13 H  -8.112   8.125  -4.347 1.00 . A A .  17 ILE HG13 1 1 
       17 56873 1 1  17 ILE HG21 H  -6.024   5.108  -4.230 1.00 . A A .  17 ILE HG21 1 1 
       17 56874 1 1  17 ILE HG22 H  -5.877   4.892  -5.972 1.00 . A A .  17 ILE HG22 1 1 
       17 56875 1 1  17 ILE HG23 H  -7.402   4.533  -5.165 1.00 . A A .  17 ILE HG23 1 1 
       17 56876 1 1  17 ILE N    N  -6.196   8.959  -5.498 1.00 . A A .  17 ILE N    1 1 
       17 56877 1 1  17 ILE O    O  -4.000   6.425  -6.603 1.00 . A A .  17 ILE O    1 1 
       17 56878 1 1  18 ASP C    C  -3.026   7.906  -8.854 1.00 . A A .  18 ASP C    1 1 
       17 56879 1 1  18 ASP CA   C  -4.509   7.622  -9.064 1.00 . A A .  18 ASP CA   1 1 
       17 56880 1 1  18 ASP CB   C  -5.063   8.515 -10.176 1.00 . A A .  18 ASP CB   1 1 
       17 56881 1 1  18 ASP CG   C  -4.449   8.220 -11.527 1.00 . A A .  18 ASP CG   1 1 
       17 56882 1 1  18 ASP H    H  -6.016   8.466  -7.830 1.00 . A A .  18 ASP H    1 1 
       17 56883 1 1  18 ASP HA   H  -4.629   6.585  -9.347 1.00 . A A .  18 ASP HA   1 1 
       17 56884 1 1  18 ASP HB2  H  -6.129   8.364 -10.250 1.00 . A A .  18 ASP HB2  1 1 
       17 56885 1 1  18 ASP HB3  H  -4.865   9.548  -9.931 1.00 . A A .  18 ASP HB3  1 1 
       17 56886 1 1  18 ASP N    N  -5.252   7.846  -7.823 1.00 . A A .  18 ASP N    1 1 
       17 56887 1 1  18 ASP O    O  -2.164   7.082  -9.171 1.00 . A A .  18 ASP O    1 1 
       17 56888 1 1  18 ASP OD1  O  -4.823   7.198 -12.142 1.00 . A A .  18 ASP OD1  1 1 
       17 56889 1 1  18 ASP OD2  O  -3.597   9.006 -11.991 1.00 . A A .  18 ASP OD2  1 1 
       17 56890 1 1  19 SER C    C  -0.781   8.696  -6.863 1.00 . A A .  19 SER C    1 1 
       17 56891 1 1  19 SER CA   C  -1.385   9.487  -8.025 1.00 . A A .  19 SER CA   1 1 
       17 56892 1 1  19 SER CB   C  -1.352  10.982  -7.708 1.00 . A A .  19 SER CB   1 1 
       17 56893 1 1  19 SER H    H  -3.485   9.682  -8.076 1.00 . A A .  19 SER H    1 1 
       17 56894 1 1  19 SER HA   H  -0.799   9.304  -8.913 1.00 . A A .  19 SER HA   1 1 
       17 56895 1 1  19 SER HB2  H  -1.871  11.158  -6.777 1.00 . A A .  19 SER HB2  1 1 
       17 56896 1 1  19 SER HB3  H  -0.324  11.306  -7.615 1.00 . A A .  19 SER HB3  1 1 
       17 56897 1 1  19 SER HG   H  -2.132  11.171  -9.498 1.00 . A A .  19 SER HG   1 1 
       17 56898 1 1  19 SER N    N  -2.746   9.072  -8.302 1.00 . A A .  19 SER N    1 1 
       17 56899 1 1  19 SER O    O   0.431   8.481  -6.818 1.00 . A A .  19 SER O    1 1 
       17 56900 1 1  19 SER OG   O  -1.980  11.739  -8.734 1.00 . A A .  19 SER OG   1 1 
       17 56901 1 1  20 LEU C    C  -0.396   6.270  -5.142 1.00 . A A .  20 LEU C    1 1 
       17 56902 1 1  20 LEU CA   C  -1.180   7.526  -4.758 1.00 . A A .  20 LEU CA   1 1 
       17 56903 1 1  20 LEU CB   C  -2.383   7.152  -3.885 1.00 . A A .  20 LEU CB   1 1 
       17 56904 1 1  20 LEU CD1  C  -1.039   7.161  -1.779 1.00 . A A .  20 LEU CD1  1 1 
       17 56905 1 1  20 LEU CD2  C  -3.316   6.127  -1.807 1.00 . A A .  20 LEU CD2  1 1 
       17 56906 1 1  20 LEU CG   C  -2.050   6.388  -2.603 1.00 . A A .  20 LEU CG   1 1 
       17 56907 1 1  20 LEU H    H  -2.589   8.451  -6.040 1.00 . A A .  20 LEU H    1 1 
       17 56908 1 1  20 LEU HA   H  -0.530   8.175  -4.189 1.00 . A A .  20 LEU HA   1 1 
       17 56909 1 1  20 LEU HB2  H  -2.901   8.059  -3.608 1.00 . A A .  20 LEU HB2  1 1 
       17 56910 1 1  20 LEU HB3  H  -3.048   6.541  -4.474 1.00 . A A .  20 LEU HB3  1 1 
       17 56911 1 1  20 LEU HD11 H  -1.348   8.194  -1.709 1.00 . A A .  20 LEU HD11 1 1 
       17 56912 1 1  20 LEU HD12 H  -0.072   7.106  -2.253 1.00 . A A .  20 LEU HD12 1 1 
       17 56913 1 1  20 LEU HD13 H  -0.981   6.737  -0.791 1.00 . A A .  20 LEU HD13 1 1 
       17 56914 1 1  20 LEU HD21 H  -4.108   5.834  -2.478 1.00 . A A .  20 LEU HD21 1 1 
       17 56915 1 1  20 LEU HD22 H  -3.601   7.026  -1.278 1.00 . A A .  20 LEU HD22 1 1 
       17 56916 1 1  20 LEU HD23 H  -3.137   5.333  -1.099 1.00 . A A .  20 LEU HD23 1 1 
       17 56917 1 1  20 LEU HG   H  -1.613   5.432  -2.863 1.00 . A A .  20 LEU HG   1 1 
       17 56918 1 1  20 LEU N    N  -1.629   8.267  -5.932 1.00 . A A .  20 LEU N    1 1 
       17 56919 1 1  20 LEU O    O   0.732   6.084  -4.690 1.00 . A A .  20 LEU O    1 1 
       17 56920 1 1  21 ILE C    C   0.963   4.510  -7.232 1.00 . A A .  21 ILE C    1 1 
       17 56921 1 1  21 ILE CA   C  -0.274   4.197  -6.398 1.00 . A A .  21 ILE CA   1 1 
       17 56922 1 1  21 ILE CB   C  -1.182   3.217  -7.170 1.00 . A A .  21 ILE CB   1 1 
       17 56923 1 1  21 ILE CD1  C  -3.125   3.055  -8.815 1.00 . A A .  21 ILE CD1  1 1 
       17 56924 1 1  21 ILE CG1  C  -2.278   3.960  -7.944 1.00 . A A .  21 ILE CG1  1 1 
       17 56925 1 1  21 ILE CG2  C  -1.790   2.208  -6.210 1.00 . A A .  21 ILE CG2  1 1 
       17 56926 1 1  21 ILE H    H  -1.862   5.624  -6.354 1.00 . A A .  21 ILE H    1 1 
       17 56927 1 1  21 ILE HA   H   0.048   3.703  -5.491 1.00 . A A .  21 ILE HA   1 1 
       17 56928 1 1  21 ILE HB   H  -0.564   2.678  -7.871 1.00 . A A .  21 ILE HB   1 1 
       17 56929 1 1  21 ILE HD11 H  -3.766   2.453  -8.191 1.00 . A A .  21 ILE HD11 1 1 
       17 56930 1 1  21 ILE HD12 H  -2.482   2.408  -9.399 1.00 . A A .  21 ILE HD12 1 1 
       17 56931 1 1  21 ILE HD13 H  -3.730   3.655  -9.478 1.00 . A A .  21 ILE HD13 1 1 
       17 56932 1 1  21 ILE HG12 H  -2.938   4.451  -7.244 1.00 . A A .  21 ILE HG12 1 1 
       17 56933 1 1  21 ILE HG13 H  -1.820   4.702  -8.581 1.00 . A A .  21 ILE HG13 1 1 
       17 56934 1 1  21 ILE HG21 H  -2.290   2.732  -5.409 1.00 . A A .  21 ILE HG21 1 1 
       17 56935 1 1  21 ILE HG22 H  -1.006   1.587  -5.800 1.00 . A A .  21 ILE HG22 1 1 
       17 56936 1 1  21 ILE HG23 H  -2.500   1.592  -6.738 1.00 . A A .  21 ILE HG23 1 1 
       17 56937 1 1  21 ILE N    N  -0.967   5.424  -5.995 1.00 . A A .  21 ILE N    1 1 
       17 56938 1 1  21 ILE O    O   1.968   3.798  -7.158 1.00 . A A .  21 ILE O    1 1 
       17 56939 1 1  22 GLU C    C   3.189   6.392  -7.963 1.00 . A A .  22 GLU C    1 1 
       17 56940 1 1  22 GLU CA   C   2.017   5.996  -8.845 1.00 . A A .  22 GLU CA   1 1 
       17 56941 1 1  22 GLU CB   C   1.632   7.168  -9.745 1.00 . A A .  22 GLU CB   1 1 
       17 56942 1 1  22 GLU CD   C   0.940   7.557 -12.127 1.00 . A A .  22 GLU CD   1 1 
       17 56943 1 1  22 GLU CG   C   0.667   6.795 -10.850 1.00 . A A .  22 GLU CG   1 1 
       17 56944 1 1  22 GLU H    H   0.053   6.096  -8.050 1.00 . A A .  22 GLU H    1 1 
       17 56945 1 1  22 GLU HA   H   2.312   5.161  -9.461 1.00 . A A .  22 GLU HA   1 1 
       17 56946 1 1  22 GLU HB2  H   1.173   7.939  -9.143 1.00 . A A .  22 GLU HB2  1 1 
       17 56947 1 1  22 GLU HB3  H   2.527   7.567 -10.201 1.00 . A A .  22 GLU HB3  1 1 
       17 56948 1 1  22 GLU HG2  H   0.762   5.738 -11.052 1.00 . A A .  22 GLU HG2  1 1 
       17 56949 1 1  22 GLU HG3  H  -0.339   7.012 -10.523 1.00 . A A .  22 GLU HG3  1 1 
       17 56950 1 1  22 GLU N    N   0.889   5.579  -8.020 1.00 . A A .  22 GLU N    1 1 
       17 56951 1 1  22 GLU O    O   4.342   6.087  -8.262 1.00 . A A .  22 GLU O    1 1 
       17 56952 1 1  22 GLU OE1  O   0.512   8.727 -12.234 1.00 . A A .  22 GLU OE1  1 1 
       17 56953 1 1  22 GLU OE2  O   1.596   6.995 -13.027 1.00 . A A .  22 GLU OE2  1 1 
       17 56954 1 1  23 ALA C    C   4.479   6.329  -5.152 1.00 . A A .  23 ALA C    1 1 
       17 56955 1 1  23 ALA CA   C   3.878   7.509  -5.917 1.00 . A A .  23 ALA CA   1 1 
       17 56956 1 1  23 ALA CB   C   3.279   8.530  -4.964 1.00 . A A .  23 ALA CB   1 1 
       17 56957 1 1  23 ALA H    H   1.927   7.271  -6.689 1.00 . A A .  23 ALA H    1 1 
       17 56958 1 1  23 ALA HA   H   4.664   7.992  -6.476 1.00 . A A .  23 ALA HA   1 1 
       17 56959 1 1  23 ALA HB1  H   3.032   9.431  -5.507 1.00 . A A .  23 ALA HB1  1 1 
       17 56960 1 1  23 ALA HB2  H   3.993   8.761  -4.191 1.00 . A A .  23 ALA HB2  1 1 
       17 56961 1 1  23 ALA HB3  H   2.385   8.122  -4.515 1.00 . A A .  23 ALA HB3  1 1 
       17 56962 1 1  23 ALA N    N   2.873   7.064  -6.864 1.00 . A A .  23 ALA N    1 1 
       17 56963 1 1  23 ALA O    O   5.669   6.332  -4.842 1.00 . A A .  23 ALA O    1 1 
       17 56964 1 1  24 ILE C    C   5.166   3.408  -5.005 1.00 . A A .  24 ILE C    1 1 
       17 56965 1 1  24 ILE CA   C   4.138   4.136  -4.140 1.00 . A A .  24 ILE CA   1 1 
       17 56966 1 1  24 ILE CB   C   2.969   3.176  -3.768 1.00 . A A .  24 ILE CB   1 1 
       17 56967 1 1  24 ILE CD1  C   1.231   4.273  -2.245 1.00 . A A .  24 ILE CD1  1 1 
       17 56968 1 1  24 ILE CG1  C   2.491   3.437  -2.335 1.00 . A A .  24 ILE CG1  1 1 
       17 56969 1 1  24 ILE CG2  C   3.374   1.713  -3.920 1.00 . A A .  24 ILE CG2  1 1 
       17 56970 1 1  24 ILE H    H   2.709   5.385  -5.089 1.00 . A A .  24 ILE H    1 1 
       17 56971 1 1  24 ILE HA   H   4.617   4.461  -3.227 1.00 . A A .  24 ILE HA   1 1 
       17 56972 1 1  24 ILE HB   H   2.154   3.366  -4.450 1.00 . A A .  24 ILE HB   1 1 
       17 56973 1 1  24 ILE HD11 H   1.424   5.257  -2.648 1.00 . A A .  24 ILE HD11 1 1 
       17 56974 1 1  24 ILE HD12 H   0.929   4.362  -1.211 1.00 . A A .  24 ILE HD12 1 1 
       17 56975 1 1  24 ILE HD13 H   0.442   3.800  -2.811 1.00 . A A .  24 ILE HD13 1 1 
       17 56976 1 1  24 ILE HG12 H   2.291   2.491  -1.854 1.00 . A A .  24 ILE HG12 1 1 
       17 56977 1 1  24 ILE HG13 H   3.268   3.951  -1.791 1.00 . A A .  24 ILE HG13 1 1 
       17 56978 1 1  24 ILE HG21 H   3.832   1.565  -4.888 1.00 . A A .  24 ILE HG21 1 1 
       17 56979 1 1  24 ILE HG22 H   2.498   1.088  -3.839 1.00 . A A .  24 ILE HG22 1 1 
       17 56980 1 1  24 ILE HG23 H   4.080   1.448  -3.144 1.00 . A A .  24 ILE HG23 1 1 
       17 56981 1 1  24 ILE N    N   3.658   5.323  -4.844 1.00 . A A .  24 ILE N    1 1 
       17 56982 1 1  24 ILE O    O   6.229   2.998  -4.527 1.00 . A A .  24 ILE O    1 1 
       17 56983 1 1  25 LYS C    C   7.022   3.436  -7.397 1.00 . A A .  25 LYS C    1 1 
       17 56984 1 1  25 LYS CA   C   5.737   2.627  -7.238 1.00 . A A .  25 LYS CA   1 1 
       17 56985 1 1  25 LYS CB   C   5.030   2.465  -8.590 1.00 . A A .  25 LYS CB   1 1 
       17 56986 1 1  25 LYS CD   C   6.291   0.384  -9.231 1.00 . A A .  25 LYS CD   1 1 
       17 56987 1 1  25 LYS CE   C   7.362  -0.181 -10.149 1.00 . A A .  25 LYS CE   1 1 
       17 56988 1 1  25 LYS CG   C   5.876   1.783  -9.656 1.00 . A A .  25 LYS CG   1 1 
       17 56989 1 1  25 LYS H    H   3.996   3.647  -6.606 1.00 . A A .  25 LYS H    1 1 
       17 56990 1 1  25 LYS HA   H   5.982   1.653  -6.842 1.00 . A A .  25 LYS HA   1 1 
       17 56991 1 1  25 LYS HB2  H   4.135   1.880  -8.445 1.00 . A A .  25 LYS HB2  1 1 
       17 56992 1 1  25 LYS HB3  H   4.751   3.443  -8.956 1.00 . A A .  25 LYS HB3  1 1 
       17 56993 1 1  25 LYS HD2  H   6.678   0.423  -8.225 1.00 . A A .  25 LYS HD2  1 1 
       17 56994 1 1  25 LYS HD3  H   5.426  -0.263  -9.261 1.00 . A A .  25 LYS HD3  1 1 
       17 56995 1 1  25 LYS HE2  H   8.085   0.595 -10.351 1.00 . A A .  25 LYS HE2  1 1 
       17 56996 1 1  25 LYS HE3  H   7.850  -1.002  -9.644 1.00 . A A .  25 LYS HE3  1 1 
       17 56997 1 1  25 LYS HG2  H   5.301   1.714 -10.568 1.00 . A A .  25 LYS HG2  1 1 
       17 56998 1 1  25 LYS HG3  H   6.762   2.377  -9.829 1.00 . A A .  25 LYS HG3  1 1 
       17 56999 1 1  25 LYS HZ1  H   7.547  -1.127 -12.002 1.00 . A A .  25 LYS HZ1  1 1 
       17 57000 1 1  25 LYS HZ2  H   6.418   0.128 -11.987 1.00 . A A .  25 LYS HZ2  1 1 
       17 57001 1 1  25 LYS HZ3  H   6.039  -1.351 -11.268 1.00 . A A .  25 LYS HZ3  1 1 
       17 57002 1 1  25 LYS N    N   4.854   3.286  -6.290 1.00 . A A .  25 LYS N    1 1 
       17 57003 1 1  25 LYS NZ   N   6.801  -0.666 -11.440 1.00 . A A .  25 LYS NZ   1 1 
       17 57004 1 1  25 LYS O    O   8.099   2.885  -7.635 1.00 . A A .  25 LYS O    1 1 
       17 57005 1 1  26 LYS C    C   8.955   5.519  -6.158 1.00 . A A .  26 LYS C    1 1 
       17 57006 1 1  26 LYS CA   C   8.046   5.633  -7.377 1.00 . A A .  26 LYS CA   1 1 
       17 57007 1 1  26 LYS CB   C   7.584   7.079  -7.550 1.00 . A A .  26 LYS CB   1 1 
       17 57008 1 1  26 LYS CD   C   9.374   8.043  -9.047 1.00 . A A .  26 LYS CD   1 1 
       17 57009 1 1  26 LYS CE   C  10.134   7.056  -9.927 1.00 . A A .  26 LYS CE   1 1 
       17 57010 1 1  26 LYS CG   C   7.902   7.669  -8.919 1.00 . A A .  26 LYS CG   1 1 
       17 57011 1 1  26 LYS H    H   6.013   5.129  -7.077 1.00 . A A .  26 LYS H    1 1 
       17 57012 1 1  26 LYS HA   H   8.603   5.336  -8.252 1.00 . A A .  26 LYS HA   1 1 
       17 57013 1 1  26 LYS HB2  H   6.516   7.115  -7.409 1.00 . A A .  26 LYS HB2  1 1 
       17 57014 1 1  26 LYS HB3  H   8.061   7.690  -6.798 1.00 . A A .  26 LYS HB3  1 1 
       17 57015 1 1  26 LYS HD2  H   9.447   9.030  -9.479 1.00 . A A .  26 LYS HD2  1 1 
       17 57016 1 1  26 LYS HD3  H   9.816   8.048  -8.060 1.00 . A A .  26 LYS HD3  1 1 
       17 57017 1 1  26 LYS HE2  H  10.155   6.095  -9.435 1.00 . A A .  26 LYS HE2  1 1 
       17 57018 1 1  26 LYS HE3  H   9.622   6.966 -10.872 1.00 . A A .  26 LYS HE3  1 1 
       17 57019 1 1  26 LYS HG2  H   7.663   6.942  -9.682 1.00 . A A .  26 LYS HG2  1 1 
       17 57020 1 1  26 LYS HG3  H   7.302   8.555  -9.065 1.00 . A A .  26 LYS HG3  1 1 
       17 57021 1 1  26 LYS HZ1  H  12.067   7.517  -9.273 1.00 . A A .  26 LYS HZ1  1 1 
       17 57022 1 1  26 LYS HZ2  H  11.536   8.451 -10.588 1.00 . A A .  26 LYS HZ2  1 1 
       17 57023 1 1  26 LYS HZ3  H  12.002   6.845 -10.830 1.00 . A A .  26 LYS HZ3  1 1 
       17 57024 1 1  26 LYS N    N   6.900   4.747  -7.258 1.00 . A A .  26 LYS N    1 1 
       17 57025 1 1  26 LYS NZ   N  11.530   7.497 -10.174 1.00 . A A .  26 LYS NZ   1 1 
       17 57026 1 1  26 LYS O    O  10.173   5.542  -6.289 1.00 . A A .  26 LYS O    1 1 
       17 57027 1 1  27 ILE C    C  10.065   4.088  -3.766 1.00 . A A .  27 ILE C    1 1 
       17 57028 1 1  27 ILE CA   C   9.102   5.276  -3.730 1.00 . A A .  27 ILE CA   1 1 
       17 57029 1 1  27 ILE CB   C   8.142   5.153  -2.516 1.00 . A A .  27 ILE CB   1 1 
       17 57030 1 1  27 ILE CD1  C   8.749   7.476  -1.646 1.00 . A A .  27 ILE CD1  1 1 
       17 57031 1 1  27 ILE CG1  C   7.644   6.538  -2.082 1.00 . A A .  27 ILE CG1  1 1 
       17 57032 1 1  27 ILE CG2  C   8.809   4.442  -1.345 1.00 . A A .  27 ILE CG2  1 1 
       17 57033 1 1  27 ILE H    H   7.370   5.380  -4.949 1.00 . A A .  27 ILE H    1 1 
       17 57034 1 1  27 ILE HA   H   9.682   6.177  -3.611 1.00 . A A .  27 ILE HA   1 1 
       17 57035 1 1  27 ILE HB   H   7.294   4.561  -2.821 1.00 . A A .  27 ILE HB   1 1 
       17 57036 1 1  27 ILE HD11 H   8.319   8.344  -1.175 1.00 . A A .  27 ILE HD11 1 1 
       17 57037 1 1  27 ILE HD12 H   9.324   7.782  -2.509 1.00 . A A .  27 ILE HD12 1 1 
       17 57038 1 1  27 ILE HD13 H   9.395   6.968  -0.944 1.00 . A A .  27 ILE HD13 1 1 
       17 57039 1 1  27 ILE HG12 H   7.125   7.003  -2.910 1.00 . A A .  27 ILE HG12 1 1 
       17 57040 1 1  27 ILE HG13 H   6.960   6.424  -1.255 1.00 . A A .  27 ILE HG13 1 1 
       17 57041 1 1  27 ILE HG21 H   8.096   4.318  -0.545 1.00 . A A .  27 ILE HG21 1 1 
       17 57042 1 1  27 ILE HG22 H   9.643   5.029  -0.996 1.00 . A A .  27 ILE HG22 1 1 
       17 57043 1 1  27 ILE HG23 H   9.158   3.474  -1.666 1.00 . A A .  27 ILE HG23 1 1 
       17 57044 1 1  27 ILE N    N   8.353   5.392  -4.981 1.00 . A A .  27 ILE N    1 1 
       17 57045 1 1  27 ILE O    O  11.255   4.233  -3.474 1.00 . A A .  27 ILE O    1 1 
       17 57046 1 1  28 ILE C    C  11.484   1.888  -5.259 1.00 . A A .  28 ILE C    1 1 
       17 57047 1 1  28 ILE CA   C  10.376   1.719  -4.216 1.00 . A A .  28 ILE CA   1 1 
       17 57048 1 1  28 ILE CB   C   9.528   0.456  -4.518 1.00 . A A .  28 ILE CB   1 1 
       17 57049 1 1  28 ILE CD1  C  10.531  -1.095  -2.770 1.00 . A A .  28 ILE CD1  1 1 
       17 57050 1 1  28 ILE CG1  C  10.335  -0.811  -4.242 1.00 . A A .  28 ILE CG1  1 1 
       17 57051 1 1  28 ILE CG2  C   9.027   0.451  -5.953 1.00 . A A .  28 ILE CG2  1 1 
       17 57052 1 1  28 ILE H    H   8.602   2.868  -4.383 1.00 . A A .  28 ILE H    1 1 
       17 57053 1 1  28 ILE HA   H  10.836   1.586  -3.247 1.00 . A A .  28 ILE HA   1 1 
       17 57054 1 1  28 ILE HB   H   8.667   0.468  -3.868 1.00 . A A .  28 ILE HB   1 1 
       17 57055 1 1  28 ILE HD11 H  11.183  -0.347  -2.344 1.00 . A A .  28 ILE HD11 1 1 
       17 57056 1 1  28 ILE HD12 H  10.975  -2.072  -2.648 1.00 . A A .  28 ILE HD12 1 1 
       17 57057 1 1  28 ILE HD13 H   9.575  -1.069  -2.267 1.00 . A A .  28 ILE HD13 1 1 
       17 57058 1 1  28 ILE HG12 H   9.825  -1.656  -4.678 1.00 . A A .  28 ILE HG12 1 1 
       17 57059 1 1  28 ILE HG13 H  11.312  -0.712  -4.694 1.00 . A A .  28 ILE HG13 1 1 
       17 57060 1 1  28 ILE HG21 H   9.861   0.593  -6.624 1.00 . A A .  28 ILE HG21 1 1 
       17 57061 1 1  28 ILE HG22 H   8.317   1.250  -6.089 1.00 . A A .  28 ILE HG22 1 1 
       17 57062 1 1  28 ILE HG23 H   8.551  -0.495  -6.163 1.00 . A A .  28 ILE HG23 1 1 
       17 57063 1 1  28 ILE N    N   9.554   2.921  -4.145 1.00 . A A .  28 ILE N    1 1 
       17 57064 1 1  28 ILE O    O  12.595   1.382  -5.093 1.00 . A A .  28 ILE O    1 1 
       17 57065 1 1  29 ALA C    C  13.295   3.722  -6.895 1.00 . A A .  29 ALA C    1 1 
       17 57066 1 1  29 ALA CA   C  12.135   2.860  -7.390 1.00 . A A .  29 ALA CA   1 1 
       17 57067 1 1  29 ALA CB   C  11.457   3.518  -8.583 1.00 . A A .  29 ALA CB   1 1 
       17 57068 1 1  29 ALA H    H  10.278   3.009  -6.392 1.00 . A A .  29 ALA H    1 1 
       17 57069 1 1  29 ALA HA   H  12.525   1.904  -7.709 1.00 . A A .  29 ALA HA   1 1 
       17 57070 1 1  29 ALA HB1  H  10.738   2.836  -9.012 1.00 . A A .  29 ALA HB1  1 1 
       17 57071 1 1  29 ALA HB2  H  12.202   3.771  -9.323 1.00 . A A .  29 ALA HB2  1 1 
       17 57072 1 1  29 ALA HB3  H  10.951   4.417  -8.261 1.00 . A A .  29 ALA HB3  1 1 
       17 57073 1 1  29 ALA N    N  11.176   2.619  -6.326 1.00 . A A .  29 ALA N    1 1 
       17 57074 1 1  29 ALA O    O  14.460   3.416  -7.161 1.00 . A A .  29 ALA O    1 1 
       17 57075 1 1  30 GLU C    C  14.910   4.964  -4.683 1.00 . A A .  30 GLU C    1 1 
       17 57076 1 1  30 GLU CA   C  13.976   5.702  -5.631 1.00 . A A .  30 GLU CA   1 1 
       17 57077 1 1  30 GLU CB   C  13.314   6.870  -4.889 1.00 . A A .  30 GLU CB   1 1 
       17 57078 1 1  30 GLU CD   C  12.880   8.262  -6.958 1.00 . A A .  30 GLU CD   1 1 
       17 57079 1 1  30 GLU CG   C  12.291   7.638  -5.711 1.00 . A A .  30 GLU CG   1 1 
       17 57080 1 1  30 GLU H    H  12.021   4.975  -5.992 1.00 . A A .  30 GLU H    1 1 
       17 57081 1 1  30 GLU HA   H  14.553   6.090  -6.459 1.00 . A A .  30 GLU HA   1 1 
       17 57082 1 1  30 GLU HB2  H  12.814   6.483  -4.014 1.00 . A A .  30 GLU HB2  1 1 
       17 57083 1 1  30 GLU HB3  H  14.081   7.563  -4.574 1.00 . A A .  30 GLU HB3  1 1 
       17 57084 1 1  30 GLU HG2  H  11.503   6.959  -6.005 1.00 . A A .  30 GLU HG2  1 1 
       17 57085 1 1  30 GLU HG3  H  11.874   8.423  -5.096 1.00 . A A .  30 GLU HG3  1 1 
       17 57086 1 1  30 GLU N    N  12.968   4.791  -6.168 1.00 . A A .  30 GLU N    1 1 
       17 57087 1 1  30 GLU O    O  16.120   5.194  -4.686 1.00 . A A .  30 GLU O    1 1 
       17 57088 1 1  30 GLU OE1  O  12.944   7.576  -7.996 1.00 . A A .  30 GLU OE1  1 1 
       17 57089 1 1  30 GLU OE2  O  13.259   9.452  -6.912 1.00 . A A .  30 GLU OE2  1 1 
       17 57090 1 1  31 PHE C    C  16.153   2.437  -3.638 1.00 . A A .  31 PHE C    1 1 
       17 57091 1 1  31 PHE CA   C  15.115   3.294  -2.922 1.00 . A A .  31 PHE CA   1 1 
       17 57092 1 1  31 PHE CB   C  14.191   2.415  -2.072 1.00 . A A .  31 PHE CB   1 1 
       17 57093 1 1  31 PHE CD1  C  12.834   4.123  -0.821 1.00 . A A .  31 PHE CD1  1 1 
       17 57094 1 1  31 PHE CD2  C  14.209   2.629   0.431 1.00 . A A .  31 PHE CD2  1 1 
       17 57095 1 1  31 PHE CE1  C  12.417   4.725   0.351 1.00 . A A .  31 PHE CE1  1 1 
       17 57096 1 1  31 PHE CE2  C  13.797   3.228   1.606 1.00 . A A .  31 PHE CE2  1 1 
       17 57097 1 1  31 PHE CG   C  13.734   3.070  -0.797 1.00 . A A .  31 PHE CG   1 1 
       17 57098 1 1  31 PHE CZ   C  12.899   4.277   1.565 1.00 . A A .  31 PHE CZ   1 1 
       17 57099 1 1  31 PHE H    H  13.367   3.941  -3.928 1.00 . A A .  31 PHE H    1 1 
       17 57100 1 1  31 PHE HA   H  15.631   3.986  -2.276 1.00 . A A .  31 PHE HA   1 1 
       17 57101 1 1  31 PHE HB2  H  13.313   2.168  -2.650 1.00 . A A .  31 PHE HB2  1 1 
       17 57102 1 1  31 PHE HB3  H  14.711   1.506  -1.811 1.00 . A A .  31 PHE HB3  1 1 
       17 57103 1 1  31 PHE HD1  H  12.454   4.474  -1.770 1.00 . A A .  31 PHE HD1  1 1 
       17 57104 1 1  31 PHE HD2  H  14.911   1.810   0.463 1.00 . A A .  31 PHE HD2  1 1 
       17 57105 1 1  31 PHE HE1  H  11.713   5.544   0.319 1.00 . A A .  31 PHE HE1  1 1 
       17 57106 1 1  31 PHE HE2  H  14.176   2.877   2.554 1.00 . A A .  31 PHE HE2  1 1 
       17 57107 1 1  31 PHE HZ   H  12.576   4.750   2.482 1.00 . A A .  31 PHE HZ   1 1 
       17 57108 1 1  31 PHE N    N  14.339   4.074  -3.878 1.00 . A A .  31 PHE N    1 1 
       17 57109 1 1  31 PHE O    O  17.279   2.280  -3.160 1.00 . A A .  31 PHE O    1 1 
       17 57110 1 1  32 ASP C    C  17.816   1.927  -6.146 1.00 . A A .  32 ASP C    1 1 
       17 57111 1 1  32 ASP CA   C  16.682   1.073  -5.582 1.00 . A A .  32 ASP CA   1 1 
       17 57112 1 1  32 ASP CB   C  15.920   0.392  -6.724 1.00 . A A .  32 ASP CB   1 1 
       17 57113 1 1  32 ASP CG   C  16.697  -0.746  -7.365 1.00 . A A .  32 ASP CG   1 1 
       17 57114 1 1  32 ASP H    H  14.873   2.076  -5.128 1.00 . A A .  32 ASP H    1 1 
       17 57115 1 1  32 ASP HA   H  17.099   0.317  -4.930 1.00 . A A .  32 ASP HA   1 1 
       17 57116 1 1  32 ASP HB2  H  14.991  -0.006  -6.343 1.00 . A A .  32 ASP HB2  1 1 
       17 57117 1 1  32 ASP HB3  H  15.703   1.127  -7.485 1.00 . A A .  32 ASP HB3  1 1 
       17 57118 1 1  32 ASP N    N  15.778   1.905  -4.794 1.00 . A A .  32 ASP N    1 1 
       17 57119 1 1  32 ASP O    O  18.973   1.509  -6.174 1.00 . A A .  32 ASP O    1 1 
       17 57120 1 1  32 ASP OD1  O  17.685  -0.477  -8.088 1.00 . A A .  32 ASP OD1  1 1 
       17 57121 1 1  32 ASP OD2  O  16.302  -1.919  -7.172 1.00 . A A .  32 ASP OD2  1 1 
       17 57122 1 1  33 VAL C    C  19.498   4.452  -6.082 1.00 . A A .  33 VAL C    1 1 
       17 57123 1 1  33 VAL CA   C  18.455   4.065  -7.130 1.00 . A A .  33 VAL CA   1 1 
       17 57124 1 1  33 VAL CB   C  17.781   5.343  -7.664 1.00 . A A .  33 VAL CB   1 1 
       17 57125 1 1  33 VAL CG1  C  18.812   6.282  -8.272 1.00 . A A .  33 VAL CG1  1 1 
       17 57126 1 1  33 VAL CG2  C  16.708   5.002  -8.683 1.00 . A A .  33 VAL CG2  1 1 
       17 57127 1 1  33 VAL H    H  16.537   3.425  -6.498 1.00 . A A .  33 VAL H    1 1 
       17 57128 1 1  33 VAL HA   H  18.949   3.571  -7.954 1.00 . A A .  33 VAL HA   1 1 
       17 57129 1 1  33 VAL HB   H  17.310   5.851  -6.833 1.00 . A A .  33 VAL HB   1 1 
       17 57130 1 1  33 VAL HG11 H  19.217   5.837  -9.170 1.00 . A A .  33 VAL HG11 1 1 
       17 57131 1 1  33 VAL HG12 H  19.609   6.448  -7.563 1.00 . A A .  33 VAL HG12 1 1 
       17 57132 1 1  33 VAL HG13 H  18.345   7.224  -8.516 1.00 . A A .  33 VAL HG13 1 1 
       17 57133 1 1  33 VAL HG21 H  17.172   4.633  -9.585 1.00 . A A .  33 VAL HG21 1 1 
       17 57134 1 1  33 VAL HG22 H  16.131   5.889  -8.907 1.00 . A A .  33 VAL HG22 1 1 
       17 57135 1 1  33 VAL HG23 H  16.059   4.241  -8.279 1.00 . A A .  33 VAL HG23 1 1 
       17 57136 1 1  33 VAL N    N  17.475   3.142  -6.568 1.00 . A A .  33 VAL N    1 1 
       17 57137 1 1  33 VAL O    O  20.700   4.467  -6.358 1.00 . A A .  33 VAL O    1 1 
       17 57138 1 1  34 VAL C    C  20.917   4.018  -3.483 1.00 . A A .  34 VAL C    1 1 
       17 57139 1 1  34 VAL CA   C  19.909   5.128  -3.772 1.00 . A A .  34 VAL CA   1 1 
       17 57140 1 1  34 VAL CB   C  19.107   5.447  -2.490 1.00 . A A .  34 VAL CB   1 1 
       17 57141 1 1  34 VAL CG1  C  20.036   5.773  -1.334 1.00 . A A .  34 VAL CG1  1 1 
       17 57142 1 1  34 VAL CG2  C  18.131   6.592  -2.733 1.00 . A A .  34 VAL CG2  1 1 
       17 57143 1 1  34 VAL H    H  18.062   4.688  -4.711 1.00 . A A .  34 VAL H    1 1 
       17 57144 1 1  34 VAL HA   H  20.448   6.018  -4.069 1.00 . A A .  34 VAL HA   1 1 
       17 57145 1 1  34 VAL HB   H  18.537   4.570  -2.222 1.00 . A A .  34 VAL HB   1 1 
       17 57146 1 1  34 VAL HG11 H  19.451   6.066  -0.475 1.00 . A A .  34 VAL HG11 1 1 
       17 57147 1 1  34 VAL HG12 H  20.694   6.582  -1.618 1.00 . A A .  34 VAL HG12 1 1 
       17 57148 1 1  34 VAL HG13 H  20.622   4.900  -1.090 1.00 . A A .  34 VAL HG13 1 1 
       17 57149 1 1  34 VAL HG21 H  18.674   7.462  -3.069 1.00 . A A .  34 VAL HG21 1 1 
       17 57150 1 1  34 VAL HG22 H  17.613   6.824  -1.815 1.00 . A A .  34 VAL HG22 1 1 
       17 57151 1 1  34 VAL HG23 H  17.414   6.303  -3.487 1.00 . A A .  34 VAL HG23 1 1 
       17 57152 1 1  34 VAL N    N  19.029   4.743  -4.871 1.00 . A A .  34 VAL N    1 1 
       17 57153 1 1  34 VAL O    O  22.087   4.285  -3.198 1.00 . A A .  34 VAL O    1 1 
       17 57154 1 1  35 LYS C    C  22.457   1.576  -4.350 1.00 . A A .  35 LYS C    1 1 
       17 57155 1 1  35 LYS CA   C  21.303   1.609  -3.351 1.00 . A A .  35 LYS CA   1 1 
       17 57156 1 1  35 LYS CB   C  20.482   0.322  -3.466 1.00 . A A .  35 LYS CB   1 1 
       17 57157 1 1  35 LYS CD   C  20.527  -2.186  -3.606 1.00 . A A .  35 LYS CD   1 1 
       17 57158 1 1  35 LYS CE   C  21.380  -3.433  -3.452 1.00 . A A .  35 LYS CE   1 1 
       17 57159 1 1  35 LYS CG   C  21.280  -0.939  -3.177 1.00 . A A .  35 LYS CG   1 1 
       17 57160 1 1  35 LYS H    H  19.510   2.634  -3.814 1.00 . A A .  35 LYS H    1 1 
       17 57161 1 1  35 LYS HA   H  21.708   1.680  -2.353 1.00 . A A .  35 LYS HA   1 1 
       17 57162 1 1  35 LYS HB2  H  19.660   0.371  -2.770 1.00 . A A .  35 LYS HB2  1 1 
       17 57163 1 1  35 LYS HB3  H  20.088   0.250  -4.470 1.00 . A A .  35 LYS HB3  1 1 
       17 57164 1 1  35 LYS HD2  H  19.645  -2.290  -2.993 1.00 . A A .  35 LYS HD2  1 1 
       17 57165 1 1  35 LYS HD3  H  20.239  -2.082  -4.641 1.00 . A A .  35 LYS HD3  1 1 
       17 57166 1 1  35 LYS HE2  H  22.356  -3.242  -3.872 1.00 . A A .  35 LYS HE2  1 1 
       17 57167 1 1  35 LYS HE3  H  21.481  -3.660  -2.401 1.00 . A A .  35 LYS HE3  1 1 
       17 57168 1 1  35 LYS HG2  H  22.213  -0.895  -3.715 1.00 . A A .  35 LYS HG2  1 1 
       17 57169 1 1  35 LYS HG3  H  21.477  -0.996  -2.116 1.00 . A A .  35 LYS HG3  1 1 
       17 57170 1 1  35 LYS HZ1  H  20.713  -5.410  -3.495 1.00 . A A .  35 LYS HZ1  1 1 
       17 57171 1 1  35 LYS HZ2  H  21.371  -4.876  -4.956 1.00 . A A .  35 LYS HZ2  1 1 
       17 57172 1 1  35 LYS HZ3  H  19.830  -4.366  -4.491 1.00 . A A .  35 LYS HZ3  1 1 
       17 57173 1 1  35 LYS N    N  20.454   2.774  -3.583 1.00 . A A .  35 LYS N    1 1 
       17 57174 1 1  35 LYS NZ   N  20.780  -4.602  -4.144 1.00 . A A .  35 LYS NZ   1 1 
       17 57175 1 1  35 LYS O    O  23.596   1.284  -3.993 1.00 . A A .  35 LYS O    1 1 
       17 57176 1 1  36 GLU C    C  24.119   3.077  -6.490 1.00 . A A .  36 GLU C    1 1 
       17 57177 1 1  36 GLU CA   C  23.176   1.885  -6.643 1.00 . A A .  36 GLU CA   1 1 
       17 57178 1 1  36 GLU CB   C  22.517   1.902  -8.020 1.00 . A A .  36 GLU CB   1 1 
       17 57179 1 1  36 GLU CD   C  23.002  -0.546  -8.380 1.00 . A A .  36 GLU CD   1 1 
       17 57180 1 1  36 GLU CG   C  23.065   0.847  -8.967 1.00 . A A .  36 GLU CG   1 1 
       17 57181 1 1  36 GLU H    H  21.230   2.101  -5.837 1.00 . A A .  36 GLU H    1 1 
       17 57182 1 1  36 GLU HA   H  23.749   0.975  -6.546 1.00 . A A .  36 GLU HA   1 1 
       17 57183 1 1  36 GLU HB2  H  21.457   1.729  -7.899 1.00 . A A .  36 GLU HB2  1 1 
       17 57184 1 1  36 GLU HB3  H  22.666   2.873  -8.467 1.00 . A A .  36 GLU HB3  1 1 
       17 57185 1 1  36 GLU HG2  H  22.484   0.864  -9.876 1.00 . A A .  36 GLU HG2  1 1 
       17 57186 1 1  36 GLU HG3  H  24.095   1.082  -9.193 1.00 . A A .  36 GLU HG3  1 1 
       17 57187 1 1  36 GLU N    N  22.158   1.882  -5.602 1.00 . A A .  36 GLU N    1 1 
       17 57188 1 1  36 GLU O    O  25.323   2.965  -6.724 1.00 . A A .  36 GLU O    1 1 
       17 57189 1 1  36 GLU OE1  O  21.966  -1.220  -8.542 1.00 . A A .  36 GLU OE1  1 1 
       17 57190 1 1  36 GLU OE2  O  23.994  -0.981  -7.758 1.00 . A A .  36 GLU OE2  1 1 
       17 57191 1 1  37 SER C    C  25.421   5.247  -4.840 1.00 . A A .  37 SER C    1 1 
       17 57192 1 1  37 SER CA   C  24.350   5.435  -5.889 1.00 . A A .  37 SER CA   1 1 
       17 57193 1 1  37 SER CB   C  23.417   6.622  -5.545 1.00 . A A .  37 SER CB   1 1 
       17 57194 1 1  37 SER H    H  22.603   4.225  -5.882 1.00 . A A .  37 SER H    1 1 
       17 57195 1 1  37 SER HA   H  24.868   5.661  -6.839 1.00 . A A .  37 SER HA   1 1 
       17 57196 1 1  37 SER HB2  H  22.791   6.363  -4.668 1.00 . A A .  37 SER HB2  1 1 
       17 57197 1 1  37 SER HB3  H  23.998   7.509  -5.227 1.00 . A A .  37 SER HB3  1 1 
       17 57198 1 1  37 SER HG   H  23.104   7.274  -7.353 1.00 . A A .  37 SER HG   1 1 
       17 57199 1 1  37 SER N    N  23.581   4.208  -6.076 1.00 . A A .  37 SER N    1 1 
       17 57200 1 1  37 SER O    O  26.590   5.607  -5.056 1.00 . A A .  37 SER O    1 1 
       17 57201 1 1  37 SER OG   O  22.550   6.981  -6.626 1.00 . A A .  37 SER OG   1 1 
       17 57202 1 1  38 VAL C    C  27.104   3.539  -2.983 1.00 . A A .  38 VAL C    1 1 
       17 57203 1 1  38 VAL CA   C  26.008   4.527  -2.582 1.00 . A A .  38 VAL CA   1 1 
       17 57204 1 1  38 VAL CB   C  25.338   4.068  -1.262 1.00 . A A .  38 VAL CB   1 1 
       17 57205 1 1  38 VAL CG1  C  24.508   5.195  -0.665 1.00 . A A .  38 VAL CG1  1 1 
       17 57206 1 1  38 VAL CG2  C  24.479   2.830  -1.474 1.00 . A A .  38 VAL CG2  1 1 
       17 57207 1 1  38 VAL H    H  24.112   4.457  -3.543 1.00 . A A .  38 VAL H    1 1 
       17 57208 1 1  38 VAL HA   H  26.471   5.486  -2.396 1.00 . A A .  38 VAL HA   1 1 
       17 57209 1 1  38 VAL HB   H  26.119   3.820  -0.557 1.00 . A A .  38 VAL HB   1 1 
       17 57210 1 1  38 VAL HG11 H  23.600   5.315  -1.238 1.00 . A A .  38 VAL HG11 1 1 
       17 57211 1 1  38 VAL HG12 H  25.077   6.114  -0.693 1.00 . A A .  38 VAL HG12 1 1 
       17 57212 1 1  38 VAL HG13 H  24.259   4.957   0.359 1.00 . A A .  38 VAL HG13 1 1 
       17 57213 1 1  38 VAL HG21 H  23.915   2.623  -0.575 1.00 . A A .  38 VAL HG21 1 1 
       17 57214 1 1  38 VAL HG22 H  25.113   1.985  -1.705 1.00 . A A .  38 VAL HG22 1 1 
       17 57215 1 1  38 VAL HG23 H  23.797   3.003  -2.292 1.00 . A A .  38 VAL HG23 1 1 
       17 57216 1 1  38 VAL N    N  25.050   4.722  -3.670 1.00 . A A .  38 VAL N    1 1 
       17 57217 1 1  38 VAL O    O  28.235   3.635  -2.508 1.00 . A A .  38 VAL O    1 1 
       17 57218 1 1  39 ASN C    C  28.839   2.324  -5.109 1.00 . A A .  39 ASN C    1 1 
       17 57219 1 1  39 ASN CA   C  27.738   1.614  -4.342 1.00 . A A .  39 ASN CA   1 1 
       17 57220 1 1  39 ASN CB   C  27.074   0.565  -5.247 1.00 . A A .  39 ASN CB   1 1 
       17 57221 1 1  39 ASN CG   C  26.208  -0.412  -4.477 1.00 . A A .  39 ASN CG   1 1 
       17 57222 1 1  39 ASN H    H  25.848   2.566  -4.207 1.00 . A A .  39 ASN H    1 1 
       17 57223 1 1  39 ASN HA   H  28.166   1.124  -3.482 1.00 . A A .  39 ASN HA   1 1 
       17 57224 1 1  39 ASN HB2  H  26.455   1.068  -5.977 1.00 . A A .  39 ASN HB2  1 1 
       17 57225 1 1  39 ASN HB3  H  27.843   0.006  -5.758 1.00 . A A .  39 ASN HB3  1 1 
       17 57226 1 1  39 ASN HD21 H  25.094  -0.747  -6.095 1.00 . A A .  39 ASN HD21 1 1 
       17 57227 1 1  39 ASN HD22 H  24.642  -1.616  -4.672 1.00 . A A .  39 ASN HD22 1 1 
       17 57228 1 1  39 ASN N    N  26.767   2.597  -3.867 1.00 . A A .  39 ASN N    1 1 
       17 57229 1 1  39 ASN ND2  N  25.217  -0.983  -5.147 1.00 . A A .  39 ASN ND2  1 1 
       17 57230 1 1  39 ASN O    O  30.025   2.071  -4.903 1.00 . A A .  39 ASN O    1 1 
       17 57231 1 1  39 ASN OD1  O  26.433  -0.660  -3.291 1.00 . A A .  39 ASN OD1  1 1 
       17 57232 1 1  40 GLU C    C  30.209   4.915  -5.900 1.00 . A A .  40 GLU C    1 1 
       17 57233 1 1  40 GLU CA   C  29.357   4.016  -6.784 1.00 . A A .  40 GLU CA   1 1 
       17 57234 1 1  40 GLU CB   C  28.600   4.859  -7.810 1.00 . A A .  40 GLU CB   1 1 
       17 57235 1 1  40 GLU CD   C  29.204   3.400  -9.771 1.00 . A A .  40 GLU CD   1 1 
       17 57236 1 1  40 GLU CG   C  28.088   4.055  -8.989 1.00 . A A .  40 GLU CG   1 1 
       17 57237 1 1  40 GLU H    H  27.463   3.402  -6.078 1.00 . A A .  40 GLU H    1 1 
       17 57238 1 1  40 GLU HA   H  30.003   3.324  -7.303 1.00 . A A .  40 GLU HA   1 1 
       17 57239 1 1  40 GLU HB2  H  27.757   5.326  -7.322 1.00 . A A .  40 GLU HB2  1 1 
       17 57240 1 1  40 GLU HB3  H  29.259   5.628  -8.183 1.00 . A A .  40 GLU HB3  1 1 
       17 57241 1 1  40 GLU HG2  H  27.425   3.287  -8.623 1.00 . A A .  40 GLU HG2  1 1 
       17 57242 1 1  40 GLU HG3  H  27.544   4.716  -9.650 1.00 . A A .  40 GLU HG3  1 1 
       17 57243 1 1  40 GLU N    N  28.425   3.241  -5.976 1.00 . A A .  40 GLU N    1 1 
       17 57244 1 1  40 GLU O    O  31.418   5.031  -6.099 1.00 . A A .  40 GLU O    1 1 
       17 57245 1 1  40 GLU OE1  O  29.852   4.094 -10.582 1.00 . A A .  40 GLU OE1  1 1 
       17 57246 1 1  40 GLU OE2  O  29.435   2.188  -9.582 1.00 . A A .  40 GLU OE2  1 1 
       17 57247 1 1  41 LEU C    C  31.362   5.669  -3.234 1.00 . A A .  41 LEU C    1 1 
       17 57248 1 1  41 LEU CA   C  30.267   6.423  -3.986 1.00 . A A .  41 LEU CA   1 1 
       17 57249 1 1  41 LEU CB   C  29.273   7.033  -2.995 1.00 . A A .  41 LEU CB   1 1 
       17 57250 1 1  41 LEU CD1  C  30.415   9.258  -2.759 1.00 . A A .  41 LEU CD1  1 1 
       17 57251 1 1  41 LEU CD2  C  28.822   8.481  -1.002 1.00 . A A .  41 LEU CD2  1 1 
       17 57252 1 1  41 LEU CG   C  29.865   8.051  -2.018 1.00 . A A .  41 LEU CG   1 1 
       17 57253 1 1  41 LEU H    H  28.603   5.407  -4.816 1.00 . A A .  41 LEU H    1 1 
       17 57254 1 1  41 LEU HA   H  30.721   7.215  -4.563 1.00 . A A .  41 LEU HA   1 1 
       17 57255 1 1  41 LEU HB2  H  28.486   7.518  -3.555 1.00 . A A .  41 LEU HB2  1 1 
       17 57256 1 1  41 LEU HB3  H  28.837   6.232  -2.418 1.00 . A A .  41 LEU HB3  1 1 
       17 57257 1 1  41 LEU HD11 H  30.592  10.057  -2.058 1.00 . A A .  41 LEU HD11 1 1 
       17 57258 1 1  41 LEU HD12 H  29.701   9.581  -3.504 1.00 . A A .  41 LEU HD12 1 1 
       17 57259 1 1  41 LEU HD13 H  31.343   8.992  -3.239 1.00 . A A .  41 LEU HD13 1 1 
       17 57260 1 1  41 LEU HD21 H  27.953   8.858  -1.519 1.00 . A A .  41 LEU HD21 1 1 
       17 57261 1 1  41 LEU HD22 H  29.232   9.258  -0.374 1.00 . A A .  41 LEU HD22 1 1 
       17 57262 1 1  41 LEU HD23 H  28.543   7.635  -0.392 1.00 . A A .  41 LEU HD23 1 1 
       17 57263 1 1  41 LEU HG   H  30.681   7.590  -1.483 1.00 . A A .  41 LEU HG   1 1 
       17 57264 1 1  41 LEU N    N  29.572   5.538  -4.914 1.00 . A A .  41 LEU N    1 1 
       17 57265 1 1  41 LEU O    O  32.442   6.205  -2.987 1.00 . A A .  41 LEU O    1 1 
       17 57266 1 1  42 SER C    C  33.287   3.359  -3.016 1.00 . A A .  42 SER C    1 1 
       17 57267 1 1  42 SER CA   C  32.033   3.581  -2.178 1.00 . A A .  42 SER CA   1 1 
       17 57268 1 1  42 SER CB   C  31.382   2.241  -1.825 1.00 . A A .  42 SER CB   1 1 
       17 57269 1 1  42 SER H    H  30.208   4.041  -3.139 1.00 . A A .  42 SER H    1 1 
       17 57270 1 1  42 SER HA   H  32.307   4.092  -1.266 1.00 . A A .  42 SER HA   1 1 
       17 57271 1 1  42 SER HB2  H  30.433   2.424  -1.343 1.00 . A A .  42 SER HB2  1 1 
       17 57272 1 1  42 SER HB3  H  31.222   1.668  -2.728 1.00 . A A .  42 SER HB3  1 1 
       17 57273 1 1  42 SER HG   H  31.677   1.230  -0.174 1.00 . A A .  42 SER HG   1 1 
       17 57274 1 1  42 SER N    N  31.084   4.416  -2.896 1.00 . A A .  42 SER N    1 1 
       17 57275 1 1  42 SER O    O  34.403   3.421  -2.503 1.00 . A A .  42 SER O    1 1 
       17 57276 1 1  42 SER OG   O  32.197   1.486  -0.948 1.00 . A A .  42 SER OG   1 1 
       17 57277 1 1  43 GLU C    C  35.099   4.151  -5.329 1.00 . A A .  43 GLU C    1 1 
       17 57278 1 1  43 GLU CA   C  34.227   2.908  -5.213 1.00 . A A .  43 GLU CA   1 1 
       17 57279 1 1  43 GLU CB   C  33.729   2.491  -6.601 1.00 . A A .  43 GLU CB   1 1 
       17 57280 1 1  43 GLU CD   C  33.501   0.133  -5.738 1.00 . A A .  43 GLU CD   1 1 
       17 57281 1 1  43 GLU CG   C  32.888   1.223  -6.592 1.00 . A A .  43 GLU CG   1 1 
       17 57282 1 1  43 GLU H    H  32.185   3.149  -4.672 1.00 . A A .  43 GLU H    1 1 
       17 57283 1 1  43 GLU HA   H  34.818   2.107  -4.801 1.00 . A A .  43 GLU HA   1 1 
       17 57284 1 1  43 GLU HB2  H  33.133   3.290  -7.015 1.00 . A A .  43 GLU HB2  1 1 
       17 57285 1 1  43 GLU HB3  H  34.584   2.323  -7.238 1.00 . A A .  43 GLU HB3  1 1 
       17 57286 1 1  43 GLU HG2  H  31.908   1.455  -6.205 1.00 . A A .  43 GLU HG2  1 1 
       17 57287 1 1  43 GLU HG3  H  32.799   0.859  -7.605 1.00 . A A .  43 GLU HG3  1 1 
       17 57288 1 1  43 GLU N    N  33.102   3.145  -4.311 1.00 . A A .  43 GLU N    1 1 
       17 57289 1 1  43 GLU O    O  36.309   4.057  -5.532 1.00 . A A .  43 GLU O    1 1 
       17 57290 1 1  43 GLU OE1  O  34.660  -0.252  -6.000 1.00 . A A .  43 GLU OE1  1 1 
       17 57291 1 1  43 GLU OE2  O  32.835  -0.337  -4.794 1.00 . A A .  43 GLU OE2  1 1 
       17 57292 1 1  44 LYS C    C  35.912   6.927  -3.959 1.00 . A A .  44 LYS C    1 1 
       17 57293 1 1  44 LYS CA   C  35.207   6.575  -5.282 1.00 . A A .  44 LYS CA   1 1 
       17 57294 1 1  44 LYS CB   C  34.264   7.712  -5.690 1.00 . A A .  44 LYS CB   1 1 
       17 57295 1 1  44 LYS CD   C  34.147   7.125  -8.150 1.00 . A A .  44 LYS CD   1 1 
       17 57296 1 1  44 LYS CE   C  33.222   6.729  -9.290 1.00 . A A .  44 LYS CE   1 1 
       17 57297 1 1  44 LYS CG   C  33.361   7.383  -6.874 1.00 . A A .  44 LYS CG   1 1 
       17 57298 1 1  44 LYS H    H  33.510   5.326  -5.035 1.00 . A A .  44 LYS H    1 1 
       17 57299 1 1  44 LYS HA   H  35.956   6.459  -6.050 1.00 . A A .  44 LYS HA   1 1 
       17 57300 1 1  44 LYS HB2  H  33.634   7.963  -4.849 1.00 . A A .  44 LYS HB2  1 1 
       17 57301 1 1  44 LYS HB3  H  34.855   8.575  -5.952 1.00 . A A .  44 LYS HB3  1 1 
       17 57302 1 1  44 LYS HD2  H  34.676   8.023  -8.424 1.00 . A A .  44 LYS HD2  1 1 
       17 57303 1 1  44 LYS HD3  H  34.852   6.325  -7.975 1.00 . A A .  44 LYS HD3  1 1 
       17 57304 1 1  44 LYS HE2  H  32.711   5.819  -9.019 1.00 . A A .  44 LYS HE2  1 1 
       17 57305 1 1  44 LYS HE3  H  32.500   7.517  -9.442 1.00 . A A .  44 LYS HE3  1 1 
       17 57306 1 1  44 LYS HG2  H  32.782   6.498  -6.645 1.00 . A A .  44 LYS HG2  1 1 
       17 57307 1 1  44 LYS HG3  H  32.688   8.213  -7.043 1.00 . A A .  44 LYS HG3  1 1 
       17 57308 1 1  44 LYS HZ1  H  34.646   5.723 -10.429 1.00 . A A .  44 LYS HZ1  1 1 
       17 57309 1 1  44 LYS HZ2  H  34.504   7.367 -10.799 1.00 . A A .  44 LYS HZ2  1 1 
       17 57310 1 1  44 LYS HZ3  H  33.315   6.279 -11.319 1.00 . A A .  44 LYS HZ3  1 1 
       17 57311 1 1  44 LYS N    N  34.480   5.313  -5.190 1.00 . A A .  44 LYS N    1 1 
       17 57312 1 1  44 LYS NZ   N  33.971   6.509 -10.546 1.00 . A A .  44 LYS NZ   1 1 
       17 57313 1 1  44 LYS O    O  36.910   7.645  -3.954 1.00 . A A .  44 LYS O    1 1 
       17 57314 1 1  45 ALA C    C  37.122   5.718  -1.216 1.00 . A A .  45 ALA C    1 1 
       17 57315 1 1  45 ALA CA   C  35.965   6.680  -1.530 1.00 . A A .  45 ALA CA   1 1 
       17 57316 1 1  45 ALA CB   C  34.852   6.642  -0.478 1.00 . A A .  45 ALA CB   1 1 
       17 57317 1 1  45 ALA H    H  34.605   5.832  -2.915 1.00 . A A .  45 ALA H    1 1 
       17 57318 1 1  45 ALA HA   H  36.371   7.678  -1.537 1.00 . A A .  45 ALA HA   1 1 
       17 57319 1 1  45 ALA HB1  H  34.087   7.369  -0.754 1.00 . A A .  45 ALA HB1  1 1 
       17 57320 1 1  45 ALA HB2  H  35.244   6.900   0.496 1.00 . A A .  45 ALA HB2  1 1 
       17 57321 1 1  45 ALA HB3  H  34.411   5.661  -0.442 1.00 . A A .  45 ALA HB3  1 1 
       17 57322 1 1  45 ALA N    N  35.393   6.413  -2.848 1.00 . A A .  45 ALA N    1 1 
       17 57323 1 1  45 ALA O    O  38.083   6.093  -0.549 1.00 . A A .  45 ALA O    1 1 
       17 57324 1 1  46 LYS C    C  39.469   3.931  -1.974 1.00 . A A .  46 LYS C    1 1 
       17 57325 1 1  46 LYS CA   C  38.068   3.472  -1.554 1.00 . A A .  46 LYS CA   1 1 
       17 57326 1 1  46 LYS CB   C  37.715   2.196  -2.327 1.00 . A A .  46 LYS CB   1 1 
       17 57327 1 1  46 LYS CD   C  35.809   0.849  -1.313 1.00 . A A .  46 LYS CD   1 1 
       17 57328 1 1  46 LYS CE   C  35.243   0.041  -2.472 1.00 . A A .  46 LYS CE   1 1 
       17 57329 1 1  46 LYS CG   C  37.320   1.018  -1.438 1.00 . A A .  46 LYS CG   1 1 
       17 57330 1 1  46 LYS H    H  36.249   4.276  -2.281 1.00 . A A .  46 LYS H    1 1 
       17 57331 1 1  46 LYS HA   H  38.097   3.263  -0.495 1.00 . A A .  46 LYS HA   1 1 
       17 57332 1 1  46 LYS HB2  H  36.898   2.408  -3.007 1.00 . A A .  46 LYS HB2  1 1 
       17 57333 1 1  46 LYS HB3  H  38.579   1.901  -2.901 1.00 . A A .  46 LYS HB3  1 1 
       17 57334 1 1  46 LYS HD2  H  35.589   0.337  -0.389 1.00 . A A .  46 LYS HD2  1 1 
       17 57335 1 1  46 LYS HD3  H  35.338   1.828  -1.301 1.00 . A A .  46 LYS HD3  1 1 
       17 57336 1 1  46 LYS HE2  H  35.340   0.628  -3.370 1.00 . A A .  46 LYS HE2  1 1 
       17 57337 1 1  46 LYS HE3  H  35.820  -0.866  -2.570 1.00 . A A .  46 LYS HE3  1 1 
       17 57338 1 1  46 LYS HG2  H  37.721   0.122  -1.861 1.00 . A A .  46 LYS HG2  1 1 
       17 57339 1 1  46 LYS HG3  H  37.734   1.171  -0.454 1.00 . A A .  46 LYS HG3  1 1 
       17 57340 1 1  46 LYS HZ1  H  33.718  -1.190  -1.742 1.00 . A A .  46 LYS HZ1  1 1 
       17 57341 1 1  46 LYS HZ2  H  33.362  -0.446  -3.224 1.00 . A A .  46 LYS HZ2  1 1 
       17 57342 1 1  46 LYS HZ3  H  33.301   0.454  -1.788 1.00 . A A .  46 LYS HZ3  1 1 
       17 57343 1 1  46 LYS N    N  37.043   4.507  -1.752 1.00 . A A .  46 LYS N    1 1 
       17 57344 1 1  46 LYS NZ   N  33.810  -0.311  -2.291 1.00 . A A .  46 LYS NZ   1 1 
       17 57345 1 1  46 LYS O    O  40.461   3.298  -1.618 1.00 . A A .  46 LYS O    1 1 
       17 57346 1 1  47 THR C    C  41.600   6.360  -2.192 1.00 . A A .  47 THR C    1 1 
       17 57347 1 1  47 THR CA   C  40.867   5.494  -3.219 1.00 . A A .  47 THR CA   1 1 
       17 57348 1 1  47 THR CB   C  40.721   6.295  -4.532 1.00 . A A .  47 THR CB   1 1 
       17 57349 1 1  47 THR CG2  C  42.004   6.192  -5.327 1.00 . A A .  47 THR CG2  1 1 
       17 57350 1 1  47 THR H    H  38.746   5.538  -2.975 1.00 . A A .  47 THR H    1 1 
       17 57351 1 1  47 THR HA   H  41.491   4.624  -3.413 1.00 . A A .  47 THR HA   1 1 
       17 57352 1 1  47 THR HB   H  40.549   7.330  -4.290 1.00 . A A .  47 THR HB   1 1 
       17 57353 1 1  47 THR HG1  H  39.492   4.870  -5.133 1.00 . A A .  47 THR HG1  1 1 
       17 57354 1 1  47 THR HG21 H  41.818   6.409  -6.365 1.00 . A A .  47 THR HG21 1 1 
       17 57355 1 1  47 THR HG22 H  42.392   5.185  -5.230 1.00 . A A .  47 THR HG22 1 1 
       17 57356 1 1  47 THR HG23 H  42.730   6.889  -4.937 1.00 . A A .  47 THR HG23 1 1 
       17 57357 1 1  47 THR N    N  39.562   5.022  -2.746 1.00 . A A .  47 THR N    1 1 
       17 57358 1 1  47 THR O    O  42.832   6.516  -2.263 1.00 . A A .  47 THR O    1 1 
       17 57359 1 1  47 THR OG1  O  39.611   5.803  -5.310 1.00 . A A .  47 THR OG1  1 1 
       17 57360 1 1  48 ASP C    C  41.055   7.360   1.190 1.00 . A A .  48 ASP C    1 1 
       17 57361 1 1  48 ASP CA   C  41.461   7.766  -0.223 1.00 . A A .  48 ASP CA   1 1 
       17 57362 1 1  48 ASP CB   C  41.045   9.212  -0.512 1.00 . A A .  48 ASP CB   1 1 
       17 57363 1 1  48 ASP CG   C  41.436  10.178   0.588 1.00 . A A .  48 ASP CG   1 1 
       17 57364 1 1  48 ASP H    H  39.912   6.692  -1.183 1.00 . A A .  48 ASP H    1 1 
       17 57365 1 1  48 ASP HA   H  42.536   7.691  -0.317 1.00 . A A .  48 ASP HA   1 1 
       17 57366 1 1  48 ASP HB2  H  41.519   9.537  -1.429 1.00 . A A .  48 ASP HB2  1 1 
       17 57367 1 1  48 ASP HB3  H  39.975   9.252  -0.636 1.00 . A A .  48 ASP HB3  1 1 
       17 57368 1 1  48 ASP N    N  40.868   6.890  -1.228 1.00 . A A .  48 ASP N    1 1 
       17 57369 1 1  48 ASP O    O  39.895   7.050   1.441 1.00 . A A .  48 ASP O    1 1 
       17 57370 1 1  48 ASP OD1  O  42.619  10.575   0.641 1.00 . A A .  48 ASP OD1  1 1 
       17 57371 1 1  48 ASP OD2  O  40.561  10.554   1.387 1.00 . A A .  48 ASP OD2  1 1 
       17 57372 1 1  49 PRO C    C  40.785   7.890   4.237 1.00 . A A .  49 PRO C    1 1 
       17 57373 1 1  49 PRO CA   C  41.794   6.987   3.523 1.00 . A A .  49 PRO CA   1 1 
       17 57374 1 1  49 PRO CB   C  43.171   7.135   4.173 1.00 . A A .  49 PRO CB   1 1 
       17 57375 1 1  49 PRO CD   C  43.432   7.714   1.876 1.00 . A A .  49 PRO CD   1 1 
       17 57376 1 1  49 PRO CG   C  43.951   8.005   3.250 1.00 . A A .  49 PRO CG   1 1 
       17 57377 1 1  49 PRO HA   H  41.463   5.962   3.604 1.00 . A A .  49 PRO HA   1 1 
       17 57378 1 1  49 PRO HB2  H  43.062   7.591   5.146 1.00 . A A .  49 PRO HB2  1 1 
       17 57379 1 1  49 PRO HB3  H  43.624   6.162   4.274 1.00 . A A .  49 PRO HB3  1 1 
       17 57380 1 1  49 PRO HD2  H  43.507   8.591   1.250 1.00 . A A .  49 PRO HD2  1 1 
       17 57381 1 1  49 PRO HD3  H  43.967   6.886   1.436 1.00 . A A .  49 PRO HD3  1 1 
       17 57382 1 1  49 PRO HG2  H  43.791   9.044   3.499 1.00 . A A .  49 PRO HG2  1 1 
       17 57383 1 1  49 PRO HG3  H  44.998   7.758   3.313 1.00 . A A .  49 PRO HG3  1 1 
       17 57384 1 1  49 PRO N    N  42.024   7.359   2.122 1.00 . A A .  49 PRO N    1 1 
       17 57385 1 1  49 PRO O    O  39.944   7.407   5.002 1.00 . A A .  49 PRO O    1 1 
       17 57386 1 1  50 GLN C    C  38.553   9.914   4.095 1.00 . A A .  50 GLN C    1 1 
       17 57387 1 1  50 GLN CA   C  39.957  10.141   4.628 1.00 . A A .  50 GLN CA   1 1 
       17 57388 1 1  50 GLN CB   C  40.395  11.585   4.362 1.00 . A A .  50 GLN CB   1 1 
       17 57389 1 1  50 GLN CD   C  42.801  11.323   5.116 1.00 . A A .  50 GLN CD   1 1 
       17 57390 1 1  50 GLN CG   C  41.501  12.088   5.280 1.00 . A A .  50 GLN CG   1 1 
       17 57391 1 1  50 GLN H    H  41.553   9.526   3.378 1.00 . A A .  50 GLN H    1 1 
       17 57392 1 1  50 GLN HA   H  39.966   9.959   5.693 1.00 . A A .  50 GLN HA   1 1 
       17 57393 1 1  50 GLN HB2  H  40.750  11.658   3.344 1.00 . A A .  50 GLN HB2  1 1 
       17 57394 1 1  50 GLN HB3  H  39.541  12.234   4.480 1.00 . A A .  50 GLN HB3  1 1 
       17 57395 1 1  50 GLN HE21 H  43.308  12.470   3.577 1.00 . A A .  50 GLN HE21 1 1 
       17 57396 1 1  50 GLN HE22 H  44.449  11.245   4.012 1.00 . A A .  50 GLN HE22 1 1 
       17 57397 1 1  50 GLN HG2  H  41.688  13.129   5.061 1.00 . A A .  50 GLN HG2  1 1 
       17 57398 1 1  50 GLN HG3  H  41.172  11.991   6.304 1.00 . A A .  50 GLN HG3  1 1 
       17 57399 1 1  50 GLN N    N  40.870   9.194   3.997 1.00 . A A .  50 GLN N    1 1 
       17 57400 1 1  50 GLN NE2  N  43.599  11.716   4.137 1.00 . A A .  50 GLN NE2  1 1 
       17 57401 1 1  50 GLN O    O  37.583   9.898   4.849 1.00 . A A .  50 GLN O    1 1 
       17 57402 1 1  50 GLN OE1  O  43.082  10.377   5.852 1.00 . A A .  50 GLN OE1  1 1 
       17 57403 1 1  51 ALA C    C  36.594   8.160   2.622 1.00 . A A .  51 ALA C    1 1 
       17 57404 1 1  51 ALA CA   C  37.188   9.476   2.135 1.00 . A A .  51 ALA CA   1 1 
       17 57405 1 1  51 ALA CB   C  37.351   9.463   0.622 1.00 . A A .  51 ALA CB   1 1 
       17 57406 1 1  51 ALA H    H  39.284   9.781   2.237 1.00 . A A .  51 ALA H    1 1 
       17 57407 1 1  51 ALA HA   H  36.518  10.281   2.396 1.00 . A A .  51 ALA HA   1 1 
       17 57408 1 1  51 ALA HB1  H  37.610  10.453   0.280 1.00 . A A .  51 ALA HB1  1 1 
       17 57409 1 1  51 ALA HB2  H  36.424   9.154   0.164 1.00 . A A .  51 ALA HB2  1 1 
       17 57410 1 1  51 ALA HB3  H  38.134   8.773   0.351 1.00 . A A .  51 ALA HB3  1 1 
       17 57411 1 1  51 ALA N    N  38.461   9.728   2.786 1.00 . A A .  51 ALA N    1 1 
       17 57412 1 1  51 ALA O    O  35.386   8.059   2.845 1.00 . A A .  51 ALA O    1 1 
       17 57413 1 1  52 ALA C    C  36.420   5.960   4.661 1.00 . A A .  52 ALA C    1 1 
       17 57414 1 1  52 ALA CA   C  37.036   5.852   3.268 1.00 . A A .  52 ALA CA   1 1 
       17 57415 1 1  52 ALA CB   C  38.214   4.889   3.282 1.00 . A A .  52 ALA CB   1 1 
       17 57416 1 1  52 ALA H    H  38.402   7.304   2.561 1.00 . A A .  52 ALA H    1 1 
       17 57417 1 1  52 ALA HA   H  36.291   5.468   2.583 1.00 . A A .  52 ALA HA   1 1 
       17 57418 1 1  52 ALA HB1  H  38.653   4.848   2.298 1.00 . A A .  52 ALA HB1  1 1 
       17 57419 1 1  52 ALA HB2  H  37.874   3.902   3.564 1.00 . A A .  52 ALA HB2  1 1 
       17 57420 1 1  52 ALA HB3  H  38.953   5.231   3.990 1.00 . A A .  52 ALA HB3  1 1 
       17 57421 1 1  52 ALA N    N  37.455   7.162   2.790 1.00 . A A .  52 ALA N    1 1 
       17 57422 1 1  52 ALA O    O  35.456   5.263   4.980 1.00 . A A .  52 ALA O    1 1 
       17 57423 1 1  53 GLU C    C  35.064   7.629   6.804 1.00 . A A .  53 GLU C    1 1 
       17 57424 1 1  53 GLU CA   C  36.478   7.058   6.840 1.00 . A A .  53 GLU CA   1 1 
       17 57425 1 1  53 GLU CB   C  37.413   7.990   7.613 1.00 . A A .  53 GLU CB   1 1 
       17 57426 1 1  53 GLU CD   C  36.785   6.732   9.710 1.00 . A A .  53 GLU CD   1 1 
       17 57427 1 1  53 GLU CG   C  37.093   8.084   9.095 1.00 . A A .  53 GLU CG   1 1 
       17 57428 1 1  53 GLU H    H  37.746   7.373   5.172 1.00 . A A .  53 GLU H    1 1 
       17 57429 1 1  53 GLU HA   H  36.451   6.097   7.334 1.00 . A A .  53 GLU HA   1 1 
       17 57430 1 1  53 GLU HB2  H  38.426   7.634   7.506 1.00 . A A .  53 GLU HB2  1 1 
       17 57431 1 1  53 GLU HB3  H  37.343   8.982   7.189 1.00 . A A .  53 GLU HB3  1 1 
       17 57432 1 1  53 GLU HG2  H  37.941   8.515   9.609 1.00 . A A .  53 GLU HG2  1 1 
       17 57433 1 1  53 GLU HG3  H  36.234   8.726   9.224 1.00 . A A .  53 GLU HG3  1 1 
       17 57434 1 1  53 GLU N    N  36.976   6.849   5.484 1.00 . A A .  53 GLU N    1 1 
       17 57435 1 1  53 GLU O    O  34.213   7.278   7.627 1.00 . A A .  53 GLU O    1 1 
       17 57436 1 1  53 GLU OE1  O  37.599   5.797   9.545 1.00 . A A .  53 GLU OE1  1 1 
       17 57437 1 1  53 GLU OE2  O  35.728   6.600  10.362 1.00 . A A .  53 GLU OE2  1 1 
       17 57438 1 1  54 LYS C    C  32.472   8.023   5.332 1.00 . A A .  54 LYS C    1 1 
       17 57439 1 1  54 LYS CA   C  33.495   9.104   5.681 1.00 . A A .  54 LYS CA   1 1 
       17 57440 1 1  54 LYS CB   C  33.514  10.195   4.606 1.00 . A A .  54 LYS CB   1 1 
       17 57441 1 1  54 LYS CD   C  35.315  11.964   4.437 1.00 . A A .  54 LYS CD   1 1 
       17 57442 1 1  54 LYS CE   C  35.059  12.596   3.078 1.00 . A A .  54 LYS CE   1 1 
       17 57443 1 1  54 LYS CG   C  34.019  11.540   5.116 1.00 . A A .  54 LYS CG   1 1 
       17 57444 1 1  54 LYS H    H  35.527   8.745   5.213 1.00 . A A .  54 LYS H    1 1 
       17 57445 1 1  54 LYS HA   H  33.222   9.546   6.630 1.00 . A A .  54 LYS HA   1 1 
       17 57446 1 1  54 LYS HB2  H  34.150   9.877   3.795 1.00 . A A .  54 LYS HB2  1 1 
       17 57447 1 1  54 LYS HB3  H  32.509  10.333   4.231 1.00 . A A .  54 LYS HB3  1 1 
       17 57448 1 1  54 LYS HD2  H  35.822  12.682   5.063 1.00 . A A .  54 LYS HD2  1 1 
       17 57449 1 1  54 LYS HD3  H  35.941  11.091   4.306 1.00 . A A .  54 LYS HD3  1 1 
       17 57450 1 1  54 LYS HE2  H  34.849  11.813   2.367 1.00 . A A .  54 LYS HE2  1 1 
       17 57451 1 1  54 LYS HE3  H  34.204  13.254   3.154 1.00 . A A .  54 LYS HE3  1 1 
       17 57452 1 1  54 LYS HG2  H  33.267  12.289   4.926 1.00 . A A .  54 LYS HG2  1 1 
       17 57453 1 1  54 LYS HG3  H  34.191  11.466   6.179 1.00 . A A .  54 LYS HG3  1 1 
       17 57454 1 1  54 LYS HZ1  H  36.457  14.137   3.281 1.00 . A A .  54 LYS HZ1  1 1 
       17 57455 1 1  54 LYS HZ2  H  36.020  13.812   1.679 1.00 . A A .  54 LYS HZ2  1 1 
       17 57456 1 1  54 LYS HZ3  H  37.065  12.763   2.497 1.00 . A A .  54 LYS HZ3  1 1 
       17 57457 1 1  54 LYS N    N  34.811   8.502   5.834 1.00 . A A .  54 LYS N    1 1 
       17 57458 1 1  54 LYS NZ   N  36.233  13.380   2.601 1.00 . A A .  54 LYS NZ   1 1 
       17 57459 1 1  54 LYS O    O  31.328   8.063   5.793 1.00 . A A .  54 LYS O    1 1 
       17 57460 1 1  55 LEU C    C  31.770   5.023   5.340 1.00 . A A .  55 LEU C    1 1 
       17 57461 1 1  55 LEU CA   C  32.023   5.940   4.144 1.00 . A A .  55 LEU CA   1 1 
       17 57462 1 1  55 LEU CB   C  32.652   5.145   2.992 1.00 . A A .  55 LEU CB   1 1 
       17 57463 1 1  55 LEU CD1  C  30.500   4.103   2.205 1.00 . A A .  55 LEU CD1  1 1 
       17 57464 1 1  55 LEU CD2  C  31.354   6.191   1.107 1.00 . A A .  55 LEU CD2  1 1 
       17 57465 1 1  55 LEU CG   C  31.740   4.883   1.787 1.00 . A A .  55 LEU CG   1 1 
       17 57466 1 1  55 LEU H    H  33.817   7.065   4.197 1.00 . A A .  55 LEU H    1 1 
       17 57467 1 1  55 LEU HA   H  31.082   6.358   3.814 1.00 . A A .  55 LEU HA   1 1 
       17 57468 1 1  55 LEU HB2  H  33.520   5.684   2.644 1.00 . A A .  55 LEU HB2  1 1 
       17 57469 1 1  55 LEU HB3  H  32.975   4.190   3.379 1.00 . A A .  55 LEU HB3  1 1 
       17 57470 1 1  55 LEU HD11 H  29.898   4.710   2.869 1.00 . A A .  55 LEU HD11 1 1 
       17 57471 1 1  55 LEU HD12 H  30.801   3.198   2.718 1.00 . A A .  55 LEU HD12 1 1 
       17 57472 1 1  55 LEU HD13 H  29.922   3.844   1.329 1.00 . A A .  55 LEU HD13 1 1 
       17 57473 1 1  55 LEU HD21 H  32.243   6.670   0.726 1.00 . A A .  55 LEU HD21 1 1 
       17 57474 1 1  55 LEU HD22 H  30.871   6.842   1.823 1.00 . A A .  55 LEU HD22 1 1 
       17 57475 1 1  55 LEU HD23 H  30.677   5.987   0.290 1.00 . A A .  55 LEU HD23 1 1 
       17 57476 1 1  55 LEU HG   H  32.277   4.282   1.068 1.00 . A A .  55 LEU HG   1 1 
       17 57477 1 1  55 LEU N    N  32.896   7.043   4.536 1.00 . A A .  55 LEU N    1 1 
       17 57478 1 1  55 LEU O    O  30.695   4.436   5.478 1.00 . A A .  55 LEU O    1 1 
       17 57479 1 1  56 ASN C    C  31.550   4.579   8.312 1.00 . A A .  56 ASN C    1 1 
       17 57480 1 1  56 ASN CA   C  32.677   4.086   7.409 1.00 . A A .  56 ASN CA   1 1 
       17 57481 1 1  56 ASN CB   C  34.003   4.115   8.174 1.00 . A A .  56 ASN CB   1 1 
       17 57482 1 1  56 ASN CG   C  33.918   3.447   9.534 1.00 . A A .  56 ASN CG   1 1 
       17 57483 1 1  56 ASN H    H  33.607   5.400   6.029 1.00 . A A .  56 ASN H    1 1 
       17 57484 1 1  56 ASN HA   H  32.464   3.073   7.104 1.00 . A A .  56 ASN HA   1 1 
       17 57485 1 1  56 ASN HB2  H  34.756   3.605   7.595 1.00 . A A .  56 ASN HB2  1 1 
       17 57486 1 1  56 ASN HB3  H  34.302   5.141   8.318 1.00 . A A .  56 ASN HB3  1 1 
       17 57487 1 1  56 ASN HD21 H  35.003   4.919  10.331 1.00 . A A .  56 ASN HD21 1 1 
       17 57488 1 1  56 ASN HD22 H  34.489   3.669  11.420 1.00 . A A .  56 ASN HD22 1 1 
       17 57489 1 1  56 ASN N    N  32.771   4.915   6.207 1.00 . A A .  56 ASN N    1 1 
       17 57490 1 1  56 ASN ND2  N  34.532   4.069  10.528 1.00 . A A .  56 ASN ND2  1 1 
       17 57491 1 1  56 ASN O    O  30.765   3.795   8.849 1.00 . A A .  56 ASN O    1 1 
       17 57492 1 1  56 ASN OD1  O  33.297   2.395   9.692 1.00 . A A .  56 ASN OD1  1 1 
       17 57493 1 1  57 LYS C    C  29.100   6.489   8.573 1.00 . A A .  57 LYS C    1 1 
       17 57494 1 1  57 LYS CA   C  30.444   6.505   9.289 1.00 . A A .  57 LYS CA   1 1 
       17 57495 1 1  57 LYS CB   C  30.859   7.928   9.658 1.00 . A A .  57 LYS CB   1 1 
       17 57496 1 1  57 LYS CD   C  32.456   9.314  11.025 1.00 . A A .  57 LYS CD   1 1 
       17 57497 1 1  57 LYS CE   C  33.565   9.209  12.064 1.00 . A A .  57 LYS CE   1 1 
       17 57498 1 1  57 LYS CG   C  32.217   7.983  10.340 1.00 . A A .  57 LYS CG   1 1 
       17 57499 1 1  57 LYS H    H  32.126   6.461   8.004 1.00 . A A .  57 LYS H    1 1 
       17 57500 1 1  57 LYS HA   H  30.358   5.921  10.195 1.00 . A A .  57 LYS HA   1 1 
       17 57501 1 1  57 LYS HB2  H  30.901   8.523   8.756 1.00 . A A .  57 LYS HB2  1 1 
       17 57502 1 1  57 LYS HB3  H  30.121   8.346  10.325 1.00 . A A .  57 LYS HB3  1 1 
       17 57503 1 1  57 LYS HD2  H  32.741  10.042  10.281 1.00 . A A .  57 LYS HD2  1 1 
       17 57504 1 1  57 LYS HD3  H  31.543   9.628  11.511 1.00 . A A .  57 LYS HD3  1 1 
       17 57505 1 1  57 LYS HE2  H  33.616  10.137  12.612 1.00 . A A .  57 LYS HE2  1 1 
       17 57506 1 1  57 LYS HE3  H  33.322   8.406  12.746 1.00 . A A .  57 LYS HE3  1 1 
       17 57507 1 1  57 LYS HG2  H  32.269   7.197  11.079 1.00 . A A .  57 LYS HG2  1 1 
       17 57508 1 1  57 LYS HG3  H  32.987   7.828   9.597 1.00 . A A .  57 LYS HG3  1 1 
       17 57509 1 1  57 LYS HZ1  H  35.638   8.982  12.166 1.00 . A A .  57 LYS HZ1  1 1 
       17 57510 1 1  57 LYS HZ2  H  35.093   9.632  10.706 1.00 . A A .  57 LYS HZ2  1 1 
       17 57511 1 1  57 LYS HZ3  H  34.903   7.977  11.017 1.00 . A A .  57 LYS HZ3  1 1 
       17 57512 1 1  57 LYS N    N  31.471   5.888   8.463 1.00 . A A .  57 LYS N    1 1 
       17 57513 1 1  57 LYS NZ   N  34.890   8.933  11.447 1.00 . A A .  57 LYS NZ   1 1 
       17 57514 1 1  57 LYS O    O  28.047   6.416   9.203 1.00 . A A .  57 LYS O    1 1 
       17 57515 1 1  58 LEU C    C  27.179   5.231   6.619 1.00 . A A .  58 LEU C    1 1 
       17 57516 1 1  58 LEU CA   C  27.943   6.543   6.425 1.00 . A A .  58 LEU CA   1 1 
       17 57517 1 1  58 LEU CB   C  28.310   6.715   4.948 1.00 . A A .  58 LEU CB   1 1 
       17 57518 1 1  58 LEU CD1  C  26.239   7.960   4.260 1.00 . A A .  58 LEU CD1  1 1 
       17 57519 1 1  58 LEU CD2  C  28.281   9.228   4.936 1.00 . A A .  58 LEU CD2  1 1 
       17 57520 1 1  58 LEU CG   C  27.758   7.969   4.264 1.00 . A A .  58 LEU CG   1 1 
       17 57521 1 1  58 LEU H    H  30.023   6.641   6.808 1.00 . A A .  58 LEU H    1 1 
       17 57522 1 1  58 LEU HA   H  27.314   7.364   6.732 1.00 . A A .  58 LEU HA   1 1 
       17 57523 1 1  58 LEU HB2  H  29.387   6.738   4.872 1.00 . A A .  58 LEU HB2  1 1 
       17 57524 1 1  58 LEU HB3  H  27.949   5.853   4.409 1.00 . A A .  58 LEU HB3  1 1 
       17 57525 1 1  58 LEU HD11 H  25.875   7.837   5.270 1.00 . A A .  58 LEU HD11 1 1 
       17 57526 1 1  58 LEU HD12 H  25.888   7.140   3.647 1.00 . A A .  58 LEU HD12 1 1 
       17 57527 1 1  58 LEU HD13 H  25.877   8.895   3.857 1.00 . A A .  58 LEU HD13 1 1 
       17 57528 1 1  58 LEU HD21 H  29.361   9.236   4.896 1.00 . A A .  58 LEU HD21 1 1 
       17 57529 1 1  58 LEU HD22 H  27.959   9.248   5.966 1.00 . A A .  58 LEU HD22 1 1 
       17 57530 1 1  58 LEU HD23 H  27.896  10.095   4.421 1.00 . A A .  58 LEU HD23 1 1 
       17 57531 1 1  58 LEU HG   H  28.089   7.980   3.235 1.00 . A A .  58 LEU HG   1 1 
       17 57532 1 1  58 LEU N    N  29.149   6.563   7.247 1.00 . A A .  58 LEU N    1 1 
       17 57533 1 1  58 LEU O    O  25.984   5.236   6.916 1.00 . A A .  58 LEU O    1 1 
       17 57534 1 1  59 ILE C    C  26.767   2.598   8.064 1.00 . A A .  59 ILE C    1 1 
       17 57535 1 1  59 ILE CA   C  27.264   2.793   6.631 1.00 . A A .  59 ILE CA   1 1 
       17 57536 1 1  59 ILE CB   C  28.228   1.643   6.231 1.00 . A A .  59 ILE CB   1 1 
       17 57537 1 1  59 ILE CD1  C  26.514   0.099   5.148 1.00 . A A .  59 ILE CD1  1 1 
       17 57538 1 1  59 ILE CG1  C  27.505   0.294   6.276 1.00 . A A .  59 ILE CG1  1 1 
       17 57539 1 1  59 ILE CG2  C  29.459   1.612   7.125 1.00 . A A .  59 ILE CG2  1 1 
       17 57540 1 1  59 ILE H    H  28.842   4.166   6.253 1.00 . A A .  59 ILE H    1 1 
       17 57541 1 1  59 ILE HA   H  26.413   2.758   5.967 1.00 . A A .  59 ILE HA   1 1 
       17 57542 1 1  59 ILE HB   H  28.560   1.824   5.221 1.00 . A A .  59 ILE HB   1 1 
       17 57543 1 1  59 ILE HD11 H  27.017   0.231   4.201 1.00 . A A .  59 ILE HD11 1 1 
       17 57544 1 1  59 ILE HD12 H  25.721   0.824   5.238 1.00 . A A .  59 ILE HD12 1 1 
       17 57545 1 1  59 ILE HD13 H  26.101  -0.896   5.199 1.00 . A A .  59 ILE HD13 1 1 
       17 57546 1 1  59 ILE HG12 H  28.233  -0.499   6.217 1.00 . A A .  59 ILE HG12 1 1 
       17 57547 1 1  59 ILE HG13 H  26.965   0.215   7.208 1.00 . A A .  59 ILE HG13 1 1 
       17 57548 1 1  59 ILE HG21 H  29.982   0.676   6.987 1.00 . A A .  59 ILE HG21 1 1 
       17 57549 1 1  59 ILE HG22 H  29.155   1.705   8.158 1.00 . A A .  59 ILE HG22 1 1 
       17 57550 1 1  59 ILE HG23 H  30.114   2.432   6.866 1.00 . A A .  59 ILE HG23 1 1 
       17 57551 1 1  59 ILE N    N  27.883   4.108   6.472 1.00 . A A .  59 ILE N    1 1 
       17 57552 1 1  59 ILE O    O  25.720   1.985   8.295 1.00 . A A .  59 ILE O    1 1 
       17 57553 1 1  60 GLU C    C  25.806   3.723  10.658 1.00 . A A .  60 GLU C    1 1 
       17 57554 1 1  60 GLU CA   C  27.152   3.055  10.429 1.00 . A A .  60 GLU CA   1 1 
       17 57555 1 1  60 GLU CB   C  28.228   3.713  11.298 1.00 . A A .  60 GLU CB   1 1 
       17 57556 1 1  60 GLU CD   C  29.070   4.165  13.636 1.00 . A A .  60 GLU CD   1 1 
       17 57557 1 1  60 GLU CG   C  27.955   3.602  12.786 1.00 . A A .  60 GLU CG   1 1 
       17 57558 1 1  60 GLU H    H  28.329   3.635   8.770 1.00 . A A .  60 GLU H    1 1 
       17 57559 1 1  60 GLU HA   H  27.079   2.010  10.686 1.00 . A A .  60 GLU HA   1 1 
       17 57560 1 1  60 GLU HB2  H  29.177   3.242  11.096 1.00 . A A .  60 GLU HB2  1 1 
       17 57561 1 1  60 GLU HB3  H  28.294   4.759  11.044 1.00 . A A .  60 GLU HB3  1 1 
       17 57562 1 1  60 GLU HG2  H  27.048   4.138  13.012 1.00 . A A .  60 GLU HG2  1 1 
       17 57563 1 1  60 GLU HG3  H  27.828   2.559  13.033 1.00 . A A .  60 GLU HG3  1 1 
       17 57564 1 1  60 GLU N    N  27.513   3.150   9.022 1.00 . A A .  60 GLU N    1 1 
       17 57565 1 1  60 GLU O    O  24.958   3.212  11.390 1.00 . A A .  60 GLU O    1 1 
       17 57566 1 1  60 GLU OE1  O  29.254   5.400  13.651 1.00 . A A .  60 GLU OE1  1 1 
       17 57567 1 1  60 GLU OE2  O  29.766   3.371  14.305 1.00 . A A .  60 GLU OE2  1 1 
       17 57568 1 1  61 GLY C    C  23.157   4.773   9.727 1.00 . A A .  61 GLY C    1 1 
       17 57569 1 1  61 GLY CA   C  24.369   5.597  10.115 1.00 . A A .  61 GLY CA   1 1 
       17 57570 1 1  61 GLY H    H  26.326   5.202   9.417 1.00 . A A .  61 GLY H    1 1 
       17 57571 1 1  61 GLY HA2  H  24.255   5.925  11.137 1.00 . A A .  61 GLY HA2  1 1 
       17 57572 1 1  61 GLY HA3  H  24.422   6.464   9.474 1.00 . A A .  61 GLY HA3  1 1 
       17 57573 1 1  61 GLY N    N  25.608   4.857   9.996 1.00 . A A .  61 GLY N    1 1 
       17 57574 1 1  61 GLY O    O  22.126   4.842  10.386 1.00 . A A .  61 GLY O    1 1 
       17 57575 1 1  62 TYR C    C  21.834   2.053   9.215 1.00 . A A .  62 TYR C    1 1 
       17 57576 1 1  62 TYR CA   C  22.189   3.133   8.204 1.00 . A A .  62 TYR CA   1 1 
       17 57577 1 1  62 TYR CB   C  22.533   2.481   6.865 1.00 . A A .  62 TYR CB   1 1 
       17 57578 1 1  62 TYR CD1  C  21.657   4.356   5.422 1.00 . A A .  62 TYR CD1  1 1 
       17 57579 1 1  62 TYR CD2  C  23.829   3.492   4.952 1.00 . A A .  62 TYR CD2  1 1 
       17 57580 1 1  62 TYR CE1  C  21.781   5.252   4.378 1.00 . A A .  62 TYR CE1  1 1 
       17 57581 1 1  62 TYR CE2  C  23.961   4.386   3.905 1.00 . A A .  62 TYR CE2  1 1 
       17 57582 1 1  62 TYR CG   C  22.677   3.463   5.727 1.00 . A A .  62 TYR CG   1 1 
       17 57583 1 1  62 TYR CZ   C  22.935   5.263   3.623 1.00 . A A .  62 TYR CZ   1 1 
       17 57584 1 1  62 TYR H    H  24.151   3.938   8.205 1.00 . A A .  62 TYR H    1 1 
       17 57585 1 1  62 TYR HA   H  21.328   3.771   8.069 1.00 . A A .  62 TYR HA   1 1 
       17 57586 1 1  62 TYR HB2  H  23.467   1.947   6.961 1.00 . A A .  62 TYR HB2  1 1 
       17 57587 1 1  62 TYR HB3  H  21.752   1.785   6.604 1.00 . A A .  62 TYR HB3  1 1 
       17 57588 1 1  62 TYR HD1  H  20.754   4.346   6.016 1.00 . A A .  62 TYR HD1  1 1 
       17 57589 1 1  62 TYR HD2  H  24.629   2.804   5.175 1.00 . A A .  62 TYR HD2  1 1 
       17 57590 1 1  62 TYR HE1  H  20.979   5.938   4.156 1.00 . A A .  62 TYR HE1  1 1 
       17 57591 1 1  62 TYR HE2  H  24.866   4.393   3.315 1.00 . A A .  62 TYR HE2  1 1 
       17 57592 1 1  62 TYR HH   H  23.568   5.752   1.871 1.00 . A A .  62 TYR HH   1 1 
       17 57593 1 1  62 TYR N    N  23.291   3.968   8.677 1.00 . A A .  62 TYR N    1 1 
       17 57594 1 1  62 TYR O    O  20.695   1.594   9.269 1.00 . A A .  62 TYR O    1 1 
       17 57595 1 1  62 TYR OH   O  23.062   6.155   2.581 1.00 . A A .  62 TYR OH   1 1 
       17 57596 1 1  63 THR C    C  21.773   1.174  12.194 1.00 . A A .  63 THR C    1 1 
       17 57597 1 1  63 THR CA   C  22.585   0.619  11.023 1.00 . A A .  63 THR CA   1 1 
       17 57598 1 1  63 THR CB   C  23.922   0.044  11.536 1.00 . A A .  63 THR CB   1 1 
       17 57599 1 1  63 THR CG2  C  23.701  -1.207  12.375 1.00 . A A .  63 THR CG2  1 1 
       17 57600 1 1  63 THR H    H  23.689   2.081   9.966 1.00 . A A .  63 THR H    1 1 
       17 57601 1 1  63 THR HA   H  22.027  -0.180  10.555 1.00 . A A .  63 THR HA   1 1 
       17 57602 1 1  63 THR HB   H  24.411   0.791  12.147 1.00 . A A .  63 THR HB   1 1 
       17 57603 1 1  63 THR HG1  H  24.832   0.487   9.832 1.00 . A A .  63 THR HG1  1 1 
       17 57604 1 1  63 THR HG21 H  22.807  -1.089  12.968 1.00 . A A .  63 THR HG21 1 1 
       17 57605 1 1  63 THR HG22 H  24.550  -1.357  13.029 1.00 . A A .  63 THR HG22 1 1 
       17 57606 1 1  63 THR HG23 H  23.592  -2.064  11.725 1.00 . A A .  63 THR HG23 1 1 
       17 57607 1 1  63 THR N    N  22.809   1.653  10.025 1.00 . A A .  63 THR N    1 1 
       17 57608 1 1  63 THR O    O  21.034   0.447  12.857 1.00 . A A .  63 THR O    1 1 
       17 57609 1 1  63 THR OG1  O  24.771  -0.274  10.422 1.00 . A A .  63 THR OG1  1 1 
       17 57610 1 1  64 TYR C    C  20.264   4.218  12.921 1.00 . A A .  64 TYR C    1 1 
       17 57611 1 1  64 TYR CA   C  21.188   3.152  13.502 1.00 . A A .  64 TYR CA   1 1 
       17 57612 1 1  64 TYR CB   C  22.182   3.780  14.487 1.00 . A A .  64 TYR CB   1 1 
       17 57613 1 1  64 TYR CD1  C  22.971   1.696  15.687 1.00 . A A .  64 TYR CD1  1 1 
       17 57614 1 1  64 TYR CD2  C  24.599   3.045  14.585 1.00 . A A .  64 TYR CD2  1 1 
       17 57615 1 1  64 TYR CE1  C  23.963   0.815  16.082 1.00 . A A .  64 TYR CE1  1 1 
       17 57616 1 1  64 TYR CE2  C  25.594   2.167  14.972 1.00 . A A .  64 TYR CE2  1 1 
       17 57617 1 1  64 TYR CG   C  23.272   2.826  14.933 1.00 . A A .  64 TYR CG   1 1 
       17 57618 1 1  64 TYR CZ   C  25.273   1.055  15.722 1.00 . A A .  64 TYR CZ   1 1 
       17 57619 1 1  64 TYR H    H  22.489   3.005  11.838 1.00 . A A .  64 TYR H    1 1 
       17 57620 1 1  64 TYR HA   H  20.591   2.418  14.021 1.00 . A A .  64 TYR HA   1 1 
       17 57621 1 1  64 TYR HB2  H  22.655   4.630  14.016 1.00 . A A .  64 TYR HB2  1 1 
       17 57622 1 1  64 TYR HB3  H  21.649   4.111  15.364 1.00 . A A .  64 TYR HB3  1 1 
       17 57623 1 1  64 TYR HD1  H  21.945   1.509  15.967 1.00 . A A .  64 TYR HD1  1 1 
       17 57624 1 1  64 TYR HD2  H  24.850   3.919  14.000 1.00 . A A .  64 TYR HD2  1 1 
       17 57625 1 1  64 TYR HE1  H  23.708  -0.057  16.669 1.00 . A A .  64 TYR HE1  1 1 
       17 57626 1 1  64 TYR HE2  H  26.619   2.357  14.691 1.00 . A A .  64 TYR HE2  1 1 
       17 57627 1 1  64 TYR HH   H  27.007   0.668  16.468 1.00 . A A .  64 TYR HH   1 1 
       17 57628 1 1  64 TYR N    N  21.900   2.477  12.423 1.00 . A A .  64 TYR N    1 1 
       17 57629 1 1  64 TYR O    O  20.030   5.262  13.530 1.00 . A A .  64 TYR O    1 1 
       17 57630 1 1  64 TYR OH   O  26.260   0.173  16.106 1.00 . A A .  64 TYR OH   1 1 
       17 57631 1 1  65 GLY C    C  17.571   5.120  11.729 1.00 . A A .  65 GLY C    1 1 
       17 57632 1 1  65 GLY CA   C  18.883   4.855  11.021 1.00 . A A .  65 GLY CA   1 1 
       17 57633 1 1  65 GLY H    H  19.994   3.080  11.305 1.00 . A A .  65 GLY H    1 1 
       17 57634 1 1  65 GLY HA2  H  19.398   5.797  10.895 1.00 . A A .  65 GLY HA2  1 1 
       17 57635 1 1  65 GLY HA3  H  18.671   4.448  10.043 1.00 . A A .  65 GLY HA3  1 1 
       17 57636 1 1  65 GLY N    N  19.760   3.934  11.724 1.00 . A A .  65 GLY N    1 1 
       17 57637 1 1  65 GLY O    O  16.711   4.239  11.820 1.00 . A A .  65 GLY O    1 1 
       17 57638 1 1  66 GLU C    C  15.125   7.046  11.883 1.00 . A A .  66 GLU C    1 1 
       17 57639 1 1  66 GLU CA   C  16.205   6.752  12.912 1.00 . A A .  66 GLU CA   1 1 
       17 57640 1 1  66 GLU CB   C  16.482   7.985  13.778 1.00 . A A .  66 GLU CB   1 1 
       17 57641 1 1  66 GLU CD   C  14.497   7.494  15.283 1.00 . A A .  66 GLU CD   1 1 
       17 57642 1 1  66 GLU CG   C  15.256   8.541  14.488 1.00 . A A .  66 GLU CG   1 1 
       17 57643 1 1  66 GLU H    H  18.151   6.985  12.126 1.00 . A A .  66 GLU H    1 1 
       17 57644 1 1  66 GLU HA   H  15.881   5.938  13.540 1.00 . A A .  66 GLU HA   1 1 
       17 57645 1 1  66 GLU HB2  H  17.214   7.727  14.525 1.00 . A A .  66 GLU HB2  1 1 
       17 57646 1 1  66 GLU HB3  H  16.887   8.767  13.147 1.00 . A A .  66 GLU HB3  1 1 
       17 57647 1 1  66 GLU HG2  H  15.573   9.321  15.165 1.00 . A A .  66 GLU HG2  1 1 
       17 57648 1 1  66 GLU HG3  H  14.589   8.961  13.748 1.00 . A A .  66 GLU HG3  1 1 
       17 57649 1 1  66 GLU N    N  17.420   6.341  12.227 1.00 . A A .  66 GLU N    1 1 
       17 57650 1 1  66 GLU O    O  13.945   6.750  12.091 1.00 . A A .  66 GLU O    1 1 
       17 57651 1 1  66 GLU OE1  O  15.121   6.529  15.769 1.00 . A A .  66 GLU OE1  1 1 
       17 57652 1 1  66 GLU OE2  O  13.264   7.631  15.420 1.00 . A A .  66 GLU OE2  1 1 
       17 57653 1 1  67 GLU C    C  14.206   6.634   8.990 1.00 . A A .  67 GLU C    1 1 
       17 57654 1 1  67 GLU CA   C  14.625   7.927   9.677 1.00 . A A .  67 GLU CA   1 1 
       17 57655 1 1  67 GLU CB   C  15.246   8.909   8.668 1.00 . A A .  67 GLU CB   1 1 
       17 57656 1 1  67 GLU CD   C  17.415   7.710   8.139 1.00 . A A .  67 GLU CD   1 1 
       17 57657 1 1  67 GLU CG   C  16.771   8.964   8.690 1.00 . A A .  67 GLU CG   1 1 
       17 57658 1 1  67 GLU H    H  16.503   7.790  10.640 1.00 . A A .  67 GLU H    1 1 
       17 57659 1 1  67 GLU HA   H  13.751   8.380  10.120 1.00 . A A .  67 GLU HA   1 1 
       17 57660 1 1  67 GLU HB2  H  14.937   8.619   7.676 1.00 . A A .  67 GLU HB2  1 1 
       17 57661 1 1  67 GLU HB3  H  14.870   9.901   8.873 1.00 . A A .  67 GLU HB3  1 1 
       17 57662 1 1  67 GLU HG2  H  17.096   9.805   8.098 1.00 . A A .  67 GLU HG2  1 1 
       17 57663 1 1  67 GLU HG3  H  17.099   9.098   9.710 1.00 . A A .  67 GLU HG3  1 1 
       17 57664 1 1  67 GLU N    N  15.545   7.609  10.756 1.00 . A A .  67 GLU N    1 1 
       17 57665 1 1  67 GLU O    O  13.050   6.475   8.600 1.00 . A A .  67 GLU O    1 1 
       17 57666 1 1  67 GLU OE1  O  17.652   6.773   8.924 1.00 . A A .  67 GLU OE1  1 1 
       17 57667 1 1  67 GLU OE2  O  17.671   7.658   6.917 1.00 . A A .  67 GLU OE2  1 1 
       17 57668 1 1  68 ARG C    C  13.895   3.655   9.144 1.00 . A A .  68 ARG C    1 1 
       17 57669 1 1  68 ARG CA   C  14.879   4.409   8.260 1.00 . A A .  68 ARG CA   1 1 
       17 57670 1 1  68 ARG CB   C  16.170   3.603   8.081 1.00 . A A .  68 ARG CB   1 1 
       17 57671 1 1  68 ARG CD   C  15.832   1.109   7.962 1.00 . A A .  68 ARG CD   1 1 
       17 57672 1 1  68 ARG CG   C  16.008   2.392   7.168 1.00 . A A .  68 ARG CG   1 1 
       17 57673 1 1  68 ARG CZ   C  14.080  -0.626   7.800 1.00 . A A .  68 ARG CZ   1 1 
       17 57674 1 1  68 ARG H    H  16.072   5.911   9.162 1.00 . A A .  68 ARG H    1 1 
       17 57675 1 1  68 ARG HA   H  14.427   4.579   7.292 1.00 . A A .  68 ARG HA   1 1 
       17 57676 1 1  68 ARG HB2  H  16.930   4.248   7.662 1.00 . A A .  68 ARG HB2  1 1 
       17 57677 1 1  68 ARG HB3  H  16.498   3.257   9.050 1.00 . A A .  68 ARG HB3  1 1 
       17 57678 1 1  68 ARG HD2  H  16.806   0.689   8.168 1.00 . A A .  68 ARG HD2  1 1 
       17 57679 1 1  68 ARG HD3  H  15.339   1.344   8.892 1.00 . A A .  68 ARG HD3  1 1 
       17 57680 1 1  68 ARG HE   H  15.212   0.014   6.275 1.00 . A A .  68 ARG HE   1 1 
       17 57681 1 1  68 ARG HG2  H  15.134   2.536   6.548 1.00 . A A .  68 ARG HG2  1 1 
       17 57682 1 1  68 ARG HG3  H  16.883   2.303   6.541 1.00 . A A .  68 ARG HG3  1 1 
       17 57683 1 1  68 ARG HH11 H  14.360   0.101   9.667 1.00 . A A .  68 ARG HH11 1 1 
       17 57684 1 1  68 ARG HH12 H  13.098  -1.085   9.509 1.00 . A A .  68 ARG HH12 1 1 
       17 57685 1 1  68 ARG HH21 H  13.571  -1.588   6.090 1.00 . A A .  68 ARG HH21 1 1 
       17 57686 1 1  68 ARG HH22 H  12.659  -2.039   7.500 1.00 . A A .  68 ARG HH22 1 1 
       17 57687 1 1  68 ARG N    N  15.154   5.704   8.862 1.00 . A A .  68 ARG N    1 1 
       17 57688 1 1  68 ARG NE   N  15.032   0.120   7.237 1.00 . A A .  68 ARG NE   1 1 
       17 57689 1 1  68 ARG NH1  N  13.832  -0.528   9.097 1.00 . A A .  68 ARG NH1  1 1 
       17 57690 1 1  68 ARG NH2  N  13.383  -1.487   7.071 1.00 . A A .  68 ARG NH2  1 1 
       17 57691 1 1  68 ARG O    O  13.027   2.925   8.660 1.00 . A A .  68 ARG O    1 1 
       17 57692 1 1  69 LYS C    C  11.744   3.807  11.272 1.00 . A A .  69 LYS C    1 1 
       17 57693 1 1  69 LYS CA   C  13.144   3.226  11.422 1.00 . A A .  69 LYS CA   1 1 
       17 57694 1 1  69 LYS CB   C  13.661   3.457  12.847 1.00 . A A .  69 LYS CB   1 1 
       17 57695 1 1  69 LYS CD   C  13.574   2.832  15.283 1.00 . A A .  69 LYS CD   1 1 
       17 57696 1 1  69 LYS CE   C  12.824   4.016  15.876 1.00 . A A .  69 LYS CE   1 1 
       17 57697 1 1  69 LYS CG   C  13.077   2.503  13.884 1.00 . A A .  69 LYS CG   1 1 
       17 57698 1 1  69 LYS H    H  14.766   4.420  10.772 1.00 . A A .  69 LYS H    1 1 
       17 57699 1 1  69 LYS HA   H  13.109   2.166  11.218 1.00 . A A .  69 LYS HA   1 1 
       17 57700 1 1  69 LYS HB2  H  14.734   3.341  12.850 1.00 . A A .  69 LYS HB2  1 1 
       17 57701 1 1  69 LYS HB3  H  13.419   4.467  13.143 1.00 . A A .  69 LYS HB3  1 1 
       17 57702 1 1  69 LYS HD2  H  13.430   1.970  15.921 1.00 . A A .  69 LYS HD2  1 1 
       17 57703 1 1  69 LYS HD3  H  14.626   3.072  15.233 1.00 . A A .  69 LYS HD3  1 1 
       17 57704 1 1  69 LYS HE2  H  12.631   4.729  15.090 1.00 . A A .  69 LYS HE2  1 1 
       17 57705 1 1  69 LYS HE3  H  11.885   3.666  16.284 1.00 . A A .  69 LYS HE3  1 1 
       17 57706 1 1  69 LYS HG2  H  12.000   2.584  13.868 1.00 . A A .  69 LYS HG2  1 1 
       17 57707 1 1  69 LYS HG3  H  13.367   1.493  13.634 1.00 . A A .  69 LYS HG3  1 1 
       17 57708 1 1  69 LYS HZ1  H  14.068   3.980  17.553 1.00 . A A .  69 LYS HZ1  1 1 
       17 57709 1 1  69 LYS HZ2  H  12.965   5.261  17.543 1.00 . A A .  69 LYS HZ2  1 1 
       17 57710 1 1  69 LYS HZ3  H  14.327   5.314  16.533 1.00 . A A .  69 LYS HZ3  1 1 
       17 57711 1 1  69 LYS N    N  14.033   3.849  10.451 1.00 . A A .  69 LYS N    1 1 
       17 57712 1 1  69 LYS NZ   N  13.600   4.687  16.952 1.00 . A A .  69 LYS NZ   1 1 
       17 57713 1 1  69 LYS O    O  10.745   3.123  11.502 1.00 . A A .  69 LYS O    1 1 
       17 57714 1 1  70 LEU C    C   9.681   5.158   9.470 1.00 . A A .  70 LEU C    1 1 
       17 57715 1 1  70 LEU CA   C  10.414   5.757  10.666 1.00 . A A .  70 LEU CA   1 1 
       17 57716 1 1  70 LEU CB   C  10.634   7.258  10.448 1.00 . A A .  70 LEU CB   1 1 
       17 57717 1 1  70 LEU CD1  C   8.609   8.273  11.536 1.00 . A A .  70 LEU CD1  1 1 
       17 57718 1 1  70 LEU CD2  C   9.696   9.416   9.590 1.00 . A A .  70 LEU CD2  1 1 
       17 57719 1 1  70 LEU CG   C   9.360   8.076  10.225 1.00 . A A .  70 LEU CG   1 1 
       17 57720 1 1  70 LEU H    H  12.519   5.562  10.714 1.00 . A A .  70 LEU H    1 1 
       17 57721 1 1  70 LEU HA   H   9.812   5.613  11.550 1.00 . A A .  70 LEU HA   1 1 
       17 57722 1 1  70 LEU HB2  H  11.146   7.654  11.313 1.00 . A A .  70 LEU HB2  1 1 
       17 57723 1 1  70 LEU HB3  H  11.273   7.385   9.585 1.00 . A A .  70 LEU HB3  1 1 
       17 57724 1 1  70 LEU HD11 H   9.166   8.942  12.174 1.00 . A A .  70 LEU HD11 1 1 
       17 57725 1 1  70 LEU HD12 H   8.492   7.322  12.030 1.00 . A A .  70 LEU HD12 1 1 
       17 57726 1 1  70 LEU HD13 H   7.633   8.694  11.334 1.00 . A A .  70 LEU HD13 1 1 
       17 57727 1 1  70 LEU HD21 H  10.158   9.253   8.625 1.00 . A A .  70 LEU HD21 1 1 
       17 57728 1 1  70 LEU HD22 H  10.378   9.956  10.226 1.00 . A A .  70 LEU HD22 1 1 
       17 57729 1 1  70 LEU HD23 H   8.792   9.991   9.463 1.00 . A A .  70 LEU HD23 1 1 
       17 57730 1 1  70 LEU HG   H   8.709   7.540   9.548 1.00 . A A .  70 LEU HG   1 1 
       17 57731 1 1  70 LEU N    N  11.684   5.074  10.871 1.00 . A A .  70 LEU N    1 1 
       17 57732 1 1  70 LEU O    O   8.459   5.031   9.487 1.00 . A A .  70 LEU O    1 1 
       17 57733 1 1  71 TYR C    C   9.244   2.831   7.617 1.00 . A A .  71 TYR C    1 1 
       17 57734 1 1  71 TYR CA   C   9.839   4.181   7.243 1.00 . A A .  71 TYR CA   1 1 
       17 57735 1 1  71 TYR CB   C  10.878   4.008   6.128 1.00 . A A .  71 TYR CB   1 1 
       17 57736 1 1  71 TYR CD1  C  11.132   6.523   5.903 1.00 . A A .  71 TYR CD1  1 1 
       17 57737 1 1  71 TYR CD2  C  13.043   5.150   5.503 1.00 . A A .  71 TYR CD2  1 1 
       17 57738 1 1  71 TYR CE1  C  11.885   7.651   5.642 1.00 . A A .  71 TYR CE1  1 1 
       17 57739 1 1  71 TYR CE2  C  13.799   6.275   5.241 1.00 . A A .  71 TYR CE2  1 1 
       17 57740 1 1  71 TYR CG   C  11.698   5.252   5.839 1.00 . A A .  71 TYR CG   1 1 
       17 57741 1 1  71 TYR CZ   C  13.216   7.523   5.312 1.00 . A A .  71 TYR CZ   1 1 
       17 57742 1 1  71 TYR H    H  11.404   4.918   8.471 1.00 . A A .  71 TYR H    1 1 
       17 57743 1 1  71 TYR HA   H   9.047   4.829   6.895 1.00 . A A .  71 TYR HA   1 1 
       17 57744 1 1  71 TYR HB2  H  11.562   3.220   6.408 1.00 . A A .  71 TYR HB2  1 1 
       17 57745 1 1  71 TYR HB3  H  10.370   3.725   5.217 1.00 . A A .  71 TYR HB3  1 1 
       17 57746 1 1  71 TYR HD1  H  10.087   6.621   6.163 1.00 . A A .  71 TYR HD1  1 1 
       17 57747 1 1  71 TYR HD2  H  13.497   4.172   5.447 1.00 . A A .  71 TYR HD2  1 1 
       17 57748 1 1  71 TYR HE1  H  11.429   8.627   5.696 1.00 . A A .  71 TYR HE1  1 1 
       17 57749 1 1  71 TYR HE2  H  14.844   6.175   4.984 1.00 . A A .  71 TYR HE2  1 1 
       17 57750 1 1  71 TYR HH   H  13.689   9.358   5.638 1.00 . A A .  71 TYR HH   1 1 
       17 57751 1 1  71 TYR N    N  10.433   4.784   8.434 1.00 . A A .  71 TYR N    1 1 
       17 57752 1 1  71 TYR O    O   8.157   2.465   7.169 1.00 . A A .  71 TYR O    1 1 
       17 57753 1 1  71 TYR OH   O  13.970   8.645   5.056 1.00 . A A .  71 TYR OH   1 1 
       17 57754 1 1  72 ASP C    C   8.230   0.939   9.723 1.00 . A A .  72 ASP C    1 1 
       17 57755 1 1  72 ASP CA   C   9.531   0.798   8.937 1.00 . A A .  72 ASP CA   1 1 
       17 57756 1 1  72 ASP CB   C  10.609   0.178   9.831 1.00 . A A .  72 ASP CB   1 1 
       17 57757 1 1  72 ASP CG   C  10.549  -1.339   9.880 1.00 . A A .  72 ASP CG   1 1 
       17 57758 1 1  72 ASP H    H  10.836   2.459   8.764 1.00 . A A .  72 ASP H    1 1 
       17 57759 1 1  72 ASP HA   H   9.367   0.162   8.081 1.00 . A A .  72 ASP HA   1 1 
       17 57760 1 1  72 ASP HB2  H  11.582   0.463   9.460 1.00 . A A .  72 ASP HB2  1 1 
       17 57761 1 1  72 ASP HB3  H  10.492   0.555  10.837 1.00 . A A .  72 ASP HB3  1 1 
       17 57762 1 1  72 ASP N    N   9.969   2.107   8.461 1.00 . A A .  72 ASP N    1 1 
       17 57763 1 1  72 ASP O    O   7.283   0.174   9.535 1.00 . A A .  72 ASP O    1 1 
       17 57764 1 1  72 ASP OD1  O   9.550  -1.886  10.391 1.00 . A A .  72 ASP OD1  1 1 
       17 57765 1 1  72 ASP OD2  O  11.525  -1.984   9.433 1.00 . A A .  72 ASP OD2  1 1 
       17 57766 1 1  73 SER C    C   5.805   2.580  10.560 1.00 . A A .  73 SER C    1 1 
       17 57767 1 1  73 SER CA   C   7.020   2.219  11.419 1.00 . A A .  73 SER CA   1 1 
       17 57768 1 1  73 SER CB   C   7.326   3.358  12.393 1.00 . A A .  73 SER CB   1 1 
       17 57769 1 1  73 SER H    H   8.982   2.521  10.683 1.00 . A A .  73 SER H    1 1 
       17 57770 1 1  73 SER HA   H   6.795   1.327  11.982 1.00 . A A .  73 SER HA   1 1 
       17 57771 1 1  73 SER HB2  H   7.392   4.286  11.848 1.00 . A A .  73 SER HB2  1 1 
       17 57772 1 1  73 SER HB3  H   6.535   3.426  13.124 1.00 . A A .  73 SER HB3  1 1 
       17 57773 1 1  73 SER HG   H   9.084   2.492  12.580 1.00 . A A .  73 SER HG   1 1 
       17 57774 1 1  73 SER N    N   8.191   1.946  10.591 1.00 . A A .  73 SER N    1 1 
       17 57775 1 1  73 SER O    O   4.680   2.186  10.864 1.00 . A A .  73 SER O    1 1 
       17 57776 1 1  73 SER OG   O   8.557   3.137  13.070 1.00 . A A .  73 SER OG   1 1 
       17 57777 1 1  74 ALA C    C   4.393   2.502   7.889 1.00 . A A .  74 ALA C    1 1 
       17 57778 1 1  74 ALA CA   C   4.970   3.727   8.586 1.00 . A A .  74 ALA CA   1 1 
       17 57779 1 1  74 ALA CB   C   5.476   4.735   7.565 1.00 . A A .  74 ALA CB   1 1 
       17 57780 1 1  74 ALA H    H   6.956   3.623   9.303 1.00 . A A .  74 ALA H    1 1 
       17 57781 1 1  74 ALA HA   H   4.192   4.196   9.173 1.00 . A A .  74 ALA HA   1 1 
       17 57782 1 1  74 ALA HB1  H   4.670   5.006   6.900 1.00 . A A .  74 ALA HB1  1 1 
       17 57783 1 1  74 ALA HB2  H   6.283   4.297   6.996 1.00 . A A .  74 ALA HB2  1 1 
       17 57784 1 1  74 ALA HB3  H   5.834   5.619   8.073 1.00 . A A .  74 ALA HB3  1 1 
       17 57785 1 1  74 ALA N    N   6.039   3.327   9.489 1.00 . A A .  74 ALA N    1 1 
       17 57786 1 1  74 ALA O    O   3.182   2.386   7.722 1.00 . A A .  74 ALA O    1 1 
       17 57787 1 1  75 LEU C    C   4.045  -0.514   7.790 1.00 . A A .  75 LEU C    1 1 
       17 57788 1 1  75 LEU CA   C   4.858   0.354   6.840 1.00 . A A .  75 LEU CA   1 1 
       17 57789 1 1  75 LEU CB   C   6.077  -0.424   6.333 1.00 . A A .  75 LEU CB   1 1 
       17 57790 1 1  75 LEU CD1  C   4.958  -1.185   4.214 1.00 . A A .  75 LEU CD1  1 1 
       17 57791 1 1  75 LEU CD2  C   6.431   0.854   4.203 1.00 . A A .  75 LEU CD2  1 1 
       17 57792 1 1  75 LEU CG   C   6.198  -0.526   4.809 1.00 . A A .  75 LEU CG   1 1 
       17 57793 1 1  75 LEU H    H   6.231   1.733   7.670 1.00 . A A .  75 LEU H    1 1 
       17 57794 1 1  75 LEU HA   H   4.237   0.628   6.000 1.00 . A A .  75 LEU HA   1 1 
       17 57795 1 1  75 LEU HB2  H   6.966   0.058   6.711 1.00 . A A .  75 LEU HB2  1 1 
       17 57796 1 1  75 LEU HB3  H   6.032  -1.426   6.735 1.00 . A A .  75 LEU HB3  1 1 
       17 57797 1 1  75 LEU HD11 H   4.082  -0.603   4.460 1.00 . A A .  75 LEU HD11 1 1 
       17 57798 1 1  75 LEU HD12 H   4.853  -2.182   4.618 1.00 . A A .  75 LEU HD12 1 1 
       17 57799 1 1  75 LEU HD13 H   5.062  -1.243   3.140 1.00 . A A .  75 LEU HD13 1 1 
       17 57800 1 1  75 LEU HD21 H   5.613   1.506   4.462 1.00 . A A .  75 LEU HD21 1 1 
       17 57801 1 1  75 LEU HD22 H   6.496   0.768   3.129 1.00 . A A .  75 LEU HD22 1 1 
       17 57802 1 1  75 LEU HD23 H   7.352   1.265   4.585 1.00 . A A .  75 LEU HD23 1 1 
       17 57803 1 1  75 LEU HG   H   7.052  -1.145   4.565 1.00 . A A .  75 LEU HG   1 1 
       17 57804 1 1  75 LEU N    N   5.274   1.580   7.507 1.00 . A A .  75 LEU N    1 1 
       17 57805 1 1  75 LEU O    O   3.113  -1.206   7.374 1.00 . A A .  75 LEU O    1 1 
       17 57806 1 1  76 SER C    C   2.231  -0.771  10.167 1.00 . A A .  76 SER C    1 1 
       17 57807 1 1  76 SER CA   C   3.688  -1.230  10.086 1.00 . A A .  76 SER CA   1 1 
       17 57808 1 1  76 SER CB   C   4.373  -1.067  11.445 1.00 . A A .  76 SER CB   1 1 
       17 57809 1 1  76 SER H    H   5.145   0.112   9.340 1.00 . A A .  76 SER H    1 1 
       17 57810 1 1  76 SER HA   H   3.714  -2.270   9.797 1.00 . A A .  76 SER HA   1 1 
       17 57811 1 1  76 SER HB2  H   4.161  -0.083  11.838 1.00 . A A .  76 SER HB2  1 1 
       17 57812 1 1  76 SER HB3  H   3.996  -1.814  12.127 1.00 . A A .  76 SER HB3  1 1 
       17 57813 1 1  76 SER HG   H   6.031  -1.200  10.399 1.00 . A A .  76 SER HG   1 1 
       17 57814 1 1  76 SER N    N   4.394  -0.461   9.073 1.00 . A A .  76 SER N    1 1 
       17 57815 1 1  76 SER O    O   1.311  -1.583  10.310 1.00 . A A .  76 SER O    1 1 
       17 57816 1 1  76 SER OG   O   5.781  -1.217  11.329 1.00 . A A .  76 SER OG   1 1 
       17 57817 1 1  77 LYS C    C  -0.118   0.702   8.859 1.00 . A A .  77 LYS C    1 1 
       17 57818 1 1  77 LYS CA   C   0.687   1.116  10.089 1.00 . A A .  77 LYS CA   1 1 
       17 57819 1 1  77 LYS CB   C   0.762   2.644  10.177 1.00 . A A .  77 LYS CB   1 1 
       17 57820 1 1  77 LYS CD   C   1.522   4.666  11.467 1.00 . A A .  77 LYS CD   1 1 
       17 57821 1 1  77 LYS CE   C   0.165   5.356  11.537 1.00 . A A .  77 LYS CE   1 1 
       17 57822 1 1  77 LYS CG   C   1.381   3.151  11.470 1.00 . A A .  77 LYS CG   1 1 
       17 57823 1 1  77 LYS H    H   2.795   1.130   9.915 1.00 . A A .  77 LYS H    1 1 
       17 57824 1 1  77 LYS HA   H   0.192   0.737  10.971 1.00 . A A .  77 LYS HA   1 1 
       17 57825 1 1  77 LYS HB2  H   1.351   3.013   9.352 1.00 . A A .  77 LYS HB2  1 1 
       17 57826 1 1  77 LYS HB3  H  -0.237   3.045  10.103 1.00 . A A .  77 LYS HB3  1 1 
       17 57827 1 1  77 LYS HD2  H   2.111   4.964  12.321 1.00 . A A .  77 LYS HD2  1 1 
       17 57828 1 1  77 LYS HD3  H   2.023   4.969  10.559 1.00 . A A .  77 LYS HD3  1 1 
       17 57829 1 1  77 LYS HE2  H  -0.162   5.577  10.531 1.00 . A A .  77 LYS HE2  1 1 
       17 57830 1 1  77 LYS HE3  H  -0.541   4.688  12.007 1.00 . A A .  77 LYS HE3  1 1 
       17 57831 1 1  77 LYS HG2  H   0.750   2.860  12.295 1.00 . A A .  77 LYS HG2  1 1 
       17 57832 1 1  77 LYS HG3  H   2.358   2.706  11.589 1.00 . A A .  77 LYS HG3  1 1 
       17 57833 1 1  77 LYS HZ1  H   0.962   7.244  11.927 1.00 . A A .  77 LYS HZ1  1 1 
       17 57834 1 1  77 LYS HZ2  H   0.443   6.415  13.313 1.00 . A A .  77 LYS HZ2  1 1 
       17 57835 1 1  77 LYS HZ3  H  -0.691   7.112  12.272 1.00 . A A .  77 LYS HZ3  1 1 
       17 57836 1 1  77 LYS N    N   2.026   0.537  10.041 1.00 . A A .  77 LYS N    1 1 
       17 57837 1 1  77 LYS NZ   N   0.225   6.621  12.313 1.00 . A A .  77 LYS NZ   1 1 
       17 57838 1 1  77 LYS O    O  -1.331   0.506   8.938 1.00 . A A .  77 LYS O    1 1 
       17 57839 1 1  78 ILE C    C  -0.582  -1.272   6.590 1.00 . A A .  78 ILE C    1 1 
       17 57840 1 1  78 ILE CA   C  -0.068   0.165   6.481 1.00 . A A .  78 ILE CA   1 1 
       17 57841 1 1  78 ILE CB   C   0.910   0.286   5.287 1.00 . A A .  78 ILE CB   1 1 
       17 57842 1 1  78 ILE CD1  C   0.214   2.636   4.546 1.00 . A A .  78 ILE CD1  1 1 
       17 57843 1 1  78 ILE CG1  C   1.325   1.749   5.070 1.00 . A A .  78 ILE CG1  1 1 
       17 57844 1 1  78 ILE CG2  C   0.284  -0.284   4.019 1.00 . A A .  78 ILE CG2  1 1 
       17 57845 1 1  78 ILE H    H   1.534   0.734   7.739 1.00 . A A .  78 ILE H    1 1 
       17 57846 1 1  78 ILE HA   H  -0.906   0.827   6.308 1.00 . A A .  78 ILE HA   1 1 
       17 57847 1 1  78 ILE HB   H   1.789  -0.296   5.516 1.00 . A A .  78 ILE HB   1 1 
       17 57848 1 1  78 ILE HD11 H  -0.644   2.564   5.198 1.00 . A A .  78 ILE HD11 1 1 
       17 57849 1 1  78 ILE HD12 H  -0.062   2.318   3.550 1.00 . A A .  78 ILE HD12 1 1 
       17 57850 1 1  78 ILE HD13 H   0.556   3.661   4.512 1.00 . A A .  78 ILE HD13 1 1 
       17 57851 1 1  78 ILE HG12 H   1.659   2.160   6.010 1.00 . A A .  78 ILE HG12 1 1 
       17 57852 1 1  78 ILE HG13 H   2.139   1.784   4.359 1.00 . A A .  78 ILE HG13 1 1 
       17 57853 1 1  78 ILE HG21 H   0.110  -1.341   4.147 1.00 . A A .  78 ILE HG21 1 1 
       17 57854 1 1  78 ILE HG22 H   0.952  -0.128   3.185 1.00 . A A .  78 ILE HG22 1 1 
       17 57855 1 1  78 ILE HG23 H  -0.653   0.213   3.827 1.00 . A A .  78 ILE HG23 1 1 
       17 57856 1 1  78 ILE N    N   0.570   0.565   7.731 1.00 . A A .  78 ILE N    1 1 
       17 57857 1 1  78 ILE O    O  -1.674  -1.585   6.112 1.00 . A A .  78 ILE O    1 1 
       17 57858 1 1  79 GLU C    C  -1.485  -3.603   8.217 1.00 . A A .  79 GLU C    1 1 
       17 57859 1 1  79 GLU CA   C  -0.179  -3.531   7.430 1.00 . A A .  79 GLU CA   1 1 
       17 57860 1 1  79 GLU CB   C   0.921  -4.299   8.177 1.00 . A A .  79 GLU CB   1 1 
       17 57861 1 1  79 GLU CD   C   1.448  -6.471   9.382 1.00 . A A .  79 GLU CD   1 1 
       17 57862 1 1  79 GLU CG   C   0.644  -5.790   8.291 1.00 . A A .  79 GLU CG   1 1 
       17 57863 1 1  79 GLU H    H   1.069  -1.824   7.585 1.00 . A A .  79 GLU H    1 1 
       17 57864 1 1  79 GLU HA   H  -0.328  -3.977   6.457 1.00 . A A .  79 GLU HA   1 1 
       17 57865 1 1  79 GLU HB2  H   1.856  -4.168   7.652 1.00 . A A .  79 GLU HB2  1 1 
       17 57866 1 1  79 GLU HB3  H   1.016  -3.894   9.172 1.00 . A A .  79 GLU HB3  1 1 
       17 57867 1 1  79 GLU HG2  H  -0.404  -5.933   8.496 1.00 . A A .  79 GLU HG2  1 1 
       17 57868 1 1  79 GLU HG3  H   0.889  -6.254   7.346 1.00 . A A .  79 GLU HG3  1 1 
       17 57869 1 1  79 GLU N    N   0.206  -2.134   7.236 1.00 . A A .  79 GLU N    1 1 
       17 57870 1 1  79 GLU O    O  -2.368  -4.411   7.919 1.00 . A A .  79 GLU O    1 1 
       17 57871 1 1  79 GLU OE1  O   1.110  -6.305  10.575 1.00 . A A .  79 GLU OE1  1 1 
       17 57872 1 1  79 GLU OE2  O   2.410  -7.194   9.048 1.00 . A A .  79 GLU OE2  1 1 
       17 57873 1 1  80 LYS C    C  -4.002  -2.226   9.240 1.00 . A A .  80 LYS C    1 1 
       17 57874 1 1  80 LYS CA   C  -2.790  -2.665  10.055 1.00 . A A .  80 LYS CA   1 1 
       17 57875 1 1  80 LYS CB   C  -2.561  -1.695  11.215 1.00 . A A .  80 LYS CB   1 1 
       17 57876 1 1  80 LYS CD   C  -1.986  -2.030  13.631 1.00 . A A .  80 LYS CD   1 1 
       17 57877 1 1  80 LYS CE   C  -3.055  -3.058  13.959 1.00 . A A .  80 LYS CE   1 1 
       17 57878 1 1  80 LYS CG   C  -1.503  -2.164  12.198 1.00 . A A .  80 LYS CG   1 1 
       17 57879 1 1  80 LYS H    H  -0.859  -2.111   9.389 1.00 . A A .  80 LYS H    1 1 
       17 57880 1 1  80 LYS HA   H  -2.972  -3.651  10.449 1.00 . A A .  80 LYS HA   1 1 
       17 57881 1 1  80 LYS HB2  H  -2.251  -0.740  10.815 1.00 . A A .  80 LYS HB2  1 1 
       17 57882 1 1  80 LYS HB3  H  -3.489  -1.565  11.751 1.00 . A A .  80 LYS HB3  1 1 
       17 57883 1 1  80 LYS HD2  H  -1.153  -2.170  14.300 1.00 . A A .  80 LYS HD2  1 1 
       17 57884 1 1  80 LYS HD3  H  -2.398  -1.039  13.770 1.00 . A A .  80 LYS HD3  1 1 
       17 57885 1 1  80 LYS HE2  H  -3.476  -2.829  14.928 1.00 . A A .  80 LYS HE2  1 1 
       17 57886 1 1  80 LYS HE3  H  -3.833  -3.002  13.210 1.00 . A A .  80 LYS HE3  1 1 
       17 57887 1 1  80 LYS HG2  H  -1.274  -3.201  12.000 1.00 . A A .  80 LYS HG2  1 1 
       17 57888 1 1  80 LYS HG3  H  -0.614  -1.564  12.070 1.00 . A A .  80 LYS HG3  1 1 
       17 57889 1 1  80 LYS HZ1  H  -3.277  -5.123  14.118 1.00 . A A .  80 LYS HZ1  1 1 
       17 57890 1 1  80 LYS HZ2  H  -1.826  -4.541  14.760 1.00 . A A .  80 LYS HZ2  1 1 
       17 57891 1 1  80 LYS HZ3  H  -2.028  -4.648  13.083 1.00 . A A .  80 LYS HZ3  1 1 
       17 57892 1 1  80 LYS N    N  -1.600  -2.729   9.214 1.00 . A A .  80 LYS N    1 1 
       17 57893 1 1  80 LYS NZ   N  -2.509  -4.438  13.982 1.00 . A A .  80 LYS NZ   1 1 
       17 57894 1 1  80 LYS O    O  -5.121  -2.688   9.471 1.00 . A A .  80 LYS O    1 1 
       17 57895 1 1  81 LEU C    C  -5.407  -1.958   6.581 1.00 . A A .  81 LEU C    1 1 
       17 57896 1 1  81 LEU CA   C  -4.809  -0.828   7.410 1.00 . A A .  81 LEU CA   1 1 
       17 57897 1 1  81 LEU CB   C  -4.252   0.258   6.488 1.00 . A A .  81 LEU CB   1 1 
       17 57898 1 1  81 LEU CD1  C  -6.461   1.325   5.962 1.00 . A A .  81 LEU CD1  1 1 
       17 57899 1 1  81 LEU CD2  C  -5.082   2.207   7.837 1.00 . A A .  81 LEU CD2  1 1 
       17 57900 1 1  81 LEU CG   C  -5.047   1.566   6.460 1.00 . A A .  81 LEU CG   1 1 
       17 57901 1 1  81 LEU H    H  -2.837  -1.028   8.151 1.00 . A A .  81 LEU H    1 1 
       17 57902 1 1  81 LEU HA   H  -5.577  -0.401   8.035 1.00 . A A .  81 LEU HA   1 1 
       17 57903 1 1  81 LEU HB2  H  -3.241   0.481   6.800 1.00 . A A .  81 LEU HB2  1 1 
       17 57904 1 1  81 LEU HB3  H  -4.219  -0.137   5.483 1.00 . A A .  81 LEU HB3  1 1 
       17 57905 1 1  81 LEU HD11 H  -6.435   1.039   4.921 1.00 . A A .  81 LEU HD11 1 1 
       17 57906 1 1  81 LEU HD12 H  -7.038   2.232   6.075 1.00 . A A .  81 LEU HD12 1 1 
       17 57907 1 1  81 LEU HD13 H  -6.917   0.535   6.540 1.00 . A A .  81 LEU HD13 1 1 
       17 57908 1 1  81 LEU HD21 H  -4.108   2.139   8.294 1.00 . A A .  81 LEU HD21 1 1 
       17 57909 1 1  81 LEU HD22 H  -5.806   1.698   8.453 1.00 . A A .  81 LEU HD22 1 1 
       17 57910 1 1  81 LEU HD23 H  -5.361   3.244   7.740 1.00 . A A .  81 LEU HD23 1 1 
       17 57911 1 1  81 LEU HG   H  -4.569   2.256   5.784 1.00 . A A .  81 LEU HG   1 1 
       17 57912 1 1  81 LEU N    N  -3.759  -1.343   8.280 1.00 . A A .  81 LEU N    1 1 
       17 57913 1 1  81 LEU O    O  -6.626  -2.057   6.439 1.00 . A A .  81 LEU O    1 1 
       17 57914 1 1  82 ILE C    C  -5.785  -4.923   6.093 1.00 . A A .  82 ILE C    1 1 
       17 57915 1 1  82 ILE CA   C  -4.982  -3.943   5.237 1.00 . A A .  82 ILE CA   1 1 
       17 57916 1 1  82 ILE CB   C  -3.784  -4.666   4.581 1.00 . A A .  82 ILE CB   1 1 
       17 57917 1 1  82 ILE CD1  C  -1.680  -4.245   3.179 1.00 . A A .  82 ILE CD1  1 1 
       17 57918 1 1  82 ILE CG1  C  -2.836  -3.638   3.949 1.00 . A A .  82 ILE CG1  1 1 
       17 57919 1 1  82 ILE CG2  C  -4.273  -5.666   3.540 1.00 . A A .  82 ILE CG2  1 1 
       17 57920 1 1  82 ILE H    H  -3.578  -2.669   6.185 1.00 . A A .  82 ILE H    1 1 
       17 57921 1 1  82 ILE HA   H  -5.620  -3.560   4.454 1.00 . A A .  82 ILE HA   1 1 
       17 57922 1 1  82 ILE HB   H  -3.255  -5.210   5.349 1.00 . A A .  82 ILE HB   1 1 
       17 57923 1 1  82 ILE HD11 H  -0.994  -3.465   2.882 1.00 . A A .  82 ILE HD11 1 1 
       17 57924 1 1  82 ILE HD12 H  -2.057  -4.743   2.300 1.00 . A A .  82 ILE HD12 1 1 
       17 57925 1 1  82 ILE HD13 H  -1.165  -4.959   3.804 1.00 . A A .  82 ILE HD13 1 1 
       17 57926 1 1  82 ILE HG12 H  -3.395  -3.021   3.266 1.00 . A A .  82 ILE HG12 1 1 
       17 57927 1 1  82 ILE HG13 H  -2.423  -3.016   4.730 1.00 . A A .  82 ILE HG13 1 1 
       17 57928 1 1  82 ILE HG21 H  -4.892  -6.410   4.019 1.00 . A A .  82 ILE HG21 1 1 
       17 57929 1 1  82 ILE HG22 H  -3.423  -6.147   3.076 1.00 . A A .  82 ILE HG22 1 1 
       17 57930 1 1  82 ILE HG23 H  -4.850  -5.148   2.788 1.00 . A A .  82 ILE HG23 1 1 
       17 57931 1 1  82 ILE N    N  -4.541  -2.811   6.045 1.00 . A A .  82 ILE N    1 1 
       17 57932 1 1  82 ILE O    O  -6.728  -5.561   5.626 1.00 . A A .  82 ILE O    1 1 
       17 57933 1 1  83 GLU C    C  -7.499  -5.387   8.615 1.00 . A A .  83 GLU C    1 1 
       17 57934 1 1  83 GLU CA   C  -6.087  -5.882   8.311 1.00 . A A .  83 GLU CA   1 1 
       17 57935 1 1  83 GLU CB   C  -5.287  -5.958   9.607 1.00 . A A .  83 GLU CB   1 1 
       17 57936 1 1  83 GLU CD   C  -4.661  -7.337  11.616 1.00 . A A .  83 GLU CD   1 1 
       17 57937 1 1  83 GLU CG   C  -5.279  -7.339  10.237 1.00 . A A .  83 GLU CG   1 1 
       17 57938 1 1  83 GLU H    H  -4.664  -4.456   7.675 1.00 . A A .  83 GLU H    1 1 
       17 57939 1 1  83 GLU HA   H  -6.142  -6.864   7.870 1.00 . A A .  83 GLU HA   1 1 
       17 57940 1 1  83 GLU HB2  H  -4.266  -5.669   9.409 1.00 . A A .  83 GLU HB2  1 1 
       17 57941 1 1  83 GLU HB3  H  -5.716  -5.266  10.318 1.00 . A A .  83 GLU HB3  1 1 
       17 57942 1 1  83 GLU HG2  H  -6.295  -7.696  10.314 1.00 . A A .  83 GLU HG2  1 1 
       17 57943 1 1  83 GLU HG3  H  -4.713  -8.006   9.604 1.00 . A A .  83 GLU HG3  1 1 
       17 57944 1 1  83 GLU N    N  -5.416  -5.001   7.365 1.00 . A A .  83 GLU N    1 1 
       17 57945 1 1  83 GLU O    O  -8.372  -6.164   8.999 1.00 . A A .  83 GLU O    1 1 
       17 57946 1 1  83 GLU OE1  O  -5.362  -6.962  12.581 1.00 . A A .  83 GLU OE1  1 1 
       17 57947 1 1  83 GLU OE2  O  -3.481  -7.720  11.745 1.00 . A A .  83 GLU OE2  1 1 
       17 57948 1 1  84 THR C    C -10.006  -3.798   7.595 1.00 . A A .  84 THR C    1 1 
       17 57949 1 1  84 THR CA   C  -9.013  -3.482   8.716 1.00 . A A .  84 THR CA   1 1 
       17 57950 1 1  84 THR CB   C  -8.879  -1.952   8.861 1.00 . A A .  84 THR CB   1 1 
       17 57951 1 1  84 THR CG2  C -10.062  -1.371   9.621 1.00 . A A .  84 THR CG2  1 1 
       17 57952 1 1  84 THR H    H  -6.978  -3.516   8.144 1.00 . A A .  84 THR H    1 1 
       17 57953 1 1  84 THR HA   H  -9.391  -3.881   9.646 1.00 . A A .  84 THR HA   1 1 
       17 57954 1 1  84 THR HB   H  -8.847  -1.513   7.875 1.00 . A A .  84 THR HB   1 1 
       17 57955 1 1  84 THR HG1  H  -7.262  -2.445   9.891 1.00 . A A .  84 THR HG1  1 1 
       17 57956 1 1  84 THR HG21 H -10.974  -1.586   9.083 1.00 . A A .  84 THR HG21 1 1 
       17 57957 1 1  84 THR HG22 H  -9.943  -0.303   9.718 1.00 . A A .  84 THR HG22 1 1 
       17 57958 1 1  84 THR HG23 H -10.107  -1.819  10.602 1.00 . A A .  84 THR HG23 1 1 
       17 57959 1 1  84 THR N    N  -7.713  -4.087   8.456 1.00 . A A .  84 THR N    1 1 
       17 57960 1 1  84 THR O    O -11.217  -3.622   7.752 1.00 . A A .  84 THR O    1 1 
       17 57961 1 1  84 THR OG1  O  -7.664  -1.631   9.559 1.00 . A A .  84 THR OG1  1 1 
       17 57962 1 1  85 LEU C    C -10.989  -5.992   5.470 1.00 . A A .  85 LEU C    1 1 
       17 57963 1 1  85 LEU CA   C -10.340  -4.610   5.326 1.00 . A A .  85 LEU CA   1 1 
       17 57964 1 1  85 LEU CB   C  -9.530  -4.560   4.030 1.00 . A A .  85 LEU CB   1 1 
       17 57965 1 1  85 LEU CD1  C  -8.100  -3.282   2.420 1.00 . A A .  85 LEU CD1  1 1 
       17 57966 1 1  85 LEU CD2  C -10.189  -2.246   3.304 1.00 . A A .  85 LEU CD2  1 1 
       17 57967 1 1  85 LEU CG   C  -9.025  -3.172   3.621 1.00 . A A .  85 LEU CG   1 1 
       17 57968 1 1  85 LEU H    H  -8.524  -4.419   6.400 1.00 . A A .  85 LEU H    1 1 
       17 57969 1 1  85 LEU HA   H -11.120  -3.866   5.275 1.00 . A A .  85 LEU HA   1 1 
       17 57970 1 1  85 LEU HB2  H  -8.675  -5.211   4.142 1.00 . A A .  85 LEU HB2  1 1 
       17 57971 1 1  85 LEU HB3  H -10.149  -4.942   3.232 1.00 . A A .  85 LEU HB3  1 1 
       17 57972 1 1  85 LEU HD11 H  -7.177  -3.756   2.719 1.00 . A A .  85 LEU HD11 1 1 
       17 57973 1 1  85 LEU HD12 H  -7.892  -2.295   2.035 1.00 . A A .  85 LEU HD12 1 1 
       17 57974 1 1  85 LEU HD13 H  -8.576  -3.874   1.654 1.00 . A A .  85 LEU HD13 1 1 
       17 57975 1 1  85 LEU HD21 H -10.877  -2.746   2.639 1.00 . A A .  85 LEU HD21 1 1 
       17 57976 1 1  85 LEU HD22 H  -9.816  -1.352   2.827 1.00 . A A .  85 LEU HD22 1 1 
       17 57977 1 1  85 LEU HD23 H -10.697  -1.980   4.219 1.00 . A A .  85 LEU HD23 1 1 
       17 57978 1 1  85 LEU HG   H  -8.464  -2.743   4.439 1.00 . A A .  85 LEU HG   1 1 
       17 57979 1 1  85 LEU N    N  -9.493  -4.284   6.469 1.00 . A A .  85 LEU N    1 1 
       17 57980 1 1  85 LEU O    O -12.036  -6.252   4.884 1.00 . A A .  85 LEU O    1 1 
       17 57981 1 1  86 SER C    C -12.030  -8.235   7.466 1.00 . A A .  86 SER C    1 1 
       17 57982 1 1  86 SER CA   C -10.910  -8.216   6.424 1.00 . A A .  86 SER CA   1 1 
       17 57983 1 1  86 SER CB   C  -9.795  -9.185   6.829 1.00 . A A .  86 SER CB   1 1 
       17 57984 1 1  86 SER H    H  -9.540  -6.622   6.700 1.00 . A A .  86 SER H    1 1 
       17 57985 1 1  86 SER HA   H -11.315  -8.534   5.476 1.00 . A A .  86 SER HA   1 1 
       17 57986 1 1  86 SER HB2  H -10.224 -10.027   7.350 1.00 . A A .  86 SER HB2  1 1 
       17 57987 1 1  86 SER HB3  H  -9.288  -9.533   5.941 1.00 . A A .  86 SER HB3  1 1 
       17 57988 1 1  86 SER HG   H  -9.292  -7.892   8.222 1.00 . A A .  86 SER HG   1 1 
       17 57989 1 1  86 SER N    N -10.370  -6.874   6.244 1.00 . A A .  86 SER N    1 1 
       17 57990 1 1  86 SER O    O -11.912  -7.603   8.517 1.00 . A A .  86 SER O    1 1 
       17 57991 1 1  86 SER OG   O  -8.849  -8.555   7.676 1.00 . A A .  86 SER OG   1 1 
       17 57992 1 1  87 PRO C    C -13.871  -9.790   9.383 1.00 . A A .  87 PRO C    1 1 
       17 57993 1 1  87 PRO CA   C -14.273  -9.051   8.111 1.00 . A A .  87 PRO CA   1 1 
       17 57994 1 1  87 PRO CB   C -15.320  -9.855   7.331 1.00 . A A .  87 PRO CB   1 1 
       17 57995 1 1  87 PRO CD   C -13.405  -9.648   5.920 1.00 . A A .  87 PRO CD   1 1 
       17 57996 1 1  87 PRO CG   C -14.901  -9.771   5.902 1.00 . A A .  87 PRO CG   1 1 
       17 57997 1 1  87 PRO HA   H -14.672  -8.079   8.369 1.00 . A A .  87 PRO HA   1 1 
       17 57998 1 1  87 PRO HB2  H -15.317 -10.879   7.680 1.00 . A A .  87 PRO HB2  1 1 
       17 57999 1 1  87 PRO HB3  H -16.295  -9.423   7.480 1.00 . A A .  87 PRO HB3  1 1 
       17 58000 1 1  87 PRO HD2  H -12.947 -10.627   5.929 1.00 . A A .  87 PRO HD2  1 1 
       17 58001 1 1  87 PRO HD3  H -13.066  -9.076   5.071 1.00 . A A .  87 PRO HD3  1 1 
       17 58002 1 1  87 PRO HG2  H -15.193 -10.671   5.382 1.00 . A A .  87 PRO HG2  1 1 
       17 58003 1 1  87 PRO HG3  H -15.344  -8.903   5.438 1.00 . A A .  87 PRO HG3  1 1 
       17 58004 1 1  87 PRO N    N -13.144  -8.937   7.178 1.00 . A A .  87 PRO N    1 1 
       17 58005 1 1  87 PRO O    O -14.278  -9.419  10.483 1.00 . A A .  87 PRO O    1 1 
       17 58006 1 1  88 ALA C    C -13.700 -12.289  11.121 1.00 . A A .  88 ALA C    1 1 
       17 58007 1 1  88 ALA CA   C -12.571 -11.650  10.317 1.00 . A A .  88 ALA CA   1 1 
       17 58008 1 1  88 ALA CB   C -11.665 -10.817  11.217 1.00 . A A .  88 ALA CB   1 1 
       17 58009 1 1  88 ALA H    H -12.816 -11.090   8.292 1.00 . A A .  88 ALA H    1 1 
       17 58010 1 1  88 ALA HA   H -11.971 -12.442   9.890 1.00 . A A .  88 ALA HA   1 1 
       17 58011 1 1  88 ALA HB1  H -11.163 -11.468  11.917 1.00 . A A .  88 ALA HB1  1 1 
       17 58012 1 1  88 ALA HB2  H -12.256 -10.095  11.758 1.00 . A A .  88 ALA HB2  1 1 
       17 58013 1 1  88 ALA HB3  H -10.932 -10.301  10.613 1.00 . A A .  88 ALA HB3  1 1 
       17 58014 1 1  88 ALA N    N -13.071 -10.842   9.207 1.00 . A A .  88 ALA N    1 1 
       17 58015 1 1  88 ALA O    O -14.038 -11.840  12.217 1.00 . A A .  88 ALA O    1 1 
       17 58016 1 1  89 ARG C    C -14.892 -15.440  11.631 1.00 . A A .  89 ARG C    1 1 
       17 58017 1 1  89 ARG CA   C -15.363 -14.051  11.231 1.00 . A A .  89 ARG CA   1 1 
       17 58018 1 1  89 ARG CB   C -16.579 -14.157  10.310 1.00 . A A .  89 ARG CB   1 1 
       17 58019 1 1  89 ARG CD   C -17.694 -12.017  11.025 1.00 . A A .  89 ARG CD   1 1 
       17 58020 1 1  89 ARG CG   C -17.127 -12.812   9.860 1.00 . A A .  89 ARG CG   1 1 
       17 58021 1 1  89 ARG CZ   C -19.669 -12.102  12.493 1.00 . A A .  89 ARG CZ   1 1 
       17 58022 1 1  89 ARG H    H -13.972 -13.655   9.693 1.00 . A A .  89 ARG H    1 1 
       17 58023 1 1  89 ARG HA   H -15.632 -13.502  12.121 1.00 . A A .  89 ARG HA   1 1 
       17 58024 1 1  89 ARG HB2  H -16.300 -14.720   9.432 1.00 . A A .  89 ARG HB2  1 1 
       17 58025 1 1  89 ARG HB3  H -17.365 -14.685  10.830 1.00 . A A .  89 ARG HB3  1 1 
       17 58026 1 1  89 ARG HD2  H -16.928 -11.910  11.778 1.00 . A A .  89 ARG HD2  1 1 
       17 58027 1 1  89 ARG HD3  H -17.986 -11.041  10.668 1.00 . A A .  89 ARG HD3  1 1 
       17 58028 1 1  89 ARG HE   H -19.048 -13.598  11.329 1.00 . A A .  89 ARG HE   1 1 
       17 58029 1 1  89 ARG HG2  H -16.332 -12.243   9.403 1.00 . A A .  89 ARG HG2  1 1 
       17 58030 1 1  89 ARG HG3  H -17.912 -12.979   9.138 1.00 . A A .  89 ARG HG3  1 1 
       17 58031 1 1  89 ARG HH11 H -18.626 -10.363  12.586 1.00 . A A .  89 ARG HH11 1 1 
       17 58032 1 1  89 ARG HH12 H -20.048 -10.436  13.580 1.00 . A A .  89 ARG HH12 1 1 
       17 58033 1 1  89 ARG HH21 H -20.909 -13.702  12.630 1.00 . A A .  89 ARG HH21 1 1 
       17 58034 1 1  89 ARG HH22 H -21.344 -12.336  13.609 1.00 . A A .  89 ARG HH22 1 1 
       17 58035 1 1  89 ARG N    N -14.283 -13.340  10.567 1.00 . A A .  89 ARG N    1 1 
       17 58036 1 1  89 ARG NE   N -18.856 -12.677  11.615 1.00 . A A .  89 ARG NE   1 1 
       17 58037 1 1  89 ARG NH1  N -19.426 -10.869  12.921 1.00 . A A .  89 ARG NH1  1 1 
       17 58038 1 1  89 ARG NH2  N -20.726 -12.766  12.949 1.00 . A A .  89 ARG NH2  1 1 
       17 58039 1 1  89 ARG O    O -14.143 -16.081  10.894 1.00 . A A .  89 ARG O    1 1 
       17 58040 1 1  90 SER C    C -15.852 -18.274  12.675 1.00 . A A .  90 SER C    1 1 
       17 58041 1 1  90 SER CA   C -14.939 -17.213  13.274 1.00 . A A .  90 SER CA   1 1 
       17 58042 1 1  90 SER CB   C -14.997 -17.273  14.802 1.00 . A A .  90 SER CB   1 1 
       17 58043 1 1  90 SER H    H -15.925 -15.342  13.337 1.00 . A A .  90 SER H    1 1 
       17 58044 1 1  90 SER HA   H -13.925 -17.398  12.950 1.00 . A A .  90 SER HA   1 1 
       17 58045 1 1  90 SER HB2  H -14.843 -16.283  15.207 1.00 . A A .  90 SER HB2  1 1 
       17 58046 1 1  90 SER HB3  H -15.965 -17.641  15.108 1.00 . A A .  90 SER HB3  1 1 
       17 58047 1 1  90 SER HG   H -13.302 -17.613  15.735 1.00 . A A .  90 SER HG   1 1 
       17 58048 1 1  90 SER N    N -15.323 -15.897  12.795 1.00 . A A .  90 SER N    1 1 
       17 58049 1 1  90 SER O    O -16.976 -17.978  12.262 1.00 . A A .  90 SER O    1 1 
       17 58050 1 1  90 SER OG   O -13.995 -18.139  15.314 1.00 . A A .  90 SER OG   1 1 
       17 58051 1 1  91 LYS C    C -16.850 -21.380  13.175 1.00 . A A .  91 LYS C    1 1 
       17 58052 1 1  91 LYS CA   C -16.134 -20.609  12.072 1.00 . A A .  91 LYS CA   1 1 
       17 58053 1 1  91 LYS CB   C -15.225 -21.558  11.289 1.00 . A A .  91 LYS CB   1 1 
       17 58054 1 1  91 LYS CD   C -14.141 -19.934   9.692 1.00 . A A .  91 LYS CD   1 1 
       17 58055 1 1  91 LYS CE   C -13.564 -19.816   8.290 1.00 . A A .  91 LYS CE   1 1 
       17 58056 1 1  91 LYS CG   C -15.017 -21.167   9.831 1.00 . A A .  91 LYS CG   1 1 
       17 58057 1 1  91 LYS H    H -14.469 -19.682  12.992 1.00 . A A .  91 LYS H    1 1 
       17 58058 1 1  91 LYS HA   H -16.870 -20.193  11.401 1.00 . A A .  91 LYS HA   1 1 
       17 58059 1 1  91 LYS HB2  H -14.259 -21.591  11.769 1.00 . A A .  91 LYS HB2  1 1 
       17 58060 1 1  91 LYS HB3  H -15.658 -22.545  11.313 1.00 . A A .  91 LYS HB3  1 1 
       17 58061 1 1  91 LYS HD2  H -14.738 -19.060   9.896 1.00 . A A .  91 LYS HD2  1 1 
       17 58062 1 1  91 LYS HD3  H -13.330 -19.995  10.406 1.00 . A A .  91 LYS HD3  1 1 
       17 58063 1 1  91 LYS HE2  H -12.917 -18.952   8.256 1.00 . A A .  91 LYS HE2  1 1 
       17 58064 1 1  91 LYS HE3  H -12.990 -20.704   8.073 1.00 . A A .  91 LYS HE3  1 1 
       17 58065 1 1  91 LYS HG2  H -14.546 -21.986   9.309 1.00 . A A .  91 LYS HG2  1 1 
       17 58066 1 1  91 LYS HG3  H -15.981 -20.961   9.382 1.00 . A A .  91 LYS HG3  1 1 
       17 58067 1 1  91 LYS HZ1  H -14.204 -19.574   6.318 1.00 . A A .  91 LYS HZ1  1 1 
       17 58068 1 1  91 LYS HZ2  H -15.193 -18.811   7.453 1.00 . A A .  91 LYS HZ2  1 1 
       17 58069 1 1  91 LYS HZ3  H -15.259 -20.491   7.267 1.00 . A A .  91 LYS HZ3  1 1 
       17 58070 1 1  91 LYS N    N -15.364 -19.507  12.629 1.00 . A A .  91 LYS N    1 1 
       17 58071 1 1  91 LYS NZ   N -14.629 -19.663   7.261 1.00 . A A .  91 LYS NZ   1 1 
       17 58072 1 1  91 LYS O    O -17.827 -22.084  12.918 1.00 . A A .  91 LYS O    1 1 
       17 58073 1 1  92 SER C    C -18.071 -21.109  16.146 1.00 . A A .  92 SER C    1 1 
       17 58074 1 1  92 SER CA   C -16.948 -21.943  15.537 1.00 . A A .  92 SER CA   1 1 
       17 58075 1 1  92 SER CB   C -15.877 -22.228  16.591 1.00 . A A .  92 SER CB   1 1 
       17 58076 1 1  92 SER H    H -15.583 -20.673  14.546 1.00 . A A .  92 SER H    1 1 
       17 58077 1 1  92 SER HA   H -17.354 -22.877  15.182 1.00 . A A .  92 SER HA   1 1 
       17 58078 1 1  92 SER HB2  H -15.876 -21.435  17.326 1.00 . A A .  92 SER HB2  1 1 
       17 58079 1 1  92 SER HB3  H -16.094 -23.169  17.076 1.00 . A A .  92 SER HB3  1 1 
       17 58080 1 1  92 SER HG   H -13.969 -21.775  16.520 1.00 . A A .  92 SER HG   1 1 
       17 58081 1 1  92 SER N    N -16.358 -21.252  14.400 1.00 . A A .  92 SER N    1 1 
       17 58082 1 1  92 SER O    O -17.889 -19.923  16.436 1.00 . A A .  92 SER O    1 1 
       17 58083 1 1  92 SER OG   O -14.591 -22.303  15.998 1.00 . A A .  92 SER OG   1 1 
       17 58084 1 1  93 GLN C    C -20.208 -20.922  18.425 1.00 . A A .  93 GLN C    1 1 
       17 58085 1 1  93 GLN CA   C -20.378 -21.041  16.913 1.00 . A A .  93 GLN CA   1 1 
       17 58086 1 1  93 GLN CB   C -21.675 -21.788  16.589 1.00 . A A .  93 GLN CB   1 1 
       17 58087 1 1  93 GLN CD   C -23.164 -22.772  14.819 1.00 . A A .  93 GLN CD   1 1 
       17 58088 1 1  93 GLN CG   C -21.889 -22.012  15.101 1.00 . A A .  93 GLN CG   1 1 
       17 58089 1 1  93 GLN H    H -19.321 -22.672  16.071 1.00 . A A .  93 GLN H    1 1 
       17 58090 1 1  93 GLN HA   H -20.423 -20.051  16.489 1.00 . A A .  93 GLN HA   1 1 
       17 58091 1 1  93 GLN HB2  H -21.653 -22.751  17.074 1.00 . A A .  93 GLN HB2  1 1 
       17 58092 1 1  93 GLN HB3  H -22.511 -21.222  16.969 1.00 . A A .  93 GLN HB3  1 1 
       17 58093 1 1  93 GLN HE21 H -22.215 -24.499  15.060 1.00 . A A .  93 GLN HE21 1 1 
       17 58094 1 1  93 GLN HE22 H -23.898 -24.607  14.666 1.00 . A A .  93 GLN HE22 1 1 
       17 58095 1 1  93 GLN HG2  H -21.940 -21.054  14.608 1.00 . A A .  93 GLN HG2  1 1 
       17 58096 1 1  93 GLN HG3  H -21.056 -22.577  14.714 1.00 . A A .  93 GLN HG3  1 1 
       17 58097 1 1  93 GLN N    N -19.233 -21.727  16.331 1.00 . A A .  93 GLN N    1 1 
       17 58098 1 1  93 GLN NE2  N -23.084 -24.090  14.848 1.00 . A A .  93 GLN NE2  1 1 
       17 58099 1 1  93 GLN O    O -20.567 -21.829  19.182 1.00 . A A .  93 GLN O    1 1 
       17 58100 1 1  93 GLN OE1  O -24.212 -22.174  14.574 1.00 . A A .  93 GLN OE1  1 1 
       17 58101 1 1  94 SER C    C -20.424 -18.578  20.817 1.00 . A A .  94 SER C    1 1 
       17 58102 1 1  94 SER CA   C -19.396 -19.562  20.263 1.00 . A A .  94 SER CA   1 1 
       17 58103 1 1  94 SER CB   C -17.974 -19.033  20.469 1.00 . A A .  94 SER CB   1 1 
       17 58104 1 1  94 SER H    H -19.354 -19.138  18.193 1.00 . A A .  94 SER H    1 1 
       17 58105 1 1  94 SER HA   H -19.499 -20.501  20.783 1.00 . A A .  94 SER HA   1 1 
       17 58106 1 1  94 SER HB2  H -17.897 -18.040  20.054 1.00 . A A .  94 SER HB2  1 1 
       17 58107 1 1  94 SER HB3  H -17.753 -19.001  21.526 1.00 . A A .  94 SER HB3  1 1 
       17 58108 1 1  94 SER HG   H -16.873 -19.554  18.930 1.00 . A A .  94 SER HG   1 1 
       17 58109 1 1  94 SER N    N -19.633 -19.812  18.850 1.00 . A A .  94 SER N    1 1 
       17 58110 1 1  94 SER O    O -20.375 -17.380  20.522 1.00 . A A .  94 SER O    1 1 
       17 58111 1 1  94 SER OG   O -17.023 -19.872  19.828 1.00 . A A .  94 SER OG   1 1 
       17 58112 1 1  95 THR C    C -21.922 -17.688  23.531 1.00 . A A .  95 THR C    1 1 
       17 58113 1 1  95 THR CA   C -22.392 -18.258  22.193 1.00 . A A .  95 THR CA   1 1 
       17 58114 1 1  95 THR CB   C -23.714 -19.041  22.381 1.00 . A A .  95 THR CB   1 1 
       17 58115 1 1  95 THR CG2  C -23.634 -20.004  23.558 1.00 . A A .  95 THR CG2  1 1 
       17 58116 1 1  95 THR H    H -21.351 -20.053  21.797 1.00 . A A .  95 THR H    1 1 
       17 58117 1 1  95 THR HA   H -22.578 -17.441  21.511 1.00 . A A .  95 THR HA   1 1 
       17 58118 1 1  95 THR HB   H -23.899 -19.613  21.483 1.00 . A A .  95 THR HB   1 1 
       17 58119 1 1  95 THR HG1  H -24.887 -17.556  21.814 1.00 . A A .  95 THR HG1  1 1 
       17 58120 1 1  95 THR HG21 H -23.388 -19.455  24.456 1.00 . A A .  95 THR HG21 1 1 
       17 58121 1 1  95 THR HG22 H -22.869 -20.741  23.367 1.00 . A A .  95 THR HG22 1 1 
       17 58122 1 1  95 THR HG23 H -24.587 -20.497  23.688 1.00 . A A .  95 THR HG23 1 1 
       17 58123 1 1  95 THR N    N -21.360 -19.090  21.603 1.00 . A A .  95 THR N    1 1 
       17 58124 1 1  95 THR O    O -20.974 -18.197  24.136 1.00 . A A .  95 THR O    1 1 
       17 58125 1 1  95 THR OG1  O -24.807 -18.132  22.583 1.00 . A A .  95 THR OG1  1 1 
       17 58126 1 1  96 MET C    C -22.746 -16.794  26.430 1.00 . A A .  96 MET C    1 1 
       17 58127 1 1  96 MET CA   C -22.236 -15.984  25.244 1.00 . A A .  96 MET CA   1 1 
       17 58128 1 1  96 MET CB   C -22.822 -14.569  25.294 1.00 . A A .  96 MET CB   1 1 
       17 58129 1 1  96 MET CE   C -22.113 -11.152  23.000 1.00 . A A .  96 MET CE   1 1 
       17 58130 1 1  96 MET CG   C -22.167 -13.589  24.334 1.00 . A A .  96 MET CG   1 1 
       17 58131 1 1  96 MET H    H -23.333 -16.281  23.460 1.00 . A A .  96 MET H    1 1 
       17 58132 1 1  96 MET HA   H -21.161 -15.925  25.302 1.00 . A A .  96 MET HA   1 1 
       17 58133 1 1  96 MET HB2  H -23.874 -14.621  25.055 1.00 . A A .  96 MET HB2  1 1 
       17 58134 1 1  96 MET HB3  H -22.711 -14.184  26.298 1.00 . A A .  96 MET HB3  1 1 
       17 58135 1 1  96 MET HE1  H -22.544 -10.176  22.845 1.00 . A A .  96 MET HE1  1 1 
       17 58136 1 1  96 MET HE2  H -22.015 -11.660  22.051 1.00 . A A .  96 MET HE2  1 1 
       17 58137 1 1  96 MET HE3  H -21.137 -11.047  23.454 1.00 . A A .  96 MET HE3  1 1 
       17 58138 1 1  96 MET HG2  H -21.211 -13.291  24.740 1.00 . A A .  96 MET HG2  1 1 
       17 58139 1 1  96 MET HG3  H -22.016 -14.079  23.382 1.00 . A A .  96 MET HG3  1 1 
       17 58140 1 1  96 MET N    N -22.583 -16.633  23.987 1.00 . A A .  96 MET N    1 1 
       17 58141 1 1  96 MET O    O -23.783 -16.470  27.012 1.00 . A A .  96 MET O    1 1 
       17 58142 1 1  96 MET SD   S -23.174 -12.111  24.079 1.00 . A A .  96 MET SD   1 1 
       17 58143 1 1  97 ASN C    C -21.256 -18.844  28.879 1.00 . A A .  97 ASN C    1 1 
       17 58144 1 1  97 ASN CA   C -22.409 -18.703  27.898 1.00 . A A .  97 ASN CA   1 1 
       17 58145 1 1  97 ASN CB   C -22.842 -20.090  27.401 1.00 . A A .  97 ASN CB   1 1 
       17 58146 1 1  97 ASN CG   C -23.296 -21.000  28.533 1.00 . A A .  97 ASN CG   1 1 
       17 58147 1 1  97 ASN H    H -21.215 -18.064  26.266 1.00 . A A .  97 ASN H    1 1 
       17 58148 1 1  97 ASN HA   H -23.240 -18.237  28.402 1.00 . A A .  97 ASN HA   1 1 
       17 58149 1 1  97 ASN HB2  H -23.660 -19.977  26.707 1.00 . A A .  97 ASN HB2  1 1 
       17 58150 1 1  97 ASN HB3  H -22.008 -20.560  26.898 1.00 . A A .  97 ASN HB3  1 1 
       17 58151 1 1  97 ASN HD21 H -25.175 -20.394  28.298 1.00 . A A .  97 ASN HD21 1 1 
       17 58152 1 1  97 ASN HD22 H -24.908 -21.563  29.547 1.00 . A A .  97 ASN HD22 1 1 
       17 58153 1 1  97 ASN N    N -22.026 -17.850  26.779 1.00 . A A .  97 ASN N    1 1 
       17 58154 1 1  97 ASN ND2  N -24.589 -20.986  28.822 1.00 . A A .  97 ASN ND2  1 1 
       17 58155 1 1  97 ASN O    O -20.146 -19.215  28.492 1.00 . A A .  97 ASN O    1 1 
       17 58156 1 1  97 ASN OD1  O -22.495 -21.722  29.132 1.00 . A A .  97 ASN OD1  1 1 
       17 58157 1 1  98 GLN C    C -20.465 -20.045  31.760 1.00 . A A .  98 GLN C    1 1 
       17 58158 1 1  98 GLN CA   C -20.499 -18.634  31.184 1.00 . A A .  98 GLN CA   1 1 
       17 58159 1 1  98 GLN CB   C -20.766 -17.628  32.309 1.00 . A A .  98 GLN CB   1 1 
       17 58160 1 1  98 GLN CD   C -19.616 -15.723  31.081 1.00 . A A .  98 GLN CD   1 1 
       17 58161 1 1  98 GLN CG   C -20.850 -16.182  31.842 1.00 . A A .  98 GLN CG   1 1 
       17 58162 1 1  98 GLN H    H -22.418 -18.237  30.386 1.00 . A A .  98 GLN H    1 1 
       17 58163 1 1  98 GLN HA   H -19.540 -18.417  30.735 1.00 . A A .  98 GLN HA   1 1 
       17 58164 1 1  98 GLN HB2  H -21.701 -17.883  32.786 1.00 . A A .  98 GLN HB2  1 1 
       17 58165 1 1  98 GLN HB3  H -19.971 -17.704  33.037 1.00 . A A .  98 GLN HB3  1 1 
       17 58166 1 1  98 GLN HE21 H -18.439 -16.862  32.208 1.00 . A A .  98 GLN HE21 1 1 
       17 58167 1 1  98 GLN HE22 H -17.647 -15.954  30.966 1.00 . A A .  98 GLN HE22 1 1 
       17 58168 1 1  98 GLN HG2  H -21.709 -16.076  31.195 1.00 . A A .  98 GLN HG2  1 1 
       17 58169 1 1  98 GLN HG3  H -20.975 -15.546  32.707 1.00 . A A .  98 GLN HG3  1 1 
       17 58170 1 1  98 GLN N    N -21.517 -18.536  30.144 1.00 . A A .  98 GLN N    1 1 
       17 58171 1 1  98 GLN NE2  N -18.452 -16.229  31.458 1.00 . A A .  98 GLN NE2  1 1 
       17 58172 1 1  98 GLN O    O -21.209 -20.367  32.688 1.00 . A A .  98 GLN O    1 1 
       17 58173 1 1  98 GLN OE1  O -19.710 -14.902  30.169 1.00 . A A .  98 GLN OE1  1 1 
       17 58174 1 1  99 ARG C    C -18.587 -22.342  32.898 1.00 . A A .  99 ARG C    1 1 
       17 58175 1 1  99 ARG CA   C -19.481 -22.259  31.667 1.00 . A A .  99 ARG CA   1 1 
       17 58176 1 1  99 ARG CB   C -18.934 -23.150  30.551 1.00 . A A .  99 ARG CB   1 1 
       17 58177 1 1  99 ARG CD   C -19.490 -25.435  31.469 1.00 . A A .  99 ARG CD   1 1 
       17 58178 1 1  99 ARG CG   C -19.728 -24.432  30.348 1.00 . A A .  99 ARG CG   1 1 
       17 58179 1 1  99 ARG CZ   C -20.207 -27.779  31.801 1.00 . A A .  99 ARG CZ   1 1 
       17 58180 1 1  99 ARG H    H -19.025 -20.573  30.477 1.00 . A A .  99 ARG H    1 1 
       17 58181 1 1  99 ARG HA   H -20.469 -22.603  31.934 1.00 . A A .  99 ARG HA   1 1 
       17 58182 1 1  99 ARG HB2  H -18.942 -22.594  29.624 1.00 . A A .  99 ARG HB2  1 1 
       17 58183 1 1  99 ARG HB3  H -17.916 -23.417  30.790 1.00 . A A .  99 ARG HB3  1 1 
       17 58184 1 1  99 ARG HD2  H -18.500 -25.848  31.361 1.00 . A A .  99 ARG HD2  1 1 
       17 58185 1 1  99 ARG HD3  H -19.565 -24.921  32.416 1.00 . A A .  99 ARG HD3  1 1 
       17 58186 1 1  99 ARG HE   H -21.374 -26.302  31.120 1.00 . A A .  99 ARG HE   1 1 
       17 58187 1 1  99 ARG HG2  H -20.781 -24.192  30.317 1.00 . A A .  99 ARG HG2  1 1 
       17 58188 1 1  99 ARG HG3  H -19.432 -24.879  29.411 1.00 . A A .  99 ARG HG3  1 1 
       17 58189 1 1  99 ARG HH11 H -18.273 -27.428  32.295 1.00 . A A .  99 ARG HH11 1 1 
       17 58190 1 1  99 ARG HH12 H -18.805 -29.064  32.508 1.00 . A A .  99 ARG HH12 1 1 
       17 58191 1 1  99 ARG HH21 H -22.083 -28.452  31.394 1.00 . A A .  99 ARG HH21 1 1 
       17 58192 1 1  99 ARG HH22 H -20.975 -29.645  31.989 1.00 . A A .  99 ARG HH22 1 1 
       17 58193 1 1  99 ARG N    N -19.601 -20.885  31.209 1.00 . A A .  99 ARG N    1 1 
       17 58194 1 1  99 ARG NE   N -20.468 -26.522  31.439 1.00 . A A .  99 ARG NE   1 1 
       17 58195 1 1  99 ARG NH1  N -18.999 -28.117  32.237 1.00 . A A .  99 ARG NH1  1 1 
       17 58196 1 1  99 ARG NH2  N -21.165 -28.697  31.724 1.00 . A A .  99 ARG NH2  1 1 
       17 58197 1 1  99 ARG O    O -17.370 -22.479  32.791 1.00 . A A .  99 ARG O    1 1 
       17 58198 1 1 100 ASN C    C -18.644 -23.704  35.935 1.00 . A A . 100 ASN C    1 1 
       17 58199 1 1 100 ASN CA   C -18.471 -22.319  35.320 1.00 . A A . 100 ASN CA   1 1 
       17 58200 1 1 100 ASN CB   C -18.929 -21.218  36.287 1.00 . A A . 100 ASN CB   1 1 
       17 58201 1 1 100 ASN CG   C -20.410 -21.273  36.587 1.00 . A A . 100 ASN CG   1 1 
       17 58202 1 1 100 ASN H    H -20.172 -22.106  34.081 1.00 . A A . 100 ASN H    1 1 
       17 58203 1 1 100 ASN HA   H -17.423 -22.174  35.096 1.00 . A A . 100 ASN HA   1 1 
       17 58204 1 1 100 ASN HB2  H -18.394 -21.321  37.218 1.00 . A A . 100 ASN HB2  1 1 
       17 58205 1 1 100 ASN HB3  H -18.706 -20.253  35.855 1.00 . A A . 100 ASN HB3  1 1 
       17 58206 1 1 100 ASN HD21 H -20.807 -20.105  35.030 1.00 . A A . 100 ASN HD21 1 1 
       17 58207 1 1 100 ASN HD22 H -22.173 -20.618  35.955 1.00 . A A . 100 ASN HD22 1 1 
       17 58208 1 1 100 ASN N    N -19.200 -22.240  34.064 1.00 . A A . 100 ASN N    1 1 
       17 58209 1 1 100 ASN ND2  N -21.209 -20.600  35.776 1.00 . A A . 100 ASN ND2  1 1 
       17 58210 1 1 100 ASN O    O -19.397 -24.529  35.416 1.00 . A A . 100 ASN O    1 1 
       17 58211 1 1 100 ASN OD1  O -20.832 -21.916  37.540 1.00 . A A . 100 ASN OD1  1 1 
       17 58212 1 1 101 ARG C    C -19.402 -25.545  38.265 1.00 . A A . 101 ARG C    1 1 
       17 58213 1 1 101 ARG CA   C -18.012 -25.252  37.710 1.00 . A A . 101 ARG CA   1 1 
       17 58214 1 1 101 ARG CB   C -16.981 -25.313  38.839 1.00 . A A . 101 ARG CB   1 1 
       17 58215 1 1 101 ARG CD   C -14.566 -25.212  39.519 1.00 . A A . 101 ARG CD   1 1 
       17 58216 1 1 101 ARG CG   C -15.557 -25.063  38.379 1.00 . A A . 101 ARG CG   1 1 
       17 58217 1 1 101 ARG CZ   C -13.662 -26.989  40.974 1.00 . A A . 101 ARG CZ   1 1 
       17 58218 1 1 101 ARG H    H -17.397 -23.242  37.428 1.00 . A A . 101 ARG H    1 1 
       17 58219 1 1 101 ARG HA   H -17.769 -26.003  36.976 1.00 . A A . 101 ARG HA   1 1 
       17 58220 1 1 101 ARG HB2  H -17.233 -24.568  39.577 1.00 . A A . 101 ARG HB2  1 1 
       17 58221 1 1 101 ARG HB3  H -17.023 -26.289  39.299 1.00 . A A . 101 ARG HB3  1 1 
       17 58222 1 1 101 ARG HD2  H -13.586 -24.936  39.162 1.00 . A A . 101 ARG HD2  1 1 
       17 58223 1 1 101 ARG HD3  H -14.856 -24.548  40.320 1.00 . A A . 101 ARG HD3  1 1 
       17 58224 1 1 101 ARG HE   H -15.148 -27.230  39.658 1.00 . A A . 101 ARG HE   1 1 
       17 58225 1 1 101 ARG HG2  H -15.310 -25.771  37.604 1.00 . A A . 101 ARG HG2  1 1 
       17 58226 1 1 101 ARG HG3  H -15.489 -24.058  37.988 1.00 . A A . 101 ARG HG3  1 1 
       17 58227 1 1 101 ARG HH11 H -12.742 -25.196  41.198 1.00 . A A . 101 ARG HH11 1 1 
       17 58228 1 1 101 ARG HH12 H -12.149 -26.469  42.214 1.00 . A A . 101 ARG HH12 1 1 
       17 58229 1 1 101 ARG HH21 H -14.346 -28.891  40.980 1.00 . A A . 101 ARG HH21 1 1 
       17 58230 1 1 101 ARG HH22 H -13.045 -28.565  42.083 1.00 . A A . 101 ARG HH22 1 1 
       17 58231 1 1 101 ARG N    N -17.958 -23.953  37.043 1.00 . A A . 101 ARG N    1 1 
       17 58232 1 1 101 ARG NE   N -14.512 -26.579  40.035 1.00 . A A . 101 ARG NE   1 1 
       17 58233 1 1 101 ARG NH1  N -12.781 -26.149  41.502 1.00 . A A . 101 ARG NH1  1 1 
       17 58234 1 1 101 ARG NH2  N -13.688 -28.248  41.380 1.00 . A A . 101 ARG NH2  1 1 
       17 58235 1 1 101 ARG O    O -19.768 -26.700  38.460 1.00 . A A . 101 ARG O    1 1 
       17 58236 1 1 102 ASN C    C -22.553 -24.626  37.923 1.00 . A A . 102 ASN C    1 1 
       17 58237 1 1 102 ASN CA   C -21.524 -24.654  39.046 1.00 . A A . 102 ASN CA   1 1 
       17 58238 1 1 102 ASN CB   C -21.828 -23.556  40.065 1.00 . A A . 102 ASN CB   1 1 
       17 58239 1 1 102 ASN CG   C -21.176 -23.824  41.408 1.00 . A A . 102 ASN CG   1 1 
       17 58240 1 1 102 ASN H    H -19.839 -23.593  38.336 1.00 . A A . 102 ASN H    1 1 
       17 58241 1 1 102 ASN HA   H -21.574 -25.612  39.542 1.00 . A A . 102 ASN HA   1 1 
       17 58242 1 1 102 ASN HB2  H -21.460 -22.613  39.688 1.00 . A A . 102 ASN HB2  1 1 
       17 58243 1 1 102 ASN HB3  H -22.895 -23.490  40.210 1.00 . A A . 102 ASN HB3  1 1 
       17 58244 1 1 102 ASN HD21 H -20.931 -21.877  41.712 1.00 . A A . 102 ASN HD21 1 1 
       17 58245 1 1 102 ASN HD22 H -20.354 -22.914  42.970 1.00 . A A . 102 ASN HD22 1 1 
       17 58246 1 1 102 ASN N    N -20.177 -24.497  38.515 1.00 . A A . 102 ASN N    1 1 
       17 58247 1 1 102 ASN ND2  N -20.782 -22.767  42.099 1.00 . A A . 102 ASN ND2  1 1 
       17 58248 1 1 102 ASN O    O -23.757 -24.607  38.168 1.00 . A A . 102 ASN O    1 1 
       17 58249 1 1 102 ASN OD1  O -21.027 -24.975  41.823 1.00 . A A . 102 ASN OD1  1 1 
       17 58250 1 1 103 ASN C    C -23.104 -26.027  34.999 1.00 . A A . 103 ASN C    1 1 
       17 58251 1 1 103 ASN CA   C -22.942 -24.607  35.526 1.00 . A A . 103 ASN CA   1 1 
       17 58252 1 1 103 ASN CB   C -22.378 -23.686  34.437 1.00 . A A . 103 ASN CB   1 1 
       17 58253 1 1 103 ASN CG   C -23.295 -23.557  33.233 1.00 . A A . 103 ASN CG   1 1 
       17 58254 1 1 103 ASN H    H -21.093 -24.631  36.558 1.00 . A A . 103 ASN H    1 1 
       17 58255 1 1 103 ASN HA   H -23.906 -24.238  35.841 1.00 . A A . 103 ASN HA   1 1 
       17 58256 1 1 103 ASN HB2  H -22.223 -22.700  34.853 1.00 . A A . 103 ASN HB2  1 1 
       17 58257 1 1 103 ASN HB3  H -21.429 -24.081  34.102 1.00 . A A . 103 ASN HB3  1 1 
       17 58258 1 1 103 ASN HD21 H -22.377 -25.073  32.348 1.00 . A A . 103 ASN HD21 1 1 
       17 58259 1 1 103 ASN HD22 H -23.667 -24.355  31.453 1.00 . A A . 103 ASN HD22 1 1 
       17 58260 1 1 103 ASN N    N -22.068 -24.620  36.689 1.00 . A A . 103 ASN N    1 1 
       17 58261 1 1 103 ASN ND2  N -23.093 -24.413  32.245 1.00 . A A . 103 ASN ND2  1 1 
       17 58262 1 1 103 ASN O    O -22.359 -26.471  34.123 1.00 . A A . 103 ASN O    1 1 
       17 58263 1 1 103 ASN OD1  O -24.171 -22.695  33.192 1.00 . A A . 103 ASN OD1  1 1 
       17 58264 1 1 104 ARG C    C -25.626 -28.223  34.410 1.00 . A A . 104 ARG C    1 1 
       17 58265 1 1 104 ARG CA   C -24.308 -28.119  35.159 1.00 . A A . 104 ARG CA   1 1 
       17 58266 1 1 104 ARG CB   C -24.303 -29.036  36.383 1.00 . A A . 104 ARG CB   1 1 
       17 58267 1 1 104 ARG CD   C -22.706 -30.271  37.882 1.00 . A A . 104 ARG CD   1 1 
       17 58268 1 1 104 ARG CG   C -23.092 -29.955  36.446 1.00 . A A . 104 ARG CG   1 1 
       17 58269 1 1 104 ARG CZ   C -22.181 -28.780  39.778 1.00 . A A . 104 ARG CZ   1 1 
       17 58270 1 1 104 ARG H    H -24.628 -26.335  36.248 1.00 . A A . 104 ARG H    1 1 
       17 58271 1 1 104 ARG HA   H -23.510 -28.416  34.494 1.00 . A A . 104 ARG HA   1 1 
       17 58272 1 1 104 ARG HB2  H -24.315 -28.427  37.275 1.00 . A A . 104 ARG HB2  1 1 
       17 58273 1 1 104 ARG HB3  H -25.192 -29.648  36.363 1.00 . A A . 104 ARG HB3  1 1 
       17 58274 1 1 104 ARG HD2  H -23.604 -30.480  38.446 1.00 . A A . 104 ARG HD2  1 1 
       17 58275 1 1 104 ARG HD3  H -22.070 -31.143  37.887 1.00 . A A . 104 ARG HD3  1 1 
       17 58276 1 1 104 ARG HE   H -21.341 -28.676  37.965 1.00 . A A . 104 ARG HE   1 1 
       17 58277 1 1 104 ARG HG2  H -23.325 -30.876  35.935 1.00 . A A . 104 ARG HG2  1 1 
       17 58278 1 1 104 ARG HG3  H -22.259 -29.471  35.958 1.00 . A A . 104 ARG HG3  1 1 
       17 58279 1 1 104 ARG HH11 H -23.576 -30.198  40.194 1.00 . A A . 104 ARG HH11 1 1 
       17 58280 1 1 104 ARG HH12 H -23.191 -29.135  41.506 1.00 . A A . 104 ARG HH12 1 1 
       17 58281 1 1 104 ARG HH21 H -20.820 -27.281  39.688 1.00 . A A . 104 ARG HH21 1 1 
       17 58282 1 1 104 ARG HH22 H -21.620 -27.470  41.220 1.00 . A A . 104 ARG HH22 1 1 
       17 58283 1 1 104 ARG N    N -24.060 -26.746  35.558 1.00 . A A . 104 ARG N    1 1 
       17 58284 1 1 104 ARG NE   N -21.996 -29.161  38.514 1.00 . A A . 104 ARG NE   1 1 
       17 58285 1 1 104 ARG NH1  N -23.053 -29.422  40.554 1.00 . A A . 104 ARG NH1  1 1 
       17 58286 1 1 104 ARG NH2  N -21.487 -27.764  40.268 1.00 . A A . 104 ARG NH2  1 1 
       17 58287 1 1 104 ARG O    O -26.683 -28.463  34.998 1.00 . A A . 104 ARG O    1 1 
       17 58288 1 1 105 LYS C    C -27.057 -29.535  31.897 1.00 . A A . 105 LYS C    1 1 
       17 58289 1 1 105 LYS CA   C -26.727 -28.090  32.250 1.00 . A A . 105 LYS CA   1 1 
       17 58290 1 1 105 LYS CB   C -26.486 -27.285  30.968 1.00 . A A . 105 LYS CB   1 1 
       17 58291 1 1 105 LYS CD   C -28.749 -27.579  29.871 1.00 . A A . 105 LYS CD   1 1 
       17 58292 1 1 105 LYS CE   C -28.270 -28.216  28.576 1.00 . A A . 105 LYS CE   1 1 
       17 58293 1 1 105 LYS CG   C -27.728 -26.591  30.421 1.00 . A A . 105 LYS CG   1 1 
       17 58294 1 1 105 LYS H    H -24.677 -27.850  32.698 1.00 . A A . 105 LYS H    1 1 
       17 58295 1 1 105 LYS HA   H -27.555 -27.661  32.790 1.00 . A A . 105 LYS HA   1 1 
       17 58296 1 1 105 LYS HB2  H -25.739 -26.528  31.168 1.00 . A A . 105 LYS HB2  1 1 
       17 58297 1 1 105 LYS HB3  H -26.108 -27.951  30.209 1.00 . A A . 105 LYS HB3  1 1 
       17 58298 1 1 105 LYS HD2  H -28.919 -28.354  30.603 1.00 . A A . 105 LYS HD2  1 1 
       17 58299 1 1 105 LYS HD3  H -29.676 -27.054  29.681 1.00 . A A . 105 LYS HD3  1 1 
       17 58300 1 1 105 LYS HE2  H -28.260 -27.467  27.802 1.00 . A A . 105 LYS HE2  1 1 
       17 58301 1 1 105 LYS HE3  H -27.271 -28.594  28.724 1.00 . A A . 105 LYS HE3  1 1 
       17 58302 1 1 105 LYS HG2  H -28.187 -26.028  31.218 1.00 . A A . 105 LYS HG2  1 1 
       17 58303 1 1 105 LYS HG3  H -27.433 -25.917  29.631 1.00 . A A . 105 LYS HG3  1 1 
       17 58304 1 1 105 LYS HZ1  H -28.795 -29.755  27.268 1.00 . A A . 105 LYS HZ1  1 1 
       17 58305 1 1 105 LYS HZ2  H -30.116 -28.992  27.994 1.00 . A A . 105 LYS HZ2  1 1 
       17 58306 1 1 105 LYS HZ3  H -29.175 -30.077  28.888 1.00 . A A . 105 LYS HZ3  1 1 
       17 58307 1 1 105 LYS N    N -25.552 -28.029  33.103 1.00 . A A . 105 LYS N    1 1 
       17 58308 1 1 105 LYS NZ   N -29.150 -29.336  28.152 1.00 . A A . 105 LYS NZ   1 1 
       17 58309 1 1 105 LYS O    O -26.479 -30.101  30.969 1.00 . A A . 105 LYS O    1 1 
       17 58310 1 1 106 ILE C    C -29.531 -31.524  31.393 1.00 . A A . 106 ILE C    1 1 
       17 58311 1 1 106 ILE CA   C -28.376 -31.501  32.397 1.00 . A A . 106 ILE CA   1 1 
       17 58312 1 1 106 ILE CB   C -28.775 -32.234  33.697 1.00 . A A . 106 ILE CB   1 1 
       17 58313 1 1 106 ILE CD1  C -30.226 -32.042  35.795 1.00 . A A . 106 ILE CD1  1 1 
       17 58314 1 1 106 ILE CG1  C -29.575 -31.314  34.633 1.00 . A A . 106 ILE CG1  1 1 
       17 58315 1 1 106 ILE CG2  C -27.533 -32.751  34.407 1.00 . A A . 106 ILE CG2  1 1 
       17 58316 1 1 106 ILE H    H -28.369 -29.637  33.396 1.00 . A A . 106 ILE H    1 1 
       17 58317 1 1 106 ILE HA   H -27.531 -32.017  31.960 1.00 . A A . 106 ILE HA   1 1 
       17 58318 1 1 106 ILE HB   H -29.384 -33.083  33.427 1.00 . A A . 106 ILE HB   1 1 
       17 58319 1 1 106 ILE HD11 H -29.489 -32.648  36.301 1.00 . A A . 106 ILE HD11 1 1 
       17 58320 1 1 106 ILE HD12 H -31.019 -32.673  35.425 1.00 . A A . 106 ILE HD12 1 1 
       17 58321 1 1 106 ILE HD13 H -30.635 -31.320  36.490 1.00 . A A . 106 ILE HD13 1 1 
       17 58322 1 1 106 ILE HG12 H -28.914 -30.565  35.041 1.00 . A A . 106 ILE HG12 1 1 
       17 58323 1 1 106 ILE HG13 H -30.355 -30.827  34.065 1.00 . A A . 106 ILE HG13 1 1 
       17 58324 1 1 106 ILE HG21 H -27.828 -33.290  35.294 1.00 . A A . 106 ILE HG21 1 1 
       17 58325 1 1 106 ILE HG22 H -26.906 -31.916  34.685 1.00 . A A . 106 ILE HG22 1 1 
       17 58326 1 1 106 ILE HG23 H -26.988 -33.410  33.749 1.00 . A A . 106 ILE HG23 1 1 
       17 58327 1 1 106 ILE N    N -27.965 -30.131  32.652 1.00 . A A . 106 ILE N    1 1 
       17 58328 1 1 106 ILE O    O -29.339 -31.189  30.222 1.00 . A A . 106 ILE O    1 1 
       17 58329 1 1 107 VAL C    C -32.936 -30.929  31.432 1.00 . A A . 107 VAL C    1 1 
       17 58330 1 1 107 VAL CA   C -31.888 -31.936  30.969 1.00 . A A . 107 VAL CA   1 1 
       17 58331 1 1 107 VAL CB   C -32.519 -33.345  30.919 1.00 . A A . 107 VAL CB   1 1 
       17 58332 1 1 107 VAL CG1  C -33.115 -33.724  32.265 1.00 . A A . 107 VAL CG1  1 1 
       17 58333 1 1 107 VAL CG2  C -33.564 -33.419  29.824 1.00 . A A . 107 VAL CG2  1 1 
       17 58334 1 1 107 VAL H    H -30.826 -32.137  32.786 1.00 . A A . 107 VAL H    1 1 
       17 58335 1 1 107 VAL HA   H -31.564 -31.670  29.972 1.00 . A A . 107 VAL HA   1 1 
       17 58336 1 1 107 VAL HB   H -31.737 -34.054  30.687 1.00 . A A . 107 VAL HB   1 1 
       17 58337 1 1 107 VAL HG11 H -33.613 -32.868  32.693 1.00 . A A . 107 VAL HG11 1 1 
       17 58338 1 1 107 VAL HG12 H -32.329 -34.054  32.926 1.00 . A A . 107 VAL HG12 1 1 
       17 58339 1 1 107 VAL HG13 H -33.829 -34.522  32.128 1.00 . A A . 107 VAL HG13 1 1 
       17 58340 1 1 107 VAL HG21 H -34.038 -34.390  29.842 1.00 . A A . 107 VAL HG21 1 1 
       17 58341 1 1 107 VAL HG22 H -33.088 -33.268  28.867 1.00 . A A . 107 VAL HG22 1 1 
       17 58342 1 1 107 VAL HG23 H -34.308 -32.654  29.982 1.00 . A A . 107 VAL HG23 1 1 
       17 58343 1 1 107 VAL N    N -30.723 -31.893  31.843 1.00 . A A . 107 VAL N    1 1 
       17 58344 1 1 107 VAL O    O -32.764 -30.292  32.475 1.00 . A A . 107 VAL O    1 1 
       17 58345 2 1   1 MET C    C  27.471  19.506  -0.985 1.00 . B B .   1 MET C    1 1 
       17 58346 2 1   1 MET CA   C  28.397  20.705  -0.867 1.00 . B B .   1 MET CA   1 1 
       17 58347 2 1   1 MET CB   C  27.755  21.926  -1.528 1.00 . B B .   1 MET CB   1 1 
       17 58348 2 1   1 MET CE   C  27.177  24.750   1.479 1.00 . B B .   1 MET CE   1 1 
       17 58349 2 1   1 MET CG   C  27.866  23.193  -0.700 1.00 . B B .   1 MET CG   1 1 
       17 58350 2 1   1 MET H1   H  29.786  20.479  -2.454 1.00 . B B .   1 MET H1   1 1 
       17 58351 2 1   1 MET HA   H  28.563  20.915   0.177 1.00 . B B .   1 MET HA   1 1 
       17 58352 2 1   1 MET HB2  H  28.232  22.100  -2.479 1.00 . B B .   1 MET HB2  1 1 
       17 58353 2 1   1 MET HB3  H  26.708  21.720  -1.692 1.00 . B B .   1 MET HB3  1 1 
       17 58354 2 1   1 MET HE1  H  28.219  25.024   1.543 1.00 . B B .   1 MET HE1  1 1 
       17 58355 2 1   1 MET HE2  H  26.722  24.837   2.454 1.00 . B B .   1 MET HE2  1 1 
       17 58356 2 1   1 MET HE3  H  26.674  25.409   0.788 1.00 . B B .   1 MET HE3  1 1 
       17 58357 2 1   1 MET HG2  H  28.912  23.403  -0.524 1.00 . B B .   1 MET HG2  1 1 
       17 58358 2 1   1 MET HG3  H  27.423  24.009  -1.254 1.00 . B B .   1 MET HG3  1 1 
       17 58359 2 1   1 MET N    N  29.689  20.407  -1.475 1.00 . B B .   1 MET N    1 1 
       17 58360 2 1   1 MET O    O  26.255  19.650  -1.096 1.00 . B B .   1 MET O    1 1 
       17 58361 2 1   1 MET SD   S  27.036  23.060   0.898 1.00 . B B .   1 MET SD   1 1 
       17 58362 2 1   2 SER C    C  26.257  16.980   0.067 1.00 . B B .   2 SER C    1 1 
       17 58363 2 1   2 SER CA   C  27.306  17.067  -1.016 1.00 . B B .   2 SER CA   1 1 
       17 58364 2 1   2 SER CB   C  28.266  15.852  -0.977 1.00 . B B .   2 SER CB   1 1 
       17 58365 2 1   2 SER H    H  29.033  18.279  -0.813 1.00 . B B .   2 SER H    1 1 
       17 58366 2 1   2 SER HA   H  26.770  17.058  -1.983 1.00 . B B .   2 SER HA   1 1 
       17 58367 2 1   2 SER HB2  H  27.698  14.921  -1.174 1.00 . B B .   2 SER HB2  1 1 
       17 58368 2 1   2 SER HB3  H  29.014  15.906  -1.792 1.00 . B B .   2 SER HB3  1 1 
       17 58369 2 1   2 SER HG   H  29.483  16.493   0.402 1.00 . B B .   2 SER HG   1 1 
       17 58370 2 1   2 SER N    N  28.050  18.320  -0.925 1.00 . B B .   2 SER N    1 1 
       17 58371 2 1   2 SER O    O  25.268  16.242  -0.064 1.00 . B B .   2 SER O    1 1 
       17 58372 2 1   2 SER OG   O  28.938  15.713   0.279 1.00 . B B .   2 SER OG   1 1 
       17 58373 2 1   3 ILE C    C  24.176  18.223   1.871 1.00 . B B .   3 ILE C    1 1 
       17 58374 2 1   3 ILE CA   C  25.555  17.692   2.282 1.00 . B B .   3 ILE CA   1 1 
       17 58375 2 1   3 ILE CB   C  26.107  18.513   3.479 1.00 . B B .   3 ILE CB   1 1 
       17 58376 2 1   3 ILE CD1  C  25.170  17.090   5.379 1.00 . B B .   3 ILE CD1  1 1 
       17 58377 2 1   3 ILE CG1  C  25.153  18.434   4.678 1.00 . B B .   3 ILE CG1  1 1 
       17 58378 2 1   3 ILE CG2  C  26.356  19.962   3.087 1.00 . B B .   3 ILE CG2  1 1 
       17 58379 2 1   3 ILE H    H  27.274  18.260   1.200 1.00 . B B .   3 ILE H    1 1 
       17 58380 2 1   3 ILE HA   H  25.445  16.666   2.603 1.00 . B B .   3 ILE HA   1 1 
       17 58381 2 1   3 ILE HB   H  27.057  18.086   3.765 1.00 . B B .   3 ILE HB   1 1 
       17 58382 2 1   3 ILE HD11 H  24.910  16.312   4.678 1.00 . B B .   3 ILE HD11 1 1 
       17 58383 2 1   3 ILE HD12 H  24.458  17.097   6.191 1.00 . B B .   3 ILE HD12 1 1 
       17 58384 2 1   3 ILE HD13 H  26.159  16.903   5.771 1.00 . B B .   3 ILE HD13 1 1 
       17 58385 2 1   3 ILE HG12 H  25.430  19.185   5.399 1.00 . B B .   3 ILE HG12 1 1 
       17 58386 2 1   3 ILE HG13 H  24.144  18.619   4.338 1.00 . B B .   3 ILE HG13 1 1 
       17 58387 2 1   3 ILE HG21 H  26.778  20.494   3.925 1.00 . B B .   3 ILE HG21 1 1 
       17 58388 2 1   3 ILE HG22 H  25.423  20.424   2.800 1.00 . B B .   3 ILE HG22 1 1 
       17 58389 2 1   3 ILE HG23 H  27.044  19.996   2.255 1.00 . B B .   3 ILE HG23 1 1 
       17 58390 2 1   3 ILE N    N  26.475  17.698   1.158 1.00 . B B .   3 ILE N    1 1 
       17 58391 2 1   3 ILE O    O  23.154  17.685   2.294 1.00 . B B .   3 ILE O    1 1 
       17 58392 2 1   4 VAL C    C  22.094  18.842  -0.300 1.00 . B B .   4 VAL C    1 1 
       17 58393 2 1   4 VAL CA   C  22.885  19.827   0.564 1.00 . B B .   4 VAL CA   1 1 
       17 58394 2 1   4 VAL CB   C  23.103  21.168  -0.195 1.00 . B B .   4 VAL CB   1 1 
       17 58395 2 1   4 VAL CG1  C  23.471  20.950  -1.658 1.00 . B B .   4 VAL CG1  1 1 
       17 58396 2 1   4 VAL CG2  C  21.870  22.054  -0.080 1.00 . B B .   4 VAL CG2  1 1 
       17 58397 2 1   4 VAL H    H  24.990  19.600   0.657 1.00 . B B .   4 VAL H    1 1 
       17 58398 2 1   4 VAL HA   H  22.303  20.040   1.449 1.00 . B B .   4 VAL HA   1 1 
       17 58399 2 1   4 VAL HB   H  23.926  21.685   0.274 1.00 . B B .   4 VAL HB   1 1 
       17 58400 2 1   4 VAL HG11 H  24.504  20.639  -1.728 1.00 . B B .   4 VAL HG11 1 1 
       17 58401 2 1   4 VAL HG12 H  23.336  21.868  -2.206 1.00 . B B .   4 VAL HG12 1 1 
       17 58402 2 1   4 VAL HG13 H  22.837  20.183  -2.079 1.00 . B B .   4 VAL HG13 1 1 
       17 58403 2 1   4 VAL HG21 H  21.751  22.371   0.945 1.00 . B B .   4 VAL HG21 1 1 
       17 58404 2 1   4 VAL HG22 H  20.997  21.497  -0.389 1.00 . B B .   4 VAL HG22 1 1 
       17 58405 2 1   4 VAL HG23 H  21.987  22.920  -0.714 1.00 . B B .   4 VAL HG23 1 1 
       17 58406 2 1   4 VAL N    N  24.147  19.240   1.005 1.00 . B B .   4 VAL N    1 1 
       17 58407 2 1   4 VAL O    O  20.863  18.828  -0.279 1.00 . B B .   4 VAL O    1 1 
       17 58408 2 1   5 SER C    C  21.555  15.909  -1.057 1.00 . B B .   5 SER C    1 1 
       17 58409 2 1   5 SER CA   C  22.189  17.001  -1.887 1.00 . B B .   5 SER CA   1 1 
       17 58410 2 1   5 SER CB   C  23.214  16.427  -2.896 1.00 . B B .   5 SER CB   1 1 
       17 58411 2 1   5 SER H    H  23.787  18.075  -1.007 1.00 . B B .   5 SER H    1 1 
       17 58412 2 1   5 SER HA   H  21.373  17.486  -2.454 1.00 . B B .   5 SER HA   1 1 
       17 58413 2 1   5 SER HB2  H  24.098  16.041  -2.351 1.00 . B B .   5 SER HB2  1 1 
       17 58414 2 1   5 SER HB3  H  22.803  15.548  -3.429 1.00 . B B .   5 SER HB3  1 1 
       17 58415 2 1   5 SER HG   H  22.897  17.668  -4.363 1.00 . B B .   5 SER HG   1 1 
       17 58416 2 1   5 SER N    N  22.808  18.011  -1.035 1.00 . B B .   5 SER N    1 1 
       17 58417 2 1   5 SER O    O  20.481  15.409  -1.367 1.00 . B B .   5 SER O    1 1 
       17 58418 2 1   5 SER OG   O  23.661  17.397  -3.849 1.00 . B B .   5 SER OG   1 1 
       17 58419 2 1   6 GLN C    C  20.498  14.894   1.561 1.00 . B B .   6 GLN C    1 1 
       17 58420 2 1   6 GLN CA   C  21.802  14.471   0.894 1.00 . B B .   6 GLN CA   1 1 
       17 58421 2 1   6 GLN CB   C  22.876  14.169   1.948 1.00 . B B .   6 GLN CB   1 1 
       17 58422 2 1   6 GLN CD   C  21.986  13.526   4.229 1.00 . B B .   6 GLN CD   1 1 
       17 58423 2 1   6 GLN CG   C  22.520  13.031   2.896 1.00 . B B .   6 GLN CG   1 1 
       17 58424 2 1   6 GLN H    H  23.132  15.955   0.181 1.00 . B B .   6 GLN H    1 1 
       17 58425 2 1   6 GLN HA   H  21.624  13.582   0.307 1.00 . B B .   6 GLN HA   1 1 
       17 58426 2 1   6 GLN HB2  H  23.793  13.908   1.444 1.00 . B B .   6 GLN HB2  1 1 
       17 58427 2 1   6 GLN HB3  H  23.042  15.058   2.539 1.00 . B B .   6 GLN HB3  1 1 
       17 58428 2 1   6 GLN HE21 H  23.833  13.717   4.931 1.00 . B B .   6 GLN HE21 1 1 
       17 58429 2 1   6 GLN HE22 H  22.567  14.156   6.025 1.00 . B B .   6 GLN HE22 1 1 
       17 58430 2 1   6 GLN HG2  H  21.765  12.415   2.431 1.00 . B B .   6 GLN HG2  1 1 
       17 58431 2 1   6 GLN HG3  H  23.406  12.440   3.077 1.00 . B B .   6 GLN HG3  1 1 
       17 58432 2 1   6 GLN N    N  22.270  15.519  -0.003 1.00 . B B .   6 GLN N    1 1 
       17 58433 2 1   6 GLN NE2  N  22.886  13.828   5.153 1.00 . B B .   6 GLN NE2  1 1 
       17 58434 2 1   6 GLN O    O  19.516  14.148   1.560 1.00 . B B .   6 GLN O    1 1 
       17 58435 2 1   6 GLN OE1  O  20.778  13.645   4.423 1.00 . B B .   6 GLN OE1  1 1 
       17 58436 2 1   7 THR C    C  18.156  16.814   1.796 1.00 . B B .   7 THR C    1 1 
       17 58437 2 1   7 THR CA   C  19.318  16.646   2.774 1.00 . B B .   7 THR CA   1 1 
       17 58438 2 1   7 THR CB   C  19.632  18.006   3.436 1.00 . B B .   7 THR CB   1 1 
       17 58439 2 1   7 THR CG2  C  18.633  18.319   4.541 1.00 . B B .   7 THR CG2  1 1 
       17 58440 2 1   7 THR H    H  21.308  16.655   2.055 1.00 . B B .   7 THR H    1 1 
       17 58441 2 1   7 THR HA   H  19.026  15.950   3.546 1.00 . B B .   7 THR HA   1 1 
       17 58442 2 1   7 THR HB   H  19.571  18.781   2.686 1.00 . B B .   7 THR HB   1 1 
       17 58443 2 1   7 THR HG1  H  21.205  17.088   4.205 1.00 . B B .   7 THR HG1  1 1 
       17 58444 2 1   7 THR HG21 H  18.710  17.575   5.318 1.00 . B B .   7 THR HG21 1 1 
       17 58445 2 1   7 THR HG22 H  17.634  18.314   4.136 1.00 . B B .   7 THR HG22 1 1 
       17 58446 2 1   7 THR HG23 H  18.849  19.292   4.954 1.00 . B B .   7 THR HG23 1 1 
       17 58447 2 1   7 THR N    N  20.493  16.108   2.105 1.00 . B B .   7 THR N    1 1 
       17 58448 2 1   7 THR O    O  16.997  16.609   2.153 1.00 . B B .   7 THR O    1 1 
       17 58449 2 1   7 THR OG1  O  20.958  17.991   3.986 1.00 . B B .   7 THR OG1  1 1 
       17 58450 2 1   8 ARG C    C  16.802  16.041  -0.853 1.00 . B B .   8 ARG C    1 1 
       17 58451 2 1   8 ARG CA   C  17.464  17.365  -0.472 1.00 . B B .   8 ARG CA   1 1 
       17 58452 2 1   8 ARG CB   C  18.088  18.046  -1.700 1.00 . B B .   8 ARG CB   1 1 
       17 58453 2 1   8 ARG CD   C  15.760  18.780  -2.445 1.00 . B B .   8 ARG CD   1 1 
       17 58454 2 1   8 ARG CG   C  17.135  18.259  -2.877 1.00 . B B .   8 ARG CG   1 1 
       17 58455 2 1   8 ARG CZ   C  14.888  19.797  -0.369 1.00 . B B .   8 ARG CZ   1 1 
       17 58456 2 1   8 ARG H    H  19.421  17.322   0.336 1.00 . B B .   8 ARG H    1 1 
       17 58457 2 1   8 ARG HA   H  16.706  18.018  -0.065 1.00 . B B .   8 ARG HA   1 1 
       17 58458 2 1   8 ARG HB2  H  18.466  19.013  -1.400 1.00 . B B .   8 ARG HB2  1 1 
       17 58459 2 1   8 ARG HB3  H  18.918  17.442  -2.042 1.00 . B B .   8 ARG HB3  1 1 
       17 58460 2 1   8 ARG HD2  H  15.301  19.278  -3.286 1.00 . B B .   8 ARG HD2  1 1 
       17 58461 2 1   8 ARG HD3  H  15.149  17.934  -2.159 1.00 . B B .   8 ARG HD3  1 1 
       17 58462 2 1   8 ARG HE   H  16.615  20.303  -1.269 1.00 . B B .   8 ARG HE   1 1 
       17 58463 2 1   8 ARG HG2  H  17.576  18.973  -3.554 1.00 . B B .   8 ARG HG2  1 1 
       17 58464 2 1   8 ARG HG3  H  17.004  17.316  -3.391 1.00 . B B .   8 ARG HG3  1 1 
       17 58465 2 1   8 ARG HH11 H  13.661  18.445  -1.238 1.00 . B B .   8 ARG HH11 1 1 
       17 58466 2 1   8 ARG HH12 H  13.070  19.121   0.251 1.00 . B B .   8 ARG HH12 1 1 
       17 58467 2 1   8 ARG HH21 H  15.863  21.186   0.742 1.00 . B B .   8 ARG HH21 1 1 
       17 58468 2 1   8 ARG HH22 H  14.335  20.661   1.385 1.00 . B B .   8 ARG HH22 1 1 
       17 58469 2 1   8 ARG N    N  18.477  17.173   0.559 1.00 . B B .   8 ARG N    1 1 
       17 58470 2 1   8 ARG NE   N  15.824  19.718  -1.322 1.00 . B B .   8 ARG NE   1 1 
       17 58471 2 1   8 ARG NH1  N  13.788  19.059  -0.462 1.00 . B B .   8 ARG NH1  1 1 
       17 58472 2 1   8 ARG NH2  N  15.043  20.616   0.665 1.00 . B B .   8 ARG NH2  1 1 
       17 58473 2 1   8 ARG O    O  15.585  15.976  -0.999 1.00 . B B .   8 ARG O    1 1 
       17 58474 2 1   9 ASN C    C  16.246  13.075  -0.239 1.00 . B B .   9 ASN C    1 1 
       17 58475 2 1   9 ASN CA   C  17.073  13.682  -1.372 1.00 . B B .   9 ASN CA   1 1 
       17 58476 2 1   9 ASN CB   C  18.218  12.740  -1.754 1.00 . B B .   9 ASN CB   1 1 
       17 58477 2 1   9 ASN CG   C  17.779  11.658  -2.725 1.00 . B B .   9 ASN CG   1 1 
       17 58478 2 1   9 ASN H    H  18.568  15.103  -0.858 1.00 . B B .   9 ASN H    1 1 
       17 58479 2 1   9 ASN HA   H  16.434  13.819  -2.229 1.00 . B B .   9 ASN HA   1 1 
       17 58480 2 1   9 ASN HB2  H  19.003  13.316  -2.217 1.00 . B B .   9 ASN HB2  1 1 
       17 58481 2 1   9 ASN HB3  H  18.604  12.265  -0.861 1.00 . B B .   9 ASN HB3  1 1 
       17 58482 2 1   9 ASN HD21 H  18.289  12.800  -4.273 1.00 . B B .   9 ASN HD21 1 1 
       17 58483 2 1   9 ASN HD22 H  17.635  11.247  -4.664 1.00 . B B .   9 ASN HD22 1 1 
       17 58484 2 1   9 ASN N    N  17.600  14.994  -0.999 1.00 . B B .   9 ASN N    1 1 
       17 58485 2 1   9 ASN ND2  N  17.916  11.929  -4.016 1.00 . B B .   9 ASN ND2  1 1 
       17 58486 2 1   9 ASN O    O  15.128  12.602  -0.454 1.00 . B B .   9 ASN O    1 1 
       17 58487 2 1   9 ASN OD1  O  17.328  10.587  -2.321 1.00 . B B .   9 ASN OD1  1 1 
       17 58488 2 1  10 LYS C    C  14.774  13.226   2.396 1.00 . B B .  10 LYS C    1 1 
       17 58489 2 1  10 LYS CA   C  16.130  12.564   2.147 1.00 . B B .  10 LYS CA   1 1 
       17 58490 2 1  10 LYS CB   C  17.033  12.718   3.375 1.00 . B B .  10 LYS CB   1 1 
       17 58491 2 1  10 LYS CD   C  16.223  10.621   4.536 1.00 . B B .  10 LYS CD   1 1 
       17 58492 2 1  10 LYS CE   C  17.522   9.848   4.341 1.00 . B B .  10 LYS CE   1 1 
       17 58493 2 1  10 LYS CG   C  16.461  12.122   4.657 1.00 . B B .  10 LYS CG   1 1 
       17 58494 2 1  10 LYS H    H  17.674  13.546   1.079 1.00 . B B .  10 LYS H    1 1 
       17 58495 2 1  10 LYS HA   H  15.970  11.514   1.962 1.00 . B B .  10 LYS HA   1 1 
       17 58496 2 1  10 LYS HB2  H  17.978  12.235   3.171 1.00 . B B .  10 LYS HB2  1 1 
       17 58497 2 1  10 LYS HB3  H  17.210  13.772   3.541 1.00 . B B .  10 LYS HB3  1 1 
       17 58498 2 1  10 LYS HD2  H  15.740  10.269   5.437 1.00 . B B .  10 LYS HD2  1 1 
       17 58499 2 1  10 LYS HD3  H  15.578  10.439   3.690 1.00 . B B .  10 LYS HD3  1 1 
       17 58500 2 1  10 LYS HE2  H  17.911  10.067   3.360 1.00 . B B .  10 LYS HE2  1 1 
       17 58501 2 1  10 LYS HE3  H  18.233  10.168   5.090 1.00 . B B .  10 LYS HE3  1 1 
       17 58502 2 1  10 LYS HG2  H  17.158  12.297   5.463 1.00 . B B .  10 LYS HG2  1 1 
       17 58503 2 1  10 LYS HG3  H  15.524  12.609   4.880 1.00 . B B .  10 LYS HG3  1 1 
       17 58504 2 1  10 LYS HZ1  H  17.379   8.089   5.470 1.00 . B B .  10 LYS HZ1  1 1 
       17 58505 2 1  10 LYS HZ2  H  18.046   7.871   3.927 1.00 . B B .  10 LYS HZ2  1 1 
       17 58506 2 1  10 LYS HZ3  H  16.384   8.112   4.095 1.00 . B B .  10 LYS HZ3  1 1 
       17 58507 2 1  10 LYS N    N  16.793  13.122   0.971 1.00 . B B .  10 LYS N    1 1 
       17 58508 2 1  10 LYS NZ   N  17.320   8.380   4.463 1.00 . B B .  10 LYS NZ   1 1 
       17 58509 2 1  10 LYS O    O  13.767  12.540   2.589 1.00 . B B .  10 LYS O    1 1 
       17 58510 2 1  11 GLU C    C  12.508  15.048   1.488 1.00 . B B .  11 GLU C    1 1 
       17 58511 2 1  11 GLU CA   C  13.523  15.308   2.601 1.00 . B B .  11 GLU CA   1 1 
       17 58512 2 1  11 GLU CB   C  13.839  16.805   2.682 1.00 . B B .  11 GLU CB   1 1 
       17 58513 2 1  11 GLU CD   C  12.635  19.004   2.433 1.00 . B B .  11 GLU CD   1 1 
       17 58514 2 1  11 GLU CG   C  12.667  17.663   3.136 1.00 . B B .  11 GLU CG   1 1 
       17 58515 2 1  11 GLU H    H  15.584  15.042   2.195 1.00 . B B .  11 GLU H    1 1 
       17 58516 2 1  11 GLU HA   H  13.103  14.984   3.543 1.00 . B B .  11 GLU HA   1 1 
       17 58517 2 1  11 GLU HB2  H  14.653  16.955   3.377 1.00 . B B .  11 GLU HB2  1 1 
       17 58518 2 1  11 GLU HB3  H  14.148  17.148   1.705 1.00 . B B .  11 GLU HB3  1 1 
       17 58519 2 1  11 GLU HG2  H  11.746  17.141   2.922 1.00 . B B .  11 GLU HG2  1 1 
       17 58520 2 1  11 GLU HG3  H  12.744  17.831   4.199 1.00 . B B .  11 GLU HG3  1 1 
       17 58521 2 1  11 GLU N    N  14.752  14.554   2.372 1.00 . B B .  11 GLU N    1 1 
       17 58522 2 1  11 GLU O    O  11.301  14.989   1.730 1.00 . B B .  11 GLU O    1 1 
       17 58523 2 1  11 GLU OE1  O  13.356  19.928   2.864 1.00 . B B .  11 GLU OE1  1 1 
       17 58524 2 1  11 GLU OE2  O  11.902  19.134   1.432 1.00 . B B .  11 GLU OE2  1 1 
       17 58525 2 1  12 LEU C    C  11.358  13.365  -0.736 1.00 . B B .  12 LEU C    1 1 
       17 58526 2 1  12 LEU CA   C  12.178  14.640  -0.893 1.00 . B B .  12 LEU CA   1 1 
       17 58527 2 1  12 LEU CB   C  13.057  14.551  -2.145 1.00 . B B .  12 LEU CB   1 1 
       17 58528 2 1  12 LEU CD1  C  11.588  15.628  -3.876 1.00 . B B .  12 LEU CD1  1 1 
       17 58529 2 1  12 LEU CD2  C  13.267  13.903  -4.558 1.00 . B B .  12 LEU CD2  1 1 
       17 58530 2 1  12 LEU CG   C  12.308  14.352  -3.465 1.00 . B B .  12 LEU CG   1 1 
       17 58531 2 1  12 LEU H    H  13.988  14.911   0.161 1.00 . B B .  12 LEU H    1 1 
       17 58532 2 1  12 LEU HA   H  11.504  15.477  -0.995 1.00 . B B .  12 LEU HA   1 1 
       17 58533 2 1  12 LEU HB2  H  13.635  15.460  -2.219 1.00 . B B .  12 LEU HB2  1 1 
       17 58534 2 1  12 LEU HB3  H  13.738  13.720  -2.020 1.00 . B B .  12 LEU HB3  1 1 
       17 58535 2 1  12 LEU HD11 H  11.041  15.451  -4.792 1.00 . B B .  12 LEU HD11 1 1 
       17 58536 2 1  12 LEU HD12 H  12.310  16.416  -4.035 1.00 . B B .  12 LEU HD12 1 1 
       17 58537 2 1  12 LEU HD13 H  10.900  15.921  -3.094 1.00 . B B .  12 LEU HD13 1 1 
       17 58538 2 1  12 LEU HD21 H  14.100  14.587  -4.615 1.00 . B B .  12 LEU HD21 1 1 
       17 58539 2 1  12 LEU HD22 H  12.749  13.883  -5.509 1.00 . B B .  12 LEU HD22 1 1 
       17 58540 2 1  12 LEU HD23 H  13.632  12.913  -4.328 1.00 . B B .  12 LEU HD23 1 1 
       17 58541 2 1  12 LEU HG   H  11.564  13.579  -3.336 1.00 . B B .  12 LEU HG   1 1 
       17 58542 2 1  12 LEU N    N  13.015  14.882   0.274 1.00 . B B .  12 LEU N    1 1 
       17 58543 2 1  12 LEU O    O  10.129  13.386  -0.849 1.00 . B B .  12 LEU O    1 1 
       17 58544 2 1  13 LEU C    C  10.525  10.942   0.975 1.00 . B B .  13 LEU C    1 1 
       17 58545 2 1  13 LEU CA   C  11.354  10.979  -0.306 1.00 . B B .  13 LEU CA   1 1 
       17 58546 2 1  13 LEU CB   C  12.354   9.813  -0.346 1.00 . B B .  13 LEU CB   1 1 
       17 58547 2 1  13 LEU CD1  C  13.067   8.879   1.874 1.00 . B B .  13 LEU CD1  1 1 
       17 58548 2 1  13 LEU CD2  C  14.784   9.421   0.145 1.00 . B B .  13 LEU CD2  1 1 
       17 58549 2 1  13 LEU CG   C  13.441   9.818   0.738 1.00 . B B .  13 LEU CG   1 1 
       17 58550 2 1  13 LEU H    H  13.013  12.302  -0.361 1.00 . B B .  13 LEU H    1 1 
       17 58551 2 1  13 LEU HA   H  10.681  10.876  -1.145 1.00 . B B .  13 LEU HA   1 1 
       17 58552 2 1  13 LEU HB2  H  11.798   8.892  -0.258 1.00 . B B .  13 LEU HB2  1 1 
       17 58553 2 1  13 LEU HB3  H  12.842   9.824  -1.310 1.00 . B B .  13 LEU HB3  1 1 
       17 58554 2 1  13 LEU HD11 H  12.178   9.245   2.367 1.00 . B B .  13 LEU HD11 1 1 
       17 58555 2 1  13 LEU HD12 H  13.878   8.832   2.587 1.00 . B B .  13 LEU HD12 1 1 
       17 58556 2 1  13 LEU HD13 H  12.878   7.891   1.479 1.00 . B B .  13 LEU HD13 1 1 
       17 58557 2 1  13 LEU HD21 H  15.513   9.323   0.938 1.00 . B B .  13 LEU HD21 1 1 
       17 58558 2 1  13 LEU HD22 H  15.113  10.180  -0.549 1.00 . B B .  13 LEU HD22 1 1 
       17 58559 2 1  13 LEU HD23 H  14.683   8.477  -0.372 1.00 . B B .  13 LEU HD23 1 1 
       17 58560 2 1  13 LEU HG   H  13.534  10.816   1.144 1.00 . B B .  13 LEU HG   1 1 
       17 58561 2 1  13 LEU N    N  12.035  12.257  -0.461 1.00 . B B .  13 LEU N    1 1 
       17 58562 2 1  13 LEU O    O   9.460  10.330   1.007 1.00 . B B .  13 LEU O    1 1 
       17 58563 2 1  14 LEU C    C   8.930  12.291   3.131 1.00 . B B .  14 LEU C    1 1 
       17 58564 2 1  14 LEU CA   C  10.299  11.644   3.293 1.00 . B B .  14 LEU CA   1 1 
       17 58565 2 1  14 LEU CB   C  11.112  12.406   4.341 1.00 . B B .  14 LEU CB   1 1 
       17 58566 2 1  14 LEU CD1  C  10.557  11.071   6.391 1.00 . B B .  14 LEU CD1  1 1 
       17 58567 2 1  14 LEU CD2  C  11.206  13.478   6.608 1.00 . B B .  14 LEU CD2  1 1 
       17 58568 2 1  14 LEU CG   C  10.498  12.445   5.743 1.00 . B B .  14 LEU CG   1 1 
       17 58569 2 1  14 LEU H    H  11.859  12.092   1.928 1.00 . B B .  14 LEU H    1 1 
       17 58570 2 1  14 LEU HA   H  10.165  10.626   3.622 1.00 . B B .  14 LEU HA   1 1 
       17 58571 2 1  14 LEU HB2  H  12.085  11.945   4.411 1.00 . B B .  14 LEU HB2  1 1 
       17 58572 2 1  14 LEU HB3  H  11.238  13.422   3.999 1.00 . B B .  14 LEU HB3  1 1 
       17 58573 2 1  14 LEU HD11 H  11.587  10.757   6.477 1.00 . B B .  14 LEU HD11 1 1 
       17 58574 2 1  14 LEU HD12 H  10.014  10.362   5.781 1.00 . B B .  14 LEU HD12 1 1 
       17 58575 2 1  14 LEU HD13 H  10.112  11.118   7.372 1.00 . B B .  14 LEU HD13 1 1 
       17 58576 2 1  14 LEU HD21 H  12.275  13.358   6.512 1.00 . B B .  14 LEU HD21 1 1 
       17 58577 2 1  14 LEU HD22 H  10.919  13.340   7.639 1.00 . B B .  14 LEU HD22 1 1 
       17 58578 2 1  14 LEU HD23 H  10.922  14.469   6.284 1.00 . B B .  14 LEU HD23 1 1 
       17 58579 2 1  14 LEU HG   H   9.458  12.728   5.663 1.00 . B B .  14 LEU HG   1 1 
       17 58580 2 1  14 LEU N    N  11.006  11.611   2.018 1.00 . B B .  14 LEU N    1 1 
       17 58581 2 1  14 LEU O    O   7.930  11.780   3.629 1.00 . B B .  14 LEU O    1 1 
       17 58582 2 1  15 LYS C    C   6.695  13.311   1.326 1.00 . B B .  15 LYS C    1 1 
       17 58583 2 1  15 LYS CA   C   7.650  14.127   2.187 1.00 . B B .  15 LYS CA   1 1 
       17 58584 2 1  15 LYS CB   C   7.941  15.470   1.517 1.00 . B B .  15 LYS CB   1 1 
       17 58585 2 1  15 LYS CD   C   8.481  17.849   2.162 1.00 . B B .  15 LYS CD   1 1 
       17 58586 2 1  15 LYS CE   C   8.630  18.216   0.693 1.00 . B B .  15 LYS CE   1 1 
       17 58587 2 1  15 LYS CG   C   7.538  16.670   2.361 1.00 . B B .  15 LYS CG   1 1 
       17 58588 2 1  15 LYS H    H   9.734  13.761   2.046 1.00 . B B .  15 LYS H    1 1 
       17 58589 2 1  15 LYS HA   H   7.189  14.304   3.146 1.00 . B B .  15 LYS HA   1 1 
       17 58590 2 1  15 LYS HB2  H   8.999  15.536   1.314 1.00 . B B .  15 LYS HB2  1 1 
       17 58591 2 1  15 LYS HB3  H   7.402  15.515   0.582 1.00 . B B .  15 LYS HB3  1 1 
       17 58592 2 1  15 LYS HD2  H   8.095  18.704   2.696 1.00 . B B .  15 LYS HD2  1 1 
       17 58593 2 1  15 LYS HD3  H   9.453  17.588   2.556 1.00 . B B .  15 LYS HD3  1 1 
       17 58594 2 1  15 LYS HE2  H   9.116  17.398   0.184 1.00 . B B .  15 LYS HE2  1 1 
       17 58595 2 1  15 LYS HE3  H   7.650  18.371   0.271 1.00 . B B .  15 LYS HE3  1 1 
       17 58596 2 1  15 LYS HG2  H   6.538  16.970   2.088 1.00 . B B .  15 LYS HG2  1 1 
       17 58597 2 1  15 LYS HG3  H   7.555  16.382   3.403 1.00 . B B .  15 LYS HG3  1 1 
       17 58598 2 1  15 LYS HZ1  H  10.401  19.310   0.909 1.00 . B B .  15 LYS HZ1  1 1 
       17 58599 2 1  15 LYS HZ2  H   8.993  20.247   0.992 1.00 . B B .  15 LYS HZ2  1 1 
       17 58600 2 1  15 LYS HZ3  H   9.528  19.671  -0.498 1.00 . B B .  15 LYS HZ3  1 1 
       17 58601 2 1  15 LYS N    N   8.895  13.407   2.419 1.00 . B B .  15 LYS N    1 1 
       17 58602 2 1  15 LYS NZ   N   9.442  19.445   0.512 1.00 . B B .  15 LYS NZ   1 1 
       17 58603 2 1  15 LYS O    O   5.479  13.334   1.537 1.00 . B B .  15 LYS O    1 1 
       17 58604 2 1  16 LYS C    C   5.782  10.629   0.269 1.00 . B B .  16 LYS C    1 1 
       17 58605 2 1  16 LYS CA   C   6.433  11.762  -0.519 1.00 . B B .  16 LYS CA   1 1 
       17 58606 2 1  16 LYS CB   C   7.272  11.199  -1.670 1.00 . B B .  16 LYS CB   1 1 
       17 58607 2 1  16 LYS CD   C   6.275  12.574  -3.536 1.00 . B B .  16 LYS CD   1 1 
       17 58608 2 1  16 LYS CE   C   5.917  11.536  -4.588 1.00 . B B .  16 LYS CE   1 1 
       17 58609 2 1  16 LYS CG   C   7.547  12.207  -2.779 1.00 . B B .  16 LYS CG   1 1 
       17 58610 2 1  16 LYS H    H   8.219  12.615   0.231 1.00 . B B .  16 LYS H    1 1 
       17 58611 2 1  16 LYS HA   H   5.654  12.388  -0.927 1.00 . B B .  16 LYS HA   1 1 
       17 58612 2 1  16 LYS HB2  H   8.220  10.862  -1.275 1.00 . B B .  16 LYS HB2  1 1 
       17 58613 2 1  16 LYS HB3  H   6.753  10.356  -2.101 1.00 . B B .  16 LYS HB3  1 1 
       17 58614 2 1  16 LYS HD2  H   5.458  12.650  -2.837 1.00 . B B .  16 LYS HD2  1 1 
       17 58615 2 1  16 LYS HD3  H   6.423  13.526  -4.022 1.00 . B B .  16 LYS HD3  1 1 
       17 58616 2 1  16 LYS HE2  H   6.070  10.552  -4.176 1.00 . B B .  16 LYS HE2  1 1 
       17 58617 2 1  16 LYS HE3  H   4.876  11.660  -4.848 1.00 . B B .  16 LYS HE3  1 1 
       17 58618 2 1  16 LYS HG2  H   7.965  13.104  -2.345 1.00 . B B .  16 LYS HG2  1 1 
       17 58619 2 1  16 LYS HG3  H   8.256  11.778  -3.472 1.00 . B B .  16 LYS HG3  1 1 
       17 58620 2 1  16 LYS HZ1  H   6.636  12.636  -6.212 1.00 . B B .  16 LYS HZ1  1 1 
       17 58621 2 1  16 LYS HZ2  H   6.430  10.989  -6.532 1.00 . B B .  16 LYS HZ2  1 1 
       17 58622 2 1  16 LYS HZ3  H   7.740  11.510  -5.602 1.00 . B B .  16 LYS HZ3  1 1 
       17 58623 2 1  16 LYS N    N   7.245  12.588   0.359 1.00 . B B .  16 LYS N    1 1 
       17 58624 2 1  16 LYS NZ   N   6.738  11.677  -5.816 1.00 . B B .  16 LYS NZ   1 1 
       17 58625 2 1  16 LYS O    O   4.631  10.277   0.016 1.00 . B B .  16 LYS O    1 1 
       17 58626 2 1  17 ILE C    C   5.023   9.532   3.110 1.00 . B B .  17 ILE C    1 1 
       17 58627 2 1  17 ILE CA   C   6.009   8.992   2.069 1.00 . B B .  17 ILE CA   1 1 
       17 58628 2 1  17 ILE CB   C   7.170   8.239   2.765 1.00 . B B .  17 ILE CB   1 1 
       17 58629 2 1  17 ILE CD1  C   9.380   7.095   2.185 1.00 . B B .  17 ILE CD1  1 1 
       17 58630 2 1  17 ILE CG1  C   8.000   7.493   1.718 1.00 . B B .  17 ILE CG1  1 1 
       17 58631 2 1  17 ILE CG2  C   6.650   7.262   3.814 1.00 . B B .  17 ILE CG2  1 1 
       17 58632 2 1  17 ILE H    H   7.434  10.399   1.381 1.00 . B B .  17 ILE H    1 1 
       17 58633 2 1  17 ILE HA   H   5.492   8.291   1.429 1.00 . B B .  17 ILE HA   1 1 
       17 58634 2 1  17 ILE HB   H   7.798   8.963   3.260 1.00 . B B .  17 ILE HB   1 1 
       17 58635 2 1  17 ILE HD11 H   9.303   6.551   3.115 1.00 . B B .  17 ILE HD11 1 1 
       17 58636 2 1  17 ILE HD12 H   9.981   7.978   2.334 1.00 . B B .  17 ILE HD12 1 1 
       17 58637 2 1  17 ILE HD13 H   9.843   6.468   1.438 1.00 . B B .  17 ILE HD13 1 1 
       17 58638 2 1  17 ILE HG12 H   7.481   6.588   1.436 1.00 . B B .  17 ILE HG12 1 1 
       17 58639 2 1  17 ILE HG13 H   8.114   8.120   0.848 1.00 . B B .  17 ILE HG13 1 1 
       17 58640 2 1  17 ILE HG21 H   6.186   7.810   4.620 1.00 . B B .  17 ILE HG21 1 1 
       17 58641 2 1  17 ILE HG22 H   7.474   6.678   4.203 1.00 . B B .  17 ILE HG22 1 1 
       17 58642 2 1  17 ILE HG23 H   5.923   6.604   3.366 1.00 . B B .  17 ILE HG23 1 1 
       17 58643 2 1  17 ILE N    N   6.517  10.076   1.231 1.00 . B B .  17 ILE N    1 1 
       17 58644 2 1  17 ILE O    O   4.037   8.875   3.449 1.00 . B B .  17 ILE O    1 1 
       17 58645 2 1  18 ASP C    C   3.021  11.563   4.038 1.00 . B B .  18 ASP C    1 1 
       17 58646 2 1  18 ASP CA   C   4.433  11.390   4.584 1.00 . B B .  18 ASP CA   1 1 
       17 58647 2 1  18 ASP CB   C   5.023  12.753   4.953 1.00 . B B .  18 ASP CB   1 1 
       17 58648 2 1  18 ASP CG   C   4.154  13.529   5.920 1.00 . B B .  18 ASP CG   1 1 
       17 58649 2 1  18 ASP H    H   6.093  11.210   3.282 1.00 . B B .  18 ASP H    1 1 
       17 58650 2 1  18 ASP HA   H   4.400  10.765   5.465 1.00 . B B .  18 ASP HA   1 1 
       17 58651 2 1  18 ASP HB2  H   5.991  12.609   5.409 1.00 . B B .  18 ASP HB2  1 1 
       17 58652 2 1  18 ASP HB3  H   5.139  13.340   4.055 1.00 . B B .  18 ASP HB3  1 1 
       17 58653 2 1  18 ASP N    N   5.288  10.740   3.593 1.00 . B B .  18 ASP N    1 1 
       17 58654 2 1  18 ASP O    O   2.037  11.194   4.677 1.00 . B B .  18 ASP O    1 1 
       17 58655 2 1  18 ASP OD1  O   4.248  13.281   7.142 1.00 . B B .  18 ASP OD1  1 1 
       17 58656 2 1  18 ASP OD2  O   3.388  14.411   5.470 1.00 . B B .  18 ASP OD2  1 1 
       17 58657 2 1  19 SER C    C   1.039  11.013   1.770 1.00 . B B .  19 SER C    1 1 
       17 58658 2 1  19 SER CA   C   1.660  12.342   2.184 1.00 . B B .  19 SER CA   1 1 
       17 58659 2 1  19 SER CB   C   1.856  13.232   0.957 1.00 . B B .  19 SER CB   1 1 
       17 58660 2 1  19 SER H    H   3.762  12.398   2.388 1.00 . B B .  19 SER H    1 1 
       17 58661 2 1  19 SER HA   H   1.003  12.838   2.883 1.00 . B B .  19 SER HA   1 1 
       17 58662 2 1  19 SER HB2  H   2.196  12.627   0.127 1.00 . B B .  19 SER HB2  1 1 
       17 58663 2 1  19 SER HB3  H   0.918  13.700   0.699 1.00 . B B .  19 SER HB3  1 1 
       17 58664 2 1  19 SER HG   H   3.702  13.907   0.989 1.00 . B B .  19 SER HG   1 1 
       17 58665 2 1  19 SER N    N   2.937  12.121   2.841 1.00 . B B .  19 SER N    1 1 
       17 58666 2 1  19 SER O    O  -0.182  10.871   1.721 1.00 . B B .  19 SER O    1 1 
       17 58667 2 1  19 SER OG   O   2.821  14.244   1.211 1.00 . B B .  19 SER OG   1 1 
       17 58668 2 1  20 LEU C    C   0.574   8.063   2.083 1.00 . B B .  20 LEU C    1 1 
       17 58669 2 1  20 LEU CA   C   1.478   8.728   1.048 1.00 . B B .  20 LEU CA   1 1 
       17 58670 2 1  20 LEU CB   C   2.716   7.862   0.812 1.00 . B B .  20 LEU CB   1 1 
       17 58671 2 1  20 LEU CD1  C   2.745   8.023  -1.686 1.00 . B B .  20 LEU CD1  1 1 
       17 58672 2 1  20 LEU CD2  C   3.971   6.180  -0.531 1.00 . B B .  20 LEU CD2  1 1 
       17 58673 2 1  20 LEU CG   C   2.747   7.078  -0.495 1.00 . B B .  20 LEU CG   1 1 
       17 58674 2 1  20 LEU H    H   2.862  10.233   1.559 1.00 . B B .  20 LEU H    1 1 
       17 58675 2 1  20 LEU HA   H   0.940   8.833   0.122 1.00 . B B .  20 LEU HA   1 1 
       17 58676 2 1  20 LEU HB2  H   3.582   8.508   0.831 1.00 . B B .  20 LEU HB2  1 1 
       17 58677 2 1  20 LEU HB3  H   2.798   7.160   1.628 1.00 . B B .  20 LEU HB3  1 1 
       17 58678 2 1  20 LEU HD11 H   1.934   8.730  -1.587 1.00 . B B .  20 LEU HD11 1 1 
       17 58679 2 1  20 LEU HD12 H   2.616   7.456  -2.594 1.00 . B B .  20 LEU HD12 1 1 
       17 58680 2 1  20 LEU HD13 H   3.685   8.556  -1.726 1.00 . B B .  20 LEU HD13 1 1 
       17 58681 2 1  20 LEU HD21 H   4.136   5.836  -1.542 1.00 . B B .  20 LEU HD21 1 1 
       17 58682 2 1  20 LEU HD22 H   3.813   5.331   0.117 1.00 . B B .  20 LEU HD22 1 1 
       17 58683 2 1  20 LEU HD23 H   4.834   6.734  -0.194 1.00 . B B .  20 LEU HD23 1 1 
       17 58684 2 1  20 LEU HG   H   1.869   6.453  -0.555 1.00 . B B .  20 LEU HG   1 1 
       17 58685 2 1  20 LEU N    N   1.901  10.050   1.477 1.00 . B B .  20 LEU N    1 1 
       17 58686 2 1  20 LEU O    O  -0.543   7.650   1.769 1.00 . B B .  20 LEU O    1 1 
       17 58687 2 1  21 ILE C    C  -0.981   8.179   4.714 1.00 . B B .  21 ILE C    1 1 
       17 58688 2 1  21 ILE CA   C   0.276   7.379   4.398 1.00 . B B .  21 ILE CA   1 1 
       17 58689 2 1  21 ILE CB   C   1.118   7.195   5.683 1.00 . B B .  21 ILE CB   1 1 
       17 58690 2 1  21 ILE CD1  C   2.358   8.449   7.524 1.00 . B B .  21 ILE CD1  1 1 
       17 58691 2 1  21 ILE CG1  C   1.660   8.537   6.185 1.00 . B B .  21 ILE CG1  1 1 
       17 58692 2 1  21 ILE CG2  C   2.262   6.225   5.423 1.00 . B B .  21 ILE CG2  1 1 
       17 58693 2 1  21 ILE H    H   1.923   8.393   3.526 1.00 . B B .  21 ILE H    1 1 
       17 58694 2 1  21 ILE HA   H  -0.024   6.402   4.053 1.00 . B B .  21 ILE HA   1 1 
       17 58695 2 1  21 ILE HB   H   0.480   6.766   6.441 1.00 . B B .  21 ILE HB   1 1 
       17 58696 2 1  21 ILE HD11 H   1.659   8.110   8.275 1.00 . B B .  21 ILE HD11 1 1 
       17 58697 2 1  21 ILE HD12 H   2.736   9.423   7.798 1.00 . B B .  21 ILE HD12 1 1 
       17 58698 2 1  21 ILE HD13 H   3.179   7.751   7.455 1.00 . B B .  21 ILE HD13 1 1 
       17 58699 2 1  21 ILE HG12 H   2.370   8.920   5.469 1.00 . B B .  21 ILE HG12 1 1 
       17 58700 2 1  21 ILE HG13 H   0.840   9.233   6.280 1.00 . B B .  21 ILE HG13 1 1 
       17 58701 2 1  21 ILE HG21 H   1.861   5.274   5.113 1.00 . B B .  21 ILE HG21 1 1 
       17 58702 2 1  21 ILE HG22 H   2.838   6.094   6.327 1.00 . B B .  21 ILE HG22 1 1 
       17 58703 2 1  21 ILE HG23 H   2.897   6.622   4.646 1.00 . B B .  21 ILE HG23 1 1 
       17 58704 2 1  21 ILE N    N   1.042   8.005   3.325 1.00 . B B .  21 ILE N    1 1 
       17 58705 2 1  21 ILE O    O  -1.980   7.632   5.178 1.00 . B B .  21 ILE O    1 1 
       17 58706 2 1  22 GLU C    C  -3.210  10.026   3.729 1.00 . B B .  22 GLU C    1 1 
       17 58707 2 1  22 GLU CA   C  -2.059  10.358   4.669 1.00 . B B .  22 GLU CA   1 1 
       17 58708 2 1  22 GLU CB   C  -1.626  11.808   4.472 1.00 . B B .  22 GLU CB   1 1 
       17 58709 2 1  22 GLU CD   C  -2.571  13.128   6.376 1.00 . B B .  22 GLU CD   1 1 
       17 58710 2 1  22 GLU CG   C  -1.327  12.528   5.768 1.00 . B B .  22 GLU CG   1 1 
       17 58711 2 1  22 GLU H    H  -0.106   9.844   4.054 1.00 . B B .  22 GLU H    1 1 
       17 58712 2 1  22 GLU HA   H  -2.384  10.221   5.690 1.00 . B B .  22 GLU HA   1 1 
       17 58713 2 1  22 GLU HB2  H  -0.736  11.827   3.858 1.00 . B B .  22 GLU HB2  1 1 
       17 58714 2 1  22 GLU HB3  H  -2.415  12.340   3.963 1.00 . B B .  22 GLU HB3  1 1 
       17 58715 2 1  22 GLU HG2  H  -0.901  11.826   6.470 1.00 . B B .  22 GLU HG2  1 1 
       17 58716 2 1  22 GLU HG3  H  -0.620  13.321   5.576 1.00 . B B .  22 GLU HG3  1 1 
       17 58717 2 1  22 GLU N    N  -0.932   9.473   4.431 1.00 . B B .  22 GLU N    1 1 
       17 58718 2 1  22 GLU O    O  -4.374  10.016   4.128 1.00 . B B .  22 GLU O    1 1 
       17 58719 2 1  22 GLU OE1  O  -3.015  14.190   5.885 1.00 . B B .  22 GLU OE1  1 1 
       17 58720 2 1  22 GLU OE2  O  -3.110  12.546   7.336 1.00 . B B .  22 GLU OE2  1 1 
       17 58721 2 1  23 ALA C    C  -4.572   8.104   1.832 1.00 . B B .  23 ALA C    1 1 
       17 58722 2 1  23 ALA CA   C  -3.868   9.409   1.477 1.00 . B B .  23 ALA CA   1 1 
       17 58723 2 1  23 ALA CB   C  -3.227   9.326   0.102 1.00 . B B .  23 ALA CB   1 1 
       17 58724 2 1  23 ALA H    H  -1.922   9.753   2.226 1.00 . B B .  23 ALA H    1 1 
       17 58725 2 1  23 ALA HA   H  -4.600  10.204   1.461 1.00 . B B .  23 ALA HA   1 1 
       17 58726 2 1  23 ALA HB1  H  -2.802  10.287  -0.156 1.00 . B B .  23 ALA HB1  1 1 
       17 58727 2 1  23 ALA HB2  H  -3.972   9.058  -0.627 1.00 . B B .  23 ALA HB2  1 1 
       17 58728 2 1  23 ALA HB3  H  -2.448   8.578   0.113 1.00 . B B .  23 ALA HB3  1 1 
       17 58729 2 1  23 ALA N    N  -2.872   9.741   2.479 1.00 . B B .  23 ALA N    1 1 
       17 58730 2 1  23 ALA O    O  -5.802   8.028   1.788 1.00 . B B .  23 ALA O    1 1 
       17 58731 2 1  24 ILE C    C  -5.263   5.942   3.810 1.00 . B B .  24 ILE C    1 1 
       17 58732 2 1  24 ILE CA   C  -4.360   5.795   2.579 1.00 . B B .  24 ILE CA   1 1 
       17 58733 2 1  24 ILE CB   C  -3.257   4.733   2.843 1.00 . B B .  24 ILE CB   1 1 
       17 58734 2 1  24 ILE CD1  C  -1.551   4.827   0.943 1.00 . B B .  24 ILE CD1  1 1 
       17 58735 2 1  24 ILE CG1  C  -2.757   4.124   1.525 1.00 . B B .  24 ILE CG1  1 1 
       17 58736 2 1  24 ILE CG2  C  -3.763   3.627   3.763 1.00 . B B .  24 ILE CG2  1 1 
       17 58737 2 1  24 ILE H    H  -2.822   7.214   2.235 1.00 . B B .  24 ILE H    1 1 
       17 58738 2 1  24 ILE HA   H  -4.966   5.456   1.749 1.00 . B B .  24 ILE HA   1 1 
       17 58739 2 1  24 ILE HB   H  -2.433   5.223   3.335 1.00 . B B .  24 ILE HB   1 1 
       17 58740 2 1  24 ILE HD11 H  -1.354   4.448  -0.051 1.00 . B B .  24 ILE HD11 1 1 
       17 58741 2 1  24 ILE HD12 H  -0.692   4.647   1.575 1.00 . B B .  24 ILE HD12 1 1 
       17 58742 2 1  24 ILE HD13 H  -1.746   5.887   0.894 1.00 . B B .  24 ILE HD13 1 1 
       17 58743 2 1  24 ILE HG12 H  -2.484   3.092   1.695 1.00 . B B .  24 ILE HG12 1 1 
       17 58744 2 1  24 ILE HG13 H  -3.551   4.162   0.795 1.00 . B B .  24 ILE HG13 1 1 
       17 58745 2 1  24 ILE HG21 H  -4.561   3.086   3.276 1.00 . B B .  24 ILE HG21 1 1 
       17 58746 2 1  24 ILE HG22 H  -4.132   4.065   4.682 1.00 . B B .  24 ILE HG22 1 1 
       17 58747 2 1  24 ILE HG23 H  -2.953   2.947   3.988 1.00 . B B .  24 ILE HG23 1 1 
       17 58748 2 1  24 ILE N    N  -3.794   7.089   2.208 1.00 . B B .  24 ILE N    1 1 
       17 58749 2 1  24 ILE O    O  -6.349   5.355   3.870 1.00 . B B .  24 ILE O    1 1 
       17 58750 2 1  25 LYS C    C  -6.905   7.668   5.678 1.00 . B B .  25 LYS C    1 1 
       17 58751 2 1  25 LYS CA   C  -5.582   6.974   5.993 1.00 . B B .  25 LYS CA   1 1 
       17 58752 2 1  25 LYS CB   C  -4.775   7.815   6.991 1.00 . B B .  25 LYS CB   1 1 
       17 58753 2 1  25 LYS CD   C  -5.529   6.708   9.129 1.00 . B B .  25 LYS CD   1 1 
       17 58754 2 1  25 LYS CE   C  -6.540   6.787  10.265 1.00 . B B .  25 LYS CE   1 1 
       17 58755 2 1  25 LYS CG   C  -5.468   8.008   8.336 1.00 . B B .  25 LYS CG   1 1 
       17 58756 2 1  25 LYS H    H  -3.951   7.189   4.662 1.00 . B B .  25 LYS H    1 1 
       17 58757 2 1  25 LYS HA   H  -5.796   6.012   6.436 1.00 . B B .  25 LYS HA   1 1 
       17 58758 2 1  25 LYS HB2  H  -3.826   7.330   7.165 1.00 . B B .  25 LYS HB2  1 1 
       17 58759 2 1  25 LYS HB3  H  -4.598   8.789   6.559 1.00 . B B .  25 LYS HB3  1 1 
       17 58760 2 1  25 LYS HD2  H  -5.814   5.907   8.464 1.00 . B B .  25 LYS HD2  1 1 
       17 58761 2 1  25 LYS HD3  H  -4.552   6.504   9.540 1.00 . B B .  25 LYS HD3  1 1 
       17 58762 2 1  25 LYS HE2  H  -7.518   6.968   9.847 1.00 . B B .  25 LYS HE2  1 1 
       17 58763 2 1  25 LYS HE3  H  -6.545   5.840  10.787 1.00 . B B .  25 LYS HE3  1 1 
       17 58764 2 1  25 LYS HG2  H  -4.924   8.741   8.911 1.00 . B B .  25 LYS HG2  1 1 
       17 58765 2 1  25 LYS HG3  H  -6.475   8.360   8.163 1.00 . B B .  25 LYS HG3  1 1 
       17 58766 2 1  25 LYS HZ1  H  -5.250   7.761  11.588 1.00 . B B .  25 LYS HZ1  1 1 
       17 58767 2 1  25 LYS HZ2  H  -6.880   7.835  12.035 1.00 . B B .  25 LYS HZ2  1 1 
       17 58768 2 1  25 LYS HZ3  H  -6.311   8.800  10.770 1.00 . B B .  25 LYS HZ3  1 1 
       17 58769 2 1  25 LYS N    N  -4.817   6.744   4.774 1.00 . B B .  25 LYS N    1 1 
       17 58770 2 1  25 LYS NZ   N  -6.221   7.871  11.232 1.00 . B B .  25 LYS NZ   1 1 
       17 58771 2 1  25 LYS O    O  -7.927   7.390   6.305 1.00 . B B .  25 LYS O    1 1 
       17 58772 2 1  26 LYS C    C  -9.072   8.346   3.625 1.00 . B B .  26 LYS C    1 1 
       17 58773 2 1  26 LYS CA   C  -8.089   9.282   4.323 1.00 . B B .  26 LYS CA   1 1 
       17 58774 2 1  26 LYS CB   C  -7.751  10.471   3.418 1.00 . B B .  26 LYS CB   1 1 
       17 58775 2 1  26 LYS CD   C  -9.239  12.333   4.247 1.00 . B B .  26 LYS CD   1 1 
       17 58776 2 1  26 LYS CE   C  -9.880  11.933   5.570 1.00 . B B .  26 LYS CE   1 1 
       17 58777 2 1  26 LYS CG   C  -7.811  11.818   4.124 1.00 . B B .  26 LYS CG   1 1 
       17 58778 2 1  26 LYS H    H  -6.036   8.768   4.250 1.00 . B B .  26 LYS H    1 1 
       17 58779 2 1  26 LYS HA   H  -8.549   9.651   5.225 1.00 . B B .  26 LYS HA   1 1 
       17 58780 2 1  26 LYS HB2  H  -6.750  10.337   3.032 1.00 . B B .  26 LYS HB2  1 1 
       17 58781 2 1  26 LYS HB3  H  -8.446  10.488   2.593 1.00 . B B .  26 LYS HB3  1 1 
       17 58782 2 1  26 LYS HD2  H  -9.227  13.410   4.177 1.00 . B B .  26 LYS HD2  1 1 
       17 58783 2 1  26 LYS HD3  H  -9.827  11.927   3.437 1.00 . B B .  26 LYS HD3  1 1 
       17 58784 2 1  26 LYS HE2  H  -9.924  10.858   5.623 1.00 . B B .  26 LYS HE2  1 1 
       17 58785 2 1  26 LYS HE3  H  -9.269  12.309   6.379 1.00 . B B .  26 LYS HE3  1 1 
       17 58786 2 1  26 LYS HG2  H  -7.394  11.713   5.116 1.00 . B B .  26 LYS HG2  1 1 
       17 58787 2 1  26 LYS HG3  H  -7.226  12.533   3.563 1.00 . B B .  26 LYS HG3  1 1 
       17 58788 2 1  26 LYS HZ1  H -11.906  11.967   5.063 1.00 . B B .  26 LYS HZ1  1 1 
       17 58789 2 1  26 LYS HZ2  H -11.270  13.484   5.469 1.00 . B B .  26 LYS HZ2  1 1 
       17 58790 2 1  26 LYS HZ3  H -11.593  12.357   6.682 1.00 . B B .  26 LYS HZ3  1 1 
       17 58791 2 1  26 LYS N    N  -6.884   8.569   4.708 1.00 . B B .  26 LYS N    1 1 
       17 58792 2 1  26 LYS NZ   N -11.255  12.474   5.707 1.00 . B B .  26 LYS NZ   1 1 
       17 58793 2 1  26 LYS O    O -10.270   8.418   3.863 1.00 . B B .  26 LYS O    1 1 
       17 58794 2 1  27 ILE C    C -10.257   5.658   2.968 1.00 . B B .  27 ILE C    1 1 
       17 58795 2 1  27 ILE CA   C  -9.399   6.516   2.043 1.00 . B B .  27 ILE CA   1 1 
       17 58796 2 1  27 ILE CB   C  -8.563   5.600   1.118 1.00 . B B .  27 ILE CB   1 1 
       17 58797 2 1  27 ILE CD1  C  -8.721   7.402  -0.686 1.00 . B B .  27 ILE CD1  1 1 
       17 58798 2 1  27 ILE CG1  C  -7.826   6.435   0.064 1.00 . B B .  27 ILE CG1  1 1 
       17 58799 2 1  27 ILE CG2  C  -9.449   4.555   0.445 1.00 . B B .  27 ILE CG2  1 1 
       17 58800 2 1  27 ILE H    H  -7.577   7.418   2.669 1.00 . B B .  27 ILE H    1 1 
       17 58801 2 1  27 ILE HA   H -10.056   7.102   1.421 1.00 . B B .  27 ILE HA   1 1 
       17 58802 2 1  27 ILE HB   H  -7.836   5.080   1.727 1.00 . B B .  27 ILE HB   1 1 
       17 58803 2 1  27 ILE HD11 H  -9.086   8.156  -0.006 1.00 . B B .  27 ILE HD11 1 1 
       17 58804 2 1  27 ILE HD12 H  -9.557   6.861  -1.107 1.00 . B B .  27 ILE HD12 1 1 
       17 58805 2 1  27 ILE HD13 H  -8.160   7.872  -1.479 1.00 . B B .  27 ILE HD13 1 1 
       17 58806 2 1  27 ILE HG12 H  -7.049   7.010   0.546 1.00 . B B .  27 ILE HG12 1 1 
       17 58807 2 1  27 ILE HG13 H  -7.378   5.770  -0.659 1.00 . B B .  27 ILE HG13 1 1 
       17 58808 2 1  27 ILE HG21 H  -9.913   3.934   1.198 1.00 . B B .  27 ILE HG21 1 1 
       17 58809 2 1  27 ILE HG22 H  -8.848   3.938  -0.205 1.00 . B B .  27 ILE HG22 1 1 
       17 58810 2 1  27 ILE HG23 H -10.212   5.051  -0.136 1.00 . B B .  27 ILE HG23 1 1 
       17 58811 2 1  27 ILE N    N  -8.553   7.451   2.789 1.00 . B B .  27 ILE N    1 1 
       17 58812 2 1  27 ILE O    O -11.472   5.560   2.791 1.00 . B B .  27 ILE O    1 1 
       17 58813 2 1  28 ILE C    C -11.375   4.995   5.699 1.00 . B B .  28 ILE C    1 1 
       17 58814 2 1  28 ILE CA   C -10.334   4.198   4.908 1.00 . B B .  28 ILE CA   1 1 
       17 58815 2 1  28 ILE CB   C  -9.366   3.455   5.862 1.00 . B B .  28 ILE CB   1 1 
       17 58816 2 1  28 ILE CD1  C -10.427   1.140   5.634 1.00 . B B .  28 ILE CD1  1 1 
       17 58817 2 1  28 ILE CG1  C -10.086   2.293   6.556 1.00 . B B .  28 ILE CG1  1 1 
       17 58818 2 1  28 ILE CG2  C  -8.766   4.399   6.896 1.00 . B B .  28 ILE CG2  1 1 
       17 58819 2 1  28 ILE H    H  -8.655   5.176   4.060 1.00 . B B .  28 ILE H    1 1 
       17 58820 2 1  28 ILE HA   H -10.859   3.454   4.324 1.00 . B B .  28 ILE HA   1 1 
       17 58821 2 1  28 ILE HB   H  -8.560   3.057   5.266 1.00 . B B .  28 ILE HB   1 1 
       17 58822 2 1  28 ILE HD11 H -10.852   0.335   6.213 1.00 . B B .  28 ILE HD11 1 1 
       17 58823 2 1  28 ILE HD12 H  -9.530   0.793   5.140 1.00 . B B .  28 ILE HD12 1 1 
       17 58824 2 1  28 ILE HD13 H -11.142   1.469   4.896 1.00 . B B .  28 ILE HD13 1 1 
       17 58825 2 1  28 ILE HG12 H  -9.458   1.909   7.345 1.00 . B B .  28 ILE HG12 1 1 
       17 58826 2 1  28 ILE HG13 H -11.010   2.657   6.985 1.00 . B B .  28 ILE HG13 1 1 
       17 58827 2 1  28 ILE HG21 H  -9.520   4.664   7.622 1.00 . B B .  28 ILE HG21 1 1 
       17 58828 2 1  28 ILE HG22 H  -8.413   5.294   6.403 1.00 . B B .  28 ILE HG22 1 1 
       17 58829 2 1  28 ILE HG23 H  -7.939   3.914   7.395 1.00 . B B .  28 ILE HG23 1 1 
       17 58830 2 1  28 ILE N    N  -9.625   5.052   3.963 1.00 . B B .  28 ILE N    1 1 
       17 58831 2 1  28 ILE O    O -12.437   4.476   6.049 1.00 . B B .  28 ILE O    1 1 
       17 58832 2 1  29 ALA C    C -13.213   7.432   5.874 1.00 . B B .  29 ALA C    1 1 
       17 58833 2 1  29 ALA CA   C -11.975   7.128   6.709 1.00 . B B .  29 ALA CA   1 1 
       17 58834 2 1  29 ALA CB   C -11.270   8.415   7.102 1.00 . B B .  29 ALA CB   1 1 
       17 58835 2 1  29 ALA H    H -10.202   6.616   5.677 1.00 . B B .  29 ALA H    1 1 
       17 58836 2 1  29 ALA HA   H -12.274   6.616   7.612 1.00 . B B .  29 ALA HA   1 1 
       17 58837 2 1  29 ALA HB1  H -10.348   8.176   7.613 1.00 . B B .  29 ALA HB1  1 1 
       17 58838 2 1  29 ALA HB2  H -11.906   8.991   7.757 1.00 . B B .  29 ALA HB2  1 1 
       17 58839 2 1  29 ALA HB3  H -11.052   8.989   6.213 1.00 . B B .  29 ALA HB3  1 1 
       17 58840 2 1  29 ALA N    N -11.065   6.258   5.975 1.00 . B B .  29 ALA N    1 1 
       17 58841 2 1  29 ALA O    O -14.340   7.364   6.370 1.00 . B B .  29 ALA O    1 1 
       17 58842 2 1  30 GLU C    C -14.983   6.843   3.494 1.00 . B B .  30 GLU C    1 1 
       17 58843 2 1  30 GLU CA   C -14.087   8.062   3.684 1.00 . B B .  30 GLU CA   1 1 
       17 58844 2 1  30 GLU CB   C -13.554   8.519   2.319 1.00 . B B .  30 GLU CB   1 1 
       17 58845 2 1  30 GLU CD   C -13.127  10.926   2.991 1.00 . B B .  30 GLU CD   1 1 
       17 58846 2 1  30 GLU CG   C -12.554   9.666   2.381 1.00 . B B .  30 GLU CG   1 1 
       17 58847 2 1  30 GLU H    H -12.066   7.802   4.269 1.00 . B B .  30 GLU H    1 1 
       17 58848 2 1  30 GLU HA   H -14.671   8.858   4.120 1.00 . B B .  30 GLU HA   1 1 
       17 58849 2 1  30 GLU HB2  H -13.073   7.682   1.837 1.00 . B B .  30 GLU HB2  1 1 
       17 58850 2 1  30 GLU HB3  H -14.390   8.835   1.712 1.00 . B B .  30 GLU HB3  1 1 
       17 58851 2 1  30 GLU HG2  H -11.707   9.356   2.971 1.00 . B B .  30 GLU HG2  1 1 
       17 58852 2 1  30 GLU HG3  H -12.223   9.891   1.377 1.00 . B B .  30 GLU HG3  1 1 
       17 58853 2 1  30 GLU N    N -12.993   7.756   4.599 1.00 . B B .  30 GLU N    1 1 
       17 58854 2 1  30 GLU O    O -16.202   6.968   3.402 1.00 . B B .  30 GLU O    1 1 
       17 58855 2 1  30 GLU OE1  O -13.733  11.731   2.255 1.00 . B B .  30 GLU OE1  1 1 
       17 58856 2 1  30 GLU OE2  O -12.956  11.131   4.212 1.00 . B B .  30 GLU OE2  1 1 
       17 58857 2 1  31 PHE C    C -16.148   4.216   4.361 1.00 . B B .  31 PHE C    1 1 
       17 58858 2 1  31 PHE CA   C -15.097   4.409   3.267 1.00 . B B .  31 PHE CA   1 1 
       17 58859 2 1  31 PHE CB   C -14.129   3.224   3.261 1.00 . B B .  31 PHE CB   1 1 
       17 58860 2 1  31 PHE CD1  C -13.141   3.072   0.952 1.00 . B B .  31 PHE CD1  1 1 
       17 58861 2 1  31 PHE CD2  C -14.710   1.405   1.623 1.00 . B B .  31 PHE CD2  1 1 
       17 58862 2 1  31 PHE CE1  C -13.012   2.459  -0.282 1.00 . B B .  31 PHE CE1  1 1 
       17 58863 2 1  31 PHE CE2  C -14.585   0.789   0.391 1.00 . B B .  31 PHE CE2  1 1 
       17 58864 2 1  31 PHE CG   C -13.991   2.554   1.918 1.00 . B B .  31 PHE CG   1 1 
       17 58865 2 1  31 PHE CZ   C -13.735   1.316  -0.562 1.00 . B B .  31 PHE CZ   1 1 
       17 58866 2 1  31 PHE H    H -13.387   5.633   3.530 1.00 . B B .  31 PHE H    1 1 
       17 58867 2 1  31 PHE HA   H -15.598   4.455   2.312 1.00 . B B .  31 PHE HA   1 1 
       17 58868 2 1  31 PHE HB2  H -13.150   3.568   3.561 1.00 . B B .  31 PHE HB2  1 1 
       17 58869 2 1  31 PHE HB3  H -14.479   2.490   3.969 1.00 . B B .  31 PHE HB3  1 1 
       17 58870 2 1  31 PHE HD1  H -12.575   3.964   1.171 1.00 . B B .  31 PHE HD1  1 1 
       17 58871 2 1  31 PHE HD2  H -15.375   0.989   2.365 1.00 . B B .  31 PHE HD2  1 1 
       17 58872 2 1  31 PHE HE1  H -12.347   2.872  -1.025 1.00 . B B .  31 PHE HE1  1 1 
       17 58873 2 1  31 PHE HE2  H -15.151  -0.106   0.175 1.00 . B B .  31 PHE HE2  1 1 
       17 58874 2 1  31 PHE HZ   H -13.635   0.835  -1.525 1.00 . B B .  31 PHE HZ   1 1 
       17 58875 2 1  31 PHE N    N -14.367   5.662   3.447 1.00 . B B .  31 PHE N    1 1 
       17 58876 2 1  31 PHE O    O -17.304   3.900   4.078 1.00 . B B .  31 PHE O    1 1 
       17 58877 2 1  32 ASP C    C -17.764   5.309   6.689 1.00 . B B .  32 ASP C    1 1 
       17 58878 2 1  32 ASP CA   C -16.656   4.264   6.742 1.00 . B B .  32 ASP CA   1 1 
       17 58879 2 1  32 ASP CB   C -15.885   4.383   8.063 1.00 . B B .  32 ASP CB   1 1 
       17 58880 2 1  32 ASP CG   C -16.796   4.655   9.247 1.00 . B B .  32 ASP CG   1 1 
       17 58881 2 1  32 ASP H    H -14.808   4.658   5.775 1.00 . B B .  32 ASP H    1 1 
       17 58882 2 1  32 ASP HA   H -17.102   3.284   6.680 1.00 . B B .  32 ASP HA   1 1 
       17 58883 2 1  32 ASP HB2  H -15.355   3.460   8.248 1.00 . B B .  32 ASP HB2  1 1 
       17 58884 2 1  32 ASP HB3  H -15.173   5.191   7.986 1.00 . B B .  32 ASP HB3  1 1 
       17 58885 2 1  32 ASP N    N -15.745   4.414   5.608 1.00 . B B .  32 ASP N    1 1 
       17 58886 2 1  32 ASP O    O -18.935   5.009   6.948 1.00 . B B .  32 ASP O    1 1 
       17 58887 2 1  32 ASP OD1  O -17.423   3.706   9.755 1.00 . B B .  32 ASP OD1  1 1 
       17 58888 2 1  32 ASP OD2  O -16.894   5.827   9.672 1.00 . B B .  32 ASP OD2  1 1 
       17 58889 2 1  33 VAL C    C -19.348   7.403   5.135 1.00 . B B .  33 VAL C    1 1 
       17 58890 2 1  33 VAL CA   C -18.332   7.634   6.249 1.00 . B B .  33 VAL CA   1 1 
       17 58891 2 1  33 VAL CB   C -17.608   8.984   6.033 1.00 . B B .  33 VAL CB   1 1 
       17 58892 2 1  33 VAL CG1  C -18.607  10.092   5.734 1.00 . B B .  33 VAL CG1  1 1 
       17 58893 2 1  33 VAL CG2  C -16.782   9.337   7.260 1.00 . B B .  33 VAL CG2  1 1 
       17 58894 2 1  33 VAL H    H -16.442   6.692   6.120 1.00 . B B .  33 VAL H    1 1 
       17 58895 2 1  33 VAL HA   H -18.860   7.689   7.190 1.00 . B B .  33 VAL HA   1 1 
       17 58896 2 1  33 VAL HB   H -16.940   8.886   5.188 1.00 . B B .  33 VAL HB   1 1 
       17 58897 2 1  33 VAL HG11 H -18.152  11.050   5.941 1.00 . B B .  33 VAL HG11 1 1 
       17 58898 2 1  33 VAL HG12 H -19.481   9.963   6.356 1.00 . B B .  33 VAL HG12 1 1 
       17 58899 2 1  33 VAL HG13 H -18.895  10.046   4.693 1.00 . B B .  33 VAL HG13 1 1 
       17 58900 2 1  33 VAL HG21 H -17.442   9.496   8.101 1.00 . B B .  33 VAL HG21 1 1 
       17 58901 2 1  33 VAL HG22 H -16.216  10.237   7.071 1.00 . B B .  33 VAL HG22 1 1 
       17 58902 2 1  33 VAL HG23 H -16.105   8.526   7.484 1.00 . B B .  33 VAL HG23 1 1 
       17 58903 2 1  33 VAL N    N -17.387   6.530   6.335 1.00 . B B .  33 VAL N    1 1 
       17 58904 2 1  33 VAL O    O -20.555   7.490   5.364 1.00 . B B .  33 VAL O    1 1 
       17 58905 2 1  34 VAL C    C -20.696   5.674   3.058 1.00 . B B .  34 VAL C    1 1 
       17 58906 2 1  34 VAL CA   C -19.736   6.840   2.799 1.00 . B B .  34 VAL CA   1 1 
       17 58907 2 1  34 VAL CB   C -18.935   6.598   1.491 1.00 . B B .  34 VAL CB   1 1 
       17 58908 2 1  34 VAL CG1  C -18.389   5.179   1.417 1.00 . B B .  34 VAL CG1  1 1 
       17 58909 2 1  34 VAL CG2  C -19.795   6.902   0.275 1.00 . B B .  34 VAL CG2  1 1 
       17 58910 2 1  34 VAL H    H -17.887   6.979   3.829 1.00 . B B .  34 VAL H    1 1 
       17 58911 2 1  34 VAL HA   H -20.326   7.736   2.663 1.00 . B B .  34 VAL HA   1 1 
       17 58912 2 1  34 VAL HB   H -18.094   7.278   1.481 1.00 . B B .  34 VAL HB   1 1 
       17 58913 2 1  34 VAL HG11 H -17.552   5.081   2.087 1.00 . B B .  34 VAL HG11 1 1 
       17 58914 2 1  34 VAL HG12 H -18.071   4.967   0.405 1.00 . B B .  34 VAL HG12 1 1 
       17 58915 2 1  34 VAL HG13 H -19.164   4.484   1.703 1.00 . B B .  34 VAL HG13 1 1 
       17 58916 2 1  34 VAL HG21 H -20.301   7.845   0.418 1.00 . B B .  34 VAL HG21 1 1 
       17 58917 2 1  34 VAL HG22 H -20.527   6.119   0.150 1.00 . B B .  34 VAL HG22 1 1 
       17 58918 2 1  34 VAL HG23 H -19.172   6.956  -0.606 1.00 . B B .  34 VAL HG23 1 1 
       17 58919 2 1  34 VAL N    N -18.861   7.071   3.943 1.00 . B B .  34 VAL N    1 1 
       17 58920 2 1  34 VAL O    O -21.813   5.659   2.544 1.00 . B B .  34 VAL O    1 1 
       17 58921 2 1  35 LYS C    C -22.323   4.021   4.989 1.00 . B B .  35 LYS C    1 1 
       17 58922 2 1  35 LYS CA   C -21.094   3.566   4.210 1.00 . B B .  35 LYS CA   1 1 
       17 58923 2 1  35 LYS CB   C -20.296   2.552   5.029 1.00 . B B .  35 LYS CB   1 1 
       17 58924 2 1  35 LYS CD   C -20.108   0.205   5.901 1.00 . B B .  35 LYS CD   1 1 
       17 58925 2 1  35 LYS CE   C -20.555  -1.241   5.719 1.00 . B B .  35 LYS CE   1 1 
       17 58926 2 1  35 LYS CG   C -20.905   1.160   5.030 1.00 . B B .  35 LYS CG   1 1 
       17 58927 2 1  35 LYS H    H -19.361   4.781   4.255 1.00 . B B .  35 LYS H    1 1 
       17 58928 2 1  35 LYS HA   H -21.415   3.103   3.286 1.00 . B B .  35 LYS HA   1 1 
       17 58929 2 1  35 LYS HB2  H -19.296   2.485   4.623 1.00 . B B .  35 LYS HB2  1 1 
       17 58930 2 1  35 LYS HB3  H -20.237   2.896   6.049 1.00 . B B .  35 LYS HB3  1 1 
       17 58931 2 1  35 LYS HD2  H -19.064   0.284   5.637 1.00 . B B .  35 LYS HD2  1 1 
       17 58932 2 1  35 LYS HD3  H -20.241   0.487   6.936 1.00 . B B .  35 LYS HD3  1 1 
       17 58933 2 1  35 LYS HE2  H -20.560  -1.725   6.685 1.00 . B B .  35 LYS HE2  1 1 
       17 58934 2 1  35 LYS HE3  H -21.557  -1.247   5.312 1.00 . B B .  35 LYS HE3  1 1 
       17 58935 2 1  35 LYS HG2  H -21.915   1.218   5.409 1.00 . B B .  35 LYS HG2  1 1 
       17 58936 2 1  35 LYS HG3  H -20.920   0.780   4.020 1.00 . B B .  35 LYS HG3  1 1 
       17 58937 2 1  35 LYS HZ1  H -19.914  -1.820   3.810 1.00 . B B .  35 LYS HZ1  1 1 
       17 58938 2 1  35 LYS HZ2  H -19.740  -3.021   4.987 1.00 . B B .  35 LYS HZ2  1 1 
       17 58939 2 1  35 LYS HZ3  H -18.668  -1.717   4.950 1.00 . B B .  35 LYS HZ3  1 1 
       17 58940 2 1  35 LYS N    N -20.263   4.715   3.875 1.00 . B B .  35 LYS N    1 1 
       17 58941 2 1  35 LYS NZ   N -19.658  -2.002   4.802 1.00 . B B .  35 LYS NZ   1 1 
       17 58942 2 1  35 LYS O    O -23.440   3.568   4.736 1.00 . B B .  35 LYS O    1 1 
       17 58943 2 1  36 GLU C    C -24.028   6.440   5.939 1.00 . B B .  36 GLU C    1 1 
       17 58944 2 1  36 GLU CA   C -23.198   5.450   6.754 1.00 . B B .  36 GLU CA   1 1 
       17 58945 2 1  36 GLU CB   C -22.649   6.125   8.010 1.00 . B B .  36 GLU CB   1 1 
       17 58946 2 1  36 GLU CD   C -24.328   5.095   9.590 1.00 . B B .  36 GLU CD   1 1 
       17 58947 2 1  36 GLU CG   C -23.706   6.378   9.074 1.00 . B B .  36 GLU CG   1 1 
       17 58948 2 1  36 GLU H    H -21.191   5.233   6.105 1.00 . B B .  36 GLU H    1 1 
       17 58949 2 1  36 GLU HA   H -23.830   4.623   7.045 1.00 . B B .  36 GLU HA   1 1 
       17 58950 2 1  36 GLU HB2  H -21.882   5.496   8.434 1.00 . B B .  36 GLU HB2  1 1 
       17 58951 2 1  36 GLU HB3  H -22.214   7.073   7.732 1.00 . B B .  36 GLU HB3  1 1 
       17 58952 2 1  36 GLU HG2  H -23.247   6.898   9.901 1.00 . B B .  36 GLU HG2  1 1 
       17 58953 2 1  36 GLU HG3  H -24.485   6.995   8.647 1.00 . B B .  36 GLU HG3  1 1 
       17 58954 2 1  36 GLU N    N -22.108   4.916   5.945 1.00 . B B .  36 GLU N    1 1 
       17 58955 2 1  36 GLU O    O -25.242   6.545   6.115 1.00 . B B .  36 GLU O    1 1 
       17 58956 2 1  36 GLU OE1  O -23.584   4.246  10.127 1.00 . B B .  36 GLU OE1  1 1 
       17 58957 2 1  36 GLU OE2  O -25.562   4.937   9.466 1.00 . B B .  36 GLU OE2  1 1 
       17 58958 2 1  37 SER C    C -25.086   7.496   3.334 1.00 . B B .  37 SER C    1 1 
       17 58959 2 1  37 SER CA   C -24.015   8.143   4.181 1.00 . B B .  37 SER CA   1 1 
       17 58960 2 1  37 SER CB   C -22.968   8.881   3.310 1.00 . B B .  37 SER CB   1 1 
       17 58961 2 1  37 SER H    H -22.388   7.026   4.962 1.00 . B B .  37 SER H    1 1 
       17 58962 2 1  37 SER HA   H -24.521   8.885   4.825 1.00 . B B .  37 SER HA   1 1 
       17 58963 2 1  37 SER HB2  H -22.359   8.143   2.752 1.00 . B B .  37 SER HB2  1 1 
       17 58964 2 1  37 SER HB3  H -23.458   9.494   2.530 1.00 . B B .  37 SER HB3  1 1 
       17 58965 2 1  37 SER HG   H -22.617  10.384   4.499 1.00 . B B .  37 SER HG   1 1 
       17 58966 2 1  37 SER N    N -23.370   7.160   5.047 1.00 . B B .  37 SER N    1 1 
       17 58967 2 1  37 SER O    O -26.204   7.995   3.240 1.00 . B B .  37 SER O    1 1 
       17 58968 2 1  37 SER OG   O -22.084   9.704   4.080 1.00 . B B .  37 SER OG   1 1 
       17 58969 2 1  38 VAL C    C -26.803   5.080   2.573 1.00 . B B .  38 VAL C    1 1 
       17 58970 2 1  38 VAL CA   C -25.663   5.717   1.780 1.00 . B B .  38 VAL CA   1 1 
       17 58971 2 1  38 VAL CB   C -24.974   4.650   0.900 1.00 . B B .  38 VAL CB   1 1 
       17 58972 2 1  38 VAL CG1  C -24.044   5.316  -0.103 1.00 . B B .  38 VAL CG1  1 1 
       17 58973 2 1  38 VAL CG2  C -24.217   3.638   1.742 1.00 . B B .  38 VAL CG2  1 1 
       17 58974 2 1  38 VAL H    H -23.810   6.058   2.758 1.00 . B B .  38 VAL H    1 1 
       17 58975 2 1  38 VAL HA   H -26.088   6.460   1.120 1.00 . B B .  38 VAL HA   1 1 
       17 58976 2 1  38 VAL HB   H -25.740   4.125   0.347 1.00 . B B .  38 VAL HB   1 1 
       17 58977 2 1  38 VAL HG11 H -23.310   5.906   0.427 1.00 . B B .  38 VAL HG11 1 1 
       17 58978 2 1  38 VAL HG12 H -24.618   5.957  -0.756 1.00 . B B .  38 VAL HG12 1 1 
       17 58979 2 1  38 VAL HG13 H -23.547   4.557  -0.689 1.00 . B B .  38 VAL HG13 1 1 
       17 58980 2 1  38 VAL HG21 H -24.894   3.185   2.451 1.00 . B B .  38 VAL HG21 1 1 
       17 58981 2 1  38 VAL HG22 H -23.417   4.135   2.272 1.00 . B B .  38 VAL HG22 1 1 
       17 58982 2 1  38 VAL HG23 H -23.806   2.873   1.101 1.00 . B B .  38 VAL HG23 1 1 
       17 58983 2 1  38 VAL N    N -24.724   6.409   2.658 1.00 . B B .  38 VAL N    1 1 
       17 58984 2 1  38 VAL O    O -27.911   4.934   2.062 1.00 . B B .  38 VAL O    1 1 
       17 58985 2 1  39 ASN C    C -28.640   5.124   4.997 1.00 . B B .  39 ASN C    1 1 
       17 58986 2 1  39 ASN CA   C -27.537   4.115   4.686 1.00 . B B .  39 ASN CA   1 1 
       17 58987 2 1  39 ASN CB   C -26.888   3.629   5.991 1.00 . B B .  39 ASN CB   1 1 
       17 58988 2 1  39 ASN CG   C -27.901   3.136   7.011 1.00 . B B .  39 ASN CG   1 1 
       17 58989 2 1  39 ASN H    H -25.623   4.867   4.166 1.00 . B B .  39 ASN H    1 1 
       17 58990 2 1  39 ASN HA   H -27.965   3.270   4.168 1.00 . B B .  39 ASN HA   1 1 
       17 58991 2 1  39 ASN HB2  H -26.210   2.823   5.767 1.00 . B B .  39 ASN HB2  1 1 
       17 58992 2 1  39 ASN HB3  H -26.336   4.448   6.430 1.00 . B B .  39 ASN HB3  1 1 
       17 58993 2 1  39 ASN HD21 H -26.856   3.990   8.483 1.00 . B B .  39 ASN HD21 1 1 
       17 58994 2 1  39 ASN HD22 H -28.306   3.160   8.958 1.00 . B B .  39 ASN HD22 1 1 
       17 58995 2 1  39 ASN N    N -26.526   4.719   3.819 1.00 . B B .  39 ASN N    1 1 
       17 58996 2 1  39 ASN ND2  N -27.662   3.453   8.277 1.00 . B B .  39 ASN ND2  1 1 
       17 58997 2 1  39 ASN O    O -29.827   4.858   4.793 1.00 . B B .  39 ASN O    1 1 
       17 58998 2 1  39 ASN OD1  O -28.880   2.470   6.670 1.00 . B B .  39 ASN OD1  1 1 
       17 58999 2 1  40 GLU C    C -29.890   7.895   4.573 1.00 . B B .  40 GLU C    1 1 
       17 59000 2 1  40 GLU CA   C -29.174   7.360   5.812 1.00 . B B .  40 GLU CA   1 1 
       17 59001 2 1  40 GLU CB   C -28.433   8.504   6.502 1.00 . B B .  40 GLU CB   1 1 
       17 59002 2 1  40 GLU CD   C -29.030   8.498   8.944 1.00 . B B .  40 GLU CD   1 1 
       17 59003 2 1  40 GLU CG   C -27.979   8.172   7.909 1.00 . B B .  40 GLU CG   1 1 
       17 59004 2 1  40 GLU H    H -27.270   6.454   5.591 1.00 . B B .  40 GLU H    1 1 
       17 59005 2 1  40 GLU HA   H -29.906   6.952   6.493 1.00 . B B .  40 GLU HA   1 1 
       17 59006 2 1  40 GLU HB2  H -27.561   8.758   5.920 1.00 . B B .  40 GLU HB2  1 1 
       17 59007 2 1  40 GLU HB3  H -29.084   9.363   6.554 1.00 . B B .  40 GLU HB3  1 1 
       17 59008 2 1  40 GLU HG2  H -27.753   7.116   7.964 1.00 . B B .  40 GLU HG2  1 1 
       17 59009 2 1  40 GLU HG3  H -27.089   8.742   8.128 1.00 . B B .  40 GLU HG3  1 1 
       17 59010 2 1  40 GLU N    N -28.234   6.298   5.466 1.00 . B B .  40 GLU N    1 1 
       17 59011 2 1  40 GLU O    O -31.110   8.100   4.585 1.00 . B B .  40 GLU O    1 1 
       17 59012 2 1  40 GLU OE1  O -30.227   8.494   8.605 1.00 . B B .  40 GLU OE1  1 1 
       17 59013 2 1  40 GLU OE2  O -28.655   8.766  10.101 1.00 . B B .  40 GLU OE2  1 1 
       17 59014 2 1  41 LEU C    C -30.704   7.705   1.671 1.00 . B B .  41 LEU C    1 1 
       17 59015 2 1  41 LEU CA   C -29.655   8.639   2.258 1.00 . B B .  41 LEU CA   1 1 
       17 59016 2 1  41 LEU CB   C -28.527   8.852   1.246 1.00 . B B .  41 LEU CB   1 1 
       17 59017 2 1  41 LEU CD1  C -29.057  11.143   0.383 1.00 . B B .  41 LEU CD1  1 1 
       17 59018 2 1  41 LEU CD2  C -27.842   9.508  -1.078 1.00 . B B .  41 LEU CD2  1 1 
       17 59019 2 1  41 LEU CG   C -28.897   9.675   0.012 1.00 . B B .  41 LEU CG   1 1 
       17 59020 2 1  41 LEU H    H -28.162   7.914   3.570 1.00 . B B .  41 LEU H    1 1 
       17 59021 2 1  41 LEU HA   H -30.116   9.592   2.470 1.00 . B B .  41 LEU HA   1 1 
       17 59022 2 1  41 LEU HB2  H -27.712   9.351   1.753 1.00 . B B .  41 LEU HB2  1 1 
       17 59023 2 1  41 LEU HB3  H -28.184   7.884   0.918 1.00 . B B .  41 LEU HB3  1 1 
       17 59024 2 1  41 LEU HD11 H -29.286  11.719  -0.502 1.00 . B B .  41 LEU HD11 1 1 
       17 59025 2 1  41 LEU HD12 H -28.139  11.504   0.816 1.00 . B B .  41 LEU HD12 1 1 
       17 59026 2 1  41 LEU HD13 H -29.858  11.249   1.101 1.00 . B B .  41 LEU HD13 1 1 
       17 59027 2 1  41 LEU HD21 H -26.881   9.836  -0.707 1.00 . B B .  41 LEU HD21 1 1 
       17 59028 2 1  41 LEU HD22 H -28.118  10.098  -1.939 1.00 . B B .  41 LEU HD22 1 1 
       17 59029 2 1  41 LEU HD23 H -27.778   8.466  -1.362 1.00 . B B .  41 LEU HD23 1 1 
       17 59030 2 1  41 LEU HG   H -29.843   9.325  -0.379 1.00 . B B .  41 LEU HG   1 1 
       17 59031 2 1  41 LEU N    N -29.122   8.113   3.510 1.00 . B B .  41 LEU N    1 1 
       17 59032 2 1  41 LEU O    O -31.734   8.157   1.178 1.00 . B B .  41 LEU O    1 1 
       17 59033 2 1  42 SER C    C -32.740   5.539   1.844 1.00 . B B .  42 SER C    1 1 
       17 59034 2 1  42 SER CA   C -31.360   5.406   1.206 1.00 . B B .  42 SER CA   1 1 
       17 59035 2 1  42 SER CB   C -30.809   3.992   1.441 1.00 . B B .  42 SER CB   1 1 
       17 59036 2 1  42 SER H    H -29.602   6.104   2.147 1.00 . B B .  42 SER H    1 1 
       17 59037 2 1  42 SER HA   H -31.451   5.574   0.142 1.00 . B B .  42 SER HA   1 1 
       17 59038 2 1  42 SER HB2  H -29.937   3.842   0.824 1.00 . B B .  42 SER HB2  1 1 
       17 59039 2 1  42 SER HB3  H -30.534   3.887   2.481 1.00 . B B .  42 SER HB3  1 1 
       17 59040 2 1  42 SER HG   H -31.636   2.700   0.213 1.00 . B B .  42 SER HG   1 1 
       17 59041 2 1  42 SER N    N -30.441   6.405   1.737 1.00 . B B .  42 SER N    1 1 
       17 59042 2 1  42 SER O    O -33.755   5.557   1.149 1.00 . B B .  42 SER O    1 1 
       17 59043 2 1  42 SER OG   O -31.771   2.996   1.121 1.00 . B B .  42 SER OG   1 1 
       17 59044 2 1  43 GLU C    C -34.765   7.073   3.569 1.00 . B B .  43 GLU C    1 1 
       17 59045 2 1  43 GLU CA   C -34.018   5.777   3.896 1.00 . B B .  43 GLU CA   1 1 
       17 59046 2 1  43 GLU CB   C -33.760   5.698   5.399 1.00 . B B .  43 GLU CB   1 1 
       17 59047 2 1  43 GLU CD   C -34.913   6.625   7.446 1.00 . B B .  43 GLU CD   1 1 
       17 59048 2 1  43 GLU CG   C -35.030   5.723   6.235 1.00 . B B .  43 GLU CG   1 1 
       17 59049 2 1  43 GLU H    H -31.918   5.683   3.660 1.00 . B B .  43 GLU H    1 1 
       17 59050 2 1  43 GLU HA   H -34.637   4.940   3.607 1.00 . B B .  43 GLU HA   1 1 
       17 59051 2 1  43 GLU HB2  H -33.234   4.780   5.612 1.00 . B B .  43 GLU HB2  1 1 
       17 59052 2 1  43 GLU HB3  H -33.142   6.535   5.692 1.00 . B B .  43 GLU HB3  1 1 
       17 59053 2 1  43 GLU HG2  H -35.842   6.080   5.619 1.00 . B B .  43 GLU HG2  1 1 
       17 59054 2 1  43 GLU HG3  H -35.246   4.719   6.567 1.00 . B B .  43 GLU HG3  1 1 
       17 59055 2 1  43 GLU N    N -32.766   5.668   3.164 1.00 . B B .  43 GLU N    1 1 
       17 59056 2 1  43 GLU O    O -35.990   7.077   3.441 1.00 . B B .  43 GLU O    1 1 
       17 59057 2 1  43 GLU OE1  O -33.782   6.849   7.918 1.00 . B B .  43 GLU OE1  1 1 
       17 59058 2 1  43 GLU OE2  O -35.954   7.118   7.927 1.00 . B B .  43 GLU OE2  1 1 
       17 59059 2 1  44 LYS C    C -35.234   9.490   1.724 1.00 . B B .  44 LYS C    1 1 
       17 59060 2 1  44 LYS CA   C -34.650   9.459   3.131 1.00 . B B .  44 LYS CA   1 1 
       17 59061 2 1  44 LYS CB   C -33.637  10.594   3.310 1.00 . B B .  44 LYS CB   1 1 
       17 59062 2 1  44 LYS CD   C -33.818  10.437   5.822 1.00 . B B .  44 LYS CD   1 1 
       17 59063 2 1  44 LYS CE   C -33.050  10.262   7.127 1.00 . B B .  44 LYS CE   1 1 
       17 59064 2 1  44 LYS CG   C -32.880  10.539   4.630 1.00 . B B .  44 LYS CG   1 1 
       17 59065 2 1  44 LYS H    H -33.054   8.104   3.492 1.00 . B B .  44 LYS H    1 1 
       17 59066 2 1  44 LYS HA   H -35.456   9.600   3.837 1.00 . B B .  44 LYS HA   1 1 
       17 59067 2 1  44 LYS HB2  H -32.917  10.543   2.505 1.00 . B B .  44 LYS HB2  1 1 
       17 59068 2 1  44 LYS HB3  H -34.156  11.539   3.255 1.00 . B B .  44 LYS HB3  1 1 
       17 59069 2 1  44 LYS HD2  H -34.410  11.337   5.881 1.00 . B B .  44 LYS HD2  1 1 
       17 59070 2 1  44 LYS HD3  H -34.467   9.586   5.682 1.00 . B B .  44 LYS HD3  1 1 
       17 59071 2 1  44 LYS HE2  H -32.313  11.046   7.207 1.00 . B B .  44 LYS HE2  1 1 
       17 59072 2 1  44 LYS HE3  H -33.746  10.342   7.951 1.00 . B B .  44 LYS HE3  1 1 
       17 59073 2 1  44 LYS HG2  H -32.233   9.675   4.620 1.00 . B B .  44 LYS HG2  1 1 
       17 59074 2 1  44 LYS HG3  H -32.283  11.435   4.725 1.00 . B B .  44 LYS HG3  1 1 
       17 59075 2 1  44 LYS HZ1  H -31.605   8.970   7.925 1.00 . B B .  44 LYS HZ1  1 1 
       17 59076 2 1  44 LYS HZ2  H -31.943   8.704   6.286 1.00 . B B .  44 LYS HZ2  1 1 
       17 59077 2 1  44 LYS HZ3  H -33.045   8.196   7.469 1.00 . B B .  44 LYS HZ3  1 1 
       17 59078 2 1  44 LYS N    N -34.031   8.167   3.419 1.00 . B B .  44 LYS N    1 1 
       17 59079 2 1  44 LYS NZ   N -32.364   8.945   7.203 1.00 . B B .  44 LYS NZ   1 1 
       17 59080 2 1  44 LYS O    O -36.312  10.043   1.502 1.00 . B B .  44 LYS O    1 1 
       17 59081 2 1  45 ALA C    C -36.167   7.888  -0.747 1.00 . B B .  45 ALA C    1 1 
       17 59082 2 1  45 ALA CA   C -34.986   8.836  -0.598 1.00 . B B .  45 ALA CA   1 1 
       17 59083 2 1  45 ALA CB   C -33.848   8.419  -1.514 1.00 . B B .  45 ALA CB   1 1 
       17 59084 2 1  45 ALA H    H -33.680   8.456   1.022 1.00 . B B .  45 ALA H    1 1 
       17 59085 2 1  45 ALA HA   H -35.299   9.831  -0.879 1.00 . B B .  45 ALA HA   1 1 
       17 59086 2 1  45 ALA HB1  H -33.005   9.079  -1.365 1.00 . B B .  45 ALA HB1  1 1 
       17 59087 2 1  45 ALA HB2  H -34.175   8.478  -2.542 1.00 . B B .  45 ALA HB2  1 1 
       17 59088 2 1  45 ALA HB3  H -33.556   7.403  -1.287 1.00 . B B .  45 ALA HB3  1 1 
       17 59089 2 1  45 ALA N    N -34.533   8.881   0.783 1.00 . B B .  45 ALA N    1 1 
       17 59090 2 1  45 ALA O    O -36.999   8.051  -1.634 1.00 . B B .  45 ALA O    1 1 
       17 59091 2 1  46 LYS C    C -38.667   6.589   0.449 1.00 . B B .  46 LYS C    1 1 
       17 59092 2 1  46 LYS CA   C -37.323   5.932   0.143 1.00 . B B .  46 LYS CA   1 1 
       17 59093 2 1  46 LYS CB   C -37.032   4.830   1.165 1.00 . B B .  46 LYS CB   1 1 
       17 59094 2 1  46 LYS CD   C -37.296   2.849  -0.350 1.00 . B B .  46 LYS CD   1 1 
       17 59095 2 1  46 LYS CE   C -38.072   1.575  -0.627 1.00 . B B .  46 LYS CE   1 1 
       17 59096 2 1  46 LYS CG   C -37.788   3.539   0.909 1.00 . B B .  46 LYS CG   1 1 
       17 59097 2 1  46 LYS H    H -35.546   6.846   0.839 1.00 . B B .  46 LYS H    1 1 
       17 59098 2 1  46 LYS HA   H -37.365   5.497  -0.843 1.00 . B B .  46 LYS HA   1 1 
       17 59099 2 1  46 LYS HB2  H -35.975   4.608   1.142 1.00 . B B .  46 LYS HB2  1 1 
       17 59100 2 1  46 LYS HB3  H -37.295   5.189   2.148 1.00 . B B .  46 LYS HB3  1 1 
       17 59101 2 1  46 LYS HD2  H -37.416   3.519  -1.188 1.00 . B B .  46 LYS HD2  1 1 
       17 59102 2 1  46 LYS HD3  H -36.252   2.604  -0.230 1.00 . B B .  46 LYS HD3  1 1 
       17 59103 2 1  46 LYS HE2  H -37.647   1.091  -1.491 1.00 . B B .  46 LYS HE2  1 1 
       17 59104 2 1  46 LYS HE3  H -37.983   0.924   0.231 1.00 . B B .  46 LYS HE3  1 1 
       17 59105 2 1  46 LYS HG2  H -37.647   2.877   1.750 1.00 . B B .  46 LYS HG2  1 1 
       17 59106 2 1  46 LYS HG3  H -38.839   3.763   0.799 1.00 . B B .  46 LYS HG3  1 1 
       17 59107 2 1  46 LYS HZ1  H -39.975   0.996  -1.251 1.00 . B B .  46 LYS HZ1  1 1 
       17 59108 2 1  46 LYS HZ2  H -39.611   2.614  -1.576 1.00 . B B .  46 LYS HZ2  1 1 
       17 59109 2 1  46 LYS HZ3  H -39.980   2.130   0.003 1.00 . B B .  46 LYS HZ3  1 1 
       17 59110 2 1  46 LYS N    N -36.245   6.915   0.152 1.00 . B B .  46 LYS N    1 1 
       17 59111 2 1  46 LYS NZ   N -39.510   1.847  -0.882 1.00 . B B .  46 LYS NZ   1 1 
       17 59112 2 1  46 LYS O    O -39.725   6.007   0.216 1.00 . B B .  46 LYS O    1 1 
       17 59113 2 1  47 THR C    C -40.463   9.169   0.064 1.00 . B B .  47 THR C    1 1 
       17 59114 2 1  47 THR CA   C -39.824   8.548   1.309 1.00 . B B .  47 THR CA   1 1 
       17 59115 2 1  47 THR CB   C -39.519   9.666   2.327 1.00 . B B .  47 THR CB   1 1 
       17 59116 2 1  47 THR CG2  C -40.720   9.928   3.221 1.00 . B B .  47 THR CG2  1 1 
       17 59117 2 1  47 THR H    H -37.742   8.216   1.132 1.00 . B B .  47 THR H    1 1 
       17 59118 2 1  47 THR HA   H -40.525   7.859   1.759 1.00 . B B .  47 THR HA   1 1 
       17 59119 2 1  47 THR HB   H -39.287  10.573   1.784 1.00 . B B .  47 THR HB   1 1 
       17 59120 2 1  47 THR HG1  H -37.578   9.542   2.673 1.00 . B B .  47 THR HG1  1 1 
       17 59121 2 1  47 THR HG21 H -40.426  10.568   4.040 1.00 . B B .  47 THR HG21 1 1 
       17 59122 2 1  47 THR HG22 H -41.093   8.992   3.608 1.00 . B B .  47 THR HG22 1 1 
       17 59123 2 1  47 THR HG23 H -41.495  10.416   2.648 1.00 . B B .  47 THR HG23 1 1 
       17 59124 2 1  47 THR N    N -38.617   7.806   0.970 1.00 . B B .  47 THR N    1 1 
       17 59125 2 1  47 THR O    O -41.543   9.755   0.138 1.00 . B B .  47 THR O    1 1 
       17 59126 2 1  47 THR OG1  O -38.393   9.301   3.135 1.00 . B B .  47 THR OG1  1 1 
       17 59127 2 1  48 ASP C    C -40.035   8.648  -3.490 1.00 . B B .  48 ASP C    1 1 
       17 59128 2 1  48 ASP CA   C -40.301   9.598  -2.324 1.00 . B B .  48 ASP CA   1 1 
       17 59129 2 1  48 ASP CB   C -39.656  10.958  -2.600 1.00 . B B .  48 ASP CB   1 1 
       17 59130 2 1  48 ASP CG   C -40.240  11.635  -3.822 1.00 . B B .  48 ASP CG   1 1 
       17 59131 2 1  48 ASP H    H -38.940   8.549  -1.083 1.00 . B B .  48 ASP H    1 1 
       17 59132 2 1  48 ASP HA   H -41.367   9.729  -2.215 1.00 . B B .  48 ASP HA   1 1 
       17 59133 2 1  48 ASP HB2  H -39.808  11.603  -1.746 1.00 . B B .  48 ASP HB2  1 1 
       17 59134 2 1  48 ASP HB3  H -38.597  10.822  -2.758 1.00 . B B .  48 ASP HB3  1 1 
       17 59135 2 1  48 ASP N    N -39.793   9.040  -1.076 1.00 . B B .  48 ASP N    1 1 
       17 59136 2 1  48 ASP O    O -38.904   8.224  -3.701 1.00 . B B .  48 ASP O    1 1 
       17 59137 2 1  48 ASP OD1  O -41.286  12.302  -3.692 1.00 . B B .  48 ASP OD1  1 1 
       17 59138 2 1  48 ASP OD2  O -39.655  11.506  -4.920 1.00 . B B .  48 ASP OD2  1 1 
       17 59139 2 1  49 PRO C    C -39.929   7.855  -6.455 1.00 . B B .  49 PRO C    1 1 
       17 59140 2 1  49 PRO CA   C -40.954   7.390  -5.415 1.00 . B B .  49 PRO CA   1 1 
       17 59141 2 1  49 PRO CB   C -42.361   7.370  -6.023 1.00 . B B .  49 PRO CB   1 1 
       17 59142 2 1  49 PRO CD   C -42.455   8.784  -4.091 1.00 . B B .  49 PRO CD   1 1 
       17 59143 2 1  49 PRO CG   C -43.068   8.550  -5.441 1.00 . B B .  49 PRO CG   1 1 
       17 59144 2 1  49 PRO HA   H -40.693   6.394  -5.089 1.00 . B B .  49 PRO HA   1 1 
       17 59145 2 1  49 PRO HB2  H -42.288   7.450  -7.099 1.00 . B B .  49 PRO HB2  1 1 
       17 59146 2 1  49 PRO HB3  H -42.853   6.448  -5.760 1.00 . B B .  49 PRO HB3  1 1 
       17 59147 2 1  49 PRO HD2  H -42.474   9.836  -3.847 1.00 . B B .  49 PRO HD2  1 1 
       17 59148 2 1  49 PRO HD3  H -42.969   8.209  -3.335 1.00 . B B .  49 PRO HD3  1 1 
       17 59149 2 1  49 PRO HG2  H -42.924   9.417  -6.075 1.00 . B B .  49 PRO HG2  1 1 
       17 59150 2 1  49 PRO HG3  H -44.121   8.334  -5.341 1.00 . B B .  49 PRO HG3  1 1 
       17 59151 2 1  49 PRO N    N -41.074   8.309  -4.269 1.00 . B B .  49 PRO N    1 1 
       17 59152 2 1  49 PRO O    O -39.262   7.039  -7.091 1.00 . B B .  49 PRO O    1 1 
       17 59153 2 1  50 GLN C    C -37.438   9.649  -7.040 1.00 . B B .  50 GLN C    1 1 
       17 59154 2 1  50 GLN CA   C -38.856   9.721  -7.585 1.00 . B B .  50 GLN CA   1 1 
       17 59155 2 1  50 GLN CB   C -39.220  11.161  -7.934 1.00 . B B .  50 GLN CB   1 1 
       17 59156 2 1  50 GLN CD   C -41.421  12.402  -8.148 1.00 . B B .  50 GLN CD   1 1 
       17 59157 2 1  50 GLN CG   C -40.542  11.282  -8.674 1.00 . B B .  50 GLN CG   1 1 
       17 59158 2 1  50 GLN H    H -40.336   9.778  -6.069 1.00 . B B .  50 GLN H    1 1 
       17 59159 2 1  50 GLN HA   H -38.912   9.117  -8.480 1.00 . B B .  50 GLN HA   1 1 
       17 59160 2 1  50 GLN HB2  H -39.286  11.734  -7.021 1.00 . B B .  50 GLN HB2  1 1 
       17 59161 2 1  50 GLN HB3  H -38.443  11.578  -8.556 1.00 . B B .  50 GLN HB3  1 1 
       17 59162 2 1  50 GLN HE21 H -40.726  12.147  -6.294 1.00 . B B .  50 GLN HE21 1 1 
       17 59163 2 1  50 GLN HE22 H -41.906  13.399  -6.497 1.00 . B B .  50 GLN HE22 1 1 
       17 59164 2 1  50 GLN HG2  H -40.336  11.471  -9.718 1.00 . B B .  50 GLN HG2  1 1 
       17 59165 2 1  50 GLN HG3  H -41.077  10.348  -8.579 1.00 . B B .  50 GLN HG3  1 1 
       17 59166 2 1  50 GLN N    N -39.798   9.168  -6.620 1.00 . B B .  50 GLN N    1 1 
       17 59167 2 1  50 GLN NE2  N -41.343  12.678  -6.854 1.00 . B B .  50 GLN NE2  1 1 
       17 59168 2 1  50 GLN O    O -36.495   9.328  -7.765 1.00 . B B .  50 GLN O    1 1 
       17 59169 2 1  50 GLN OE1  O -42.182  13.011  -8.903 1.00 . B B .  50 GLN OE1  1 1 
       17 59170 2 1  51 ALA C    C -35.543   8.444  -4.980 1.00 . B B .  51 ALA C    1 1 
       17 59171 2 1  51 ALA CA   C -35.997   9.891  -5.103 1.00 . B B .  51 ALA CA   1 1 
       17 59172 2 1  51 ALA CB   C -36.056  10.556  -3.737 1.00 . B B .  51 ALA CB   1 1 
       17 59173 2 1  51 ALA H    H -38.085  10.217  -5.237 1.00 . B B .  51 ALA H    1 1 
       17 59174 2 1  51 ALA HA   H -35.292  10.432  -5.718 1.00 . B B .  51 ALA HA   1 1 
       17 59175 2 1  51 ALA HB1  H -35.056  10.649  -3.340 1.00 . B B .  51 ALA HB1  1 1 
       17 59176 2 1  51 ALA HB2  H -36.654   9.952  -3.070 1.00 . B B .  51 ALA HB2  1 1 
       17 59177 2 1  51 ALA HB3  H -36.501  11.537  -3.834 1.00 . B B .  51 ALA HB3  1 1 
       17 59178 2 1  51 ALA N    N -37.295   9.946  -5.757 1.00 . B B .  51 ALA N    1 1 
       17 59179 2 1  51 ALA O    O -34.351   8.149  -5.035 1.00 . B B .  51 ALA O    1 1 
       17 59180 2 1  52 ALA C    C -35.623   5.604  -6.008 1.00 . B B .  52 ALA C    1 1 
       17 59181 2 1  52 ALA CA   C -36.238   6.122  -4.717 1.00 . B B .  52 ALA CA   1 1 
       17 59182 2 1  52 ALA CB   C -37.514   5.360  -4.395 1.00 . B B .  52 ALA CB   1 1 
       17 59183 2 1  52 ALA H    H -37.444   7.855  -4.763 1.00 . B B .  52 ALA H    1 1 
       17 59184 2 1  52 ALA HA   H -35.538   5.973  -3.907 1.00 . B B .  52 ALA HA   1 1 
       17 59185 2 1  52 ALA HB1  H -37.286   4.312  -4.283 1.00 . B B .  52 ALA HB1  1 1 
       17 59186 2 1  52 ALA HB2  H -38.222   5.489  -5.199 1.00 . B B .  52 ALA HB2  1 1 
       17 59187 2 1  52 ALA HB3  H -37.940   5.737  -3.477 1.00 . B B .  52 ALA HB3  1 1 
       17 59188 2 1  52 ALA N    N -36.514   7.546  -4.825 1.00 . B B .  52 ALA N    1 1 
       17 59189 2 1  52 ALA O    O -34.755   4.741  -5.987 1.00 . B B .  52 ALA O    1 1 
       17 59190 2 1  53 GLU C    C -34.133   6.287  -8.616 1.00 . B B .  53 GLU C    1 1 
       17 59191 2 1  53 GLU CA   C -35.555   5.753  -8.442 1.00 . B B .  53 GLU CA   1 1 
       17 59192 2 1  53 GLU CB   C -36.470   6.267  -9.560 1.00 . B B .  53 GLU CB   1 1 
       17 59193 2 1  53 GLU CD   C -35.836   4.377 -11.128 1.00 . B B .  53 GLU CD   1 1 
       17 59194 2 1  53 GLU CG   C -36.030   5.873 -10.965 1.00 . B B .  53 GLU CG   1 1 
       17 59195 2 1  53 GLU H    H -36.780   6.827  -7.089 1.00 . B B .  53 GLU H    1 1 
       17 59196 2 1  53 GLU HA   H -35.528   4.673  -8.476 1.00 . B B .  53 GLU HA   1 1 
       17 59197 2 1  53 GLU HB2  H -37.466   5.882  -9.398 1.00 . B B .  53 GLU HB2  1 1 
       17 59198 2 1  53 GLU HB3  H -36.502   7.346  -9.509 1.00 . B B .  53 GLU HB3  1 1 
       17 59199 2 1  53 GLU HG2  H -36.784   6.198 -11.668 1.00 . B B .  53 GLU HG2  1 1 
       17 59200 2 1  53 GLU HG3  H -35.096   6.369 -11.188 1.00 . B B .  53 GLU HG3  1 1 
       17 59201 2 1  53 GLU N    N -36.074   6.149  -7.137 1.00 . B B .  53 GLU N    1 1 
       17 59202 2 1  53 GLU O    O -33.293   5.679  -9.282 1.00 . B B .  53 GLU O    1 1 
       17 59203 2 1  53 GLU OE1  O -36.841   3.657 -11.310 1.00 . B B .  53 GLU OE1  1 1 
       17 59204 2 1  53 GLU OE2  O -34.676   3.922 -11.099 1.00 . B B .  53 GLU OE2  1 1 
       17 59205 2 1  54 LYS C    C -31.547   7.179  -7.272 1.00 . B B .  54 LYS C    1 1 
       17 59206 2 1  54 LYS CA   C -32.530   8.025  -8.073 1.00 . B B .  54 LYS CA   1 1 
       17 59207 2 1  54 LYS CB   C -32.548   9.459  -7.543 1.00 . B B .  54 LYS CB   1 1 
       17 59208 2 1  54 LYS CD   C -32.765  11.899  -8.103 1.00 . B B .  54 LYS CD   1 1 
       17 59209 2 1  54 LYS CE   C -33.130  12.908  -9.181 1.00 . B B .  54 LYS CE   1 1 
       17 59210 2 1  54 LYS CG   C -33.043  10.477  -8.558 1.00 . B B .  54 LYS CG   1 1 
       17 59211 2 1  54 LYS H    H -34.564   7.889  -7.501 1.00 . B B .  54 LYS H    1 1 
       17 59212 2 1  54 LYS HA   H -32.220   8.032  -9.106 1.00 . B B .  54 LYS HA   1 1 
       17 59213 2 1  54 LYS HB2  H -33.197   9.500  -6.679 1.00 . B B .  54 LYS HB2  1 1 
       17 59214 2 1  54 LYS HB3  H -31.547   9.733  -7.245 1.00 . B B .  54 LYS HB3  1 1 
       17 59215 2 1  54 LYS HD2  H -33.348  12.105  -7.218 1.00 . B B .  54 LYS HD2  1 1 
       17 59216 2 1  54 LYS HD3  H -31.714  11.992  -7.873 1.00 . B B .  54 LYS HD3  1 1 
       17 59217 2 1  54 LYS HE2  H -32.416  13.716  -9.154 1.00 . B B .  54 LYS HE2  1 1 
       17 59218 2 1  54 LYS HE3  H -33.082  12.419 -10.144 1.00 . B B .  54 LYS HE3  1 1 
       17 59219 2 1  54 LYS HG2  H -32.542  10.306  -9.499 1.00 . B B .  54 LYS HG2  1 1 
       17 59220 2 1  54 LYS HG3  H -34.107  10.349  -8.688 1.00 . B B .  54 LYS HG3  1 1 
       17 59221 2 1  54 LYS HZ1  H -34.513  14.078  -8.151 1.00 . B B .  54 LYS HZ1  1 1 
       17 59222 2 1  54 LYS HZ2  H -35.178  12.690  -8.843 1.00 . B B .  54 LYS HZ2  1 1 
       17 59223 2 1  54 LYS HZ3  H -34.784  14.012  -9.820 1.00 . B B .  54 LYS HZ3  1 1 
       17 59224 2 1  54 LYS N    N -33.858   7.432  -8.005 1.00 . B B .  54 LYS N    1 1 
       17 59225 2 1  54 LYS NZ   N -34.494  13.459  -8.986 1.00 . B B .  54 LYS NZ   1 1 
       17 59226 2 1  54 LYS O    O -30.417   6.949  -7.692 1.00 . B B .  54 LYS O    1 1 
       17 59227 2 1  55 LEU C    C -31.091   4.450  -5.829 1.00 . B B .  55 LEU C    1 1 
       17 59228 2 1  55 LEU CA   C -31.176   5.864  -5.265 1.00 . B B .  55 LEU CA   1 1 
       17 59229 2 1  55 LEU CB   C -31.732   5.837  -3.838 1.00 . B B .  55 LEU CB   1 1 
       17 59230 2 1  55 LEU CD1  C -29.542   5.892  -2.610 1.00 . B B .  55 LEU CD1  1 1 
       17 59231 2 1  55 LEU CD2  C -30.701   8.039  -3.208 1.00 . B B .  55 LEU CD2  1 1 
       17 59232 2 1  55 LEU CG   C -30.889   6.584  -2.798 1.00 . B B .  55 LEU CG   1 1 
       17 59233 2 1  55 LEU H    H -32.920   6.913  -5.837 1.00 . B B .  55 LEU H    1 1 
       17 59234 2 1  55 LEU HA   H -30.186   6.293  -5.247 1.00 . B B .  55 LEU HA   1 1 
       17 59235 2 1  55 LEU HB2  H -32.721   6.275  -3.852 1.00 . B B .  55 LEU HB2  1 1 
       17 59236 2 1  55 LEU HB3  H -31.819   4.808  -3.528 1.00 . B B .  55 LEU HB3  1 1 
       17 59237 2 1  55 LEU HD11 H -29.081   5.733  -3.572 1.00 . B B .  55 LEU HD11 1 1 
       17 59238 2 1  55 LEU HD12 H -29.691   4.940  -2.122 1.00 . B B .  55 LEU HD12 1 1 
       17 59239 2 1  55 LEU HD13 H -28.900   6.510  -2.002 1.00 . B B .  55 LEU HD13 1 1 
       17 59240 2 1  55 LEU HD21 H -30.090   8.548  -2.477 1.00 . B B .  55 LEU HD21 1 1 
       17 59241 2 1  55 LEU HD22 H -31.663   8.524  -3.269 1.00 . B B .  55 LEU HD22 1 1 
       17 59242 2 1  55 LEU HD23 H -30.217   8.084  -4.170 1.00 . B B .  55 LEU HD23 1 1 
       17 59243 2 1  55 LEU HG   H -31.405   6.565  -1.848 1.00 . B B .  55 LEU HG   1 1 
       17 59244 2 1  55 LEU N    N -32.003   6.698  -6.122 1.00 . B B .  55 LEU N    1 1 
       17 59245 2 1  55 LEU O    O -30.207   3.684  -5.468 1.00 . B B .  55 LEU O    1 1 
       17 59246 2 1  56 ASN C    C -30.810   2.634  -8.215 1.00 . B B .  56 ASN C    1 1 
       17 59247 2 1  56 ASN CA   C -32.052   2.816  -7.357 1.00 . B B .  56 ASN CA   1 1 
       17 59248 2 1  56 ASN CB   C -33.316   2.683  -8.217 1.00 . B B .  56 ASN CB   1 1 
       17 59249 2 1  56 ASN CG   C -33.368   1.390  -9.007 1.00 . B B .  56 ASN CG   1 1 
       17 59250 2 1  56 ASN H    H -32.714   4.780  -6.938 1.00 . B B .  56 ASN H    1 1 
       17 59251 2 1  56 ASN HA   H -32.065   2.062  -6.583 1.00 . B B .  56 ASN HA   1 1 
       17 59252 2 1  56 ASN HB2  H -34.180   2.722  -7.574 1.00 . B B .  56 ASN HB2  1 1 
       17 59253 2 1  56 ASN HB3  H -33.353   3.510  -8.913 1.00 . B B .  56 ASN HB3  1 1 
       17 59254 2 1  56 ASN HD21 H -34.142   2.360 -10.575 1.00 . B B .  56 ASN HD21 1 1 
       17 59255 2 1  56 ASN HD22 H -33.904   0.649 -10.772 1.00 . B B .  56 ASN HD22 1 1 
       17 59256 2 1  56 ASN N    N -32.019   4.125  -6.719 1.00 . B B .  56 ASN N    1 1 
       17 59257 2 1  56 ASN ND2  N -33.855   1.471 -10.238 1.00 . B B .  56 ASN ND2  1 1 
       17 59258 2 1  56 ASN O    O -30.096   1.635  -8.110 1.00 . B B .  56 ASN O    1 1 
       17 59259 2 1  56 ASN OD1  O -32.990   0.328  -8.515 1.00 . B B .  56 ASN OD1  1 1 
       17 59260 2 1  57 LYS C    C -28.109   3.918  -9.148 1.00 . B B .  57 LYS C    1 1 
       17 59261 2 1  57 LYS CA   C -29.388   3.608  -9.926 1.00 . B B .  57 LYS CA   1 1 
       17 59262 2 1  57 LYS CB   C -29.565   4.596 -11.081 1.00 . B B .  57 LYS CB   1 1 
       17 59263 2 1  57 LYS CD   C -30.542   6.770 -11.902 1.00 . B B .  57 LYS CD   1 1 
       17 59264 2 1  57 LYS CE   C -31.538   6.131 -12.857 1.00 . B B .  57 LYS CE   1 1 
       17 59265 2 1  57 LYS CG   C -30.272   5.887 -10.693 1.00 . B B .  57 LYS CG   1 1 
       17 59266 2 1  57 LYS H    H -31.152   4.394  -9.069 1.00 . B B .  57 LYS H    1 1 
       17 59267 2 1  57 LYS HA   H -29.305   2.610 -10.332 1.00 . B B .  57 LYS HA   1 1 
       17 59268 2 1  57 LYS HB2  H -28.591   4.851 -11.469 1.00 . B B .  57 LYS HB2  1 1 
       17 59269 2 1  57 LYS HB3  H -30.139   4.118 -11.858 1.00 . B B .  57 LYS HB3  1 1 
       17 59270 2 1  57 LYS HD2  H -30.939   7.715 -11.566 1.00 . B B .  57 LYS HD2  1 1 
       17 59271 2 1  57 LYS HD3  H -29.612   6.934 -12.428 1.00 . B B .  57 LYS HD3  1 1 
       17 59272 2 1  57 LYS HE2  H -31.721   6.811 -13.674 1.00 . B B .  57 LYS HE2  1 1 
       17 59273 2 1  57 LYS HE3  H -31.111   5.220 -13.242 1.00 . B B .  57 LYS HE3  1 1 
       17 59274 2 1  57 LYS HG2  H -31.213   5.646 -10.222 1.00 . B B .  57 LYS HG2  1 1 
       17 59275 2 1  57 LYS HG3  H -29.649   6.430  -9.997 1.00 . B B .  57 LYS HG3  1 1 
       17 59276 2 1  57 LYS HZ1  H -33.032   6.512 -11.449 1.00 . B B .  57 LYS HZ1  1 1 
       17 59277 2 1  57 LYS HZ2  H -32.807   4.864 -11.771 1.00 . B B .  57 LYS HZ2  1 1 
       17 59278 2 1  57 LYS HZ3  H -33.604   5.850 -12.892 1.00 . B B .  57 LYS HZ3  1 1 
       17 59279 2 1  57 LYS N    N -30.546   3.627  -9.045 1.00 . B B .  57 LYS N    1 1 
       17 59280 2 1  57 LYS NZ   N -32.833   5.816 -12.195 1.00 . B B .  57 LYS NZ   1 1 
       17 59281 2 1  57 LYS O    O -27.038   3.425  -9.482 1.00 . B B .  57 LYS O    1 1 
       17 59282 2 1  58 LEU C    C -26.505   3.907  -6.547 1.00 . B B .  58 LEU C    1 1 
       17 59283 2 1  58 LEU CA   C -27.084   5.119  -7.286 1.00 . B B .  58 LEU CA   1 1 
       17 59284 2 1  58 LEU CB   C -27.492   6.202  -6.281 1.00 . B B .  58 LEU CB   1 1 
       17 59285 2 1  58 LEU CD1  C -25.352   7.529  -6.308 1.00 . B B .  58 LEU CD1  1 1 
       17 59286 2 1  58 LEU CD2  C -27.203   8.123  -7.883 1.00 . B B .  58 LEU CD2  1 1 
       17 59287 2 1  58 LEU CG   C -26.862   7.586  -6.497 1.00 . B B .  58 LEU CG   1 1 
       17 59288 2 1  58 LEU H    H -29.117   5.099  -7.891 1.00 . B B .  58 LEU H    1 1 
       17 59289 2 1  58 LEU HA   H -26.324   5.520  -7.942 1.00 . B B .  58 LEU HA   1 1 
       17 59290 2 1  58 LEU HB2  H -28.565   6.310  -6.330 1.00 . B B .  58 LEU HB2  1 1 
       17 59291 2 1  58 LEU HB3  H -27.228   5.861  -5.291 1.00 . B B .  58 LEU HB3  1 1 
       17 59292 2 1  58 LEU HD11 H -24.945   8.530  -6.361 1.00 . B B .  58 LEU HD11 1 1 
       17 59293 2 1  58 LEU HD12 H -24.917   6.924  -7.087 1.00 . B B .  58 LEU HD12 1 1 
       17 59294 2 1  58 LEU HD13 H -25.125   7.094  -5.344 1.00 . B B .  58 LEU HD13 1 1 
       17 59295 2 1  58 LEU HD21 H -28.262   8.017  -8.061 1.00 . B B .  58 LEU HD21 1 1 
       17 59296 2 1  58 LEU HD22 H -26.656   7.565  -8.627 1.00 . B B .  58 LEU HD22 1 1 
       17 59297 2 1  58 LEU HD23 H -26.929   9.166  -7.944 1.00 . B B .  58 LEU HD23 1 1 
       17 59298 2 1  58 LEU HG   H -27.264   8.276  -5.764 1.00 . B B .  58 LEU HG   1 1 
       17 59299 2 1  58 LEU N    N -28.231   4.740  -8.111 1.00 . B B .  58 LEU N    1 1 
       17 59300 2 1  58 LEU O    O -25.301   3.648  -6.615 1.00 . B B .  58 LEU O    1 1 
       17 59301 2 1  59 ILE C    C -26.384   0.920  -6.046 1.00 . B B .  59 ILE C    1 1 
       17 59302 2 1  59 ILE CA   C -26.939   1.984  -5.103 1.00 . B B .  59 ILE CA   1 1 
       17 59303 2 1  59 ILE CB   C -28.088   1.395  -4.242 1.00 . B B .  59 ILE CB   1 1 
       17 59304 2 1  59 ILE CD1  C -26.639   1.163  -2.147 1.00 . B B .  59 ILE CD1  1 1 
       17 59305 2 1  59 ILE CG1  C -27.527   0.466  -3.160 1.00 . B B .  59 ILE CG1  1 1 
       17 59306 2 1  59 ILE CG2  C -29.100   0.648  -5.103 1.00 . B B .  59 ILE CG2  1 1 
       17 59307 2 1  59 ILE H    H -28.316   3.416  -5.847 1.00 . B B .  59 ILE H    1 1 
       17 59308 2 1  59 ILE HA   H -26.145   2.295  -4.439 1.00 . B B .  59 ILE HA   1 1 
       17 59309 2 1  59 ILE HB   H -28.598   2.218  -3.767 1.00 . B B .  59 ILE HB   1 1 
       17 59310 2 1  59 ILE HD11 H -27.042   2.141  -1.926 1.00 . B B .  59 ILE HD11 1 1 
       17 59311 2 1  59 ILE HD12 H -25.643   1.264  -2.549 1.00 . B B .  59 ILE HD12 1 1 
       17 59312 2 1  59 ILE HD13 H -26.604   0.576  -1.242 1.00 . B B .  59 ILE HD13 1 1 
       17 59313 2 1  59 ILE HG12 H -28.347   0.016  -2.621 1.00 . B B .  59 ILE HG12 1 1 
       17 59314 2 1  59 ILE HG13 H -26.943  -0.311  -3.631 1.00 . B B .  59 ILE HG13 1 1 
       17 59315 2 1  59 ILE HG21 H -28.615  -0.188  -5.581 1.00 . B B .  59 ILE HG21 1 1 
       17 59316 2 1  59 ILE HG22 H -29.492   1.312  -5.856 1.00 . B B .  59 ILE HG22 1 1 
       17 59317 2 1  59 ILE HG23 H -29.910   0.292  -4.483 1.00 . B B .  59 ILE HG23 1 1 
       17 59318 2 1  59 ILE N    N -27.365   3.165  -5.855 1.00 . B B .  59 ILE N    1 1 
       17 59319 2 1  59 ILE O    O -25.450   0.194  -5.698 1.00 . B B .  59 ILE O    1 1 
       17 59320 2 1  60 GLU C    C -25.094   0.243  -8.648 1.00 . B B .  60 GLU C    1 1 
       17 59321 2 1  60 GLU CA   C -26.507  -0.122  -8.230 1.00 . B B .  60 GLU CA   1 1 
       17 59322 2 1  60 GLU CB   C -27.427  -0.124  -9.452 1.00 . B B .  60 GLU CB   1 1 
       17 59323 2 1  60 GLU CD   C -27.305  -0.629 -11.923 1.00 . B B .  60 GLU CD   1 1 
       17 59324 2 1  60 GLU CG   C -27.000  -1.116 -10.521 1.00 . B B .  60 GLU CG   1 1 
       17 59325 2 1  60 GLU H    H -27.721   1.423  -7.452 1.00 . B B .  60 GLU H    1 1 
       17 59326 2 1  60 GLU HA   H -26.501  -1.104  -7.778 1.00 . B B .  60 GLU HA   1 1 
       17 59327 2 1  60 GLU HB2  H -28.427  -0.371  -9.135 1.00 . B B .  60 GLU HB2  1 1 
       17 59328 2 1  60 GLU HB3  H -27.427   0.863  -9.888 1.00 . B B .  60 GLU HB3  1 1 
       17 59329 2 1  60 GLU HG2  H -25.936  -1.272 -10.439 1.00 . B B .  60 GLU HG2  1 1 
       17 59330 2 1  60 GLU HG3  H -27.515  -2.049 -10.359 1.00 . B B .  60 GLU HG3  1 1 
       17 59331 2 1  60 GLU N    N -26.965   0.834  -7.239 1.00 . B B .  60 GLU N    1 1 
       17 59332 2 1  60 GLU O    O -24.217  -0.614  -8.748 1.00 . B B .  60 GLU O    1 1 
       17 59333 2 1  60 GLU OE1  O -26.486   0.127 -12.484 1.00 . B B .  60 GLU OE1  1 1 
       17 59334 2 1  60 GLU OE2  O -28.367  -0.993 -12.467 1.00 . B B .  60 GLU OE2  1 1 
       17 59335 2 1  61 GLY C    C -22.523   1.751  -8.237 1.00 . B B .  61 GLY C    1 1 
       17 59336 2 1  61 GLY CA   C -23.598   2.052  -9.257 1.00 . B B .  61 GLY CA   1 1 
       17 59337 2 1  61 GLY H    H -25.647   2.161  -8.757 1.00 . B B .  61 GLY H    1 1 
       17 59338 2 1  61 GLY HA2  H -23.325   1.606 -10.200 1.00 . B B .  61 GLY HA2  1 1 
       17 59339 2 1  61 GLY HA3  H -23.670   3.123  -9.383 1.00 . B B .  61 GLY HA3  1 1 
       17 59340 2 1  61 GLY N    N -24.892   1.538  -8.860 1.00 . B B .  61 GLY N    1 1 
       17 59341 2 1  61 GLY O    O -21.375   1.517  -8.593 1.00 . B B .  61 GLY O    1 1 
       17 59342 2 1  62 TYR C    C -21.638   0.006  -5.843 1.00 . B B .  62 TYR C    1 1 
       17 59343 2 1  62 TYR CA   C -21.945   1.498  -5.885 1.00 . B B .  62 TYR CA   1 1 
       17 59344 2 1  62 TYR CB   C -22.498   1.961  -4.538 1.00 . B B .  62 TYR CB   1 1 
       17 59345 2 1  62 TYR CD1  C -22.751   4.462  -4.683 1.00 . B B .  62 TYR CD1  1 1 
       17 59346 2 1  62 TYR CD2  C -21.000   3.581  -3.329 1.00 . B B .  62 TYR CD2  1 1 
       17 59347 2 1  62 TYR CE1  C -22.362   5.746  -4.357 1.00 . B B .  62 TYR CE1  1 1 
       17 59348 2 1  62 TYR CE2  C -20.607   4.863  -2.996 1.00 . B B .  62 TYR CE2  1 1 
       17 59349 2 1  62 TYR CG   C -22.076   3.360  -4.175 1.00 . B B .  62 TYR CG   1 1 
       17 59350 2 1  62 TYR CZ   C -21.291   5.941  -3.514 1.00 . B B .  62 TYR CZ   1 1 
       17 59351 2 1  62 TYR H    H -23.812   2.044  -6.738 1.00 . B B .  62 TYR H    1 1 
       17 59352 2 1  62 TYR HA   H -21.031   2.034  -6.092 1.00 . B B .  62 TYR HA   1 1 
       17 59353 2 1  62 TYR HB2  H -23.576   1.936  -4.571 1.00 . B B .  62 TYR HB2  1 1 
       17 59354 2 1  62 TYR HB3  H -22.148   1.296  -3.763 1.00 . B B .  62 TYR HB3  1 1 
       17 59355 2 1  62 TYR HD1  H -23.592   4.305  -5.345 1.00 . B B .  62 TYR HD1  1 1 
       17 59356 2 1  62 TYR HD2  H -20.464   2.732  -2.927 1.00 . B B .  62 TYR HD2  1 1 
       17 59357 2 1  62 TYR HE1  H -22.898   6.590  -4.760 1.00 . B B .  62 TYR HE1  1 1 
       17 59358 2 1  62 TYR HE2  H -19.768   5.015  -2.337 1.00 . B B .  62 TYR HE2  1 1 
       17 59359 2 1  62 TYR HH   H -21.667   7.737  -2.946 1.00 . B B .  62 TYR HH   1 1 
       17 59360 2 1  62 TYR N    N -22.888   1.797  -6.960 1.00 . B B .  62 TYR N    1 1 
       17 59361 2 1  62 TYR O    O -20.520  -0.407  -5.528 1.00 . B B .  62 TYR O    1 1 
       17 59362 2 1  62 TYR OH   O -20.896   7.218  -3.191 1.00 . B B .  62 TYR OH   1 1 
       17 59363 2 1  63 THR C    C -21.667  -2.684  -7.365 1.00 . B B .  63 THR C    1 1 
       17 59364 2 1  63 THR CA   C -22.496  -2.245  -6.159 1.00 . B B .  63 THR CA   1 1 
       17 59365 2 1  63 THR CB   C -23.871  -2.936  -6.180 1.00 . B B .  63 THR CB   1 1 
       17 59366 2 1  63 THR CG2  C -23.733  -4.454  -6.126 1.00 . B B .  63 THR CG2  1 1 
       17 59367 2 1  63 THR H    H -23.518  -0.403  -6.366 1.00 . B B .  63 THR H    1 1 
       17 59368 2 1  63 THR HA   H -21.982  -2.533  -5.257 1.00 . B B .  63 THR HA   1 1 
       17 59369 2 1  63 THR HB   H -24.379  -2.663  -7.096 1.00 . B B .  63 THR HB   1 1 
       17 59370 2 1  63 THR HG1  H -25.104  -1.661  -5.303 1.00 . B B .  63 THR HG1  1 1 
       17 59371 2 1  63 THR HG21 H -24.708  -4.900  -6.006 1.00 . B B .  63 THR HG21 1 1 
       17 59372 2 1  63 THR HG22 H -23.106  -4.733  -5.295 1.00 . B B .  63 THR HG22 1 1 
       17 59373 2 1  63 THR HG23 H -23.290  -4.809  -7.043 1.00 . B B .  63 THR HG23 1 1 
       17 59374 2 1  63 THR N    N -22.645  -0.797  -6.147 1.00 . B B .  63 THR N    1 1 
       17 59375 2 1  63 THR O    O -20.758  -3.501  -7.243 1.00 . B B .  63 THR O    1 1 
       17 59376 2 1  63 THR OG1  O -24.643  -2.477  -5.060 1.00 . B B .  63 THR OG1  1 1 
       17 59377 2 1  64 TYR C    C -20.240  -1.325 -10.008 1.00 . B B .  64 TYR C    1 1 
       17 59378 2 1  64 TYR CA   C -21.268  -2.416  -9.757 1.00 . B B .  64 TYR CA   1 1 
       17 59379 2 1  64 TYR CB   C -22.244  -2.505 -10.936 1.00 . B B .  64 TYR CB   1 1 
       17 59380 2 1  64 TYR CD1  C -24.257  -3.900 -10.309 1.00 . B B .  64 TYR CD1  1 1 
       17 59381 2 1  64 TYR CD2  C -22.563  -4.909 -11.647 1.00 . B B .  64 TYR CD2  1 1 
       17 59382 2 1  64 TYR CE1  C -24.978  -5.077 -10.330 1.00 . B B .  64 TYR CE1  1 1 
       17 59383 2 1  64 TYR CE2  C -23.279  -6.090 -11.673 1.00 . B B .  64 TYR CE2  1 1 
       17 59384 2 1  64 TYR CG   C -23.038  -3.795 -10.966 1.00 . B B .  64 TYR CG   1 1 
       17 59385 2 1  64 TYR CZ   C -24.486  -6.168 -11.014 1.00 . B B .  64 TYR CZ   1 1 
       17 59386 2 1  64 TYR H    H -22.739  -1.489  -8.558 1.00 . B B .  64 TYR H    1 1 
       17 59387 2 1  64 TYR HA   H -20.759  -3.360  -9.636 1.00 . B B .  64 TYR HA   1 1 
       17 59388 2 1  64 TYR HB2  H -22.944  -1.683 -10.875 1.00 . B B .  64 TYR HB2  1 1 
       17 59389 2 1  64 TYR HB3  H -21.691  -2.431 -11.860 1.00 . B B .  64 TYR HB3  1 1 
       17 59390 2 1  64 TYR HD1  H -24.641  -3.041  -9.775 1.00 . B B .  64 TYR HD1  1 1 
       17 59391 2 1  64 TYR HD2  H -21.616  -4.843 -12.161 1.00 . B B .  64 TYR HD2  1 1 
       17 59392 2 1  64 TYR HE1  H -25.926  -5.137  -9.816 1.00 . B B .  64 TYR HE1  1 1 
       17 59393 2 1  64 TYR HE2  H -22.895  -6.941 -12.209 1.00 . B B .  64 TYR HE2  1 1 
       17 59394 2 1  64 TYR HH   H -24.615  -8.074 -10.812 1.00 . B B .  64 TYR HH   1 1 
       17 59395 2 1  64 TYR N    N -21.987  -2.122  -8.525 1.00 . B B .  64 TYR N    1 1 
       17 59396 2 1  64 TYR O    O -19.938  -0.977 -11.152 1.00 . B B .  64 TYR O    1 1 
       17 59397 2 1  64 TYR OH   O -25.201  -7.343 -11.035 1.00 . B B .  64 TYR OH   1 1 
       17 59398 2 1  65 GLY C    C -17.386  -0.228  -9.391 1.00 . B B .  65 GLY C    1 1 
       17 59399 2 1  65 GLY CA   C -18.752   0.283  -9.017 1.00 . B B .  65 GLY CA   1 1 
       17 59400 2 1  65 GLY H    H -20.015  -1.090  -8.042 1.00 . B B .  65 GLY H    1 1 
       17 59401 2 1  65 GLY HA2  H -19.077   0.988  -9.766 1.00 . B B .  65 GLY HA2  1 1 
       17 59402 2 1  65 GLY HA3  H -18.688   0.790  -8.065 1.00 . B B .  65 GLY HA3  1 1 
       17 59403 2 1  65 GLY N    N -19.725  -0.772  -8.921 1.00 . B B .  65 GLY N    1 1 
       17 59404 2 1  65 GLY O    O -16.632  -0.693  -8.533 1.00 . B B .  65 GLY O    1 1 
       17 59405 2 1  66 GLU C    C -14.669   0.233 -10.493 1.00 . B B .  66 GLU C    1 1 
       17 59406 2 1  66 GLU CA   C -15.769  -0.588 -11.158 1.00 . B B .  66 GLU CA   1 1 
       17 59407 2 1  66 GLU CB   C -15.693  -0.458 -12.676 1.00 . B B .  66 GLU CB   1 1 
       17 59408 2 1  66 GLU CD   C -15.712  -2.951 -13.009 1.00 . B B .  66 GLU CD   1 1 
       17 59409 2 1  66 GLU CG   C -16.329  -1.627 -13.408 1.00 . B B .  66 GLU CG   1 1 
       17 59410 2 1  66 GLU H    H -17.726   0.190 -11.313 1.00 . B B .  66 GLU H    1 1 
       17 59411 2 1  66 GLU HA   H -15.642  -1.625 -10.883 1.00 . B B .  66 GLU HA   1 1 
       17 59412 2 1  66 GLU HB2  H -16.200   0.447 -12.975 1.00 . B B .  66 GLU HB2  1 1 
       17 59413 2 1  66 GLU HB3  H -14.657  -0.395 -12.970 1.00 . B B .  66 GLU HB3  1 1 
       17 59414 2 1  66 GLU HG2  H -17.382  -1.652 -13.176 1.00 . B B .  66 GLU HG2  1 1 
       17 59415 2 1  66 GLU HG3  H -16.194  -1.487 -14.471 1.00 . B B .  66 GLU HG3  1 1 
       17 59416 2 1  66 GLU N    N -17.065  -0.152 -10.674 1.00 . B B .  66 GLU N    1 1 
       17 59417 2 1  66 GLU O    O -13.559  -0.251 -10.273 1.00 . B B .  66 GLU O    1 1 
       17 59418 2 1  66 GLU OE1  O -14.605  -3.266 -13.494 1.00 . B B .  66 GLU OE1  1 1 
       17 59419 2 1  66 GLU OE2  O -16.322  -3.678 -12.204 1.00 . B B .  66 GLU OE2  1 1 
       17 59420 2 1  67 GLU C    C -13.812   1.885  -8.074 1.00 . B B .  67 GLU C    1 1 
       17 59421 2 1  67 GLU CA   C -14.047   2.361  -9.505 1.00 . B B .  67 GLU CA   1 1 
       17 59422 2 1  67 GLU CB   C -14.574   3.789  -9.496 1.00 . B B .  67 GLU CB   1 1 
       17 59423 2 1  67 GLU CD   C -15.005   5.776 -10.962 1.00 . B B .  67 GLU CD   1 1 
       17 59424 2 1  67 GLU CG   C -15.013   4.272 -10.864 1.00 . B B .  67 GLU CG   1 1 
       17 59425 2 1  67 GLU H    H -15.885   1.814 -10.391 1.00 . B B .  67 GLU H    1 1 
       17 59426 2 1  67 GLU HA   H -13.117   2.326 -10.049 1.00 . B B .  67 GLU HA   1 1 
       17 59427 2 1  67 GLU HB2  H -15.420   3.846  -8.826 1.00 . B B .  67 GLU HB2  1 1 
       17 59428 2 1  67 GLU HB3  H -13.796   4.446  -9.135 1.00 . B B .  67 GLU HB3  1 1 
       17 59429 2 1  67 GLU HG2  H -14.339   3.873 -11.605 1.00 . B B .  67 GLU HG2  1 1 
       17 59430 2 1  67 GLU HG3  H -16.014   3.915 -11.057 1.00 . B B .  67 GLU HG3  1 1 
       17 59431 2 1  67 GLU N    N -14.991   1.477 -10.169 1.00 . B B .  67 GLU N    1 1 
       17 59432 2 1  67 GLU O    O -12.694   1.923  -7.573 1.00 . B B .  67 GLU O    1 1 
       17 59433 2 1  67 GLU OE1  O -16.036   6.407 -10.653 1.00 . B B .  67 GLU OE1  1 1 
       17 59434 2 1  67 GLU OE2  O -13.958   6.342 -11.318 1.00 . B B .  67 GLU OE2  1 1 
       17 59435 2 1  68 ARG C    C -13.872  -0.278  -6.007 1.00 . B B .  68 ARG C    1 1 
       17 59436 2 1  68 ARG CA   C -14.810   0.926  -6.065 1.00 . B B .  68 ARG CA   1 1 
       17 59437 2 1  68 ARG CB   C -16.222   0.554  -5.591 1.00 . B B .  68 ARG CB   1 1 
       17 59438 2 1  68 ARG CD   C -17.686  -0.781  -4.059 1.00 . B B .  68 ARG CD   1 1 
       17 59439 2 1  68 ARG CG   C -16.261  -0.353  -4.372 1.00 . B B .  68 ARG CG   1 1 
       17 59440 2 1  68 ARG CZ   C -18.898  -2.218  -2.460 1.00 . B B .  68 ARG CZ   1 1 
       17 59441 2 1  68 ARG H    H -15.741   1.417  -7.897 1.00 . B B .  68 ARG H    1 1 
       17 59442 2 1  68 ARG HA   H -14.415   1.712  -5.437 1.00 . B B .  68 ARG HA   1 1 
       17 59443 2 1  68 ARG HB2  H -16.754   1.461  -5.348 1.00 . B B .  68 ARG HB2  1 1 
       17 59444 2 1  68 ARG HB3  H -16.734   0.054  -6.398 1.00 . B B .  68 ARG HB3  1 1 
       17 59445 2 1  68 ARG HD2  H -18.258   0.094  -3.790 1.00 . B B .  68 ARG HD2  1 1 
       17 59446 2 1  68 ARG HD3  H -18.114  -1.230  -4.944 1.00 . B B .  68 ARG HD3  1 1 
       17 59447 2 1  68 ARG HE   H -16.900  -2.043  -2.573 1.00 . B B .  68 ARG HE   1 1 
       17 59448 2 1  68 ARG HG2  H -15.663  -1.234  -4.568 1.00 . B B .  68 ARG HG2  1 1 
       17 59449 2 1  68 ARG HG3  H -15.857   0.180  -3.525 1.00 . B B .  68 ARG HG3  1 1 
       17 59450 2 1  68 ARG HH11 H -20.087  -1.251  -3.794 1.00 . B B .  68 ARG HH11 1 1 
       17 59451 2 1  68 ARG HH12 H -20.923  -2.218  -2.621 1.00 . B B .  68 ARG HH12 1 1 
       17 59452 2 1  68 ARG HH21 H -17.998  -3.352  -1.043 1.00 . B B .  68 ARG HH21 1 1 
       17 59453 2 1  68 ARG HH22 H -19.733  -3.415  -1.049 1.00 . B B .  68 ARG HH22 1 1 
       17 59454 2 1  68 ARG N    N -14.880   1.428  -7.433 1.00 . B B .  68 ARG N    1 1 
       17 59455 2 1  68 ARG NE   N -17.755  -1.741  -2.962 1.00 . B B .  68 ARG NE   1 1 
       17 59456 2 1  68 ARG NH1  N -20.063  -1.866  -3.001 1.00 . B B .  68 ARG NH1  1 1 
       17 59457 2 1  68 ARG NH2  N -18.875  -3.061  -1.434 1.00 . B B .  68 ARG NH2  1 1 
       17 59458 2 1  68 ARG O    O -13.027  -0.393  -5.115 1.00 . B B .  68 ARG O    1 1 
       17 59459 2 1  69 LYS C    C -11.741  -1.928  -7.359 1.00 . B B .  69 LYS C    1 1 
       17 59460 2 1  69 LYS CA   C -13.185  -2.343  -7.087 1.00 . B B .  69 LYS CA   1 1 
       17 59461 2 1  69 LYS CB   C -13.705  -3.246  -8.204 1.00 . B B .  69 LYS CB   1 1 
       17 59462 2 1  69 LYS CD   C -13.773  -5.524  -9.249 1.00 . B B .  69 LYS CD   1 1 
       17 59463 2 1  69 LYS CE   C -13.398  -5.096 -10.657 1.00 . B B .  69 LYS CE   1 1 
       17 59464 2 1  69 LYS CG   C -13.114  -4.646  -8.200 1.00 . B B .  69 LYS CG   1 1 
       17 59465 2 1  69 LYS H    H -14.722  -1.010  -7.657 1.00 . B B .  69 LYS H    1 1 
       17 59466 2 1  69 LYS HA   H -13.235  -2.873  -6.147 1.00 . B B .  69 LYS HA   1 1 
       17 59467 2 1  69 LYS HB2  H -14.776  -3.333  -8.104 1.00 . B B .  69 LYS HB2  1 1 
       17 59468 2 1  69 LYS HB3  H -13.480  -2.785  -9.154 1.00 . B B .  69 LYS HB3  1 1 
       17 59469 2 1  69 LYS HD2  H -13.461  -6.545  -9.097 1.00 . B B .  69 LYS HD2  1 1 
       17 59470 2 1  69 LYS HD3  H -14.845  -5.455  -9.137 1.00 . B B .  69 LYS HD3  1 1 
       17 59471 2 1  69 LYS HE2  H -13.277  -4.023 -10.676 1.00 . B B .  69 LYS HE2  1 1 
       17 59472 2 1  69 LYS HE3  H -12.464  -5.565 -10.924 1.00 . B B .  69 LYS HE3  1 1 
       17 59473 2 1  69 LYS HG2  H -12.055  -4.584  -8.406 1.00 . B B .  69 LYS HG2  1 1 
       17 59474 2 1  69 LYS HG3  H -13.267  -5.088  -7.225 1.00 . B B .  69 LYS HG3  1 1 
       17 59475 2 1  69 LYS HZ1  H -15.174  -4.745 -11.709 1.00 . B B .  69 LYS HZ1  1 1 
       17 59476 2 1  69 LYS HZ2  H -14.884  -6.380 -11.365 1.00 . B B .  69 LYS HZ2  1 1 
       17 59477 2 1  69 LYS HZ3  H -14.007  -5.607 -12.586 1.00 . B B .  69 LYS HZ3  1 1 
       17 59478 2 1  69 LYS N    N -14.021  -1.158  -6.987 1.00 . B B .  69 LYS N    1 1 
       17 59479 2 1  69 LYS NZ   N -14.435  -5.486 -11.646 1.00 . B B .  69 LYS NZ   1 1 
       17 59480 2 1  69 LYS O    O -10.803  -2.579  -6.904 1.00 . B B .  69 LYS O    1 1 
       17 59481 2 1  70 LEU C    C  -9.512   0.120  -7.156 1.00 . B B .  70 LEU C    1 1 
       17 59482 2 1  70 LEU CA   C -10.265  -0.290  -8.421 1.00 . B B .  70 LEU CA   1 1 
       17 59483 2 1  70 LEU CB   C -10.402   0.913  -9.367 1.00 . B B .  70 LEU CB   1 1 
       17 59484 2 1  70 LEU CD1  C  -8.082   1.280 -10.259 1.00 . B B .  70 LEU CD1  1 1 
       17 59485 2 1  70 LEU CD2  C  -9.622   3.230  -9.951 1.00 . B B .  70 LEU CD2  1 1 
       17 59486 2 1  70 LEU CG   C  -9.201   1.867  -9.415 1.00 . B B .  70 LEU CG   1 1 
       17 59487 2 1  70 LEU H    H -12.381  -0.357  -8.421 1.00 . B B .  70 LEU H    1 1 
       17 59488 2 1  70 LEU HA   H  -9.709  -1.069  -8.920 1.00 . B B .  70 LEU HA   1 1 
       17 59489 2 1  70 LEU HB2  H -10.574   0.538 -10.365 1.00 . B B .  70 LEU HB2  1 1 
       17 59490 2 1  70 LEU HB3  H -11.268   1.481  -9.063 1.00 . B B .  70 LEU HB3  1 1 
       17 59491 2 1  70 LEU HD11 H  -7.716   0.378  -9.790 1.00 . B B .  70 LEU HD11 1 1 
       17 59492 2 1  70 LEU HD12 H  -7.277   1.998 -10.338 1.00 . B B .  70 LEU HD12 1 1 
       17 59493 2 1  70 LEU HD13 H  -8.458   1.048 -11.244 1.00 . B B .  70 LEU HD13 1 1 
       17 59494 2 1  70 LEU HD21 H  -8.746   3.837 -10.120 1.00 . B B .  70 LEU HD21 1 1 
       17 59495 2 1  70 LEU HD22 H -10.263   3.719  -9.232 1.00 . B B .  70 LEU HD22 1 1 
       17 59496 2 1  70 LEU HD23 H -10.157   3.103 -10.880 1.00 . B B .  70 LEU HD23 1 1 
       17 59497 2 1  70 LEU HG   H  -8.819   2.004  -8.415 1.00 . B B .  70 LEU HG   1 1 
       17 59498 2 1  70 LEU N    N -11.583  -0.824  -8.088 1.00 . B B .  70 LEU N    1 1 
       17 59499 2 1  70 LEU O    O  -8.304  -0.076  -7.057 1.00 . B B .  70 LEU O    1 1 
       17 59500 2 1  71 TYR C    C  -9.124  -0.112  -4.163 1.00 . B B .  71 TYR C    1 1 
       17 59501 2 1  71 TYR CA   C  -9.632   1.103  -4.930 1.00 . B B .  71 TYR CA   1 1 
       17 59502 2 1  71 TYR CB   C -10.634   1.881  -4.069 1.00 . B B .  71 TYR CB   1 1 
       17 59503 2 1  71 TYR CD1  C -10.791   3.741  -5.790 1.00 . B B .  71 TYR CD1  1 1 
       17 59504 2 1  71 TYR CD2  C -12.741   3.184  -4.535 1.00 . B B .  71 TYR CD2  1 1 
       17 59505 2 1  71 TYR CE1  C -11.499   4.722  -6.463 1.00 . B B .  71 TYR CE1  1 1 
       17 59506 2 1  71 TYR CE2  C -13.454   4.161  -5.203 1.00 . B B .  71 TYR CE2  1 1 
       17 59507 2 1  71 TYR CG   C -11.402   2.954  -4.815 1.00 . B B .  71 TYR CG   1 1 
       17 59508 2 1  71 TYR CZ   C -12.830   4.929  -6.165 1.00 . B B .  71 TYR CZ   1 1 
       17 59509 2 1  71 TYR H    H -11.200   0.805  -6.326 1.00 . B B .  71 TYR H    1 1 
       17 59510 2 1  71 TYR HA   H  -8.793   1.740  -5.165 1.00 . B B .  71 TYR HA   1 1 
       17 59511 2 1  71 TYR HB2  H -11.355   1.189  -3.657 1.00 . B B .  71 TYR HB2  1 1 
       17 59512 2 1  71 TYR HB3  H -10.100   2.358  -3.258 1.00 . B B .  71 TYR HB3  1 1 
       17 59513 2 1  71 TYR HD1  H  -9.751   3.576  -6.024 1.00 . B B .  71 TYR HD1  1 1 
       17 59514 2 1  71 TYR HD2  H -13.232   2.584  -3.781 1.00 . B B .  71 TYR HD2  1 1 
       17 59515 2 1  71 TYR HE1  H -11.011   5.321  -7.215 1.00 . B B .  71 TYR HE1  1 1 
       17 59516 2 1  71 TYR HE2  H -14.496   4.322  -4.970 1.00 . B B .  71 TYR HE2  1 1 
       17 59517 2 1  71 TYR HH   H -14.316   6.143  -6.299 1.00 . B B .  71 TYR HH   1 1 
       17 59518 2 1  71 TYR N    N -10.237   0.677  -6.189 1.00 . B B .  71 TYR N    1 1 
       17 59519 2 1  71 TYR O    O  -8.037  -0.091  -3.590 1.00 . B B .  71 TYR O    1 1 
       17 59520 2 1  71 TYR OH   O -13.545   5.902  -6.833 1.00 . B B .  71 TYR OH   1 1 
       17 59521 2 1  72 ASP C    C  -8.310  -3.025  -4.146 1.00 . B B .  72 ASP C    1 1 
       17 59522 2 1  72 ASP CA   C  -9.550  -2.418  -3.491 1.00 . B B .  72 ASP CA   1 1 
       17 59523 2 1  72 ASP CB   C -10.715  -3.411  -3.529 1.00 . B B .  72 ASP CB   1 1 
       17 59524 2 1  72 ASP CG   C -10.418  -4.699  -2.784 1.00 . B B .  72 ASP CG   1 1 
       17 59525 2 1  72 ASP H    H -10.782  -1.125  -4.639 1.00 . B B .  72 ASP H    1 1 
       17 59526 2 1  72 ASP HA   H  -9.318  -2.178  -2.464 1.00 . B B .  72 ASP HA   1 1 
       17 59527 2 1  72 ASP HB2  H -11.584  -2.954  -3.080 1.00 . B B .  72 ASP HB2  1 1 
       17 59528 2 1  72 ASP HB3  H -10.936  -3.656  -4.558 1.00 . B B .  72 ASP HB3  1 1 
       17 59529 2 1  72 ASP N    N  -9.919  -1.178  -4.171 1.00 . B B .  72 ASP N    1 1 
       17 59530 2 1  72 ASP O    O  -7.409  -3.525  -3.466 1.00 . B B .  72 ASP O    1 1 
       17 59531 2 1  72 ASP OD1  O -10.675  -4.759  -1.561 1.00 . B B .  72 ASP OD1  1 1 
       17 59532 2 1  72 ASP OD2  O  -9.955  -5.669  -3.422 1.00 . B B .  72 ASP OD2  1 1 
       17 59533 2 1  73 SER C    C  -5.871  -2.663  -5.951 1.00 . B B .  73 SER C    1 1 
       17 59534 2 1  73 SER CA   C  -7.132  -3.476  -6.233 1.00 . B B .  73 SER CA   1 1 
       17 59535 2 1  73 SER CB   C  -7.440  -3.454  -7.734 1.00 . B B .  73 SER CB   1 1 
       17 59536 2 1  73 SER H    H  -9.010  -2.539  -5.955 1.00 . B B .  73 SER H    1 1 
       17 59537 2 1  73 SER HA   H  -6.966  -4.497  -5.923 1.00 . B B .  73 SER HA   1 1 
       17 59538 2 1  73 SER HB2  H  -7.525  -2.432  -8.067 1.00 . B B .  73 SER HB2  1 1 
       17 59539 2 1  73 SER HB3  H  -6.640  -3.943  -8.271 1.00 . B B .  73 SER HB3  1 1 
       17 59540 2 1  73 SER HG   H  -9.020  -4.479  -7.193 1.00 . B B .  73 SER HG   1 1 
       17 59541 2 1  73 SER N    N  -8.261  -2.952  -5.473 1.00 . B B .  73 SER N    1 1 
       17 59542 2 1  73 SER O    O  -4.760  -3.175  -6.055 1.00 . B B .  73 SER O    1 1 
       17 59543 2 1  73 SER OG   O  -8.654  -4.128  -8.014 1.00 . B B .  73 SER OG   1 1 
       17 59544 2 1  74 ALA C    C  -4.252  -0.946  -3.991 1.00 . B B .  74 ALA C    1 1 
       17 59545 2 1  74 ALA CA   C  -4.927  -0.519  -5.289 1.00 . B B .  74 ALA CA   1 1 
       17 59546 2 1  74 ALA CB   C  -5.384   0.932  -5.209 1.00 . B B .  74 ALA CB   1 1 
       17 59547 2 1  74 ALA H    H  -6.963  -1.034  -5.542 1.00 . B B .  74 ALA H    1 1 
       17 59548 2 1  74 ALA HA   H  -4.213  -0.600  -6.098 1.00 . B B .  74 ALA HA   1 1 
       17 59549 2 1  74 ALA HB1  H  -4.539   1.565  -4.967 1.00 . B B .  74 ALA HB1  1 1 
       17 59550 2 1  74 ALA HB2  H  -6.137   1.030  -4.442 1.00 . B B .  74 ALA HB2  1 1 
       17 59551 2 1  74 ALA HB3  H  -5.798   1.232  -6.160 1.00 . B B .  74 ALA HB3  1 1 
       17 59552 2 1  74 ALA N    N  -6.051  -1.394  -5.593 1.00 . B B .  74 ALA N    1 1 
       17 59553 2 1  74 ALA O    O  -3.025  -1.010  -3.909 1.00 . B B .  74 ALA O    1 1 
       17 59554 2 1  75 LEU C    C  -3.843  -3.057  -1.857 1.00 . B B .  75 LEU C    1 1 
       17 59555 2 1  75 LEU CA   C  -4.529  -1.706  -1.693 1.00 . B B .  75 LEU CA   1 1 
       17 59556 2 1  75 LEU CB   C  -5.641  -1.795  -0.640 1.00 . B B .  75 LEU CB   1 1 
       17 59557 2 1  75 LEU CD1  C  -4.142  -1.718   1.378 1.00 . B B .  75 LEU CD1  1 1 
       17 59558 2 1  75 LEU CD2  C  -5.107   0.400   0.455 1.00 . B B .  75 LEU CD2  1 1 
       17 59559 2 1  75 LEU CG   C  -5.341  -1.086   0.686 1.00 . B B .  75 LEU CG   1 1 
       17 59560 2 1  75 LEU H    H  -6.031  -1.195  -3.101 1.00 . B B .  75 LEU H    1 1 
       17 59561 2 1  75 LEU HA   H  -3.796  -0.980  -1.373 1.00 . B B .  75 LEU HA   1 1 
       17 59562 2 1  75 LEU HB2  H  -6.539  -1.365  -1.057 1.00 . B B .  75 LEU HB2  1 1 
       17 59563 2 1  75 LEU HB3  H  -5.825  -2.839  -0.428 1.00 . B B .  75 LEU HB3  1 1 
       17 59564 2 1  75 LEU HD11 H  -4.021  -1.285   2.358 1.00 . B B .  75 LEU HD11 1 1 
       17 59565 2 1  75 LEU HD12 H  -3.252  -1.540   0.792 1.00 . B B .  75 LEU HD12 1 1 
       17 59566 2 1  75 LEU HD13 H  -4.303  -2.779   1.472 1.00 . B B .  75 LEU HD13 1 1 
       17 59567 2 1  75 LEU HD21 H  -5.123   0.918   1.403 1.00 . B B .  75 LEU HD21 1 1 
       17 59568 2 1  75 LEU HD22 H  -5.885   0.791  -0.182 1.00 . B B .  75 LEU HD22 1 1 
       17 59569 2 1  75 LEU HD23 H  -4.147   0.546  -0.020 1.00 . B B .  75 LEU HD23 1 1 
       17 59570 2 1  75 LEU HG   H  -6.193  -1.190   1.340 1.00 . B B .  75 LEU HG   1 1 
       17 59571 2 1  75 LEU N    N  -5.059  -1.264  -2.980 1.00 . B B .  75 LEU N    1 1 
       17 59572 2 1  75 LEU O    O  -2.892  -3.379  -1.150 1.00 . B B .  75 LEU O    1 1 
       17 59573 2 1  76 SER C    C  -2.361  -4.984  -3.679 1.00 . B B .  76 SER C    1 1 
       17 59574 2 1  76 SER CA   C  -3.767  -5.140  -3.101 1.00 . B B .  76 SER CA   1 1 
       17 59575 2 1  76 SER CB   C  -4.676  -5.887  -4.074 1.00 . B B .  76 SER CB   1 1 
       17 59576 2 1  76 SER H    H  -5.107  -3.523  -3.327 1.00 . B B .  76 SER H    1 1 
       17 59577 2 1  76 SER HA   H  -3.709  -5.690  -2.174 1.00 . B B .  76 SER HA   1 1 
       17 59578 2 1  76 SER HB2  H  -4.673  -5.382  -5.027 1.00 . B B .  76 SER HB2  1 1 
       17 59579 2 1  76 SER HB3  H  -4.314  -6.898  -4.199 1.00 . B B .  76 SER HB3  1 1 
       17 59580 2 1  76 SER HG   H  -6.406  -5.053  -3.621 1.00 . B B .  76 SER HG   1 1 
       17 59581 2 1  76 SER N    N  -4.334  -3.834  -2.812 1.00 . B B .  76 SER N    1 1 
       17 59582 2 1  76 SER O    O  -1.487  -5.829  -3.467 1.00 . B B .  76 SER O    1 1 
       17 59583 2 1  76 SER OG   O  -6.011  -5.935  -3.583 1.00 . B B .  76 SER OG   1 1 
       17 59584 2 1  77 LYS C    C   0.123  -3.233  -3.874 1.00 . B B .  77 LYS C    1 1 
       17 59585 2 1  77 LYS CA   C  -0.857  -3.589  -4.983 1.00 . B B .  77 LYS CA   1 1 
       17 59586 2 1  77 LYS CB   C  -0.977  -2.432  -5.981 1.00 . B B .  77 LYS CB   1 1 
       17 59587 2 1  77 LYS CD   C   0.424  -3.459  -7.813 1.00 . B B .  77 LYS CD   1 1 
       17 59588 2 1  77 LYS CE   C  -0.728  -3.598  -8.804 1.00 . B B .  77 LYS CE   1 1 
       17 59589 2 1  77 LYS CG   C   0.237  -2.264  -6.884 1.00 . B B .  77 LYS CG   1 1 
       17 59590 2 1  77 LYS H    H  -2.888  -3.258  -4.530 1.00 . B B .  77 LYS H    1 1 
       17 59591 2 1  77 LYS HA   H  -0.509  -4.473  -5.495 1.00 . B B .  77 LYS HA   1 1 
       17 59592 2 1  77 LYS HB2  H  -1.842  -2.598  -6.606 1.00 . B B .  77 LYS HB2  1 1 
       17 59593 2 1  77 LYS HB3  H  -1.118  -1.513  -5.431 1.00 . B B .  77 LYS HB3  1 1 
       17 59594 2 1  77 LYS HD2  H   1.342  -3.328  -8.365 1.00 . B B .  77 LYS HD2  1 1 
       17 59595 2 1  77 LYS HD3  H   0.489  -4.359  -7.218 1.00 . B B .  77 LYS HD3  1 1 
       17 59596 2 1  77 LYS HE2  H  -0.579  -4.500  -9.381 1.00 . B B .  77 LYS HE2  1 1 
       17 59597 2 1  77 LYS HE3  H  -1.654  -3.676  -8.256 1.00 . B B .  77 LYS HE3  1 1 
       17 59598 2 1  77 LYS HG2  H   0.108  -1.373  -7.482 1.00 . B B .  77 LYS HG2  1 1 
       17 59599 2 1  77 LYS HG3  H   1.117  -2.157  -6.265 1.00 . B B .  77 LYS HG3  1 1 
       17 59600 2 1  77 LYS HZ1  H  -0.786  -1.546  -9.208 1.00 . B B .  77 LYS HZ1  1 1 
       17 59601 2 1  77 LYS HZ2  H  -1.697  -2.481 -10.275 1.00 . B B .  77 LYS HZ2  1 1 
       17 59602 2 1  77 LYS HZ3  H  -0.015  -2.458 -10.402 1.00 . B B .  77 LYS HZ3  1 1 
       17 59603 2 1  77 LYS N    N  -2.150  -3.886  -4.394 1.00 . B B .  77 LYS N    1 1 
       17 59604 2 1  77 LYS NZ   N  -0.810  -2.440  -9.735 1.00 . B B .  77 LYS NZ   1 1 
       17 59605 2 1  77 LYS O    O   1.313  -3.539  -3.953 1.00 . B B .  77 LYS O    1 1 
       17 59606 2 1  78 ILE C    C   0.975  -3.442  -1.014 1.00 . B B .  78 ILE C    1 1 
       17 59607 2 1  78 ILE CA   C   0.397  -2.203  -1.684 1.00 . B B .  78 ILE CA   1 1 
       17 59608 2 1  78 ILE CB   C  -0.439  -1.413  -0.651 1.00 . B B .  78 ILE CB   1 1 
       17 59609 2 1  78 ILE CD1  C  -0.175   0.893  -1.711 1.00 . B B .  78 ILE CD1  1 1 
       17 59610 2 1  78 ILE CG1  C  -1.124  -0.211  -1.310 1.00 . B B .  78 ILE CG1  1 1 
       17 59611 2 1  78 ILE CG2  C   0.437  -0.963   0.508 1.00 . B B .  78 ILE CG2  1 1 
       17 59612 2 1  78 ILE H    H  -1.360  -2.385  -2.838 1.00 . B B .  78 ILE H    1 1 
       17 59613 2 1  78 ILE HA   H   1.206  -1.578  -2.032 1.00 . B B .  78 ILE HA   1 1 
       17 59614 2 1  78 ILE HB   H  -1.196  -2.073  -0.254 1.00 . B B .  78 ILE HB   1 1 
       17 59615 2 1  78 ILE HD11 H  -0.731   1.686  -2.188 1.00 . B B .  78 ILE HD11 1 1 
       17 59616 2 1  78 ILE HD12 H   0.559   0.503  -2.399 1.00 . B B .  78 ILE HD12 1 1 
       17 59617 2 1  78 ILE HD13 H   0.321   1.279  -0.831 1.00 . B B .  78 ILE HD13 1 1 
       17 59618 2 1  78 ILE HG12 H  -1.632  -0.541  -2.201 1.00 . B B .  78 ILE HG12 1 1 
       17 59619 2 1  78 ILE HG13 H  -1.846   0.207  -0.623 1.00 . B B .  78 ILE HG13 1 1 
       17 59620 2 1  78 ILE HG21 H   0.918  -1.823   0.946 1.00 . B B .  78 ILE HG21 1 1 
       17 59621 2 1  78 ILE HG22 H  -0.173  -0.471   1.251 1.00 . B B .  78 ILE HG22 1 1 
       17 59622 2 1  78 ILE HG23 H   1.186  -0.276   0.143 1.00 . B B .  78 ILE HG23 1 1 
       17 59623 2 1  78 ILE N    N  -0.403  -2.595  -2.833 1.00 . B B .  78 ILE N    1 1 
       17 59624 2 1  78 ILE O    O   2.135  -3.456  -0.612 1.00 . B B .  78 ILE O    1 1 
       17 59625 2 1  79 GLU C    C   1.778  -6.321  -1.024 1.00 . B B .  79 GLU C    1 1 
       17 59626 2 1  79 GLU CA   C   0.554  -5.749  -0.314 1.00 . B B .  79 GLU CA   1 1 
       17 59627 2 1  79 GLU CB   C  -0.616  -6.743  -0.369 1.00 . B B .  79 GLU CB   1 1 
       17 59628 2 1  79 GLU CD   C  -0.222  -9.140  -1.087 1.00 . B B .  79 GLU CD   1 1 
       17 59629 2 1  79 GLU CG   C  -0.260  -8.156   0.069 1.00 . B B .  79 GLU CG   1 1 
       17 59630 2 1  79 GLU H    H  -0.762  -4.394  -1.265 1.00 . B B .  79 GLU H    1 1 
       17 59631 2 1  79 GLU HA   H   0.805  -5.557   0.717 1.00 . B B .  79 GLU HA   1 1 
       17 59632 2 1  79 GLU HB2  H  -1.407  -6.381   0.274 1.00 . B B .  79 GLU HB2  1 1 
       17 59633 2 1  79 GLU HB3  H  -0.987  -6.786  -1.383 1.00 . B B .  79 GLU HB3  1 1 
       17 59634 2 1  79 GLU HG2  H   0.714  -8.138   0.536 1.00 . B B .  79 GLU HG2  1 1 
       17 59635 2 1  79 GLU HG3  H  -0.995  -8.493   0.787 1.00 . B B .  79 GLU HG3  1 1 
       17 59636 2 1  79 GLU N    N   0.152  -4.483  -0.919 1.00 . B B .  79 GLU N    1 1 
       17 59637 2 1  79 GLU O    O   2.734  -6.759  -0.380 1.00 . B B .  79 GLU O    1 1 
       17 59638 2 1  79 GLU OE1  O  -1.294  -9.467  -1.635 1.00 . B B .  79 GLU OE1  1 1 
       17 59639 2 1  79 GLU OE2  O   0.880  -9.602  -1.449 1.00 . B B .  79 GLU OE2  1 1 
       17 59640 2 1  80 LYS C    C   4.117  -6.023  -2.879 1.00 . B B .  80 LYS C    1 1 
       17 59641 2 1  80 LYS CA   C   2.840  -6.798  -3.166 1.00 . B B .  80 LYS CA   1 1 
       17 59642 2 1  80 LYS CB   C   2.501  -6.695  -4.655 1.00 . B B .  80 LYS CB   1 1 
       17 59643 2 1  80 LYS CD   C   1.078  -7.600  -6.506 1.00 . B B .  80 LYS CD   1 1 
       17 59644 2 1  80 LYS CE   C   1.869  -8.846  -6.876 1.00 . B B .  80 LYS CE   1 1 
       17 59645 2 1  80 LYS CG   C   1.160  -7.304  -5.018 1.00 . B B .  80 LYS CG   1 1 
       17 59646 2 1  80 LYS H    H   0.955  -5.915  -2.797 1.00 . B B .  80 LYS H    1 1 
       17 59647 2 1  80 LYS HA   H   2.994  -7.835  -2.913 1.00 . B B .  80 LYS HA   1 1 
       17 59648 2 1  80 LYS HB2  H   2.490  -5.653  -4.942 1.00 . B B .  80 LYS HB2  1 1 
       17 59649 2 1  80 LYS HB3  H   3.265  -7.204  -5.221 1.00 . B B .  80 LYS HB3  1 1 
       17 59650 2 1  80 LYS HD2  H   0.044  -7.750  -6.778 1.00 . B B .  80 LYS HD2  1 1 
       17 59651 2 1  80 LYS HD3  H   1.477  -6.759  -7.053 1.00 . B B .  80 LYS HD3  1 1 
       17 59652 2 1  80 LYS HE2  H   1.869  -8.952  -7.951 1.00 . B B .  80 LYS HE2  1 1 
       17 59653 2 1  80 LYS HE3  H   2.885  -8.732  -6.529 1.00 . B B .  80 LYS HE3  1 1 
       17 59654 2 1  80 LYS HG2  H   1.033  -8.221  -4.464 1.00 . B B .  80 LYS HG2  1 1 
       17 59655 2 1  80 LYS HG3  H   0.378  -6.608  -4.753 1.00 . B B .  80 LYS HG3  1 1 
       17 59656 2 1  80 LYS HZ1  H   0.319 -10.213  -6.619 1.00 . B B .  80 LYS HZ1  1 1 
       17 59657 2 1  80 LYS HZ2  H   1.268  -9.994  -5.242 1.00 . B B .  80 LYS HZ2  1 1 
       17 59658 2 1  80 LYS HZ3  H   1.858 -10.901  -6.538 1.00 . B B .  80 LYS HZ3  1 1 
       17 59659 2 1  80 LYS N    N   1.743  -6.290  -2.353 1.00 . B B .  80 LYS N    1 1 
       17 59660 2 1  80 LYS NZ   N   1.288 -10.073  -6.277 1.00 . B B .  80 LYS NZ   1 1 
       17 59661 2 1  80 LYS O    O   5.201  -6.598  -2.792 1.00 . B B .  80 LYS O    1 1 
       17 59662 2 1  81 LEU C    C   5.707  -4.124  -1.074 1.00 . B B .  81 LEU C    1 1 
       17 59663 2 1  81 LEU CA   C   5.095  -3.834  -2.440 1.00 . B B .  81 LEU CA   1 1 
       17 59664 2 1  81 LEU CB   C   4.653  -2.366  -2.511 1.00 . B B .  81 LEU CB   1 1 
       17 59665 2 1  81 LEU CD1  C   6.581  -1.449  -3.831 1.00 . B B .  81 LEU CD1  1 1 
       17 59666 2 1  81 LEU CD2  C   4.567  -2.331  -5.021 1.00 . B B .  81 LEU CD2  1 1 
       17 59667 2 1  81 LEU CG   C   5.070  -1.612  -3.778 1.00 . B B .  81 LEU CG   1 1 
       17 59668 2 1  81 LEU H    H   3.069  -4.329  -2.778 1.00 . B B .  81 LEU H    1 1 
       17 59669 2 1  81 LEU HA   H   5.844  -4.010  -3.197 1.00 . B B .  81 LEU HA   1 1 
       17 59670 2 1  81 LEU HB2  H   3.575  -2.333  -2.439 1.00 . B B .  81 LEU HB2  1 1 
       17 59671 2 1  81 LEU HB3  H   5.067  -1.845  -1.661 1.00 . B B .  81 LEU HB3  1 1 
       17 59672 2 1  81 LEU HD11 H   7.046  -2.417  -3.953 1.00 . B B .  81 LEU HD11 1 1 
       17 59673 2 1  81 LEU HD12 H   6.926  -0.998  -2.913 1.00 . B B .  81 LEU HD12 1 1 
       17 59674 2 1  81 LEU HD13 H   6.846  -0.815  -4.664 1.00 . B B .  81 LEU HD13 1 1 
       17 59675 2 1  81 LEU HD21 H   3.493  -2.450  -4.958 1.00 . B B .  81 LEU HD21 1 1 
       17 59676 2 1  81 LEU HD22 H   5.033  -3.302  -5.091 1.00 . B B .  81 LEU HD22 1 1 
       17 59677 2 1  81 LEU HD23 H   4.814  -1.748  -5.895 1.00 . B B .  81 LEU HD23 1 1 
       17 59678 2 1  81 LEU HG   H   4.633  -0.625  -3.764 1.00 . B B .  81 LEU HG   1 1 
       17 59679 2 1  81 LEU N    N   3.969  -4.715  -2.714 1.00 . B B .  81 LEU N    1 1 
       17 59680 2 1  81 LEU O    O   6.923  -4.067  -0.907 1.00 . B B .  81 LEU O    1 1 
       17 59681 2 1  82 ILE C    C   6.193  -5.989   1.235 1.00 . B B .  82 ILE C    1 1 
       17 59682 2 1  82 ILE CA   C   5.315  -4.740   1.245 1.00 . B B .  82 ILE CA   1 1 
       17 59683 2 1  82 ILE CB   C   4.133  -4.934   2.225 1.00 . B B .  82 ILE CB   1 1 
       17 59684 2 1  82 ILE CD1  C   2.131  -3.727   3.262 1.00 . B B .  82 ILE CD1  1 1 
       17 59685 2 1  82 ILE CG1  C   3.253  -3.680   2.244 1.00 . B B .  82 ILE CG1  1 1 
       17 59686 2 1  82 ILE CG2  C   4.636  -5.250   3.628 1.00 . B B .  82 ILE CG2  1 1 
       17 59687 2 1  82 ILE H    H   3.894  -4.454  -0.299 1.00 . B B .  82 ILE H    1 1 
       17 59688 2 1  82 ILE HA   H   5.907  -3.904   1.588 1.00 . B B .  82 ILE HA   1 1 
       17 59689 2 1  82 ILE HB   H   3.544  -5.774   1.883 1.00 . B B .  82 ILE HB   1 1 
       17 59690 2 1  82 ILE HD11 H   1.524  -2.839   3.173 1.00 . B B .  82 ILE HD11 1 1 
       17 59691 2 1  82 ILE HD12 H   2.550  -3.778   4.255 1.00 . B B .  82 ILE HD12 1 1 
       17 59692 2 1  82 ILE HD13 H   1.521  -4.600   3.085 1.00 . B B .  82 ILE HD13 1 1 
       17 59693 2 1  82 ILE HG12 H   3.867  -2.823   2.475 1.00 . B B .  82 ILE HG12 1 1 
       17 59694 2 1  82 ILE HG13 H   2.811  -3.546   1.268 1.00 . B B .  82 ILE HG13 1 1 
       17 59695 2 1  82 ILE HG21 H   3.806  -5.241   4.320 1.00 . B B .  82 ILE HG21 1 1 
       17 59696 2 1  82 ILE HG22 H   5.365  -4.507   3.927 1.00 . B B .  82 ILE HG22 1 1 
       17 59697 2 1  82 ILE HG23 H   5.096  -6.227   3.633 1.00 . B B .  82 ILE HG23 1 1 
       17 59698 2 1  82 ILE N    N   4.857  -4.436  -0.102 1.00 . B B .  82 ILE N    1 1 
       17 59699 2 1  82 ILE O    O   7.161  -6.081   1.988 1.00 . B B .  82 ILE O    1 1 
       17 59700 2 1  83 GLU C    C   8.055  -7.868  -0.252 1.00 . B B .  83 GLU C    1 1 
       17 59701 2 1  83 GLU CA   C   6.639  -8.165   0.235 1.00 . B B .  83 GLU CA   1 1 
       17 59702 2 1  83 GLU CB   C   5.949  -9.143  -0.716 1.00 . B B .  83 GLU CB   1 1 
       17 59703 2 1  83 GLU CD   C   6.367 -11.214   0.681 1.00 . B B .  83 GLU CD   1 1 
       17 59704 2 1  83 GLU CG   C   6.532 -10.550  -0.673 1.00 . B B .  83 GLU CG   1 1 
       17 59705 2 1  83 GLU H    H   5.090  -6.792  -0.231 1.00 . B B .  83 GLU H    1 1 
       17 59706 2 1  83 GLU HA   H   6.697  -8.609   1.217 1.00 . B B .  83 GLU HA   1 1 
       17 59707 2 1  83 GLU HB2  H   4.902  -9.200  -0.457 1.00 . B B .  83 GLU HB2  1 1 
       17 59708 2 1  83 GLU HB3  H   6.039  -8.768  -1.725 1.00 . B B .  83 GLU HB3  1 1 
       17 59709 2 1  83 GLU HG2  H   6.036 -11.156  -1.416 1.00 . B B .  83 GLU HG2  1 1 
       17 59710 2 1  83 GLU HG3  H   7.586 -10.494  -0.903 1.00 . B B .  83 GLU HG3  1 1 
       17 59711 2 1  83 GLU N    N   5.870  -6.930   0.351 1.00 . B B .  83 GLU N    1 1 
       17 59712 2 1  83 GLU O    O   9.003  -8.583   0.067 1.00 . B B .  83 GLU O    1 1 
       17 59713 2 1  83 GLU OE1  O   7.018 -10.776   1.651 1.00 . B B .  83 GLU OE1  1 1 
       17 59714 2 1  83 GLU OE2  O   5.583 -12.182   0.786 1.00 . B B .  83 GLU OE2  1 1 
       17 59715 2 1  84 THR C    C  10.315  -5.721  -0.444 1.00 . B B .  84 THR C    1 1 
       17 59716 2 1  84 THR CA   C   9.489  -6.392  -1.547 1.00 . B B .  84 THR CA   1 1 
       17 59717 2 1  84 THR CB   C   9.323  -5.433  -2.747 1.00 . B B .  84 THR CB   1 1 
       17 59718 2 1  84 THR CG2  C  10.647  -5.204  -3.461 1.00 . B B .  84 THR CG2  1 1 
       17 59719 2 1  84 THR H    H   7.400  -6.271  -1.257 1.00 . B B .  84 THR H    1 1 
       17 59720 2 1  84 THR HA   H  10.009  -7.276  -1.884 1.00 . B B .  84 THR HA   1 1 
       17 59721 2 1  84 THR HB   H   8.957  -4.484  -2.380 1.00 . B B .  84 THR HB   1 1 
       17 59722 2 1  84 THR HG1  H   8.676  -5.814  -4.576 1.00 . B B .  84 THR HG1  1 1 
       17 59723 2 1  84 THR HG21 H  10.471  -4.674  -4.385 1.00 . B B .  84 THR HG21 1 1 
       17 59724 2 1  84 THR HG22 H  11.112  -6.156  -3.672 1.00 . B B .  84 THR HG22 1 1 
       17 59725 2 1  84 THR HG23 H  11.299  -4.616  -2.829 1.00 . B B .  84 THR HG23 1 1 
       17 59726 2 1  84 THR N    N   8.194  -6.800  -1.027 1.00 . B B .  84 THR N    1 1 
       17 59727 2 1  84 THR O    O  11.524  -5.532  -0.577 1.00 . B B .  84 THR O    1 1 
       17 59728 2 1  84 THR OG1  O   8.372  -5.975  -3.674 1.00 . B B .  84 THR OG1  1 1 
       17 59729 2 1  85 LEU C    C  10.584  -5.724   2.914 1.00 . B B .  85 LEU C    1 1 
       17 59730 2 1  85 LEU CA   C  10.319  -4.735   1.781 1.00 . B B .  85 LEU CA   1 1 
       17 59731 2 1  85 LEU CB   C   9.474  -3.563   2.285 1.00 . B B .  85 LEU CB   1 1 
       17 59732 2 1  85 LEU CD1  C   8.011  -1.619   1.695 1.00 . B B .  85 LEU CD1  1 1 
       17 59733 2 1  85 LEU CD2  C  10.390  -1.650   0.952 1.00 . B B .  85 LEU CD2  1 1 
       17 59734 2 1  85 LEU CG   C   9.160  -2.496   1.235 1.00 . B B .  85 LEU CG   1 1 
       17 59735 2 1  85 LEU H    H   8.693  -5.570   0.715 1.00 . B B .  85 LEU H    1 1 
       17 59736 2 1  85 LEU HA   H  11.266  -4.356   1.429 1.00 . B B .  85 LEU HA   1 1 
       17 59737 2 1  85 LEU HB2  H   8.540  -3.956   2.661 1.00 . B B .  85 LEU HB2  1 1 
       17 59738 2 1  85 LEU HB3  H  10.000  -3.089   3.100 1.00 . B B .  85 LEU HB3  1 1 
       17 59739 2 1  85 LEU HD11 H   7.758  -0.917   0.914 1.00 . B B .  85 LEU HD11 1 1 
       17 59740 2 1  85 LEU HD12 H   8.304  -1.077   2.582 1.00 . B B .  85 LEU HD12 1 1 
       17 59741 2 1  85 LEU HD13 H   7.154  -2.235   1.916 1.00 . B B .  85 LEU HD13 1 1 
       17 59742 2 1  85 LEU HD21 H  10.174  -0.964   0.148 1.00 . B B .  85 LEU HD21 1 1 
       17 59743 2 1  85 LEU HD22 H  11.210  -2.287   0.668 1.00 . B B .  85 LEU HD22 1 1 
       17 59744 2 1  85 LEU HD23 H  10.657  -1.093   1.840 1.00 . B B .  85 LEU HD23 1 1 
       17 59745 2 1  85 LEU HG   H   8.865  -2.978   0.314 1.00 . B B .  85 LEU HG   1 1 
       17 59746 2 1  85 LEU N    N   9.655  -5.382   0.658 1.00 . B B .  85 LEU N    1 1 
       17 59747 2 1  85 LEU O    O  11.148  -5.359   3.947 1.00 . B B .  85 LEU O    1 1 
       17 59748 2 1  86 SER C    C  11.857  -8.309   3.893 1.00 . B B .  86 SER C    1 1 
       17 59749 2 1  86 SER CA   C  10.370  -8.007   3.723 1.00 . B B .  86 SER CA   1 1 
       17 59750 2 1  86 SER CB   C   9.614  -9.274   3.322 1.00 . B B .  86 SER CB   1 1 
       17 59751 2 1  86 SER H    H   9.715  -7.199   1.883 1.00 . B B .  86 SER H    1 1 
       17 59752 2 1  86 SER HA   H   9.976  -7.645   4.658 1.00 . B B .  86 SER HA   1 1 
       17 59753 2 1  86 SER HB2  H  10.012  -9.649   2.390 1.00 . B B .  86 SER HB2  1 1 
       17 59754 2 1  86 SER HB3  H   9.735 -10.023   4.091 1.00 . B B .  86 SER HB3  1 1 
       17 59755 2 1  86 SER HG   H   7.866  -9.611   2.487 1.00 . B B .  86 SER HG   1 1 
       17 59756 2 1  86 SER N    N  10.169  -6.970   2.721 1.00 . B B .  86 SER N    1 1 
       17 59757 2 1  86 SER O    O  12.569  -8.516   2.911 1.00 . B B .  86 SER O    1 1 
       17 59758 2 1  86 SER OG   O   8.232  -9.005   3.155 1.00 . B B .  86 SER OG   1 1 
       17 59759 2 1  87 PRO C    C  14.214  -9.958   4.922 1.00 . B B .  87 PRO C    1 1 
       17 59760 2 1  87 PRO CA   C  13.760  -8.597   5.441 1.00 . B B .  87 PRO CA   1 1 
       17 59761 2 1  87 PRO CB   C  13.827  -8.563   6.973 1.00 . B B .  87 PRO CB   1 1 
       17 59762 2 1  87 PRO CD   C  11.571  -8.062   6.370 1.00 . B B .  87 PRO CD   1 1 
       17 59763 2 1  87 PRO CG   C  12.629  -7.785   7.398 1.00 . B B .  87 PRO CG   1 1 
       17 59764 2 1  87 PRO HA   H  14.402  -7.829   5.037 1.00 . B B .  87 PRO HA   1 1 
       17 59765 2 1  87 PRO HB2  H  13.801  -9.573   7.359 1.00 . B B .  87 PRO HB2  1 1 
       17 59766 2 1  87 PRO HB3  H  14.741  -8.080   7.285 1.00 . B B .  87 PRO HB3  1 1 
       17 59767 2 1  87 PRO HD2  H  10.988  -8.928   6.649 1.00 . B B .  87 PRO HD2  1 1 
       17 59768 2 1  87 PRO HD3  H  10.936  -7.200   6.246 1.00 . B B .  87 PRO HD3  1 1 
       17 59769 2 1  87 PRO HG2  H  12.302  -8.120   8.373 1.00 . B B .  87 PRO HG2  1 1 
       17 59770 2 1  87 PRO HG3  H  12.864  -6.731   7.422 1.00 . B B .  87 PRO HG3  1 1 
       17 59771 2 1  87 PRO N    N  12.347  -8.324   5.146 1.00 . B B .  87 PRO N    1 1 
       17 59772 2 1  87 PRO O    O  15.299 -10.078   4.350 1.00 . B B .  87 PRO O    1 1 
       17 59773 2 1  88 ALA C    C  15.021 -12.797   5.214 1.00 . B B .  88 ALA C    1 1 
       17 59774 2 1  88 ALA CA   C  13.665 -12.337   4.686 1.00 . B B .  88 ALA CA   1 1 
       17 59775 2 1  88 ALA CB   C  13.616 -12.446   3.165 1.00 . B B .  88 ALA CB   1 1 
       17 59776 2 1  88 ALA H    H  12.522 -10.795   5.580 1.00 . B B .  88 ALA H    1 1 
       17 59777 2 1  88 ALA HA   H  12.896 -12.981   5.091 1.00 . B B .  88 ALA HA   1 1 
       17 59778 2 1  88 ALA HB1  H  13.816 -13.465   2.869 1.00 . B B .  88 ALA HB1  1 1 
       17 59779 2 1  88 ALA HB2  H  14.361 -11.794   2.736 1.00 . B B .  88 ALA HB2  1 1 
       17 59780 2 1  88 ALA HB3  H  12.636 -12.152   2.815 1.00 . B B .  88 ALA HB3  1 1 
       17 59781 2 1  88 ALA N    N  13.371 -10.973   5.122 1.00 . B B .  88 ALA N    1 1 
       17 59782 2 1  88 ALA O    O  15.924 -13.136   4.445 1.00 . B B .  88 ALA O    1 1 
       17 59783 2 1  89 ARG C    C  16.494 -14.745   7.352 1.00 . B B .  89 ARG C    1 1 
       17 59784 2 1  89 ARG CA   C  16.401 -13.223   7.182 1.00 . B B .  89 ARG CA   1 1 
       17 59785 2 1  89 ARG CB   C  16.539 -12.518   8.536 1.00 . B B .  89 ARG CB   1 1 
       17 59786 2 1  89 ARG CD   C  15.463 -11.928  10.735 1.00 . B B .  89 ARG CD   1 1 
       17 59787 2 1  89 ARG CG   C  15.428 -12.847   9.526 1.00 . B B .  89 ARG CG   1 1 
       17 59788 2 1  89 ARG CZ   C  17.307 -10.779  11.920 1.00 . B B .  89 ARG CZ   1 1 
       17 59789 2 1  89 ARG H    H  14.385 -12.571   7.093 1.00 . B B .  89 ARG H    1 1 
       17 59790 2 1  89 ARG HA   H  17.209 -12.904   6.545 1.00 . B B .  89 ARG HA   1 1 
       17 59791 2 1  89 ARG HB2  H  17.481 -12.802   8.980 1.00 . B B .  89 ARG HB2  1 1 
       17 59792 2 1  89 ARG HB3  H  16.539 -11.450   8.370 1.00 . B B .  89 ARG HB3  1 1 
       17 59793 2 1  89 ARG HD2  H  15.169 -10.934  10.427 1.00 . B B .  89 ARG HD2  1 1 
       17 59794 2 1  89 ARG HD3  H  14.764 -12.297  11.470 1.00 . B B .  89 ARG HD3  1 1 
       17 59795 2 1  89 ARG HE   H  17.351 -12.679  11.292 1.00 . B B .  89 ARG HE   1 1 
       17 59796 2 1  89 ARG HG2  H  14.475 -12.739   9.034 1.00 . B B .  89 ARG HG2  1 1 
       17 59797 2 1  89 ARG HG3  H  15.550 -13.868   9.859 1.00 . B B .  89 ARG HG3  1 1 
       17 59798 2 1  89 ARG HH11 H  15.636  -9.645  11.702 1.00 . B B .  89 ARG HH11 1 1 
       17 59799 2 1  89 ARG HH12 H  16.977  -8.861  12.479 1.00 . B B .  89 ARG HH12 1 1 
       17 59800 2 1  89 ARG HH21 H  19.096 -11.629  12.324 1.00 . B B .  89 ARG HH21 1 1 
       17 59801 2 1  89 ARG HH22 H  18.923  -9.977  12.832 1.00 . B B .  89 ARG HH22 1 1 
       17 59802 2 1  89 ARG N    N  15.151 -12.824   6.535 1.00 . B B .  89 ARG N    1 1 
       17 59803 2 1  89 ARG NE   N  16.798 -11.865  11.337 1.00 . B B .  89 ARG NE   1 1 
       17 59804 2 1  89 ARG NH1  N  16.580  -9.675  12.044 1.00 . B B .  89 ARG NH1  1 1 
       17 59805 2 1  89 ARG NH2  N  18.541 -10.798  12.398 1.00 . B B .  89 ARG NH2  1 1 
       17 59806 2 1  89 ARG O    O  17.039 -15.238   8.340 1.00 . B B .  89 ARG O    1 1 
       17 59807 2 1  90 SER C    C  17.381 -17.436   5.973 1.00 . B B .  90 SER C    1 1 
       17 59808 2 1  90 SER CA   C  16.005 -16.935   6.411 1.00 . B B .  90 SER CA   1 1 
       17 59809 2 1  90 SER CB   C  14.917 -17.490   5.491 1.00 . B B .  90 SER CB   1 1 
       17 59810 2 1  90 SER H    H  15.549 -15.028   5.617 1.00 . B B .  90 SER H    1 1 
       17 59811 2 1  90 SER HA   H  15.815 -17.257   7.422 1.00 . B B .  90 SER HA   1 1 
       17 59812 2 1  90 SER HB2  H  15.344 -17.721   4.525 1.00 . B B .  90 SER HB2  1 1 
       17 59813 2 1  90 SER HB3  H  14.501 -18.386   5.926 1.00 . B B .  90 SER HB3  1 1 
       17 59814 2 1  90 SER HG   H  13.347 -16.785   4.544 1.00 . B B .  90 SER HG   1 1 
       17 59815 2 1  90 SER N    N  15.970 -15.478   6.380 1.00 . B B .  90 SER N    1 1 
       17 59816 2 1  90 SER O    O  18.007 -16.853   5.082 1.00 . B B .  90 SER O    1 1 
       17 59817 2 1  90 SER OG   O  13.876 -16.540   5.316 1.00 . B B .  90 SER OG   1 1 
       17 59818 2 1  91 LYS C    C  19.036 -20.536   5.872 1.00 . B B .  91 LYS C    1 1 
       17 59819 2 1  91 LYS CA   C  19.157 -19.069   6.270 1.00 . B B .  91 LYS CA   1 1 
       17 59820 2 1  91 LYS CB   C  20.101 -18.934   7.465 1.00 . B B .  91 LYS CB   1 1 
       17 59821 2 1  91 LYS CD   C  20.658 -17.317   9.306 1.00 . B B .  91 LYS CD   1 1 
       17 59822 2 1  91 LYS CE   C  21.781 -16.335   9.609 1.00 . B B .  91 LYS CE   1 1 
       17 59823 2 1  91 LYS CG   C  20.456 -17.496   7.809 1.00 . B B .  91 LYS CG   1 1 
       17 59824 2 1  91 LYS H    H  17.315 -18.932   7.299 1.00 . B B .  91 LYS H    1 1 
       17 59825 2 1  91 LYS HA   H  19.562 -18.511   5.436 1.00 . B B .  91 LYS HA   1 1 
       17 59826 2 1  91 LYS HB2  H  19.634 -19.384   8.329 1.00 . B B .  91 LYS HB2  1 1 
       17 59827 2 1  91 LYS HB3  H  21.017 -19.464   7.246 1.00 . B B .  91 LYS HB3  1 1 
       17 59828 2 1  91 LYS HD2  H  19.740 -16.946   9.741 1.00 . B B .  91 LYS HD2  1 1 
       17 59829 2 1  91 LYS HD3  H  20.900 -18.274   9.743 1.00 . B B .  91 LYS HD3  1 1 
       17 59830 2 1  91 LYS HE2  H  21.606 -15.429   9.049 1.00 . B B .  91 LYS HE2  1 1 
       17 59831 2 1  91 LYS HE3  H  21.773 -16.111  10.665 1.00 . B B .  91 LYS HE3  1 1 
       17 59832 2 1  91 LYS HG2  H  21.369 -17.228   7.300 1.00 . B B .  91 LYS HG2  1 1 
       17 59833 2 1  91 LYS HG3  H  19.655 -16.849   7.482 1.00 . B B .  91 LYS HG3  1 1 
       17 59834 2 1  91 LYS HZ1  H  23.168 -17.894   9.471 1.00 . B B .  91 LYS HZ1  1 1 
       17 59835 2 1  91 LYS HZ2  H  23.866 -16.386   9.760 1.00 . B B .  91 LYS HZ2  1 1 
       17 59836 2 1  91 LYS HZ3  H  23.287 -16.765   8.218 1.00 . B B .  91 LYS HZ3  1 1 
       17 59837 2 1  91 LYS N    N  17.854 -18.505   6.598 1.00 . B B .  91 LYS N    1 1 
       17 59838 2 1  91 LYS NZ   N  23.118 -16.882   9.239 1.00 . B B .  91 LYS NZ   1 1 
       17 59839 2 1  91 LYS O    O  17.930 -21.069   5.750 1.00 . B B .  91 LYS O    1 1 
       17 59840 2 1  92 SER C    C  19.906 -23.472   6.498 1.00 . B B .  92 SER C    1 1 
       17 59841 2 1  92 SER CA   C  20.224 -22.585   5.296 1.00 . B B .  92 SER CA   1 1 
       17 59842 2 1  92 SER CB   C  21.606 -22.926   4.732 1.00 . B B .  92 SER CB   1 1 
       17 59843 2 1  92 SER H    H  21.022 -20.689   5.768 1.00 . B B .  92 SER H    1 1 
       17 59844 2 1  92 SER HA   H  19.479 -22.750   4.530 1.00 . B B .  92 SER HA   1 1 
       17 59845 2 1  92 SER HB2  H  22.331 -22.914   5.529 1.00 . B B .  92 SER HB2  1 1 
       17 59846 2 1  92 SER HB3  H  21.577 -23.908   4.285 1.00 . B B .  92 SER HB3  1 1 
       17 59847 2 1  92 SER HG   H  22.365 -22.455   2.985 1.00 . B B .  92 SER HG   1 1 
       17 59848 2 1  92 SER N    N  20.178 -21.179   5.670 1.00 . B B .  92 SER N    1 1 
       17 59849 2 1  92 SER O    O  20.799 -24.039   7.130 1.00 . B B .  92 SER O    1 1 
       17 59850 2 1  92 SER OG   O  21.997 -21.985   3.743 1.00 . B B .  92 SER OG   1 1 
       17 59851 2 1  93 GLN C    C  17.142 -25.376   7.468 1.00 . B B .  93 GLN C    1 1 
       17 59852 2 1  93 GLN CA   C  18.155 -24.345   7.949 1.00 . B B .  93 GLN CA   1 1 
       17 59853 2 1  93 GLN CB   C  17.503 -23.428   8.988 1.00 . B B .  93 GLN CB   1 1 
       17 59854 2 1  93 GLN CD   C  16.213 -21.257   9.215 1.00 . B B .  93 GLN CD   1 1 
       17 59855 2 1  93 GLN CG   C  16.443 -22.508   8.391 1.00 . B B .  93 GLN CG   1 1 
       17 59856 2 1  93 GLN H    H  17.977 -23.021   6.314 1.00 . B B .  93 GLN H    1 1 
       17 59857 2 1  93 GLN HA   H  18.999 -24.850   8.394 1.00 . B B .  93 GLN HA   1 1 
       17 59858 2 1  93 GLN HB2  H  17.037 -24.037   9.748 1.00 . B B .  93 GLN HB2  1 1 
       17 59859 2 1  93 GLN HB3  H  18.266 -22.817   9.444 1.00 . B B .  93 GLN HB3  1 1 
       17 59860 2 1  93 GLN HE21 H  14.749 -22.155  10.209 1.00 . B B .  93 GLN HE21 1 1 
       17 59861 2 1  93 GLN HE22 H  15.074 -20.518  10.661 1.00 . B B .  93 GLN HE22 1 1 
       17 59862 2 1  93 GLN HG2  H  16.759 -22.212   7.403 1.00 . B B .  93 GLN HG2  1 1 
       17 59863 2 1  93 GLN HG3  H  15.513 -23.053   8.323 1.00 . B B .  93 GLN HG3  1 1 
       17 59864 2 1  93 GLN N    N  18.628 -23.546   6.831 1.00 . B B .  93 GLN N    1 1 
       17 59865 2 1  93 GLN NE2  N  15.249 -21.314  10.119 1.00 . B B .  93 GLN NE2  1 1 
       17 59866 2 1  93 GLN O    O  16.667 -26.214   8.237 1.00 . B B .  93 GLN O    1 1 
       17 59867 2 1  93 GLN OE1  O  16.884 -20.241   9.027 1.00 . B B .  93 GLN OE1  1 1 
       17 59868 2 1  94 SER C    C  16.543 -27.392   4.938 1.00 . B B .  94 SER C    1 1 
       17 59869 2 1  94 SER CA   C  15.847 -26.203   5.588 1.00 . B B .  94 SER CA   1 1 
       17 59870 2 1  94 SER CB   C  15.036 -25.437   4.545 1.00 . B B .  94 SER CB   1 1 
       17 59871 2 1  94 SER H    H  17.233 -24.620   5.626 1.00 . B B .  94 SER H    1 1 
       17 59872 2 1  94 SER HA   H  15.186 -26.559   6.363 1.00 . B B .  94 SER HA   1 1 
       17 59873 2 1  94 SER HB2  H  15.107 -25.940   3.592 1.00 . B B .  94 SER HB2  1 1 
       17 59874 2 1  94 SER HB3  H  14.005 -25.387   4.854 1.00 . B B .  94 SER HB3  1 1 
       17 59875 2 1  94 SER HG   H  14.877 -23.571   3.966 1.00 . B B .  94 SER HG   1 1 
       17 59876 2 1  94 SER N    N  16.813 -25.302   6.189 1.00 . B B .  94 SER N    1 1 
       17 59877 2 1  94 SER O    O  17.758 -27.376   4.743 1.00 . B B .  94 SER O    1 1 
       17 59878 2 1  94 SER OG   O  15.535 -24.116   4.404 1.00 . B B .  94 SER OG   1 1 
       17 59879 2 1  95 THR C    C  15.786 -29.714   2.540 1.00 . B B .  95 THR C    1 1 
       17 59880 2 1  95 THR CA   C  16.311 -29.603   3.970 1.00 . B B .  95 THR CA   1 1 
       17 59881 2 1  95 THR CB   C  15.967 -30.879   4.776 1.00 . B B .  95 THR CB   1 1 
       17 59882 2 1  95 THR CG2  C  14.470 -30.978   5.050 1.00 . B B .  95 THR CG2  1 1 
       17 59883 2 1  95 THR H    H  14.807 -28.367   4.791 1.00 . B B .  95 THR H    1 1 
       17 59884 2 1  95 THR HA   H  17.388 -29.498   3.935 1.00 . B B .  95 THR HA   1 1 
       17 59885 2 1  95 THR HB   H  16.481 -30.827   5.726 1.00 . B B .  95 THR HB   1 1 
       17 59886 2 1  95 THR HG1  H  15.765 -32.759   4.187 1.00 . B B .  95 THR HG1  1 1 
       17 59887 2 1  95 THR HG21 H  13.924 -30.907   4.119 1.00 . B B .  95 THR HG21 1 1 
       17 59888 2 1  95 THR HG22 H  14.171 -30.173   5.704 1.00 . B B .  95 THR HG22 1 1 
       17 59889 2 1  95 THR HG23 H  14.252 -31.924   5.522 1.00 . B B .  95 THR HG23 1 1 
       17 59890 2 1  95 THR N    N  15.770 -28.414   4.607 1.00 . B B .  95 THR N    1 1 
       17 59891 2 1  95 THR O    O  14.617 -29.430   2.272 1.00 . B B .  95 THR O    1 1 
       17 59892 2 1  95 THR OG1  O  16.415 -32.052   4.080 1.00 . B B .  95 THR OG1  1 1 
       17 59893 2 1  96 MET C    C  16.413 -31.690  -0.238 1.00 . B B .  96 MET C    1 1 
       17 59894 2 1  96 MET CA   C  16.277 -30.242   0.223 1.00 . B B .  96 MET CA   1 1 
       17 59895 2 1  96 MET CB   C  17.145 -29.328  -0.644 1.00 . B B .  96 MET CB   1 1 
       17 59896 2 1  96 MET CE   C  19.324 -28.485  -2.608 1.00 . B B .  96 MET CE   1 1 
       17 59897 2 1  96 MET CG   C  16.703 -29.260  -2.097 1.00 . B B .  96 MET CG   1 1 
       17 59898 2 1  96 MET H    H  17.574 -30.324   1.893 1.00 . B B .  96 MET H    1 1 
       17 59899 2 1  96 MET HA   H  15.247 -29.940   0.128 1.00 . B B .  96 MET HA   1 1 
       17 59900 2 1  96 MET HB2  H  17.117 -28.330  -0.235 1.00 . B B .  96 MET HB2  1 1 
       17 59901 2 1  96 MET HB3  H  18.163 -29.690  -0.618 1.00 . B B .  96 MET HB3  1 1 
       17 59902 2 1  96 MET HE1  H  19.470 -28.311  -1.554 1.00 . B B .  96 MET HE1  1 1 
       17 59903 2 1  96 MET HE2  H  20.015 -27.876  -3.171 1.00 . B B .  96 MET HE2  1 1 
       17 59904 2 1  96 MET HE3  H  19.498 -29.526  -2.830 1.00 . B B .  96 MET HE3  1 1 
       17 59905 2 1  96 MET HG2  H  16.831 -30.234  -2.543 1.00 . B B .  96 MET HG2  1 1 
       17 59906 2 1  96 MET HG3  H  15.661 -28.987  -2.125 1.00 . B B .  96 MET HG3  1 1 
       17 59907 2 1  96 MET N    N  16.655 -30.109   1.623 1.00 . B B .  96 MET N    1 1 
       17 59908 2 1  96 MET O    O  17.488 -32.283  -0.144 1.00 . B B .  96 MET O    1 1 
       17 59909 2 1  96 MET SD   S  17.643 -28.053  -3.057 1.00 . B B .  96 MET SD   1 1 
       17 59910 2 1  97 ASN C    C  15.133 -33.665  -2.714 1.00 . B B .  97 ASN C    1 1 
       17 59911 2 1  97 ASN CA   C  15.319 -33.629  -1.205 1.00 . B B .  97 ASN CA   1 1 
       17 59912 2 1  97 ASN CB   C  14.223 -34.453  -0.519 1.00 . B B .  97 ASN CB   1 1 
       17 59913 2 1  97 ASN CG   C  14.652 -34.972   0.839 1.00 . B B .  97 ASN CG   1 1 
       17 59914 2 1  97 ASN H    H  14.491 -31.726  -0.785 1.00 . B B .  97 ASN H    1 1 
       17 59915 2 1  97 ASN HA   H  16.281 -34.057  -0.966 1.00 . B B .  97 ASN HA   1 1 
       17 59916 2 1  97 ASN HB2  H  13.345 -33.837  -0.388 1.00 . B B .  97 ASN HB2  1 1 
       17 59917 2 1  97 ASN HB3  H  13.973 -35.297  -1.146 1.00 . B B .  97 ASN HB3  1 1 
       17 59918 2 1  97 ASN HD21 H  13.811 -33.409   1.729 1.00 . B B .  97 ASN HD21 1 1 
       17 59919 2 1  97 ASN HD22 H  14.575 -34.550   2.782 1.00 . B B .  97 ASN HD22 1 1 
       17 59920 2 1  97 ASN N    N  15.318 -32.254  -0.729 1.00 . B B .  97 ASN N    1 1 
       17 59921 2 1  97 ASN ND2  N  14.314 -34.237   1.887 1.00 . B B .  97 ASN ND2  1 1 
       17 59922 2 1  97 ASN O    O  14.099 -33.248  -3.237 1.00 . B B .  97 ASN O    1 1 
       17 59923 2 1  97 ASN OD1  O  15.275 -36.031   0.947 1.00 . B B .  97 ASN OD1  1 1 
       17 59924 2 1  98 GLN C    C  16.063 -35.687  -5.322 1.00 . B B .  98 GLN C    1 1 
       17 59925 2 1  98 GLN CA   C  16.104 -34.235  -4.864 1.00 . B B .  98 GLN CA   1 1 
       17 59926 2 1  98 GLN CB   C  17.314 -33.524  -5.478 1.00 . B B .  98 GLN CB   1 1 
       17 59927 2 1  98 GLN CD   C  16.229 -31.314  -6.064 1.00 . B B .  98 GLN CD   1 1 
       17 59928 2 1  98 GLN CG   C  17.310 -32.019  -5.265 1.00 . B B .  98 GLN CG   1 1 
       17 59929 2 1  98 GLN H    H  16.944 -34.475  -2.938 1.00 . B B .  98 GLN H    1 1 
       17 59930 2 1  98 GLN HA   H  15.204 -33.742  -5.195 1.00 . B B .  98 GLN HA   1 1 
       17 59931 2 1  98 GLN HB2  H  18.215 -33.926  -5.039 1.00 . B B .  98 GLN HB2  1 1 
       17 59932 2 1  98 GLN HB3  H  17.328 -33.714  -6.543 1.00 . B B .  98 GLN HB3  1 1 
       17 59933 2 1  98 GLN HE21 H  14.980 -31.429  -4.522 1.00 . B B .  98 GLN HE21 1 1 
       17 59934 2 1  98 GLN HE22 H  14.357 -30.656  -5.939 1.00 . B B .  98 GLN HE22 1 1 
       17 59935 2 1  98 GLN HG2  H  17.147 -31.818  -4.216 1.00 . B B .  98 GLN HG2  1 1 
       17 59936 2 1  98 GLN HG3  H  18.269 -31.621  -5.560 1.00 . B B .  98 GLN HG3  1 1 
       17 59937 2 1  98 GLN N    N  16.146 -34.152  -3.413 1.00 . B B .  98 GLN N    1 1 
       17 59938 2 1  98 GLN NE2  N  15.074 -31.115  -5.447 1.00 . B B .  98 GLN NE2  1 1 
       17 59939 2 1  98 GLN O    O  16.940 -36.486  -4.980 1.00 . B B .  98 GLN O    1 1 
       17 59940 2 1  98 GLN OE1  O  16.431 -30.948  -7.224 1.00 . B B .  98 GLN OE1  1 1 
       17 59941 2 1  99 ARG C    C  15.160 -37.370  -8.085 1.00 . B B .  99 ARG C    1 1 
       17 59942 2 1  99 ARG CA   C  14.866 -37.371  -6.596 1.00 . B B .  99 ARG CA   1 1 
       17 59943 2 1  99 ARG CB   C  13.452 -37.886  -6.339 1.00 . B B .  99 ARG CB   1 1 
       17 59944 2 1  99 ARG CD   C  11.722 -38.082  -4.537 1.00 . B B .  99 ARG CD   1 1 
       17 59945 2 1  99 ARG CG   C  13.190 -38.243  -4.886 1.00 . B B .  99 ARG CG   1 1 
       17 59946 2 1  99 ARG CZ   C  10.019 -36.296  -4.596 1.00 . B B .  99 ARG CZ   1 1 
       17 59947 2 1  99 ARG H    H  14.350 -35.347  -6.281 1.00 . B B .  99 ARG H    1 1 
       17 59948 2 1  99 ARG HA   H  15.577 -38.010  -6.098 1.00 . B B .  99 ARG HA   1 1 
       17 59949 2 1  99 ARG HB2  H  12.741 -37.126  -6.633 1.00 . B B .  99 ARG HB2  1 1 
       17 59950 2 1  99 ARG HB3  H  13.289 -38.769  -6.938 1.00 . B B .  99 ARG HB3  1 1 
       17 59951 2 1  99 ARG HD2  H  11.141 -38.746  -5.161 1.00 . B B .  99 ARG HD2  1 1 
       17 59952 2 1  99 ARG HD3  H  11.580 -38.347  -3.499 1.00 . B B .  99 ARG HD3  1 1 
       17 59953 2 1  99 ARG HE   H  11.954 -36.050  -5.020 1.00 . B B .  99 ARG HE   1 1 
       17 59954 2 1  99 ARG HG2  H  13.481 -39.268  -4.717 1.00 . B B .  99 ARG HG2  1 1 
       17 59955 2 1  99 ARG HG3  H  13.773 -37.591  -4.251 1.00 . B B .  99 ARG HG3  1 1 
       17 59956 2 1  99 ARG HH11 H   9.299 -38.100  -4.029 1.00 . B B .  99 ARG HH11 1 1 
       17 59957 2 1  99 ARG HH12 H   8.127 -36.827  -4.101 1.00 . B B .  99 ARG HH12 1 1 
       17 59958 2 1  99 ARG HH21 H  10.429 -34.376  -5.099 1.00 . B B .  99 ARG HH21 1 1 
       17 59959 2 1  99 ARG HH22 H   8.770 -34.707  -4.714 1.00 . B B .  99 ARG HH22 1 1 
       17 59960 2 1  99 ARG N    N  15.026 -36.025  -6.070 1.00 . B B .  99 ARG N    1 1 
       17 59961 2 1  99 ARG NE   N  11.274 -36.707  -4.747 1.00 . B B .  99 ARG NE   1 1 
       17 59962 2 1  99 ARG NH1  N   9.074 -37.143  -4.211 1.00 . B B .  99 ARG NH1  1 1 
       17 59963 2 1  99 ARG NH2  N   9.716 -35.024  -4.819 1.00 . B B .  99 ARG NH2  1 1 
       17 59964 2 1  99 ARG O    O  14.968 -36.358  -8.761 1.00 . B B .  99 ARG O    1 1 
       17 59965 2 1 100 ASN C    C  15.746 -40.051 -10.473 1.00 . B B . 100 ASN C    1 1 
       17 59966 2 1 100 ASN CA   C  15.951 -38.616 -10.007 1.00 . B B . 100 ASN CA   1 1 
       17 59967 2 1 100 ASN CB   C  17.402 -38.179 -10.248 1.00 . B B . 100 ASN CB   1 1 
       17 59968 2 1 100 ASN CG   C  17.841 -38.340 -11.694 1.00 . B B . 100 ASN CG   1 1 
       17 59969 2 1 100 ASN H    H  15.734 -39.277  -8.012 1.00 . B B . 100 ASN H    1 1 
       17 59970 2 1 100 ASN HA   H  15.289 -37.970 -10.564 1.00 . B B . 100 ASN HA   1 1 
       17 59971 2 1 100 ASN HB2  H  17.500 -37.134  -9.982 1.00 . B B . 100 ASN HB2  1 1 
       17 59972 2 1 100 ASN HB3  H  18.058 -38.767  -9.622 1.00 . B B . 100 ASN HB3  1 1 
       17 59973 2 1 100 ASN HD21 H  19.708 -38.685 -11.117 1.00 . B B . 100 ASN HD21 1 1 
       17 59974 2 1 100 ASN HD22 H  19.428 -38.719 -12.822 1.00 . B B . 100 ASN HD22 1 1 
       17 59975 2 1 100 ASN N    N  15.619 -38.497  -8.596 1.00 . B B . 100 ASN N    1 1 
       17 59976 2 1 100 ASN ND2  N  19.120 -38.609 -11.897 1.00 . B B . 100 ASN ND2  1 1 
       17 59977 2 1 100 ASN O    O  16.158 -40.997  -9.800 1.00 . B B . 100 ASN O    1 1 
       17 59978 2 1 100 ASN OD1  O  17.038 -38.221 -12.616 1.00 . B B . 100 ASN OD1  1 1 
       17 59979 2 1 101 ARG C    C  15.579 -41.697 -13.479 1.00 . B B . 101 ARG C    1 1 
       17 59980 2 1 101 ARG CA   C  14.829 -41.527 -12.169 1.00 . B B . 101 ARG CA   1 1 
       17 59981 2 1 101 ARG CB   C  13.334 -41.718 -12.422 1.00 . B B . 101 ARG CB   1 1 
       17 59982 2 1 101 ARG CD   C  11.011 -41.294 -11.586 1.00 . B B . 101 ARG CD   1 1 
       17 59983 2 1 101 ARG CG   C  12.466 -41.476 -11.199 1.00 . B B . 101 ARG CG   1 1 
       17 59984 2 1 101 ARG CZ   C   9.727 -39.425 -12.565 1.00 . B B . 101 ARG CZ   1 1 
       17 59985 2 1 101 ARG H    H  14.784 -39.414 -12.099 1.00 . B B . 101 ARG H    1 1 
       17 59986 2 1 101 ARG HA   H  15.168 -42.270 -11.462 1.00 . B B . 101 ARG HA   1 1 
       17 59987 2 1 101 ARG HB2  H  13.024 -41.034 -13.199 1.00 . B B . 101 ARG HB2  1 1 
       17 59988 2 1 101 ARG HB3  H  13.165 -42.730 -12.761 1.00 . B B . 101 ARG HB3  1 1 
       17 59989 2 1 101 ARG HD2  H  10.663 -42.196 -12.067 1.00 . B B . 101 ARG HD2  1 1 
       17 59990 2 1 101 ARG HD3  H  10.433 -41.117 -10.691 1.00 . B B . 101 ARG HD3  1 1 
       17 59991 2 1 101 ARG HE   H  11.585 -39.939 -13.096 1.00 . B B . 101 ARG HE   1 1 
       17 59992 2 1 101 ARG HG2  H  12.551 -42.323 -10.535 1.00 . B B . 101 ARG HG2  1 1 
       17 59993 2 1 101 ARG HG3  H  12.810 -40.585 -10.696 1.00 . B B . 101 ARG HG3  1 1 
       17 59994 2 1 101 ARG HH11 H   8.722 -40.481 -11.151 1.00 . B B . 101 ARG HH11 1 1 
       17 59995 2 1 101 ARG HH12 H   7.851 -39.149 -11.838 1.00 . B B . 101 ARG HH12 1 1 
       17 59996 2 1 101 ARG HH21 H  10.451 -38.188 -13.998 1.00 . B B . 101 ARG HH21 1 1 
       17 59997 2 1 101 ARG HH22 H   8.842 -37.834 -13.460 1.00 . B B . 101 ARG HH22 1 1 
       17 59998 2 1 101 ARG N    N  15.088 -40.209 -11.609 1.00 . B B . 101 ARG N    1 1 
       17 59999 2 1 101 ARG NE   N  10.831 -40.164 -12.500 1.00 . B B . 101 ARG NE   1 1 
       17 60000 2 1 101 ARG NH1  N   8.683 -39.707 -11.789 1.00 . B B . 101 ARG NH1  1 1 
       17 60001 2 1 101 ARG NH2  N   9.667 -38.403 -13.410 1.00 . B B . 101 ARG NH2  1 1 
       17 60002 2 1 101 ARG O    O  15.670 -40.761 -14.274 1.00 . B B . 101 ARG O    1 1 
       17 60003 2 1 102 ASN C    C  15.885 -43.720 -15.970 1.00 . B B . 102 ASN C    1 1 
       17 60004 2 1 102 ASN CA   C  16.840 -43.154 -14.937 1.00 . B B . 102 ASN CA   1 1 
       17 60005 2 1 102 ASN CB   C  17.995 -44.126 -14.695 1.00 . B B . 102 ASN CB   1 1 
       17 60006 2 1 102 ASN CG   C  18.978 -44.150 -15.850 1.00 . B B . 102 ASN CG   1 1 
       17 60007 2 1 102 ASN H    H  16.019 -43.596 -13.040 1.00 . B B . 102 ASN H    1 1 
       17 60008 2 1 102 ASN HA   H  17.235 -42.216 -15.305 1.00 . B B . 102 ASN HA   1 1 
       17 60009 2 1 102 ASN HB2  H  18.523 -43.834 -13.801 1.00 . B B . 102 ASN HB2  1 1 
       17 60010 2 1 102 ASN HB3  H  17.598 -45.121 -14.565 1.00 . B B . 102 ASN HB3  1 1 
       17 60011 2 1 102 ASN HD21 H  20.125 -42.812 -14.934 1.00 . B B . 102 ASN HD21 1 1 
       17 60012 2 1 102 ASN HD22 H  20.682 -43.351 -16.477 1.00 . B B . 102 ASN HD22 1 1 
       17 60013 2 1 102 ASN N    N  16.116 -42.882 -13.709 1.00 . B B . 102 ASN N    1 1 
       17 60014 2 1 102 ASN ND2  N  20.034 -43.361 -15.743 1.00 . B B . 102 ASN ND2  1 1 
       17 60015 2 1 102 ASN O    O  15.812 -44.935 -16.172 1.00 . B B . 102 ASN O    1 1 
       17 60016 2 1 102 ASN OD1  O  18.792 -44.874 -16.827 1.00 . B B . 102 ASN OD1  1 1 
       17 60017 2 1 103 ASN C    C  14.894 -43.615 -18.880 1.00 . B B . 103 ASN C    1 1 
       17 60018 2 1 103 ASN CA   C  14.160 -43.254 -17.604 1.00 . B B . 103 ASN CA   1 1 
       17 60019 2 1 103 ASN CB   C  13.127 -42.158 -17.885 1.00 . B B . 103 ASN CB   1 1 
       17 60020 2 1 103 ASN CG   C  11.962 -42.182 -16.910 1.00 . B B . 103 ASN CG   1 1 
       17 60021 2 1 103 ASN H    H  15.184 -41.887 -16.356 1.00 . B B . 103 ASN H    1 1 
       17 60022 2 1 103 ASN HA   H  13.650 -44.129 -17.236 1.00 . B B . 103 ASN HA   1 1 
       17 60023 2 1 103 ASN HB2  H  13.608 -41.193 -17.817 1.00 . B B . 103 ASN HB2  1 1 
       17 60024 2 1 103 ASN HB3  H  12.737 -42.292 -18.884 1.00 . B B . 103 ASN HB3  1 1 
       17 60025 2 1 103 ASN HD21 H  10.987 -43.500 -18.044 1.00 . B B . 103 ASN HD21 1 1 
       17 60026 2 1 103 ASN HD22 H  10.182 -43.012 -16.591 1.00 . B B . 103 ASN HD22 1 1 
       17 60027 2 1 103 ASN N    N  15.111 -42.839 -16.589 1.00 . B B . 103 ASN N    1 1 
       17 60028 2 1 103 ASN ND2  N  10.941 -42.974 -17.212 1.00 . B B . 103 ASN ND2  1 1 
       17 60029 2 1 103 ASN O    O  15.514 -42.760 -19.520 1.00 . B B . 103 ASN O    1 1 
       17 60030 2 1 103 ASN OD1  O  11.975 -41.484 -15.896 1.00 . B B . 103 ASN OD1  1 1 
       17 60031 2 1 104 ARG C    C  14.517 -46.021 -21.350 1.00 . B B . 104 ARG C    1 1 
       17 60032 2 1 104 ARG CA   C  15.512 -45.354 -20.427 1.00 . B B . 104 ARG CA   1 1 
       17 60033 2 1 104 ARG CB   C  16.623 -46.333 -20.070 1.00 . B B . 104 ARG CB   1 1 
       17 60034 2 1 104 ARG CD   C  18.856 -45.359 -20.696 1.00 . B B . 104 ARG CD   1 1 
       17 60035 2 1 104 ARG CG   C  17.758 -46.343 -21.079 1.00 . B B . 104 ARG CG   1 1 
       17 60036 2 1 104 ARG CZ   C  19.074 -42.949 -20.214 1.00 . B B . 104 ARG CZ   1 1 
       17 60037 2 1 104 ARG H    H  14.339 -45.518 -18.682 1.00 . B B . 104 ARG H    1 1 
       17 60038 2 1 104 ARG HA   H  15.941 -44.502 -20.933 1.00 . B B . 104 ARG HA   1 1 
       17 60039 2 1 104 ARG HB2  H  17.027 -46.066 -19.104 1.00 . B B . 104 ARG HB2  1 1 
       17 60040 2 1 104 ARG HB3  H  16.208 -47.328 -20.015 1.00 . B B . 104 ARG HB3  1 1 
       17 60041 2 1 104 ARG HD2  H  19.413 -45.769 -19.869 1.00 . B B . 104 ARG HD2  1 1 
       17 60042 2 1 104 ARG HD3  H  19.517 -45.231 -21.543 1.00 . B B . 104 ARG HD3  1 1 
       17 60043 2 1 104 ARG HE   H  17.370 -43.993 -20.099 1.00 . B B . 104 ARG HE   1 1 
       17 60044 2 1 104 ARG HG2  H  18.178 -47.337 -21.129 1.00 . B B . 104 ARG HG2  1 1 
       17 60045 2 1 104 ARG HG3  H  17.364 -46.069 -22.048 1.00 . B B . 104 ARG HG3  1 1 
       17 60046 2 1 104 ARG HH11 H  20.800 -43.861 -20.751 1.00 . B B . 104 ARG HH11 1 1 
       17 60047 2 1 104 ARG HH12 H  20.930 -42.165 -20.419 1.00 . B B . 104 ARG HH12 1 1 
       17 60048 2 1 104 ARG HH21 H  17.541 -41.747 -19.651 1.00 . B B . 104 ARG HH21 1 1 
       17 60049 2 1 104 ARG HH22 H  19.087 -40.972 -19.782 1.00 . B B . 104 ARG HH22 1 1 
       17 60050 2 1 104 ARG N    N  14.846 -44.882 -19.234 1.00 . B B . 104 ARG N    1 1 
       17 60051 2 1 104 ARG NE   N  18.328 -44.050 -20.306 1.00 . B B . 104 ARG NE   1 1 
       17 60052 2 1 104 ARG NH1  N  20.373 -42.996 -20.481 1.00 . B B . 104 ARG NH1  1 1 
       17 60053 2 1 104 ARG NH2  N  18.522 -41.798 -19.853 1.00 . B B . 104 ARG NH2  1 1 
       17 60054 2 1 104 ARG O    O  13.656 -46.772 -20.898 1.00 . B B . 104 ARG O    1 1 
       17 60055 2 1 105 LYS C    C  13.929 -47.814 -23.681 1.00 . B B . 105 LYS C    1 1 
       17 60056 2 1 105 LYS CA   C  13.742 -46.306 -23.624 1.00 . B B . 105 LYS CA   1 1 
       17 60057 2 1 105 LYS CB   C  13.987 -45.684 -25.003 1.00 . B B . 105 LYS CB   1 1 
       17 60058 2 1 105 LYS CD   C  12.316 -46.799 -26.527 1.00 . B B . 105 LYS CD   1 1 
       17 60059 2 1 105 LYS CE   C  10.964 -46.658 -27.206 1.00 . B B . 105 LYS CE   1 1 
       17 60060 2 1 105 LYS CG   C  12.720 -45.510 -25.828 1.00 . B B . 105 LYS CG   1 1 
       17 60061 2 1 105 LYS H    H  15.334 -45.109 -22.928 1.00 . B B . 105 LYS H    1 1 
       17 60062 2 1 105 LYS HA   H  12.730 -46.094 -23.319 1.00 . B B . 105 LYS HA   1 1 
       17 60063 2 1 105 LYS HB2  H  14.443 -44.712 -24.874 1.00 . B B . 105 LYS HB2  1 1 
       17 60064 2 1 105 LYS HB3  H  14.664 -46.316 -25.555 1.00 . B B . 105 LYS HB3  1 1 
       17 60065 2 1 105 LYS HD2  H  13.059 -47.040 -27.273 1.00 . B B . 105 LYS HD2  1 1 
       17 60066 2 1 105 LYS HD3  H  12.265 -47.595 -25.797 1.00 . B B . 105 LYS HD3  1 1 
       17 60067 2 1 105 LYS HE2  H  10.209 -46.525 -26.449 1.00 . B B . 105 LYS HE2  1 1 
       17 60068 2 1 105 LYS HE3  H  10.991 -45.788 -27.844 1.00 . B B . 105 LYS HE3  1 1 
       17 60069 2 1 105 LYS HG2  H  11.917 -45.200 -25.176 1.00 . B B . 105 LYS HG2  1 1 
       17 60070 2 1 105 LYS HG3  H  12.892 -44.747 -26.573 1.00 . B B . 105 LYS HG3  1 1 
       17 60071 2 1 105 LYS HZ1  H   9.674 -47.726 -28.451 1.00 . B B . 105 LYS HZ1  1 1 
       17 60072 2 1 105 LYS HZ2  H  10.609 -48.711 -27.442 1.00 . B B . 105 LYS HZ2  1 1 
       17 60073 2 1 105 LYS HZ3  H  11.308 -47.974 -28.789 1.00 . B B . 105 LYS HZ3  1 1 
       17 60074 2 1 105 LYS N    N  14.633 -45.729 -22.636 1.00 . B B . 105 LYS N    1 1 
       17 60075 2 1 105 LYS NZ   N  10.617 -47.848 -28.028 1.00 . B B . 105 LYS NZ   1 1 
       17 60076 2 1 105 LYS O    O  15.055 -48.313 -23.758 1.00 . B B . 105 LYS O    1 1 
       17 60077 2 1 106 ILE C    C  12.748 -50.453 -25.115 1.00 . B B . 106 ILE C    1 1 
       17 60078 2 1 106 ILE CA   C  12.841 -49.978 -23.665 1.00 . B B . 106 ILE CA   1 1 
       17 60079 2 1 106 ILE CB   C  11.683 -50.561 -22.825 1.00 . B B . 106 ILE CB   1 1 
       17 60080 2 1 106 ILE CD1  C   9.147 -50.473 -22.489 1.00 . B B . 106 ILE CD1  1 1 
       17 60081 2 1 106 ILE CG1  C  10.349 -49.903 -23.216 1.00 . B B . 106 ILE CG1  1 1 
       17 60082 2 1 106 ILE CG2  C  11.960 -50.361 -21.341 1.00 . B B . 106 ILE CG2  1 1 
       17 60083 2 1 106 ILE H    H  11.962 -48.064 -23.552 1.00 . B B . 106 ILE H    1 1 
       17 60084 2 1 106 ILE HA   H  13.778 -50.315 -23.241 1.00 . B B . 106 ILE HA   1 1 
       17 60085 2 1 106 ILE HB   H  11.627 -51.620 -23.016 1.00 . B B . 106 ILE HB   1 1 
       17 60086 2 1 106 ILE HD11 H   8.997 -51.501 -22.786 1.00 . B B . 106 ILE HD11 1 1 
       17 60087 2 1 106 ILE HD12 H   8.269 -49.896 -22.740 1.00 . B B . 106 ILE HD12 1 1 
       17 60088 2 1 106 ILE HD13 H   9.316 -50.425 -21.424 1.00 . B B . 106 ILE HD13 1 1 
       17 60089 2 1 106 ILE HG12 H  10.395 -48.847 -22.992 1.00 . B B . 106 ILE HG12 1 1 
       17 60090 2 1 106 ILE HG13 H  10.190 -50.035 -24.275 1.00 . B B . 106 ILE HG13 1 1 
       17 60091 2 1 106 ILE HG21 H  11.191 -50.852 -20.763 1.00 . B B . 106 ILE HG21 1 1 
       17 60092 2 1 106 ILE HG22 H  11.960 -49.303 -21.117 1.00 . B B . 106 ILE HG22 1 1 
       17 60093 2 1 106 ILE HG23 H  12.922 -50.783 -21.089 1.00 . B B . 106 ILE HG23 1 1 
       17 60094 2 1 106 ILE N    N  12.823 -48.528 -23.621 1.00 . B B . 106 ILE N    1 1 
       17 60095 2 1 106 ILE O    O  13.315 -49.821 -26.009 1.00 . B B . 106 ILE O    1 1 
       17 60096 2 1 107 VAL C    C  11.251 -51.029 -27.606 1.00 . B B . 107 VAL C    1 1 
       17 60097 2 1 107 VAL CA   C  11.868 -52.092 -26.691 1.00 . B B . 107 VAL CA   1 1 
       17 60098 2 1 107 VAL CB   C  10.989 -53.370 -26.682 1.00 . B B . 107 VAL CB   1 1 
       17 60099 2 1 107 VAL CG1  C   9.711 -53.162 -25.880 1.00 . B B . 107 VAL CG1  1 1 
       17 60100 2 1 107 VAL CG2  C  10.668 -53.817 -28.101 1.00 . B B . 107 VAL CG2  1 1 
       17 60101 2 1 107 VAL H    H  11.633 -52.027 -24.597 1.00 . B B . 107 VAL H    1 1 
       17 60102 2 1 107 VAL HA   H  12.846 -52.355 -27.072 1.00 . B B . 107 VAL HA   1 1 
       17 60103 2 1 107 VAL HB   H  11.553 -54.156 -26.205 1.00 . B B . 107 VAL HB   1 1 
       17 60104 2 1 107 VAL HG11 H   9.963 -52.921 -24.857 1.00 . B B . 107 VAL HG11 1 1 
       17 60105 2 1 107 VAL HG12 H   9.121 -54.068 -25.904 1.00 . B B . 107 VAL HG12 1 1 
       17 60106 2 1 107 VAL HG13 H   9.141 -52.351 -26.311 1.00 . B B . 107 VAL HG13 1 1 
       17 60107 2 1 107 VAL HG21 H  10.148 -53.026 -28.619 1.00 . B B . 107 VAL HG21 1 1 
       17 60108 2 1 107 VAL HG22 H  10.045 -54.694 -28.067 1.00 . B B . 107 VAL HG22 1 1 
       17 60109 2 1 107 VAL HG23 H  11.584 -54.043 -28.622 1.00 . B B . 107 VAL HG23 1 1 
       17 60110 2 1 107 VAL N    N  12.043 -51.558 -25.346 1.00 . B B . 107 VAL N    1 1 
       17 60111 2 1 107 VAL O    O  10.271 -50.375 -27.188 1.00 . B B . 107 VAL O    1 1 
       17 60112 2 1 107 VAL OXT  O  11.777 -50.821 -28.720 1.00 . B B . 107 VAL OXT  1 1 
       18 60113 1 1   1 MET C    C -25.654  18.240  -5.463 1.00 . A A .   1 MET C    1 1 
       18 60114 1 1   1 MET CA   C -26.490  19.360  -6.056 1.00 . A A .   1 MET CA   1 1 
       18 60115 1 1   1 MET CB   C -25.854  19.823  -7.368 1.00 . A A .   1 MET CB   1 1 
       18 60116 1 1   1 MET CE   C -27.534  21.528 -10.774 1.00 . A A .   1 MET CE   1 1 
       18 60117 1 1   1 MET CG   C -26.814  20.549  -8.290 1.00 . A A .   1 MET CG   1 1 
       18 60118 1 1   1 MET H1   H -27.135  21.268  -5.523 1.00 . A A .   1 MET H1   1 1 
       18 60119 1 1   1 MET H2   H -25.655  20.829  -4.836 1.00 . A A .   1 MET H2   1 1 
       18 60120 1 1   1 MET HA   H -27.484  18.987  -6.257 1.00 . A A .   1 MET HA   1 1 
       18 60121 1 1   1 MET HB2  H -25.031  20.487  -7.144 1.00 . A A .   1 MET HB2  1 1 
       18 60122 1 1   1 MET HB3  H -25.473  18.957  -7.893 1.00 . A A .   1 MET HB3  1 1 
       18 60123 1 1   1 MET HE1  H -27.280  21.722 -11.805 1.00 . A A .   1 MET HE1  1 1 
       18 60124 1 1   1 MET HE2  H -27.807  22.454 -10.290 1.00 . A A .   1 MET HE2  1 1 
       18 60125 1 1   1 MET HE3  H -28.365  20.842 -10.733 1.00 . A A .   1 MET HE3  1 1 
       18 60126 1 1   1 MET HG2  H -27.717  19.964  -8.380 1.00 . A A .   1 MET HG2  1 1 
       18 60127 1 1   1 MET HG3  H -27.052  21.509  -7.854 1.00 . A A .   1 MET HG3  1 1 
       18 60128 1 1   1 MET N    N -26.601  20.486  -5.098 1.00 . A A .   1 MET N    1 1 
       18 60129 1 1   1 MET O    O -24.572  18.483  -4.931 1.00 . A A .   1 MET O    1 1 
       18 60130 1 1   1 MET SD   S -26.122  20.809  -9.935 1.00 . A A .   1 MET SD   1 1 
       18 60131 1 1   2 SER C    C -24.566  15.210  -6.112 1.00 . A A .   2 SER C    1 1 
       18 60132 1 1   2 SER CA   C -25.418  15.856  -5.045 1.00 . A A .   2 SER CA   1 1 
       18 60133 1 1   2 SER CB   C -26.399  14.841  -4.408 1.00 . A A .   2 SER CB   1 1 
       18 60134 1 1   2 SER H    H -27.004  16.871  -6.034 1.00 . A A .   2 SER H    1 1 
       18 60135 1 1   2 SER HA   H -24.728  16.217  -4.259 1.00 . A A .   2 SER HA   1 1 
       18 60136 1 1   2 SER HB2  H -27.097  14.462  -5.180 1.00 . A A .   2 SER HB2  1 1 
       18 60137 1 1   2 SER HB3  H -25.865  13.944  -4.041 1.00 . A A .   2 SER HB3  1 1 
       18 60138 1 1   2 SER HG   H -26.559  15.664  -2.649 1.00 . A A .   2 SER HG   1 1 
       18 60139 1 1   2 SER N    N -26.136  17.010  -5.577 1.00 . A A .   2 SER N    1 1 
       18 60140 1 1   2 SER O    O -23.534  14.606  -5.804 1.00 . A A .   2 SER O    1 1 
       18 60141 1 1   2 SER OG   O -27.172  15.407  -3.343 1.00 . A A .   2 SER OG   1 1 
       18 60142 1 1   3 ILE C    C -22.829  15.255  -8.584 1.00 . A A .   3 ILE C    1 1 
       18 60143 1 1   3 ILE CA   C -24.246  14.682  -8.465 1.00 . A A .   3 ILE CA   1 1 
       18 60144 1 1   3 ILE CB   C -25.004  14.842  -9.803 1.00 . A A .   3 ILE CB   1 1 
       18 60145 1 1   3 ILE CD1  C -24.604  12.518 -10.770 1.00 . A A .   3 ILE CD1  1 1 
       18 60146 1 1   3 ILE CG1  C -24.345  14.004 -10.897 1.00 . A A .   3 ILE CG1  1 1 
       18 60147 1 1   3 ILE CG2  C -25.081  16.303 -10.231 1.00 . A A .   3 ILE CG2  1 1 
       18 60148 1 1   3 ILE H    H -25.797  15.808  -7.566 1.00 . A A .   3 ILE H    1 1 
       18 60149 1 1   3 ILE HA   H -24.168  13.624  -8.250 1.00 . A A .   3 ILE HA   1 1 
       18 60150 1 1   3 ILE HB   H -26.012  14.486  -9.655 1.00 . A A .   3 ILE HB   1 1 
       18 60151 1 1   3 ILE HD11 H -24.152  12.004 -11.604 1.00 . A A .   3 ILE HD11 1 1 
       18 60152 1 1   3 ILE HD12 H -25.670  12.335 -10.771 1.00 . A A .   3 ILE HD12 1 1 
       18 60153 1 1   3 ILE HD13 H -24.178  12.152  -9.847 1.00 . A A .   3 ILE HD13 1 1 
       18 60154 1 1   3 ILE HG12 H -24.723  14.325 -11.855 1.00 . A A .   3 ILE HG12 1 1 
       18 60155 1 1   3 ILE HG13 H -23.278  14.160 -10.863 1.00 . A A .   3 ILE HG13 1 1 
       18 60156 1 1   3 ILE HG21 H -25.433  16.901  -9.406 1.00 . A A .   3 ILE HG21 1 1 
       18 60157 1 1   3 ILE HG22 H -25.762  16.395 -11.062 1.00 . A A .   3 ILE HG22 1 1 
       18 60158 1 1   3 ILE HG23 H -24.101  16.644 -10.530 1.00 . A A .   3 ILE HG23 1 1 
       18 60159 1 1   3 ILE N    N -24.980  15.303  -7.368 1.00 . A A .   3 ILE N    1 1 
       18 60160 1 1   3 ILE O    O -21.888  14.548  -8.953 1.00 . A A .   3 ILE O    1 1 
       18 60161 1 1   4 VAL C    C -20.490  16.726  -7.152 1.00 . A A .   4 VAL C    1 1 
       18 60162 1 1   4 VAL CA   C -21.383  17.188  -8.303 1.00 . A A .   4 VAL CA   1 1 
       18 60163 1 1   4 VAL CB   C -21.515  18.732  -8.297 1.00 . A A .   4 VAL CB   1 1 
       18 60164 1 1   4 VAL CG1  C -21.914  19.252  -6.922 1.00 . A A .   4 VAL CG1  1 1 
       18 60165 1 1   4 VAL CG2  C -20.221  19.387  -8.767 1.00 . A A .   4 VAL CG2  1 1 
       18 60166 1 1   4 VAL H    H -23.462  17.032  -7.933 1.00 . A A .   4 VAL H    1 1 
       18 60167 1 1   4 VAL HA   H -20.921  16.894  -9.234 1.00 . A A .   4 VAL HA   1 1 
       18 60168 1 1   4 VAL HB   H -22.297  19.001  -8.994 1.00 . A A .   4 VAL HB   1 1 
       18 60169 1 1   4 VAL HG11 H -22.049  20.323  -6.967 1.00 . A A .   4 VAL HG11 1 1 
       18 60170 1 1   4 VAL HG12 H -21.138  19.018  -6.210 1.00 . A A .   4 VAL HG12 1 1 
       18 60171 1 1   4 VAL HG13 H -22.837  18.785  -6.614 1.00 . A A .   4 VAL HG13 1 1 
       18 60172 1 1   4 VAL HG21 H -19.382  18.924  -8.271 1.00 . A A .   4 VAL HG21 1 1 
       18 60173 1 1   4 VAL HG22 H -20.245  20.438  -8.526 1.00 . A A .   4 VAL HG22 1 1 
       18 60174 1 1   4 VAL HG23 H -20.120  19.263  -9.835 1.00 . A A .   4 VAL HG23 1 1 
       18 60175 1 1   4 VAL N    N -22.681  16.529  -8.235 1.00 . A A .   4 VAL N    1 1 
       18 60176 1 1   4 VAL O    O -19.264  16.713  -7.268 1.00 . A A .   4 VAL O    1 1 
       18 60177 1 1   5 SER C    C -19.776  14.485  -5.179 1.00 . A A .   5 SER C    1 1 
       18 60178 1 1   5 SER CA   C -20.407  15.827  -4.890 1.00 . A A .   5 SER CA   1 1 
       18 60179 1 1   5 SER CB   C -21.351  15.760  -3.663 1.00 . A A .   5 SER CB   1 1 
       18 60180 1 1   5 SER H    H -22.097  16.387  -6.036 1.00 . A A .   5 SER H    1 1 
       18 60181 1 1   5 SER HA   H -19.582  16.526  -4.659 1.00 . A A .   5 SER HA   1 1 
       18 60182 1 1   5 SER HB2  H -22.250  15.166  -3.917 1.00 . A A .   5 SER HB2  1 1 
       18 60183 1 1   5 SER HB3  H -20.877  15.217  -2.823 1.00 . A A .   5 SER HB3  1 1 
       18 60184 1 1   5 SER HG   H -20.993  17.530  -2.931 1.00 . A A .   5 SER HG   1 1 
       18 60185 1 1   5 SER N    N -21.113  16.335  -6.062 1.00 . A A .   5 SER N    1 1 
       18 60186 1 1   5 SER O    O -18.615  14.236  -4.889 1.00 . A A .   5 SER O    1 1 
       18 60187 1 1   5 SER OG   O -21.775  17.053  -3.217 1.00 . A A .   5 SER OG   1 1 
       18 60188 1 1   6 GLN C    C -19.009  12.288  -7.116 1.00 . A A .   6 GLN C    1 1 
       18 60189 1 1   6 GLN CA   C -20.164  12.261  -6.115 1.00 . A A .   6 GLN CA   1 1 
       18 60190 1 1   6 GLN CB   C -21.347  11.480  -6.696 1.00 . A A .   6 GLN CB   1 1 
       18 60191 1 1   6 GLN CD   C -22.027   9.045  -6.583 1.00 . A A .   6 GLN CD   1 1 
       18 60192 1 1   6 GLN CG   C -21.010  10.050  -7.096 1.00 . A A .   6 GLN CG   1 1 
       18 60193 1 1   6 GLN H    H -21.514  13.879  -5.974 1.00 . A A .   6 GLN H    1 1 
       18 60194 1 1   6 GLN HA   H -19.835  11.776  -5.207 1.00 . A A .   6 GLN HA   1 1 
       18 60195 1 1   6 GLN HB2  H -22.134  11.444  -5.957 1.00 . A A .   6 GLN HB2  1 1 
       18 60196 1 1   6 GLN HB3  H -21.709  12.002  -7.569 1.00 . A A .   6 GLN HB3  1 1 
       18 60197 1 1   6 GLN HE21 H -20.924   8.735  -4.958 1.00 . A A .   6 GLN HE21 1 1 
       18 60198 1 1   6 GLN HE22 H -22.402   7.835  -5.052 1.00 . A A .   6 GLN HE22 1 1 
       18 60199 1 1   6 GLN HG2  H -20.975   9.991  -8.176 1.00 . A A .   6 GLN HG2  1 1 
       18 60200 1 1   6 GLN HG3  H -20.041   9.798  -6.693 1.00 . A A .   6 GLN HG3  1 1 
       18 60201 1 1   6 GLN N    N -20.594  13.609  -5.769 1.00 . A A .   6 GLN N    1 1 
       18 60202 1 1   6 GLN NE2  N -21.758   8.480  -5.416 1.00 . A A .   6 GLN NE2  1 1 
       18 60203 1 1   6 GLN O    O -18.028  11.563  -6.962 1.00 . A A .   6 GLN O    1 1 
       18 60204 1 1   6 GLN OE1  O -23.037   8.773  -7.236 1.00 . A A .   6 GLN OE1  1 1 
       18 60205 1 1   7 THR C    C -16.798  13.840  -8.592 1.00 . A A .   7 THR C    1 1 
       18 60206 1 1   7 THR CA   C -18.083  13.230  -9.150 1.00 . A A .   7 THR CA   1 1 
       18 60207 1 1   7 THR CB   C -18.568  14.041 -10.365 1.00 . A A .   7 THR CB   1 1 
       18 60208 1 1   7 THR CG2  C -19.303  13.142 -11.351 1.00 . A A .   7 THR CG2  1 1 
       18 60209 1 1   7 THR H    H -19.914  13.706  -8.200 1.00 . A A .   7 THR H    1 1 
       18 60210 1 1   7 THR HA   H -17.866  12.226  -9.486 1.00 . A A .   7 THR HA   1 1 
       18 60211 1 1   7 THR HB   H -17.707  14.471 -10.860 1.00 . A A .   7 THR HB   1 1 
       18 60212 1 1   7 THR HG1  H -20.341  14.769  -9.880 1.00 . A A .   7 THR HG1  1 1 
       18 60213 1 1   7 THR HG21 H -19.694  13.741 -12.158 1.00 . A A .   7 THR HG21 1 1 
       18 60214 1 1   7 THR HG22 H -20.115  12.642 -10.846 1.00 . A A .   7 THR HG22 1 1 
       18 60215 1 1   7 THR HG23 H -18.619  12.409 -11.746 1.00 . A A .   7 THR HG23 1 1 
       18 60216 1 1   7 THR N    N -19.121  13.133  -8.133 1.00 . A A .   7 THR N    1 1 
       18 60217 1 1   7 THR O    O -15.699  13.439  -8.975 1.00 . A A .   7 THR O    1 1 
       18 60218 1 1   7 THR OG1  O -19.431  15.097  -9.932 1.00 . A A .   7 THR OG1  1 1 
       18 60219 1 1   8 ARG C    C -15.060  14.470  -6.148 1.00 . A A .   8 ARG C    1 1 
       18 60220 1 1   8 ARG CA   C -15.784  15.450  -7.069 1.00 . A A .   8 ARG CA   1 1 
       18 60221 1 1   8 ARG CB   C -16.228  16.723  -6.316 1.00 . A A .   8 ARG CB   1 1 
       18 60222 1 1   8 ARG CD   C -13.887  17.448  -5.578 1.00 . A A .   8 ARG CD   1 1 
       18 60223 1 1   8 ARG CG   C -15.330  17.164  -5.157 1.00 . A A .   8 ARG CG   1 1 
       18 60224 1 1   8 ARG CZ   C -12.845  17.472  -7.809 1.00 . A A .   8 ARG CZ   1 1 
       18 60225 1 1   8 ARG H    H -17.843  15.088  -7.424 1.00 . A A .   8 ARG H    1 1 
       18 60226 1 1   8 ARG HA   H -15.108  15.732  -7.865 1.00 . A A .   8 ARG HA   1 1 
       18 60227 1 1   8 ARG HB2  H -16.273  17.538  -7.022 1.00 . A A .   8 ARG HB2  1 1 
       18 60228 1 1   8 ARG HB3  H -17.221  16.556  -5.923 1.00 . A A .   8 ARG HB3  1 1 
       18 60229 1 1   8 ARG HD2  H -13.476  18.193  -4.917 1.00 . A A .   8 ARG HD2  1 1 
       18 60230 1 1   8 ARG HD3  H -13.320  16.533  -5.476 1.00 . A A .   8 ARG HD3  1 1 
       18 60231 1 1   8 ARG HE   H -14.391  18.623  -7.250 1.00 . A A .   8 ARG HE   1 1 
       18 60232 1 1   8 ARG HG2  H -15.742  18.062  -4.723 1.00 . A A .   8 ARG HG2  1 1 
       18 60233 1 1   8 ARG HG3  H -15.325  16.382  -4.410 1.00 . A A .   8 ARG HG3  1 1 
       18 60234 1 1   8 ARG HH11 H -12.008  16.180  -6.488 1.00 . A A .   8 ARG HH11 1 1 
       18 60235 1 1   8 ARG HH12 H -11.266  16.202  -8.060 1.00 . A A .   8 ARG HH12 1 1 
       18 60236 1 1   8 ARG HH21 H -13.434  18.661  -9.349 1.00 . A A .   8 ARG HH21 1 1 
       18 60237 1 1   8 ARG HH22 H -12.107  17.588  -9.705 1.00 . A A .   8 ARG HH22 1 1 
       18 60238 1 1   8 ARG N    N -16.938  14.801  -7.682 1.00 . A A .   8 ARG N    1 1 
       18 60239 1 1   8 ARG NE   N -13.764  17.927  -6.954 1.00 . A A .   8 ARG NE   1 1 
       18 60240 1 1   8 ARG NH1  N -11.974  16.543  -7.419 1.00 . A A .   8 ARG NH1  1 1 
       18 60241 1 1   8 ARG NH2  N -12.791  17.952  -9.050 1.00 . A A .   8 ARG NH2  1 1 
       18 60242 1 1   8 ARG O    O -13.829  14.425  -6.115 1.00 . A A .   8 ARG O    1 1 
       18 60243 1 1   9 ASN C    C -14.529  11.589  -5.306 1.00 . A A .   9 ASN C    1 1 
       18 60244 1 1   9 ASN CA   C -15.255  12.678  -4.512 1.00 . A A .   9 ASN CA   1 1 
       18 60245 1 1   9 ASN CB   C -16.351  12.064  -3.630 1.00 . A A .   9 ASN CB   1 1 
       18 60246 1 1   9 ASN CG   C -15.902  10.806  -2.903 1.00 . A A .   9 ASN CG   1 1 
       18 60247 1 1   9 ASN H    H -16.803  13.736  -5.500 1.00 . A A .   9 ASN H    1 1 
       18 60248 1 1   9 ASN HA   H -14.536  13.183  -3.885 1.00 . A A .   9 ASN HA   1 1 
       18 60249 1 1   9 ASN HB2  H -16.656  12.790  -2.891 1.00 . A A .   9 ASN HB2  1 1 
       18 60250 1 1   9 ASN HB3  H -17.201  11.813  -4.250 1.00 . A A .   9 ASN HB3  1 1 
       18 60251 1 1   9 ASN HD21 H -15.271  11.877  -1.342 1.00 . A A .   9 ASN HD21 1 1 
       18 60252 1 1   9 ASN HD22 H -15.067  10.167  -1.221 1.00 . A A .   9 ASN HD22 1 1 
       18 60253 1 1   9 ASN N    N -15.827  13.666  -5.423 1.00 . A A .   9 ASN N    1 1 
       18 60254 1 1   9 ASN ND2  N -15.357  10.966  -1.705 1.00 . A A .   9 ASN ND2  1 1 
       18 60255 1 1   9 ASN O    O -13.390  11.230  -5.000 1.00 . A A .   9 ASN O    1 1 
       18 60256 1 1   9 ASN OD1  O -16.053   9.696  -3.415 1.00 . A A .   9 ASN OD1  1 1 
       18 60257 1 1  10 LYS C    C -13.333  10.458  -7.852 1.00 . A A .  10 LYS C    1 1 
       18 60258 1 1  10 LYS CA   C -14.661  10.046  -7.210 1.00 . A A .  10 LYS CA   1 1 
       18 60259 1 1  10 LYS CB   C -15.690   9.708  -8.298 1.00 . A A .  10 LYS CB   1 1 
       18 60260 1 1  10 LYS CD   C -14.958   7.490  -9.225 1.00 . A A .  10 LYS CD   1 1 
       18 60261 1 1  10 LYS CE   C -14.200   6.792 -10.345 1.00 . A A .  10 LYS CE   1 1 
       18 60262 1 1  10 LYS CG   C -15.125   8.968  -9.506 1.00 . A A .  10 LYS CG   1 1 
       18 60263 1 1  10 LYS H    H -16.100  11.445  -6.529 1.00 . A A .  10 LYS H    1 1 
       18 60264 1 1  10 LYS HA   H -14.495   9.172  -6.601 1.00 . A A .  10 LYS HA   1 1 
       18 60265 1 1  10 LYS HB2  H -16.455   9.087  -7.860 1.00 . A A .  10 LYS HB2  1 1 
       18 60266 1 1  10 LYS HB3  H -16.142  10.625  -8.645 1.00 . A A .  10 LYS HB3  1 1 
       18 60267 1 1  10 LYS HD2  H -14.410   7.367  -8.301 1.00 . A A .  10 LYS HD2  1 1 
       18 60268 1 1  10 LYS HD3  H -15.937   7.040  -9.129 1.00 . A A .  10 LYS HD3  1 1 
       18 60269 1 1  10 LYS HE2  H -13.258   7.300 -10.489 1.00 . A A .  10 LYS HE2  1 1 
       18 60270 1 1  10 LYS HE3  H -14.016   5.769 -10.056 1.00 . A A .  10 LYS HE3  1 1 
       18 60271 1 1  10 LYS HG2  H -15.802   9.088 -10.340 1.00 . A A .  10 LYS HG2  1 1 
       18 60272 1 1  10 LYS HG3  H -14.160   9.389  -9.761 1.00 . A A .  10 LYS HG3  1 1 
       18 60273 1 1  10 LYS HZ1  H -15.960   6.982 -11.463 1.00 . A A .  10 LYS HZ1  1 1 
       18 60274 1 1  10 LYS HZ2  H -14.856   5.881 -12.112 1.00 . A A .  10 LYS HZ2  1 1 
       18 60275 1 1  10 LYS HZ3  H -14.578   7.546 -12.260 1.00 . A A .  10 LYS HZ3  1 1 
       18 60276 1 1  10 LYS N    N -15.199  11.097  -6.345 1.00 . A A .  10 LYS N    1 1 
       18 60277 1 1  10 LYS NZ   N -14.952   6.806 -11.632 1.00 . A A .  10 LYS NZ   1 1 
       18 60278 1 1  10 LYS O    O -12.356   9.704  -7.818 1.00 . A A .  10 LYS O    1 1 
       18 60279 1 1  11 GLU C    C -10.966  12.372  -8.121 1.00 . A A .  11 GLU C    1 1 
       18 60280 1 1  11 GLU CA   C -12.122  12.180  -9.097 1.00 . A A .  11 GLU CA   1 1 
       18 60281 1 1  11 GLU CB   C -12.462  13.513  -9.783 1.00 . A A .  11 GLU CB   1 1 
       18 60282 1 1  11 GLU CD   C -10.861  15.433 -10.077 1.00 . A A .  11 GLU CD   1 1 
       18 60283 1 1  11 GLU CG   C -11.329  14.096 -10.610 1.00 . A A .  11 GLU CG   1 1 
       18 60284 1 1  11 GLU H    H -14.123  12.202  -8.406 1.00 . A A .  11 GLU H    1 1 
       18 60285 1 1  11 GLU HA   H -11.823  11.468  -9.854 1.00 . A A .  11 GLU HA   1 1 
       18 60286 1 1  11 GLU HB2  H -13.312  13.367 -10.433 1.00 . A A .  11 GLU HB2  1 1 
       18 60287 1 1  11 GLU HB3  H -12.728  14.236  -9.023 1.00 . A A .  11 GLU HB3  1 1 
       18 60288 1 1  11 GLU HG2  H -10.500  13.408 -10.592 1.00 . A A .  11 GLU HG2  1 1 
       18 60289 1 1  11 GLU HG3  H -11.669  14.228 -11.628 1.00 . A A .  11 GLU HG3  1 1 
       18 60290 1 1  11 GLU N    N -13.310  11.655  -8.426 1.00 . A A .  11 GLU N    1 1 
       18 60291 1 1  11 GLU O    O  -9.823  12.011  -8.415 1.00 . A A .  11 GLU O    1 1 
       18 60292 1 1  11 GLU OE1  O -10.150  15.450  -9.052 1.00 . A A .  11 GLU OE1  1 1 
       18 60293 1 1  11 GLU OE2  O -11.210  16.476 -10.662 1.00 . A A .  11 GLU OE2  1 1 
       18 60294 1 1  12 LEU C    C  -9.533  11.924  -5.517 1.00 . A A .  12 LEU C    1 1 
       18 60295 1 1  12 LEU CA   C -10.271  13.186  -5.936 1.00 . A A .  12 LEU CA   1 1 
       18 60296 1 1  12 LEU CB   C -10.923  13.825  -4.711 1.00 . A A .  12 LEU CB   1 1 
       18 60297 1 1  12 LEU CD1  C  -9.203  15.481  -3.941 1.00 . A A .  12 LEU CD1  1 1 
       18 60298 1 1  12 LEU CD2  C -10.696  14.362  -2.269 1.00 . A A .  12 LEU CD2  1 1 
       18 60299 1 1  12 LEU CG   C  -9.954  14.207  -3.588 1.00 . A A .  12 LEU CG   1 1 
       18 60300 1 1  12 LEU H    H -12.212  13.150  -6.770 1.00 . A A .  12 LEU H    1 1 
       18 60301 1 1  12 LEU HA   H  -9.558  13.882  -6.349 1.00 . A A .  12 LEU HA   1 1 
       18 60302 1 1  12 LEU HB2  H -11.442  14.717  -5.030 1.00 . A A .  12 LEU HB2  1 1 
       18 60303 1 1  12 LEU HB3  H -11.647  13.131  -4.311 1.00 . A A .  12 LEU HB3  1 1 
       18 60304 1 1  12 LEU HD11 H  -8.477  15.273  -4.714 1.00 . A A .  12 LEU HD11 1 1 
       18 60305 1 1  12 LEU HD12 H  -8.695  15.854  -3.061 1.00 . A A .  12 LEU HD12 1 1 
       18 60306 1 1  12 LEU HD13 H  -9.902  16.225  -4.293 1.00 . A A .  12 LEU HD13 1 1 
       18 60307 1 1  12 LEU HD21 H -11.469  15.109  -2.377 1.00 . A A .  12 LEU HD21 1 1 
       18 60308 1 1  12 LEU HD22 H -10.002  14.674  -1.499 1.00 . A A .  12 LEU HD22 1 1 
       18 60309 1 1  12 LEU HD23 H -11.142  13.418  -1.990 1.00 . A A .  12 LEU HD23 1 1 
       18 60310 1 1  12 LEU HG   H  -9.228  13.416  -3.469 1.00 . A A .  12 LEU HG   1 1 
       18 60311 1 1  12 LEU N    N -11.276  12.921  -6.954 1.00 . A A .  12 LEU N    1 1 
       18 60312 1 1  12 LEU O    O  -8.316  11.831  -5.677 1.00 . A A .  12 LEU O    1 1 
       18 60313 1 1  13 LEU C    C  -8.993   8.938  -5.670 1.00 . A A .  13 LEU C    1 1 
       18 60314 1 1  13 LEU CA   C  -9.664   9.706  -4.532 1.00 . A A .  13 LEU CA   1 1 
       18 60315 1 1  13 LEU CB   C -10.700   8.837  -3.808 1.00 . A A .  13 LEU CB   1 1 
       18 60316 1 1  13 LEU CD1  C -11.102   6.380  -4.041 1.00 . A A .  13 LEU CD1  1 1 
       18 60317 1 1  13 LEU CD2  C -12.867   8.004  -4.740 1.00 . A A .  13 LEU CD2  1 1 
       18 60318 1 1  13 LEU CG   C -11.373   7.749  -4.643 1.00 . A A .  13 LEU CG   1 1 
       18 60319 1 1  13 LEU H    H -11.245  11.060  -4.943 1.00 . A A .  13 LEU H    1 1 
       18 60320 1 1  13 LEU HA   H  -8.900   9.983  -3.821 1.00 . A A .  13 LEU HA   1 1 
       18 60321 1 1  13 LEU HB2  H -10.211   8.363  -2.973 1.00 . A A .  13 LEU HB2  1 1 
       18 60322 1 1  13 LEU HB3  H -11.472   9.488  -3.423 1.00 . A A .  13 LEU HB3  1 1 
       18 60323 1 1  13 LEU HD11 H -11.447   6.360  -3.017 1.00 . A A .  13 LEU HD11 1 1 
       18 60324 1 1  13 LEU HD12 H -10.042   6.179  -4.068 1.00 . A A .  13 LEU HD12 1 1 
       18 60325 1 1  13 LEU HD13 H -11.625   5.627  -4.611 1.00 . A A .  13 LEU HD13 1 1 
       18 60326 1 1  13 LEU HD21 H -13.311   7.939  -3.757 1.00 . A A .  13 LEU HD21 1 1 
       18 60327 1 1  13 LEU HD22 H -13.316   7.266  -5.389 1.00 . A A .  13 LEU HD22 1 1 
       18 60328 1 1  13 LEU HD23 H -13.037   8.991  -5.147 1.00 . A A .  13 LEU HD23 1 1 
       18 60329 1 1  13 LEU HG   H -10.963   7.761  -5.642 1.00 . A A .  13 LEU HG   1 1 
       18 60330 1 1  13 LEU N    N -10.270  10.946  -5.003 1.00 . A A .  13 LEU N    1 1 
       18 60331 1 1  13 LEU O    O  -8.026   8.213  -5.444 1.00 . A A .  13 LEU O    1 1 
       18 60332 1 1  14 LEU C    C  -7.492   8.903  -8.280 1.00 . A A .  14 LEU C    1 1 
       18 60333 1 1  14 LEU CA   C  -8.926   8.437  -8.047 1.00 . A A .  14 LEU CA   1 1 
       18 60334 1 1  14 LEU CB   C  -9.773   8.696  -9.297 1.00 . A A .  14 LEU CB   1 1 
       18 60335 1 1  14 LEU CD1  C  -9.919   6.336 -10.149 1.00 . A A .  14 LEU CD1  1 1 
       18 60336 1 1  14 LEU CD2  C -10.192   8.252 -11.727 1.00 . A A .  14 LEU CD2  1 1 
       18 60337 1 1  14 LEU CG   C  -9.488   7.759 -10.474 1.00 . A A .  14 LEU CG   1 1 
       18 60338 1 1  14 LEU H    H -10.273   9.699  -7.011 1.00 . A A .  14 LEU H    1 1 
       18 60339 1 1  14 LEU HA   H  -8.918   7.378  -7.839 1.00 . A A .  14 LEU HA   1 1 
       18 60340 1 1  14 LEU HB2  H -10.815   8.597  -9.027 1.00 . A A .  14 LEU HB2  1 1 
       18 60341 1 1  14 LEU HB3  H  -9.599   9.711  -9.623 1.00 . A A .  14 LEU HB3  1 1 
       18 60342 1 1  14 LEU HD11 H  -9.365   5.975  -9.296 1.00 . A A .  14 LEU HD11 1 1 
       18 60343 1 1  14 LEU HD12 H  -9.724   5.700 -10.999 1.00 . A A .  14 LEU HD12 1 1 
       18 60344 1 1  14 LEU HD13 H -10.976   6.323  -9.927 1.00 . A A .  14 LEU HD13 1 1 
       18 60345 1 1  14 LEU HD21 H  -9.906   7.633 -12.567 1.00 . A A .  14 LEU HD21 1 1 
       18 60346 1 1  14 LEU HD22 H  -9.908   9.276 -11.922 1.00 . A A .  14 LEU HD22 1 1 
       18 60347 1 1  14 LEU HD23 H -11.261   8.196 -11.583 1.00 . A A .  14 LEU HD23 1 1 
       18 60348 1 1  14 LEU HG   H  -8.425   7.749 -10.667 1.00 . A A .  14 LEU HG   1 1 
       18 60349 1 1  14 LEU N    N  -9.496   9.110  -6.889 1.00 . A A .  14 LEU N    1 1 
       18 60350 1 1  14 LEU O    O  -6.573   8.088  -8.399 1.00 . A A .  14 LEU O    1 1 
       18 60351 1 1  15 LYS C    C  -5.093  10.575  -7.304 1.00 . A A .  15 LYS C    1 1 
       18 60352 1 1  15 LYS CA   C  -5.982  10.797  -8.522 1.00 . A A .  15 LYS CA   1 1 
       18 60353 1 1  15 LYS CB   C  -6.100  12.294  -8.830 1.00 . A A .  15 LYS CB   1 1 
       18 60354 1 1  15 LYS CD   C  -7.601  13.768 -10.230 1.00 . A A .  15 LYS CD   1 1 
       18 60355 1 1  15 LYS CE   C  -6.890  15.083  -9.955 1.00 . A A .  15 LYS CE   1 1 
       18 60356 1 1  15 LYS CG   C  -6.644  12.581 -10.224 1.00 . A A .  15 LYS CG   1 1 
       18 60357 1 1  15 LYS H    H  -8.075  10.814  -8.180 1.00 . A A .  15 LYS H    1 1 
       18 60358 1 1  15 LYS HA   H  -5.537  10.298  -9.369 1.00 . A A .  15 LYS HA   1 1 
       18 60359 1 1  15 LYS HB2  H  -6.761  12.750  -8.107 1.00 . A A .  15 LYS HB2  1 1 
       18 60360 1 1  15 LYS HB3  H  -5.122  12.744  -8.747 1.00 . A A .  15 LYS HB3  1 1 
       18 60361 1 1  15 LYS HD2  H  -8.079  13.827 -11.195 1.00 . A A .  15 LYS HD2  1 1 
       18 60362 1 1  15 LYS HD3  H  -8.352  13.610  -9.468 1.00 . A A .  15 LYS HD3  1 1 
       18 60363 1 1  15 LYS HE2  H  -6.484  15.058  -8.955 1.00 . A A .  15 LYS HE2  1 1 
       18 60364 1 1  15 LYS HE3  H  -6.086  15.199 -10.666 1.00 . A A .  15 LYS HE3  1 1 
       18 60365 1 1  15 LYS HG2  H  -5.815  12.799 -10.884 1.00 . A A .  15 LYS HG2  1 1 
       18 60366 1 1  15 LYS HG3  H  -7.167  11.706 -10.582 1.00 . A A .  15 LYS HG3  1 1 
       18 60367 1 1  15 LYS HZ1  H  -8.058  16.411 -11.072 1.00 . A A .  15 LYS HZ1  1 1 
       18 60368 1 1  15 LYS HZ2  H  -7.370  17.103  -9.692 1.00 . A A .  15 LYS HZ2  1 1 
       18 60369 1 1  15 LYS HZ3  H  -8.698  16.058  -9.543 1.00 . A A .  15 LYS HZ3  1 1 
       18 60370 1 1  15 LYS N    N  -7.303  10.217  -8.308 1.00 . A A .  15 LYS N    1 1 
       18 60371 1 1  15 LYS NZ   N  -7.814  16.247 -10.074 1.00 . A A .  15 LYS NZ   1 1 
       18 60372 1 1  15 LYS O    O  -3.875  10.454  -7.429 1.00 . A A .  15 LYS O    1 1 
       18 60373 1 1  16 LYS C    C  -4.289   8.948  -4.896 1.00 . A A .  16 LYS C    1 1 
       18 60374 1 1  16 LYS CA   C  -4.990  10.297  -4.882 1.00 . A A .  16 LYS CA   1 1 
       18 60375 1 1  16 LYS CB   C  -5.930  10.370  -3.673 1.00 . A A .  16 LYS CB   1 1 
       18 60376 1 1  16 LYS CD   C  -5.265  12.569  -2.646 1.00 . A A .  16 LYS CD   1 1 
       18 60377 1 1  16 LYS CE   C  -5.734  13.960  -2.258 1.00 . A A .  16 LYS CE   1 1 
       18 60378 1 1  16 LYS CG   C  -6.375  11.781  -3.320 1.00 . A A .  16 LYS CG   1 1 
       18 60379 1 1  16 LYS H    H  -6.693  10.613  -6.102 1.00 . A A .  16 LYS H    1 1 
       18 60380 1 1  16 LYS HA   H  -4.245  11.073  -4.795 1.00 . A A .  16 LYS HA   1 1 
       18 60381 1 1  16 LYS HB2  H  -6.809   9.779  -3.880 1.00 . A A .  16 LYS HB2  1 1 
       18 60382 1 1  16 LYS HB3  H  -5.424   9.949  -2.815 1.00 . A A .  16 LYS HB3  1 1 
       18 60383 1 1  16 LYS HD2  H  -4.954  12.043  -1.756 1.00 . A A .  16 LYS HD2  1 1 
       18 60384 1 1  16 LYS HD3  H  -4.429  12.654  -3.326 1.00 . A A .  16 LYS HD3  1 1 
       18 60385 1 1  16 LYS HE2  H  -5.861  14.550  -3.155 1.00 . A A .  16 LYS HE2  1 1 
       18 60386 1 1  16 LYS HE3  H  -6.684  13.876  -1.748 1.00 . A A .  16 LYS HE3  1 1 
       18 60387 1 1  16 LYS HG2  H  -6.666  12.292  -4.222 1.00 . A A .  16 LYS HG2  1 1 
       18 60388 1 1  16 LYS HG3  H  -7.218  11.722  -2.649 1.00 . A A .  16 LYS HG3  1 1 
       18 60389 1 1  16 LYS HZ1  H  -3.817  14.244  -1.483 1.00 . A A .  16 LYS HZ1  1 1 
       18 60390 1 1  16 LYS HZ2  H  -5.056  14.534  -0.372 1.00 . A A .  16 LYS HZ2  1 1 
       18 60391 1 1  16 LYS HZ3  H  -4.732  15.657  -1.587 1.00 . A A .  16 LYS HZ3  1 1 
       18 60392 1 1  16 LYS N    N  -5.716  10.513  -6.129 1.00 . A A .  16 LYS N    1 1 
       18 60393 1 1  16 LYS NZ   N  -4.768  14.645  -1.363 1.00 . A A .  16 LYS NZ   1 1 
       18 60394 1 1  16 LYS O    O  -3.154   8.836  -4.453 1.00 . A A .  16 LYS O    1 1 
       18 60395 1 1  17 ILE C    C  -3.411   6.455  -6.624 1.00 . A A .  17 ILE C    1 1 
       18 60396 1 1  17 ILE CA   C  -4.412   6.588  -5.482 1.00 . A A .  17 ILE CA   1 1 
       18 60397 1 1  17 ILE CB   C  -5.529   5.531  -5.629 1.00 . A A .  17 ILE CB   1 1 
       18 60398 1 1  17 ILE CD1  C  -7.684   4.714  -4.523 1.00 . A A .  17 ILE CD1  1 1 
       18 60399 1 1  17 ILE CG1  C  -6.485   5.630  -4.435 1.00 . A A .  17 ILE CG1  1 1 
       18 60400 1 1  17 ILE CG2  C  -4.941   4.127  -5.729 1.00 . A A .  17 ILE CG2  1 1 
       18 60401 1 1  17 ILE H    H  -5.869   8.097  -5.774 1.00 . A A .  17 ILE H    1 1 
       18 60402 1 1  17 ILE HA   H  -3.897   6.403  -4.552 1.00 . A A .  17 ILE HA   1 1 
       18 60403 1 1  17 ILE HB   H  -6.076   5.737  -6.538 1.00 . A A .  17 ILE HB   1 1 
       18 60404 1 1  17 ILE HD11 H  -7.349   3.695  -4.653 1.00 . A A .  17 ILE HD11 1 1 
       18 60405 1 1  17 ILE HD12 H  -8.293   5.002  -5.365 1.00 . A A .  17 ILE HD12 1 1 
       18 60406 1 1  17 ILE HD13 H  -8.262   4.792  -3.615 1.00 . A A .  17 ILE HD13 1 1 
       18 60407 1 1  17 ILE HG12 H  -5.950   5.379  -3.531 1.00 . A A .  17 ILE HG12 1 1 
       18 60408 1 1  17 ILE HG13 H  -6.849   6.644  -4.359 1.00 . A A .  17 ILE HG13 1 1 
       18 60409 1 1  17 ILE HG21 H  -4.563   3.830  -4.763 1.00 . A A .  17 ILE HG21 1 1 
       18 60410 1 1  17 ILE HG22 H  -4.136   4.120  -6.448 1.00 . A A .  17 ILE HG22 1 1 
       18 60411 1 1  17 ILE HG23 H  -5.710   3.436  -6.045 1.00 . A A .  17 ILE HG23 1 1 
       18 60412 1 1  17 ILE N    N  -4.969   7.935  -5.419 1.00 . A A .  17 ILE N    1 1 
       18 60413 1 1  17 ILE O    O  -2.390   5.773  -6.490 1.00 . A A .  17 ILE O    1 1 
       18 60414 1 1  18 ASP C    C  -1.398   7.559  -8.526 1.00 . A A .  18 ASP C    1 1 
       18 60415 1 1  18 ASP CA   C  -2.800   7.089  -8.901 1.00 . A A .  18 ASP CA   1 1 
       18 60416 1 1  18 ASP CB   C  -3.355   7.964 -10.026 1.00 . A A .  18 ASP CB   1 1 
       18 60417 1 1  18 ASP CG   C  -2.431   8.023 -11.226 1.00 . A A .  18 ASP CG   1 1 
       18 60418 1 1  18 ASP H    H  -4.505   7.671  -7.778 1.00 . A A .  18 ASP H    1 1 
       18 60419 1 1  18 ASP HA   H  -2.745   6.064  -9.242 1.00 . A A .  18 ASP HA   1 1 
       18 60420 1 1  18 ASP HB2  H  -4.306   7.564 -10.348 1.00 . A A .  18 ASP HB2  1 1 
       18 60421 1 1  18 ASP HB3  H  -3.497   8.966  -9.655 1.00 . A A .  18 ASP HB3  1 1 
       18 60422 1 1  18 ASP N    N  -3.685   7.130  -7.736 1.00 . A A .  18 ASP N    1 1 
       18 60423 1 1  18 ASP O    O  -0.403   6.873  -8.773 1.00 . A A .  18 ASP O    1 1 
       18 60424 1 1  18 ASP OD1  O  -2.498   7.110 -12.081 1.00 . A A .  18 ASP OD1  1 1 
       18 60425 1 1  18 ASP OD2  O  -1.634   8.978 -11.327 1.00 . A A .  18 ASP OD2  1 1 
       18 60426 1 1  19 SER C    C   0.485   8.566  -6.266 1.00 . A A .  19 SER C    1 1 
       18 60427 1 1  19 SER CA   C  -0.072   9.304  -7.479 1.00 . A A .  19 SER CA   1 1 
       18 60428 1 1  19 SER CB   C  -0.250  10.784  -7.154 1.00 . A A .  19 SER CB   1 1 
       18 60429 1 1  19 SER H    H  -2.172   9.217  -7.724 1.00 . A A .  19 SER H    1 1 
       18 60430 1 1  19 SER HA   H   0.626   9.207  -8.295 1.00 . A A .  19 SER HA   1 1 
       18 60431 1 1  19 SER HB2  H  -0.886  10.886  -6.287 1.00 . A A .  19 SER HB2  1 1 
       18 60432 1 1  19 SER HB3  H   0.717  11.220  -6.943 1.00 . A A .  19 SER HB3  1 1 
       18 60433 1 1  19 SER HG   H  -0.942  10.878  -8.987 1.00 . A A .  19 SER HG   1 1 
       18 60434 1 1  19 SER N    N  -1.337   8.726  -7.907 1.00 . A A .  19 SER N    1 1 
       18 60435 1 1  19 SER O    O   1.698   8.531  -6.059 1.00 . A A .  19 SER O    1 1 
       18 60436 1 1  19 SER OG   O  -0.839  11.477  -8.241 1.00 . A A .  19 SER OG   1 1 
       18 60437 1 1  20 LEU C    C   0.983   6.175  -4.546 1.00 . A A .  20 LEU C    1 1 
       18 60438 1 1  20 LEU CA   C  -0.041   7.270  -4.252 1.00 . A A .  20 LEU CA   1 1 
       18 60439 1 1  20 LEU CB   C  -1.294   6.654  -3.624 1.00 . A A .  20 LEU CB   1 1 
       18 60440 1 1  20 LEU CD1  C  -1.640   7.228  -1.232 1.00 . A A .  20 LEU CD1  1 1 
       18 60441 1 1  20 LEU CD2  C  -1.931   4.866  -2.026 1.00 . A A .  20 LEU CD2  1 1 
       18 60442 1 1  20 LEU CG   C  -1.153   6.157  -2.193 1.00 . A A .  20 LEU CG   1 1 
       18 60443 1 1  20 LEU H    H  -1.364   8.052  -5.704 1.00 . A A .  20 LEU H    1 1 
       18 60444 1 1  20 LEU HA   H   0.392   7.972  -3.556 1.00 . A A .  20 LEU HA   1 1 
       18 60445 1 1  20 LEU HB2  H  -2.075   7.401  -3.633 1.00 . A A .  20 LEU HB2  1 1 
       18 60446 1 1  20 LEU HB3  H  -1.609   5.823  -4.236 1.00 . A A .  20 LEU HB3  1 1 
       18 60447 1 1  20 LEU HD11 H  -2.714   7.327  -1.316 1.00 . A A .  20 LEU HD11 1 1 
       18 60448 1 1  20 LEU HD12 H  -1.172   8.170  -1.477 1.00 . A A .  20 LEU HD12 1 1 
       18 60449 1 1  20 LEU HD13 H  -1.383   6.951  -0.220 1.00 . A A .  20 LEU HD13 1 1 
       18 60450 1 1  20 LEU HD21 H  -1.694   4.196  -2.839 1.00 . A A .  20 LEU HD21 1 1 
       18 60451 1 1  20 LEU HD22 H  -2.991   5.082  -2.036 1.00 . A A .  20 LEU HD22 1 1 
       18 60452 1 1  20 LEU HD23 H  -1.666   4.403  -1.091 1.00 . A A .  20 LEU HD23 1 1 
       18 60453 1 1  20 LEU HG   H  -0.112   5.957  -1.983 1.00 . A A .  20 LEU HG   1 1 
       18 60454 1 1  20 LEU N    N  -0.413   7.994  -5.466 1.00 . A A .  20 LEU N    1 1 
       18 60455 1 1  20 LEU O    O   2.066   6.155  -3.962 1.00 . A A .  20 LEU O    1 1 
       18 60456 1 1  21 ILE C    C   2.809   4.750  -6.561 1.00 . A A .  21 ILE C    1 1 
       18 60457 1 1  21 ILE CA   C   1.574   4.215  -5.845 1.00 . A A .  21 ILE CA   1 1 
       18 60458 1 1  21 ILE CB   C   0.890   3.139  -6.718 1.00 . A A .  21 ILE CB   1 1 
       18 60459 1 1  21 ILE CD1  C  -0.284   2.718  -8.949 1.00 . A A .  21 ILE CD1  1 1 
       18 60460 1 1  21 ILE CG1  C   0.310   3.746  -8.005 1.00 . A A .  21 ILE CG1  1 1 
       18 60461 1 1  21 ILE CG2  C  -0.199   2.435  -5.918 1.00 . A A .  21 ILE CG2  1 1 
       18 60462 1 1  21 ILE H    H  -0.207   5.376  -5.945 1.00 . A A .  21 ILE H    1 1 
       18 60463 1 1  21 ILE HA   H   1.894   3.745  -4.926 1.00 . A A .  21 ILE HA   1 1 
       18 60464 1 1  21 ILE HB   H   1.636   2.403  -6.982 1.00 . A A .  21 ILE HB   1 1 
       18 60465 1 1  21 ILE HD11 H  -0.949   3.207  -9.645 1.00 . A A .  21 ILE HD11 1 1 
       18 60466 1 1  21 ILE HD12 H  -0.833   1.984  -8.378 1.00 . A A .  21 ILE HD12 1 1 
       18 60467 1 1  21 ILE HD13 H   0.510   2.227  -9.496 1.00 . A A .  21 ILE HD13 1 1 
       18 60468 1 1  21 ILE HG12 H  -0.472   4.445  -7.749 1.00 . A A .  21 ILE HG12 1 1 
       18 60469 1 1  21 ILE HG13 H   1.093   4.270  -8.536 1.00 . A A .  21 ILE HG13 1 1 
       18 60470 1 1  21 ILE HG21 H  -0.949   3.152  -5.620 1.00 . A A .  21 ILE HG21 1 1 
       18 60471 1 1  21 ILE HG22 H   0.236   1.983  -5.039 1.00 . A A .  21 ILE HG22 1 1 
       18 60472 1 1  21 ILE HG23 H  -0.655   1.668  -6.528 1.00 . A A .  21 ILE HG23 1 1 
       18 60473 1 1  21 ILE N    N   0.662   5.300  -5.487 1.00 . A A .  21 ILE N    1 1 
       18 60474 1 1  21 ILE O    O   3.889   4.170  -6.467 1.00 . A A .  21 ILE O    1 1 
       18 60475 1 1  22 GLU C    C   4.856   6.945  -7.037 1.00 . A A .  22 GLU C    1 1 
       18 60476 1 1  22 GLU CA   C   3.743   6.502  -7.984 1.00 . A A .  22 GLU CA   1 1 
       18 60477 1 1  22 GLU CB   C   3.222   7.703  -8.770 1.00 . A A .  22 GLU CB   1 1 
       18 60478 1 1  22 GLU CD   C   3.923   6.888 -11.033 1.00 . A A .  22 GLU CD   1 1 
       18 60479 1 1  22 GLU CG   C   2.768   7.343 -10.169 1.00 . A A .  22 GLU CG   1 1 
       18 60480 1 1  22 GLU H    H   1.750   6.272  -7.303 1.00 . A A .  22 GLU H    1 1 
       18 60481 1 1  22 GLU HA   H   4.146   5.779  -8.681 1.00 . A A .  22 GLU HA   1 1 
       18 60482 1 1  22 GLU HB2  H   2.385   8.131  -8.238 1.00 . A A .  22 GLU HB2  1 1 
       18 60483 1 1  22 GLU HB3  H   4.006   8.443  -8.846 1.00 . A A .  22 GLU HB3  1 1 
       18 60484 1 1  22 GLU HG2  H   2.050   6.540 -10.100 1.00 . A A .  22 GLU HG2  1 1 
       18 60485 1 1  22 GLU HG3  H   2.306   8.206 -10.625 1.00 . A A .  22 GLU HG3  1 1 
       18 60486 1 1  22 GLU N    N   2.646   5.869  -7.259 1.00 . A A .  22 GLU N    1 1 
       18 60487 1 1  22 GLU O    O   6.039   6.754  -7.327 1.00 . A A .  22 GLU O    1 1 
       18 60488 1 1  22 GLU OE1  O   4.808   7.717 -11.326 1.00 . A A .  22 GLU OE1  1 1 
       18 60489 1 1  22 GLU OE2  O   3.963   5.696 -11.401 1.00 . A A .  22 GLU OE2  1 1 
       18 60490 1 1  23 ALA C    C   6.162   6.852  -4.253 1.00 . A A .  23 ALA C    1 1 
       18 60491 1 1  23 ALA CA   C   5.423   8.008  -4.917 1.00 . A A .  23 ALA CA   1 1 
       18 60492 1 1  23 ALA CB   C   4.713   8.862  -3.872 1.00 . A A .  23 ALA CB   1 1 
       18 60493 1 1  23 ALA H    H   3.503   7.635  -5.737 1.00 . A A .  23 ALA H    1 1 
       18 60494 1 1  23 ALA HA   H   6.141   8.632  -5.430 1.00 . A A .  23 ALA HA   1 1 
       18 60495 1 1  23 ALA HB1  H   4.348   9.768  -4.333 1.00 . A A .  23 ALA HB1  1 1 
       18 60496 1 1  23 ALA HB2  H   5.405   9.115  -3.081 1.00 . A A .  23 ALA HB2  1 1 
       18 60497 1 1  23 ALA HB3  H   3.882   8.310  -3.460 1.00 . A A .  23 ALA HB3  1 1 
       18 60498 1 1  23 ALA N    N   4.465   7.526  -5.907 1.00 . A A .  23 ALA N    1 1 
       18 60499 1 1  23 ALA O    O   7.391   6.854  -4.171 1.00 . A A .  23 ALA O    1 1 
       18 60500 1 1  24 ILE C    C   6.917   3.939  -4.101 1.00 . A A .  24 ILE C    1 1 
       18 60501 1 1  24 ILE CA   C   5.987   4.687  -3.144 1.00 . A A .  24 ILE CA   1 1 
       18 60502 1 1  24 ILE CB   C   4.875   3.750  -2.614 1.00 . A A .  24 ILE CB   1 1 
       18 60503 1 1  24 ILE CD1  C   2.568   4.037  -1.533 1.00 . A A .  24 ILE CD1  1 1 
       18 60504 1 1  24 ILE CG1  C   4.011   4.501  -1.590 1.00 . A A .  24 ILE CG1  1 1 
       18 60505 1 1  24 ILE CG2  C   5.474   2.497  -1.985 1.00 . A A .  24 ILE CG2  1 1 
       18 60506 1 1  24 ILE H    H   4.434   5.903  -3.914 1.00 . A A .  24 ILE H    1 1 
       18 60507 1 1  24 ILE HA   H   6.564   5.038  -2.299 1.00 . A A .  24 ILE HA   1 1 
       18 60508 1 1  24 ILE HB   H   4.257   3.450  -3.447 1.00 . A A .  24 ILE HB   1 1 
       18 60509 1 1  24 ILE HD11 H   2.014   4.668  -0.855 1.00 . A A .  24 ILE HD11 1 1 
       18 60510 1 1  24 ILE HD12 H   2.531   3.014  -1.185 1.00 . A A .  24 ILE HD12 1 1 
       18 60511 1 1  24 ILE HD13 H   2.131   4.097  -2.519 1.00 . A A .  24 ILE HD13 1 1 
       18 60512 1 1  24 ILE HG12 H   4.438   4.368  -0.607 1.00 . A A .  24 ILE HG12 1 1 
       18 60513 1 1  24 ILE HG13 H   4.012   5.552  -1.836 1.00 . A A .  24 ILE HG13 1 1 
       18 60514 1 1  24 ILE HG21 H   6.082   1.982  -2.716 1.00 . A A .  24 ILE HG21 1 1 
       18 60515 1 1  24 ILE HG22 H   4.680   1.844  -1.652 1.00 . A A .  24 ILE HG22 1 1 
       18 60516 1 1  24 ILE HG23 H   6.087   2.775  -1.141 1.00 . A A .  24 ILE HG23 1 1 
       18 60517 1 1  24 ILE N    N   5.408   5.855  -3.802 1.00 . A A .  24 ILE N    1 1 
       18 60518 1 1  24 ILE O    O   7.949   3.399  -3.693 1.00 . A A .  24 ILE O    1 1 
       18 60519 1 1  25 LYS C    C   8.722   3.955  -6.523 1.00 . A A .  25 LYS C    1 1 
       18 60520 1 1  25 LYS CA   C   7.361   3.270  -6.395 1.00 . A A .  25 LYS CA   1 1 
       18 60521 1 1  25 LYS CB   C   6.631   3.287  -7.743 1.00 . A A .  25 LYS CB   1 1 
       18 60522 1 1  25 LYS CD   C   7.458   1.081  -8.622 1.00 . A A .  25 LYS CD   1 1 
       18 60523 1 1  25 LYS CE   C   8.563   0.439  -9.444 1.00 . A A .  25 LYS CE   1 1 
       18 60524 1 1  25 LYS CG   C   7.383   2.582  -8.859 1.00 . A A .  25 LYS CG   1 1 
       18 60525 1 1  25 LYS H    H   5.712   4.363  -5.643 1.00 . A A .  25 LYS H    1 1 
       18 60526 1 1  25 LYS HA   H   7.511   2.247  -6.086 1.00 . A A .  25 LYS HA   1 1 
       18 60527 1 1  25 LYS HB2  H   5.672   2.803  -7.625 1.00 . A A .  25 LYS HB2  1 1 
       18 60528 1 1  25 LYS HB3  H   6.470   4.313  -8.039 1.00 . A A .  25 LYS HB3  1 1 
       18 60529 1 1  25 LYS HD2  H   7.653   0.901  -7.576 1.00 . A A .  25 LYS HD2  1 1 
       18 60530 1 1  25 LYS HD3  H   6.514   0.637  -8.896 1.00 . A A .  25 LYS HD3  1 1 
       18 60531 1 1  25 LYS HE2  H   9.506   0.885  -9.164 1.00 . A A .  25 LYS HE2  1 1 
       18 60532 1 1  25 LYS HE3  H   8.586  -0.618  -9.225 1.00 . A A .  25 LYS HE3  1 1 
       18 60533 1 1  25 LYS HG2  H   6.875   2.765  -9.794 1.00 . A A .  25 LYS HG2  1 1 
       18 60534 1 1  25 LYS HG3  H   8.386   2.981  -8.909 1.00 . A A .  25 LYS HG3  1 1 
       18 60535 1 1  25 LYS HZ1  H   7.554   0.050 -11.234 1.00 . A A .  25 LYS HZ1  1 1 
       18 60536 1 1  25 LYS HZ2  H   9.211   0.338 -11.422 1.00 . A A .  25 LYS HZ2  1 1 
       18 60537 1 1  25 LYS HZ3  H   8.163   1.626 -11.116 1.00 . A A .  25 LYS HZ3  1 1 
       18 60538 1 1  25 LYS N    N   6.554   3.926  -5.378 1.00 . A A .  25 LYS N    1 1 
       18 60539 1 1  25 LYS NZ   N   8.358   0.627 -10.904 1.00 . A A .  25 LYS NZ   1 1 
       18 60540 1 1  25 LYS O    O   9.743   3.301  -6.725 1.00 . A A .  25 LYS O    1 1 
       18 60541 1 1  26 LYS C    C  10.854   5.780  -5.285 1.00 . A A .  26 LYS C    1 1 
       18 60542 1 1  26 LYS CA   C   9.954   6.050  -6.491 1.00 . A A .  26 LYS CA   1 1 
       18 60543 1 1  26 LYS CB   C   9.639   7.547  -6.579 1.00 . A A .  26 LYS CB   1 1 
       18 60544 1 1  26 LYS CD   C  11.719   8.031  -7.914 1.00 . A A .  26 LYS CD   1 1 
       18 60545 1 1  26 LYS CE   C  12.332   8.935  -8.970 1.00 . A A .  26 LYS CE   1 1 
       18 60546 1 1  26 LYS CG   C  10.216   8.233  -7.810 1.00 . A A .  26 LYS CG   1 1 
       18 60547 1 1  26 LYS H    H   7.875   5.747  -6.244 1.00 . A A .  26 LYS H    1 1 
       18 60548 1 1  26 LYS HA   H  10.468   5.746  -7.388 1.00 . A A .  26 LYS HA   1 1 
       18 60549 1 1  26 LYS HB2  H   8.569   7.677  -6.594 1.00 . A A .  26 LYS HB2  1 1 
       18 60550 1 1  26 LYS HB3  H  10.039   8.036  -5.704 1.00 . A A .  26 LYS HB3  1 1 
       18 60551 1 1  26 LYS HD2  H  12.169   8.255  -6.960 1.00 . A A .  26 LYS HD2  1 1 
       18 60552 1 1  26 LYS HD3  H  11.918   7.003  -8.175 1.00 . A A .  26 LYS HD3  1 1 
       18 60553 1 1  26 LYS HE2  H  11.762   8.842  -9.882 1.00 . A A .  26 LYS HE2  1 1 
       18 60554 1 1  26 LYS HE3  H  12.286   9.955  -8.620 1.00 . A A .  26 LYS HE3  1 1 
       18 60555 1 1  26 LYS HG2  H   9.744   7.825  -8.691 1.00 . A A .  26 LYS HG2  1 1 
       18 60556 1 1  26 LYS HG3  H  10.008   9.291  -7.747 1.00 . A A .  26 LYS HG3  1 1 
       18 60557 1 1  26 LYS HZ1  H  14.252   8.376  -8.347 1.00 . A A .  26 LYS HZ1  1 1 
       18 60558 1 1  26 LYS HZ2  H  14.226   9.369  -9.722 1.00 . A A .  26 LYS HZ2  1 1 
       18 60559 1 1  26 LYS HZ3  H  13.799   7.744  -9.853 1.00 . A A .  26 LYS HZ3  1 1 
       18 60560 1 1  26 LYS N    N   8.724   5.277  -6.399 1.00 . A A .  26 LYS N    1 1 
       18 60561 1 1  26 LYS NZ   N  13.748   8.581  -9.244 1.00 . A A .  26 LYS NZ   1 1 
       18 60562 1 1  26 LYS O    O  12.072   5.672  -5.424 1.00 . A A .  26 LYS O    1 1 
       18 60563 1 1  27 ILE C    C  11.819   4.122  -2.985 1.00 . A A .  27 ILE C    1 1 
       18 60564 1 1  27 ILE CA   C  10.984   5.400  -2.875 1.00 . A A .  27 ILE CA   1 1 
       18 60565 1 1  27 ILE CB   C  10.037   5.287  -1.659 1.00 . A A .  27 ILE CB   1 1 
       18 60566 1 1  27 ILE CD1  C  10.009   7.822  -1.303 1.00 . A A .  27 ILE CD1  1 1 
       18 60567 1 1  27 ILE CG1  C   9.192   6.562  -1.501 1.00 . A A .  27 ILE CG1  1 1 
       18 60568 1 1  27 ILE CG2  C  10.831   5.011  -0.386 1.00 . A A .  27 ILE CG2  1 1 
       18 60569 1 1  27 ILE H    H   9.267   5.740  -4.071 1.00 . A A .  27 ILE H    1 1 
       18 60570 1 1  27 ILE HA   H  11.650   6.233  -2.712 1.00 . A A .  27 ILE HA   1 1 
       18 60571 1 1  27 ILE HB   H   9.379   4.447  -1.827 1.00 . A A .  27 ILE HB   1 1 
       18 60572 1 1  27 ILE HD11 H   9.351   8.651  -1.091 1.00 . A A .  27 ILE HD11 1 1 
       18 60573 1 1  27 ILE HD12 H  10.570   8.031  -2.199 1.00 . A A .  27 ILE HD12 1 1 
       18 60574 1 1  27 ILE HD13 H  10.692   7.683  -0.477 1.00 . A A .  27 ILE HD13 1 1 
       18 60575 1 1  27 ILE HG12 H   8.588   6.700  -2.385 1.00 . A A .  27 ILE HG12 1 1 
       18 60576 1 1  27 ILE HG13 H   8.541   6.451  -0.644 1.00 . A A .  27 ILE HG13 1 1 
       18 60577 1 1  27 ILE HG21 H  10.151   4.845   0.433 1.00 . A A .  27 ILE HG21 1 1 
       18 60578 1 1  27 ILE HG22 H  11.462   5.858  -0.165 1.00 . A A .  27 ILE HG22 1 1 
       18 60579 1 1  27 ILE HG23 H  11.444   4.134  -0.529 1.00 . A A .  27 ILE HG23 1 1 
       18 60580 1 1  27 ILE N    N  10.243   5.655  -4.110 1.00 . A A .  27 ILE N    1 1 
       18 60581 1 1  27 ILE O    O  12.999   4.102  -2.623 1.00 . A A .  27 ILE O    1 1 
       18 60582 1 1  28 ILE C    C  13.029   1.902  -4.678 1.00 . A A .  28 ILE C    1 1 
       18 60583 1 1  28 ILE CA   C  11.886   1.785  -3.664 1.00 . A A .  28 ILE CA   1 1 
       18 60584 1 1  28 ILE CB   C  10.901   0.655  -4.080 1.00 . A A .  28 ILE CB   1 1 
       18 60585 1 1  28 ILE CD1  C  11.126  -0.806  -2.010 1.00 . A A .  28 ILE CD1  1 1 
       18 60586 1 1  28 ILE CG1  C  11.353  -0.684  -3.500 1.00 . A A .  28 ILE CG1  1 1 
       18 60587 1 1  28 ILE CG2  C  10.767   0.541  -5.595 1.00 . A A .  28 ILE CG2  1 1 
       18 60588 1 1  28 ILE H    H  10.259   3.144  -3.763 1.00 . A A .  28 ILE H    1 1 
       18 60589 1 1  28 ILE HA   H  12.309   1.522  -2.706 1.00 . A A .  28 ILE HA   1 1 
       18 60590 1 1  28 ILE HB   H   9.927   0.899  -3.681 1.00 . A A .  28 ILE HB   1 1 
       18 60591 1 1  28 ILE HD11 H  11.596   0.024  -1.503 1.00 . A A .  28 ILE HD11 1 1 
       18 60592 1 1  28 ILE HD12 H  11.556  -1.732  -1.657 1.00 . A A .  28 ILE HD12 1 1 
       18 60593 1 1  28 ILE HD13 H  10.067  -0.802  -1.806 1.00 . A A .  28 ILE HD13 1 1 
       18 60594 1 1  28 ILE HG12 H  10.809  -1.480  -3.984 1.00 . A A .  28 ILE HG12 1 1 
       18 60595 1 1  28 ILE HG13 H  12.410  -0.809  -3.689 1.00 . A A .  28 ILE HG13 1 1 
       18 60596 1 1  28 ILE HG21 H  11.748   0.528  -6.042 1.00 . A A .  28 ILE HG21 1 1 
       18 60597 1 1  28 ILE HG22 H  10.209   1.383  -5.976 1.00 . A A .  28 ILE HG22 1 1 
       18 60598 1 1  28 ILE HG23 H  10.249  -0.374  -5.842 1.00 . A A .  28 ILE HG23 1 1 
       18 60599 1 1  28 ILE N    N  11.202   3.064  -3.498 1.00 . A A .  28 ILE N    1 1 
       18 60600 1 1  28 ILE O    O  14.063   1.247  -4.542 1.00 . A A .  28 ILE O    1 1 
       18 60601 1 1  29 ALA C    C  15.073   3.645  -6.167 1.00 . A A .  29 ALA C    1 1 
       18 60602 1 1  29 ALA CA   C  13.835   2.955  -6.725 1.00 . A A .  29 ALA CA   1 1 
       18 60603 1 1  29 ALA CB   C  13.249   3.765  -7.870 1.00 . A A .  29 ALA CB   1 1 
       18 60604 1 1  29 ALA H    H  11.991   3.252  -5.728 1.00 . A A .  29 ALA H    1 1 
       18 60605 1 1  29 ALA HA   H  14.119   1.988  -7.108 1.00 . A A .  29 ALA HA   1 1 
       18 60606 1 1  29 ALA HB1  H  12.359   3.274  -8.240 1.00 . A A .  29 ALA HB1  1 1 
       18 60607 1 1  29 ALA HB2  H  13.973   3.842  -8.668 1.00 . A A .  29 ALA HB2  1 1 
       18 60608 1 1  29 ALA HB3  H  12.997   4.754  -7.519 1.00 . A A .  29 ALA HB3  1 1 
       18 60609 1 1  29 ALA N    N  12.834   2.749  -5.686 1.00 . A A .  29 ALA N    1 1 
       18 60610 1 1  29 ALA O    O  16.202   3.251  -6.466 1.00 . A A .  29 ALA O    1 1 
       18 60611 1 1  30 GLU C    C  16.841   4.513  -3.913 1.00 . A A .  30 GLU C    1 1 
       18 60612 1 1  30 GLU CA   C  15.939   5.422  -4.745 1.00 . A A .  30 GLU CA   1 1 
       18 60613 1 1  30 GLU CB   C  15.383   6.552  -3.878 1.00 . A A .  30 GLU CB   1 1 
       18 60614 1 1  30 GLU CD   C  15.435   8.076  -5.884 1.00 . A A .  30 GLU CD   1 1 
       18 60615 1 1  30 GLU CG   C  14.649   7.621  -4.671 1.00 . A A .  30 GLU CG   1 1 
       18 60616 1 1  30 GLU H    H  13.922   4.921  -5.150 1.00 . A A .  30 GLU H    1 1 
       18 60617 1 1  30 GLU HA   H  16.524   5.849  -5.548 1.00 . A A .  30 GLU HA   1 1 
       18 60618 1 1  30 GLU HB2  H  14.697   6.132  -3.160 1.00 . A A .  30 GLU HB2  1 1 
       18 60619 1 1  30 GLU HB3  H  16.202   7.023  -3.353 1.00 . A A .  30 GLU HB3  1 1 
       18 60620 1 1  30 GLU HG2  H  13.702   7.221  -5.004 1.00 . A A .  30 GLU HG2  1 1 
       18 60621 1 1  30 GLU HG3  H  14.473   8.474  -4.030 1.00 . A A .  30 GLU HG3  1 1 
       18 60622 1 1  30 GLU N    N  14.850   4.666  -5.348 1.00 . A A .  30 GLU N    1 1 
       18 60623 1 1  30 GLU O    O  18.068   4.583  -4.011 1.00 . A A .  30 GLU O    1 1 
       18 60624 1 1  30 GLU OE1  O  16.579   8.543  -5.716 1.00 . A A .  30 GLU OE1  1 1 
       18 60625 1 1  30 GLU OE2  O  14.923   7.953  -7.015 1.00 . A A .  30 GLU OE2  1 1 
       18 60626 1 1  31 PHE C    C  17.900   1.851  -3.074 1.00 . A A .  31 PHE C    1 1 
       18 60627 1 1  31 PHE CA   C  16.959   2.721  -2.246 1.00 . A A .  31 PHE CA   1 1 
       18 60628 1 1  31 PHE CB   C  15.984   1.827  -1.472 1.00 . A A .  31 PHE CB   1 1 
       18 60629 1 1  31 PHE CD1  C  16.527   1.866   0.971 1.00 . A A .  31 PHE CD1  1 1 
       18 60630 1 1  31 PHE CD2  C  14.650   3.125   0.212 1.00 . A A .  31 PHE CD2  1 1 
       18 60631 1 1  31 PHE CE1  C  16.281   2.273   2.268 1.00 . A A .  31 PHE CE1  1 1 
       18 60632 1 1  31 PHE CE2  C  14.399   3.538   1.506 1.00 . A A .  31 PHE CE2  1 1 
       18 60633 1 1  31 PHE CG   C  15.717   2.288  -0.070 1.00 . A A .  31 PHE CG   1 1 
       18 60634 1 1  31 PHE CZ   C  15.215   3.111   2.536 1.00 . A A .  31 PHE CZ   1 1 
       18 60635 1 1  31 PHE H    H  15.241   3.648  -3.082 1.00 . A A .  31 PHE H    1 1 
       18 60636 1 1  31 PHE HA   H  17.543   3.299  -1.543 1.00 . A A .  31 PHE HA   1 1 
       18 60637 1 1  31 PHE HB2  H  15.040   1.803  -1.993 1.00 . A A .  31 PHE HB2  1 1 
       18 60638 1 1  31 PHE HB3  H  16.387   0.827  -1.422 1.00 . A A .  31 PHE HB3  1 1 
       18 60639 1 1  31 PHE HD1  H  17.363   1.213   0.761 1.00 . A A .  31 PHE HD1  1 1 
       18 60640 1 1  31 PHE HD2  H  14.011   3.460  -0.593 1.00 . A A .  31 PHE HD2  1 1 
       18 60641 1 1  31 PHE HE1  H  16.922   1.936   3.069 1.00 . A A .  31 PHE HE1  1 1 
       18 60642 1 1  31 PHE HE2  H  13.565   4.191   1.713 1.00 . A A .  31 PHE HE2  1 1 
       18 60643 1 1  31 PHE HZ   H  15.020   3.429   3.549 1.00 . A A .  31 PHE HZ   1 1 
       18 60644 1 1  31 PHE N    N  16.224   3.654  -3.104 1.00 . A A .  31 PHE N    1 1 
       18 60645 1 1  31 PHE O    O  19.052   1.617  -2.696 1.00 . A A .  31 PHE O    1 1 
       18 60646 1 1  32 ASP C    C  19.380   1.300  -5.658 1.00 . A A .  32 ASP C    1 1 
       18 60647 1 1  32 ASP CA   C  18.166   0.547  -5.116 1.00 . A A .  32 ASP CA   1 1 
       18 60648 1 1  32 ASP CB   C  17.269   0.081  -6.266 1.00 . A A .  32 ASP CB   1 1 
       18 60649 1 1  32 ASP CG   C  18.045  -0.516  -7.426 1.00 . A A .  32 ASP CG   1 1 
       18 60650 1 1  32 ASP H    H  16.474   1.630  -4.448 1.00 . A A .  32 ASP H    1 1 
       18 60651 1 1  32 ASP HA   H  18.510  -0.314  -4.563 1.00 . A A .  32 ASP HA   1 1 
       18 60652 1 1  32 ASP HB2  H  16.586  -0.666  -5.896 1.00 . A A .  32 ASP HB2  1 1 
       18 60653 1 1  32 ASP HB3  H  16.703   0.923  -6.633 1.00 . A A .  32 ASP HB3  1 1 
       18 60654 1 1  32 ASP N    N  17.397   1.390  -4.210 1.00 . A A .  32 ASP N    1 1 
       18 60655 1 1  32 ASP O    O  20.491   0.763  -5.709 1.00 . A A .  32 ASP O    1 1 
       18 60656 1 1  32 ASP OD1  O  18.436  -1.697  -7.343 1.00 . A A .  32 ASP OD1  1 1 
       18 60657 1 1  32 ASP OD2  O  18.239   0.186  -8.439 1.00 . A A .  32 ASP OD2  1 1 
       18 60658 1 1  33 VAL C    C  21.307   3.648  -5.510 1.00 . A A .  33 VAL C    1 1 
       18 60659 1 1  33 VAL CA   C  20.235   3.392  -6.571 1.00 . A A .  33 VAL CA   1 1 
       18 60660 1 1  33 VAL CB   C  19.697   4.746  -7.088 1.00 . A A .  33 VAL CB   1 1 
       18 60661 1 1  33 VAL CG1  C  20.829   5.612  -7.614 1.00 . A A .  33 VAL CG1  1 1 
       18 60662 1 1  33 VAL CG2  C  18.647   4.527  -8.163 1.00 . A A .  33 VAL CG2  1 1 
       18 60663 1 1  33 VAL H    H  18.260   2.931  -5.965 1.00 . A A .  33 VAL H    1 1 
       18 60664 1 1  33 VAL HA   H  20.688   2.869  -7.401 1.00 . A A .  33 VAL HA   1 1 
       18 60665 1 1  33 VAL HB   H  19.233   5.265  -6.263 1.00 . A A .  33 VAL HB   1 1 
       18 60666 1 1  33 VAL HG11 H  21.269   5.142  -8.483 1.00 . A A .  33 VAL HG11 1 1 
       18 60667 1 1  33 VAL HG12 H  21.580   5.722  -6.846 1.00 . A A .  33 VAL HG12 1 1 
       18 60668 1 1  33 VAL HG13 H  20.444   6.583  -7.885 1.00 . A A .  33 VAL HG13 1 1 
       18 60669 1 1  33 VAL HG21 H  19.076   3.969  -8.982 1.00 . A A .  33 VAL HG21 1 1 
       18 60670 1 1  33 VAL HG22 H  18.296   5.483  -8.525 1.00 . A A .  33 VAL HG22 1 1 
       18 60671 1 1  33 VAL HG23 H  17.820   3.974  -7.747 1.00 . A A .  33 VAL HG23 1 1 
       18 60672 1 1  33 VAL N    N  19.165   2.556  -6.041 1.00 . A A .  33 VAL N    1 1 
       18 60673 1 1  33 VAL O    O  22.504   3.539  -5.784 1.00 . A A .  33 VAL O    1 1 
       18 60674 1 1  34 VAL C    C  22.636   3.012  -2.877 1.00 . A A .  34 VAL C    1 1 
       18 60675 1 1  34 VAL CA   C  21.781   4.241  -3.185 1.00 . A A .  34 VAL CA   1 1 
       18 60676 1 1  34 VAL CB   C  21.017   4.666  -1.911 1.00 . A A .  34 VAL CB   1 1 
       18 60677 1 1  34 VAL CG1  C  21.983   4.901  -0.760 1.00 . A A .  34 VAL CG1  1 1 
       18 60678 1 1  34 VAL CG2  C  20.192   5.918  -2.176 1.00 . A A .  34 VAL CG2  1 1 
       18 60679 1 1  34 VAL H    H  19.896   4.041  -4.141 1.00 . A A .  34 VAL H    1 1 
       18 60680 1 1  34 VAL HA   H  22.430   5.053  -3.473 1.00 . A A .  34 VAL HA   1 1 
       18 60681 1 1  34 VAL HB   H  20.345   3.868  -1.633 1.00 . A A .  34 VAL HB   1 1 
       18 60682 1 1  34 VAL HG11 H  22.673   5.688  -1.026 1.00 . A A .  34 VAL HG11 1 1 
       18 60683 1 1  34 VAL HG12 H  22.534   3.992  -0.562 1.00 . A A .  34 VAL HG12 1 1 
       18 60684 1 1  34 VAL HG13 H  21.432   5.189   0.120 1.00 . A A .  34 VAL HG13 1 1 
       18 60685 1 1  34 VAL HG21 H  20.850   6.729  -2.445 1.00 . A A .  34 VAL HG21 1 1 
       18 60686 1 1  34 VAL HG22 H  19.641   6.183  -1.288 1.00 . A A .  34 VAL HG22 1 1 
       18 60687 1 1  34 VAL HG23 H  19.501   5.729  -2.985 1.00 . A A .  34 VAL HG23 1 1 
       18 60688 1 1  34 VAL N    N  20.866   3.974  -4.294 1.00 . A A .  34 VAL N    1 1 
       18 60689 1 1  34 VAL O    O  23.816   3.132  -2.554 1.00 . A A .  34 VAL O    1 1 
       18 60690 1 1  35 LYS C    C  23.953   0.424  -3.637 1.00 . A A .  35 LYS C    1 1 
       18 60691 1 1  35 LYS CA   C  22.721   0.570  -2.742 1.00 . A A .  35 LYS CA   1 1 
       18 60692 1 1  35 LYS CB   C  21.771  -0.611  -2.969 1.00 . A A .  35 LYS CB   1 1 
       18 60693 1 1  35 LYS CD   C  21.409  -3.092  -2.991 1.00 . A A .  35 LYS CD   1 1 
       18 60694 1 1  35 LYS CE   C  22.041  -4.458  -2.785 1.00 . A A .  35 LYS CE   1 1 
       18 60695 1 1  35 LYS CG   C  22.384  -1.970  -2.671 1.00 . A A .  35 LYS CG   1 1 
       18 60696 1 1  35 LYS H    H  21.088   1.814  -3.270 1.00 . A A .  35 LYS H    1 1 
       18 60697 1 1  35 LYS HA   H  23.041   0.571  -1.710 1.00 . A A .  35 LYS HA   1 1 
       18 60698 1 1  35 LYS HB2  H  20.908  -0.488  -2.335 1.00 . A A .  35 LYS HB2  1 1 
       18 60699 1 1  35 LYS HB3  H  21.450  -0.605  -4.000 1.00 . A A .  35 LYS HB3  1 1 
       18 60700 1 1  35 LYS HD2  H  20.548  -3.000  -2.345 1.00 . A A .  35 LYS HD2  1 1 
       18 60701 1 1  35 LYS HD3  H  21.098  -3.001  -4.019 1.00 . A A .  35 LYS HD3  1 1 
       18 60702 1 1  35 LYS HE2  H  22.961  -4.505  -3.347 1.00 . A A .  35 LYS HE2  1 1 
       18 60703 1 1  35 LYS HE3  H  22.258  -4.586  -1.735 1.00 . A A .  35 LYS HE3  1 1 
       18 60704 1 1  35 LYS HG2  H  23.272  -2.096  -3.272 1.00 . A A .  35 LYS HG2  1 1 
       18 60705 1 1  35 LYS HG3  H  22.646  -2.018  -1.625 1.00 . A A .  35 LYS HG3  1 1 
       18 60706 1 1  35 LYS HZ1  H  21.629  -6.472  -3.151 1.00 . A A .  35 LYS HZ1  1 1 
       18 60707 1 1  35 LYS HZ2  H  20.868  -5.413  -4.221 1.00 . A A .  35 LYS HZ2  1 1 
       18 60708 1 1  35 LYS HZ3  H  20.286  -5.582  -2.641 1.00 . A A .  35 LYS HZ3  1 1 
       18 60709 1 1  35 LYS N    N  22.030   1.835  -3.001 1.00 . A A .  35 LYS N    1 1 
       18 60710 1 1  35 LYS NZ   N  21.144  -5.558  -3.231 1.00 . A A .  35 LYS NZ   1 1 
       18 60711 1 1  35 LYS O    O  25.038   0.080  -3.167 1.00 . A A .  35 LYS O    1 1 
       18 60712 1 1  36 GLU C    C  25.860   1.741  -5.722 1.00 . A A .  36 GLU C    1 1 
       18 60713 1 1  36 GLU CA   C  24.883   0.572  -5.872 1.00 . A A .  36 GLU CA   1 1 
       18 60714 1 1  36 GLU CB   C  24.355   0.494  -7.305 1.00 . A A .  36 GLU CB   1 1 
       18 60715 1 1  36 GLU CD   C  25.183  -1.856  -7.730 1.00 . A A .  36 GLU CD   1 1 
       18 60716 1 1  36 GLU CG   C  25.175  -0.417  -8.205 1.00 . A A .  36 GLU CG   1 1 
       18 60717 1 1  36 GLU H    H  22.885   0.933  -5.252 1.00 . A A .  36 GLU H    1 1 
       18 60718 1 1  36 GLU HA   H  25.411  -0.343  -5.649 1.00 . A A .  36 GLU HA   1 1 
       18 60719 1 1  36 GLU HB2  H  23.342   0.128  -7.285 1.00 . A A .  36 GLU HB2  1 1 
       18 60720 1 1  36 GLU HB3  H  24.360   1.487  -7.732 1.00 . A A .  36 GLU HB3  1 1 
       18 60721 1 1  36 GLU HG2  H  24.755  -0.386  -9.200 1.00 . A A .  36 GLU HG2  1 1 
       18 60722 1 1  36 GLU HG3  H  26.191  -0.057  -8.230 1.00 . A A .  36 GLU HG3  1 1 
       18 60723 1 1  36 GLU N    N  23.779   0.678  -4.926 1.00 . A A .  36 GLU N    1 1 
       18 60724 1 1  36 GLU O    O  27.071   1.575  -5.874 1.00 . A A .  36 GLU O    1 1 
       18 60725 1 1  36 GLU OE1  O  25.936  -2.172  -6.784 1.00 . A A .  36 GLU OE1  1 1 
       18 60726 1 1  36 GLU OE2  O  24.440  -2.683  -8.298 1.00 . A A .  36 GLU OE2  1 1 
       18 60727 1 1  37 SER C    C  27.182   3.945  -4.164 1.00 . A A .  37 SER C    1 1 
       18 60728 1 1  37 SER CA   C  26.129   4.126  -5.233 1.00 . A A .  37 SER CA   1 1 
       18 60729 1 1  37 SER CB   C  25.216   5.341  -4.933 1.00 . A A .  37 SER CB   1 1 
       18 60730 1 1  37 SER H    H  24.354   2.965  -5.262 1.00 . A A .  37 SER H    1 1 
       18 60731 1 1  37 SER HA   H  26.666   4.317  -6.181 1.00 . A A .  37 SER HA   1 1 
       18 60732 1 1  37 SER HB2  H  24.573   5.117  -4.059 1.00 . A A .  37 SER HB2  1 1 
       18 60733 1 1  37 SER HB3  H  25.810   6.224  -4.630 1.00 . A A .  37 SER HB3  1 1 
       18 60734 1 1  37 SER HG   H  24.942   5.951  -6.763 1.00 . A A .  37 SER HG   1 1 
       18 60735 1 1  37 SER N    N  25.339   2.910  -5.399 1.00 . A A .  37 SER N    1 1 
       18 60736 1 1  37 SER O    O  28.376   4.180  -4.400 1.00 . A A .  37 SER O    1 1 
       18 60737 1 1  37 SER OG   O  24.372   5.688  -6.036 1.00 . A A .  37 SER OG   1 1 
       18 60738 1 1  38 VAL C    C  28.711   2.256  -2.166 1.00 . A A .  38 VAL C    1 1 
       18 60739 1 1  38 VAL CA   C  27.700   3.348  -1.852 1.00 . A A .  38 VAL CA   1 1 
       18 60740 1 1  38 VAL CB   C  26.983   3.028  -0.523 1.00 . A A .  38 VAL CB   1 1 
       18 60741 1 1  38 VAL CG1  C  26.189   4.230  -0.038 1.00 . A A .  38 VAL CG1  1 1 
       18 60742 1 1  38 VAL CG2  C  26.079   1.816  -0.662 1.00 . A A .  38 VAL CG2  1 1 
       18 60743 1 1  38 VAL H    H  25.815   3.340  -2.833 1.00 . A A .  38 VAL H    1 1 
       18 60744 1 1  38 VAL HA   H  28.239   4.277  -1.725 1.00 . A A .  38 VAL HA   1 1 
       18 60745 1 1  38 VAL HB   H  27.736   2.802   0.221 1.00 . A A .  38 VAL HB   1 1 
       18 60746 1 1  38 VAL HG11 H  25.368   4.415  -0.714 1.00 . A A .  38 VAL HG11 1 1 
       18 60747 1 1  38 VAL HG12 H  26.833   5.095  -0.010 1.00 . A A .  38 VAL HG12 1 1 
       18 60748 1 1  38 VAL HG13 H  25.807   4.033   0.952 1.00 . A A .  38 VAL HG13 1 1 
       18 60749 1 1  38 VAL HG21 H  26.647   0.988  -1.061 1.00 . A A .  38 VAL HG21 1 1 
       18 60750 1 1  38 VAL HG22 H  25.261   2.051  -1.330 1.00 . A A .  38 VAL HG22 1 1 
       18 60751 1 1  38 VAL HG23 H  25.690   1.549   0.307 1.00 . A A .  38 VAL HG23 1 1 
       18 60752 1 1  38 VAL N    N  26.770   3.534  -2.964 1.00 . A A .  38 VAL N    1 1 
       18 60753 1 1  38 VAL O    O  29.829   2.278  -1.657 1.00 . A A .  38 VAL O    1 1 
       18 60754 1 1  39 ASN C    C  30.402   0.768  -4.158 1.00 . A A .  39 ASN C    1 1 
       18 60755 1 1  39 ASN CA   C  29.204   0.217  -3.390 1.00 . A A .  39 ASN CA   1 1 
       18 60756 1 1  39 ASN CB   C  28.454  -0.806  -4.242 1.00 . A A .  39 ASN CB   1 1 
       18 60757 1 1  39 ASN CG   C  29.081  -2.187  -4.190 1.00 . A A .  39 ASN CG   1 1 
       18 60758 1 1  39 ASN H    H  27.410   1.344  -3.386 1.00 . A A .  39 ASN H    1 1 
       18 60759 1 1  39 ASN HA   H  29.555  -0.261  -2.486 1.00 . A A .  39 ASN HA   1 1 
       18 60760 1 1  39 ASN HB2  H  27.436  -0.884  -3.889 1.00 . A A .  39 ASN HB2  1 1 
       18 60761 1 1  39 ASN HB3  H  28.449  -0.471  -5.268 1.00 . A A .  39 ASN HB3  1 1 
       18 60762 1 1  39 ASN HD21 H  27.298  -3.016  -4.463 1.00 . A A .  39 ASN HD21 1 1 
       18 60763 1 1  39 ASN HD22 H  28.621  -4.114  -4.277 1.00 . A A .  39 ASN HD22 1 1 
       18 60764 1 1  39 ASN N    N  28.318   1.306  -3.009 1.00 . A A .  39 ASN N    1 1 
       18 60765 1 1  39 ASN ND2  N  28.253  -3.209  -4.326 1.00 . A A .  39 ASN ND2  1 1 
       18 60766 1 1  39 ASN O    O  31.554   0.515  -3.802 1.00 . A A .  39 ASN O    1 1 
       18 60767 1 1  39 ASN OD1  O  30.293  -2.332  -4.038 1.00 . A A .  39 ASN OD1  1 1 
       18 60768 1 1  40 GLU C    C  31.976   3.168  -5.199 1.00 . A A .  40 GLU C    1 1 
       18 60769 1 1  40 GLU CA   C  31.158   2.167  -6.015 1.00 . A A .  40 GLU CA   1 1 
       18 60770 1 1  40 GLU CB   C  30.529   2.873  -7.215 1.00 . A A .  40 GLU CB   1 1 
       18 60771 1 1  40 GLU CD   C  30.773   1.800  -9.478 1.00 . A A .  40 GLU CD   1 1 
       18 60772 1 1  40 GLU CG   C  29.926   1.922  -8.231 1.00 . A A .  40 GLU CG   1 1 
       18 60773 1 1  40 GLU H    H  29.173   1.740  -5.405 1.00 . A A .  40 GLU H    1 1 
       18 60774 1 1  40 GLU HA   H  31.812   1.381  -6.368 1.00 . A A .  40 GLU HA   1 1 
       18 60775 1 1  40 GLU HB2  H  29.748   3.530  -6.864 1.00 . A A .  40 GLU HB2  1 1 
       18 60776 1 1  40 GLU HB3  H  31.288   3.460  -7.710 1.00 . A A .  40 GLU HB3  1 1 
       18 60777 1 1  40 GLU HG2  H  29.829   0.946  -7.782 1.00 . A A .  40 GLU HG2  1 1 
       18 60778 1 1  40 GLU HG3  H  28.948   2.286  -8.513 1.00 . A A .  40 GLU HG3  1 1 
       18 60779 1 1  40 GLU N    N  30.116   1.559  -5.190 1.00 . A A .  40 GLU N    1 1 
       18 60780 1 1  40 GLU O    O  33.196   3.264  -5.346 1.00 . A A .  40 GLU O    1 1 
       18 60781 1 1  40 GLU OE1  O  31.679   0.943  -9.514 1.00 . A A .  40 GLU OE1  1 1 
       18 60782 1 1  40 GLU OE2  O  30.537   2.563 -10.435 1.00 . A A .  40 GLU OE2  1 1 
       18 60783 1 1  41 LEU C    C  32.932   4.271  -2.525 1.00 . A A .  41 LEU C    1 1 
       18 60784 1 1  41 LEU CA   C  31.927   4.904  -3.486 1.00 . A A .  41 LEU CA   1 1 
       18 60785 1 1  41 LEU CB   C  30.873   5.691  -2.701 1.00 . A A .  41 LEU CB   1 1 
       18 60786 1 1  41 LEU CD1  C  31.774   8.013  -3.062 1.00 . A A .  41 LEU CD1  1 1 
       18 60787 1 1  41 LEU CD2  C  30.341   7.517  -1.065 1.00 . A A .  41 LEU CD2  1 1 
       18 60788 1 1  41 LEU CG   C  31.386   6.966  -2.024 1.00 . A A .  41 LEU CG   1 1 
       18 60789 1 1  41 LEU H    H  30.317   3.763  -4.255 1.00 . A A .  41 LEU H    1 1 
       18 60790 1 1  41 LEU HA   H  32.455   5.584  -4.139 1.00 . A A .  41 LEU HA   1 1 
       18 60791 1 1  41 LEU HB2  H  30.076   5.961  -3.379 1.00 . A A .  41 LEU HB2  1 1 
       18 60792 1 1  41 LEU HB3  H  30.467   5.044  -1.938 1.00 . A A .  41 LEU HB3  1 1 
       18 60793 1 1  41 LEU HD11 H  32.091   8.916  -2.562 1.00 . A A .  41 LEU HD11 1 1 
       18 60794 1 1  41 LEU HD12 H  30.924   8.231  -3.692 1.00 . A A .  41 LEU HD12 1 1 
       18 60795 1 1  41 LEU HD13 H  32.584   7.636  -3.667 1.00 . A A .  41 LEU HD13 1 1 
       18 60796 1 1  41 LEU HD21 H  29.465   7.824  -1.619 1.00 . A A .  41 LEU HD21 1 1 
       18 60797 1 1  41 LEU HD22 H  30.749   8.368  -0.537 1.00 . A A .  41 LEU HD22 1 1 
       18 60798 1 1  41 LEU HD23 H  30.066   6.752  -0.354 1.00 . A A .  41 LEU HD23 1 1 
       18 60799 1 1  41 LEU HG   H  32.269   6.728  -1.450 1.00 . A A .  41 LEU HG   1 1 
       18 60800 1 1  41 LEU N    N  31.289   3.898  -4.328 1.00 . A A .  41 LEU N    1 1 
       18 60801 1 1  41 LEU O    O  33.967   4.860  -2.227 1.00 . A A .  41 LEU O    1 1 
       18 60802 1 1  42 SER C    C  34.803   1.970  -1.804 1.00 . A A .  42 SER C    1 1 
       18 60803 1 1  42 SER CA   C  33.503   2.370  -1.120 1.00 . A A .  42 SER CA   1 1 
       18 60804 1 1  42 SER CB   C  32.804   1.128  -0.561 1.00 . A A .  42 SER CB   1 1 
       18 60805 1 1  42 SER H    H  31.787   2.644  -2.329 1.00 . A A .  42 SER H    1 1 
       18 60806 1 1  42 SER HA   H  33.731   3.042  -0.307 1.00 . A A .  42 SER HA   1 1 
       18 60807 1 1  42 SER HB2  H  32.552   0.463  -1.372 1.00 . A A .  42 SER HB2  1 1 
       18 60808 1 1  42 SER HB3  H  33.469   0.623   0.124 1.00 . A A .  42 SER HB3  1 1 
       18 60809 1 1  42 SER HG   H  30.968   1.817  -0.501 1.00 . A A .  42 SER HG   1 1 
       18 60810 1 1  42 SER N    N  32.626   3.072  -2.048 1.00 . A A .  42 SER N    1 1 
       18 60811 1 1  42 SER O    O  35.879   2.021  -1.200 1.00 . A A .  42 SER O    1 1 
       18 60812 1 1  42 SER OG   O  31.617   1.475   0.131 1.00 . A A .  42 SER OG   1 1 
       18 60813 1 1  43 GLU C    C  36.776   2.380  -4.085 1.00 . A A .  43 GLU C    1 1 
       18 60814 1 1  43 GLU CA   C  35.869   1.177  -3.829 1.00 . A A .  43 GLU CA   1 1 
       18 60815 1 1  43 GLU CB   C  35.450   0.525  -5.147 1.00 . A A .  43 GLU CB   1 1 
       18 60816 1 1  43 GLU CD   C  37.193  -1.299  -4.875 1.00 . A A .  43 GLU CD   1 1 
       18 60817 1 1  43 GLU CG   C  36.561  -0.282  -5.810 1.00 . A A .  43 GLU CG   1 1 
       18 60818 1 1  43 GLU H    H  33.816   1.569  -3.493 1.00 . A A .  43 GLU H    1 1 
       18 60819 1 1  43 GLU HA   H  36.413   0.455  -3.237 1.00 . A A .  43 GLU HA   1 1 
       18 60820 1 1  43 GLU HB2  H  34.619  -0.137  -4.959 1.00 . A A .  43 GLU HB2  1 1 
       18 60821 1 1  43 GLU HB3  H  35.135   1.297  -5.836 1.00 . A A .  43 GLU HB3  1 1 
       18 60822 1 1  43 GLU HG2  H  36.149  -0.807  -6.659 1.00 . A A .  43 GLU HG2  1 1 
       18 60823 1 1  43 GLU HG3  H  37.331   0.398  -6.149 1.00 . A A .  43 GLU HG3  1 1 
       18 60824 1 1  43 GLU N    N  34.701   1.584  -3.067 1.00 . A A .  43 GLU N    1 1 
       18 60825 1 1  43 GLU O    O  38.000   2.271  -4.029 1.00 . A A .  43 GLU O    1 1 
       18 60826 1 1  43 GLU OE1  O  36.452  -2.018  -4.176 1.00 . A A .  43 GLU OE1  1 1 
       18 60827 1 1  43 GLU OE2  O  38.443  -1.392  -4.843 1.00 . A A .  43 GLU OE2  1 1 
       18 60828 1 1  44 LYS C    C  37.589   5.261  -3.323 1.00 . A A .  44 LYS C    1 1 
       18 60829 1 1  44 LYS CA   C  36.911   4.753  -4.596 1.00 . A A .  44 LYS CA   1 1 
       18 60830 1 1  44 LYS CB   C  35.982   5.829  -5.163 1.00 . A A .  44 LYS CB   1 1 
       18 60831 1 1  44 LYS CD   C  36.963   6.280  -7.429 1.00 . A A .  44 LYS CD   1 1 
       18 60832 1 1  44 LYS CE   C  36.863   5.998  -8.921 1.00 . A A .  44 LYS CE   1 1 
       18 60833 1 1  44 LYS CG   C  35.773   5.717  -6.665 1.00 . A A .  44 LYS CG   1 1 
       18 60834 1 1  44 LYS H    H  35.182   3.554  -4.361 1.00 . A A .  44 LYS H    1 1 
       18 60835 1 1  44 LYS HA   H  37.672   4.528  -5.327 1.00 . A A .  44 LYS HA   1 1 
       18 60836 1 1  44 LYS HB2  H  35.020   5.750  -4.679 1.00 . A A .  44 LYS HB2  1 1 
       18 60837 1 1  44 LYS HB3  H  36.404   6.801  -4.951 1.00 . A A .  44 LYS HB3  1 1 
       18 60838 1 1  44 LYS HD2  H  36.999   7.348  -7.278 1.00 . A A .  44 LYS HD2  1 1 
       18 60839 1 1  44 LYS HD3  H  37.867   5.832  -7.048 1.00 . A A .  44 LYS HD3  1 1 
       18 60840 1 1  44 LYS HE2  H  36.933   4.931  -9.082 1.00 . A A .  44 LYS HE2  1 1 
       18 60841 1 1  44 LYS HE3  H  35.910   6.355  -9.282 1.00 . A A .  44 LYS HE3  1 1 
       18 60842 1 1  44 LYS HG2  H  35.653   4.676  -6.926 1.00 . A A .  44 LYS HG2  1 1 
       18 60843 1 1  44 LYS HG3  H  34.885   6.267  -6.941 1.00 . A A .  44 LYS HG3  1 1 
       18 60844 1 1  44 LYS HZ1  H  38.133   6.170 -10.571 1.00 . A A .  44 LYS HZ1  1 1 
       18 60845 1 1  44 LYS HZ2  H  38.826   6.682  -9.113 1.00 . A A .  44 LYS HZ2  1 1 
       18 60846 1 1  44 LYS HZ3  H  37.684   7.653  -9.893 1.00 . A A .  44 LYS HZ3  1 1 
       18 60847 1 1  44 LYS N    N  36.163   3.530  -4.340 1.00 . A A .  44 LYS N    1 1 
       18 60848 1 1  44 LYS NZ   N  37.951   6.672  -9.676 1.00 . A A .  44 LYS NZ   1 1 
       18 60849 1 1  44 LYS O    O  38.753   5.658  -3.353 1.00 . A A .  44 LYS O    1 1 
       18 60850 1 1  45 ALA C    C  38.591   4.864  -0.474 1.00 . A A .  45 ALA C    1 1 
       18 60851 1 1  45 ALA CA   C  37.385   5.679  -0.923 1.00 . A A .  45 ALA CA   1 1 
       18 60852 1 1  45 ALA CB   C  36.288   5.627   0.128 1.00 . A A .  45 ALA CB   1 1 
       18 60853 1 1  45 ALA H    H  35.951   4.860  -2.249 1.00 . A A .  45 ALA H    1 1 
       18 60854 1 1  45 ALA HA   H  37.686   6.707  -1.041 1.00 . A A .  45 ALA HA   1 1 
       18 60855 1 1  45 ALA HB1  H  36.690   5.927   1.086 1.00 . A A .  45 ALA HB1  1 1 
       18 60856 1 1  45 ALA HB2  H  35.899   4.622   0.197 1.00 . A A .  45 ALA HB2  1 1 
       18 60857 1 1  45 ALA HB3  H  35.493   6.301  -0.153 1.00 . A A .  45 ALA HB3  1 1 
       18 60858 1 1  45 ALA N    N  36.868   5.214  -2.209 1.00 . A A .  45 ALA N    1 1 
       18 60859 1 1  45 ALA O    O  39.448   5.353   0.253 1.00 . A A .  45 ALA O    1 1 
       18 60860 1 1  46 LYS C    C  41.072   3.211  -1.205 1.00 . A A .  46 LYS C    1 1 
       18 60861 1 1  46 LYS CA   C  39.754   2.727  -0.597 1.00 . A A .  46 LYS CA   1 1 
       18 60862 1 1  46 LYS CB   C  39.446   1.317  -1.103 1.00 . A A .  46 LYS CB   1 1 
       18 60863 1 1  46 LYS CD   C  39.611  -1.166  -0.751 1.00 . A A .  46 LYS CD   1 1 
       18 60864 1 1  46 LYS CE   C  40.253  -1.552  -2.076 1.00 . A A .  46 LYS CE   1 1 
       18 60865 1 1  46 LYS CG   C  40.082   0.202  -0.279 1.00 . A A .  46 LYS CG   1 1 
       18 60866 1 1  46 LYS H    H  37.939   3.303  -1.517 1.00 . A A .  46 LYS H    1 1 
       18 60867 1 1  46 LYS HA   H  39.848   2.707   0.479 1.00 . A A .  46 LYS HA   1 1 
       18 60868 1 1  46 LYS HB2  H  38.377   1.174  -1.098 1.00 . A A .  46 LYS HB2  1 1 
       18 60869 1 1  46 LYS HB3  H  39.805   1.233  -2.118 1.00 . A A .  46 LYS HB3  1 1 
       18 60870 1 1  46 LYS HD2  H  39.870  -1.905  -0.009 1.00 . A A .  46 LYS HD2  1 1 
       18 60871 1 1  46 LYS HD3  H  38.538  -1.141  -0.877 1.00 . A A .  46 LYS HD3  1 1 
       18 60872 1 1  46 LYS HE2  H  40.245  -0.691  -2.727 1.00 . A A .  46 LYS HE2  1 1 
       18 60873 1 1  46 LYS HE3  H  41.273  -1.855  -1.893 1.00 . A A .  46 LYS HE3  1 1 
       18 60874 1 1  46 LYS HG2  H  41.155   0.257  -0.381 1.00 . A A .  46 LYS HG2  1 1 
       18 60875 1 1  46 LYS HG3  H  39.808   0.330   0.758 1.00 . A A .  46 LYS HG3  1 1 
       18 60876 1 1  46 LYS HZ1  H  40.197  -3.375  -3.096 1.00 . A A .  46 LYS HZ1  1 1 
       18 60877 1 1  46 LYS HZ2  H  38.969  -2.298  -3.548 1.00 . A A .  46 LYS HZ2  1 1 
       18 60878 1 1  46 LYS HZ3  H  38.875  -3.125  -2.070 1.00 . A A .  46 LYS HZ3  1 1 
       18 60879 1 1  46 LYS N    N  38.658   3.627  -0.935 1.00 . A A .  46 LYS N    1 1 
       18 60880 1 1  46 LYS NZ   N  39.525  -2.667  -2.741 1.00 . A A .  46 LYS NZ   1 1 
       18 60881 1 1  46 LYS O    O  42.146   2.752  -0.822 1.00 . A A .  46 LYS O    1 1 
       18 60882 1 1  47 THR C    C  42.733   5.906  -2.123 1.00 . A A .  47 THR C    1 1 
       18 60883 1 1  47 THR CA   C  42.154   4.668  -2.830 1.00 . A A .  47 THR CA   1 1 
       18 60884 1 1  47 THR CB   C  41.788   5.023  -4.287 1.00 . A A .  47 THR CB   1 1 
       18 60885 1 1  47 THR CG2  C  43.025   5.069  -5.164 1.00 . A A .  47 THR CG2  1 1 
       18 60886 1 1  47 THR H    H  40.094   4.483  -2.394 1.00 . A A .  47 THR H    1 1 
       18 60887 1 1  47 THR HA   H  42.908   3.896  -2.851 1.00 . A A .  47 THR HA   1 1 
       18 60888 1 1  47 THR HB   H  41.311   5.990  -4.303 1.00 . A A .  47 THR HB   1 1 
       18 60889 1 1  47 THR HG1  H  40.144   3.927  -4.201 1.00 . A A .  47 THR HG1  1 1 
       18 60890 1 1  47 THR HG21 H  42.769   5.456  -6.139 1.00 . A A .  47 THR HG21 1 1 
       18 60891 1 1  47 THR HG22 H  43.429   4.074  -5.266 1.00 . A A .  47 THR HG22 1 1 
       18 60892 1 1  47 THR HG23 H  43.763   5.708  -4.704 1.00 . A A .  47 THR HG23 1 1 
       18 60893 1 1  47 THR N    N  40.981   4.138  -2.149 1.00 . A A .  47 THR N    1 1 
       18 60894 1 1  47 THR O    O  43.798   6.406  -2.497 1.00 . A A .  47 THR O    1 1 
       18 60895 1 1  47 THR OG1  O  40.879   4.042  -4.811 1.00 . A A .  47 THR OG1  1 1 
       18 60896 1 1  48 ASP C    C  42.274   7.436   1.144 1.00 . A A .  48 ASP C    1 1 
       18 60897 1 1  48 ASP CA   C  42.509   7.570  -0.361 1.00 . A A .  48 ASP CA   1 1 
       18 60898 1 1  48 ASP CB   C  41.785   8.806  -0.902 1.00 . A A .  48 ASP CB   1 1 
       18 60899 1 1  48 ASP CG   C  42.152  10.081  -0.165 1.00 . A A .  48 ASP CG   1 1 
       18 60900 1 1  48 ASP H    H  41.237   5.925  -0.792 1.00 . A A .  48 ASP H    1 1 
       18 60901 1 1  48 ASP HA   H  43.568   7.680  -0.537 1.00 . A A .  48 ASP HA   1 1 
       18 60902 1 1  48 ASP HB2  H  42.036   8.932  -1.943 1.00 . A A .  48 ASP HB2  1 1 
       18 60903 1 1  48 ASP HB3  H  40.720   8.656  -0.810 1.00 . A A .  48 ASP HB3  1 1 
       18 60904 1 1  48 ASP N    N  42.054   6.382  -1.085 1.00 . A A .  48 ASP N    1 1 
       18 60905 1 1  48 ASP O    O  41.198   7.035   1.572 1.00 . A A .  48 ASP O    1 1 
       18 60906 1 1  48 ASP OD1  O  43.288  10.569  -0.337 1.00 . A A .  48 ASP OD1  1 1 
       18 60907 1 1  48 ASP OD2  O  41.298  10.615   0.566 1.00 . A A .  48 ASP OD2  1 1 
       18 60908 1 1  49 PRO C    C  42.071   8.560   4.009 1.00 . A A .  49 PRO C    1 1 
       18 60909 1 1  49 PRO CA   C  43.182   7.680   3.434 1.00 . A A .  49 PRO CA   1 1 
       18 60910 1 1  49 PRO CB   C  44.549   8.155   3.932 1.00 . A A .  49 PRO CB   1 1 
       18 60911 1 1  49 PRO CD   C  44.614   8.247   1.548 1.00 . A A .  49 PRO CD   1 1 
       18 60912 1 1  49 PRO CG   C  45.149   8.897   2.788 1.00 . A A .  49 PRO CG   1 1 
       18 60913 1 1  49 PRO HA   H  43.019   6.658   3.749 1.00 . A A .  49 PRO HA   1 1 
       18 60914 1 1  49 PRO HB2  H  44.414   8.796   4.792 1.00 . A A .  49 PRO HB2  1 1 
       18 60915 1 1  49 PRO HB3  H  45.151   7.302   4.207 1.00 . A A .  49 PRO HB3  1 1 
       18 60916 1 1  49 PRO HD2  H  44.531   8.971   0.749 1.00 . A A .  49 PRO HD2  1 1 
       18 60917 1 1  49 PRO HD3  H  45.242   7.423   1.250 1.00 . A A .  49 PRO HD3  1 1 
       18 60918 1 1  49 PRO HG2  H  44.848   9.934   2.829 1.00 . A A .  49 PRO HG2  1 1 
       18 60919 1 1  49 PRO HG3  H  46.226   8.818   2.821 1.00 . A A .  49 PRO HG3  1 1 
       18 60920 1 1  49 PRO N    N  43.286   7.770   1.970 1.00 . A A .  49 PRO N    1 1 
       18 60921 1 1  49 PRO O    O  41.366   8.153   4.933 1.00 . A A .  49 PRO O    1 1 
       18 60922 1 1  50 GLN C    C  39.507  10.132   3.572 1.00 . A A .  50 GLN C    1 1 
       18 60923 1 1  50 GLN CA   C  40.881  10.683   3.918 1.00 . A A .  50 GLN CA   1 1 
       18 60924 1 1  50 GLN CB   C  41.063  12.069   3.289 1.00 . A A .  50 GLN CB   1 1 
       18 60925 1 1  50 GLN CD   C  43.391  12.419   4.205 1.00 . A A .  50 GLN CD   1 1 
       18 60926 1 1  50 GLN CG   C  41.996  12.987   4.061 1.00 . A A .  50 GLN CG   1 1 
       18 60927 1 1  50 GLN H    H  42.479  10.014   2.698 1.00 . A A .  50 GLN H    1 1 
       18 60928 1 1  50 GLN HA   H  40.966  10.768   4.991 1.00 . A A .  50 GLN HA   1 1 
       18 60929 1 1  50 GLN HB2  H  41.459  11.947   2.293 1.00 . A A .  50 GLN HB2  1 1 
       18 60930 1 1  50 GLN HB3  H  40.097  12.549   3.224 1.00 . A A .  50 GLN HB3  1 1 
       18 60931 1 1  50 GLN HE21 H  43.905  13.191   2.452 1.00 . A A .  50 GLN HE21 1 1 
       18 60932 1 1  50 GLN HE22 H  45.139  12.311   3.282 1.00 . A A .  50 GLN HE22 1 1 
       18 60933 1 1  50 GLN HG2  H  42.064  13.932   3.543 1.00 . A A .  50 GLN HG2  1 1 
       18 60934 1 1  50 GLN HG3  H  41.585  13.148   5.046 1.00 . A A .  50 GLN HG3  1 1 
       18 60935 1 1  50 GLN N    N  41.908   9.757   3.452 1.00 . A A .  50 GLN N    1 1 
       18 60936 1 1  50 GLN NE2  N  44.229  12.662   3.214 1.00 . A A .  50 GLN NE2  1 1 
       18 60937 1 1  50 GLN O    O  38.612  10.081   4.417 1.00 . A A .  50 GLN O    1 1 
       18 60938 1 1  50 GLN OE1  O  43.706  11.760   5.191 1.00 . A A .  50 GLN OE1  1 1 
       18 60939 1 1  51 ALA C    C  37.767   7.866   2.616 1.00 . A A .  51 ALA C    1 1 
       18 60940 1 1  51 ALA CA   C  38.106   9.136   1.851 1.00 . A A .  51 ALA CA   1 1 
       18 60941 1 1  51 ALA CB   C  38.177   8.857   0.356 1.00 . A A .  51 ALA CB   1 1 
       18 60942 1 1  51 ALA H    H  40.124   9.767   1.705 1.00 . A A .  51 ALA H    1 1 
       18 60943 1 1  51 ALA HA   H  37.329   9.864   2.023 1.00 . A A .  51 ALA HA   1 1 
       18 60944 1 1  51 ALA HB1  H  38.487   9.752  -0.162 1.00 . A A .  51 ALA HB1  1 1 
       18 60945 1 1  51 ALA HB2  H  37.204   8.559  -0.003 1.00 . A A .  51 ALA HB2  1 1 
       18 60946 1 1  51 ALA HB3  H  38.886   8.066   0.168 1.00 . A A .  51 ALA HB3  1 1 
       18 60947 1 1  51 ALA N    N  39.361   9.700   2.327 1.00 . A A .  51 ALA N    1 1 
       18 60948 1 1  51 ALA O    O  36.602   7.599   2.895 1.00 . A A .  51 ALA O    1 1 
       18 60949 1 1  52 ALA C    C  37.988   6.132   5.067 1.00 . A A .  52 ALA C    1 1 
       18 60950 1 1  52 ALA CA   C  38.603   5.856   3.702 1.00 . A A .  52 ALA CA   1 1 
       18 60951 1 1  52 ALA CB   C  39.930   5.129   3.861 1.00 . A A .  52 ALA CB   1 1 
       18 60952 1 1  52 ALA H    H  39.697   7.354   2.684 1.00 . A A .  52 ALA H    1 1 
       18 60953 1 1  52 ALA HA   H  37.937   5.224   3.135 1.00 . A A .  52 ALA HA   1 1 
       18 60954 1 1  52 ALA HB1  H  40.356   4.941   2.884 1.00 . A A .  52 ALA HB1  1 1 
       18 60955 1 1  52 ALA HB2  H  39.769   4.192   4.369 1.00 . A A .  52 ALA HB2  1 1 
       18 60956 1 1  52 ALA HB3  H  40.608   5.739   4.437 1.00 . A A .  52 ALA HB3  1 1 
       18 60957 1 1  52 ALA N    N  38.789   7.092   2.956 1.00 . A A .  52 ALA N    1 1 
       18 60958 1 1  52 ALA O    O  37.133   5.383   5.534 1.00 . A A .  52 ALA O    1 1 
       18 60959 1 1  53 GLU C    C  36.468   8.072   6.880 1.00 . A A .  53 GLU C    1 1 
       18 60960 1 1  53 GLU CA   C  37.906   7.590   7.007 1.00 . A A .  53 GLU CA   1 1 
       18 60961 1 1  53 GLU CB   C  38.785   8.674   7.635 1.00 . A A .  53 GLU CB   1 1 
       18 60962 1 1  53 GLU CD   C  38.015   8.112   9.986 1.00 . A A .  53 GLU CD   1 1 
       18 60963 1 1  53 GLU CG   C  38.266   9.207   8.964 1.00 . A A .  53 GLU CG   1 1 
       18 60964 1 1  53 GLU H    H  39.114   7.771   5.277 1.00 . A A .  53 GLU H    1 1 
       18 60965 1 1  53 GLU HA   H  37.920   6.713   7.633 1.00 . A A .  53 GLU HA   1 1 
       18 60966 1 1  53 GLU HB2  H  39.769   8.265   7.800 1.00 . A A .  53 GLU HB2  1 1 
       18 60967 1 1  53 GLU HB3  H  38.860   9.501   6.944 1.00 . A A .  53 GLU HB3  1 1 
       18 60968 1 1  53 GLU HG2  H  38.995   9.894   9.369 1.00 . A A .  53 GLU HG2  1 1 
       18 60969 1 1  53 GLU HG3  H  37.340   9.735   8.787 1.00 . A A .  53 GLU HG3  1 1 
       18 60970 1 1  53 GLU N    N  38.424   7.213   5.699 1.00 . A A .  53 GLU N    1 1 
       18 60971 1 1  53 GLU O    O  35.620   7.761   7.712 1.00 . A A .  53 GLU O    1 1 
       18 60972 1 1  53 GLU OE1  O  38.877   7.222  10.140 1.00 . A A .  53 GLU OE1  1 1 
       18 60973 1 1  53 GLU OE2  O  36.952   8.138  10.639 1.00 . A A .  53 GLU OE2  1 1 
       18 60974 1 1  54 LYS C    C  33.879   8.182   5.339 1.00 . A A .  54 LYS C    1 1 
       18 60975 1 1  54 LYS CA   C  34.856   9.329   5.574 1.00 . A A .  54 LYS CA   1 1 
       18 60976 1 1  54 LYS CB   C  34.862  10.282   4.378 1.00 . A A .  54 LYS CB   1 1 
       18 60977 1 1  54 LYS CD   C  35.767  12.408   3.364 1.00 . A A .  54 LYS CD   1 1 
       18 60978 1 1  54 LYS CE   C  34.500  13.245   3.382 1.00 . A A .  54 LYS CE   1 1 
       18 60979 1 1  54 LYS CG   C  35.817  11.457   4.550 1.00 . A A .  54 LYS CG   1 1 
       18 60980 1 1  54 LYS H    H  36.916   9.020   5.181 1.00 . A A .  54 LYS H    1 1 
       18 60981 1 1  54 LYS HA   H  34.549   9.875   6.455 1.00 . A A .  54 LYS HA   1 1 
       18 60982 1 1  54 LYS HB2  H  35.155   9.731   3.498 1.00 . A A .  54 LYS HB2  1 1 
       18 60983 1 1  54 LYS HB3  H  33.866  10.672   4.238 1.00 . A A .  54 LYS HB3  1 1 
       18 60984 1 1  54 LYS HD2  H  36.620  13.068   3.404 1.00 . A A .  54 LYS HD2  1 1 
       18 60985 1 1  54 LYS HD3  H  35.794  11.832   2.452 1.00 . A A .  54 LYS HD3  1 1 
       18 60986 1 1  54 LYS HE2  H  33.651  12.594   3.230 1.00 . A A .  54 LYS HE2  1 1 
       18 60987 1 1  54 LYS HE3  H  34.415  13.723   4.346 1.00 . A A .  54 LYS HE3  1 1 
       18 60988 1 1  54 LYS HG2  H  35.547  12.001   5.442 1.00 . A A .  54 LYS HG2  1 1 
       18 60989 1 1  54 LYS HG3  H  36.825  11.078   4.650 1.00 . A A .  54 LYS HG3  1 1 
       18 60990 1 1  54 LYS HZ1  H  35.280  14.128   1.655 1.00 . A A .  54 LYS HZ1  1 1 
       18 60991 1 1  54 LYS HZ2  H  34.607  15.232   2.749 1.00 . A A .  54 LYS HZ2  1 1 
       18 60992 1 1  54 LYS HZ3  H  33.600  14.262   1.798 1.00 . A A .  54 LYS HZ3  1 1 
       18 60993 1 1  54 LYS N    N  36.196   8.811   5.816 1.00 . A A .  54 LYS N    1 1 
       18 60994 1 1  54 LYS NZ   N  34.499  14.288   2.323 1.00 . A A .  54 LYS NZ   1 1 
       18 60995 1 1  54 LYS O    O  32.738   8.223   5.791 1.00 . A A .  54 LYS O    1 1 
       18 60996 1 1  55 LEU C    C  33.340   5.150   5.631 1.00 . A A .  55 LEU C    1 1 
       18 60997 1 1  55 LEU CA   C  33.509   5.987   4.371 1.00 . A A .  55 LEU CA   1 1 
       18 60998 1 1  55 LEU CB   C  34.110   5.143   3.246 1.00 . A A .  55 LEU CB   1 1 
       18 60999 1 1  55 LEU CD1  C  31.990   4.358   2.159 1.00 . A A .  55 LEU CD1  1 1 
       18 61000 1 1  55 LEU CD2  C  33.014   6.525   1.468 1.00 . A A .  55 LEU CD2  1 1 
       18 61001 1 1  55 LEU CG   C  33.292   5.113   1.953 1.00 . A A .  55 LEU CG   1 1 
       18 61002 1 1  55 LEU H    H  35.262   7.173   4.298 1.00 . A A .  55 LEU H    1 1 
       18 61003 1 1  55 LEU HA   H  32.539   6.343   4.061 1.00 . A A .  55 LEU HA   1 1 
       18 61004 1 1  55 LEU HB2  H  35.094   5.527   3.018 1.00 . A A .  55 LEU HB2  1 1 
       18 61005 1 1  55 LEU HB3  H  34.212   4.130   3.602 1.00 . A A .  55 LEU HB3  1 1 
       18 61006 1 1  55 LEU HD11 H  31.535   4.162   1.199 1.00 . A A .  55 LEU HD11 1 1 
       18 61007 1 1  55 LEU HD12 H  31.319   4.953   2.759 1.00 . A A .  55 LEU HD12 1 1 
       18 61008 1 1  55 LEU HD13 H  32.191   3.423   2.660 1.00 . A A .  55 LEU HD13 1 1 
       18 61009 1 1  55 LEU HD21 H  32.594   6.485   0.475 1.00 . A A .  55 LEU HD21 1 1 
       18 61010 1 1  55 LEU HD22 H  33.936   7.086   1.447 1.00 . A A .  55 LEU HD22 1 1 
       18 61011 1 1  55 LEU HD23 H  32.314   7.005   2.136 1.00 . A A .  55 LEU HD23 1 1 
       18 61012 1 1  55 LEU HG   H  33.856   4.601   1.189 1.00 . A A .  55 LEU HG   1 1 
       18 61013 1 1  55 LEU N    N  34.340   7.150   4.645 1.00 . A A .  55 LEU N    1 1 
       18 61014 1 1  55 LEU O    O  32.338   4.460   5.795 1.00 . A A .  55 LEU O    1 1 
       18 61015 1 1  56 ASN C    C  33.180   5.105   8.649 1.00 . A A .  56 ASN C    1 1 
       18 61016 1 1  56 ASN CA   C  34.271   4.490   7.781 1.00 . A A .  56 ASN CA   1 1 
       18 61017 1 1  56 ASN CB   C  35.629   4.550   8.498 1.00 . A A .  56 ASN CB   1 1 
       18 61018 1 1  56 ASN CG   C  35.649   3.759   9.796 1.00 . A A .  56 ASN CG   1 1 
       18 61019 1 1  56 ASN H    H  35.120   5.759   6.316 1.00 . A A .  56 ASN H    1 1 
       18 61020 1 1  56 ASN HA   H  34.018   3.458   7.570 1.00 . A A .  56 ASN HA   1 1 
       18 61021 1 1  56 ASN HB2  H  36.392   4.151   7.847 1.00 . A A .  56 ASN HB2  1 1 
       18 61022 1 1  56 ASN HB3  H  35.861   5.582   8.725 1.00 . A A .  56 ASN HB3  1 1 
       18 61023 1 1  56 ASN HD21 H  36.888   5.085  10.616 1.00 . A A .  56 ASN HD21 1 1 
       18 61024 1 1  56 ASN HD22 H  36.432   3.755  11.621 1.00 . A A .  56 ASN HD22 1 1 
       18 61025 1 1  56 ASN N    N  34.328   5.215   6.519 1.00 . A A .  56 ASN N    1 1 
       18 61026 1 1  56 ASN ND2  N  36.398   4.249  10.776 1.00 . A A .  56 ASN ND2  1 1 
       18 61027 1 1  56 ASN O    O  32.494   4.420   9.408 1.00 . A A .  56 ASN O    1 1 
       18 61028 1 1  56 ASN OD1  O  34.999   2.720   9.914 1.00 . A A .  56 ASN OD1  1 1 
       18 61029 1 1  57 LYS C    C  30.627   6.922   8.651 1.00 . A A .  57 LYS C    1 1 
       18 61030 1 1  57 LYS CA   C  32.014   7.152   9.250 1.00 . A A .  57 LYS CA   1 1 
       18 61031 1 1  57 LYS CB   C  32.344   8.647   9.241 1.00 . A A .  57 LYS CB   1 1 
       18 61032 1 1  57 LYS CD   C  33.972  10.448   9.881 1.00 . A A .  57 LYS CD   1 1 
       18 61033 1 1  57 LYS CE   C  34.620  11.079  11.102 1.00 . A A .  57 LYS CE   1 1 
       18 61034 1 1  57 LYS CG   C  33.485   9.033  10.165 1.00 . A A .  57 LYS CG   1 1 
       18 61035 1 1  57 LYS H    H  33.612   6.901   7.888 1.00 . A A .  57 LYS H    1 1 
       18 61036 1 1  57 LYS HA   H  32.024   6.792  10.268 1.00 . A A .  57 LYS HA   1 1 
       18 61037 1 1  57 LYS HB2  H  32.611   8.941   8.236 1.00 . A A .  57 LYS HB2  1 1 
       18 61038 1 1  57 LYS HB3  H  31.464   9.195   9.544 1.00 . A A .  57 LYS HB3  1 1 
       18 61039 1 1  57 LYS HD2  H  34.699  10.413   9.082 1.00 . A A .  57 LYS HD2  1 1 
       18 61040 1 1  57 LYS HD3  H  33.132  11.055   9.578 1.00 . A A .  57 LYS HD3  1 1 
       18 61041 1 1  57 LYS HE2  H  34.798  12.124  10.898 1.00 . A A .  57 LYS HE2  1 1 
       18 61042 1 1  57 LYS HE3  H  33.945  10.988  11.940 1.00 . A A .  57 LYS HE3  1 1 
       18 61043 1 1  57 LYS HG2  H  33.144   8.975  11.188 1.00 . A A .  57 LYS HG2  1 1 
       18 61044 1 1  57 LYS HG3  H  34.303   8.342  10.018 1.00 . A A .  57 LYS HG3  1 1 
       18 61045 1 1  57 LYS HZ1  H  36.703  10.987  11.060 1.00 . A A .  57 LYS HZ1  1 1 
       18 61046 1 1  57 LYS HZ2  H  35.956   9.469  11.054 1.00 . A A .  57 LYS HZ2  1 1 
       18 61047 1 1  57 LYS HZ3  H  36.020  10.379  12.480 1.00 . A A .  57 LYS HZ3  1 1 
       18 61048 1 1  57 LYS N    N  33.022   6.413   8.508 1.00 . A A .  57 LYS N    1 1 
       18 61049 1 1  57 LYS NZ   N  35.913  10.435  11.449 1.00 . A A .  57 LYS NZ   1 1 
       18 61050 1 1  57 LYS O    O  29.641   6.756   9.375 1.00 . A A .  57 LYS O    1 1 
       18 61051 1 1  58 LEU C    C  28.732   5.322   6.849 1.00 . A A .  58 LEU C    1 1 
       18 61052 1 1  58 LEU CA   C  29.310   6.713   6.602 1.00 . A A .  58 LEU CA   1 1 
       18 61053 1 1  58 LEU CB   C  29.528   6.929   5.102 1.00 . A A .  58 LEU CB   1 1 
       18 61054 1 1  58 LEU CD1  C  27.486   8.311   4.636 1.00 . A A .  58 LEU CD1  1 1 
       18 61055 1 1  58 LEU CD2  C  29.631   9.435   5.282 1.00 . A A .  58 LEU CD2  1 1 
       18 61056 1 1  58 LEU CG   C  29.004   8.255   4.546 1.00 . A A .  58 LEU CG   1 1 
       18 61057 1 1  58 LEU H    H  31.391   7.036   6.811 1.00 . A A .  58 LEU H    1 1 
       18 61058 1 1  58 LEU HA   H  28.604   7.450   6.961 1.00 . A A .  58 LEU HA   1 1 
       18 61059 1 1  58 LEU HB2  H  30.589   6.878   4.903 1.00 . A A .  58 LEU HB2  1 1 
       18 61060 1 1  58 LEU HB3  H  29.042   6.125   4.572 1.00 . A A .  58 LEU HB3  1 1 
       18 61061 1 1  58 LEU HD11 H  27.189   8.401   5.669 1.00 . A A .  58 LEU HD11 1 1 
       18 61062 1 1  58 LEU HD12 H  27.067   7.406   4.218 1.00 . A A .  58 LEU HD12 1 1 
       18 61063 1 1  58 LEU HD13 H  27.128   9.163   4.080 1.00 . A A .  58 LEU HD13 1 1 
       18 61064 1 1  58 LEU HD21 H  30.707   9.371   5.215 1.00 . A A .  58 LEU HD21 1 1 
       18 61065 1 1  58 LEU HD22 H  29.333   9.413   6.319 1.00 . A A .  58 LEU HD22 1 1 
       18 61066 1 1  58 LEU HD23 H  29.297  10.356   4.831 1.00 . A A .  58 LEU HD23 1 1 
       18 61067 1 1  58 LEU HG   H  29.275   8.328   3.503 1.00 . A A .  58 LEU HG   1 1 
       18 61068 1 1  58 LEU N    N  30.565   6.907   7.324 1.00 . A A .  58 LEU N    1 1 
       18 61069 1 1  58 LEU O    O  27.554   5.187   7.177 1.00 . A A .  58 LEU O    1 1 
       18 61070 1 1  59 ILE C    C  28.642   2.730   8.336 1.00 . A A .  59 ILE C    1 1 
       18 61071 1 1  59 ILE CA   C  29.132   2.920   6.906 1.00 . A A .  59 ILE CA   1 1 
       18 61072 1 1  59 ILE CB   C  30.248   1.897   6.577 1.00 . A A .  59 ILE CB   1 1 
       18 61073 1 1  59 ILE CD1  C  28.737   0.369   5.190 1.00 . A A .  59 ILE CD1  1 1 
       18 61074 1 1  59 ILE CG1  C  29.648   0.499   6.399 1.00 . A A .  59 ILE CG1  1 1 
       18 61075 1 1  59 ILE CG2  C  31.330   1.880   7.654 1.00 . A A .  59 ILE CG2  1 1 
       18 61076 1 1  59 ILE H    H  30.496   4.470   6.439 1.00 . A A .  59 ILE H    1 1 
       18 61077 1 1  59 ILE HA   H  28.303   2.739   6.237 1.00 . A A .  59 ILE HA   1 1 
       18 61078 1 1  59 ILE HB   H  30.711   2.199   5.648 1.00 . A A .  59 ILE HB   1 1 
       18 61079 1 1  59 ILE HD11 H  29.198   0.842   4.335 1.00 . A A .  59 ILE HD11 1 1 
       18 61080 1 1  59 ILE HD12 H  27.790   0.844   5.398 1.00 . A A .  59 ILE HD12 1 1 
       18 61081 1 1  59 ILE HD13 H  28.574  -0.678   4.974 1.00 . A A .  59 ILE HD13 1 1 
       18 61082 1 1  59 ILE HG12 H  30.447  -0.217   6.292 1.00 . A A .  59 ILE HG12 1 1 
       18 61083 1 1  59 ILE HG13 H  29.067   0.256   7.277 1.00 . A A .  59 ILE HG13 1 1 
       18 61084 1 1  59 ILE HG21 H  31.927   0.984   7.552 1.00 . A A .  59 ILE HG21 1 1 
       18 61085 1 1  59 ILE HG22 H  30.868   1.895   8.630 1.00 . A A .  59 ILE HG22 1 1 
       18 61086 1 1  59 ILE HG23 H  31.964   2.748   7.544 1.00 . A A .  59 ILE HG23 1 1 
       18 61087 1 1  59 ILE N    N  29.565   4.296   6.698 1.00 . A A .  59 ILE N    1 1 
       18 61088 1 1  59 ILE O    O  27.695   1.978   8.581 1.00 . A A .  59 ILE O    1 1 
       18 61089 1 1  60 GLU C    C  27.462   3.864  10.816 1.00 . A A .  60 GLU C    1 1 
       18 61090 1 1  60 GLU CA   C  28.887   3.358  10.667 1.00 . A A .  60 GLU CA   1 1 
       18 61091 1 1  60 GLU CB   C  29.840   4.181  11.528 1.00 . A A .  60 GLU CB   1 1 
       18 61092 1 1  60 GLU CD   C  30.576   4.807  13.853 1.00 . A A .  60 GLU CD   1 1 
       18 61093 1 1  60 GLU CG   C  29.511   4.144  13.013 1.00 . A A .  60 GLU CG   1 1 
       18 61094 1 1  60 GLU H    H  30.031   4.002   9.010 1.00 . A A .  60 GLU H    1 1 
       18 61095 1 1  60 GLU HA   H  28.929   2.325  10.973 1.00 . A A .  60 GLU HA   1 1 
       18 61096 1 1  60 GLU HB2  H  30.844   3.808  11.391 1.00 . A A .  60 GLU HB2  1 1 
       18 61097 1 1  60 GLU HB3  H  29.802   5.211  11.199 1.00 . A A .  60 GLU HB3  1 1 
       18 61098 1 1  60 GLU HG2  H  28.574   4.658  13.175 1.00 . A A .  60 GLU HG2  1 1 
       18 61099 1 1  60 GLU HG3  H  29.416   3.115  13.324 1.00 . A A .  60 GLU HG3  1 1 
       18 61100 1 1  60 GLU N    N  29.278   3.429   9.270 1.00 . A A .  60 GLU N    1 1 
       18 61101 1 1  60 GLU O    O  26.644   3.259  11.506 1.00 . A A .  60 GLU O    1 1 
       18 61102 1 1  60 GLU OE1  O  31.325   5.645  13.313 1.00 . A A .  60 GLU OE1  1 1 
       18 61103 1 1  60 GLU OE2  O  30.671   4.500  15.059 1.00 . A A .  60 GLU OE2  1 1 
       18 61104 1 1  61 GLY C    C  24.812   4.576   9.569 1.00 . A A .  61 GLY C    1 1 
       18 61105 1 1  61 GLY CA   C  25.825   5.524  10.172 1.00 . A A .  61 GLY CA   1 1 
       18 61106 1 1  61 GLY H    H  27.860   5.406   9.592 1.00 . A A .  61 GLY H    1 1 
       18 61107 1 1  61 GLY HA2  H  25.558   5.722  11.198 1.00 . A A .  61 GLY HA2  1 1 
       18 61108 1 1  61 GLY HA3  H  25.812   6.450   9.619 1.00 . A A .  61 GLY HA3  1 1 
       18 61109 1 1  61 GLY N    N  27.162   4.965  10.129 1.00 . A A .  61 GLY N    1 1 
       18 61110 1 1  61 GLY O    O  23.658   4.534   9.987 1.00 . A A .  61 GLY O    1 1 
       18 61111 1 1  62 TYR C    C  24.130   1.657   8.837 1.00 . A A .  62 TYR C    1 1 
       18 61112 1 1  62 TYR CA   C  24.421   2.832   7.912 1.00 . A A .  62 TYR CA   1 1 
       18 61113 1 1  62 TYR CB   C  25.080   2.335   6.626 1.00 . A A .  62 TYR CB   1 1 
       18 61114 1 1  62 TYR CD1  C  23.510   3.259   4.867 1.00 . A A .  62 TYR CD1  1 1 
       18 61115 1 1  62 TYR CD2  C  25.782   3.992   4.845 1.00 . A A .  62 TYR CD2  1 1 
       18 61116 1 1  62 TYR CE1  C  23.236   4.064   3.776 1.00 . A A .  62 TYR CE1  1 1 
       18 61117 1 1  62 TYR CE2  C  25.512   4.801   3.757 1.00 . A A .  62 TYR CE2  1 1 
       18 61118 1 1  62 TYR CG   C  24.786   3.207   5.422 1.00 . A A .  62 TYR CG   1 1 
       18 61119 1 1  62 TYR CZ   C  24.239   4.834   3.228 1.00 . A A .  62 TYR CZ   1 1 
       18 61120 1 1  62 TYR H    H  26.198   3.914   8.288 1.00 . A A .  62 TYR H    1 1 
       18 61121 1 1  62 TYR HA   H  23.486   3.318   7.666 1.00 . A A .  62 TYR HA   1 1 
       18 61122 1 1  62 TYR HB2  H  26.151   2.309   6.770 1.00 . A A .  62 TYR HB2  1 1 
       18 61123 1 1  62 TYR HB3  H  24.728   1.336   6.413 1.00 . A A .  62 TYR HB3  1 1 
       18 61124 1 1  62 TYR HD1  H  22.727   2.655   5.298 1.00 . A A .  62 TYR HD1  1 1 
       18 61125 1 1  62 TYR HD2  H  26.780   3.966   5.261 1.00 . A A .  62 TYR HD2  1 1 
       18 61126 1 1  62 TYR HE1  H  22.240   4.091   3.362 1.00 . A A .  62 TYR HE1  1 1 
       18 61127 1 1  62 TYR HE2  H  26.299   5.400   3.324 1.00 . A A .  62 TYR HE2  1 1 
       18 61128 1 1  62 TYR HH   H  23.108   6.053   2.271 1.00 . A A .  62 TYR HH   1 1 
       18 61129 1 1  62 TYR N    N  25.265   3.811   8.579 1.00 . A A .  62 TYR N    1 1 
       18 61130 1 1  62 TYR O    O  23.182   0.900   8.625 1.00 . A A .  62 TYR O    1 1 
       18 61131 1 1  62 TYR OH   O  23.966   5.640   2.149 1.00 . A A .  62 TYR OH   1 1 
       18 61132 1 1  63 THR C    C  23.654   0.812  11.804 1.00 . A A .  63 THR C    1 1 
       18 61133 1 1  63 THR CA   C  24.762   0.425  10.823 1.00 . A A .  63 THR CA   1 1 
       18 61134 1 1  63 THR CB   C  26.060   0.121  11.602 1.00 . A A .  63 THR CB   1 1 
       18 61135 1 1  63 THR CG2  C  26.020  -1.276  12.201 1.00 . A A .  63 THR CG2  1 1 
       18 61136 1 1  63 THR H    H  25.714   2.118   9.976 1.00 . A A .  63 THR H    1 1 
       18 61137 1 1  63 THR HA   H  24.466  -0.459  10.283 1.00 . A A .  63 THR HA   1 1 
       18 61138 1 1  63 THR HB   H  26.154   0.836  12.403 1.00 . A A .  63 THR HB   1 1 
       18 61139 1 1  63 THR HG1  H  26.918   0.511   9.859 1.00 . A A .  63 THR HG1  1 1 
       18 61140 1 1  63 THR HG21 H  26.936  -1.460  12.741 1.00 . A A .  63 THR HG21 1 1 
       18 61141 1 1  63 THR HG22 H  25.916  -2.005  11.409 1.00 . A A .  63 THR HG22 1 1 
       18 61142 1 1  63 THR HG23 H  25.183  -1.355  12.875 1.00 . A A .  63 THR HG23 1 1 
       18 61143 1 1  63 THR N    N  24.957   1.498   9.861 1.00 . A A .  63 THR N    1 1 
       18 61144 1 1  63 THR O    O  22.855  -0.021  12.237 1.00 . A A .  63 THR O    1 1 
       18 61145 1 1  63 THR OG1  O  27.202   0.238  10.737 1.00 . A A .  63 THR OG1  1 1 
       18 61146 1 1  64 TYR C    C  21.464   3.230  12.203 1.00 . A A .  64 TYR C    1 1 
       18 61147 1 1  64 TYR CA   C  22.613   2.670  13.011 1.00 . A A .  64 TYR CA   1 1 
       18 61148 1 1  64 TYR CB   C  23.224   3.790  13.867 1.00 . A A .  64 TYR CB   1 1 
       18 61149 1 1  64 TYR CD1  C  24.126   2.693  15.952 1.00 . A A .  64 TYR CD1  1 1 
       18 61150 1 1  64 TYR CD2  C  25.681   3.588  14.390 1.00 . A A .  64 TYR CD2  1 1 
       18 61151 1 1  64 TYR CE1  C  25.168   2.290  16.766 1.00 . A A .  64 TYR CE1  1 1 
       18 61152 1 1  64 TYR CE2  C  26.725   3.189  15.195 1.00 . A A .  64 TYR CE2  1 1 
       18 61153 1 1  64 TYR CG   C  24.364   3.346  14.754 1.00 . A A .  64 TYR CG   1 1 
       18 61154 1 1  64 TYR CZ   C  26.465   2.542  16.381 1.00 . A A .  64 TYR CZ   1 1 
       18 61155 1 1  64 TYR H    H  24.256   2.700  11.689 1.00 . A A .  64 TYR H    1 1 
       18 61156 1 1  64 TYR HA   H  22.246   1.882  13.651 1.00 . A A .  64 TYR HA   1 1 
       18 61157 1 1  64 TYR HB2  H  23.598   4.565  13.214 1.00 . A A .  64 TYR HB2  1 1 
       18 61158 1 1  64 TYR HB3  H  22.456   4.201  14.499 1.00 . A A .  64 TYR HB3  1 1 
       18 61159 1 1  64 TYR HD1  H  23.105   2.496  16.251 1.00 . A A .  64 TYR HD1  1 1 
       18 61160 1 1  64 TYR HD2  H  25.881   4.097  13.460 1.00 . A A .  64 TYR HD2  1 1 
       18 61161 1 1  64 TYR HE1  H  24.962   1.786  17.697 1.00 . A A .  64 TYR HE1  1 1 
       18 61162 1 1  64 TYR HE2  H  27.742   3.386  14.894 1.00 . A A .  64 TYR HE2  1 1 
       18 61163 1 1  64 TYR HH   H  28.226   2.788  17.103 1.00 . A A .  64 TYR HH   1 1 
       18 61164 1 1  64 TYR N    N  23.603   2.096  12.106 1.00 . A A .  64 TYR N    1 1 
       18 61165 1 1  64 TYR O    O  20.975   4.323  12.496 1.00 . A A .  64 TYR O    1 1 
       18 61166 1 1  64 TYR OH   O  27.509   2.145  17.182 1.00 . A A .  64 TYR OH   1 1 
       18 61167 1 1  65 GLY C    C  18.664   3.036  10.938 1.00 . A A .  65 GLY C    1 1 
       18 61168 1 1  65 GLY CA   C  20.029   2.976  10.262 1.00 . A A .  65 GLY CA   1 1 
       18 61169 1 1  65 GLY H    H  21.565   1.678  10.939 1.00 . A A .  65 GLY H    1 1 
       18 61170 1 1  65 GLY HA2  H  20.266   3.966   9.897 1.00 . A A .  65 GLY HA2  1 1 
       18 61171 1 1  65 GLY HA3  H  19.970   2.302   9.420 1.00 . A A .  65 GLY HA3  1 1 
       18 61172 1 1  65 GLY N    N  21.106   2.530  11.129 1.00 . A A .  65 GLY N    1 1 
       18 61173 1 1  65 GLY O    O  17.787   2.201  10.678 1.00 . A A .  65 GLY O    1 1 
       18 61174 1 1  66 GLU C    C  16.098   4.520  11.507 1.00 . A A .  66 GLU C    1 1 
       18 61175 1 1  66 GLU CA   C  17.224   4.249  12.494 1.00 . A A .  66 GLU CA   1 1 
       18 61176 1 1  66 GLU CB   C  17.360   5.425  13.459 1.00 . A A .  66 GLU CB   1 1 
       18 61177 1 1  66 GLU CD   C  17.199   4.289  15.703 1.00 . A A .  66 GLU CD   1 1 
       18 61178 1 1  66 GLU CG   C  18.075   5.077  14.751 1.00 . A A .  66 GLU CG   1 1 
       18 61179 1 1  66 GLU H    H  19.223   4.658  11.951 1.00 . A A .  66 GLU H    1 1 
       18 61180 1 1  66 GLU HA   H  17.001   3.352  13.049 1.00 . A A .  66 GLU HA   1 1 
       18 61181 1 1  66 GLU HB2  H  17.914   6.212  12.968 1.00 . A A .  66 GLU HB2  1 1 
       18 61182 1 1  66 GLU HB3  H  16.375   5.792  13.703 1.00 . A A .  66 GLU HB3  1 1 
       18 61183 1 1  66 GLU HG2  H  18.949   4.488  14.516 1.00 . A A .  66 GLU HG2  1 1 
       18 61184 1 1  66 GLU HG3  H  18.378   5.993  15.236 1.00 . A A .  66 GLU HG3  1 1 
       18 61185 1 1  66 GLU N    N  18.477   4.044  11.783 1.00 . A A .  66 GLU N    1 1 
       18 61186 1 1  66 GLU O    O  14.956   4.110  11.719 1.00 . A A .  66 GLU O    1 1 
       18 61187 1 1  66 GLU OE1  O  16.332   4.901  16.364 1.00 . A A .  66 GLU OE1  1 1 
       18 61188 1 1  66 GLU OE2  O  17.363   3.061  15.793 1.00 . A A .  66 GLU OE2  1 1 
       18 61189 1 1  67 GLU C    C  14.909   4.270   8.739 1.00 . A A .  67 GLU C    1 1 
       18 61190 1 1  67 GLU CA   C  15.460   5.532   9.391 1.00 . A A .  67 GLU CA   1 1 
       18 61191 1 1  67 GLU CB   C  16.089   6.448   8.338 1.00 . A A .  67 GLU CB   1 1 
       18 61192 1 1  67 GLU CD   C  16.291   8.879   7.672 1.00 . A A .  67 GLU CD   1 1 
       18 61193 1 1  67 GLU CG   C  16.254   7.886   8.814 1.00 . A A .  67 GLU CG   1 1 
       18 61194 1 1  67 GLU H    H  17.362   5.485  10.300 1.00 . A A .  67 GLU H    1 1 
       18 61195 1 1  67 GLU HA   H  14.646   6.055   9.867 1.00 . A A .  67 GLU HA   1 1 
       18 61196 1 1  67 GLU HB2  H  17.065   6.061   8.081 1.00 . A A .  67 GLU HB2  1 1 
       18 61197 1 1  67 GLU HB3  H  15.467   6.450   7.458 1.00 . A A .  67 GLU HB3  1 1 
       18 61198 1 1  67 GLU HG2  H  15.426   8.135   9.457 1.00 . A A .  67 GLU HG2  1 1 
       18 61199 1 1  67 GLU HG3  H  17.178   7.962   9.370 1.00 . A A .  67 GLU HG3  1 1 
       18 61200 1 1  67 GLU N    N  16.435   5.201  10.417 1.00 . A A .  67 GLU N    1 1 
       18 61201 1 1  67 GLU O    O  13.745   4.219   8.352 1.00 . A A .  67 GLU O    1 1 
       18 61202 1 1  67 GLU OE1  O  15.317   8.936   6.895 1.00 . A A .  67 GLU OE1  1 1 
       18 61203 1 1  67 GLU OE2  O  17.295   9.610   7.543 1.00 . A A .  67 GLU OE2  1 1 
       18 61204 1 1  68 ARG C    C  14.252   1.328   8.931 1.00 . A A .  68 ARG C    1 1 
       18 61205 1 1  68 ARG CA   C  15.325   1.974   8.063 1.00 . A A .  68 ARG CA   1 1 
       18 61206 1 1  68 ARG CB   C  16.530   1.036   7.895 1.00 . A A .  68 ARG CB   1 1 
       18 61207 1 1  68 ARG CD   C  16.023  -1.408   8.221 1.00 . A A .  68 ARG CD   1 1 
       18 61208 1 1  68 ARG CG   C  16.206  -0.286   7.212 1.00 . A A .  68 ARG CG   1 1 
       18 61209 1 1  68 ARG CZ   C  14.544  -3.265   7.524 1.00 . A A .  68 ARG CZ   1 1 
       18 61210 1 1  68 ARG H    H  16.651   3.325   9.010 1.00 . A A .  68 ARG H    1 1 
       18 61211 1 1  68 ARG HA   H  14.904   2.188   7.090 1.00 . A A .  68 ARG HA   1 1 
       18 61212 1 1  68 ARG HB2  H  17.280   1.540   7.304 1.00 . A A .  68 ARG HB2  1 1 
       18 61213 1 1  68 ARG HB3  H  16.941   0.820   8.871 1.00 . A A .  68 ARG HB3  1 1 
       18 61214 1 1  68 ARG HD2  H  16.924  -1.493   8.808 1.00 . A A .  68 ARG HD2  1 1 
       18 61215 1 1  68 ARG HD3  H  15.197  -1.154   8.867 1.00 . A A .  68 ARG HD3  1 1 
       18 61216 1 1  68 ARG HE   H  16.516  -3.174   7.184 1.00 . A A .  68 ARG HE   1 1 
       18 61217 1 1  68 ARG HG2  H  15.293  -0.174   6.647 1.00 . A A .  68 ARG HG2  1 1 
       18 61218 1 1  68 ARG HG3  H  17.017  -0.543   6.545 1.00 . A A .  68 ARG HG3  1 1 
       18 61219 1 1  68 ARG HH11 H  13.583  -1.755   8.476 1.00 . A A .  68 ARG HH11 1 1 
       18 61220 1 1  68 ARG HH12 H  12.568  -3.085   8.000 1.00 . A A .  68 ARG HH12 1 1 
       18 61221 1 1  68 ARG HH21 H  15.196  -4.918   6.553 1.00 . A A .  68 ARG HH21 1 1 
       18 61222 1 1  68 ARG HH22 H  13.497  -4.889   6.904 1.00 . A A .  68 ARG HH22 1 1 
       18 61223 1 1  68 ARG N    N  15.742   3.238   8.654 1.00 . A A .  68 ARG N    1 1 
       18 61224 1 1  68 ARG NE   N  15.750  -2.696   7.581 1.00 . A A .  68 ARG NE   1 1 
       18 61225 1 1  68 ARG NH1  N  13.485  -2.649   8.040 1.00 . A A .  68 ARG NH1  1 1 
       18 61226 1 1  68 ARG NH2  N  14.400  -4.449   6.945 1.00 . A A .  68 ARG NH2  1 1 
       18 61227 1 1  68 ARG O    O  13.289   0.749   8.428 1.00 . A A .  68 ARG O    1 1 
       18 61228 1 1  69 LYS C    C  12.181   1.720  11.182 1.00 . A A .  69 LYS C    1 1 
       18 61229 1 1  69 LYS CA   C  13.468   0.891  11.190 1.00 . A A .  69 LYS CA   1 1 
       18 61230 1 1  69 LYS CB   C  14.074   0.873  12.597 1.00 . A A .  69 LYS CB   1 1 
       18 61231 1 1  69 LYS CD   C  16.158   0.400  13.932 1.00 . A A .  69 LYS CD   1 1 
       18 61232 1 1  69 LYS CE   C  15.342   0.379  15.217 1.00 . A A .  69 LYS CE   1 1 
       18 61233 1 1  69 LYS CG   C  15.321   0.008  12.722 1.00 . A A .  69 LYS CG   1 1 
       18 61234 1 1  69 LYS H    H  15.228   1.898  10.580 1.00 . A A .  69 LYS H    1 1 
       18 61235 1 1  69 LYS HA   H  13.240  -0.120  10.889 1.00 . A A .  69 LYS HA   1 1 
       18 61236 1 1  69 LYS HB2  H  14.335   1.882  12.876 1.00 . A A .  69 LYS HB2  1 1 
       18 61237 1 1  69 LYS HB3  H  13.333   0.499  13.286 1.00 . A A .  69 LYS HB3  1 1 
       18 61238 1 1  69 LYS HD2  H  16.978  -0.295  14.030 1.00 . A A .  69 LYS HD2  1 1 
       18 61239 1 1  69 LYS HD3  H  16.545   1.395  13.781 1.00 . A A .  69 LYS HD3  1 1 
       18 61240 1 1  69 LYS HE2  H  14.495   1.036  15.100 1.00 . A A .  69 LYS HE2  1 1 
       18 61241 1 1  69 LYS HE3  H  14.994  -0.626  15.392 1.00 . A A .  69 LYS HE3  1 1 
       18 61242 1 1  69 LYS HG2  H  15.023  -1.024  12.821 1.00 . A A .  69 LYS HG2  1 1 
       18 61243 1 1  69 LYS HG3  H  15.920   0.126  11.829 1.00 . A A .  69 LYS HG3  1 1 
       18 61244 1 1  69 LYS HZ1  H  16.865   0.121  16.620 1.00 . A A .  69 LYS HZ1  1 1 
       18 61245 1 1  69 LYS HZ2  H  15.521   0.962  17.213 1.00 . A A .  69 LYS HZ2  1 1 
       18 61246 1 1  69 LYS HZ3  H  16.614   1.740  16.171 1.00 . A A .  69 LYS HZ3  1 1 
       18 61247 1 1  69 LYS N    N  14.427   1.439  10.241 1.00 . A A .  69 LYS N    1 1 
       18 61248 1 1  69 LYS NZ   N  16.141   0.829  16.387 1.00 . A A .  69 LYS NZ   1 1 
       18 61249 1 1  69 LYS O    O  11.080   1.191  11.348 1.00 . A A .  69 LYS O    1 1 
       18 61250 1 1  70 LEU C    C  10.290   3.644   9.743 1.00 . A A .  70 LEU C    1 1 
       18 61251 1 1  70 LEU CA   C  11.205   3.943  10.928 1.00 . A A .  70 LEU CA   1 1 
       18 61252 1 1  70 LEU CB   C  11.717   5.384  10.851 1.00 . A A .  70 LEU CB   1 1 
       18 61253 1 1  70 LEU CD1  C  10.217   6.384  12.588 1.00 . A A .  70 LEU CD1  1 1 
       18 61254 1 1  70 LEU CD2  C  11.237   7.843  10.830 1.00 . A A .  70 LEU CD2  1 1 
       18 61255 1 1  70 LEU CG   C  10.677   6.463  11.142 1.00 . A A .  70 LEU CG   1 1 
       18 61256 1 1  70 LEU H    H  13.237   3.376  10.823 1.00 . A A .  70 LEU H    1 1 
       18 61257 1 1  70 LEU HA   H  10.646   3.815  11.842 1.00 . A A .  70 LEU HA   1 1 
       18 61258 1 1  70 LEU HB2  H  12.527   5.491  11.559 1.00 . A A .  70 LEU HB2  1 1 
       18 61259 1 1  70 LEU HB3  H  12.107   5.549   9.858 1.00 . A A .  70 LEU HB3  1 1 
       18 61260 1 1  70 LEU HD11 H   9.483   7.151  12.775 1.00 . A A .  70 LEU HD11 1 1 
       18 61261 1 1  70 LEU HD12 H  11.065   6.527  13.244 1.00 . A A .  70 LEU HD12 1 1 
       18 61262 1 1  70 LEU HD13 H   9.779   5.414  12.771 1.00 . A A .  70 LEU HD13 1 1 
       18 61263 1 1  70 LEU HD21 H  11.407   7.926   9.767 1.00 . A A .  70 LEU HD21 1 1 
       18 61264 1 1  70 LEU HD22 H  12.171   7.986  11.354 1.00 . A A .  70 LEU HD22 1 1 
       18 61265 1 1  70 LEU HD23 H  10.530   8.596  11.142 1.00 . A A .  70 LEU HD23 1 1 
       18 61266 1 1  70 LEU HG   H   9.816   6.304  10.511 1.00 . A A .  70 LEU HG   1 1 
       18 61267 1 1  70 LEU N    N  12.334   3.021  10.962 1.00 . A A .  70 LEU N    1 1 
       18 61268 1 1  70 LEU O    O   9.076   3.521   9.902 1.00 . A A .  70 LEU O    1 1 
       18 61269 1 1  71 TYR C    C   9.445   1.858   7.470 1.00 . A A .  71 TYR C    1 1 
       18 61270 1 1  71 TYR CA   C  10.117   3.219   7.355 1.00 . A A .  71 TYR CA   1 1 
       18 61271 1 1  71 TYR CB   C  11.011   3.259   6.109 1.00 . A A .  71 TYR CB   1 1 
       18 61272 1 1  71 TYR CD1  C  11.096   5.789   6.301 1.00 . A A .  71 TYR CD1  1 1 
       18 61273 1 1  71 TYR CD2  C  12.871   4.678   5.160 1.00 . A A .  71 TYR CD2  1 1 
       18 61274 1 1  71 TYR CE1  C  11.703   7.008   6.064 1.00 . A A .  71 TYR CE1  1 1 
       18 61275 1 1  71 TYR CE2  C  13.484   5.893   4.921 1.00 . A A .  71 TYR CE2  1 1 
       18 61276 1 1  71 TYR CG   C  11.668   4.602   5.852 1.00 . A A .  71 TYR CG   1 1 
       18 61277 1 1  71 TYR CZ   C  12.899   7.054   5.375 1.00 . A A .  71 TYR CZ   1 1 
       18 61278 1 1  71 TYR H    H  11.860   3.608   8.498 1.00 . A A .  71 TYR H    1 1 
       18 61279 1 1  71 TYR HA   H   9.354   3.977   7.263 1.00 . A A .  71 TYR HA   1 1 
       18 61280 1 1  71 TYR HB2  H  11.795   2.524   6.216 1.00 . A A .  71 TYR HB2  1 1 
       18 61281 1 1  71 TYR HB3  H  10.413   3.010   5.242 1.00 . A A .  71 TYR HB3  1 1 
       18 61282 1 1  71 TYR HD1  H  10.160   5.751   6.838 1.00 . A A .  71 TYR HD1  1 1 
       18 61283 1 1  71 TYR HD2  H  13.327   3.769   4.801 1.00 . A A .  71 TYR HD2  1 1 
       18 61284 1 1  71 TYR HE1  H  11.243   7.919   6.422 1.00 . A A .  71 TYR HE1  1 1 
       18 61285 1 1  71 TYR HE2  H  14.420   5.929   4.382 1.00 . A A .  71 TYR HE2  1 1 
       18 61286 1 1  71 TYR HH   H  14.037   8.519   5.908 1.00 . A A .  71 TYR HH   1 1 
       18 61287 1 1  71 TYR N    N  10.883   3.507   8.562 1.00 . A A .  71 TYR N    1 1 
       18 61288 1 1  71 TYR O    O   8.344   1.659   6.959 1.00 . A A .  71 TYR O    1 1 
       18 61289 1 1  71 TYR OH   O  13.505   8.266   5.132 1.00 . A A .  71 TYR OH   1 1 
       18 61290 1 1  72 ASP C    C   8.297  -0.319   9.192 1.00 . A A .  72 ASP C    1 1 
       18 61291 1 1  72 ASP CA   C   9.565  -0.406   8.354 1.00 . A A .  72 ASP CA   1 1 
       18 61292 1 1  72 ASP CB   C  10.588  -1.308   9.046 1.00 . A A .  72 ASP CB   1 1 
       18 61293 1 1  72 ASP CG   C  10.259  -2.776   8.893 1.00 . A A .  72 ASP CG   1 1 
       18 61294 1 1  72 ASP H    H  10.996   1.148   8.516 1.00 . A A .  72 ASP H    1 1 
       18 61295 1 1  72 ASP HA   H   9.321  -0.818   7.389 1.00 . A A .  72 ASP HA   1 1 
       18 61296 1 1  72 ASP HB2  H  11.563  -1.129   8.615 1.00 . A A .  72 ASP HB2  1 1 
       18 61297 1 1  72 ASP HB3  H  10.615  -1.072  10.099 1.00 . A A .  72 ASP HB3  1 1 
       18 61298 1 1  72 ASP N    N  10.111   0.930   8.150 1.00 . A A .  72 ASP N    1 1 
       18 61299 1 1  72 ASP O    O   7.290  -0.963   8.890 1.00 . A A .  72 ASP O    1 1 
       18 61300 1 1  72 ASP OD1  O   9.311  -3.254   9.552 1.00 . A A .  72 ASP OD1  1 1 
       18 61301 1 1  72 ASP OD2  O  10.953  -3.461   8.114 1.00 . A A .  72 ASP OD2  1 1 
       18 61302 1 1  73 SER C    C   6.049   1.320  10.340 1.00 . A A .  73 SER C    1 1 
       18 61303 1 1  73 SER CA   C   7.215   0.713  11.117 1.00 . A A .  73 SER CA   1 1 
       18 61304 1 1  73 SER CB   C   7.610   1.632  12.279 1.00 . A A .  73 SER CB   1 1 
       18 61305 1 1  73 SER H    H   9.188   0.989  10.412 1.00 . A A .  73 SER H    1 1 
       18 61306 1 1  73 SER HA   H   6.913  -0.247  11.509 1.00 . A A .  73 SER HA   1 1 
       18 61307 1 1  73 SER HB2  H   7.807   2.623  11.899 1.00 . A A .  73 SER HB2  1 1 
       18 61308 1 1  73 SER HB3  H   6.800   1.676  12.991 1.00 . A A .  73 SER HB3  1 1 
       18 61309 1 1  73 SER HG   H   9.506   1.112  12.309 1.00 . A A .  73 SER HG   1 1 
       18 61310 1 1  73 SER N    N   8.353   0.506  10.233 1.00 . A A .  73 SER N    1 1 
       18 61311 1 1  73 SER O    O   4.886   0.990  10.581 1.00 . A A .  73 SER O    1 1 
       18 61312 1 1  73 SER OG   O   8.773   1.157  12.938 1.00 . A A .  73 SER OG   1 1 
       18 61313 1 1  74 ALA C    C   4.652   1.827   7.692 1.00 . A A .  74 ALA C    1 1 
       18 61314 1 1  74 ALA CA   C   5.368   2.846   8.573 1.00 . A A .  74 ALA CA   1 1 
       18 61315 1 1  74 ALA CB   C   6.007   3.940   7.727 1.00 . A A .  74 ALA CB   1 1 
       18 61316 1 1  74 ALA H    H   7.323   2.414   9.252 1.00 . A A .  74 ALA H    1 1 
       18 61317 1 1  74 ALA HA   H   4.647   3.308   9.234 1.00 . A A .  74 ALA HA   1 1 
       18 61318 1 1  74 ALA HB1  H   5.254   4.393   7.097 1.00 . A A .  74 ALA HB1  1 1 
       18 61319 1 1  74 ALA HB2  H   6.781   3.512   7.109 1.00 . A A .  74 ALA HB2  1 1 
       18 61320 1 1  74 ALA HB3  H   6.437   4.691   8.375 1.00 . A A .  74 ALA HB3  1 1 
       18 61321 1 1  74 ALA N    N   6.375   2.196   9.396 1.00 . A A .  74 ALA N    1 1 
       18 61322 1 1  74 ALA O    O   3.441   1.911   7.492 1.00 . A A .  74 ALA O    1 1 
       18 61323 1 1  75 LEU C    C   3.844  -1.040   7.132 1.00 . A A .  75 LEU C    1 1 
       18 61324 1 1  75 LEU CA   C   4.829  -0.192   6.338 1.00 . A A .  75 LEU CA   1 1 
       18 61325 1 1  75 LEU CB   C   5.931  -1.074   5.742 1.00 . A A .  75 LEU CB   1 1 
       18 61326 1 1  75 LEU CD1  C   4.657  -1.653   3.647 1.00 . A A .  75 LEU CD1  1 1 
       18 61327 1 1  75 LEU CD2  C   6.280   0.262   3.642 1.00 . A A .  75 LEU CD2  1 1 
       18 61328 1 1  75 LEU CG   C   5.971  -1.117   4.208 1.00 . A A .  75 LEU CG   1 1 
       18 61329 1 1  75 LEU H    H   6.363   0.828   7.391 1.00 . A A .  75 LEU H    1 1 
       18 61330 1 1  75 LEU HA   H   4.296   0.295   5.536 1.00 . A A .  75 LEU HA   1 1 
       18 61331 1 1  75 LEU HB2  H   6.887  -0.713   6.102 1.00 . A A .  75 LEU HB2  1 1 
       18 61332 1 1  75 LEU HB3  H   5.792  -2.082   6.105 1.00 . A A .  75 LEU HB3  1 1 
       18 61333 1 1  75 LEU HD11 H   3.833  -1.086   4.053 1.00 . A A .  75 LEU HD11 1 1 
       18 61334 1 1  75 LEU HD12 H   4.547  -2.694   3.918 1.00 . A A .  75 LEU HD12 1 1 
       18 61335 1 1  75 LEU HD13 H   4.661  -1.559   2.572 1.00 . A A .  75 LEU HD13 1 1 
       18 61336 1 1  75 LEU HD21 H   5.402   0.887   3.717 1.00 . A A .  75 LEU HD21 1 1 
       18 61337 1 1  75 LEU HD22 H   6.567   0.169   2.606 1.00 . A A .  75 LEU HD22 1 1 
       18 61338 1 1  75 LEU HD23 H   7.087   0.706   4.202 1.00 . A A .  75 LEU HD23 1 1 
       18 61339 1 1  75 LEU HG   H   6.757  -1.787   3.894 1.00 . A A .  75 LEU HG   1 1 
       18 61340 1 1  75 LEU N    N   5.402   0.849   7.188 1.00 . A A .  75 LEU N    1 1 
       18 61341 1 1  75 LEU O    O   2.837  -1.510   6.601 1.00 . A A .  75 LEU O    1 1 
       18 61342 1 1  76 SER C    C   1.921  -1.265   9.461 1.00 . A A .  76 SER C    1 1 
       18 61343 1 1  76 SER CA   C   3.260  -1.985   9.286 1.00 . A A .  76 SER CA   1 1 
       18 61344 1 1  76 SER CB   C   3.940  -2.210  10.637 1.00 . A A .  76 SER CB   1 1 
       18 61345 1 1  76 SER H    H   4.949  -0.818   8.782 1.00 . A A .  76 SER H    1 1 
       18 61346 1 1  76 SER HA   H   3.082  -2.941   8.815 1.00 . A A .  76 SER HA   1 1 
       18 61347 1 1  76 SER HB2  H   3.930  -1.290  11.203 1.00 . A A .  76 SER HB2  1 1 
       18 61348 1 1  76 SER HB3  H   3.409  -2.976  11.184 1.00 . A A .  76 SER HB3  1 1 
       18 61349 1 1  76 SER HG   H   5.754  -2.567  11.301 1.00 . A A .  76 SER HG   1 1 
       18 61350 1 1  76 SER N    N   4.128  -1.214   8.413 1.00 . A A .  76 SER N    1 1 
       18 61351 1 1  76 SER O    O   0.878  -1.897   9.612 1.00 . A A .  76 SER O    1 1 
       18 61352 1 1  76 SER OG   O   5.287  -2.625  10.459 1.00 . A A .  76 SER OG   1 1 
       18 61353 1 1  77 LYS C    C  -0.114   0.690   8.301 1.00 . A A .  77 LYS C    1 1 
       18 61354 1 1  77 LYS CA   C   0.745   0.869   9.544 1.00 . A A .  77 LYS CA   1 1 
       18 61355 1 1  77 LYS CB   C   1.084   2.346   9.748 1.00 . A A .  77 LYS CB   1 1 
       18 61356 1 1  77 LYS CD   C   1.985   4.122  11.307 1.00 . A A .  77 LYS CD   1 1 
       18 61357 1 1  77 LYS CE   C   0.702   4.896  11.579 1.00 . A A .  77 LYS CE   1 1 
       18 61358 1 1  77 LYS CG   C   1.719   2.635  11.105 1.00 . A A .  77 LYS CG   1 1 
       18 61359 1 1  77 LYS H    H   2.819   0.517   9.292 1.00 . A A .  77 LYS H    1 1 
       18 61360 1 1  77 LYS HA   H   0.195   0.511  10.402 1.00 . A A .  77 LYS HA   1 1 
       18 61361 1 1  77 LYS HB2  H   1.771   2.654   8.974 1.00 . A A .  77 LYS HB2  1 1 
       18 61362 1 1  77 LYS HB3  H   0.177   2.929   9.666 1.00 . A A .  77 LYS HB3  1 1 
       18 61363 1 1  77 LYS HD2  H   2.654   4.248  12.145 1.00 . A A .  77 LYS HD2  1 1 
       18 61364 1 1  77 LYS HD3  H   2.448   4.518  10.415 1.00 . A A .  77 LYS HD3  1 1 
       18 61365 1 1  77 LYS HE2  H   0.101   4.890  10.685 1.00 . A A .  77 LYS HE2  1 1 
       18 61366 1 1  77 LYS HE3  H   0.164   4.408  12.379 1.00 . A A .  77 LYS HE3  1 1 
       18 61367 1 1  77 LYS HG2  H   1.050   2.293  11.880 1.00 . A A .  77 LYS HG2  1 1 
       18 61368 1 1  77 LYS HG3  H   2.654   2.100  11.173 1.00 . A A .  77 LYS HG3  1 1 
       18 61369 1 1  77 LYS HZ1  H   1.600   6.753  11.268 1.00 . A A .  77 LYS HZ1  1 1 
       18 61370 1 1  77 LYS HZ2  H   1.432   6.341  12.897 1.00 . A A .  77 LYS HZ2  1 1 
       18 61371 1 1  77 LYS HZ3  H   0.079   6.840  12.009 1.00 . A A .  77 LYS HZ3  1 1 
       18 61372 1 1  77 LYS N    N   1.957   0.067   9.416 1.00 . A A .  77 LYS N    1 1 
       18 61373 1 1  77 LYS NZ   N   0.973   6.306  11.965 1.00 . A A .  77 LYS NZ   1 1 
       18 61374 1 1  77 LYS O    O  -1.342   0.708   8.370 1.00 . A A .  77 LYS O    1 1 
       18 61375 1 1  78 ILE C    C  -0.876  -1.041   5.974 1.00 . A A .  78 ILE C    1 1 
       18 61376 1 1  78 ILE CA   C  -0.141   0.294   5.900 1.00 . A A .  78 ILE CA   1 1 
       18 61377 1 1  78 ILE CB   C   0.843   0.276   4.705 1.00 . A A .  78 ILE CB   1 1 
       18 61378 1 1  78 ILE CD1  C   0.759   2.795   4.215 1.00 . A A .  78 ILE CD1  1 1 
       18 61379 1 1  78 ILE CG1  C   1.612   1.603   4.612 1.00 . A A .  78 ILE CG1  1 1 
       18 61380 1 1  78 ILE CG2  C   0.103  -0.008   3.403 1.00 . A A .  78 ILE CG2  1 1 
       18 61381 1 1  78 ILE H    H   1.531   0.540   7.175 1.00 . A A .  78 ILE H    1 1 
       18 61382 1 1  78 ILE HA   H  -0.857   1.088   5.754 1.00 . A A .  78 ILE HA   1 1 
       18 61383 1 1  78 ILE HB   H   1.547  -0.527   4.864 1.00 . A A .  78 ILE HB   1 1 
       18 61384 1 1  78 ILE HD11 H   0.447   2.686   3.186 1.00 . A A .  78 ILE HD11 1 1 
       18 61385 1 1  78 ILE HD12 H   1.336   3.701   4.322 1.00 . A A .  78 ILE HD12 1 1 
       18 61386 1 1  78 ILE HD13 H  -0.112   2.845   4.852 1.00 . A A .  78 ILE HD13 1 1 
       18 61387 1 1  78 ILE HG12 H   2.050   1.822   5.573 1.00 . A A .  78 ILE HG12 1 1 
       18 61388 1 1  78 ILE HG13 H   2.401   1.502   3.880 1.00 . A A .  78 ILE HG13 1 1 
       18 61389 1 1  78 ILE HG21 H  -0.516  -0.881   3.527 1.00 . A A .  78 ILE HG21 1 1 
       18 61390 1 1  78 ILE HG22 H   0.818  -0.183   2.615 1.00 . A A .  78 ILE HG22 1 1 
       18 61391 1 1  78 ILE HG23 H  -0.514   0.841   3.149 1.00 . A A .  78 ILE HG23 1 1 
       18 61392 1 1  78 ILE N    N   0.549   0.516   7.163 1.00 . A A .  78 ILE N    1 1 
       18 61393 1 1  78 ILE O    O  -2.046  -1.149   5.605 1.00 . A A .  78 ILE O    1 1 
       18 61394 1 1  79 GLU C    C  -1.945  -3.345   7.575 1.00 . A A .  79 GLU C    1 1 
       18 61395 1 1  79 GLU CA   C  -0.708  -3.385   6.674 1.00 . A A .  79 GLU CA   1 1 
       18 61396 1 1  79 GLU CB   C   0.365  -4.303   7.279 1.00 . A A .  79 GLU CB   1 1 
       18 61397 1 1  79 GLU CD   C   0.043  -6.464   5.992 1.00 . A A .  79 GLU CD   1 1 
       18 61398 1 1  79 GLU CG   C  -0.033  -5.773   7.339 1.00 . A A .  79 GLU CG   1 1 
       18 61399 1 1  79 GLU H    H   0.758  -1.870   6.771 1.00 . A A .  79 GLU H    1 1 
       18 61400 1 1  79 GLU HA   H  -0.990  -3.762   5.701 1.00 . A A .  79 GLU HA   1 1 
       18 61401 1 1  79 GLU HB2  H   1.264  -4.222   6.687 1.00 . A A .  79 GLU HB2  1 1 
       18 61402 1 1  79 GLU HB3  H   0.580  -3.971   8.286 1.00 . A A .  79 GLU HB3  1 1 
       18 61403 1 1  79 GLU HG2  H   0.629  -6.283   8.022 1.00 . A A .  79 GLU HG2  1 1 
       18 61404 1 1  79 GLU HG3  H  -1.045  -5.841   7.705 1.00 . A A .  79 GLU HG3  1 1 
       18 61405 1 1  79 GLU N    N  -0.169  -2.042   6.498 1.00 . A A .  79 GLU N    1 1 
       18 61406 1 1  79 GLU O    O  -2.873  -4.138   7.409 1.00 . A A .  79 GLU O    1 1 
       18 61407 1 1  79 GLU OE1  O   1.081  -6.347   5.312 1.00 . A A .  79 GLU OE1  1 1 
       18 61408 1 1  79 GLU OE2  O  -0.930  -7.153   5.614 1.00 . A A .  79 GLU OE2  1 1 
       18 61409 1 1  80 LYS C    C  -4.304  -1.750   8.703 1.00 . A A .  80 LYS C    1 1 
       18 61410 1 1  80 LYS CA   C  -3.070  -2.241   9.442 1.00 . A A .  80 LYS CA   1 1 
       18 61411 1 1  80 LYS CB   C  -2.712  -1.271  10.572 1.00 . A A .  80 LYS CB   1 1 
       18 61412 1 1  80 LYS CD   C  -1.759  -1.213  12.902 1.00 . A A .  80 LYS CD   1 1 
       18 61413 1 1  80 LYS CE   C  -3.022  -1.689  13.606 1.00 . A A .  80 LYS CE   1 1 
       18 61414 1 1  80 LYS CG   C  -1.639  -1.807  11.506 1.00 . A A .  80 LYS CG   1 1 
       18 61415 1 1  80 LYS H    H  -1.173  -1.812   8.606 1.00 . A A .  80 LYS H    1 1 
       18 61416 1 1  80 LYS HA   H  -3.286  -3.208   9.867 1.00 . A A .  80 LYS HA   1 1 
       18 61417 1 1  80 LYS HB2  H  -2.360  -0.344  10.143 1.00 . A A .  80 LYS HB2  1 1 
       18 61418 1 1  80 LYS HB3  H  -3.600  -1.073  11.155 1.00 . A A .  80 LYS HB3  1 1 
       18 61419 1 1  80 LYS HD2  H  -0.902  -1.509  13.486 1.00 . A A .  80 LYS HD2  1 1 
       18 61420 1 1  80 LYS HD3  H  -1.788  -0.136  12.823 1.00 . A A .  80 LYS HD3  1 1 
       18 61421 1 1  80 LYS HE2  H  -2.976  -1.387  14.639 1.00 . A A .  80 LYS HE2  1 1 
       18 61422 1 1  80 LYS HE3  H  -3.874  -1.224  13.134 1.00 . A A .  80 LYS HE3  1 1 
       18 61423 1 1  80 LYS HG2  H  -1.740  -2.878  11.574 1.00 . A A .  80 LYS HG2  1 1 
       18 61424 1 1  80 LYS HG3  H  -0.668  -1.561  11.102 1.00 . A A .  80 LYS HG3  1 1 
       18 61425 1 1  80 LYS HZ1  H  -3.896  -3.470  14.237 1.00 . A A .  80 LYS HZ1  1 1 
       18 61426 1 1  80 LYS HZ2  H  -2.285  -3.641  13.759 1.00 . A A .  80 LYS HZ2  1 1 
       18 61427 1 1  80 LYS HZ3  H  -3.501  -3.454  12.595 1.00 . A A .  80 LYS HZ3  1 1 
       18 61428 1 1  80 LYS N    N  -1.950  -2.406   8.521 1.00 . A A .  80 LYS N    1 1 
       18 61429 1 1  80 LYS NZ   N  -3.185  -3.167  13.545 1.00 . A A .  80 LYS NZ   1 1 
       18 61430 1 1  80 LYS O    O  -5.413  -2.227   8.941 1.00 . A A .  80 LYS O    1 1 
       18 61431 1 1  81 LEU C    C  -5.772  -1.364   6.117 1.00 . A A .  81 LEU C    1 1 
       18 61432 1 1  81 LEU CA   C  -5.203  -0.263   7.003 1.00 . A A .  81 LEU CA   1 1 
       18 61433 1 1  81 LEU CB   C  -4.741   0.930   6.154 1.00 . A A .  81 LEU CB   1 1 
       18 61434 1 1  81 LEU CD1  C  -7.040   1.925   5.869 1.00 . A A .  81 LEU CD1  1 1 
       18 61435 1 1  81 LEU CD2  C  -5.543   2.758   7.692 1.00 . A A .  81 LEU CD2  1 1 
       18 61436 1 1  81 LEU CG   C  -5.599   2.201   6.274 1.00 . A A .  81 LEU CG   1 1 
       18 61437 1 1  81 LEU H    H  -3.196  -0.466   7.645 1.00 . A A .  81 LEU H    1 1 
       18 61438 1 1  81 LEU HA   H  -5.971   0.063   7.688 1.00 . A A .  81 LEU HA   1 1 
       18 61439 1 1  81 LEU HB2  H  -3.730   1.178   6.441 1.00 . A A .  81 LEU HB2  1 1 
       18 61440 1 1  81 LEU HB3  H  -4.737   0.625   5.118 1.00 . A A .  81 LEU HB3  1 1 
       18 61441 1 1  81 LEU HD11 H  -7.065   1.517   4.869 1.00 . A A .  81 LEU HD11 1 1 
       18 61442 1 1  81 LEU HD12 H  -7.603   2.848   5.894 1.00 . A A .  81 LEU HD12 1 1 
       18 61443 1 1  81 LEU HD13 H  -7.476   1.219   6.556 1.00 . A A .  81 LEU HD13 1 1 
       18 61444 1 1  81 LEU HD21 H  -5.885   2.007   8.385 1.00 . A A .  81 LEU HD21 1 1 
       18 61445 1 1  81 LEU HD22 H  -6.179   3.630   7.764 1.00 . A A .  81 LEU HD22 1 1 
       18 61446 1 1  81 LEU HD23 H  -4.528   3.033   7.935 1.00 . A A .  81 LEU HD23 1 1 
       18 61447 1 1  81 LEU HG   H  -5.205   2.954   5.603 1.00 . A A .  81 LEU HG   1 1 
       18 61448 1 1  81 LEU N    N  -4.103  -0.804   7.791 1.00 . A A .  81 LEU N    1 1 
       18 61449 1 1  81 LEU O    O  -6.983  -1.456   5.922 1.00 . A A .  81 LEU O    1 1 
       18 61450 1 1  82 ILE C    C  -6.106  -4.327   5.598 1.00 . A A .  82 ILE C    1 1 
       18 61451 1 1  82 ILE CA   C  -5.291  -3.333   4.765 1.00 . A A .  82 ILE CA   1 1 
       18 61452 1 1  82 ILE CB   C  -4.061  -4.039   4.140 1.00 . A A .  82 ILE CB   1 1 
       18 61453 1 1  82 ILE CD1  C  -2.037  -3.631   2.615 1.00 . A A .  82 ILE CD1  1 1 
       18 61454 1 1  82 ILE CG1  C  -3.219  -3.026   3.349 1.00 . A A .  82 ILE CG1  1 1 
       18 61455 1 1  82 ILE CG2  C  -4.500  -5.192   3.245 1.00 . A A .  82 ILE CG2  1 1 
       18 61456 1 1  82 ILE H    H  -3.931  -2.077   5.791 1.00 . A A .  82 ILE H    1 1 
       18 61457 1 1  82 ILE HA   H  -5.909  -2.950   3.967 1.00 . A A .  82 ILE HA   1 1 
       18 61458 1 1  82 ILE HB   H  -3.462  -4.445   4.942 1.00 . A A .  82 ILE HB   1 1 
       18 61459 1 1  82 ILE HD11 H  -1.393  -2.842   2.259 1.00 . A A .  82 ILE HD11 1 1 
       18 61460 1 1  82 ILE HD12 H  -2.392  -4.210   1.777 1.00 . A A .  82 ILE HD12 1 1 
       18 61461 1 1  82 ILE HD13 H  -1.485  -4.272   3.286 1.00 . A A .  82 ILE HD13 1 1 
       18 61462 1 1  82 ILE HG12 H  -3.846  -2.548   2.616 1.00 . A A .  82 ILE HG12 1 1 
       18 61463 1 1  82 ILE HG13 H  -2.836  -2.277   4.030 1.00 . A A .  82 ILE HG13 1 1 
       18 61464 1 1  82 ILE HG21 H  -5.116  -5.874   3.811 1.00 . A A .  82 ILE HG21 1 1 
       18 61465 1 1  82 ILE HG22 H  -3.627  -5.714   2.877 1.00 . A A .  82 ILE HG22 1 1 
       18 61466 1 1  82 ILE HG23 H  -5.066  -4.804   2.412 1.00 . A A .  82 ILE HG23 1 1 
       18 61467 1 1  82 ILE N    N  -4.887  -2.214   5.604 1.00 . A A .  82 ILE N    1 1 
       18 61468 1 1  82 ILE O    O  -7.066  -4.925   5.119 1.00 . A A .  82 ILE O    1 1 
       18 61469 1 1  83 GLU C    C  -7.787  -4.787   8.145 1.00 . A A .  83 GLU C    1 1 
       18 61470 1 1  83 GLU CA   C  -6.411  -5.348   7.797 1.00 . A A .  83 GLU CA   1 1 
       18 61471 1 1  83 GLU CB   C  -5.578  -5.517   9.068 1.00 . A A .  83 GLU CB   1 1 
       18 61472 1 1  83 GLU CD   C  -6.130  -7.966   9.306 1.00 . A A .  83 GLU CD   1 1 
       18 61473 1 1  83 GLU CG   C  -6.079  -6.617   9.987 1.00 . A A .  83 GLU CG   1 1 
       18 61474 1 1  83 GLU H    H  -4.953  -3.948   7.182 1.00 . A A .  83 GLU H    1 1 
       18 61475 1 1  83 GLU HA   H  -6.531  -6.309   7.319 1.00 . A A .  83 GLU HA   1 1 
       18 61476 1 1  83 GLU HB2  H  -4.562  -5.743   8.791 1.00 . A A .  83 GLU HB2  1 1 
       18 61477 1 1  83 GLU HB3  H  -5.592  -4.587   9.616 1.00 . A A .  83 GLU HB3  1 1 
       18 61478 1 1  83 GLU HG2  H  -5.419  -6.685  10.838 1.00 . A A .  83 GLU HG2  1 1 
       18 61479 1 1  83 GLU HG3  H  -7.074  -6.361  10.323 1.00 . A A .  83 GLU HG3  1 1 
       18 61480 1 1  83 GLU N    N  -5.727  -4.459   6.865 1.00 . A A .  83 GLU N    1 1 
       18 61481 1 1  83 GLU O    O  -8.705  -5.520   8.515 1.00 . A A .  83 GLU O    1 1 
       18 61482 1 1  83 GLU OE1  O  -5.056  -8.510   8.980 1.00 . A A .  83 GLU OE1  1 1 
       18 61483 1 1  83 GLU OE2  O  -7.244  -8.482   9.086 1.00 . A A .  83 GLU OE2  1 1 
       18 61484 1 1  84 THR C    C -10.185  -3.125   7.197 1.00 . A A .  84 THR C    1 1 
       18 61485 1 1  84 THR CA   C  -9.180  -2.806   8.302 1.00 . A A .  84 THR CA   1 1 
       18 61486 1 1  84 THR CB   C  -8.974  -1.279   8.412 1.00 . A A .  84 THR CB   1 1 
       18 61487 1 1  84 THR CG2  C -10.226  -0.579   8.917 1.00 . A A .  84 THR CG2  1 1 
       18 61488 1 1  84 THR H    H  -7.155  -2.942   7.735 1.00 . A A .  84 THR H    1 1 
       18 61489 1 1  84 THR HA   H  -9.562  -3.174   9.244 1.00 . A A .  84 THR HA   1 1 
       18 61490 1 1  84 THR HB   H  -8.738  -0.894   7.429 1.00 . A A .  84 THR HB   1 1 
       18 61491 1 1  84 THR HG1  H  -7.132  -1.552   9.079 1.00 . A A .  84 THR HG1  1 1 
       18 61492 1 1  84 THR HG21 H -10.992  -0.611   8.153 1.00 . A A .  84 THR HG21 1 1 
       18 61493 1 1  84 THR HG22 H  -9.995   0.448   9.146 1.00 . A A .  84 THR HG22 1 1 
       18 61494 1 1  84 THR HG23 H -10.585  -1.077   9.808 1.00 . A A .  84 THR HG23 1 1 
       18 61495 1 1  84 THR N    N  -7.921  -3.476   8.026 1.00 . A A .  84 THR N    1 1 
       18 61496 1 1  84 THR O    O -11.393  -2.949   7.356 1.00 . A A .  84 THR O    1 1 
       18 61497 1 1  84 THR OG1  O  -7.884  -0.997   9.303 1.00 . A A .  84 THR OG1  1 1 
       18 61498 1 1  85 LEU C    C -11.131  -5.357   5.166 1.00 . A A .  85 LEU C    1 1 
       18 61499 1 1  85 LEU CA   C -10.516  -3.980   4.951 1.00 . A A .  85 LEU CA   1 1 
       18 61500 1 1  85 LEU CB   C  -9.709  -3.945   3.652 1.00 . A A .  85 LEU CB   1 1 
       18 61501 1 1  85 LEU CD1  C  -8.236  -2.700   2.051 1.00 . A A .  85 LEU CD1  1 1 
       18 61502 1 1  85 LEU CD2  C -10.152  -1.521   3.141 1.00 . A A .  85 LEU CD2  1 1 
       18 61503 1 1  85 LEU CG   C  -9.083  -2.590   3.311 1.00 . A A .  85 LEU CG   1 1 
       18 61504 1 1  85 LEU H    H  -8.703  -3.753   6.011 1.00 . A A .  85 LEU H    1 1 
       18 61505 1 1  85 LEU HA   H -11.312  -3.250   4.887 1.00 . A A .  85 LEU HA   1 1 
       18 61506 1 1  85 LEU HB2  H  -8.917  -4.673   3.732 1.00 . A A .  85 LEU HB2  1 1 
       18 61507 1 1  85 LEU HB3  H -10.360  -4.231   2.839 1.00 . A A .  85 LEU HB3  1 1 
       18 61508 1 1  85 LEU HD11 H  -7.468  -3.441   2.202 1.00 . A A .  85 LEU HD11 1 1 
       18 61509 1 1  85 LEU HD12 H  -7.779  -1.742   1.839 1.00 . A A .  85 LEU HD12 1 1 
       18 61510 1 1  85 LEU HD13 H  -8.860  -2.994   1.223 1.00 . A A .  85 LEU HD13 1 1 
       18 61511 1 1  85 LEU HD21 H -10.926  -1.886   2.484 1.00 . A A .  85 LEU HD21 1 1 
       18 61512 1 1  85 LEU HD22 H  -9.709  -0.632   2.717 1.00 . A A .  85 LEU HD22 1 1 
       18 61513 1 1  85 LEU HD23 H -10.580  -1.284   4.104 1.00 . A A .  85 LEU HD23 1 1 
       18 61514 1 1  85 LEU HG   H  -8.434  -2.286   4.122 1.00 . A A .  85 LEU HG   1 1 
       18 61515 1 1  85 LEU N    N  -9.674  -3.623   6.079 1.00 . A A .  85 LEU N    1 1 
       18 61516 1 1  85 LEU O    O -12.054  -5.751   4.451 1.00 . A A .  85 LEU O    1 1 
       18 61517 1 1  86 SER C    C -12.468  -7.283   7.209 1.00 . A A .  86 SER C    1 1 
       18 61518 1 1  86 SER CA   C -11.129  -7.402   6.483 1.00 . A A .  86 SER CA   1 1 
       18 61519 1 1  86 SER CB   C -10.130  -8.158   7.362 1.00 . A A .  86 SER CB   1 1 
       18 61520 1 1  86 SER H    H  -9.888  -5.710   6.692 1.00 . A A .  86 SER H    1 1 
       18 61521 1 1  86 SER HA   H -11.272  -7.941   5.561 1.00 . A A .  86 SER HA   1 1 
       18 61522 1 1  86 SER HB2  H -10.237  -7.834   8.385 1.00 . A A .  86 SER HB2  1 1 
       18 61523 1 1  86 SER HB3  H -10.326  -9.221   7.296 1.00 . A A .  86 SER HB3  1 1 
       18 61524 1 1  86 SER HG   H  -8.204  -7.955   7.723 1.00 . A A .  86 SER HG   1 1 
       18 61525 1 1  86 SER N    N -10.622  -6.080   6.159 1.00 . A A .  86 SER N    1 1 
       18 61526 1 1  86 SER O    O -12.554  -6.650   8.263 1.00 . A A .  86 SER O    1 1 
       18 61527 1 1  86 SER OG   O  -8.793  -7.916   6.945 1.00 . A A .  86 SER OG   1 1 
       18 61528 1 1  87 PRO C    C -14.897  -8.466   8.627 1.00 . A A .  87 PRO C    1 1 
       18 61529 1 1  87 PRO CA   C -14.874  -7.824   7.239 1.00 . A A .  87 PRO CA   1 1 
       18 61530 1 1  87 PRO CB   C -15.732  -8.643   6.270 1.00 . A A .  87 PRO CB   1 1 
       18 61531 1 1  87 PRO CD   C -13.531  -8.577   5.350 1.00 . A A .  87 PRO CD   1 1 
       18 61532 1 1  87 PRO CG   C -14.984  -8.632   4.981 1.00 . A A .  87 PRO CG   1 1 
       18 61533 1 1  87 PRO HA   H -15.255  -6.813   7.297 1.00 . A A .  87 PRO HA   1 1 
       18 61534 1 1  87 PRO HB2  H -15.844  -9.648   6.651 1.00 . A A .  87 PRO HB2  1 1 
       18 61535 1 1  87 PRO HB3  H -16.705  -8.182   6.165 1.00 . A A .  87 PRO HB3  1 1 
       18 61536 1 1  87 PRO HD2  H -13.134  -9.575   5.464 1.00 . A A .  87 PRO HD2  1 1 
       18 61537 1 1  87 PRO HD3  H -12.973  -8.030   4.605 1.00 . A A .  87 PRO HD3  1 1 
       18 61538 1 1  87 PRO HG2  H -15.197  -9.531   4.423 1.00 . A A .  87 PRO HG2  1 1 
       18 61539 1 1  87 PRO HG3  H -15.258  -7.760   4.404 1.00 . A A .  87 PRO HG3  1 1 
       18 61540 1 1  87 PRO N    N -13.536  -7.861   6.636 1.00 . A A .  87 PRO N    1 1 
       18 61541 1 1  87 PRO O    O -15.702  -8.084   9.477 1.00 . A A .  87 PRO O    1 1 
       18 61542 1 1  88 ALA C    C -15.229 -10.814  10.469 1.00 . A A .  88 ALA C    1 1 
       18 61543 1 1  88 ALA CA   C -13.895 -10.164  10.100 1.00 . A A .  88 ALA CA   1 1 
       18 61544 1 1  88 ALA CB   C -13.408  -9.235  11.212 1.00 . A A .  88 ALA CB   1 1 
       18 61545 1 1  88 ALA H    H -13.410  -9.696   8.093 1.00 . A A .  88 ALA H    1 1 
       18 61546 1 1  88 ALA HA   H -13.159 -10.946   9.970 1.00 . A A .  88 ALA HA   1 1 
       18 61547 1 1  88 ALA HB1  H -14.139  -8.458  11.377 1.00 . A A .  88 ALA HB1  1 1 
       18 61548 1 1  88 ALA HB2  H -12.471  -8.787  10.920 1.00 . A A .  88 ALA HB2  1 1 
       18 61549 1 1  88 ALA HB3  H -13.269  -9.800  12.122 1.00 . A A .  88 ALA HB3  1 1 
       18 61550 1 1  88 ALA N    N -14.007  -9.445   8.832 1.00 . A A .  88 ALA N    1 1 
       18 61551 1 1  88 ALA O    O -15.921 -10.374  11.386 1.00 . A A .  88 ALA O    1 1 
       18 61552 1 1  89 ARG C    C -16.727 -13.601  11.108 1.00 . A A .  89 ARG C    1 1 
       18 61553 1 1  89 ARG CA   C -16.839 -12.572   9.983 1.00 . A A .  89 ARG CA   1 1 
       18 61554 1 1  89 ARG CB   C -17.309 -13.250   8.695 1.00 . A A .  89 ARG CB   1 1 
       18 61555 1 1  89 ARG CD   C -17.958 -12.963   6.278 1.00 . A A .  89 ARG CD   1 1 
       18 61556 1 1  89 ARG CG   C -17.696 -12.264   7.605 1.00 . A A .  89 ARG CG   1 1 
       18 61557 1 1  89 ARG CZ   C -16.091 -12.867   4.656 1.00 . A A .  89 ARG CZ   1 1 
       18 61558 1 1  89 ARG H    H -14.973 -12.201   9.048 1.00 . A A .  89 ARG H    1 1 
       18 61559 1 1  89 ARG HA   H -17.572 -11.832  10.269 1.00 . A A .  89 ARG HA   1 1 
       18 61560 1 1  89 ARG HB2  H -16.516 -13.878   8.317 1.00 . A A .  89 ARG HB2  1 1 
       18 61561 1 1  89 ARG HB3  H -18.169 -13.864   8.916 1.00 . A A .  89 ARG HB3  1 1 
       18 61562 1 1  89 ARG HD2  H -18.628 -13.791   6.450 1.00 . A A .  89 ARG HD2  1 1 
       18 61563 1 1  89 ARG HD3  H -18.423 -12.261   5.602 1.00 . A A .  89 ARG HD3  1 1 
       18 61564 1 1  89 ARG HE   H -16.353 -14.307   6.027 1.00 . A A .  89 ARG HE   1 1 
       18 61565 1 1  89 ARG HG2  H -18.592 -11.742   7.910 1.00 . A A .  89 ARG HG2  1 1 
       18 61566 1 1  89 ARG HG3  H -16.892 -11.553   7.476 1.00 . A A .  89 ARG HG3  1 1 
       18 61567 1 1  89 ARG HH11 H -17.394 -11.319   4.519 1.00 . A A .  89 ARG HH11 1 1 
       18 61568 1 1  89 ARG HH12 H -16.079 -11.287   3.389 1.00 . A A .  89 ARG HH12 1 1 
       18 61569 1 1  89 ARG HH21 H -14.616 -14.255   4.536 1.00 . A A .  89 ARG HH21 1 1 
       18 61570 1 1  89 ARG HH22 H -14.505 -12.950   3.397 1.00 . A A .  89 ARG HH22 1 1 
       18 61571 1 1  89 ARG N    N -15.578 -11.875   9.751 1.00 . A A .  89 ARG N    1 1 
       18 61572 1 1  89 ARG NE   N -16.724 -13.467   5.666 1.00 . A A .  89 ARG NE   1 1 
       18 61573 1 1  89 ARG NH1  N -16.561 -11.734   4.148 1.00 . A A .  89 ARG NH1  1 1 
       18 61574 1 1  89 ARG NH2  N -14.984 -13.400   4.159 1.00 . A A .  89 ARG NH2  1 1 
       18 61575 1 1  89 ARG O    O -17.273 -14.699  11.010 1.00 . A A .  89 ARG O    1 1 
       18 61576 1 1  90 SER C    C -17.101 -14.033  14.222 1.00 . A A .  90 SER C    1 1 
       18 61577 1 1  90 SER CA   C -15.867 -14.126  13.317 1.00 . A A .  90 SER CA   1 1 
       18 61578 1 1  90 SER CB   C -14.602 -13.754  14.092 1.00 . A A .  90 SER CB   1 1 
       18 61579 1 1  90 SER H    H -15.602 -12.360  12.191 1.00 . A A .  90 SER H    1 1 
       18 61580 1 1  90 SER HA   H -15.774 -15.138  12.949 1.00 . A A .  90 SER HA   1 1 
       18 61581 1 1  90 SER HB2  H -14.794 -12.876  14.690 1.00 . A A .  90 SER HB2  1 1 
       18 61582 1 1  90 SER HB3  H -14.319 -14.576  14.734 1.00 . A A .  90 SER HB3  1 1 
       18 61583 1 1  90 SER HG   H -12.695 -13.494  13.692 1.00 . A A .  90 SER HG   1 1 
       18 61584 1 1  90 SER N    N -16.025 -13.243  12.172 1.00 . A A .  90 SER N    1 1 
       18 61585 1 1  90 SER O    O -17.385 -12.975  14.783 1.00 . A A .  90 SER O    1 1 
       18 61586 1 1  90 SER OG   O -13.528 -13.479  13.201 1.00 . A A .  90 SER OG   1 1 
       18 61587 1 1  91 LYS C    C -19.071 -16.319  16.127 1.00 . A A .  91 LYS C    1 1 
       18 61588 1 1  91 LYS CA   C -19.059 -15.143  15.154 1.00 . A A .  91 LYS CA   1 1 
       18 61589 1 1  91 LYS CB   C -20.306 -15.202  14.264 1.00 . A A .  91 LYS CB   1 1 
       18 61590 1 1  91 LYS CD   C -20.045 -13.215  12.738 1.00 . A A .  91 LYS CD   1 1 
       18 61591 1 1  91 LYS CE   C -20.069 -11.699  12.806 1.00 . A A .  91 LYS CE   1 1 
       18 61592 1 1  91 LYS CG   C -20.848 -13.837  13.864 1.00 . A A .  91 LYS CG   1 1 
       18 61593 1 1  91 LYS H    H -17.579 -15.944  13.853 1.00 . A A .  91 LYS H    1 1 
       18 61594 1 1  91 LYS HA   H -19.083 -14.227  15.724 1.00 . A A .  91 LYS HA   1 1 
       18 61595 1 1  91 LYS HB2  H -20.063 -15.746  13.365 1.00 . A A .  91 LYS HB2  1 1 
       18 61596 1 1  91 LYS HB3  H -21.087 -15.732  14.793 1.00 . A A .  91 LYS HB3  1 1 
       18 61597 1 1  91 LYS HD2  H -19.022 -13.551  12.809 1.00 . A A .  91 LYS HD2  1 1 
       18 61598 1 1  91 LYS HD3  H -20.465 -13.533  11.794 1.00 . A A .  91 LYS HD3  1 1 
       18 61599 1 1  91 LYS HE2  H -19.510 -11.305  11.971 1.00 . A A .  91 LYS HE2  1 1 
       18 61600 1 1  91 LYS HE3  H -21.095 -11.366  12.742 1.00 . A A .  91 LYS HE3  1 1 
       18 61601 1 1  91 LYS HG2  H -21.869 -13.950  13.538 1.00 . A A .  91 LYS HG2  1 1 
       18 61602 1 1  91 LYS HG3  H -20.816 -13.178  14.722 1.00 . A A .  91 LYS HG3  1 1 
       18 61603 1 1  91 LYS HZ1  H -19.166 -10.204  13.948 1.00 . A A .  91 LYS HZ1  1 1 
       18 61604 1 1  91 LYS HZ2  H -18.652 -11.770  14.345 1.00 . A A .  91 LYS HZ2  1 1 
       18 61605 1 1  91 LYS HZ3  H -20.176 -11.227  14.836 1.00 . A A .  91 LYS HZ3  1 1 
       18 61606 1 1  91 LYS N    N -17.847 -15.126  14.334 1.00 . A A .  91 LYS N    1 1 
       18 61607 1 1  91 LYS NZ   N -19.474 -11.191  14.071 1.00 . A A .  91 LYS NZ   1 1 
       18 61608 1 1  91 LYS O    O -20.133 -16.757  16.573 1.00 . A A .  91 LYS O    1 1 
       18 61609 1 1  92 SER C    C -17.951 -17.482  18.824 1.00 . A A .  92 SER C    1 1 
       18 61610 1 1  92 SER CA   C -17.793 -17.949  17.377 1.00 . A A .  92 SER CA   1 1 
       18 61611 1 1  92 SER CB   C -16.457 -18.665  17.192 1.00 . A A .  92 SER CB   1 1 
       18 61612 1 1  92 SER H    H -17.080 -16.435  16.081 1.00 . A A .  92 SER H    1 1 
       18 61613 1 1  92 SER HA   H -18.597 -18.631  17.144 1.00 . A A .  92 SER HA   1 1 
       18 61614 1 1  92 SER HB2  H -15.654 -18.003  17.477 1.00 . A A .  92 SER HB2  1 1 
       18 61615 1 1  92 SER HB3  H -16.439 -19.544  17.818 1.00 . A A .  92 SER HB3  1 1 
       18 61616 1 1  92 SER HG   H -15.353 -19.338  15.717 1.00 . A A .  92 SER HG   1 1 
       18 61617 1 1  92 SER N    N -17.894 -16.826  16.457 1.00 . A A .  92 SER N    1 1 
       18 61618 1 1  92 SER O    O -17.767 -16.302  19.127 1.00 . A A .  92 SER O    1 1 
       18 61619 1 1  92 SER OG   O -16.271 -19.060  15.840 1.00 . A A .  92 SER OG   1 1 
       18 61620 1 1  93 GLN C    C -17.122 -17.944  21.846 1.00 . A A .  93 GLN C    1 1 
       18 61621 1 1  93 GLN CA   C -18.468 -18.109  21.134 1.00 . A A .  93 GLN CA   1 1 
       18 61622 1 1  93 GLN CB   C -19.287 -19.211  21.811 1.00 . A A .  93 GLN CB   1 1 
       18 61623 1 1  93 GLN CD   C -19.969 -18.061  23.958 1.00 . A A .  93 GLN CD   1 1 
       18 61624 1 1  93 GLN CG   C -20.439 -18.695  22.664 1.00 . A A .  93 GLN CG   1 1 
       18 61625 1 1  93 GLN H    H -18.421 -19.338  19.408 1.00 . A A .  93 GLN H    1 1 
       18 61626 1 1  93 GLN HA   H -19.011 -17.178  21.202 1.00 . A A .  93 GLN HA   1 1 
       18 61627 1 1  93 GLN HB2  H -19.694 -19.862  21.051 1.00 . A A .  93 GLN HB2  1 1 
       18 61628 1 1  93 GLN HB3  H -18.631 -19.788  22.448 1.00 . A A .  93 GLN HB3  1 1 
       18 61629 1 1  93 GLN HE21 H -19.962 -16.258  23.116 1.00 . A A .  93 GLN HE21 1 1 
       18 61630 1 1  93 GLN HE22 H -19.459 -16.323  24.774 1.00 . A A .  93 GLN HE22 1 1 
       18 61631 1 1  93 GLN HG2  H -20.987 -17.954  22.102 1.00 . A A .  93 GLN HG2  1 1 
       18 61632 1 1  93 GLN HG3  H -21.094 -19.519  22.902 1.00 . A A .  93 GLN HG3  1 1 
       18 61633 1 1  93 GLN N    N -18.283 -18.416  19.716 1.00 . A A .  93 GLN N    1 1 
       18 61634 1 1  93 GLN NE2  N -19.784 -16.750  23.949 1.00 . A A .  93 GLN NE2  1 1 
       18 61635 1 1  93 GLN O    O -17.037 -18.035  23.070 1.00 . A A .  93 GLN O    1 1 
       18 61636 1 1  93 GLN OE1  O -19.771 -18.745  24.963 1.00 . A A .  93 GLN OE1  1 1 
       18 61637 1 1  94 SER C    C -14.681 -16.210  22.432 1.00 . A A .  94 SER C    1 1 
       18 61638 1 1  94 SER CA   C -14.737 -17.501  21.623 1.00 . A A .  94 SER CA   1 1 
       18 61639 1 1  94 SER CB   C -13.735 -17.453  20.476 1.00 . A A .  94 SER CB   1 1 
       18 61640 1 1  94 SER H    H -16.197 -17.640  20.104 1.00 . A A .  94 SER H    1 1 
       18 61641 1 1  94 SER HA   H -14.506 -18.337  22.265 1.00 . A A .  94 SER HA   1 1 
       18 61642 1 1  94 SER HB2  H -13.068 -16.615  20.617 1.00 . A A .  94 SER HB2  1 1 
       18 61643 1 1  94 SER HB3  H -13.167 -18.370  20.455 1.00 . A A .  94 SER HB3  1 1 
       18 61644 1 1  94 SER HG   H -13.855 -16.796  18.630 1.00 . A A .  94 SER HG   1 1 
       18 61645 1 1  94 SER N    N -16.073 -17.696  21.075 1.00 . A A .  94 SER N    1 1 
       18 61646 1 1  94 SER O    O -13.946 -16.101  23.413 1.00 . A A .  94 SER O    1 1 
       18 61647 1 1  94 SER OG   O -14.410 -17.302  19.237 1.00 . A A .  94 SER OG   1 1 
       18 61648 1 1  95 THR C    C -16.881 -13.266  22.420 1.00 . A A .  95 THR C    1 1 
       18 61649 1 1  95 THR CA   C -15.538 -13.953  22.681 1.00 . A A .  95 THR CA   1 1 
       18 61650 1 1  95 THR CB   C -14.376 -13.031  22.231 1.00 . A A .  95 THR CB   1 1 
       18 61651 1 1  95 THR CG2  C -14.571 -12.561  20.798 1.00 . A A .  95 THR CG2  1 1 
       18 61652 1 1  95 THR H    H -16.039 -15.400  21.224 1.00 . A A .  95 THR H    1 1 
       18 61653 1 1  95 THR HA   H -15.440 -14.130  23.743 1.00 . A A .  95 THR HA   1 1 
       18 61654 1 1  95 THR HB   H -13.456 -13.591  22.284 1.00 . A A .  95 THR HB   1 1 
       18 61655 1 1  95 THR HG1  H -13.800 -11.184  22.638 1.00 . A A .  95 THR HG1  1 1 
       18 61656 1 1  95 THR HG21 H -15.464 -11.959  20.739 1.00 . A A .  95 THR HG21 1 1 
       18 61657 1 1  95 THR HG22 H -14.672 -13.416  20.151 1.00 . A A .  95 THR HG22 1 1 
       18 61658 1 1  95 THR HG23 H -13.720 -11.972  20.491 1.00 . A A .  95 THR HG23 1 1 
       18 61659 1 1  95 THR N    N -15.478 -15.242  22.011 1.00 . A A .  95 THR N    1 1 
       18 61660 1 1  95 THR O    O -17.259 -12.335  23.132 1.00 . A A .  95 THR O    1 1 
       18 61661 1 1  95 THR OG1  O -14.272 -11.889  23.096 1.00 . A A .  95 THR OG1  1 1 
       18 61662 1 1  96 MET C    C -20.033 -13.972  21.662 1.00 . A A .  96 MET C    1 1 
       18 61663 1 1  96 MET CA   C -18.895 -13.161  21.059 1.00 . A A .  96 MET CA   1 1 
       18 61664 1 1  96 MET CB   C -19.055 -13.092  19.536 1.00 . A A .  96 MET CB   1 1 
       18 61665 1 1  96 MET CE   C -21.997 -11.367  17.128 1.00 . A A .  96 MET CE   1 1 
       18 61666 1 1  96 MET CG   C -20.278 -12.307  19.081 1.00 . A A .  96 MET CG   1 1 
       18 61667 1 1  96 MET H    H -17.264 -14.486  20.881 1.00 . A A .  96 MET H    1 1 
       18 61668 1 1  96 MET HA   H -18.931 -12.160  21.463 1.00 . A A .  96 MET HA   1 1 
       18 61669 1 1  96 MET HB2  H -18.177 -12.622  19.113 1.00 . A A .  96 MET HB2  1 1 
       18 61670 1 1  96 MET HB3  H -19.135 -14.095  19.148 1.00 . A A .  96 MET HB3  1 1 
       18 61671 1 1  96 MET HE1  H -21.794 -10.352  17.433 1.00 . A A .  96 MET HE1  1 1 
       18 61672 1 1  96 MET HE2  H -22.774 -11.783  17.753 1.00 . A A .  96 MET HE2  1 1 
       18 61673 1 1  96 MET HE3  H -22.320 -11.374  16.098 1.00 . A A .  96 MET HE3  1 1 
       18 61674 1 1  96 MET HG2  H -21.154 -12.725  19.556 1.00 . A A .  96 MET HG2  1 1 
       18 61675 1 1  96 MET HG3  H -20.164 -11.277  19.387 1.00 . A A .  96 MET HG3  1 1 
       18 61676 1 1  96 MET N    N -17.603 -13.738  21.406 1.00 . A A .  96 MET N    1 1 
       18 61677 1 1  96 MET O    O -20.044 -15.205  21.590 1.00 . A A .  96 MET O    1 1 
       18 61678 1 1  96 MET SD   S -20.509 -12.353  17.291 1.00 . A A .  96 MET SD   1 1 
       18 61679 1 1  97 ASN C    C -23.154 -14.201  21.775 1.00 . A A .  97 ASN C    1 1 
       18 61680 1 1  97 ASN CA   C -22.140 -13.903  22.871 1.00 . A A .  97 ASN CA   1 1 
       18 61681 1 1  97 ASN CB   C -22.743 -12.985  23.937 1.00 . A A .  97 ASN CB   1 1 
       18 61682 1 1  97 ASN CG   C -23.736 -13.695  24.837 1.00 . A A .  97 ASN CG   1 1 
       18 61683 1 1  97 ASN H    H -20.893 -12.295  22.309 1.00 . A A .  97 ASN H    1 1 
       18 61684 1 1  97 ASN HA   H -21.828 -14.832  23.328 1.00 . A A .  97 ASN HA   1 1 
       18 61685 1 1  97 ASN HB2  H -21.948 -12.593  24.556 1.00 . A A .  97 ASN HB2  1 1 
       18 61686 1 1  97 ASN HB3  H -23.249 -12.166  23.449 1.00 . A A .  97 ASN HB3  1 1 
       18 61687 1 1  97 ASN HD21 H -22.270 -14.246  26.059 1.00 . A A .  97 ASN HD21 1 1 
       18 61688 1 1  97 ASN HD22 H -23.860 -14.754  26.511 1.00 . A A .  97 ASN HD22 1 1 
       18 61689 1 1  97 ASN N    N -20.976 -13.272  22.270 1.00 . A A .  97 ASN N    1 1 
       18 61690 1 1  97 ASN ND2  N -23.241 -14.293  25.908 1.00 . A A .  97 ASN ND2  1 1 
       18 61691 1 1  97 ASN O    O -23.219 -13.479  20.778 1.00 . A A .  97 ASN O    1 1 
       18 61692 1 1  97 ASN OD1  O -24.934 -13.701  24.574 1.00 . A A .  97 ASN OD1  1 1 
       18 61693 1 1  98 GLN C    C -26.323 -15.274  21.376 1.00 . A A .  98 GLN C    1 1 
       18 61694 1 1  98 GLN CA   C -24.914 -15.638  20.932 1.00 . A A .  98 GLN CA   1 1 
       18 61695 1 1  98 GLN CB   C -24.822 -17.135  20.647 1.00 . A A .  98 GLN CB   1 1 
       18 61696 1 1  98 GLN CD   C -22.769 -17.017  19.159 1.00 . A A .  98 GLN CD   1 1 
       18 61697 1 1  98 GLN CG   C -23.400 -17.622  20.402 1.00 . A A .  98 GLN CG   1 1 
       18 61698 1 1  98 GLN H    H -23.859 -15.785  22.765 1.00 . A A .  98 GLN H    1 1 
       18 61699 1 1  98 GLN HA   H -24.684 -15.093  20.026 1.00 . A A .  98 GLN HA   1 1 
       18 61700 1 1  98 GLN HB2  H -25.225 -17.678  21.488 1.00 . A A .  98 GLN HB2  1 1 
       18 61701 1 1  98 GLN HB3  H -25.410 -17.360  19.768 1.00 . A A .  98 GLN HB3  1 1 
       18 61702 1 1  98 GLN HE21 H -20.986 -17.021  20.030 1.00 . A A .  98 GLN HE21 1 1 
       18 61703 1 1  98 GLN HE22 H -21.027 -16.431  18.405 1.00 . A A .  98 GLN HE22 1 1 
       18 61704 1 1  98 GLN HG2  H -22.795 -17.353  21.255 1.00 . A A .  98 GLN HG2  1 1 
       18 61705 1 1  98 GLN HG3  H -23.415 -18.695  20.295 1.00 . A A .  98 GLN HG3  1 1 
       18 61706 1 1  98 GLN N    N -23.932 -15.257  21.942 1.00 . A A .  98 GLN N    1 1 
       18 61707 1 1  98 GLN NE2  N -21.465 -16.801  19.204 1.00 . A A .  98 GLN NE2  1 1 
       18 61708 1 1  98 GLN O    O -26.548 -14.932  22.538 1.00 . A A .  98 GLN O    1 1 
       18 61709 1 1  98 GLN OE1  O -23.448 -16.746  18.169 1.00 . A A .  98 GLN OE1  1 1 
       18 61710 1 1  99 ARG C    C -29.313 -16.174  21.505 1.00 . A A .  99 ARG C    1 1 
       18 61711 1 1  99 ARG CA   C -28.660 -15.027  20.742 1.00 . A A .  99 ARG CA   1 1 
       18 61712 1 1  99 ARG CB   C -29.447 -14.757  19.455 1.00 . A A .  99 ARG CB   1 1 
       18 61713 1 1  99 ARG CD   C -28.255 -13.189  17.871 1.00 . A A .  99 ARG CD   1 1 
       18 61714 1 1  99 ARG CG   C -29.336 -13.329  18.935 1.00 . A A .  99 ARG CG   1 1 
       18 61715 1 1  99 ARG CZ   C -25.804 -13.473  17.837 1.00 . A A .  99 ARG CZ   1 1 
       18 61716 1 1  99 ARG H    H -27.027 -15.617  19.533 1.00 . A A .  99 ARG H    1 1 
       18 61717 1 1  99 ARG HA   H -28.678 -14.141  21.358 1.00 . A A .  99 ARG HA   1 1 
       18 61718 1 1  99 ARG HB2  H -29.090 -15.423  18.685 1.00 . A A .  99 ARG HB2  1 1 
       18 61719 1 1  99 ARG HB3  H -30.492 -14.967  19.637 1.00 . A A .  99 ARG HB3  1 1 
       18 61720 1 1  99 ARG HD2  H -28.291 -14.053  17.224 1.00 . A A .  99 ARG HD2  1 1 
       18 61721 1 1  99 ARG HD3  H -28.451 -12.299  17.291 1.00 . A A .  99 ARG HD3  1 1 
       18 61722 1 1  99 ARG HE   H -26.847 -12.710  19.359 1.00 . A A .  99 ARG HE   1 1 
       18 61723 1 1  99 ARG HG2  H -30.284 -13.041  18.504 1.00 . A A .  99 ARG HG2  1 1 
       18 61724 1 1  99 ARG HG3  H -29.101 -12.675  19.760 1.00 . A A .  99 ARG HG3  1 1 
       18 61725 1 1  99 ARG HH11 H -26.751 -14.120  16.167 1.00 . A A .  99 ARG HH11 1 1 
       18 61726 1 1  99 ARG HH12 H -25.029 -14.296  16.153 1.00 . A A .  99 ARG HH12 1 1 
       18 61727 1 1  99 ARG HH21 H -24.588 -12.941  19.376 1.00 . A A .  99 ARG HH21 1 1 
       18 61728 1 1  99 ARG HH22 H -23.789 -13.631  18.000 1.00 . A A .  99 ARG HH22 1 1 
       18 61729 1 1  99 ARG N    N -27.269 -15.340  20.445 1.00 . A A .  99 ARG N    1 1 
       18 61730 1 1  99 ARG NE   N -26.916 -13.089  18.454 1.00 . A A .  99 ARG NE   1 1 
       18 61731 1 1  99 ARG NH1  N -25.865 -14.004  16.621 1.00 . A A .  99 ARG NH1  1 1 
       18 61732 1 1  99 ARG NH2  N -24.631 -13.334  18.448 1.00 . A A .  99 ARG NH2  1 1 
       18 61733 1 1  99 ARG O    O -30.009 -17.006  20.923 1.00 . A A .  99 ARG O    1 1 
       18 61734 1 1 100 ASN C    C -30.799 -16.722  24.444 1.00 . A A . 100 ASN C    1 1 
       18 61735 1 1 100 ASN CA   C -29.623 -17.273  23.646 1.00 . A A . 100 ASN CA   1 1 
       18 61736 1 1 100 ASN CB   C -28.558 -17.828  24.596 1.00 . A A . 100 ASN CB   1 1 
       18 61737 1 1 100 ASN CG   C -29.004 -19.098  25.303 1.00 . A A . 100 ASN CG   1 1 
       18 61738 1 1 100 ASN H    H -28.466 -15.559  23.199 1.00 . A A . 100 ASN H    1 1 
       18 61739 1 1 100 ASN HA   H -29.977 -18.070  23.008 1.00 . A A . 100 ASN HA   1 1 
       18 61740 1 1 100 ASN HB2  H -27.663 -18.044  24.033 1.00 . A A . 100 ASN HB2  1 1 
       18 61741 1 1 100 ASN HB3  H -28.335 -17.083  25.344 1.00 . A A . 100 ASN HB3  1 1 
       18 61742 1 1 100 ASN HD21 H -27.758 -18.733  26.804 1.00 . A A . 100 ASN HD21 1 1 
       18 61743 1 1 100 ASN HD22 H -28.700 -20.174  26.941 1.00 . A A . 100 ASN HD22 1 1 
       18 61744 1 1 100 ASN N    N -29.058 -16.233  22.801 1.00 . A A . 100 ASN N    1 1 
       18 61745 1 1 100 ASN ND2  N -28.431 -19.363  26.466 1.00 . A A . 100 ASN ND2  1 1 
       18 61746 1 1 100 ASN O    O -30.914 -15.511  24.640 1.00 . A A . 100 ASN O    1 1 
       18 61747 1 1 100 ASN OD1  O -29.857 -19.836  24.802 1.00 . A A . 100 ASN OD1  1 1 
       18 61748 1 1 101 ARG C    C -33.025 -18.133  26.865 1.00 . A A . 101 ARG C    1 1 
       18 61749 1 1 101 ARG CA   C -32.840 -17.208  25.670 1.00 . A A . 101 ARG CA   1 1 
       18 61750 1 1 101 ARG CB   C -34.102 -17.213  24.799 1.00 . A A . 101 ARG CB   1 1 
       18 61751 1 1 101 ARG CD   C -35.685 -18.753  23.604 1.00 . A A . 101 ARG CD   1 1 
       18 61752 1 1 101 ARG CG   C -34.231 -18.435  23.902 1.00 . A A . 101 ARG CG   1 1 
       18 61753 1 1 101 ARG CZ   C -37.646 -19.663  24.794 1.00 . A A . 101 ARG CZ   1 1 
       18 61754 1 1 101 ARG H    H -31.528 -18.562  24.713 1.00 . A A . 101 ARG H    1 1 
       18 61755 1 1 101 ARG HA   H -32.671 -16.204  26.030 1.00 . A A . 101 ARG HA   1 1 
       18 61756 1 1 101 ARG HB2  H -34.969 -17.171  25.441 1.00 . A A . 101 ARG HB2  1 1 
       18 61757 1 1 101 ARG HB3  H -34.090 -16.334  24.170 1.00 . A A . 101 ARG HB3  1 1 
       18 61758 1 1 101 ARG HD2  H -36.211 -17.829  23.422 1.00 . A A . 101 ARG HD2  1 1 
       18 61759 1 1 101 ARG HD3  H -35.731 -19.374  22.723 1.00 . A A . 101 ARG HD3  1 1 
       18 61760 1 1 101 ARG HE   H -35.755 -19.779  25.438 1.00 . A A . 101 ARG HE   1 1 
       18 61761 1 1 101 ARG HG2  H -33.722 -18.239  22.972 1.00 . A A . 101 ARG HG2  1 1 
       18 61762 1 1 101 ARG HG3  H -33.777 -19.283  24.395 1.00 . A A . 101 ARG HG3  1 1 
       18 61763 1 1 101 ARG HH11 H -38.075 -18.844  22.986 1.00 . A A . 101 ARG HH11 1 1 
       18 61764 1 1 101 ARG HH12 H -39.439 -19.446  23.871 1.00 . A A . 101 ARG HH12 1 1 
       18 61765 1 1 101 ARG HH21 H -37.548 -20.578  26.595 1.00 . A A . 101 ARG HH21 1 1 
       18 61766 1 1 101 ARG HH22 H -39.138 -20.436  25.918 1.00 . A A . 101 ARG HH22 1 1 
       18 61767 1 1 101 ARG N    N -31.676 -17.607  24.893 1.00 . A A . 101 ARG N    1 1 
       18 61768 1 1 101 ARG NE   N -36.332 -19.455  24.711 1.00 . A A . 101 ARG NE   1 1 
       18 61769 1 1 101 ARG NH1  N -38.450 -19.288  23.804 1.00 . A A . 101 ARG NH1  1 1 
       18 61770 1 1 101 ARG NH2  N -38.150 -20.276  25.855 1.00 . A A . 101 ARG NH2  1 1 
       18 61771 1 1 101 ARG O    O -33.024 -19.355  26.714 1.00 . A A . 101 ARG O    1 1 
       18 61772 1 1 102 ASN C    C -34.647 -17.929  29.960 1.00 . A A . 102 ASN C    1 1 
       18 61773 1 1 102 ASN CA   C -33.362 -18.337  29.257 1.00 . A A . 102 ASN CA   1 1 
       18 61774 1 1 102 ASN CB   C -32.173 -18.159  30.206 1.00 . A A . 102 ASN CB   1 1 
       18 61775 1 1 102 ASN CG   C -31.996 -19.343  31.141 1.00 . A A . 102 ASN CG   1 1 
       18 61776 1 1 102 ASN H    H -33.176 -16.573  28.106 1.00 . A A . 102 ASN H    1 1 
       18 61777 1 1 102 ASN HA   H -33.434 -19.375  28.972 1.00 . A A . 102 ASN HA   1 1 
       18 61778 1 1 102 ASN HB2  H -31.269 -18.045  29.627 1.00 . A A . 102 ASN HB2  1 1 
       18 61779 1 1 102 ASN HB3  H -32.324 -17.273  30.802 1.00 . A A . 102 ASN HB3  1 1 
       18 61780 1 1 102 ASN HD21 H -33.230 -18.526  32.474 1.00 . A A . 102 ASN HD21 1 1 
       18 61781 1 1 102 ASN HD22 H -32.562 -20.063  32.904 1.00 . A A . 102 ASN HD22 1 1 
       18 61782 1 1 102 ASN N    N -33.178 -17.552  28.045 1.00 . A A . 102 ASN N    1 1 
       18 61783 1 1 102 ASN ND2  N -32.662 -19.306  32.287 1.00 . A A . 102 ASN ND2  1 1 
       18 61784 1 1 102 ASN O    O -35.067 -16.773  29.873 1.00 . A A . 102 ASN O    1 1 
       18 61785 1 1 102 ASN OD1  O -31.265 -20.286  30.836 1.00 . A A . 102 ASN OD1  1 1 
       18 61786 1 1 103 ASN C    C -36.210 -17.738  32.583 1.00 . A A . 103 ASN C    1 1 
       18 61787 1 1 103 ASN CA   C -36.500 -18.622  31.374 1.00 . A A . 103 ASN CA   1 1 
       18 61788 1 1 103 ASN CB   C -37.132 -19.946  31.812 1.00 . A A . 103 ASN CB   1 1 
       18 61789 1 1 103 ASN CG   C -38.553 -19.788  32.311 1.00 . A A . 103 ASN CG   1 1 
       18 61790 1 1 103 ASN H    H -34.872 -19.774  30.677 1.00 . A A . 103 ASN H    1 1 
       18 61791 1 1 103 ASN HA   H -37.180 -18.106  30.711 1.00 . A A . 103 ASN HA   1 1 
       18 61792 1 1 103 ASN HB2  H -37.142 -20.627  30.974 1.00 . A A . 103 ASN HB2  1 1 
       18 61793 1 1 103 ASN HB3  H -36.538 -20.372  32.606 1.00 . A A . 103 ASN HB3  1 1 
       18 61794 1 1 103 ASN HD21 H -38.390 -21.465  33.355 1.00 . A A . 103 ASN HD21 1 1 
       18 61795 1 1 103 ASN HD22 H -39.915 -20.658  33.457 1.00 . A A . 103 ASN HD22 1 1 
       18 61796 1 1 103 ASN N    N -35.264 -18.878  30.646 1.00 . A A . 103 ASN N    1 1 
       18 61797 1 1 103 ASN ND2  N -38.998 -20.729  33.123 1.00 . A A . 103 ASN ND2  1 1 
       18 61798 1 1 103 ASN O    O -35.148 -17.852  33.195 1.00 . A A . 103 ASN O    1 1 
       18 61799 1 1 103 ASN OD1  O -39.243 -18.831  31.974 1.00 . A A . 103 ASN OD1  1 1 
       18 61800 1 1 104 ARG C    C -37.389 -16.594  35.348 1.00 . A A . 104 ARG C    1 1 
       18 61801 1 1 104 ARG CA   C -36.963 -15.937  34.041 1.00 . A A . 104 ARG CA   1 1 
       18 61802 1 1 104 ARG CB   C -37.765 -14.653  33.816 1.00 . A A . 104 ARG CB   1 1 
       18 61803 1 1 104 ARG CD   C -35.984 -12.903  33.523 1.00 . A A . 104 ARG CD   1 1 
       18 61804 1 1 104 ARG CG   C -37.112 -13.412  34.403 1.00 . A A . 104 ARG CG   1 1 
       18 61805 1 1 104 ARG CZ   C -34.009 -14.073  32.598 1.00 . A A . 104 ARG CZ   1 1 
       18 61806 1 1 104 ARG H    H -37.969 -16.803  32.391 1.00 . A A . 104 ARG H    1 1 
       18 61807 1 1 104 ARG HA   H -35.916 -15.688  34.101 1.00 . A A . 104 ARG HA   1 1 
       18 61808 1 1 104 ARG HB2  H -37.889 -14.499  32.755 1.00 . A A . 104 ARG HB2  1 1 
       18 61809 1 1 104 ARG HB3  H -38.739 -14.768  34.269 1.00 . A A . 104 ARG HB3  1 1 
       18 61810 1 1 104 ARG HD2  H -36.322 -12.906  32.500 1.00 . A A . 104 ARG HD2  1 1 
       18 61811 1 1 104 ARG HD3  H -35.747 -11.889  33.818 1.00 . A A . 104 ARG HD3  1 1 
       18 61812 1 1 104 ARG HE   H -34.516 -14.026  34.534 1.00 . A A . 104 ARG HE   1 1 
       18 61813 1 1 104 ARG HG2  H -37.856 -12.637  34.498 1.00 . A A . 104 ARG HG2  1 1 
       18 61814 1 1 104 ARG HG3  H -36.715 -13.656  35.376 1.00 . A A . 104 ARG HG3  1 1 
       18 61815 1 1 104 ARG HH11 H -35.170 -13.158  31.211 1.00 . A A . 104 ARG HH11 1 1 
       18 61816 1 1 104 ARG HH12 H -33.761 -13.961  30.594 1.00 . A A . 104 ARG HH12 1 1 
       18 61817 1 1 104 ARG HH21 H -32.646 -15.079  33.721 1.00 . A A . 104 ARG HH21 1 1 
       18 61818 1 1 104 ARG HH22 H -32.331 -15.047  32.012 1.00 . A A . 104 ARG HH22 1 1 
       18 61819 1 1 104 ARG N    N -37.140 -16.849  32.916 1.00 . A A . 104 ARG N    1 1 
       18 61820 1 1 104 ARG NE   N -34.777 -13.727  33.632 1.00 . A A . 104 ARG NE   1 1 
       18 61821 1 1 104 ARG NH1  N -34.340 -13.703  31.370 1.00 . A A . 104 ARG NH1  1 1 
       18 61822 1 1 104 ARG NH2  N -32.909 -14.792  32.793 1.00 . A A . 104 ARG NH2  1 1 
       18 61823 1 1 104 ARG O    O -37.280 -15.998  36.419 1.00 . A A . 104 ARG O    1 1 
       18 61824 1 1 105 LYS C    C -37.966 -20.022  36.270 1.00 . A A . 105 LYS C    1 1 
       18 61825 1 1 105 LYS CA   C -38.317 -18.551  36.430 1.00 . A A . 105 LYS CA   1 1 
       18 61826 1 1 105 LYS CB   C -39.826 -18.372  36.638 1.00 . A A . 105 LYS CB   1 1 
       18 61827 1 1 105 LYS CD   C -42.157 -18.797  35.798 1.00 . A A . 105 LYS CD   1 1 
       18 61828 1 1 105 LYS CE   C -42.883 -20.056  35.354 1.00 . A A . 105 LYS CE   1 1 
       18 61829 1 1 105 LYS CG   C -40.675 -18.870  35.478 1.00 . A A . 105 LYS CG   1 1 
       18 61830 1 1 105 LYS H    H -37.944 -18.240  34.379 1.00 . A A . 105 LYS H    1 1 
       18 61831 1 1 105 LYS HA   H -37.788 -18.156  37.286 1.00 . A A . 105 LYS HA   1 1 
       18 61832 1 1 105 LYS HB2  H -40.119 -18.909  37.526 1.00 . A A . 105 LYS HB2  1 1 
       18 61833 1 1 105 LYS HB3  H -40.032 -17.321  36.780 1.00 . A A . 105 LYS HB3  1 1 
       18 61834 1 1 105 LYS HD2  H -42.282 -18.675  36.863 1.00 . A A . 105 LYS HD2  1 1 
       18 61835 1 1 105 LYS HD3  H -42.583 -17.945  35.285 1.00 . A A . 105 LYS HD3  1 1 
       18 61836 1 1 105 LYS HE2  H -42.783 -20.157  34.285 1.00 . A A . 105 LYS HE2  1 1 
       18 61837 1 1 105 LYS HE3  H -42.428 -20.905  35.841 1.00 . A A . 105 LYS HE3  1 1 
       18 61838 1 1 105 LYS HG2  H -40.473 -18.259  34.610 1.00 . A A . 105 LYS HG2  1 1 
       18 61839 1 1 105 LYS HG3  H -40.411 -19.895  35.267 1.00 . A A . 105 LYS HG3  1 1 
       18 61840 1 1 105 LYS HZ1  H -44.747 -19.118  35.385 1.00 . A A . 105 LYS HZ1  1 1 
       18 61841 1 1 105 LYS HZ2  H -44.452 -20.095  36.732 1.00 . A A . 105 LYS HZ2  1 1 
       18 61842 1 1 105 LYS HZ3  H -44.827 -20.799  35.243 1.00 . A A . 105 LYS HZ3  1 1 
       18 61843 1 1 105 LYS N    N -37.880 -17.815  35.257 1.00 . A A . 105 LYS N    1 1 
       18 61844 1 1 105 LYS NZ   N -44.327 -20.015  35.702 1.00 . A A . 105 LYS NZ   1 1 
       18 61845 1 1 105 LYS O    O -37.215 -20.387  35.363 1.00 . A A . 105 LYS O    1 1 
       18 61846 1 1 106 ILE C    C -39.343 -22.973  36.283 1.00 . A A . 106 ILE C    1 1 
       18 61847 1 1 106 ILE CA   C -38.233 -22.285  37.075 1.00 . A A . 106 ILE CA   1 1 
       18 61848 1 1 106 ILE CB   C -38.120 -22.913  38.480 1.00 . A A . 106 ILE CB   1 1 
       18 61849 1 1 106 ILE CD1  C -39.451 -23.402  40.593 1.00 . A A . 106 ILE CD1  1 1 
       18 61850 1 1 106 ILE CG1  C -39.362 -22.595  39.318 1.00 . A A . 106 ILE CG1  1 1 
       18 61851 1 1 106 ILE CG2  C -36.859 -22.418  39.175 1.00 . A A . 106 ILE CG2  1 1 
       18 61852 1 1 106 ILE H    H -39.061 -20.506  37.860 1.00 . A A . 106 ILE H    1 1 
       18 61853 1 1 106 ILE HA   H -37.296 -22.427  36.559 1.00 . A A . 106 ILE HA   1 1 
       18 61854 1 1 106 ILE HB   H -38.037 -23.984  38.363 1.00 . A A . 106 ILE HB   1 1 
       18 61855 1 1 106 ILE HD11 H -38.560 -23.241  41.180 1.00 . A A . 106 ILE HD11 1 1 
       18 61856 1 1 106 ILE HD12 H -39.539 -24.452  40.350 1.00 . A A . 106 ILE HD12 1 1 
       18 61857 1 1 106 ILE HD13 H -40.316 -23.089  41.157 1.00 . A A . 106 ILE HD13 1 1 
       18 61858 1 1 106 ILE HG12 H -39.349 -21.548  39.588 1.00 . A A . 106 ILE HG12 1 1 
       18 61859 1 1 106 ILE HG13 H -40.246 -22.798  38.730 1.00 . A A . 106 ILE HG13 1 1 
       18 61860 1 1 106 ILE HG21 H -36.890 -21.341  39.255 1.00 . A A . 106 ILE HG21 1 1 
       18 61861 1 1 106 ILE HG22 H -35.995 -22.712  38.599 1.00 . A A . 106 ILE HG22 1 1 
       18 61862 1 1 106 ILE HG23 H -36.797 -22.851  40.162 1.00 . A A . 106 ILE HG23 1 1 
       18 61863 1 1 106 ILE N    N -38.488 -20.856  37.148 1.00 . A A . 106 ILE N    1 1 
       18 61864 1 1 106 ILE O    O -40.049 -22.327  35.500 1.00 . A A . 106 ILE O    1 1 
       18 61865 1 1 107 VAL C    C -41.894 -24.808  36.422 1.00 . A A . 107 VAL C    1 1 
       18 61866 1 1 107 VAL CA   C -40.533 -25.021  35.765 1.00 . A A . 107 VAL CA   1 1 
       18 61867 1 1 107 VAL CB   C -40.223 -26.532  35.712 1.00 . A A . 107 VAL CB   1 1 
       18 61868 1 1 107 VAL CG1  C -41.295 -27.277  34.925 1.00 . A A . 107 VAL CG1  1 1 
       18 61869 1 1 107 VAL CG2  C -38.853 -26.777  35.107 1.00 . A A . 107 VAL CG2  1 1 
       18 61870 1 1 107 VAL H    H -38.907 -24.744  37.093 1.00 . A A . 107 VAL H    1 1 
       18 61871 1 1 107 VAL HA   H -40.573 -24.648  34.753 1.00 . A A . 107 VAL HA   1 1 
       18 61872 1 1 107 VAL HB   H -40.216 -26.912  36.722 1.00 . A A . 107 VAL HB   1 1 
       18 61873 1 1 107 VAL HG11 H -41.501 -26.744  34.008 1.00 . A A . 107 VAL HG11 1 1 
       18 61874 1 1 107 VAL HG12 H -42.196 -27.341  35.514 1.00 . A A . 107 VAL HG12 1 1 
       18 61875 1 1 107 VAL HG13 H -40.947 -28.273  34.692 1.00 . A A . 107 VAL HG13 1 1 
       18 61876 1 1 107 VAL HG21 H -38.698 -27.839  34.997 1.00 . A A . 107 VAL HG21 1 1 
       18 61877 1 1 107 VAL HG22 H -38.094 -26.368  35.757 1.00 . A A . 107 VAL HG22 1 1 
       18 61878 1 1 107 VAL HG23 H -38.793 -26.302  34.140 1.00 . A A . 107 VAL HG23 1 1 
       18 61879 1 1 107 VAL N    N -39.496 -24.275  36.469 1.00 . A A . 107 VAL N    1 1 
       18 61880 1 1 107 VAL O    O -41.993 -24.173  37.477 1.00 . A A . 107 VAL O    1 1 
       18 61881 2 1   1 MET C    C  26.547  21.938  -1.740 1.00 . B B .   1 MET C    1 1 
       18 61882 2 1   1 MET CA   C  27.863  22.677  -1.544 1.00 . B B .   1 MET CA   1 1 
       18 61883 2 1   1 MET CB   C  27.829  24.028  -2.260 1.00 . B B .   1 MET CB   1 1 
       18 61884 2 1   1 MET CE   C  29.247  26.700   0.605 1.00 . B B .   1 MET CE   1 1 
       18 61885 2 1   1 MET CG   C  28.654  25.099  -1.569 1.00 . B B .   1 MET CG   1 1 
       18 61886 2 1   1 MET H1   H  29.128  21.794  -2.997 1.00 . B B .   1 MET H1   1 1 
       18 61887 2 1   1 MET HA   H  28.014  22.845  -0.488 1.00 . B B .   1 MET HA   1 1 
       18 61888 2 1   1 MET HB2  H  28.207  23.902  -3.266 1.00 . B B .   1 MET HB2  1 1 
       18 61889 2 1   1 MET HB3  H  26.806  24.368  -2.311 1.00 . B B .   1 MET HB3  1 1 
       18 61890 2 1   1 MET HE1  H  30.254  26.317   0.649 1.00 . B B .   1 MET HE1  1 1 
       18 61891 2 1   1 MET HE2  H  28.966  27.087   1.574 1.00 . B B .   1 MET HE2  1 1 
       18 61892 2 1   1 MET HE3  H  29.198  27.492  -0.127 1.00 . B B .   1 MET HE3  1 1 
       18 61893 2 1   1 MET HG2  H  29.690  24.791  -1.566 1.00 . B B .   1 MET HG2  1 1 
       18 61894 2 1   1 MET HG3  H  28.554  26.022  -2.123 1.00 . B B .   1 MET HG3  1 1 
       18 61895 2 1   1 MET N    N  28.977  21.867  -2.027 1.00 . B B .   1 MET N    1 1 
       18 61896 2 1   1 MET O    O  25.474  22.543  -1.791 1.00 . B B .   1 MET O    1 1 
       18 61897 2 1   1 MET SD   S  28.127  25.387   0.132 1.00 . B B .   1 MET SD   1 1 
       18 61898 2 1   2 SER C    C  24.646  19.680  -0.723 1.00 . B B .   2 SER C    1 1 
       18 61899 2 1   2 SER CA   C  25.473  19.756  -1.985 1.00 . B B .   2 SER CA   1 1 
       18 61900 2 1   2 SER CB   C  25.909  18.349  -2.465 1.00 . B B .   2 SER CB   1 1 
       18 61901 2 1   2 SER H    H  27.527  20.205  -1.715 1.00 . B B .   2 SER H    1 1 
       18 61902 2 1   2 SER HA   H  24.829  20.207  -2.763 1.00 . B B .   2 SER HA   1 1 
       18 61903 2 1   2 SER HB2  H  25.015  17.749  -2.723 1.00 . B B .   2 SER HB2  1 1 
       18 61904 2 1   2 SER HB3  H  26.492  18.410  -3.404 1.00 . B B .   2 SER HB3  1 1 
       18 61905 2 1   2 SER HG   H  27.470  18.129  -1.321 1.00 . B B .   2 SER HG   1 1 
       18 61906 2 1   2 SER N    N  26.631  20.625  -1.800 1.00 . B B .   2 SER N    1 1 
       18 61907 2 1   2 SER O    O  23.679  18.901  -0.643 1.00 . B B .   2 SER O    1 1 
       18 61908 2 1   2 SER OG   O  26.663  17.634  -1.480 1.00 . B B .   2 SER OG   1 1 
       18 61909 2 1   3 ILE C    C  22.860  20.973   1.379 1.00 . B B .   3 ILE C    1 1 
       18 61910 2 1   3 ILE CA   C  24.299  20.467   1.550 1.00 . B B .   3 ILE CA   1 1 
       18 61911 2 1   3 ILE CB   C  25.051  21.319   2.604 1.00 . B B .   3 ILE CB   1 1 
       18 61912 2 1   3 ILE CD1  C  24.446  19.848   4.600 1.00 . B B .   3 ILE CD1  1 1 
       18 61913 2 1   3 ILE CG1  C  24.364  21.223   3.970 1.00 . B B .   3 ILE CG1  1 1 
       18 61914 2 1   3 ILE CG2  C  25.168  22.774   2.160 1.00 . B B .   3 ILE CG2  1 1 
       18 61915 2 1   3 ILE H    H  25.759  21.065   0.152 1.00 . B B .   3 ILE H    1 1 
       18 61916 2 1   3 ILE HA   H  24.264  19.448   1.907 1.00 . B B .   3 ILE HA   1 1 
       18 61917 2 1   3 ILE HB   H  26.054  20.926   2.692 1.00 . B B .   3 ILE HB   1 1 
       18 61918 2 1   3 ILE HD11 H  23.976  19.125   3.952 1.00 . B B .   3 ILE HD11 1 1 
       18 61919 2 1   3 ILE HD12 H  23.940  19.861   5.553 1.00 . B B .   3 ILE HD12 1 1 
       18 61920 2 1   3 ILE HD13 H  25.482  19.581   4.748 1.00 . B B .   3 ILE HD13 1 1 
       18 61921 2 1   3 ILE HG12 H  24.827  21.925   4.646 1.00 . B B .   3 ILE HG12 1 1 
       18 61922 2 1   3 ILE HG13 H  23.320  21.476   3.857 1.00 . B B .   3 ILE HG13 1 1 
       18 61923 2 1   3 ILE HG21 H  25.885  23.285   2.785 1.00 . B B .   3 ILE HG21 1 1 
       18 61924 2 1   3 ILE HG22 H  24.206  23.258   2.246 1.00 . B B .   3 ILE HG22 1 1 
       18 61925 2 1   3 ILE HG23 H  25.496  22.810   1.131 1.00 . B B .   3 ILE HG23 1 1 
       18 61926 2 1   3 ILE N    N  25.001  20.461   0.278 1.00 . B B .   3 ILE N    1 1 
       18 61927 2 1   3 ILE O    O  21.936  20.475   2.023 1.00 . B B .   3 ILE O    1 1 
       18 61928 2 1   4 VAL C    C  20.541  21.565  -0.693 1.00 . B B .   4 VAL C    1 1 
       18 61929 2 1   4 VAL CA   C  21.345  22.489   0.225 1.00 . B B .   4 VAL CA   1 1 
       18 61930 2 1   4 VAL CB   C  21.426  23.915  -0.384 1.00 . B B .   4 VAL CB   1 1 
       18 61931 2 1   4 VAL CG1  C  22.032  23.881  -1.780 1.00 . B B .   4 VAL CG1  1 1 
       18 61932 2 1   4 VAL CG2  C  20.055  24.586  -0.402 1.00 . B B .   4 VAL CG2  1 1 
       18 61933 2 1   4 VAL H    H  23.438  22.278  -0.029 1.00 . B B .   4 VAL H    1 1 
       18 61934 2 1   4 VAL HA   H  20.836  22.558   1.176 1.00 . B B .   4 VAL HA   1 1 
       18 61935 2 1   4 VAL HB   H  22.078  24.508   0.246 1.00 . B B .   4 VAL HB   1 1 
       18 61936 2 1   4 VAL HG11 H  23.051  23.529  -1.717 1.00 . B B .   4 VAL HG11 1 1 
       18 61937 2 1   4 VAL HG12 H  22.023  24.873  -2.207 1.00 . B B .   4 VAL HG12 1 1 
       18 61938 2 1   4 VAL HG13 H  21.460  23.214  -2.408 1.00 . B B .   4 VAL HG13 1 1 
       18 61939 2 1   4 VAL HG21 H  19.382  24.022  -1.030 1.00 . B B .   4 VAL HG21 1 1 
       18 61940 2 1   4 VAL HG22 H  20.149  25.592  -0.788 1.00 . B B .   4 VAL HG22 1 1 
       18 61941 2 1   4 VAL HG23 H  19.660  24.625   0.603 1.00 . B B .   4 VAL HG23 1 1 
       18 61942 2 1   4 VAL N    N  22.670  21.933   0.476 1.00 . B B .   4 VAL N    1 1 
       18 61943 2 1   4 VAL O    O  19.311  21.548  -0.663 1.00 . B B .   4 VAL O    1 1 
       18 61944 2 1   5 SER C    C  19.973  18.709  -1.615 1.00 . B B .   5 SER C    1 1 
       18 61945 2 1   5 SER CA   C  20.612  19.836  -2.393 1.00 . B B .   5 SER CA   1 1 
       18 61946 2 1   5 SER CB   C  21.626  19.304  -3.436 1.00 . B B .   5 SER CB   1 1 
       18 61947 2 1   5 SER H    H  22.222  20.871  -1.489 1.00 . B B .   5 SER H    1 1 
       18 61948 2 1   5 SER HA   H  19.797  20.356  -2.930 1.00 . B B .   5 SER HA   1 1 
       18 61949 2 1   5 SER HB2  H  22.513  18.890  -2.917 1.00 . B B .   5 SER HB2  1 1 
       18 61950 2 1   5 SER HB3  H  21.206  18.452  -4.004 1.00 . B B .   5 SER HB3  1 1 
       18 61951 2 1   5 SER HG   H  21.301  20.612  -4.842 1.00 . B B .   5 SER HG   1 1 
       18 61952 2 1   5 SER N    N  21.245  20.797  -1.495 1.00 . B B .   5 SER N    1 1 
       18 61953 2 1   5 SER O    O  18.825  18.345  -1.823 1.00 . B B .   5 SER O    1 1 
       18 61954 2 1   5 SER OG   O  22.068  20.315  -4.348 1.00 . B B .   5 SER OG   1 1 
       18 61955 2 1   6 GLN C    C  19.117  17.452   1.003 1.00 . B B .   6 GLN C    1 1 
       18 61956 2 1   6 GLN CA   C  20.319  17.059   0.143 1.00 . B B .   6 GLN CA   1 1 
       18 61957 2 1   6 GLN CB   C  21.467  16.573   1.025 1.00 . B B .   6 GLN CB   1 1 
       18 61958 2 1   6 GLN CD   C  22.277  14.809   2.639 1.00 . B B .   6 GLN CD   1 1 
       18 61959 2 1   6 GLN CG   C  21.080  15.434   1.953 1.00 . B B .   6 GLN CG   1 1 
       18 61960 2 1   6 GLN H    H  21.669  18.521  -0.558 1.00 . B B .   6 GLN H    1 1 
       18 61961 2 1   6 GLN HA   H  20.023  16.255  -0.517 1.00 . B B .   6 GLN HA   1 1 
       18 61962 2 1   6 GLN HB2  H  22.276  16.236   0.393 1.00 . B B .   6 GLN HB2  1 1 
       18 61963 2 1   6 GLN HB3  H  21.815  17.397   1.630 1.00 . B B .   6 GLN HB3  1 1 
       18 61964 2 1   6 GLN HE21 H  22.404  13.429   1.215 1.00 . B B .   6 GLN HE21 1 1 
       18 61965 2 1   6 GLN HE22 H  23.588  13.330   2.468 1.00 . B B .   6 GLN HE22 1 1 
       18 61966 2 1   6 GLN HG2  H  20.408  15.815   2.710 1.00 . B B .   6 GLN HG2  1 1 
       18 61967 2 1   6 GLN HG3  H  20.575  14.673   1.376 1.00 . B B .   6 GLN HG3  1 1 
       18 61968 2 1   6 GLN N    N  20.763  18.164  -0.688 1.00 . B B .   6 GLN N    1 1 
       18 61969 2 1   6 GLN NE2  N  22.809  13.749   2.049 1.00 . B B .   6 GLN NE2  1 1 
       18 61970 2 1   6 GLN O    O  18.188  16.662   1.169 1.00 . B B .   6 GLN O    1 1 
       18 61971 2 1   6 GLN OE1  O  22.706  15.266   3.694 1.00 . B B .   6 GLN OE1  1 1 
       18 61972 2 1   7 THR C    C  16.759  19.297   1.562 1.00 . B B .   7 THR C    1 1 
       18 61973 2 1   7 THR CA   C  18.037  19.135   2.379 1.00 . B B .   7 THR CA   1 1 
       18 61974 2 1   7 THR CB   C  18.388  20.467   3.067 1.00 . B B .   7 THR CB   1 1 
       18 61975 2 1   7 THR CG2  C  18.938  20.229   4.463 1.00 . B B .   7 THR CG2  1 1 
       18 61976 2 1   7 THR H    H  19.890  19.263   1.368 1.00 . B B .   7 THR H    1 1 
       18 61977 2 1   7 THR HA   H  17.868  18.390   3.143 1.00 . B B .   7 THR HA   1 1 
       18 61978 2 1   7 THR HB   H  17.490  21.063   3.144 1.00 . B B .   7 THR HB   1 1 
       18 61979 2 1   7 THR HG1  H  20.242  20.981   2.607 1.00 . B B .   7 THR HG1  1 1 
       18 61980 2 1   7 THR HG21 H  19.875  19.698   4.394 1.00 . B B .   7 THR HG21 1 1 
       18 61981 2 1   7 THR HG22 H  18.232  19.642   5.032 1.00 . B B .   7 THR HG22 1 1 
       18 61982 2 1   7 THR HG23 H  19.095  21.178   4.952 1.00 . B B .   7 THR HG23 1 1 
       18 61983 2 1   7 THR N    N  19.133  18.667   1.541 1.00 . B B .   7 THR N    1 1 
       18 61984 2 1   7 THR O    O  15.675  18.921   2.005 1.00 . B B .   7 THR O    1 1 
       18 61985 2 1   7 THR OG1  O  19.354  21.177   2.283 1.00 . B B .   7 THR OG1  1 1 
       18 61986 2 1   8 ARG C    C  15.193  18.712  -0.986 1.00 . B B .   8 ARG C    1 1 
       18 61987 2 1   8 ARG CA   C  15.767  20.049  -0.533 1.00 . B B .   8 ARG CA   1 1 
       18 61988 2 1   8 ARG CB   C  16.193  20.885  -1.747 1.00 . B B .   8 ARG CB   1 1 
       18 61989 2 1   8 ARG CD   C  13.935  22.003  -1.863 1.00 . B B .   8 ARG CD   1 1 
       18 61990 2 1   8 ARG CG   C  15.042  21.314  -2.648 1.00 . B B .   8 ARG CG   1 1 
       18 61991 2 1   8 ARG CZ   C  14.075  23.202   0.295 1.00 . B B .   8 ARG CZ   1 1 
       18 61992 2 1   8 ARG H    H  17.798  20.119   0.063 1.00 . B B .   8 ARG H    1 1 
       18 61993 2 1   8 ARG HA   H  15.010  20.584   0.018 1.00 . B B .   8 ARG HA   1 1 
       18 61994 2 1   8 ARG HB2  H  16.691  21.777  -1.394 1.00 . B B .   8 ARG HB2  1 1 
       18 61995 2 1   8 ARG HB3  H  16.890  20.309  -2.337 1.00 . B B .   8 ARG HB3  1 1 
       18 61996 2 1   8 ARG HD2  H  13.238  22.442  -2.561 1.00 . B B .   8 ARG HD2  1 1 
       18 61997 2 1   8 ARG HD3  H  13.423  21.261  -1.267 1.00 . B B .   8 ARG HD3  1 1 
       18 61998 2 1   8 ARG HE   H  15.102  23.687  -1.358 1.00 . B B .   8 ARG HE   1 1 
       18 61999 2 1   8 ARG HG2  H  15.421  21.995  -3.395 1.00 . B B .   8 ARG HG2  1 1 
       18 62000 2 1   8 ARG HG3  H  14.635  20.437  -3.135 1.00 . B B .   8 ARG HG3  1 1 
       18 62001 2 1   8 ARG HH11 H  12.786  21.644   0.268 1.00 . B B .   8 ARG HH11 1 1 
       18 62002 2 1   8 ARG HH12 H  12.883  22.482   1.780 1.00 . B B .   8 ARG HH12 1 1 
       18 62003 2 1   8 ARG HH21 H  15.261  24.814   0.632 1.00 . B B .   8 ARG HH21 1 1 
       18 62004 2 1   8 ARG HH22 H  14.311  24.297   1.989 1.00 . B B .   8 ARG HH22 1 1 
       18 62005 2 1   8 ARG N    N  16.903  19.839   0.357 1.00 . B B .   8 ARG N    1 1 
       18 62006 2 1   8 ARG NE   N  14.446  23.055  -0.978 1.00 . B B .   8 ARG NE   1 1 
       18 62007 2 1   8 ARG NH1  N  13.179  22.375   0.823 1.00 . B B .   8 ARG NH1  1 1 
       18 62008 2 1   8 ARG NH2  N  14.590  24.182   1.032 1.00 . B B .   8 ARG NH2  1 1 
       18 62009 2 1   8 ARG O    O  13.984  18.561  -1.124 1.00 . B B .   8 ARG O    1 1 
       18 62010 2 1   9 ASN C    C  14.914  15.684  -0.548 1.00 . B B .   9 ASN C    1 1 
       18 62011 2 1   9 ASN CA   C  15.686  16.413  -1.645 1.00 . B B .   9 ASN CA   1 1 
       18 62012 2 1   9 ASN CB   C  16.938  15.615  -2.033 1.00 . B B .   9 ASN CB   1 1 
       18 62013 2 1   9 ASN CG   C  16.644  14.173  -2.398 1.00 . B B .   9 ASN CG   1 1 
       18 62014 2 1   9 ASN H    H  17.034  17.946  -1.074 1.00 . B B .   9 ASN H    1 1 
       18 62015 2 1   9 ASN HA   H  15.050  16.516  -2.510 1.00 . B B .   9 ASN HA   1 1 
       18 62016 2 1   9 ASN HB2  H  17.409  16.090  -2.881 1.00 . B B .   9 ASN HB2  1 1 
       18 62017 2 1   9 ASN HB3  H  17.627  15.623  -1.200 1.00 . B B .   9 ASN HB3  1 1 
       18 62018 2 1   9 ASN HD21 H  16.387  14.671  -4.304 1.00 . B B .   9 ASN HD21 1 1 
       18 62019 2 1   9 ASN HD22 H  16.168  13.001  -3.924 1.00 . B B .   9 ASN HD22 1 1 
       18 62020 2 1   9 ASN N    N  16.078  17.750  -1.208 1.00 . B B .   9 ASN N    1 1 
       18 62021 2 1   9 ASN ND2  N  16.375  13.924  -3.670 1.00 . B B .   9 ASN ND2  1 1 
       18 62022 2 1   9 ASN O    O  13.817  15.177  -0.780 1.00 . B B .   9 ASN O    1 1 
       18 62023 2 1   9 ASN OD1  O  16.688  13.287  -1.547 1.00 . B B .   9 ASN OD1  1 1 
       18 62024 2 1  10 LYS C    C  13.504  15.557   2.116 1.00 . B B .  10 LYS C    1 1 
       18 62025 2 1  10 LYS CA   C  14.883  14.990   1.794 1.00 . B B .  10 LYS CA   1 1 
       18 62026 2 1  10 LYS CB   C  15.795  15.120   3.018 1.00 . B B .  10 LYS CB   1 1 
       18 62027 2 1  10 LYS CD   C  15.810  12.745   3.856 1.00 . B B .  10 LYS CD   1 1 
       18 62028 2 1  10 LYS CE   C  15.530  11.829   5.037 1.00 . B B .  10 LYS CE   1 1 
       18 62029 2 1  10 LYS CG   C  15.435  14.187   4.166 1.00 . B B .  10 LYS CG   1 1 
       18 62030 2 1  10 LYS H    H  16.352  16.120   0.769 1.00 . B B .  10 LYS H    1 1 
       18 62031 2 1  10 LYS HA   H  14.778  13.946   1.544 1.00 . B B .  10 LYS HA   1 1 
       18 62032 2 1  10 LYS HB2  H  16.809  14.906   2.716 1.00 . B B .  10 LYS HB2  1 1 
       18 62033 2 1  10 LYS HB3  H  15.745  16.134   3.379 1.00 . B B .  10 LYS HB3  1 1 
       18 62034 2 1  10 LYS HD2  H  15.228  12.409   3.011 1.00 . B B .  10 LYS HD2  1 1 
       18 62035 2 1  10 LYS HD3  H  16.863  12.698   3.611 1.00 . B B .  10 LYS HD3  1 1 
       18 62036 2 1  10 LYS HE2  H  16.043  12.214   5.904 1.00 . B B .  10 LYS HE2  1 1 
       18 62037 2 1  10 LYS HE3  H  14.465  11.829   5.222 1.00 . B B .  10 LYS HE3  1 1 
       18 62038 2 1  10 LYS HG2  H  15.963  14.504   5.055 1.00 . B B .  10 LYS HG2  1 1 
       18 62039 2 1  10 LYS HG3  H  14.371  14.243   4.341 1.00 . B B .  10 LYS HG3  1 1 
       18 62040 2 1  10 LYS HZ1  H  15.762   9.834   5.624 1.00 . B B .  10 LYS HZ1  1 1 
       18 62041 2 1  10 LYS HZ2  H  16.999  10.401   4.613 1.00 . B B .  10 LYS HZ2  1 1 
       18 62042 2 1  10 LYS HZ3  H  15.485  10.039   3.962 1.00 . B B .  10 LYS HZ3  1 1 
       18 62043 2 1  10 LYS N    N  15.488  15.665   0.649 1.00 . B B .  10 LYS N    1 1 
       18 62044 2 1  10 LYS NZ   N  15.976  10.430   4.790 1.00 . B B .  10 LYS NZ   1 1 
       18 62045 2 1  10 LYS O    O  12.549  14.806   2.308 1.00 . B B .  10 LYS O    1 1 
       18 62046 2 1  11 GLU C    C  11.099  17.255   1.415 1.00 . B B .  11 GLU C    1 1 
       18 62047 2 1  11 GLU CA   C  12.146  17.535   2.491 1.00 . B B .  11 GLU CA   1 1 
       18 62048 2 1  11 GLU CB   C  12.357  19.042   2.632 1.00 . B B .  11 GLU CB   1 1 
       18 62049 2 1  11 GLU CD   C  10.897  21.101   2.573 1.00 . B B .  11 GLU CD   1 1 
       18 62050 2 1  11 GLU CG   C  11.165  19.770   3.238 1.00 . B B .  11 GLU CG   1 1 
       18 62051 2 1  11 GLU H    H  14.206  17.420   2.007 1.00 . B B .  11 GLU H    1 1 
       18 62052 2 1  11 GLU HA   H  11.793  17.142   3.429 1.00 . B B .  11 GLU HA   1 1 
       18 62053 2 1  11 GLU HB2  H  13.215  19.215   3.262 1.00 . B B .  11 GLU HB2  1 1 
       18 62054 2 1  11 GLU HB3  H  12.547  19.462   1.654 1.00 . B B .  11 GLU HB3  1 1 
       18 62055 2 1  11 GLU HG2  H  10.288  19.148   3.132 1.00 . B B .  11 GLU HG2  1 1 
       18 62056 2 1  11 GLU HG3  H  11.357  19.939   4.289 1.00 . B B .  11 GLU HG3  1 1 
       18 62057 2 1  11 GLU N    N  13.408  16.876   2.176 1.00 . B B .  11 GLU N    1 1 
       18 62058 2 1  11 GLU O    O   9.921  17.063   1.718 1.00 . B B .  11 GLU O    1 1 
       18 62059 2 1  11 GLU OE1  O  11.471  22.119   3.013 1.00 . B B .  11 GLU OE1  1 1 
       18 62060 2 1  11 GLU OE2  O  10.112  21.138   1.601 1.00 . B B .  11 GLU OE2  1 1 
       18 62061 2 1  12 LEU C    C   9.986  15.602  -0.862 1.00 . B B .  12 LEU C    1 1 
       18 62062 2 1  12 LEU CA   C  10.661  16.971  -0.969 1.00 . B B .  12 LEU CA   1 1 
       18 62063 2 1  12 LEU CB   C  11.438  17.072  -2.290 1.00 . B B .  12 LEU CB   1 1 
       18 62064 2 1  12 LEU CD1  C   9.562  17.944  -3.719 1.00 . B B .  12 LEU CD1  1 1 
       18 62065 2 1  12 LEU CD2  C  11.521  16.813  -4.778 1.00 . B B .  12 LEU CD2  1 1 
       18 62066 2 1  12 LEU CG   C  10.611  16.856  -3.560 1.00 . B B .  12 LEU CG   1 1 
       18 62067 2 1  12 LEU H    H  12.502  17.358   0.001 1.00 . B B .  12 LEU H    1 1 
       18 62068 2 1  12 LEU HA   H   9.897  17.733  -0.957 1.00 . B B .  12 LEU HA   1 1 
       18 62069 2 1  12 LEU HB2  H  11.889  18.050  -2.343 1.00 . B B .  12 LEU HB2  1 1 
       18 62070 2 1  12 LEU HB3  H  12.223  16.332  -2.272 1.00 . B B .  12 LEU HB3  1 1 
       18 62071 2 1  12 LEU HD11 H   8.906  17.694  -4.540 1.00 . B B .  12 LEU HD11 1 1 
       18 62072 2 1  12 LEU HD12 H  10.047  18.886  -3.922 1.00 . B B .  12 LEU HD12 1 1 
       18 62073 2 1  12 LEU HD13 H   8.984  18.024  -2.810 1.00 . B B .  12 LEU HD13 1 1 
       18 62074 2 1  12 LEU HD21 H  11.959  17.788  -4.932 1.00 . B B .  12 LEU HD21 1 1 
       18 62075 2 1  12 LEU HD22 H  10.944  16.535  -5.647 1.00 . B B .  12 LEU HD22 1 1 
       18 62076 2 1  12 LEU HD23 H  12.304  16.088  -4.616 1.00 . B B .  12 LEU HD23 1 1 
       18 62077 2 1  12 LEU HG   H  10.098  15.908  -3.491 1.00 . B B .  12 LEU HG   1 1 
       18 62078 2 1  12 LEU N    N  11.545  17.217   0.165 1.00 . B B .  12 LEU N    1 1 
       18 62079 2 1  12 LEU O    O   8.758  15.507  -0.874 1.00 . B B .  12 LEU O    1 1 
       18 62080 2 1  13 LEU C    C   9.452  12.983   0.645 1.00 . B B .  13 LEU C    1 1 
       18 62081 2 1  13 LEU CA   C  10.246  13.191  -0.644 1.00 . B B .  13 LEU CA   1 1 
       18 62082 2 1  13 LEU CB   C  11.365  12.139  -0.771 1.00 . B B .  13 LEU CB   1 1 
       18 62083 2 1  13 LEU CD1  C  12.234  11.165   1.379 1.00 . B B .  13 LEU CD1  1 1 
       18 62084 2 1  13 LEU CD2  C  13.830  11.987  -0.353 1.00 . B B .  13 LEU CD2  1 1 
       18 62085 2 1  13 LEU CG   C  12.470  12.203   0.291 1.00 . B B .  13 LEU CG   1 1 
       18 62086 2 1  13 LEU H    H  11.760  14.683  -0.699 1.00 . B B .  13 LEU H    1 1 
       18 62087 2 1  13 LEU HA   H   9.566  13.067  -1.475 1.00 . B B .  13 LEU HA   1 1 
       18 62088 2 1  13 LEU HB2  H  10.913  11.159  -0.728 1.00 . B B .  13 LEU HB2  1 1 
       18 62089 2 1  13 LEU HB3  H  11.828  12.257  -1.740 1.00 . B B .  13 LEU HB3  1 1 
       18 62090 2 1  13 LEU HD11 H  11.267  11.335   1.834 1.00 . B B .  13 LEU HD11 1 1 
       18 62091 2 1  13 LEU HD12 H  13.003  11.249   2.131 1.00 . B B .  13 LEU HD12 1 1 
       18 62092 2 1  13 LEU HD13 H  12.263  10.176   0.944 1.00 . B B .  13 LEU HD13 1 1 
       18 62093 2 1  13 LEU HD21 H  14.604  12.097   0.392 1.00 . B B .  13 LEU HD21 1 1 
       18 62094 2 1  13 LEU HD22 H  13.979  12.717  -1.137 1.00 . B B .  13 LEU HD22 1 1 
       18 62095 2 1  13 LEU HD23 H  13.875  10.994  -0.775 1.00 . B B .  13 LEU HD23 1 1 
       18 62096 2 1  13 LEU HG   H  12.466  13.181   0.750 1.00 . B B .  13 LEU HG   1 1 
       18 62097 2 1  13 LEU N    N  10.787  14.546  -0.734 1.00 . B B .  13 LEU N    1 1 
       18 62098 2 1  13 LEU O    O   8.414  12.323   0.637 1.00 . B B .  13 LEU O    1 1 
       18 62099 2 1  14 LEU C    C   7.869  14.084   3.004 1.00 . B B .  14 LEU C    1 1 
       18 62100 2 1  14 LEU CA   C   9.248  13.426   3.029 1.00 . B B .  14 LEU CA   1 1 
       18 62101 2 1  14 LEU CB   C  10.098  14.033   4.147 1.00 . B B .  14 LEU CB   1 1 
       18 62102 2 1  14 LEU CD1  C   9.770  12.118   5.735 1.00 . B B .  14 LEU CD1  1 1 
       18 62103 2 1  14 LEU CD2  C  10.598  14.321   6.582 1.00 . B B .  14 LEU CD2  1 1 
       18 62104 2 1  14 LEU CG   C   9.701  13.628   5.570 1.00 . B B .  14 LEU CG   1 1 
       18 62105 2 1  14 LEU H    H  10.744  14.107   1.690 1.00 . B B .  14 LEU H    1 1 
       18 62106 2 1  14 LEU HA   H   9.123  12.370   3.214 1.00 . B B .  14 LEU HA   1 1 
       18 62107 2 1  14 LEU HB2  H  11.125  13.742   3.988 1.00 . B B .  14 LEU HB2  1 1 
       18 62108 2 1  14 LEU HB3  H  10.031  15.108   4.074 1.00 . B B .  14 LEU HB3  1 1 
       18 62109 2 1  14 LEU HD11 H  10.751  11.769   5.449 1.00 . B B .  14 LEU HD11 1 1 
       18 62110 2 1  14 LEU HD12 H   9.024  11.654   5.107 1.00 . B B .  14 LEU HD12 1 1 
       18 62111 2 1  14 LEU HD13 H   9.583  11.858   6.766 1.00 . B B .  14 LEU HD13 1 1 
       18 62112 2 1  14 LEU HD21 H  11.593  13.903   6.527 1.00 . B B .  14 LEU HD21 1 1 
       18 62113 2 1  14 LEU HD22 H  10.201  14.176   7.576 1.00 . B B .  14 LEU HD22 1 1 
       18 62114 2 1  14 LEU HD23 H  10.638  15.378   6.362 1.00 . B B .  14 LEU HD23 1 1 
       18 62115 2 1  14 LEU HG   H   8.683  13.937   5.756 1.00 . B B .  14 LEU HG   1 1 
       18 62116 2 1  14 LEU N    N   9.921  13.568   1.745 1.00 . B B .  14 LEU N    1 1 
       18 62117 2 1  14 LEU O    O   6.952  13.648   3.700 1.00 . B B .  14 LEU O    1 1 
       18 62118 2 1  15 LYS C    C   5.466  14.990   1.288 1.00 . B B .  15 LYS C    1 1 
       18 62119 2 1  15 LYS CA   C   6.446  15.825   2.103 1.00 . B B .  15 LYS CA   1 1 
       18 62120 2 1  15 LYS CB   C   6.626  17.209   1.480 1.00 . B B .  15 LYS CB   1 1 
       18 62121 2 1  15 LYS CD   C   7.039  19.542   2.316 1.00 . B B .  15 LYS CD   1 1 
       18 62122 2 1  15 LYS CE   C   6.920  20.275   0.990 1.00 . B B .  15 LYS CE   1 1 
       18 62123 2 1  15 LYS CG   C   6.127  18.333   2.371 1.00 . B B .  15 LYS CG   1 1 
       18 62124 2 1  15 LYS H    H   8.494  15.462   1.692 1.00 . B B .  15 LYS H    1 1 
       18 62125 2 1  15 LYS HA   H   6.052  15.938   3.102 1.00 . B B .  15 LYS HA   1 1 
       18 62126 2 1  15 LYS HB2  H   7.674  17.374   1.283 1.00 . B B .  15 LYS HB2  1 1 
       18 62127 2 1  15 LYS HB3  H   6.080  17.247   0.550 1.00 . B B .  15 LYS HB3  1 1 
       18 62128 2 1  15 LYS HD2  H   6.764  20.216   3.112 1.00 . B B .  15 LYS HD2  1 1 
       18 62129 2 1  15 LYS HD3  H   8.061  19.215   2.453 1.00 . B B .  15 LYS HD3  1 1 
       18 62130 2 1  15 LYS HE2  H   7.357  19.669   0.209 1.00 . B B .  15 LYS HE2  1 1 
       18 62131 2 1  15 LYS HE3  H   5.873  20.435   0.777 1.00 . B B .  15 LYS HE3  1 1 
       18 62132 2 1  15 LYS HG2  H   5.142  18.628   2.043 1.00 . B B .  15 LYS HG2  1 1 
       18 62133 2 1  15 LYS HG3  H   6.079  17.978   3.387 1.00 . B B .  15 LYS HG3  1 1 
       18 62134 2 1  15 LYS HZ1  H   7.544  22.050   0.099 1.00 . B B .  15 LYS HZ1  1 1 
       18 62135 2 1  15 LYS HZ2  H   8.619  21.454   1.268 1.00 . B B .  15 LYS HZ2  1 1 
       18 62136 2 1  15 LYS HZ3  H   7.172  22.198   1.742 1.00 . B B .  15 LYS HZ3  1 1 
       18 62137 2 1  15 LYS N    N   7.724  15.135   2.209 1.00 . B B .  15 LYS N    1 1 
       18 62138 2 1  15 LYS NZ   N   7.611  21.585   1.027 1.00 . B B .  15 LYS NZ   1 1 
       18 62139 2 1  15 LYS O    O   4.259  14.984   1.550 1.00 . B B .  15 LYS O    1 1 
       18 62140 2 1  16 LYS C    C   4.612  12.262   0.287 1.00 . B B .  16 LYS C    1 1 
       18 62141 2 1  16 LYS CA   C   5.174  13.414  -0.542 1.00 . B B .  16 LYS CA   1 1 
       18 62142 2 1  16 LYS CB   C   5.997  12.854  -1.704 1.00 . B B .  16 LYS CB   1 1 
       18 62143 2 1  16 LYS CD   C   5.630  14.387  -3.665 1.00 . B B .  16 LYS CD   1 1 
       18 62144 2 1  16 LYS CE   C   6.191  15.557  -4.459 1.00 . B B .  16 LYS CE   1 1 
       18 62145 2 1  16 LYS CG   C   6.609  13.922  -2.598 1.00 . B B .  16 LYS CG   1 1 
       18 62146 2 1  16 LYS H    H   6.961  14.338   0.131 1.00 . B B .  16 LYS H    1 1 
       18 62147 2 1  16 LYS HA   H   4.355  13.999  -0.933 1.00 . B B .  16 LYS HA   1 1 
       18 62148 2 1  16 LYS HB2  H   6.796  12.248  -1.304 1.00 . B B .  16 LYS HB2  1 1 
       18 62149 2 1  16 LYS HB3  H   5.357  12.231  -2.313 1.00 . B B .  16 LYS HB3  1 1 
       18 62150 2 1  16 LYS HD2  H   5.434  13.569  -4.339 1.00 . B B .  16 LYS HD2  1 1 
       18 62151 2 1  16 LYS HD3  H   4.711  14.695  -3.189 1.00 . B B .  16 LYS HD3  1 1 
       18 62152 2 1  16 LYS HE2  H   6.209  16.431  -3.824 1.00 . B B .  16 LYS HE2  1 1 
       18 62153 2 1  16 LYS HE3  H   7.198  15.318  -4.767 1.00 . B B .  16 LYS HE3  1 1 
       18 62154 2 1  16 LYS HG2  H   6.893  14.766  -1.990 1.00 . B B .  16 LYS HG2  1 1 
       18 62155 2 1  16 LYS HG3  H   7.487  13.511  -3.080 1.00 . B B .  16 LYS HG3  1 1 
       18 62156 2 1  16 LYS HZ1  H   5.702  16.737  -6.110 1.00 . B B .  16 LYS HZ1  1 1 
       18 62157 2 1  16 LYS HZ2  H   4.376  15.963  -5.406 1.00 . B B .  16 LYS HZ2  1 1 
       18 62158 2 1  16 LYS HZ3  H   5.459  15.078  -6.355 1.00 . B B .  16 LYS HZ3  1 1 
       18 62159 2 1  16 LYS N    N   5.994  14.277   0.301 1.00 . B B .  16 LYS N    1 1 
       18 62160 2 1  16 LYS NZ   N   5.373  15.853  -5.666 1.00 . B B .  16 LYS NZ   1 1 
       18 62161 2 1  16 LYS O    O   3.433  11.934   0.195 1.00 . B B .  16 LYS O    1 1 
       18 62162 2 1  17 ILE C    C   4.083  10.984   3.042 1.00 . B B .  17 ILE C    1 1 
       18 62163 2 1  17 ILE CA   C   5.078  10.549   1.965 1.00 . B B .  17 ILE CA   1 1 
       18 62164 2 1  17 ILE CB   C   6.321   9.907   2.619 1.00 . B B .  17 ILE CB   1 1 
       18 62165 2 1  17 ILE CD1  C   8.656   9.055   2.057 1.00 . B B .  17 ILE CD1  1 1 
       18 62166 2 1  17 ILE CG1  C   7.282   9.413   1.536 1.00 . B B .  17 ILE CG1  1 1 
       18 62167 2 1  17 ILE CG2  C   5.919   8.758   3.533 1.00 . B B .  17 ILE CG2  1 1 
       18 62168 2 1  17 ILE H    H   6.400  11.986   1.137 1.00 . B B .  17 ILE H    1 1 
       18 62169 2 1  17 ILE HA   H   4.606   9.805   1.343 1.00 . B B .  17 ILE HA   1 1 
       18 62170 2 1  17 ILE HB   H   6.816  10.656   3.217 1.00 . B B .  17 ILE HB   1 1 
       18 62171 2 1  17 ILE HD11 H   8.583   8.185   2.693 1.00 . B B .  17 ILE HD11 1 1 
       18 62172 2 1  17 ILE HD12 H   9.051   9.884   2.624 1.00 . B B .  17 ILE HD12 1 1 
       18 62173 2 1  17 ILE HD13 H   9.313   8.839   1.227 1.00 . B B .  17 ILE HD13 1 1 
       18 62174 2 1  17 ILE HG12 H   6.865   8.530   1.074 1.00 . B B .  17 ILE HG12 1 1 
       18 62175 2 1  17 ILE HG13 H   7.399  10.182   0.786 1.00 . B B .  17 ILE HG13 1 1 
       18 62176 2 1  17 ILE HG21 H   5.483   9.152   4.438 1.00 . B B .  17 ILE HG21 1 1 
       18 62177 2 1  17 ILE HG22 H   6.790   8.173   3.779 1.00 . B B .  17 ILE HG22 1 1 
       18 62178 2 1  17 ILE HG23 H   5.196   8.134   3.027 1.00 . B B .  17 ILE HG23 1 1 
       18 62179 2 1  17 ILE N    N   5.469  11.670   1.111 1.00 . B B .  17 ILE N    1 1 
       18 62180 2 1  17 ILE O    O   3.177  10.229   3.405 1.00 . B B .  17 ILE O    1 1 
       18 62181 2 1  18 ASP C    C   1.906  12.770   4.058 1.00 . B B .  18 ASP C    1 1 
       18 62182 2 1  18 ASP CA   C   3.344  12.746   4.566 1.00 . B B .  18 ASP CA   1 1 
       18 62183 2 1  18 ASP CB   C   3.781  14.161   4.954 1.00 . B B .  18 ASP CB   1 1 
       18 62184 2 1  18 ASP CG   C   2.955  14.751   6.076 1.00 . B B .  18 ASP CG   1 1 
       18 62185 2 1  18 ASP H    H   4.988  12.759   3.217 1.00 . B B .  18 ASP H    1 1 
       18 62186 2 1  18 ASP HA   H   3.402  12.104   5.433 1.00 . B B .  18 ASP HA   1 1 
       18 62187 2 1  18 ASP HB2  H   4.811  14.137   5.276 1.00 . B B .  18 ASP HB2  1 1 
       18 62188 2 1  18 ASP HB3  H   3.693  14.806   4.093 1.00 . B B .  18 ASP HB3  1 1 
       18 62189 2 1  18 ASP N    N   4.241  12.206   3.540 1.00 . B B .  18 ASP N    1 1 
       18 62190 2 1  18 ASP O    O   0.969  12.391   4.758 1.00 . B B .  18 ASP O    1 1 
       18 62191 2 1  18 ASP OD1  O   3.269  14.487   7.259 1.00 . B B .  18 ASP OD1  1 1 
       18 62192 2 1  18 ASP OD2  O   2.002  15.507   5.790 1.00 . B B .  18 ASP OD2  1 1 
       18 62193 2 1  19 SER C    C  -0.076  11.913   1.818 1.00 . B B .  19 SER C    1 1 
       18 62194 2 1  19 SER CA   C   0.449  13.294   2.178 1.00 . B B .  19 SER CA   1 1 
       18 62195 2 1  19 SER CB   C   0.531  14.156   0.921 1.00 . B B .  19 SER CB   1 1 
       18 62196 2 1  19 SER H    H   2.550  13.469   2.306 1.00 . B B .  19 SER H    1 1 
       18 62197 2 1  19 SER HA   H  -0.230  13.755   2.879 1.00 . B B .  19 SER HA   1 1 
       18 62198 2 1  19 SER HB2  H   1.067  13.615   0.152 1.00 . B B .  19 SER HB2  1 1 
       18 62199 2 1  19 SER HB3  H  -0.466  14.378   0.574 1.00 . B B .  19 SER HB3  1 1 
       18 62200 2 1  19 SER HG   H   2.107  15.188   1.471 1.00 . B B .  19 SER HG   1 1 
       18 62201 2 1  19 SER N    N   1.754  13.204   2.816 1.00 . B B .  19 SER N    1 1 
       18 62202 2 1  19 SER O    O  -1.283  11.695   1.770 1.00 . B B .  19 SER O    1 1 
       18 62203 2 1  19 SER OG   O   1.210  15.375   1.177 1.00 . B B .  19 SER OG   1 1 
       18 62204 2 1  20 LEU C    C  -0.385   8.945   2.198 1.00 . B B .  20 LEU C    1 1 
       18 62205 2 1  20 LEU CA   C   0.521   9.631   1.175 1.00 . B B .  20 LEU CA   1 1 
       18 62206 2 1  20 LEU CB   C   1.821   8.842   1.001 1.00 . B B .  20 LEU CB   1 1 
       18 62207 2 1  20 LEU CD1  C   2.191   7.567  -1.099 1.00 . B B .  20 LEU CD1  1 1 
       18 62208 2 1  20 LEU CD2  C   2.491   6.455   1.130 1.00 . B B .  20 LEU CD2  1 1 
       18 62209 2 1  20 LEU CG   C   1.698   7.476   0.335 1.00 . B B .  20 LEU CG   1 1 
       18 62210 2 1  20 LEU H    H   1.798  11.252   1.659 1.00 . B B .  20 LEU H    1 1 
       18 62211 2 1  20 LEU HA   H   0.007   9.672   0.229 1.00 . B B .  20 LEU HA   1 1 
       18 62212 2 1  20 LEU HB2  H   2.500   9.438   0.411 1.00 . B B .  20 LEU HB2  1 1 
       18 62213 2 1  20 LEU HB3  H   2.258   8.696   1.979 1.00 . B B .  20 LEU HB3  1 1 
       18 62214 2 1  20 LEU HD11 H   1.517   8.183  -1.673 1.00 . B B .  20 LEU HD11 1 1 
       18 62215 2 1  20 LEU HD12 H   2.233   6.581  -1.530 1.00 . B B .  20 LEU HD12 1 1 
       18 62216 2 1  20 LEU HD13 H   3.178   8.007  -1.113 1.00 . B B .  20 LEU HD13 1 1 
       18 62217 2 1  20 LEU HD21 H   3.544   6.586   0.930 1.00 . B B .  20 LEU HD21 1 1 
       18 62218 2 1  20 LEU HD22 H   2.191   5.460   0.851 1.00 . B B .  20 LEU HD22 1 1 
       18 62219 2 1  20 LEU HD23 H   2.306   6.605   2.183 1.00 . B B .  20 LEU HD23 1 1 
       18 62220 2 1  20 LEU HG   H   0.662   7.173   0.322 1.00 . B B .  20 LEU HG   1 1 
       18 62221 2 1  20 LEU N    N   0.849  10.998   1.567 1.00 . B B .  20 LEU N    1 1 
       18 62222 2 1  20 LEU O    O  -1.452   8.441   1.849 1.00 . B B .  20 LEU O    1 1 
       18 62223 2 1  21 ILE C    C  -2.042   9.100   4.796 1.00 . B B .  21 ILE C    1 1 
       18 62224 2 1  21 ILE CA   C  -0.759   8.326   4.518 1.00 . B B .  21 ILE CA   1 1 
       18 62225 2 1  21 ILE CB   C   0.049   8.166   5.825 1.00 . B B .  21 ILE CB   1 1 
       18 62226 2 1  21 ILE CD1  C   1.317   9.449   7.613 1.00 . B B .  21 ILE CD1  1 1 
       18 62227 2 1  21 ILE CG1  C   0.729   9.480   6.221 1.00 . B B .  21 ILE CG1  1 1 
       18 62228 2 1  21 ILE CG2  C   1.075   7.050   5.679 1.00 . B B .  21 ILE CG2  1 1 
       18 62229 2 1  21 ILE H    H   0.873   9.403   3.688 1.00 . B B .  21 ILE H    1 1 
       18 62230 2 1  21 ILE HA   H  -1.028   7.339   4.172 1.00 . B B .  21 ILE HA   1 1 
       18 62231 2 1  21 ILE HB   H  -0.639   7.880   6.607 1.00 . B B .  21 ILE HB   1 1 
       18 62232 2 1  21 ILE HD11 H   0.518   9.421   8.339 1.00 . B B .  21 ILE HD11 1 1 
       18 62233 2 1  21 ILE HD12 H   1.920  10.329   7.773 1.00 . B B .  21 ILE HD12 1 1 
       18 62234 2 1  21 ILE HD13 H   1.932   8.567   7.724 1.00 . B B .  21 ILE HD13 1 1 
       18 62235 2 1  21 ILE HG12 H   1.526   9.692   5.527 1.00 . B B .  21 ILE HG12 1 1 
       18 62236 2 1  21 ILE HG13 H   0.002  10.279   6.186 1.00 . B B .  21 ILE HG13 1 1 
       18 62237 2 1  21 ILE HG21 H   0.569   6.097   5.667 1.00 . B B .  21 ILE HG21 1 1 
       18 62238 2 1  21 ILE HG22 H   1.761   7.082   6.510 1.00 . B B .  21 ILE HG22 1 1 
       18 62239 2 1  21 ILE HG23 H   1.621   7.180   4.756 1.00 . B B .  21 ILE HG23 1 1 
       18 62240 2 1  21 ILE N    N   0.026   8.959   3.460 1.00 . B B .  21 ILE N    1 1 
       18 62241 2 1  21 ILE O    O  -3.072   8.513   5.129 1.00 . B B .  21 ILE O    1 1 
       18 62242 2 1  22 GLU C    C  -4.213  11.001   3.816 1.00 . B B .  22 GLU C    1 1 
       18 62243 2 1  22 GLU CA   C  -3.149  11.251   4.877 1.00 . B B .  22 GLU CA   1 1 
       18 62244 2 1  22 GLU CB   C  -2.749  12.720   4.886 1.00 . B B .  22 GLU CB   1 1 
       18 62245 2 1  22 GLU CD   C  -4.120  13.552   6.813 1.00 . B B .  22 GLU CD   1 1 
       18 62246 2 1  22 GLU CG   C  -2.727  13.325   6.275 1.00 . B B .  22 GLU CG   1 1 
       18 62247 2 1  22 GLU H    H  -1.136  10.833   4.377 1.00 . B B .  22 GLU H    1 1 
       18 62248 2 1  22 GLU HA   H  -3.554  10.993   5.843 1.00 . B B .  22 GLU HA   1 1 
       18 62249 2 1  22 GLU HB2  H  -1.764  12.817   4.456 1.00 . B B .  22 GLU HB2  1 1 
       18 62250 2 1  22 GLU HB3  H  -3.454  13.273   4.288 1.00 . B B .  22 GLU HB3  1 1 
       18 62251 2 1  22 GLU HG2  H  -2.200  12.659   6.943 1.00 . B B .  22 GLU HG2  1 1 
       18 62252 2 1  22 GLU HG3  H  -2.213  14.273   6.232 1.00 . B B .  22 GLU HG3  1 1 
       18 62253 2 1  22 GLU N    N  -1.984  10.414   4.645 1.00 . B B .  22 GLU N    1 1 
       18 62254 2 1  22 GLU O    O  -5.404  10.981   4.114 1.00 . B B .  22 GLU O    1 1 
       18 62255 2 1  22 GLU OE1  O  -4.783  14.502   6.347 1.00 . B B .  22 GLU OE1  1 1 
       18 62256 2 1  22 GLU OE2  O  -4.562  12.789   7.695 1.00 . B B .  22 GLU OE2  1 1 
       18 62257 2 1  23 ALA C    C  -5.407   9.236   1.682 1.00 . B B .  23 ALA C    1 1 
       18 62258 2 1  23 ALA CA   C  -4.680  10.557   1.472 1.00 . B B .  23 ALA CA   1 1 
       18 62259 2 1  23 ALA CB   C  -3.911  10.533   0.163 1.00 . B B .  23 ALA CB   1 1 
       18 62260 2 1  23 ALA H    H  -2.808  10.860   2.403 1.00 . B B .  23 ALA H    1 1 
       18 62261 2 1  23 ALA HA   H  -5.402  11.357   1.431 1.00 . B B .  23 ALA HA   1 1 
       18 62262 2 1  23 ALA HB1  H  -3.544  11.525  -0.053 1.00 . B B .  23 ALA HB1  1 1 
       18 62263 2 1  23 ALA HB2  H  -4.560  10.203  -0.632 1.00 . B B .  23 ALA HB2  1 1 
       18 62264 2 1  23 ALA HB3  H  -3.074   9.856   0.253 1.00 . B B .  23 ALA HB3  1 1 
       18 62265 2 1  23 ALA N    N  -3.774  10.816   2.579 1.00 . B B .  23 ALA N    1 1 
       18 62266 2 1  23 ALA O    O  -6.626   9.150   1.527 1.00 . B B .  23 ALA O    1 1 
       18 62267 2 1  24 ILE C    C  -6.183   6.934   3.457 1.00 . B B .  24 ILE C    1 1 
       18 62268 2 1  24 ILE CA   C  -5.187   6.890   2.299 1.00 . B B .  24 ILE CA   1 1 
       18 62269 2 1  24 ILE CB   C  -4.061   5.873   2.606 1.00 . B B .  24 ILE CB   1 1 
       18 62270 2 1  24 ILE CD1  C  -1.827   5.156   1.599 1.00 . B B .  24 ILE CD1  1 1 
       18 62271 2 1  24 ILE CG1  C  -3.260   5.579   1.338 1.00 . B B .  24 ILE CG1  1 1 
       18 62272 2 1  24 ILE CG2  C  -4.628   4.579   3.181 1.00 . B B .  24 ILE CG2  1 1 
       18 62273 2 1  24 ILE H    H  -3.674   8.361   2.141 1.00 . B B .  24 ILE H    1 1 
       18 62274 2 1  24 ILE HA   H  -5.703   6.570   1.406 1.00 . B B .  24 ILE HA   1 1 
       18 62275 2 1  24 ILE HB   H  -3.400   6.311   3.344 1.00 . B B .  24 ILE HB   1 1 
       18 62276 2 1  24 ILE HD11 H  -1.336   5.907   2.201 1.00 . B B .  24 ILE HD11 1 1 
       18 62277 2 1  24 ILE HD12 H  -1.307   5.051   0.662 1.00 . B B .  24 ILE HD12 1 1 
       18 62278 2 1  24 ILE HD13 H  -1.819   4.211   2.122 1.00 . B B .  24 ILE HD13 1 1 
       18 62279 2 1  24 ILE HG12 H  -3.745   4.781   0.797 1.00 . B B .  24 ILE HG12 1 1 
       18 62280 2 1  24 ILE HG13 H  -3.240   6.463   0.720 1.00 . B B .  24 ILE HG13 1 1 
       18 62281 2 1  24 ILE HG21 H  -3.833   3.854   3.287 1.00 . B B .  24 ILE HG21 1 1 
       18 62282 2 1  24 ILE HG22 H  -5.383   4.191   2.514 1.00 . B B .  24 ILE HG22 1 1 
       18 62283 2 1  24 ILE HG23 H  -5.069   4.778   4.147 1.00 . B B .  24 ILE HG23 1 1 
       18 62284 2 1  24 ILE N    N  -4.641   8.215   2.046 1.00 . B B .  24 ILE N    1 1 
       18 62285 2 1  24 ILE O    O  -7.257   6.326   3.397 1.00 . B B .  24 ILE O    1 1 
       18 62286 2 1  25 LYS C    C  -7.980   8.532   5.302 1.00 . B B .  25 LYS C    1 1 
       18 62287 2 1  25 LYS CA   C  -6.687   7.809   5.671 1.00 . B B .  25 LYS CA   1 1 
       18 62288 2 1  25 LYS CB   C  -5.963   8.581   6.776 1.00 . B B .  25 LYS CB   1 1 
       18 62289 2 1  25 LYS CD   C  -6.712   7.400   8.862 1.00 . B B .  25 LYS CD   1 1 
       18 62290 2 1  25 LYS CE   C  -7.404   7.550  10.203 1.00 . B B .  25 LYS CE   1 1 
       18 62291 2 1  25 LYS CG   C  -6.759   8.692   8.065 1.00 . B B .  25 LYS CG   1 1 
       18 62292 2 1  25 LYS H    H  -4.962   8.137   4.489 1.00 . B B .  25 LYS H    1 1 
       18 62293 2 1  25 LYS HA   H  -6.928   6.817   6.027 1.00 . B B .  25 LYS HA   1 1 
       18 62294 2 1  25 LYS HB2  H  -5.032   8.080   6.996 1.00 . B B .  25 LYS HB2  1 1 
       18 62295 2 1  25 LYS HB3  H  -5.749   9.577   6.422 1.00 . B B .  25 LYS HB3  1 1 
       18 62296 2 1  25 LYS HD2  H  -7.209   6.623   8.299 1.00 . B B .  25 LYS HD2  1 1 
       18 62297 2 1  25 LYS HD3  H  -5.681   7.126   9.026 1.00 . B B .  25 LYS HD3  1 1 
       18 62298 2 1  25 LYS HE2  H  -8.463   7.686  10.035 1.00 . B B .  25 LYS HE2  1 1 
       18 62299 2 1  25 LYS HE3  H  -7.245   6.650  10.776 1.00 . B B .  25 LYS HE3  1 1 
       18 62300 2 1  25 LYS HG2  H  -6.348   9.489   8.664 1.00 . B B .  25 LYS HG2  1 1 
       18 62301 2 1  25 LYS HG3  H  -7.788   8.916   7.820 1.00 . B B .  25 LYS HG3  1 1 
       18 62302 2 1  25 LYS HZ1  H  -7.419   8.818  11.857 1.00 . B B .  25 LYS HZ1  1 1 
       18 62303 2 1  25 LYS HZ2  H  -6.982   9.584  10.416 1.00 . B B .  25 LYS HZ2  1 1 
       18 62304 2 1  25 LYS HZ3  H  -5.882   8.571  11.199 1.00 . B B .  25 LYS HZ3  1 1 
       18 62305 2 1  25 LYS N    N  -5.829   7.672   4.503 1.00 . B B .  25 LYS N    1 1 
       18 62306 2 1  25 LYS NZ   N  -6.884   8.712  10.971 1.00 . B B .  25 LYS NZ   1 1 
       18 62307 2 1  25 LYS O    O  -9.055   8.204   5.806 1.00 . B B .  25 LYS O    1 1 
       18 62308 2 1  26 LYS C    C  -9.968   9.393   3.168 1.00 . B B .  26 LYS C    1 1 
       18 62309 2 1  26 LYS CA   C  -9.032  10.273   3.983 1.00 . B B .  26 LYS CA   1 1 
       18 62310 2 1  26 LYS CB   C  -8.612  11.499   3.166 1.00 . B B .  26 LYS CB   1 1 
       18 62311 2 1  26 LYS CD   C  -9.914  13.512   3.969 1.00 . B B .  26 LYS CD   1 1 
       18 62312 2 1  26 LYS CE   C -10.951  12.804   4.828 1.00 . B B .  26 LYS CE   1 1 
       18 62313 2 1  26 LYS CG   C  -8.569  12.791   3.977 1.00 . B B .  26 LYS CG   1 1 
       18 62314 2 1  26 LYS H    H  -6.990   9.738   4.052 1.00 . B B .  26 LYS H    1 1 
       18 62315 2 1  26 LYS HA   H  -9.555  10.604   4.866 1.00 . B B .  26 LYS HA   1 1 
       18 62316 2 1  26 LYS HB2  H  -7.628  11.321   2.756 1.00 . B B .  26 LYS HB2  1 1 
       18 62317 2 1  26 LYS HB3  H  -9.310  11.632   2.352 1.00 . B B .  26 LYS HB3  1 1 
       18 62318 2 1  26 LYS HD2  H  -9.774  14.512   4.352 1.00 . B B .  26 LYS HD2  1 1 
       18 62319 2 1  26 LYS HD3  H -10.276  13.563   2.953 1.00 . B B .  26 LYS HD3  1 1 
       18 62320 2 1  26 LYS HE2  H -11.076  11.799   4.456 1.00 . B B .  26 LYS HE2  1 1 
       18 62321 2 1  26 LYS HE3  H -10.597  12.770   5.847 1.00 . B B .  26 LYS HE3  1 1 
       18 62322 2 1  26 LYS HG2  H  -8.308  12.552   4.996 1.00 . B B .  26 LYS HG2  1 1 
       18 62323 2 1  26 LYS HG3  H  -7.817  13.444   3.555 1.00 . B B .  26 LYS HG3  1 1 
       18 62324 2 1  26 LYS HZ1  H -12.136  14.519   4.737 1.00 . B B .  26 LYS HZ1  1 1 
       18 62325 2 1  26 LYS HZ2  H -12.809  13.270   5.650 1.00 . B B .  26 LYS HZ2  1 1 
       18 62326 2 1  26 LYS HZ3  H -12.819  13.177   3.957 1.00 . B B .  26 LYS HZ3  1 1 
       18 62327 2 1  26 LYS N    N  -7.873   9.514   4.418 1.00 . B B .  26 LYS N    1 1 
       18 62328 2 1  26 LYS NZ   N -12.268  13.492   4.793 1.00 . B B .  26 LYS NZ   1 1 
       18 62329 2 1  26 LYS O    O -11.185   9.481   3.309 1.00 . B B .  26 LYS O    1 1 
       18 62330 2 1  27 ILE C    C -11.103   6.763   2.340 1.00 . B B .  27 ILE C    1 1 
       18 62331 2 1  27 ILE CA   C -10.169   7.626   1.495 1.00 . B B .  27 ILE CA   1 1 
       18 62332 2 1  27 ILE CB   C  -9.254   6.708   0.641 1.00 . B B .  27 ILE CB   1 1 
       18 62333 2 1  27 ILE CD1  C  -7.479   6.714  -1.190 1.00 . B B .  27 ILE CD1  1 1 
       18 62334 2 1  27 ILE CG1  C  -8.462   7.534  -0.381 1.00 . B B .  27 ILE CG1  1 1 
       18 62335 2 1  27 ILE CG2  C -10.071   5.629  -0.067 1.00 . B B .  27 ILE CG2  1 1 
       18 62336 2 1  27 ILE H    H  -8.411   8.507   2.287 1.00 . B B .  27 ILE H    1 1 
       18 62337 2 1  27 ILE HA   H -10.763   8.230   0.826 1.00 . B B .  27 ILE HA   1 1 
       18 62338 2 1  27 ILE HB   H  -8.563   6.219   1.305 1.00 . B B .  27 ILE HB   1 1 
       18 62339 2 1  27 ILE HD11 H  -8.015   6.111  -1.905 1.00 . B B .  27 ILE HD11 1 1 
       18 62340 2 1  27 ILE HD12 H  -6.918   6.072  -0.530 1.00 . B B .  27 ILE HD12 1 1 
       18 62341 2 1  27 ILE HD13 H  -6.802   7.374  -1.712 1.00 . B B .  27 ILE HD13 1 1 
       18 62342 2 1  27 ILE HG12 H  -9.152   7.997  -1.071 1.00 . B B .  27 ILE HG12 1 1 
       18 62343 2 1  27 ILE HG13 H  -7.909   8.304   0.136 1.00 . B B .  27 ILE HG13 1 1 
       18 62344 2 1  27 ILE HG21 H -10.503   4.965   0.666 1.00 . B B .  27 ILE HG21 1 1 
       18 62345 2 1  27 ILE HG22 H  -9.428   5.068  -0.729 1.00 . B B .  27 ILE HG22 1 1 
       18 62346 2 1  27 ILE HG23 H -10.860   6.092  -0.641 1.00 . B B .  27 ILE HG23 1 1 
       18 62347 2 1  27 ILE N    N  -9.389   8.532   2.337 1.00 . B B .  27 ILE N    1 1 
       18 62348 2 1  27 ILE O    O -12.305   6.696   2.078 1.00 . B B .  27 ILE O    1 1 
       18 62349 2 1  28 ILE C    C -12.414   6.068   4.983 1.00 . B B .  28 ILE C    1 1 
       18 62350 2 1  28 ILE CA   C -11.331   5.265   4.250 1.00 . B B .  28 ILE CA   1 1 
       18 62351 2 1  28 ILE CB   C -10.427   4.509   5.266 1.00 . B B .  28 ILE CB   1 1 
       18 62352 2 1  28 ILE CD1  C -10.989   2.059   4.847 1.00 . B B .  28 ILE CD1  1 1 
       18 62353 2 1  28 ILE CG1  C -11.128   3.248   5.772 1.00 . B B .  28 ILE CG1  1 1 
       18 62354 2 1  28 ILE CG2  C -10.028   5.390   6.442 1.00 . B B .  28 ILE CG2  1 1 
       18 62355 2 1  28 ILE H    H  -9.586   6.236   3.534 1.00 . B B .  28 ILE H    1 1 
       18 62356 2 1  28 ILE HA   H -11.820   4.526   3.628 1.00 . B B .  28 ILE HA   1 1 
       18 62357 2 1  28 ILE HB   H  -9.523   4.218   4.752 1.00 . B B .  28 ILE HB   1 1 
       18 62358 2 1  28 ILE HD11 H -11.527   1.219   5.259 1.00 . B B .  28 ILE HD11 1 1 
       18 62359 2 1  28 ILE HD12 H  -9.944   1.804   4.744 1.00 . B B .  28 ILE HD12 1 1 
       18 62360 2 1  28 ILE HD13 H -11.398   2.307   3.877 1.00 . B B .  28 ILE HD13 1 1 
       18 62361 2 1  28 ILE HG12 H -10.710   2.974   6.728 1.00 . B B .  28 ILE HG12 1 1 
       18 62362 2 1  28 ILE HG13 H -12.182   3.455   5.893 1.00 . B B .  28 ILE HG13 1 1 
       18 62363 2 1  28 ILE HG21 H -10.895   5.585   7.058 1.00 . B B .  28 ILE HG21 1 1 
       18 62364 2 1  28 ILE HG22 H  -9.632   6.324   6.073 1.00 . B B .  28 ILE HG22 1 1 
       18 62365 2 1  28 ILE HG23 H  -9.274   4.887   7.028 1.00 . B B .  28 ILE HG23 1 1 
       18 62366 2 1  28 ILE N    N -10.548   6.126   3.369 1.00 . B B .  28 ILE N    1 1 
       18 62367 2 1  28 ILE O    O -13.516   5.573   5.224 1.00 . B B .  28 ILE O    1 1 
       18 62368 2 1  29 ALA C    C -14.228   8.534   5.141 1.00 . B B .  29 ALA C    1 1 
       18 62369 2 1  29 ALA CA   C -13.029   8.187   6.018 1.00 . B B .  29 ALA CA   1 1 
       18 62370 2 1  29 ALA CB   C -12.323   9.455   6.475 1.00 . B B .  29 ALA CB   1 1 
       18 62371 2 1  29 ALA H    H -11.209   7.659   5.080 1.00 . B B .  29 ALA H    1 1 
       18 62372 2 1  29 ALA HA   H -13.381   7.663   6.895 1.00 . B B .  29 ALA HA   1 1 
       18 62373 2 1  29 ALA HB1  H -11.509   9.196   7.137 1.00 . B B .  29 ALA HB1  1 1 
       18 62374 2 1  29 ALA HB2  H -13.024  10.089   6.997 1.00 . B B .  29 ALA HB2  1 1 
       18 62375 2 1  29 ALA HB3  H -11.934   9.981   5.616 1.00 . B B .  29 ALA HB3  1 1 
       18 62376 2 1  29 ALA N    N -12.098   7.316   5.315 1.00 . B B .  29 ALA N    1 1 
       18 62377 2 1  29 ALA O    O -15.373   8.495   5.599 1.00 . B B .  29 ALA O    1 1 
       18 62378 2 1  30 GLU C    C -16.008   8.096   2.776 1.00 . B B .  30 GLU C    1 1 
       18 62379 2 1  30 GLU CA   C -14.995   9.225   2.923 1.00 . B B .  30 GLU CA   1 1 
       18 62380 2 1  30 GLU CB   C -14.381   9.530   1.553 1.00 . B B .  30 GLU CB   1 1 
       18 62381 2 1  30 GLU CD   C -13.975  12.004   1.812 1.00 . B B .  30 GLU CD   1 1 
       18 62382 2 1  30 GLU CG   C -13.355  10.648   1.566 1.00 . B B .  30 GLU CG   1 1 
       18 62383 2 1  30 GLU H    H -13.015   8.891   3.590 1.00 . B B .  30 GLU H    1 1 
       18 62384 2 1  30 GLU HA   H -15.501  10.105   3.290 1.00 . B B .  30 GLU HA   1 1 
       18 62385 2 1  30 GLU HB2  H -13.902   8.640   1.178 1.00 . B B .  30 GLU HB2  1 1 
       18 62386 2 1  30 GLU HB3  H -15.174   9.811   0.873 1.00 . B B .  30 GLU HB3  1 1 
       18 62387 2 1  30 GLU HG2  H -12.637  10.451   2.348 1.00 . B B .  30 GLU HG2  1 1 
       18 62388 2 1  30 GLU HG3  H -12.849  10.668   0.612 1.00 . B B .  30 GLU HG3  1 1 
       18 62389 2 1  30 GLU N    N -13.953   8.871   3.882 1.00 . B B .  30 GLU N    1 1 
       18 62390 2 1  30 GLU O    O -17.217   8.321   2.850 1.00 . B B .  30 GLU O    1 1 
       18 62391 2 1  30 GLU OE1  O -14.659  12.515   0.908 1.00 . B B .  30 GLU OE1  1 1 
       18 62392 2 1  30 GLU OE2  O -13.772  12.555   2.916 1.00 . B B .  30 GLU OE2  1 1 
       18 62393 2 1  31 PHE C    C -17.320   5.539   3.566 1.00 . B B .  31 PHE C    1 1 
       18 62394 2 1  31 PHE CA   C -16.333   5.700   2.416 1.00 . B B .  31 PHE CA   1 1 
       18 62395 2 1  31 PHE CB   C -15.461   4.447   2.296 1.00 . B B .  31 PHE CB   1 1 
       18 62396 2 1  31 PHE CD1  C -13.893   4.672   0.344 1.00 . B B .  31 PHE CD1  1 1 
       18 62397 2 1  31 PHE CD2  C -15.822   3.300   0.088 1.00 . B B .  31 PHE CD2  1 1 
       18 62398 2 1  31 PHE CE1  C -13.513   4.389  -0.954 1.00 . B B .  31 PHE CE1  1 1 
       18 62399 2 1  31 PHE CE2  C -15.450   3.015  -1.214 1.00 . B B .  31 PHE CE2  1 1 
       18 62400 2 1  31 PHE CG   C -15.049   4.131   0.881 1.00 . B B .  31 PHE CG   1 1 
       18 62401 2 1  31 PHE CZ   C -14.294   3.560  -1.735 1.00 . B B .  31 PHE CZ   1 1 
       18 62402 2 1  31 PHE H    H -14.520   6.781   2.557 1.00 . B B .  31 PHE H    1 1 
       18 62403 2 1  31 PHE HA   H -16.893   5.822   1.500 1.00 . B B .  31 PHE HA   1 1 
       18 62404 2 1  31 PHE HB2  H -14.564   4.589   2.879 1.00 . B B .  31 PHE HB2  1 1 
       18 62405 2 1  31 PHE HB3  H -16.007   3.599   2.684 1.00 . B B .  31 PHE HB3  1 1 
       18 62406 2 1  31 PHE HD1  H -13.280   5.319   0.953 1.00 . B B .  31 PHE HD1  1 1 
       18 62407 2 1  31 PHE HD2  H -16.726   2.872   0.495 1.00 . B B .  31 PHE HD2  1 1 
       18 62408 2 1  31 PHE HE1  H -12.609   4.817  -1.358 1.00 . B B .  31 PHE HE1  1 1 
       18 62409 2 1  31 PHE HE2  H -16.060   2.366  -1.822 1.00 . B B .  31 PHE HE2  1 1 
       18 62410 2 1  31 PHE HZ   H -14.003   3.338  -2.751 1.00 . B B .  31 PHE HZ   1 1 
       18 62411 2 1  31 PHE N    N -15.497   6.883   2.586 1.00 . B B .  31 PHE N    1 1 
       18 62412 2 1  31 PHE O    O -18.506   5.308   3.340 1.00 . B B .  31 PHE O    1 1 
       18 62413 2 1  32 ASP C    C -18.732   6.640   6.039 1.00 . B B .  32 ASP C    1 1 
       18 62414 2 1  32 ASP CA   C -17.664   5.540   5.979 1.00 . B B .  32 ASP CA   1 1 
       18 62415 2 1  32 ASP CB   C -16.783   5.577   7.233 1.00 . B B .  32 ASP CB   1 1 
       18 62416 2 1  32 ASP CG   C -17.572   5.725   8.518 1.00 . B B .  32 ASP CG   1 1 
       18 62417 2 1  32 ASP H    H -15.874   5.874   4.897 1.00 . B B .  32 ASP H    1 1 
       18 62418 2 1  32 ASP HA   H -18.156   4.582   5.927 1.00 . B B .  32 ASP HA   1 1 
       18 62419 2 1  32 ASP HB2  H -16.219   4.658   7.290 1.00 . B B .  32 ASP HB2  1 1 
       18 62420 2 1  32 ASP HB3  H -16.101   6.409   7.156 1.00 . B B .  32 ASP HB3  1 1 
       18 62421 2 1  32 ASP N    N -16.828   5.677   4.789 1.00 . B B .  32 ASP N    1 1 
       18 62422 2 1  32 ASP O    O -19.895   6.378   6.366 1.00 . B B .  32 ASP O    1 1 
       18 62423 2 1  32 ASP OD1  O -18.132   4.718   9.001 1.00 . B B .  32 ASP OD1  1 1 
       18 62424 2 1  32 ASP OD2  O -17.622   6.850   9.060 1.00 . B B .  32 ASP OD2  1 1 
       18 62425 2 1  33 VAL C    C -20.352   8.859   4.662 1.00 . B B .  33 VAL C    1 1 
       18 62426 2 1  33 VAL CA   C -19.257   8.997   5.723 1.00 . B B .  33 VAL CA   1 1 
       18 62427 2 1  33 VAL CB   C -18.505  10.334   5.524 1.00 . B B .  33 VAL CB   1 1 
       18 62428 2 1  33 VAL CG1  C -19.476  11.493   5.351 1.00 . B B .  33 VAL CG1  1 1 
       18 62429 2 1  33 VAL CG2  C -17.571  10.599   6.700 1.00 . B B .  33 VAL CG2  1 1 
       18 62430 2 1  33 VAL H    H -17.410   8.001   5.402 1.00 . B B .  33 VAL H    1 1 
       18 62431 2 1  33 VAL HA   H -19.722   9.015   6.698 1.00 . B B .  33 VAL HA   1 1 
       18 62432 2 1  33 VAL HB   H -17.906  10.259   4.630 1.00 . B B .  33 VAL HB   1 1 
       18 62433 2 1  33 VAL HG11 H -20.027  11.643   6.267 1.00 . B B .  33 VAL HG11 1 1 
       18 62434 2 1  33 VAL HG12 H -20.166  11.269   4.550 1.00 . B B .  33 VAL HG12 1 1 
       18 62435 2 1  33 VAL HG13 H -18.924  12.388   5.109 1.00 . B B .  33 VAL HG13 1 1 
       18 62436 2 1  33 VAL HG21 H -18.149  10.689   7.608 1.00 . B B .  33 VAL HG21 1 1 
       18 62437 2 1  33 VAL HG22 H -17.027  11.514   6.529 1.00 . B B .  33 VAL HG22 1 1 
       18 62438 2 1  33 VAL HG23 H -16.875   9.781   6.798 1.00 . B B .  33 VAL HG23 1 1 
       18 62439 2 1  33 VAL N    N -18.339   7.861   5.693 1.00 . B B .  33 VAL N    1 1 
       18 62440 2 1  33 VAL O    O -21.543   8.943   4.973 1.00 . B B .  33 VAL O    1 1 
       18 62441 2 1  34 VAL C    C -21.836   7.297   2.538 1.00 . B B .  34 VAL C    1 1 
       18 62442 2 1  34 VAL CA   C -20.892   8.480   2.315 1.00 . B B .  34 VAL CA   1 1 
       18 62443 2 1  34 VAL CB   C -20.154   8.301   0.967 1.00 . B B .  34 VAL CB   1 1 
       18 62444 2 1  34 VAL CG1  C -21.146   8.147  -0.182 1.00 . B B .  34 VAL CG1  1 1 
       18 62445 2 1  34 VAL CG2  C -19.228   9.479   0.706 1.00 . B B .  34 VAL CG2  1 1 
       18 62446 2 1  34 VAL H    H -18.980   8.544   3.237 1.00 . B B .  34 VAL H    1 1 
       18 62447 2 1  34 VAL HA   H -21.478   9.388   2.258 1.00 . B B .  34 VAL HA   1 1 
       18 62448 2 1  34 VAL HB   H -19.554   7.404   1.022 1.00 . B B .  34 VAL HB   1 1 
       18 62449 2 1  34 VAL HG11 H -21.801   7.313   0.018 1.00 . B B .  34 VAL HG11 1 1 
       18 62450 2 1  34 VAL HG12 H -20.609   7.971  -1.102 1.00 . B B .  34 VAL HG12 1 1 
       18 62451 2 1  34 VAL HG13 H -21.730   9.050  -0.274 1.00 . B B .  34 VAL HG13 1 1 
       18 62452 2 1  34 VAL HG21 H -18.642   9.683   1.593 1.00 . B B .  34 VAL HG21 1 1 
       18 62453 2 1  34 VAL HG22 H -19.815  10.350   0.452 1.00 . B B .  34 VAL HG22 1 1 
       18 62454 2 1  34 VAL HG23 H -18.565   9.241  -0.114 1.00 . B B .  34 VAL HG23 1 1 
       18 62455 2 1  34 VAL N    N -19.946   8.623   3.420 1.00 . B B .  34 VAL N    1 1 
       18 62456 2 1  34 VAL O    O -23.018   7.363   2.196 1.00 . B B .  34 VAL O    1 1 
       18 62457 2 1  35 LYS C    C -23.317   5.335   4.269 1.00 . B B .  35 LYS C    1 1 
       18 62458 2 1  35 LYS CA   C -22.100   5.027   3.400 1.00 . B B .  35 LYS CA   1 1 
       18 62459 2 1  35 LYS CB   C -21.231   3.972   4.084 1.00 . B B .  35 LYS CB   1 1 
       18 62460 2 1  35 LYS CD   C -20.714   1.546   4.474 1.00 . B B .  35 LYS CD   1 1 
       18 62461 2 1  35 LYS CE   C -21.185   1.203   5.882 1.00 . B B .  35 LYS CE   1 1 
       18 62462 2 1  35 LYS CG   C -21.645   2.541   3.792 1.00 . B B .  35 LYS CG   1 1 
       18 62463 2 1  35 LYS H    H -20.367   6.250   3.407 1.00 . B B .  35 LYS H    1 1 
       18 62464 2 1  35 LYS HA   H -22.444   4.641   2.451 1.00 . B B .  35 LYS HA   1 1 
       18 62465 2 1  35 LYS HB2  H -20.211   4.100   3.757 1.00 . B B .  35 LYS HB2  1 1 
       18 62466 2 1  35 LYS HB3  H -21.278   4.125   5.153 1.00 . B B .  35 LYS HB3  1 1 
       18 62467 2 1  35 LYS HD2  H -20.681   0.639   3.887 1.00 . B B .  35 LYS HD2  1 1 
       18 62468 2 1  35 LYS HD3  H -19.723   1.974   4.530 1.00 . B B .  35 LYS HD3  1 1 
       18 62469 2 1  35 LYS HE2  H -20.370   0.742   6.419 1.00 . B B .  35 LYS HE2  1 1 
       18 62470 2 1  35 LYS HE3  H -21.471   2.116   6.381 1.00 . B B .  35 LYS HE3  1 1 
       18 62471 2 1  35 LYS HG2  H -22.650   2.385   4.153 1.00 . B B .  35 LYS HG2  1 1 
       18 62472 2 1  35 LYS HG3  H -21.614   2.378   2.724 1.00 . B B .  35 LYS HG3  1 1 
       18 62473 2 1  35 LYS HZ1  H -23.225   0.795   5.694 1.00 . B B .  35 LYS HZ1  1 1 
       18 62474 2 1  35 LYS HZ2  H -22.420  -0.215   6.786 1.00 . B B .  35 LYS HZ2  1 1 
       18 62475 2 1  35 LYS HZ3  H -22.223  -0.442   5.124 1.00 . B B .  35 LYS HZ3  1 1 
       18 62476 2 1  35 LYS N    N -21.314   6.231   3.135 1.00 . B B .  35 LYS N    1 1 
       18 62477 2 1  35 LYS NZ   N -22.345   0.273   5.870 1.00 . B B .  35 LYS NZ   1 1 
       18 62478 2 1  35 LYS O    O -24.432   4.908   3.974 1.00 . B B .  35 LYS O    1 1 
       18 62479 2 1  36 GLU C    C -25.098   7.476   5.628 1.00 . B B .  36 GLU C    1 1 
       18 62480 2 1  36 GLU CA   C -24.193   6.419   6.248 1.00 . B B .  36 GLU CA   1 1 
       18 62481 2 1  36 GLU CB   C -23.647   6.902   7.592 1.00 . B B .  36 GLU CB   1 1 
       18 62482 2 1  36 GLU CD   C -25.083   5.155   8.703 1.00 . B B .  36 GLU CD   1 1 
       18 62483 2 1  36 GLU CG   C -24.557   6.575   8.765 1.00 . B B .  36 GLU CG   1 1 
       18 62484 2 1  36 GLU H    H -22.191   6.375   5.551 1.00 . B B .  36 GLU H    1 1 
       18 62485 2 1  36 GLU HA   H -24.779   5.526   6.414 1.00 . B B .  36 GLU HA   1 1 
       18 62486 2 1  36 GLU HB2  H -22.689   6.433   7.765 1.00 . B B .  36 GLU HB2  1 1 
       18 62487 2 1  36 GLU HB3  H -23.514   7.972   7.551 1.00 . B B .  36 GLU HB3  1 1 
       18 62488 2 1  36 GLU HG2  H -24.000   6.696   9.684 1.00 . B B .  36 GLU HG2  1 1 
       18 62489 2 1  36 GLU HG3  H -25.395   7.256   8.758 1.00 . B B .  36 GLU HG3  1 1 
       18 62490 2 1  36 GLU N    N -23.102   6.067   5.349 1.00 . B B .  36 GLU N    1 1 
       18 62491 2 1  36 GLU O    O -26.312   7.460   5.828 1.00 . B B .  36 GLU O    1 1 
       18 62492 2 1  36 GLU OE1  O -24.261   4.213   8.705 1.00 . B B .  36 GLU OE1  1 1 
       18 62493 2 1  36 GLU OE2  O -26.315   4.975   8.629 1.00 . B B .  36 GLU OE2  1 1 
       18 62494 2 1  37 SER C    C -26.323   8.899   3.281 1.00 . B B .  37 SER C    1 1 
       18 62495 2 1  37 SER CA   C -25.266   9.453   4.207 1.00 . B B .  37 SER CA   1 1 
       18 62496 2 1  37 SER CB   C -24.311  10.422   3.467 1.00 . B B .  37 SER CB   1 1 
       18 62497 2 1  37 SER H    H -23.534   8.318   4.698 1.00 . B B .  37 SER H    1 1 
       18 62498 2 1  37 SER HA   H -25.796  10.019   4.996 1.00 . B B .  37 SER HA   1 1 
       18 62499 2 1  37 SER HB2  H -23.683   9.854   2.753 1.00 . B B .  37 SER HB2  1 1 
       18 62500 2 1  37 SER HB3  H -24.875  11.140   2.841 1.00 . B B .  37 SER HB3  1 1 
       18 62501 2 1  37 SER HG   H -24.001  11.684   4.919 1.00 . B B .  37 SER HG   1 1 
       18 62502 2 1  37 SER N    N -24.518   8.377   4.850 1.00 . B B .  37 SER N    1 1 
       18 62503 2 1  37 SER O    O -27.462   9.381   3.276 1.00 . B B .  37 SER O    1 1 
       18 62504 2 1  37 SER OG   O -23.446  11.139   4.355 1.00 . B B .  37 SER OG   1 1 
       18 62505 2 1  38 VAL C    C -28.001   6.569   2.210 1.00 . B B .  38 VAL C    1 1 
       18 62506 2 1  38 VAL CA   C -26.913   7.358   1.489 1.00 . B B .  38 VAL CA   1 1 
       18 62507 2 1  38 VAL CB   C -26.231   6.459   0.425 1.00 . B B .  38 VAL CB   1 1 
       18 62508 2 1  38 VAL CG1  C -25.259   7.268  -0.417 1.00 . B B .  38 VAL CG1  1 1 
       18 62509 2 1  38 VAL CG2  C -25.522   5.274   1.064 1.00 . B B .  38 VAL CG2  1 1 
       18 62510 2 1  38 VAL H    H -25.043   7.583   2.478 1.00 . B B .  38 VAL H    1 1 
       18 62511 2 1  38 VAL HA   H -27.383   8.184   0.973 1.00 . B B .  38 VAL HA   1 1 
       18 62512 2 1  38 VAL HB   H -27.000   6.077  -0.231 1.00 . B B .  38 VAL HB   1 1 
       18 62513 2 1  38 VAL HG11 H -24.475   7.659   0.215 1.00 . B B .  38 VAL HG11 1 1 
       18 62514 2 1  38 VAL HG12 H -25.784   8.088  -0.886 1.00 . B B .  38 VAL HG12 1 1 
       18 62515 2 1  38 VAL HG13 H -24.824   6.636  -1.175 1.00 . B B .  38 VAL HG13 1 1 
       18 62516 2 1  38 VAL HG21 H -26.235   4.684   1.621 1.00 . B B .  38 VAL HG21 1 1 
       18 62517 2 1  38 VAL HG22 H -24.752   5.631   1.731 1.00 . B B .  38 VAL HG22 1 1 
       18 62518 2 1  38 VAL HG23 H -25.075   4.664   0.292 1.00 . B B .  38 VAL HG23 1 1 
       18 62519 2 1  38 VAL N    N -25.963   7.929   2.443 1.00 . B B .  38 VAL N    1 1 
       18 62520 2 1  38 VAL O    O -29.129   6.476   1.728 1.00 . B B .  38 VAL O    1 1 
       18 62521 2 1  39 ASN C    C -29.732   6.173   4.651 1.00 . B B .  39 ASN C    1 1 
       18 62522 2 1  39 ASN CA   C -28.611   5.256   4.168 1.00 . B B .  39 ASN CA   1 1 
       18 62523 2 1  39 ASN CB   C -27.899   4.607   5.363 1.00 . B B .  39 ASN CB   1 1 
       18 62524 2 1  39 ASN CG   C -28.832   3.817   6.264 1.00 . B B .  39 ASN CG   1 1 
       18 62525 2 1  39 ASN H    H -26.748   6.141   3.702 1.00 . B B .  39 ASN H    1 1 
       18 62526 2 1  39 ASN HA   H -29.032   4.482   3.540 1.00 . B B .  39 ASN HA   1 1 
       18 62527 2 1  39 ASN HB2  H -27.136   3.937   4.998 1.00 . B B .  39 ASN HB2  1 1 
       18 62528 2 1  39 ASN HB3  H -27.435   5.381   5.954 1.00 . B B .  39 ASN HB3  1 1 
       18 62529 2 1  39 ASN HD21 H -27.655   4.186   7.827 1.00 . B B .  39 ASN HD21 1 1 
       18 62530 2 1  39 ASN HD22 H -29.063   3.225   8.144 1.00 . B B .  39 ASN HD22 1 1 
       18 62531 2 1  39 ASN N    N -27.661   6.020   3.371 1.00 . B B .  39 ASN N    1 1 
       18 62532 2 1  39 ASN ND2  N -28.486   3.733   7.538 1.00 . B B .  39 ASN ND2  1 1 
       18 62533 2 1  39 ASN O    O -30.915   5.866   4.493 1.00 . B B .  39 ASN O    1 1 
       18 62534 2 1  39 ASN OD1  O -29.845   3.277   5.817 1.00 . B B .  39 ASN OD1  1 1 
       18 62535 2 1  40 GLU C    C -31.109   8.886   4.544 1.00 . B B .  40 GLU C    1 1 
       18 62536 2 1  40 GLU CA   C -30.313   8.294   5.700 1.00 . B B .  40 GLU CA   1 1 
       18 62537 2 1  40 GLU CB   C -29.602   9.410   6.463 1.00 . B B .  40 GLU CB   1 1 
       18 62538 2 1  40 GLU CD   C -30.466   8.463   8.622 1.00 . B B .  40 GLU CD   1 1 
       18 62539 2 1  40 GLU CG   C -29.275   9.054   7.899 1.00 . B B .  40 GLU CG   1 1 
       18 62540 2 1  40 GLU H    H -28.387   7.510   5.299 1.00 . B B .  40 GLU H    1 1 
       18 62541 2 1  40 GLU HA   H -30.993   7.784   6.369 1.00 . B B .  40 GLU HA   1 1 
       18 62542 2 1  40 GLU HB2  H -28.678   9.641   5.953 1.00 . B B .  40 GLU HB2  1 1 
       18 62543 2 1  40 GLU HB3  H -30.231  10.287   6.465 1.00 . B B .  40 GLU HB3  1 1 
       18 62544 2 1  40 GLU HG2  H -28.470   8.332   7.907 1.00 . B B .  40 GLU HG2  1 1 
       18 62545 2 1  40 GLU HG3  H -28.963   9.947   8.418 1.00 . B B .  40 GLU HG3  1 1 
       18 62546 2 1  40 GLU N    N -29.349   7.319   5.210 1.00 . B B .  40 GLU N    1 1 
       18 62547 2 1  40 GLU O    O -32.310   9.142   4.663 1.00 . B B .  40 GLU O    1 1 
       18 62548 2 1  40 GLU OE1  O -31.410   9.219   8.940 1.00 . B B .  40 GLU OE1  1 1 
       18 62549 2 1  40 GLU OE2  O -30.469   7.242   8.866 1.00 . B B .  40 GLU OE2  1 1 
       18 62550 2 1  41 LEU C    C -32.159   8.756   1.721 1.00 . B B .  41 LEU C    1 1 
       18 62551 2 1  41 LEU CA   C -31.029   9.647   2.224 1.00 . B B .  41 LEU CA   1 1 
       18 62552 2 1  41 LEU CB   C -29.962   9.810   1.141 1.00 . B B .  41 LEU CB   1 1 
       18 62553 2 1  41 LEU CD1  C -30.843  11.856  -0.024 1.00 . B B .  41 LEU CD1  1 1 
       18 62554 2 1  41 LEU CD2  C -29.379  10.246  -1.255 1.00 . B B .  41 LEU CD2  1 1 
       18 62555 2 1  41 LEU CG   C -30.452  10.394  -0.188 1.00 . B B .  41 LEU CG   1 1 
       18 62556 2 1  41 LEU H    H -29.467   8.866   3.415 1.00 . B B .  41 LEU H    1 1 
       18 62557 2 1  41 LEU HA   H -31.430  10.621   2.470 1.00 . B B .  41 LEU HA   1 1 
       18 62558 2 1  41 LEU HB2  H -29.184  10.452   1.526 1.00 . B B .  41 LEU HB2  1 1 
       18 62559 2 1  41 LEU HB3  H -29.538   8.840   0.944 1.00 . B B .  41 LEU HB3  1 1 
       18 62560 2 1  41 LEU HD11 H -31.122  12.262  -0.985 1.00 . B B .  41 LEU HD11 1 1 
       18 62561 2 1  41 LEU HD12 H -30.003  12.412   0.370 1.00 . B B .  41 LEU HD12 1 1 
       18 62562 2 1  41 LEU HD13 H -31.678  11.933   0.654 1.00 . B B .  41 LEU HD13 1 1 
       18 62563 2 1  41 LEU HD21 H -28.504  10.806  -0.964 1.00 . B B .  41 LEU HD21 1 1 
       18 62564 2 1  41 LEU HD22 H -29.750  10.621  -2.198 1.00 . B B .  41 LEU HD22 1 1 
       18 62565 2 1  41 LEU HD23 H -29.117   9.199  -1.363 1.00 . B B .  41 LEU HD23 1 1 
       18 62566 2 1  41 LEU HG   H -31.324   9.850  -0.511 1.00 . B B .  41 LEU HG   1 1 
       18 62567 2 1  41 LEU N    N -30.423   9.091   3.427 1.00 . B B .  41 LEU N    1 1 
       18 62568 2 1  41 LEU O    O -33.232   9.242   1.376 1.00 . B B .  41 LEU O    1 1 
       18 62569 2 1  42 SER C    C -34.124   6.454   2.187 1.00 . B B .  42 SER C    1 1 
       18 62570 2 1  42 SER CA   C -32.919   6.490   1.247 1.00 . B B .  42 SER CA   1 1 
       18 62571 2 1  42 SER CB   C -32.295   5.095   1.130 1.00 . B B .  42 SER CB   1 1 
       18 62572 2 1  42 SER H    H -31.042   7.122   2.002 1.00 . B B .  42 SER H    1 1 
       18 62573 2 1  42 SER HA   H -33.253   6.806   0.272 1.00 . B B .  42 SER HA   1 1 
       18 62574 2 1  42 SER HB2  H -31.525   5.111   0.375 1.00 . B B .  42 SER HB2  1 1 
       18 62575 2 1  42 SER HB3  H -31.864   4.819   2.080 1.00 . B B .  42 SER HB3  1 1 
       18 62576 2 1  42 SER HG   H -33.098   3.818  -0.129 1.00 . B B .  42 SER HG   1 1 
       18 62577 2 1  42 SER N    N -31.921   7.451   1.706 1.00 . B B .  42 SER N    1 1 
       18 62578 2 1  42 SER O    O -35.248   6.158   1.770 1.00 . B B .  42 SER O    1 1 
       18 62579 2 1  42 SER OG   O -33.263   4.123   0.771 1.00 . B B .  42 SER OG   1 1 
       18 62580 2 1  43 GLU C    C -35.901   7.933   4.242 1.00 . B B .  43 GLU C    1 1 
       18 62581 2 1  43 GLU CA   C -34.947   6.763   4.453 1.00 . B B .  43 GLU CA   1 1 
       18 62582 2 1  43 GLU CB   C -34.333   6.819   5.852 1.00 . B B .  43 GLU CB   1 1 
       18 62583 2 1  43 GLU CD   C -35.966   7.416   7.678 1.00 . B B .  43 GLU CD   1 1 
       18 62584 2 1  43 GLU CG   C -35.249   6.303   6.949 1.00 . B B .  43 GLU CG   1 1 
       18 62585 2 1  43 GLU H    H -32.979   7.015   3.721 1.00 . B B .  43 GLU H    1 1 
       18 62586 2 1  43 GLU HA   H -35.497   5.839   4.345 1.00 . B B .  43 GLU HA   1 1 
       18 62587 2 1  43 GLU HB2  H -33.430   6.224   5.862 1.00 . B B .  43 GLU HB2  1 1 
       18 62588 2 1  43 GLU HB3  H -34.079   7.843   6.078 1.00 . B B .  43 GLU HB3  1 1 
       18 62589 2 1  43 GLU HG2  H -35.987   5.649   6.512 1.00 . B B .  43 GLU HG2  1 1 
       18 62590 2 1  43 GLU HG3  H -34.655   5.748   7.663 1.00 . B B .  43 GLU HG3  1 1 
       18 62591 2 1  43 GLU N    N -33.891   6.772   3.451 1.00 . B B .  43 GLU N    1 1 
       18 62592 2 1  43 GLU O    O -37.108   7.812   4.443 1.00 . B B .  43 GLU O    1 1 
       18 62593 2 1  43 GLU OE1  O -35.307   8.409   8.045 1.00 . B B .  43 GLU OE1  1 1 
       18 62594 2 1  43 GLU OE2  O -37.191   7.304   7.888 1.00 . B B .  43 GLU OE2  1 1 
       18 62595 2 1  44 LYS C    C -36.854  10.170   2.223 1.00 . B B .  44 LYS C    1 1 
       18 62596 2 1  44 LYS CA   C -36.168  10.251   3.588 1.00 . B B .  44 LYS CA   1 1 
       18 62597 2 1  44 LYS CB   C -35.304  11.521   3.655 1.00 . B B .  44 LYS CB   1 1 
       18 62598 2 1  44 LYS CD   C -34.954  11.564   6.153 1.00 . B B .  44 LYS CD   1 1 
       18 62599 2 1  44 LYS CE   C -33.929  11.458   7.273 1.00 . B B .  44 LYS CE   1 1 
       18 62600 2 1  44 LYS CG   C -34.286  11.528   4.790 1.00 . B B .  44 LYS CG   1 1 
       18 62601 2 1  44 LYS H    H -34.385   9.101   3.676 1.00 . B B .  44 LYS H    1 1 
       18 62602 2 1  44 LYS HA   H -36.924  10.294   4.357 1.00 . B B .  44 LYS HA   1 1 
       18 62603 2 1  44 LYS HB2  H -34.768  11.623   2.723 1.00 . B B .  44 LYS HB2  1 1 
       18 62604 2 1  44 LYS HB3  H -35.953  12.375   3.780 1.00 . B B .  44 LYS HB3  1 1 
       18 62605 2 1  44 LYS HD2  H -35.491  12.494   6.254 1.00 . B B .  44 LYS HD2  1 1 
       18 62606 2 1  44 LYS HD3  H -35.643  10.735   6.226 1.00 . B B .  44 LYS HD3  1 1 
       18 62607 2 1  44 LYS HE2  H -33.108  12.122   7.055 1.00 . B B .  44 LYS HE2  1 1 
       18 62608 2 1  44 LYS HE3  H -34.396  11.752   8.200 1.00 . B B .  44 LYS HE3  1 1 
       18 62609 2 1  44 LYS HG2  H -33.679  10.637   4.724 1.00 . B B .  44 LYS HG2  1 1 
       18 62610 2 1  44 LYS HG3  H -33.654  12.400   4.689 1.00 . B B .  44 LYS HG3  1 1 
       18 62611 2 1  44 LYS HZ1  H -32.638  10.042   8.120 1.00 . B B .  44 LYS HZ1  1 1 
       18 62612 2 1  44 LYS HZ2  H -33.039   9.737   6.500 1.00 . B B .  44 LYS HZ2  1 1 
       18 62613 2 1  44 LYS HZ3  H -34.173   9.432   7.721 1.00 . B B .  44 LYS HZ3  1 1 
       18 62614 2 1  44 LYS N    N -35.355   9.062   3.824 1.00 . B B .  44 LYS N    1 1 
       18 62615 2 1  44 LYS NZ   N -33.407  10.074   7.412 1.00 . B B .  44 LYS NZ   1 1 
       18 62616 2 1  44 LYS O    O -38.036  10.488   2.085 1.00 . B B .  44 LYS O    1 1 
       18 62617 2 1  45 ALA C    C -37.699   8.556  -0.305 1.00 . B B .  45 ALA C    1 1 
       18 62618 2 1  45 ALA CA   C -36.587   9.587  -0.141 1.00 . B B .  45 ALA CA   1 1 
       18 62619 2 1  45 ALA CB   C -35.418   9.254  -1.051 1.00 . B B .  45 ALA CB   1 1 
       18 62620 2 1  45 ALA H    H -35.192   9.404   1.436 1.00 . B B .  45 ALA H    1 1 
       18 62621 2 1  45 ALA HA   H -36.966  10.552  -0.435 1.00 . B B .  45 ALA HA   1 1 
       18 62622 2 1  45 ALA HB1  H -34.991   8.307  -0.761 1.00 . B B .  45 ALA HB1  1 1 
       18 62623 2 1  45 ALA HB2  H -34.665  10.028  -0.966 1.00 . B B .  45 ALA HB2  1 1 
       18 62624 2 1  45 ALA HB3  H -35.758   9.199  -2.074 1.00 . B B .  45 ALA HB3  1 1 
       18 62625 2 1  45 ALA N    N -36.107   9.697   1.235 1.00 . B B .  45 ALA N    1 1 
       18 62626 2 1  45 ALA O    O -38.434   8.580  -1.288 1.00 . B B .  45 ALA O    1 1 
       18 62627 2 1  46 LYS C    C -40.257   7.180   0.807 1.00 . B B .  46 LYS C    1 1 
       18 62628 2 1  46 LYS CA   C -38.851   6.617   0.610 1.00 . B B .  46 LYS CA   1 1 
       18 62629 2 1  46 LYS CB   C -38.565   5.557   1.669 1.00 . B B .  46 LYS CB   1 1 
       18 62630 2 1  46 LYS CD   C -38.231   3.078   1.790 1.00 . B B .  46 LYS CD   1 1 
       18 62631 2 1  46 LYS CE   C -36.993   3.033   0.915 1.00 . B B .  46 LYS CE   1 1 
       18 62632 2 1  46 LYS CG   C -39.156   4.192   1.344 1.00 . B B .  46 LYS CG   1 1 
       18 62633 2 1  46 LYS H    H -37.220   7.696   1.428 1.00 . B B .  46 LYS H    1 1 
       18 62634 2 1  46 LYS HA   H -38.798   6.159  -0.367 1.00 . B B .  46 LYS HA   1 1 
       18 62635 2 1  46 LYS HB2  H -37.497   5.449   1.770 1.00 . B B .  46 LYS HB2  1 1 
       18 62636 2 1  46 LYS HB3  H -38.978   5.890   2.608 1.00 . B B .  46 LYS HB3  1 1 
       18 62637 2 1  46 LYS HD2  H -37.932   3.253   2.815 1.00 . B B .  46 LYS HD2  1 1 
       18 62638 2 1  46 LYS HD3  H -38.751   2.134   1.719 1.00 . B B .  46 LYS HD3  1 1 
       18 62639 2 1  46 LYS HE2  H -36.958   2.079   0.408 1.00 . B B .  46 LYS HE2  1 1 
       18 62640 2 1  46 LYS HE3  H -37.064   3.825   0.184 1.00 . B B .  46 LYS HE3  1 1 
       18 62641 2 1  46 LYS HG2  H -40.103   4.087   1.851 1.00 . B B .  46 LYS HG2  1 1 
       18 62642 2 1  46 LYS HG3  H -39.302   4.117   0.278 1.00 . B B .  46 LYS HG3  1 1 
       18 62643 2 1  46 LYS HZ1  H -34.917   3.158   1.085 1.00 . B B .  46 LYS HZ1  1 1 
       18 62644 2 1  46 LYS HZ2  H -35.680   2.473   2.431 1.00 . B B .  46 LYS HZ2  1 1 
       18 62645 2 1  46 LYS HZ3  H -35.758   4.143   2.173 1.00 . B B .  46 LYS HZ3  1 1 
       18 62646 2 1  46 LYS N    N -37.831   7.663   0.661 1.00 . B B .  46 LYS N    1 1 
       18 62647 2 1  46 LYS NZ   N -35.751   3.214   1.705 1.00 . B B .  46 LYS NZ   1 1 
       18 62648 2 1  46 LYS O    O -41.243   6.499   0.533 1.00 . B B .  46 LYS O    1 1 
       18 62649 2 1  47 THR C    C -42.134   9.814   0.287 1.00 . B B .  47 THR C    1 1 
       18 62650 2 1  47 THR CA   C -41.654   9.033   1.514 1.00 . B B .  47 THR CA   1 1 
       18 62651 2 1  47 THR CB   C -41.636   9.968   2.745 1.00 . B B .  47 THR CB   1 1 
       18 62652 2 1  47 THR CG2  C -41.372   9.186   4.022 1.00 . B B .  47 THR CG2  1 1 
       18 62653 2 1  47 THR H    H -39.535   8.920   1.491 1.00 . B B .  47 THR H    1 1 
       18 62654 2 1  47 THR HA   H -42.366   8.239   1.707 1.00 . B B .  47 THR HA   1 1 
       18 62655 2 1  47 THR HB   H -42.603  10.442   2.828 1.00 . B B .  47 THR HB   1 1 
       18 62656 2 1  47 THR HG1  H -39.764  10.582   2.504 1.00 . B B .  47 THR HG1  1 1 
       18 62657 2 1  47 THR HG21 H -40.325   8.933   4.079 1.00 . B B .  47 THR HG21 1 1 
       18 62658 2 1  47 THR HG22 H -41.959   8.280   4.014 1.00 . B B .  47 THR HG22 1 1 
       18 62659 2 1  47 THR HG23 H -41.648   9.786   4.878 1.00 . B B .  47 THR HG23 1 1 
       18 62660 2 1  47 THR N    N -40.352   8.416   1.287 1.00 . B B .  47 THR N    1 1 
       18 62661 2 1  47 THR O    O -43.193  10.439   0.320 1.00 . B B .  47 THR O    1 1 
       18 62662 2 1  47 THR OG1  O -40.638  10.984   2.591 1.00 . B B .  47 THR OG1  1 1 
       18 62663 2 1  48 ASP C    C -41.477   9.605  -3.240 1.00 . B B .  48 ASP C    1 1 
       18 62664 2 1  48 ASP CA   C -41.724  10.484  -2.019 1.00 . B B .  48 ASP CA   1 1 
       18 62665 2 1  48 ASP CB   C -40.927  11.784  -2.144 1.00 . B B .  48 ASP CB   1 1 
       18 62666 2 1  48 ASP CG   C -41.209  12.516  -3.443 1.00 . B B .  48 ASP CG   1 1 
       18 62667 2 1  48 ASP H    H -40.532   9.243  -0.775 1.00 . B B .  48 ASP H    1 1 
       18 62668 2 1  48 ASP HA   H -42.775  10.719  -1.963 1.00 . B B .  48 ASP HA   1 1 
       18 62669 2 1  48 ASP HB2  H -41.182  12.437  -1.324 1.00 . B B .  48 ASP HB2  1 1 
       18 62670 2 1  48 ASP HB3  H -39.871  11.559  -2.104 1.00 . B B .  48 ASP HB3  1 1 
       18 62671 2 1  48 ASP N    N -41.360   9.774  -0.792 1.00 . B B .  48 ASP N    1 1 
       18 62672 2 1  48 ASP O    O -40.394   9.048  -3.393 1.00 . B B .  48 ASP O    1 1 
       18 62673 2 1  48 ASP OD1  O -42.327  13.044  -3.604 1.00 . B B .  48 ASP OD1  1 1 
       18 62674 2 1  48 ASP OD2  O -40.313  12.572  -4.305 1.00 . B B .  48 ASP OD2  1 1 
       18 62675 2 1  49 PRO C    C -41.246   9.094  -6.269 1.00 . B B .  49 PRO C    1 1 
       18 62676 2 1  49 PRO CA   C -42.374   8.654  -5.338 1.00 . B B .  49 PRO CA   1 1 
       18 62677 2 1  49 PRO CB   C -43.737   8.838  -6.025 1.00 . B B .  49 PRO CB   1 1 
       18 62678 2 1  49 PRO CD   C -43.789  10.143  -4.023 1.00 . B B .  49 PRO CD   1 1 
       18 62679 2 1  49 PRO CG   C -44.311  10.080  -5.428 1.00 . B B .  49 PRO CG   1 1 
       18 62680 2 1  49 PRO HA   H -42.236   7.613  -5.086 1.00 . B B .  49 PRO HA   1 1 
       18 62681 2 1  49 PRO HB2  H -43.591   8.948  -7.091 1.00 . B B .  49 PRO HB2  1 1 
       18 62682 2 1  49 PRO HB3  H -44.361   7.982  -5.827 1.00 . B B .  49 PRO HB3  1 1 
       18 62683 2 1  49 PRO HD2  H -43.679  11.172  -3.709 1.00 . B B .  49 PRO HD2  1 1 
       18 62684 2 1  49 PRO HD3  H -44.438   9.608  -3.348 1.00 . B B .  49 PRO HD3  1 1 
       18 62685 2 1  49 PRO HG2  H -43.980  10.943  -5.987 1.00 . B B .  49 PRO HG2  1 1 
       18 62686 2 1  49 PRO HG3  H -45.390  10.024  -5.425 1.00 . B B .  49 PRO HG3  1 1 
       18 62687 2 1  49 PRO N    N -42.478   9.481  -4.127 1.00 . B B .  49 PRO N    1 1 
       18 62688 2 1  49 PRO O    O -40.575   8.260  -6.879 1.00 . B B .  49 PRO O    1 1 
       18 62689 2 1  50 GLN C    C -38.616  10.622  -6.655 1.00 . B B .  50 GLN C    1 1 
       18 62690 2 1  50 GLN CA   C -39.989  10.943  -7.229 1.00 . B B .  50 GLN CA   1 1 
       18 62691 2 1  50 GLN CB   C -40.148  12.456  -7.382 1.00 . B B .  50 GLN CB   1 1 
       18 62692 2 1  50 GLN CD   C -41.855  14.319  -7.327 1.00 . B B .  50 GLN CD   1 1 
       18 62693 2 1  50 GLN CG   C -41.556  12.893  -7.751 1.00 . B B .  50 GLN CG   1 1 
       18 62694 2 1  50 GLN H    H -41.578  11.015  -5.828 1.00 . B B .  50 GLN H    1 1 
       18 62695 2 1  50 GLN HA   H -40.083  10.477  -8.198 1.00 . B B .  50 GLN HA   1 1 
       18 62696 2 1  50 GLN HB2  H -39.878  12.928  -6.452 1.00 . B B .  50 GLN HB2  1 1 
       18 62697 2 1  50 GLN HB3  H -39.477  12.795  -8.157 1.00 . B B .  50 GLN HB3  1 1 
       18 62698 2 1  50 GLN HE21 H -40.906  14.047  -5.600 1.00 . B B .  50 GLN HE21 1 1 
       18 62699 2 1  50 GLN HE22 H -41.577  15.623  -5.857 1.00 . B B .  50 GLN HE22 1 1 
       18 62700 2 1  50 GLN HG2  H -41.671  12.821  -8.822 1.00 . B B .  50 GLN HG2  1 1 
       18 62701 2 1  50 GLN HG3  H -42.263  12.234  -7.268 1.00 . B B .  50 GLN HG3  1 1 
       18 62702 2 1  50 GLN N    N -41.033  10.401  -6.365 1.00 . B B .  50 GLN N    1 1 
       18 62703 2 1  50 GLN NE2  N -41.403  14.701  -6.142 1.00 . B B .  50 GLN NE2  1 1 
       18 62704 2 1  50 GLN O    O -37.754  10.063  -7.338 1.00 . B B .  50 GLN O    1 1 
       18 62705 2 1  50 GLN OE1  O -42.516  15.066  -8.049 1.00 . B B .  50 GLN OE1  1 1 
       18 62706 2 1  51 ALA C    C -36.879   9.227  -4.626 1.00 . B B .  51 ALA C    1 1 
       18 62707 2 1  51 ALA CA   C -37.174  10.720  -4.691 1.00 . B B .  51 ALA CA   1 1 
       18 62708 2 1  51 ALA CB   C -37.222  11.321  -3.295 1.00 . B B .  51 ALA CB   1 1 
       18 62709 2 1  51 ALA H    H -39.165  11.420  -4.906 1.00 . B B .  51 ALA H    1 1 
       18 62710 2 1  51 ALA HA   H -36.386  11.207  -5.242 1.00 . B B .  51 ALA HA   1 1 
       18 62711 2 1  51 ALA HB1  H -36.228  11.323  -2.870 1.00 . B B .  51 ALA HB1  1 1 
       18 62712 2 1  51 ALA HB2  H -37.878  10.731  -2.673 1.00 . B B .  51 ALA HB2  1 1 
       18 62713 2 1  51 ALA HB3  H -37.590  12.333  -3.351 1.00 . B B .  51 ALA HB3  1 1 
       18 62714 2 1  51 ALA N    N -38.430  10.969  -5.387 1.00 . B B .  51 ALA N    1 1 
       18 62715 2 1  51 ALA O    O -35.720   8.809  -4.666 1.00 . B B .  51 ALA O    1 1 
       18 62716 2 1  52 ALA C    C -37.160   6.468  -5.754 1.00 . B B .  52 ALA C    1 1 
       18 62717 2 1  52 ALA CA   C -37.812   6.980  -4.480 1.00 . B B .  52 ALA CA   1 1 
       18 62718 2 1  52 ALA CB   C -39.174   6.329  -4.284 1.00 . B B .  52 ALA CB   1 1 
       18 62719 2 1  52 ALA H    H -38.832   8.833  -4.461 1.00 . B B .  52 ALA H    1 1 
       18 62720 2 1  52 ALA HA   H -37.188   6.725  -3.637 1.00 . B B .  52 ALA HA   1 1 
       18 62721 2 1  52 ALA HB1  H -39.059   5.255  -4.263 1.00 . B B .  52 ALA HB1  1 1 
       18 62722 2 1  52 ALA HB2  H -39.825   6.607  -5.100 1.00 . B B .  52 ALA HB2  1 1 
       18 62723 2 1  52 ALA HB3  H -39.601   6.663  -3.351 1.00 . B B .  52 ALA HB3  1 1 
       18 62724 2 1  52 ALA N    N -37.939   8.430  -4.528 1.00 . B B .  52 ALA N    1 1 
       18 62725 2 1  52 ALA O    O -36.353   5.547  -5.719 1.00 . B B .  52 ALA O    1 1 
       18 62726 2 1  53 GLU C    C -35.492   7.170  -8.267 1.00 . B B .  53 GLU C    1 1 
       18 62727 2 1  53 GLU CA   C -36.943   6.714  -8.171 1.00 . B B .  53 GLU CA   1 1 
       18 62728 2 1  53 GLU CB   C -37.778   7.317  -9.306 1.00 . B B .  53 GLU CB   1 1 
       18 62729 2 1  53 GLU CD   C -37.029   5.414 -10.818 1.00 . B B .  53 GLU CD   1 1 
       18 62730 2 1  53 GLU CG   C -37.337   6.896 -10.703 1.00 . B B .  53 GLU CG   1 1 
       18 62731 2 1  53 GLU H    H -38.143   7.837  -6.836 1.00 . B B .  53 GLU H    1 1 
       18 62732 2 1  53 GLU HA   H -36.976   5.635  -8.242 1.00 . B B .  53 GLU HA   1 1 
       18 62733 2 1  53 GLU HB2  H -38.807   7.021  -9.176 1.00 . B B .  53 GLU HB2  1 1 
       18 62734 2 1  53 GLU HB3  H -37.713   8.391  -9.243 1.00 . B B .  53 GLU HB3  1 1 
       18 62735 2 1  53 GLU HG2  H -38.123   7.135 -11.403 1.00 . B B .  53 GLU HG2  1 1 
       18 62736 2 1  53 GLU HG3  H -36.449   7.452 -10.962 1.00 . B B .  53 GLU HG3  1 1 
       18 62737 2 1  53 GLU N    N -37.501   7.094  -6.879 1.00 . B B .  53 GLU N    1 1 
       18 62738 2 1  53 GLU O    O -34.673   6.533  -8.931 1.00 . B B .  53 GLU O    1 1 
       18 62739 2 1  53 GLU OE1  O -37.882   4.587 -10.433 1.00 . B B .  53 GLU OE1  1 1 
       18 62740 2 1  53 GLU OE2  O -35.923   5.075 -11.285 1.00 . B B .  53 GLU OE2  1 1 
       18 62741 2 1  54 LYS C    C -32.896   7.794  -6.897 1.00 . B B .  54 LYS C    1 1 
       18 62742 2 1  54 LYS CA   C -33.817   8.791  -7.587 1.00 . B B .  54 LYS CA   1 1 
       18 62743 2 1  54 LYS CB   C -33.755  10.142  -6.873 1.00 . B B .  54 LYS CB   1 1 
       18 62744 2 1  54 LYS CD   C -34.419  12.565  -6.837 1.00 . B B .  54 LYS CD   1 1 
       18 62745 2 1  54 LYS CE   C -33.057  13.187  -7.113 1.00 . B B .  54 LYS CE   1 1 
       18 62746 2 1  54 LYS CG   C -34.580  11.227  -7.545 1.00 . B B .  54 LYS CG   1 1 
       18 62747 2 1  54 LYS H    H -35.880   8.751  -7.105 1.00 . B B .  54 LYS H    1 1 
       18 62748 2 1  54 LYS HA   H -33.493   8.915  -8.610 1.00 . B B .  54 LYS HA   1 1 
       18 62749 2 1  54 LYS HB2  H -34.121  10.018  -5.863 1.00 . B B .  54 LYS HB2  1 1 
       18 62750 2 1  54 LYS HB3  H -32.728  10.469  -6.834 1.00 . B B .  54 LYS HB3  1 1 
       18 62751 2 1  54 LYS HD2  H -35.189  13.239  -7.182 1.00 . B B .  54 LYS HD2  1 1 
       18 62752 2 1  54 LYS HD3  H -34.525  12.411  -5.773 1.00 . B B .  54 LYS HD3  1 1 
       18 62753 2 1  54 LYS HE2  H -32.924  14.030  -6.455 1.00 . B B .  54 LYS HE2  1 1 
       18 62754 2 1  54 LYS HE3  H -32.290  12.451  -6.915 1.00 . B B .  54 LYS HE3  1 1 
       18 62755 2 1  54 LYS HG2  H -34.257  11.333  -8.569 1.00 . B B .  54 LYS HG2  1 1 
       18 62756 2 1  54 LYS HG3  H -35.622  10.942  -7.523 1.00 . B B .  54 LYS HG3  1 1 
       18 62757 2 1  54 LYS HZ1  H -31.939  13.865  -8.743 1.00 . B B .  54 LYS HZ1  1 1 
       18 62758 2 1  54 LYS HZ2  H -33.494  14.515  -8.656 1.00 . B B .  54 LYS HZ2  1 1 
       18 62759 2 1  54 LYS HZ3  H -33.276  12.923  -9.176 1.00 . B B .  54 LYS HZ3  1 1 
       18 62760 2 1  54 LYS N    N -35.177   8.271  -7.597 1.00 . B B .  54 LYS N    1 1 
       18 62761 2 1  54 LYS NZ   N -32.931  13.654  -8.520 1.00 . B B .  54 LYS NZ   1 1 
       18 62762 2 1  54 LYS O    O -31.802   7.502  -7.375 1.00 . B B .  54 LYS O    1 1 
       18 62763 2 1  55 LEU C    C -32.631   4.923  -5.714 1.00 . B B .  55 LEU C    1 1 
       18 62764 2 1  55 LEU CA   C -32.595   6.277  -5.021 1.00 . B B .  55 LEU CA   1 1 
       18 62765 2 1  55 LEU CB   C -33.131   6.156  -3.593 1.00 . B B .  55 LEU CB   1 1 
       18 62766 2 1  55 LEU CD1  C -30.979   6.464  -2.320 1.00 . B B .  55 LEU CD1  1 1 
       18 62767 2 1  55 LEU CD2  C -32.336   8.458  -2.956 1.00 . B B .  55 LEU CD2  1 1 
       18 62768 2 1  55 LEU CG   C -32.388   6.994  -2.545 1.00 . B B .  55 LEU CG   1 1 
       18 62769 2 1  55 LEU H    H -34.243   7.540  -5.442 1.00 . B B .  55 LEU H    1 1 
       18 62770 2 1  55 LEU HA   H -31.574   6.617  -4.981 1.00 . B B .  55 LEU HA   1 1 
       18 62771 2 1  55 LEU HB2  H -34.170   6.454  -3.595 1.00 . B B .  55 LEU HB2  1 1 
       18 62772 2 1  55 LEU HB3  H -33.074   5.119  -3.297 1.00 . B B .  55 LEU HB3  1 1 
       18 62773 2 1  55 LEU HD11 H -30.533   6.974  -1.475 1.00 . B B .  55 LEU HD11 1 1 
       18 62774 2 1  55 LEU HD12 H -30.381   6.642  -3.199 1.00 . B B .  55 LEU HD12 1 1 
       18 62775 2 1  55 LEU HD13 H -31.018   5.403  -2.120 1.00 . B B .  55 LEU HD13 1 1 
       18 62776 2 1  55 LEU HD21 H -33.339   8.825  -3.116 1.00 . B B .  55 LEU HD21 1 1 
       18 62777 2 1  55 LEU HD22 H -31.766   8.556  -3.868 1.00 . B B .  55 LEU HD22 1 1 
       18 62778 2 1  55 LEU HD23 H -31.865   9.032  -2.173 1.00 . B B .  55 LEU HD23 1 1 
       18 62779 2 1  55 LEU HG   H -32.918   6.931  -1.608 1.00 . B B .  55 LEU HG   1 1 
       18 62780 2 1  55 LEU N    N -33.364   7.260  -5.777 1.00 . B B .  55 LEU N    1 1 
       18 62781 2 1  55 LEU O    O -31.729   4.107  -5.541 1.00 . B B .  55 LEU O    1 1 
       18 62782 2 1  56 ASN C    C -32.681   3.261  -8.222 1.00 . B B .  56 ASN C    1 1 
       18 62783 2 1  56 ASN CA   C -33.830   3.444  -7.234 1.00 . B B .  56 ASN CA   1 1 
       18 62784 2 1  56 ASN CB   C -35.171   3.431  -7.969 1.00 . B B .  56 ASN CB   1 1 
       18 62785 2 1  56 ASN CG   C -35.397   2.161  -8.762 1.00 . B B .  56 ASN CG   1 1 
       18 62786 2 1  56 ASN H    H -34.372   5.381  -6.577 1.00 . B B .  56 ASN H    1 1 
       18 62787 2 1  56 ASN HA   H -33.806   2.634  -6.521 1.00 . B B .  56 ASN HA   1 1 
       18 62788 2 1  56 ASN HB2  H -35.967   3.518  -7.244 1.00 . B B .  56 ASN HB2  1 1 
       18 62789 2 1  56 ASN HB3  H -35.215   4.272  -8.646 1.00 . B B .  56 ASN HB3  1 1 
       18 62790 2 1  56 ASN HD21 H -36.269   3.205 -10.217 1.00 . B B .  56 ASN HD21 1 1 
       18 62791 2 1  56 ASN HD22 H -36.184   1.490 -10.454 1.00 . B B .  56 ASN HD22 1 1 
       18 62792 2 1  56 ASN N    N -33.673   4.692  -6.500 1.00 . B B .  56 ASN N    1 1 
       18 62793 2 1  56 ASN ND2  N -36.005   2.299  -9.930 1.00 . B B .  56 ASN ND2  1 1 
       18 62794 2 1  56 ASN O    O -32.013   2.230  -8.237 1.00 . B B .  56 ASN O    1 1 
       18 62795 2 1  56 ASN OD1  O -35.016   1.069  -8.339 1.00 . B B .  56 ASN OD1  1 1 
       18 62796 2 1  57 LYS C    C -30.018   4.358  -9.322 1.00 . B B .  57 LYS C    1 1 
       18 62797 2 1  57 LYS CA   C -31.370   4.227 -10.018 1.00 . B B .  57 LYS CA   1 1 
       18 62798 2 1  57 LYS CB   C -31.527   5.310 -11.090 1.00 . B B .  57 LYS CB   1 1 
       18 62799 2 1  57 LYS CD   C -32.073   7.695 -11.680 1.00 . B B .  57 LYS CD   1 1 
       18 62800 2 1  57 LYS CE   C -33.149   7.312 -12.687 1.00 . B B .  57 LYS CE   1 1 
       18 62801 2 1  57 LYS CG   C -31.959   6.670 -10.561 1.00 . B B .  57 LYS CG   1 1 
       18 62802 2 1  57 LYS H    H -33.033   5.063  -9.009 1.00 . B B .  57 LYS H    1 1 
       18 62803 2 1  57 LYS HA   H -31.411   3.259 -10.494 1.00 . B B .  57 LYS HA   1 1 
       18 62804 2 1  57 LYS HB2  H -30.578   5.434 -11.589 1.00 . B B .  57 LYS HB2  1 1 
       18 62805 2 1  57 LYS HB3  H -32.258   4.978 -11.811 1.00 . B B .  57 LYS HB3  1 1 
       18 62806 2 1  57 LYS HD2  H -32.321   8.656 -11.252 1.00 . B B .  57 LYS HD2  1 1 
       18 62807 2 1  57 LYS HD3  H -31.124   7.764 -12.193 1.00 . B B .  57 LYS HD3  1 1 
       18 62808 2 1  57 LYS HE2  H -33.160   8.044 -13.480 1.00 . B B .  57 LYS HE2  1 1 
       18 62809 2 1  57 LYS HE3  H -32.907   6.346 -13.100 1.00 . B B .  57 LYS HE3  1 1 
       18 62810 2 1  57 LYS HG2  H -32.920   6.570 -10.080 1.00 . B B .  57 LYS HG2  1 1 
       18 62811 2 1  57 LYS HG3  H -31.229   7.015  -9.843 1.00 . B B .  57 LYS HG3  1 1 
       18 62812 2 1  57 LYS HZ1  H -35.213   7.600 -12.745 1.00 . B B .  57 LYS HZ1  1 1 
       18 62813 2 1  57 LYS HZ2  H -34.537   7.849 -11.221 1.00 . B B .  57 LYS HZ2  1 1 
       18 62814 2 1  57 LYS HZ3  H -34.743   6.269 -11.808 1.00 . B B .  57 LYS HZ3  1 1 
       18 62815 2 1  57 LYS N    N -32.453   4.273  -9.046 1.00 . B B .  57 LYS N    1 1 
       18 62816 2 1  57 LYS NZ   N -34.501   7.254 -12.072 1.00 . B B .  57 LYS NZ   1 1 
       18 62817 2 1  57 LYS O    O -29.009   3.849  -9.808 1.00 . B B .  57 LYS O    1 1 
       18 62818 2 1  58 LEU C    C -28.214   3.924  -6.940 1.00 . B B .  58 LEU C    1 1 
       18 62819 2 1  58 LEU CA   C -28.777   5.263  -7.428 1.00 . B B .  58 LEU CA   1 1 
       18 62820 2 1  58 LEU CB   C -29.037   6.195  -6.238 1.00 . B B .  58 LEU CB   1 1 
       18 62821 2 1  58 LEU CD1  C -26.726   7.194  -6.221 1.00 . B B .  58 LEU CD1  1 1 
       18 62822 2 1  58 LEU CD2  C -28.593   8.392  -7.386 1.00 . B B .  58 LEU CD2  1 1 
       18 62823 2 1  58 LEU CG   C -28.218   7.494  -6.214 1.00 . B B .  58 LEU CG   1 1 
       18 62824 2 1  58 LEU H    H -30.841   5.450  -7.862 1.00 . B B .  58 LEU H    1 1 
       18 62825 2 1  58 LEU HA   H -28.055   5.723  -8.086 1.00 . B B .  58 LEU HA   1 1 
       18 62826 2 1  58 LEU HB2  H -30.084   6.458  -6.239 1.00 . B B .  58 LEU HB2  1 1 
       18 62827 2 1  58 LEU HB3  H -28.824   5.646  -5.333 1.00 . B B .  58 LEU HB3  1 1 
       18 62828 2 1  58 LEU HD11 H -26.174   8.120  -6.244 1.00 . B B .  58 LEU HD11 1 1 
       18 62829 2 1  58 LEU HD12 H -26.482   6.606  -7.094 1.00 . B B .  58 LEU HD12 1 1 
       18 62830 2 1  58 LEU HD13 H -26.465   6.642  -5.332 1.00 . B B .  58 LEU HD13 1 1 
       18 62831 2 1  58 LEU HD21 H -29.640   8.653  -7.318 1.00 . B B .  58 LEU HD21 1 1 
       18 62832 2 1  58 LEU HD22 H -28.412   7.870  -8.314 1.00 . B B .  58 LEU HD22 1 1 
       18 62833 2 1  58 LEU HD23 H -27.997   9.293  -7.357 1.00 . B B .  58 LEU HD23 1 1 
       18 62834 2 1  58 LEU HG   H -28.439   8.029  -5.302 1.00 . B B .  58 LEU HG   1 1 
       18 62835 2 1  58 LEU N    N -30.003   5.062  -8.193 1.00 . B B .  58 LEU N    1 1 
       18 62836 2 1  58 LEU O    O -27.037   3.626  -7.152 1.00 . B B .  58 LEU O    1 1 
       18 62837 2 1  59 ILE C    C -28.231   0.911  -6.963 1.00 . B B .  59 ILE C    1 1 
       18 62838 2 1  59 ILE CA   C -28.636   1.812  -5.798 1.00 . B B .  59 ILE CA   1 1 
       18 62839 2 1  59 ILE CB   C -29.726   1.129  -4.925 1.00 . B B .  59 ILE CB   1 1 
       18 62840 2 1  59 ILE CD1  C -28.023   0.063  -3.354 1.00 . B B .  59 ILE CD1  1 1 
       18 62841 2 1  59 ILE CG1  C -29.185  -0.160  -4.301 1.00 . B B .  59 ILE CG1  1 1 
       18 62842 2 1  59 ILE CG2  C -30.981   0.833  -5.731 1.00 . B B .  59 ILE CG2  1 1 
       18 62843 2 1  59 ILE H    H -29.994   3.401  -6.163 1.00 . B B .  59 ILE H    1 1 
       18 62844 2 1  59 ILE HA   H -27.766   1.976  -5.179 1.00 . B B .  59 ILE HA   1 1 
       18 62845 2 1  59 ILE HB   H -29.994   1.814  -4.132 1.00 . B B .  59 ILE HB   1 1 
       18 62846 2 1  59 ILE HD11 H -28.285   0.834  -2.645 1.00 . B B .  59 ILE HD11 1 1 
       18 62847 2 1  59 ILE HD12 H -27.154   0.371  -3.916 1.00 . B B .  59 ILE HD12 1 1 
       18 62848 2 1  59 ILE HD13 H -27.806  -0.854  -2.826 1.00 . B B .  59 ILE HD13 1 1 
       18 62849 2 1  59 ILE HG12 H -29.974  -0.645  -3.747 1.00 . B B .  59 ILE HG12 1 1 
       18 62850 2 1  59 ILE HG13 H -28.848  -0.817  -5.089 1.00 . B B .  59 ILE HG13 1 1 
       18 62851 2 1  59 ILE HG21 H -30.718   0.256  -6.603 1.00 . B B .  59 ILE HG21 1 1 
       18 62852 2 1  59 ILE HG22 H -31.439   1.762  -6.041 1.00 . B B .  59 ILE HG22 1 1 
       18 62853 2 1  59 ILE HG23 H -31.679   0.274  -5.124 1.00 . B B .  59 ILE HG23 1 1 
       18 62854 2 1  59 ILE N    N -29.063   3.114  -6.300 1.00 . B B .  59 ILE N    1 1 
       18 62855 2 1  59 ILE O    O -27.285   0.126  -6.858 1.00 . B B .  59 ILE O    1 1 
       18 62856 2 1  60 GLU C    C -27.226   0.571  -9.735 1.00 . B B .  60 GLU C    1 1 
       18 62857 2 1  60 GLU CA   C -28.659   0.301  -9.285 1.00 . B B .  60 GLU CA   1 1 
       18 62858 2 1  60 GLU CB   C -29.648   0.687 -10.389 1.00 . B B .  60 GLU CB   1 1 
       18 62859 2 1  60 GLU CD   C -30.371   0.285 -12.758 1.00 . B B .  60 GLU CD   1 1 
       18 62860 2 1  60 GLU CG   C -29.713  -0.306 -11.533 1.00 . B B .  60 GLU CG   1 1 
       18 62861 2 1  60 GLU H    H -29.686   1.702  -8.084 1.00 . B B .  60 GLU H    1 1 
       18 62862 2 1  60 GLU HA   H -28.768  -0.749  -9.057 1.00 . B B .  60 GLU HA   1 1 
       18 62863 2 1  60 GLU HB2  H -30.638   0.770  -9.961 1.00 . B B .  60 GLU HB2  1 1 
       18 62864 2 1  60 GLU HB3  H -29.362   1.647 -10.796 1.00 . B B .  60 GLU HB3  1 1 
       18 62865 2 1  60 GLU HG2  H -28.709  -0.611 -11.791 1.00 . B B .  60 GLU HG2  1 1 
       18 62866 2 1  60 GLU HG3  H -30.282  -1.168 -11.217 1.00 . B B .  60 GLU HG3  1 1 
       18 62867 2 1  60 GLU N    N -28.940   1.061  -8.078 1.00 . B B .  60 GLU N    1 1 
       18 62868 2 1  60 GLU O    O -26.481  -0.346 -10.081 1.00 . B B .  60 GLU O    1 1 
       18 62869 2 1  60 GLU OE1  O -29.791   1.213 -13.355 1.00 . B B .  60 GLU OE1  1 1 
       18 62870 2 1  60 GLU OE2  O -31.468  -0.172 -13.135 1.00 . B B .  60 GLU OE2  1 1 
       18 62871 2 1  61 GLY C    C -24.437   1.656  -9.147 1.00 . B B .  61 GLY C    1 1 
       18 62872 2 1  61 GLY CA   C -25.498   2.234 -10.067 1.00 . B B .  61 GLY CA   1 1 
       18 62873 2 1  61 GLY H    H -27.474   2.522  -9.365 1.00 . B B .  61 GLY H    1 1 
       18 62874 2 1  61 GLY HA2  H -25.313   1.889 -11.076 1.00 . B B .  61 GLY HA2  1 1 
       18 62875 2 1  61 GLY HA3  H -25.433   3.310 -10.048 1.00 . B B .  61 GLY HA3  1 1 
       18 62876 2 1  61 GLY N    N -26.836   1.840  -9.675 1.00 . B B .  61 GLY N    1 1 
       18 62877 2 1  61 GLY O    O -23.333   1.333  -9.591 1.00 . B B .  61 GLY O    1 1 
       18 62878 2 1  62 TYR C    C -23.662  -0.521  -7.086 1.00 . B B .  62 TYR C    1 1 
       18 62879 2 1  62 TYR CA   C -23.841   0.979  -6.875 1.00 . B B .  62 TYR CA   1 1 
       18 62880 2 1  62 TYR CB   C -24.338   1.249  -5.452 1.00 . B B .  62 TYR CB   1 1 
       18 62881 2 1  62 TYR CD1  C -22.906   3.308  -5.131 1.00 . B B .  62 TYR CD1  1 1 
       18 62882 2 1  62 TYR CD2  C -25.186   3.398  -4.440 1.00 . B B .  62 TYR CD2  1 1 
       18 62883 2 1  62 TYR CE1  C -22.724   4.613  -4.718 1.00 . B B .  62 TYR CE1  1 1 
       18 62884 2 1  62 TYR CE2  C -25.011   4.703  -4.024 1.00 . B B .  62 TYR CE2  1 1 
       18 62885 2 1  62 TYR CG   C -24.139   2.677  -4.999 1.00 . B B .  62 TYR CG   1 1 
       18 62886 2 1  62 TYR CZ   C -23.779   5.307  -4.166 1.00 . B B .  62 TYR CZ   1 1 
       18 62887 2 1  62 TYR H    H -25.659   1.833  -7.570 1.00 . B B .  62 TYR H    1 1 
       18 62888 2 1  62 TYR HA   H -22.887   1.462  -7.008 1.00 . B B .  62 TYR HA   1 1 
       18 62889 2 1  62 TYR HB2  H -25.395   1.028  -5.397 1.00 . B B .  62 TYR HB2  1 1 
       18 62890 2 1  62 TYR HB3  H -23.806   0.609  -4.764 1.00 . B B .  62 TYR HB3  1 1 
       18 62891 2 1  62 TYR HD1  H -22.081   2.761  -5.568 1.00 . B B .  62 TYR HD1  1 1 
       18 62892 2 1  62 TYR HD2  H -26.151   2.924  -4.331 1.00 . B B .  62 TYR HD2  1 1 
       18 62893 2 1  62 TYR HE1  H -21.759   5.085  -4.831 1.00 . B B .  62 TYR HE1  1 1 
       18 62894 2 1  62 TYR HE2  H -25.840   5.246  -3.589 1.00 . B B .  62 TYR HE2  1 1 
       18 62895 2 1  62 TYR HH   H -24.011   6.723  -2.889 1.00 . B B .  62 TYR HH   1 1 
       18 62896 2 1  62 TYR N    N -24.768   1.536  -7.863 1.00 . B B .  62 TYR N    1 1 
       18 62897 2 1  62 TYR O    O -22.666  -1.108  -6.651 1.00 . B B .  62 TYR O    1 1 
       18 62898 2 1  62 TYR OH   O -23.600   6.606  -3.751 1.00 . B B .  62 TYR OH   1 1 
       18 62899 2 1  63 THR C    C -23.474  -2.876  -9.018 1.00 . B B .  63 THR C    1 1 
       18 62900 2 1  63 THR CA   C -24.597  -2.565  -8.029 1.00 . B B .  63 THR CA   1 1 
       18 62901 2 1  63 THR CB   C -25.944  -3.054  -8.606 1.00 . B B .  63 THR CB   1 1 
       18 62902 2 1  63 THR CG2  C -25.996  -4.574  -8.660 1.00 . B B .  63 THR CG2  1 1 
       18 62903 2 1  63 THR H    H -25.402  -0.609  -8.072 1.00 . B B .  63 THR H    1 1 
       18 62904 2 1  63 THR HA   H -24.410  -3.087  -7.105 1.00 . B B .  63 THR HA   1 1 
       18 62905 2 1  63 THR HB   H -26.046  -2.671  -9.612 1.00 . B B .  63 THR HB   1 1 
       18 62906 2 1  63 THR HG1  H -26.773  -1.733  -7.386 1.00 . B B .  63 THR HG1  1 1 
       18 62907 2 1  63 THR HG21 H -25.905  -4.970  -7.661 1.00 . B B .  63 THR HG21 1 1 
       18 62908 2 1  63 THR HG22 H -25.181  -4.941  -9.268 1.00 . B B .  63 THR HG22 1 1 
       18 62909 2 1  63 THR HG23 H -26.935  -4.889  -9.085 1.00 . B B .  63 THR HG23 1 1 
       18 62910 2 1  63 THR N    N -24.637  -1.137  -7.750 1.00 . B B .  63 THR N    1 1 
       18 62911 2 1  63 THR O    O -22.794  -3.899  -8.918 1.00 . B B .  63 THR O    1 1 
       18 62912 2 1  63 THR OG1  O -27.030  -2.563  -7.804 1.00 . B B .  63 THR OG1  1 1 
       18 62913 2 1  64 TYR C    C -21.010  -1.310 -10.591 1.00 . B B .  64 TYR C    1 1 
       18 62914 2 1  64 TYR CA   C -22.254  -2.091 -10.983 1.00 . B B .  64 TYR CA   1 1 
       18 62915 2 1  64 TYR CB   C -22.778  -1.596 -12.334 1.00 . B B .  64 TYR CB   1 1 
       18 62916 2 1  64 TYR CD1  C -24.373  -3.496 -12.836 1.00 . B B .  64 TYR CD1  1 1 
       18 62917 2 1  64 TYR CD2  C -25.219  -1.264 -12.867 1.00 . B B .  64 TYR CD2  1 1 
       18 62918 2 1  64 TYR CE1  C -25.628  -3.980 -13.152 1.00 . B B .  64 TYR CE1  1 1 
       18 62919 2 1  64 TYR CE2  C -26.475  -1.743 -13.181 1.00 . B B .  64 TYR CE2  1 1 
       18 62920 2 1  64 TYR CG   C -24.148  -2.128 -12.688 1.00 . B B .  64 TYR CG   1 1 
       18 62921 2 1  64 TYR CZ   C -26.673  -3.100 -13.323 1.00 . B B .  64 TYR CZ   1 1 
       18 62922 2 1  64 TYR H    H -23.843  -1.157  -9.950 1.00 . B B .  64 TYR H    1 1 
       18 62923 2 1  64 TYR HA   H -21.997  -3.134 -11.068 1.00 . B B .  64 TYR HA   1 1 
       18 62924 2 1  64 TYR HB2  H -22.833  -0.516 -12.318 1.00 . B B .  64 TYR HB2  1 1 
       18 62925 2 1  64 TYR HB3  H -22.090  -1.902 -13.108 1.00 . B B .  64 TYR HB3  1 1 
       18 62926 2 1  64 TYR HD1  H -23.550  -4.185 -12.699 1.00 . B B .  64 TYR HD1  1 1 
       18 62927 2 1  64 TYR HD2  H -25.061  -0.202 -12.755 1.00 . B B .  64 TYR HD2  1 1 
       18 62928 2 1  64 TYR HE1  H -25.786  -5.044 -13.264 1.00 . B B .  64 TYR HE1  1 1 
       18 62929 2 1  64 TYR HE2  H -27.295  -1.056 -13.317 1.00 . B B .  64 TYR HE2  1 1 
       18 62930 2 1  64 TYR HH   H -28.298  -3.047 -14.348 1.00 . B B .  64 TYR HH   1 1 
       18 62931 2 1  64 TYR N    N -23.277  -1.961  -9.952 1.00 . B B .  64 TYR N    1 1 
       18 62932 2 1  64 TYR O    O -20.360  -0.701 -11.445 1.00 . B B .  64 TYR O    1 1 
       18 62933 2 1  64 TYR OH   O -27.925  -3.577 -13.636 1.00 . B B .  64 TYR OH   1 1 
       18 62934 2 1  65 GLY C    C -18.226  -1.172  -9.201 1.00 . B B .  65 GLY C    1 1 
       18 62935 2 1  65 GLY CA   C -19.553  -0.573  -8.778 1.00 . B B .  65 GLY CA   1 1 
       18 62936 2 1  65 GLY H    H -21.285  -1.790  -8.665 1.00 . B B .  65 GLY H    1 1 
       18 62937 2 1  65 GLY HA2  H -19.598   0.443  -9.136 1.00 . B B .  65 GLY HA2  1 1 
       18 62938 2 1  65 GLY HA3  H -19.601  -0.566  -7.699 1.00 . B B .  65 GLY HA3  1 1 
       18 62939 2 1  65 GLY N    N -20.711  -1.293  -9.289 1.00 . B B .  65 GLY N    1 1 
       18 62940 2 1  65 GLY O    O -17.488  -1.733  -8.381 1.00 . B B .  65 GLY O    1 1 
       18 62941 2 1  66 GLU C    C -15.524  -0.697 -10.527 1.00 . B B .  66 GLU C    1 1 
       18 62942 2 1  66 GLU CA   C -16.678  -1.547 -11.039 1.00 . B B .  66 GLU CA   1 1 
       18 62943 2 1  66 GLU CB   C -16.722  -1.506 -12.564 1.00 . B B .  66 GLU CB   1 1 
       18 62944 2 1  66 GLU CD   C -17.117  -3.884 -13.273 1.00 . B B .  66 GLU CD   1 1 
       18 62945 2 1  66 GLU CG   C -17.701  -2.496 -13.162 1.00 . B B .  66 GLU CG   1 1 
       18 62946 2 1  66 GLU H    H -18.576  -0.622 -11.081 1.00 . B B .  66 GLU H    1 1 
       18 62947 2 1  66 GLU HA   H -16.541  -2.564 -10.707 1.00 . B B .  66 GLU HA   1 1 
       18 62948 2 1  66 GLU HB2  H -17.002  -0.513 -12.879 1.00 . B B .  66 GLU HB2  1 1 
       18 62949 2 1  66 GLU HB3  H -15.736  -1.731 -12.945 1.00 . B B .  66 GLU HB3  1 1 
       18 62950 2 1  66 GLU HG2  H -18.580  -2.540 -12.535 1.00 . B B .  66 GLU HG2  1 1 
       18 62951 2 1  66 GLU HG3  H -17.980  -2.159 -14.148 1.00 . B B .  66 GLU HG3  1 1 
       18 62952 2 1  66 GLU N    N -17.924  -1.051 -10.484 1.00 . B B .  66 GLU N    1 1 
       18 62953 2 1  66 GLU O    O -14.390  -1.162 -10.418 1.00 . B B .  66 GLU O    1 1 
       18 62954 2 1  66 GLU OE1  O -17.193  -4.651 -12.290 1.00 . B B .  66 GLU OE1  1 1 
       18 62955 2 1  66 GLU OE2  O -16.583  -4.219 -14.351 1.00 . B B .  66 GLU OE2  1 1 
       18 62956 2 1  67 GLU C    C -14.351   1.025  -8.314 1.00 . B B .  67 GLU C    1 1 
       18 62957 2 1  67 GLU CA   C -14.854   1.488  -9.676 1.00 . B B .  67 GLU CA   1 1 
       18 62958 2 1  67 GLU CB   C -15.471   2.883  -9.565 1.00 . B B .  67 GLU CB   1 1 
       18 62959 2 1  67 GLU CD   C -15.358   3.285 -12.058 1.00 . B B .  67 GLU CD   1 1 
       18 62960 2 1  67 GLU CG   C -16.225   3.309 -10.817 1.00 . B B .  67 GLU CG   1 1 
       18 62961 2 1  67 GLU H    H -16.762   0.851 -10.316 1.00 . B B .  67 GLU H    1 1 
       18 62962 2 1  67 GLU HA   H -14.025   1.520 -10.368 1.00 . B B .  67 GLU HA   1 1 
       18 62963 2 1  67 GLU HB2  H -16.159   2.895  -8.733 1.00 . B B .  67 GLU HB2  1 1 
       18 62964 2 1  67 GLU HB3  H -14.685   3.600  -9.382 1.00 . B B .  67 GLU HB3  1 1 
       18 62965 2 1  67 GLU HG2  H -17.059   2.638 -10.967 1.00 . B B .  67 GLU HG2  1 1 
       18 62966 2 1  67 GLU HG3  H -16.599   4.313 -10.676 1.00 . B B .  67 GLU HG3  1 1 
       18 62967 2 1  67 GLU N    N -15.839   0.549 -10.195 1.00 . B B .  67 GLU N    1 1 
       18 62968 2 1  67 GLU O    O -13.165   1.144  -8.008 1.00 . B B .  67 GLU O    1 1 
       18 62969 2 1  67 GLU OE1  O -15.287   2.229 -12.719 1.00 . B B .  67 GLU OE1  1 1 
       18 62970 2 1  67 GLU OE2  O -14.743   4.319 -12.380 1.00 . B B .  67 GLU OE2  1 1 
       18 62971 2 1  68 ARG C    C -13.930  -1.195  -6.352 1.00 . B B .  68 ARG C    1 1 
       18 62972 2 1  68 ARG CA   C -14.898  -0.028  -6.192 1.00 . B B .  68 ARG CA   1 1 
       18 62973 2 1  68 ARG CB   C -16.145  -0.471  -5.419 1.00 . B B .  68 ARG CB   1 1 
       18 62974 2 1  68 ARG CD   C -17.096  -1.561  -3.358 1.00 . B B .  68 ARG CD   1 1 
       18 62975 2 1  68 ARG CG   C -15.841  -1.047  -4.043 1.00 . B B .  68 ARG CG   1 1 
       18 62976 2 1  68 ARG CZ   C -17.167  -3.697  -2.114 1.00 . B B .  68 ARG CZ   1 1 
       18 62977 2 1  68 ARG H    H -16.188   0.409  -7.812 1.00 . B B .  68 ARG H    1 1 
       18 62978 2 1  68 ARG HA   H -14.404   0.767  -5.652 1.00 . B B .  68 ARG HA   1 1 
       18 62979 2 1  68 ARG HB2  H -16.798   0.381  -5.294 1.00 . B B .  68 ARG HB2  1 1 
       18 62980 2 1  68 ARG HB3  H -16.660  -1.226  -5.994 1.00 . B B .  68 ARG HB3  1 1 
       18 62981 2 1  68 ARG HD2  H -17.678  -0.717  -3.018 1.00 . B B .  68 ARG HD2  1 1 
       18 62982 2 1  68 ARG HD3  H -17.675  -2.126  -4.075 1.00 . B B .  68 ARG HD3  1 1 
       18 62983 2 1  68 ARG HE   H -16.278  -2.020  -1.476 1.00 . B B .  68 ARG HE   1 1 
       18 62984 2 1  68 ARG HG2  H -15.145  -1.865  -4.152 1.00 . B B .  68 ARG HG2  1 1 
       18 62985 2 1  68 ARG HG3  H -15.398  -0.275  -3.429 1.00 . B B .  68 ARG HG3  1 1 
       18 62986 2 1  68 ARG HH11 H -18.046  -3.772  -3.941 1.00 . B B .  68 ARG HH11 1 1 
       18 62987 2 1  68 ARG HH12 H -18.113  -5.241  -3.023 1.00 . B B .  68 ARG HH12 1 1 
       18 62988 2 1  68 ARG HH21 H -16.371  -3.977  -0.268 1.00 . B B .  68 ARG HH21 1 1 
       18 62989 2 1  68 ARG HH22 H -17.170  -5.358  -0.953 1.00 . B B .  68 ARG HH22 1 1 
       18 62990 2 1  68 ARG N    N -15.259   0.478  -7.508 1.00 . B B .  68 ARG N    1 1 
       18 62991 2 1  68 ARG NE   N -16.785  -2.422  -2.214 1.00 . B B .  68 ARG NE   1 1 
       18 62992 2 1  68 ARG NH1  N -17.828  -4.281  -3.107 1.00 . B B .  68 ARG NH1  1 1 
       18 62993 2 1  68 ARG NH2  N -16.879  -4.399  -1.026 1.00 . B B .  68 ARG NH2  1 1 
       18 62994 2 1  68 ARG O    O -12.969  -1.338  -5.595 1.00 . B B .  68 ARG O    1 1 
       18 62995 2 1  69 LYS C    C -11.970  -2.682  -8.130 1.00 . B B .  69 LYS C    1 1 
       18 62996 2 1  69 LYS CA   C -13.345  -3.160  -7.664 1.00 . B B .  69 LYS CA   1 1 
       18 62997 2 1  69 LYS CB   C -14.002  -4.024  -8.740 1.00 . B B .  69 LYS CB   1 1 
       18 62998 2 1  69 LYS CD   C -14.051  -6.211  -9.982 1.00 . B B .  69 LYS CD   1 1 
       18 62999 2 1  69 LYS CE   C -14.135  -5.578 -11.363 1.00 . B B .  69 LYS CE   1 1 
       18 63000 2 1  69 LYS CG   C -13.278  -5.338  -9.007 1.00 . B B .  69 LYS CG   1 1 
       18 63001 2 1  69 LYS H    H -14.983  -1.843  -7.924 1.00 . B B .  69 LYS H    1 1 
       18 63002 2 1  69 LYS HA   H -13.228  -3.739  -6.761 1.00 . B B .  69 LYS HA   1 1 
       18 63003 2 1  69 LYS HB2  H -15.015  -4.249  -8.435 1.00 . B B .  69 LYS HB2  1 1 
       18 63004 2 1  69 LYS HB3  H -14.031  -3.461  -9.661 1.00 . B B .  69 LYS HB3  1 1 
       18 63005 2 1  69 LYS HD2  H -13.552  -7.165 -10.066 1.00 . B B .  69 LYS HD2  1 1 
       18 63006 2 1  69 LYS HD3  H -15.049  -6.359  -9.602 1.00 . B B .  69 LYS HD3  1 1 
       18 63007 2 1  69 LYS HE2  H -14.470  -4.556 -11.257 1.00 . B B .  69 LYS HE2  1 1 
       18 63008 2 1  69 LYS HE3  H -13.155  -5.589 -11.813 1.00 . B B .  69 LYS HE3  1 1 
       18 63009 2 1  69 LYS HG2  H -12.306  -5.121  -9.426 1.00 . B B .  69 LYS HG2  1 1 
       18 63010 2 1  69 LYS HG3  H -13.160  -5.869  -8.073 1.00 . B B .  69 LYS HG3  1 1 
       18 63011 2 1  69 LYS HZ1  H -16.043  -5.900 -12.147 1.00 . B B .  69 LYS HZ1  1 1 
       18 63012 2 1  69 LYS HZ2  H -15.111  -7.312 -11.993 1.00 . B B .  69 LYS HZ2  1 1 
       18 63013 2 1  69 LYS HZ3  H -14.786  -6.218 -13.237 1.00 . B B .  69 LYS HZ3  1 1 
       18 63014 2 1  69 LYS N    N -14.190  -2.014  -7.364 1.00 . B B .  69 LYS N    1 1 
       18 63015 2 1  69 LYS NZ   N -15.082  -6.302 -12.247 1.00 . B B .  69 LYS NZ   1 1 
       18 63016 2 1  69 LYS O    O -10.955  -3.324  -7.867 1.00 . B B .  69 LYS O    1 1 
       18 63017 2 1  70 LEU C    C  -9.820  -0.557  -8.138 1.00 . B B .  70 LEU C    1 1 
       18 63018 2 1  70 LEU CA   C -10.716  -0.952  -9.308 1.00 . B B .  70 LEU CA   1 1 
       18 63019 2 1  70 LEU CB   C -11.020   0.273 -10.180 1.00 . B B .  70 LEU CB   1 1 
       18 63020 2 1  70 LEU CD1  C  -8.970   0.395 -11.628 1.00 . B B .  70 LEU CD1  1 1 
       18 63021 2 1  70 LEU CD2  C -10.249   2.475 -11.097 1.00 . B B .  70 LEU CD2  1 1 
       18 63022 2 1  70 LEU CG   C  -9.806   1.117 -10.581 1.00 . B B .  70 LEU CG   1 1 
       18 63023 2 1  70 LEU H    H -12.809  -1.086  -9.003 1.00 . B B .  70 LEU H    1 1 
       18 63024 2 1  70 LEU HA   H -10.207  -1.692  -9.904 1.00 . B B .  70 LEU HA   1 1 
       18 63025 2 1  70 LEU HB2  H -11.504  -0.071 -11.084 1.00 . B B .  70 LEU HB2  1 1 
       18 63026 2 1  70 LEU HB3  H -11.710   0.907  -9.645 1.00 . B B .  70 LEU HB3  1 1 
       18 63027 2 1  70 LEU HD11 H  -8.535  -0.492 -11.191 1.00 . B B .  70 LEU HD11 1 1 
       18 63028 2 1  70 LEU HD12 H  -8.183   1.048 -11.975 1.00 . B B .  70 LEU HD12 1 1 
       18 63029 2 1  70 LEU HD13 H  -9.600   0.114 -12.460 1.00 . B B .  70 LEU HD13 1 1 
       18 63030 2 1  70 LEU HD21 H  -9.482   3.206 -10.887 1.00 . B B .  70 LEU HD21 1 1 
       18 63031 2 1  70 LEU HD22 H -11.168   2.765 -10.608 1.00 . B B .  70 LEU HD22 1 1 
       18 63032 2 1  70 LEU HD23 H -10.410   2.422 -12.165 1.00 . B B .  70 LEU HD23 1 1 
       18 63033 2 1  70 LEU HG   H  -9.185   1.274  -9.711 1.00 . B B .  70 LEU HG   1 1 
       18 63034 2 1  70 LEU N    N -11.955  -1.541  -8.815 1.00 . B B .  70 LEU N    1 1 
       18 63035 2 1  70 LEU O    O  -8.607  -0.745  -8.183 1.00 . B B .  70 LEU O    1 1 
       18 63036 2 1  71 TYR C    C  -9.132  -0.829  -5.183 1.00 . B B .  71 TYR C    1 1 
       18 63037 2 1  71 TYR CA   C  -9.694   0.390  -5.900 1.00 . B B .  71 TYR CA   1 1 
       18 63038 2 1  71 TYR CB   C -10.589   1.203  -4.961 1.00 . B B .  71 TYR CB   1 1 
       18 63039 2 1  71 TYR CD1  C -10.559   3.137  -6.583 1.00 . B B .  71 TYR CD1  1 1 
       18 63040 2 1  71 TYR CD2  C -12.540   2.763  -5.314 1.00 . B B .  71 TYR CD2  1 1 
       18 63041 2 1  71 TYR CE1  C -11.151   4.220  -7.201 1.00 . B B .  71 TYR CE1  1 1 
       18 63042 2 1  71 TYR CE2  C -13.141   3.847  -5.927 1.00 . B B .  71 TYR CE2  1 1 
       18 63043 2 1  71 TYR CG   C -11.243   2.391  -5.632 1.00 . B B .  71 TYR CG   1 1 
       18 63044 2 1  71 TYR CZ   C -12.444   4.572  -6.869 1.00 . B B .  71 TYR CZ   1 1 
       18 63045 2 1  71 TYR H    H -11.404   0.093  -7.113 1.00 . B B .  71 TYR H    1 1 
       18 63046 2 1  71 TYR HA   H  -8.871   1.008  -6.224 1.00 . B B .  71 TYR HA   1 1 
       18 63047 2 1  71 TYR HB2  H -11.370   0.568  -4.578 1.00 . B B .  71 TYR HB2  1 1 
       18 63048 2 1  71 TYR HB3  H  -9.995   1.573  -4.138 1.00 . B B .  71 TYR HB3  1 1 
       18 63049 2 1  71 TYR HD1  H  -9.550   2.857  -6.840 1.00 . B B .  71 TYR HD1  1 1 
       18 63050 2 1  71 TYR HD2  H -13.082   2.198  -4.577 1.00 . B B .  71 TYR HD2  1 1 
       18 63051 2 1  71 TYR HE1  H -10.602   4.788  -7.939 1.00 . B B .  71 TYR HE1  1 1 
       18 63052 2 1  71 TYR HE2  H -14.154   4.120  -5.669 1.00 . B B .  71 TYR HE2  1 1 
       18 63053 2 1  71 TYR HH   H -13.362   6.263  -6.807 1.00 . B B .  71 TYR HH   1 1 
       18 63054 2 1  71 TYR N    N -10.432  -0.026  -7.087 1.00 . B B .  71 TYR N    1 1 
       18 63055 2 1  71 TYR O    O  -8.024  -0.792  -4.649 1.00 . B B .  71 TYR O    1 1 
       18 63056 2 1  71 TYR OH   O -13.037   5.655  -7.480 1.00 . B B .  71 TYR OH   1 1 
       18 63057 2 1  72 ASP C    C  -8.247  -3.709  -5.297 1.00 . B B .  72 ASP C    1 1 
       18 63058 2 1  72 ASP CA   C  -9.462  -3.158  -4.558 1.00 . B B .  72 ASP CA   1 1 
       18 63059 2 1  72 ASP CB   C -10.609  -4.174  -4.550 1.00 . B B .  72 ASP CB   1 1 
       18 63060 2 1  72 ASP CG   C -10.189  -5.551  -4.070 1.00 . B B .  72 ASP CG   1 1 
       18 63061 2 1  72 ASP H    H -10.774  -1.880  -5.624 1.00 . B B .  72 ASP H    1 1 
       18 63062 2 1  72 ASP HA   H  -9.178  -2.937  -3.540 1.00 . B B .  72 ASP HA   1 1 
       18 63063 2 1  72 ASP HB2  H -11.395  -3.814  -3.902 1.00 . B B .  72 ASP HB2  1 1 
       18 63064 2 1  72 ASP HB3  H -10.996  -4.270  -5.555 1.00 . B B .  72 ASP HB3  1 1 
       18 63065 2 1  72 ASP N    N  -9.895  -1.915  -5.190 1.00 . B B .  72 ASP N    1 1 
       18 63066 2 1  72 ASP O    O  -7.299  -4.207  -4.690 1.00 . B B .  72 ASP O    1 1 
       18 63067 2 1  72 ASP OD1  O  -9.391  -5.646  -3.112 1.00 . B B .  72 ASP OD1  1 1 
       18 63068 2 1  72 ASP OD2  O -10.668  -6.550  -4.650 1.00 . B B .  72 ASP OD2  1 1 
       18 63069 2 1  73 SER C    C  -5.931  -3.166  -7.233 1.00 . B B .  73 SER C    1 1 
       18 63070 2 1  73 SER CA   C  -7.168  -4.038  -7.460 1.00 . B B .  73 SER CA   1 1 
       18 63071 2 1  73 SER CB   C  -7.585  -4.001  -8.932 1.00 . B B .  73 SER CB   1 1 
       18 63072 2 1  73 SER H    H  -9.059  -3.184  -7.044 1.00 . B B .  73 SER H    1 1 
       18 63073 2 1  73 SER HA   H  -6.932  -5.054  -7.182 1.00 . B B .  73 SER HA   1 1 
       18 63074 2 1  73 SER HB2  H  -7.776  -2.980  -9.225 1.00 . B B .  73 SER HB2  1 1 
       18 63075 2 1  73 SER HB3  H  -6.791  -4.410  -9.538 1.00 . B B .  73 SER HB3  1 1 
       18 63076 2 1  73 SER HG   H  -9.194  -4.937  -8.294 1.00 . B B .  73 SER HG   1 1 
       18 63077 2 1  73 SER N    N  -8.272  -3.584  -6.619 1.00 . B B .  73 SER N    1 1 
       18 63078 2 1  73 SER O    O  -4.792  -3.621  -7.381 1.00 . B B .  73 SER O    1 1 
       18 63079 2 1  73 SER OG   O  -8.763  -4.765  -9.146 1.00 . B B .  73 SER OG   1 1 
       18 63080 2 1  74 ALA C    C  -4.421  -1.338  -5.279 1.00 . B B .  74 ALA C    1 1 
       18 63081 2 1  74 ALA CA   C  -5.091  -0.972  -6.597 1.00 . B B .  74 ALA CA   1 1 
       18 63082 2 1  74 ALA CB   C  -5.622   0.454  -6.556 1.00 . B B .  74 ALA CB   1 1 
       18 63083 2 1  74 ALA H    H  -7.097  -1.599  -6.808 1.00 . B B .  74 ALA H    1 1 
       18 63084 2 1  74 ALA HA   H  -4.366  -1.047  -7.397 1.00 . B B .  74 ALA HA   1 1 
       18 63085 2 1  74 ALA HB1  H  -4.810   1.132  -6.329 1.00 . B B .  74 ALA HB1  1 1 
       18 63086 2 1  74 ALA HB2  H  -6.384   0.536  -5.794 1.00 . B B .  74 ALA HB2  1 1 
       18 63087 2 1  74 ALA HB3  H  -6.046   0.707  -7.517 1.00 . B B .  74 ALA HB3  1 1 
       18 63088 2 1  74 ALA N    N  -6.168  -1.909  -6.874 1.00 . B B .  74 ALA N    1 1 
       18 63089 2 1  74 ALA O    O  -3.211  -1.173  -5.116 1.00 . B B .  74 ALA O    1 1 
       18 63090 2 1  75 LEU C    C  -3.849  -3.503  -3.220 1.00 . B B .  75 LEU C    1 1 
       18 63091 2 1  75 LEU CA   C  -4.722  -2.270  -3.048 1.00 . B B .  75 LEU CA   1 1 
       18 63092 2 1  75 LEU CB   C  -5.878  -2.566  -2.085 1.00 . B B .  75 LEU CB   1 1 
       18 63093 2 1  75 LEU CD1  C  -4.691  -2.239   0.106 1.00 . B B .  75 LEU CD1  1 1 
       18 63094 2 1  75 LEU CD2  C  -5.774  -0.289  -1.019 1.00 . B B .  75 LEU CD2  1 1 
       18 63095 2 1  75 LEU CG   C  -5.853  -1.788  -0.763 1.00 . B B .  75 LEU CG   1 1 
       18 63096 2 1  75 LEU H    H  -6.183  -1.935  -4.539 1.00 . B B .  75 LEU H    1 1 
       18 63097 2 1  75 LEU HA   H  -4.117  -1.469  -2.650 1.00 . B B .  75 LEU HA   1 1 
       18 63098 2 1  75 LEU HB2  H  -6.805  -2.342  -2.589 1.00 . B B .  75 LEU HB2  1 1 
       18 63099 2 1  75 LEU HB3  H  -5.861  -3.621  -1.853 1.00 . B B .  75 LEU HB3  1 1 
       18 63100 2 1  75 LEU HD11 H  -4.641  -1.615   0.988 1.00 . B B .  75 LEU HD11 1 1 
       18 63101 2 1  75 LEU HD12 H  -3.771  -2.146  -0.450 1.00 . B B .  75 LEU HD12 1 1 
       18 63102 2 1  75 LEU HD13 H  -4.834  -3.269   0.398 1.00 . B B .  75 LEU HD13 1 1 
       18 63103 2 1  75 LEU HD21 H  -6.624   0.023  -1.609 1.00 . B B .  75 LEU HD21 1 1 
       18 63104 2 1  75 LEU HD22 H  -4.865  -0.060  -1.552 1.00 . B B .  75 LEU HD22 1 1 
       18 63105 2 1  75 LEU HD23 H  -5.777   0.236  -0.077 1.00 . B B .  75 LEU HD23 1 1 
       18 63106 2 1  75 LEU HG   H  -6.768  -1.987  -0.223 1.00 . B B .  75 LEU HG   1 1 
       18 63107 2 1  75 LEU N    N  -5.223  -1.849  -4.347 1.00 . B B .  75 LEU N    1 1 
       18 63108 2 1  75 LEU O    O  -2.898  -3.713  -2.470 1.00 . B B .  75 LEU O    1 1 
       18 63109 2 1  76 SER C    C  -1.995  -5.111  -4.941 1.00 . B B .  76 SER C    1 1 
       18 63110 2 1  76 SER CA   C  -3.407  -5.512  -4.521 1.00 . B B .  76 SER CA   1 1 
       18 63111 2 1  76 SER CB   C  -4.072  -6.323  -5.634 1.00 . B B .  76 SER CB   1 1 
       18 63112 2 1  76 SER H    H  -4.974  -4.110  -4.761 1.00 . B B .  76 SER H    1 1 
       18 63113 2 1  76 SER HA   H  -3.355  -6.110  -3.623 1.00 . B B .  76 SER HA   1 1 
       18 63114 2 1  76 SER HB2  H  -3.793  -5.909  -6.593 1.00 . B B .  76 SER HB2  1 1 
       18 63115 2 1  76 SER HB3  H  -3.739  -7.349  -5.579 1.00 . B B .  76 SER HB3  1 1 
       18 63116 2 1  76 SER HG   H  -5.733  -6.217  -4.591 1.00 . B B .  76 SER HG   1 1 
       18 63117 2 1  76 SER N    N  -4.180  -4.315  -4.222 1.00 . B B .  76 SER N    1 1 
       18 63118 2 1  76 SER O    O  -1.026  -5.825  -4.676 1.00 . B B .  76 SER O    1 1 
       18 63119 2 1  76 SER OG   O  -5.488  -6.293  -5.522 1.00 . B B .  76 SER OG   1 1 
       18 63120 2 1  77 LYS C    C   0.239  -3.040  -4.817 1.00 . B B .  77 LYS C    1 1 
       18 63121 2 1  77 LYS CA   C  -0.607  -3.424  -6.024 1.00 . B B .  77 LYS CA   1 1 
       18 63122 2 1  77 LYS CB   C  -0.797  -2.202  -6.928 1.00 . B B .  77 LYS CB   1 1 
       18 63123 2 1  77 LYS CD   C  -1.007  -1.419  -9.313 1.00 . B B .  77 LYS CD   1 1 
       18 63124 2 1  77 LYS CE   C   0.491  -1.219  -9.515 1.00 . B B .  77 LYS CE   1 1 
       18 63125 2 1  77 LYS CG   C  -1.304  -2.539  -8.319 1.00 . B B .  77 LYS CG   1 1 
       18 63126 2 1  77 LYS H    H  -2.707  -3.432  -5.769 1.00 . B B .  77 LYS H    1 1 
       18 63127 2 1  77 LYS HA   H  -0.100  -4.202  -6.579 1.00 . B B .  77 LYS HA   1 1 
       18 63128 2 1  77 LYS HB2  H  -1.510  -1.535  -6.461 1.00 . B B .  77 LYS HB2  1 1 
       18 63129 2 1  77 LYS HB3  H   0.150  -1.691  -7.024 1.00 . B B .  77 LYS HB3  1 1 
       18 63130 2 1  77 LYS HD2  H  -1.452  -1.672 -10.262 1.00 . B B .  77 LYS HD2  1 1 
       18 63131 2 1  77 LYS HD3  H  -1.438  -0.499  -8.946 1.00 . B B .  77 LYS HD3  1 1 
       18 63132 2 1  77 LYS HE2  H   0.736  -0.188  -9.303 1.00 . B B .  77 LYS HE2  1 1 
       18 63133 2 1  77 LYS HE3  H   1.027  -1.863  -8.831 1.00 . B B .  77 LYS HE3  1 1 
       18 63134 2 1  77 LYS HG2  H  -0.822  -3.444  -8.655 1.00 . B B .  77 LYS HG2  1 1 
       18 63135 2 1  77 LYS HG3  H  -2.372  -2.694  -8.272 1.00 . B B .  77 LYS HG3  1 1 
       18 63136 2 1  77 LYS HZ1  H   0.489  -0.859 -11.571 1.00 . B B .  77 LYS HZ1  1 1 
       18 63137 2 1  77 LYS HZ2  H   0.610  -2.497 -11.163 1.00 . B B .  77 LYS HZ2  1 1 
       18 63138 2 1  77 LYS HZ3  H   1.948  -1.482 -10.985 1.00 . B B .  77 LYS HZ3  1 1 
       18 63139 2 1  77 LYS N    N  -1.892  -3.949  -5.584 1.00 . B B .  77 LYS N    1 1 
       18 63140 2 1  77 LYS NZ   N   0.913  -1.536 -10.904 1.00 . B B .  77 LYS NZ   1 1 
       18 63141 2 1  77 LYS O    O   1.460  -3.207  -4.817 1.00 . B B .  77 LYS O    1 1 
       18 63142 2 1  78 ILE C    C   0.814  -3.356  -1.882 1.00 . B B .  78 ILE C    1 1 
       18 63143 2 1  78 ILE CA   C   0.231  -2.117  -2.556 1.00 . B B .  78 ILE CA   1 1 
       18 63144 2 1  78 ILE CB   C  -0.769  -1.417  -1.603 1.00 . B B .  78 ILE CB   1 1 
       18 63145 2 1  78 ILE CD1  C   0.123   0.963  -1.909 1.00 . B B .  78 ILE CD1  1 1 
       18 63146 2 1  78 ILE CG1  C  -1.047   0.014  -2.083 1.00 . B B .  78 ILE CG1  1 1 
       18 63147 2 1  78 ILE CG2  C  -0.256  -1.419  -0.168 1.00 . B B .  78 ILE CG2  1 1 
       18 63148 2 1  78 ILE H    H  -1.399  -2.379  -3.874 1.00 . B B .  78 ILE H    1 1 
       18 63149 2 1  78 ILE HA   H   1.029  -1.428  -2.792 1.00 . B B .  78 ILE HA   1 1 
       18 63150 2 1  78 ILE HB   H  -1.693  -1.976  -1.625 1.00 . B B .  78 ILE HB   1 1 
       18 63151 2 1  78 ILE HD11 H  -0.141   1.937  -2.294 1.00 . B B .  78 ILE HD11 1 1 
       18 63152 2 1  78 ILE HD12 H   0.979   0.583  -2.447 1.00 . B B .  78 ILE HD12 1 1 
       18 63153 2 1  78 ILE HD13 H   0.366   1.045  -0.859 1.00 . B B .  78 ILE HD13 1 1 
       18 63154 2 1  78 ILE HG12 H  -1.293  -0.010  -3.134 1.00 . B B .  78 ILE HG12 1 1 
       18 63155 2 1  78 ILE HG13 H  -1.886   0.415  -1.533 1.00 . B B .  78 ILE HG13 1 1 
       18 63156 2 1  78 ILE HG21 H   0.143  -2.396   0.069 1.00 . B B .  78 ILE HG21 1 1 
       18 63157 2 1  78 ILE HG22 H  -1.070  -1.189   0.506 1.00 . B B .  78 ILE HG22 1 1 
       18 63158 2 1  78 ILE HG23 H   0.522  -0.679  -0.061 1.00 . B B .  78 ILE HG23 1 1 
       18 63159 2 1  78 ILE N    N  -0.428  -2.509  -3.793 1.00 . B B .  78 ILE N    1 1 
       18 63160 2 1  78 ILE O    O   1.953  -3.347  -1.413 1.00 . B B .  78 ILE O    1 1 
       18 63161 2 1  79 GLU C    C   1.675  -6.224  -1.981 1.00 . B B .  79 GLU C    1 1 
       18 63162 2 1  79 GLU CA   C   0.428  -5.692  -1.276 1.00 . B B .  79 GLU CA   1 1 
       18 63163 2 1  79 GLU CB   C  -0.711  -6.709  -1.380 1.00 . B B .  79 GLU CB   1 1 
       18 63164 2 1  79 GLU CD   C  -1.334  -9.142  -1.183 1.00 . B B .  79 GLU CD   1 1 
       18 63165 2 1  79 GLU CG   C  -0.381  -8.050  -0.754 1.00 . B B .  79 GLU CG   1 1 
       18 63166 2 1  79 GLU H    H  -0.877  -4.350  -2.258 1.00 . B B .  79 GLU H    1 1 
       18 63167 2 1  79 GLU HA   H   0.658  -5.524  -0.234 1.00 . B B .  79 GLU HA   1 1 
       18 63168 2 1  79 GLU HB2  H  -1.584  -6.309  -0.882 1.00 . B B .  79 GLU HB2  1 1 
       18 63169 2 1  79 GLU HB3  H  -0.944  -6.869  -2.422 1.00 . B B .  79 GLU HB3  1 1 
       18 63170 2 1  79 GLU HG2  H   0.618  -8.331  -1.050 1.00 . B B .  79 GLU HG2  1 1 
       18 63171 2 1  79 GLU HG3  H  -0.424  -7.953   0.320 1.00 . B B .  79 GLU HG3  1 1 
       18 63172 2 1  79 GLU N    N   0.019  -4.423  -1.864 1.00 . B B .  79 GLU N    1 1 
       18 63173 2 1  79 GLU O    O   2.586  -6.761  -1.348 1.00 . B B .  79 GLU O    1 1 
       18 63174 2 1  79 GLU OE1  O  -2.563  -8.939  -1.093 1.00 . B B .  79 GLU OE1  1 1 
       18 63175 2 1  79 GLU OE2  O  -0.860 -10.222  -1.594 1.00 . B B .  79 GLU OE2  1 1 
       18 63176 2 1  80 LYS C    C   4.126  -5.806  -3.661 1.00 . B B .  80 LYS C    1 1 
       18 63177 2 1  80 LYS CA   C   2.837  -6.487  -4.108 1.00 . B B .  80 LYS CA   1 1 
       18 63178 2 1  80 LYS CB   C   2.591  -6.197  -5.588 1.00 . B B .  80 LYS CB   1 1 
       18 63179 2 1  80 LYS CD   C   1.703  -7.088  -7.761 1.00 . B B .  80 LYS CD   1 1 
       18 63180 2 1  80 LYS CE   C   3.021  -7.649  -8.278 1.00 . B B .  80 LYS CE   1 1 
       18 63181 2 1  80 LYS CG   C   1.610  -7.151  -6.244 1.00 . B B .  80 LYS CG   1 1 
       18 63182 2 1  80 LYS H    H   0.953  -5.604  -3.736 1.00 . B B .  80 LYS H    1 1 
       18 63183 2 1  80 LYS HA   H   2.945  -7.553  -3.973 1.00 . B B .  80 LYS HA   1 1 
       18 63184 2 1  80 LYS HB2  H   2.202  -5.193  -5.686 1.00 . B B .  80 LYS HB2  1 1 
       18 63185 2 1  80 LYS HB3  H   3.529  -6.260  -6.117 1.00 . B B .  80 LYS HB3  1 1 
       18 63186 2 1  80 LYS HD2  H   0.894  -7.664  -8.183 1.00 . B B .  80 LYS HD2  1 1 
       18 63187 2 1  80 LYS HD3  H   1.614  -6.058  -8.071 1.00 . B B .  80 LYS HD3  1 1 
       18 63188 2 1  80 LYS HE2  H   2.980  -7.689  -9.355 1.00 . B B .  80 LYS HE2  1 1 
       18 63189 2 1  80 LYS HE3  H   3.822  -6.994  -7.973 1.00 . B B .  80 LYS HE3  1 1 
       18 63190 2 1  80 LYS HG2  H   1.828  -8.158  -5.922 1.00 . B B .  80 LYS HG2  1 1 
       18 63191 2 1  80 LYS HG3  H   0.608  -6.882  -5.942 1.00 . B B .  80 LYS HG3  1 1 
       18 63192 2 1  80 LYS HZ1  H   2.424  -9.589  -7.789 1.00 . B B .  80 LYS HZ1  1 1 
       18 63193 2 1  80 LYS HZ2  H   3.627  -8.968  -6.774 1.00 . B B .  80 LYS HZ2  1 1 
       18 63194 2 1  80 LYS HZ3  H   4.020  -9.482  -8.334 1.00 . B B .  80 LYS HZ3  1 1 
       18 63195 2 1  80 LYS N    N   1.711  -6.042  -3.299 1.00 . B B .  80 LYS N    1 1 
       18 63196 2 1  80 LYS NZ   N   3.290  -9.016  -7.758 1.00 . B B .  80 LYS NZ   1 1 
       18 63197 2 1  80 LYS O    O   5.181  -6.437  -3.596 1.00 . B B .  80 LYS O    1 1 
       18 63198 2 1  81 LEU C    C   5.704  -4.292  -1.562 1.00 . B B .  81 LEU C    1 1 
       18 63199 2 1  81 LEU CA   C   5.189  -3.755  -2.893 1.00 . B B .  81 LEU CA   1 1 
       18 63200 2 1  81 LEU CB   C   4.829  -2.270  -2.765 1.00 . B B .  81 LEU CB   1 1 
       18 63201 2 1  81 LEU CD1  C   7.209  -1.443  -2.837 1.00 . B B .  81 LEU CD1  1 1 
       18 63202 2 1  81 LEU CD2  C   5.848  -1.504  -4.928 1.00 . B B .  81 LEU CD2  1 1 
       18 63203 2 1  81 LEU CG   C   5.814  -1.294  -3.421 1.00 . B B .  81 LEU CG   1 1 
       18 63204 2 1  81 LEU H    H   3.152  -4.078  -3.382 1.00 . B B .  81 LEU H    1 1 
       18 63205 2 1  81 LEU HA   H   5.962  -3.869  -3.641 1.00 . B B .  81 LEU HA   1 1 
       18 63206 2 1  81 LEU HB2  H   3.855  -2.121  -3.210 1.00 . B B .  81 LEU HB2  1 1 
       18 63207 2 1  81 LEU HB3  H   4.763  -2.028  -1.716 1.00 . B B .  81 LEU HB3  1 1 
       18 63208 2 1  81 LEU HD11 H   7.608  -2.409  -3.105 1.00 . B B .  81 LEU HD11 1 1 
       18 63209 2 1  81 LEU HD12 H   7.163  -1.360  -1.762 1.00 . B B .  81 LEU HD12 1 1 
       18 63210 2 1  81 LEU HD13 H   7.849  -0.666  -3.229 1.00 . B B .  81 LEU HD13 1 1 
       18 63211 2 1  81 LEU HD21 H   4.848  -1.407  -5.329 1.00 . B B .  81 LEU HD21 1 1 
       18 63212 2 1  81 LEU HD22 H   6.229  -2.487  -5.143 1.00 . B B .  81 LEU HD22 1 1 
       18 63213 2 1  81 LEU HD23 H   6.494  -0.762  -5.379 1.00 . B B .  81 LEU HD23 1 1 
       18 63214 2 1  81 LEU HG   H   5.485  -0.283  -3.234 1.00 . B B .  81 LEU HG   1 1 
       18 63215 2 1  81 LEU N    N   4.027  -4.521  -3.334 1.00 . B B .  81 LEU N    1 1 
       18 63216 2 1  81 LEU O    O   6.910  -4.454  -1.369 1.00 . B B .  81 LEU O    1 1 
       18 63217 2 1  82 ILE C    C   5.848  -6.467   0.496 1.00 . B B .  82 ILE C    1 1 
       18 63218 2 1  82 ILE CA   C   5.136  -5.126   0.653 1.00 . B B .  82 ILE CA   1 1 
       18 63219 2 1  82 ILE CB   C   3.888  -5.300   1.551 1.00 . B B .  82 ILE CB   1 1 
       18 63220 2 1  82 ILE CD1  C   1.815  -4.064   2.424 1.00 . B B .  82 ILE CD1  1 1 
       18 63221 2 1  82 ILE CG1  C   3.026  -4.026   1.511 1.00 . B B .  82 ILE CG1  1 1 
       18 63222 2 1  82 ILE CG2  C   4.304  -5.628   2.983 1.00 . B B .  82 ILE CG2  1 1 
       18 63223 2 1  82 ILE H    H   3.834  -4.454  -0.878 1.00 . B B .  82 ILE H    1 1 
       18 63224 2 1  82 ILE HA   H   5.810  -4.423   1.128 1.00 . B B .  82 ILE HA   1 1 
       18 63225 2 1  82 ILE HB   H   3.310  -6.131   1.169 1.00 . B B .  82 ILE HB   1 1 
       18 63226 2 1  82 ILE HD11 H   1.282  -3.125   2.356 1.00 . B B .  82 ILE HD11 1 1 
       18 63227 2 1  82 ILE HD12 H   2.136  -4.220   3.444 1.00 . B B .  82 ILE HD12 1 1 
       18 63228 2 1  82 ILE HD13 H   1.165  -4.873   2.124 1.00 . B B .  82 ILE HD13 1 1 
       18 63229 2 1  82 ILE HG12 H   3.631  -3.182   1.803 1.00 . B B .  82 ILE HG12 1 1 
       18 63230 2 1  82 ILE HG13 H   2.673  -3.873   0.501 1.00 . B B .  82 ILE HG13 1 1 
       18 63231 2 1  82 ILE HG21 H   3.427  -5.676   3.613 1.00 . B B .  82 ILE HG21 1 1 
       18 63232 2 1  82 ILE HG22 H   4.968  -4.860   3.351 1.00 . B B .  82 ILE HG22 1 1 
       18 63233 2 1  82 ILE HG23 H   4.816  -6.579   3.002 1.00 . B B .  82 ILE HG23 1 1 
       18 63234 2 1  82 ILE N    N   4.782  -4.594  -0.658 1.00 . B B .  82 ILE N    1 1 
       18 63235 2 1  82 ILE O    O   6.846  -6.748   1.163 1.00 . B B .  82 ILE O    1 1 
       18 63236 2 1  83 GLU C    C   7.290  -8.484  -1.326 1.00 . B B .  83 GLU C    1 1 
       18 63237 2 1  83 GLU CA   C   5.895  -8.589  -0.710 1.00 . B B .  83 GLU CA   1 1 
       18 63238 2 1  83 GLU CB   C   4.955  -9.345  -1.648 1.00 . B B .  83 GLU CB   1 1 
       18 63239 2 1  83 GLU CD   C   5.337 -11.427  -0.268 1.00 . B B .  83 GLU CD   1 1 
       18 63240 2 1  83 GLU CG   C   5.171 -10.851  -1.659 1.00 . B B .  83 GLU CG   1 1 
       18 63241 2 1  83 GLU H    H   4.545  -6.978  -0.921 1.00 . B B .  83 GLU H    1 1 
       18 63242 2 1  83 GLU HA   H   5.966  -9.126   0.224 1.00 . B B .  83 GLU HA   1 1 
       18 63243 2 1  83 GLU HB2  H   3.938  -9.148  -1.352 1.00 . B B .  83 GLU HB2  1 1 
       18 63244 2 1  83 GLU HB3  H   5.102  -8.973  -2.655 1.00 . B B .  83 GLU HB3  1 1 
       18 63245 2 1  83 GLU HG2  H   4.317 -11.318  -2.124 1.00 . B B .  83 GLU HG2  1 1 
       18 63246 2 1  83 GLU HG3  H   6.057 -11.072  -2.236 1.00 . B B .  83 GLU HG3  1 1 
       18 63247 2 1  83 GLU N    N   5.339  -7.272  -0.423 1.00 . B B .  83 GLU N    1 1 
       18 63248 2 1  83 GLU O    O   8.093  -9.413  -1.238 1.00 . B B .  83 GLU O    1 1 
       18 63249 2 1  83 GLU OE1  O   4.316 -11.707   0.389 1.00 . B B .  83 GLU OE1  1 1 
       18 63250 2 1  83 GLU OE2  O   6.489 -11.613   0.169 1.00 . B B .  83 GLU OE2  1 1 
       18 63251 2 1  84 THR C    C   9.964  -6.886  -1.543 1.00 . B B .  84 THR C    1 1 
       18 63252 2 1  84 THR CA   C   8.867  -7.122  -2.588 1.00 . B B .  84 THR CA   1 1 
       18 63253 2 1  84 THR CB   C   8.804  -5.923  -3.564 1.00 . B B .  84 THR CB   1 1 
       18 63254 2 1  84 THR CG2  C  10.045  -5.855  -4.440 1.00 . B B .  84 THR CG2  1 1 
       18 63255 2 1  84 THR H    H   6.910  -6.623  -1.958 1.00 . B B .  84 THR H    1 1 
       18 63256 2 1  84 THR HA   H   9.112  -8.010  -3.154 1.00 . B B .  84 THR HA   1 1 
       18 63257 2 1  84 THR HB   H   8.733  -5.009  -2.990 1.00 . B B .  84 THR HB   1 1 
       18 63258 2 1  84 THR HG1  H   6.902  -6.365  -3.869 1.00 . B B .  84 THR HG1  1 1 
       18 63259 2 1  84 THR HG21 H  10.080  -4.899  -4.941 1.00 . B B .  84 THR HG21 1 1 
       18 63260 2 1  84 THR HG22 H  10.008  -6.648  -5.174 1.00 . B B .  84 THR HG22 1 1 
       18 63261 2 1  84 THR HG23 H  10.927  -5.976  -3.826 1.00 . B B .  84 THR HG23 1 1 
       18 63262 2 1  84 THR N    N   7.577  -7.343  -1.949 1.00 . B B .  84 THR N    1 1 
       18 63263 2 1  84 THR O    O  11.152  -7.049  -1.825 1.00 . B B .  84 THR O    1 1 
       18 63264 2 1  84 THR OG1  O   7.643  -6.045  -4.398 1.00 . B B .  84 THR OG1  1 1 
       18 63265 2 1  85 LEU C    C  11.034  -7.570   1.382 1.00 . B B .  85 LEU C    1 1 
       18 63266 2 1  85 LEU CA   C  10.497  -6.278   0.755 1.00 . B B .  85 LEU CA   1 1 
       18 63267 2 1  85 LEU CB   C   9.823  -5.437   1.841 1.00 . B B .  85 LEU CB   1 1 
       18 63268 2 1  85 LEU CD1  C   8.397  -3.468   2.464 1.00 . B B .  85 LEU CD1  1 1 
       18 63269 2 1  85 LEU CD2  C  10.372  -3.149   0.969 1.00 . B B .  85 LEU CD2  1 1 
       18 63270 2 1  85 LEU CG   C   9.252  -4.095   1.372 1.00 . B B .  85 LEU CG   1 1 
       18 63271 2 1  85 LEU H    H   8.589  -6.466  -0.151 1.00 . B B .  85 LEU H    1 1 
       18 63272 2 1  85 LEU HA   H  11.322  -5.719   0.344 1.00 . B B .  85 LEU HA   1 1 
       18 63273 2 1  85 LEU HB2  H   9.019  -6.018   2.268 1.00 . B B .  85 LEU HB2  1 1 
       18 63274 2 1  85 LEU HB3  H  10.552  -5.241   2.614 1.00 . B B .  85 LEU HB3  1 1 
       18 63275 2 1  85 LEU HD11 H   8.062  -2.494   2.143 1.00 . B B .  85 LEU HD11 1 1 
       18 63276 2 1  85 LEU HD12 H   8.983  -3.367   3.365 1.00 . B B .  85 LEU HD12 1 1 
       18 63277 2 1  85 LEU HD13 H   7.541  -4.097   2.662 1.00 . B B .  85 LEU HD13 1 1 
       18 63278 2 1  85 LEU HD21 H   9.968  -2.161   0.802 1.00 . B B .  85 LEU HD21 1 1 
       18 63279 2 1  85 LEU HD22 H  10.836  -3.504   0.060 1.00 . B B .  85 LEU HD22 1 1 
       18 63280 2 1  85 LEU HD23 H  11.111  -3.107   1.755 1.00 . B B .  85 LEU HD23 1 1 
       18 63281 2 1  85 LEU HG   H   8.622  -4.261   0.509 1.00 . B B .  85 LEU HG   1 1 
       18 63282 2 1  85 LEU N    N   9.553  -6.546  -0.328 1.00 . B B .  85 LEU N    1 1 
       18 63283 2 1  85 LEU O    O  12.069  -7.551   2.052 1.00 . B B .  85 LEU O    1 1 
       18 63284 2 1  86 SER C    C  12.133 -10.399   1.279 1.00 . B B .  86 SER C    1 1 
       18 63285 2 1  86 SER CA   C  10.725  -9.975   1.721 1.00 . B B .  86 SER CA   1 1 
       18 63286 2 1  86 SER CB   C   9.705 -11.040   1.319 1.00 . B B .  86 SER CB   1 1 
       18 63287 2 1  86 SER H    H   9.526  -8.633   0.605 1.00 . B B .  86 SER H    1 1 
       18 63288 2 1  86 SER HA   H  10.710  -9.877   2.796 1.00 . B B .  86 SER HA   1 1 
       18 63289 2 1  86 SER HB2  H   9.768 -11.214   0.254 1.00 . B B .  86 SER HB2  1 1 
       18 63290 2 1  86 SER HB3  H   9.913 -11.957   1.848 1.00 . B B .  86 SER HB3  1 1 
       18 63291 2 1  86 SER HG   H   7.767 -10.956   0.964 1.00 . B B .  86 SER HG   1 1 
       18 63292 2 1  86 SER N    N  10.334  -8.681   1.159 1.00 . B B .  86 SER N    1 1 
       18 63293 2 1  86 SER O    O  12.521 -10.203   0.121 1.00 . B B .  86 SER O    1 1 
       18 63294 2 1  86 SER OG   O   8.389 -10.618   1.638 1.00 . B B .  86 SER OG   1 1 
       18 63295 2 1  87 PRO C    C  14.336 -12.665   0.997 1.00 . B B .  87 PRO C    1 1 
       18 63296 2 1  87 PRO CA   C  14.294 -11.444   1.923 1.00 . B B .  87 PRO CA   1 1 
       18 63297 2 1  87 PRO CB   C  14.855 -11.822   3.304 1.00 . B B .  87 PRO CB   1 1 
       18 63298 2 1  87 PRO CD   C  12.564 -11.204   3.613 1.00 . B B .  87 PRO CD   1 1 
       18 63299 2 1  87 PRO CG   C  13.899 -11.252   4.297 1.00 . B B .  87 PRO CG   1 1 
       18 63300 2 1  87 PRO HA   H  14.895 -10.655   1.495 1.00 . B B .  87 PRO HA   1 1 
       18 63301 2 1  87 PRO HB2  H  14.915 -12.897   3.386 1.00 . B B .  87 PRO HB2  1 1 
       18 63302 2 1  87 PRO HB3  H  15.840 -11.396   3.420 1.00 . B B .  87 PRO HB3  1 1 
       18 63303 2 1  87 PRO HD2  H  12.040 -12.141   3.736 1.00 . B B .  87 PRO HD2  1 1 
       18 63304 2 1  87 PRO HD3  H  11.978 -10.385   3.997 1.00 . B B .  87 PRO HD3  1 1 
       18 63305 2 1  87 PRO HG2  H  13.850 -11.891   5.168 1.00 . B B .  87 PRO HG2  1 1 
       18 63306 2 1  87 PRO HG3  H  14.213 -10.259   4.577 1.00 . B B .  87 PRO HG3  1 1 
       18 63307 2 1  87 PRO N    N  12.925 -10.982   2.206 1.00 . B B .  87 PRO N    1 1 
       18 63308 2 1  87 PRO O    O  15.359 -12.931   0.357 1.00 . B B .  87 PRO O    1 1 
       18 63309 2 1  88 ALA C    C  14.054 -15.711   0.577 1.00 . B B .  88 ALA C    1 1 
       18 63310 2 1  88 ALA CA   C  13.110 -14.602   0.119 1.00 . B B .  88 ALA CA   1 1 
       18 63311 2 1  88 ALA CB   C  13.344 -14.259  -1.348 1.00 . B B .  88 ALA CB   1 1 
       18 63312 2 1  88 ALA H    H  12.462 -13.143   1.509 1.00 . B B .  88 ALA H    1 1 
       18 63313 2 1  88 ALA HA   H  12.098 -14.962   0.212 1.00 . B B .  88 ALA HA   1 1 
       18 63314 2 1  88 ALA HB1  H  12.631 -13.511  -1.662 1.00 . B B .  88 ALA HB1  1 1 
       18 63315 2 1  88 ALA HB2  H  13.222 -15.148  -1.949 1.00 . B B .  88 ALA HB2  1 1 
       18 63316 2 1  88 ALA HB3  H  14.346 -13.877  -1.472 1.00 . B B .  88 ALA HB3  1 1 
       18 63317 2 1  88 ALA N    N  13.228 -13.409   0.956 1.00 . B B .  88 ALA N    1 1 
       18 63318 2 1  88 ALA O    O  15.119 -15.926  -0.008 1.00 . B B .  88 ALA O    1 1 
       18 63319 2 1  89 ARG C    C  14.246 -18.752   1.333 1.00 . B B .  89 ARG C    1 1 
       18 63320 2 1  89 ARG CA   C  14.475 -17.491   2.165 1.00 . B B .  89 ARG CA   1 1 
       18 63321 2 1  89 ARG CB   C  14.116 -17.744   3.629 1.00 . B B .  89 ARG CB   1 1 
       18 63322 2 1  89 ARG CD   C  14.935 -18.312   5.928 1.00 . B B .  89 ARG CD   1 1 
       18 63323 2 1  89 ARG CG   C  15.258 -18.312   4.445 1.00 . B B .  89 ARG CG   1 1 
       18 63324 2 1  89 ARG CZ   C  14.718 -16.642   7.736 1.00 . B B .  89 ARG CZ   1 1 
       18 63325 2 1  89 ARG H    H  12.824 -16.174   2.084 1.00 . B B .  89 ARG H    1 1 
       18 63326 2 1  89 ARG HA   H  15.516 -17.205   2.095 1.00 . B B .  89 ARG HA   1 1 
       18 63327 2 1  89 ARG HB2  H  13.809 -16.811   4.075 1.00 . B B .  89 ARG HB2  1 1 
       18 63328 2 1  89 ARG HB3  H  13.290 -18.441   3.668 1.00 . B B .  89 ARG HB3  1 1 
       18 63329 2 1  89 ARG HD2  H  14.067 -18.933   6.094 1.00 . B B .  89 ARG HD2  1 1 
       18 63330 2 1  89 ARG HD3  H  15.776 -18.725   6.462 1.00 . B B .  89 ARG HD3  1 1 
       18 63331 2 1  89 ARG HE   H  14.423 -16.272   5.787 1.00 . B B .  89 ARG HE   1 1 
       18 63332 2 1  89 ARG HG2  H  15.443 -19.328   4.129 1.00 . B B .  89 ARG HG2  1 1 
       18 63333 2 1  89 ARG HG3  H  16.141 -17.714   4.278 1.00 . B B .  89 ARG HG3  1 1 
       18 63334 2 1  89 ARG HH11 H  15.219 -18.507   8.351 1.00 . B B .  89 ARG HH11 1 1 
       18 63335 2 1  89 ARG HH12 H  15.074 -17.326   9.614 1.00 . B B .  89 ARG HH12 1 1 
       18 63336 2 1  89 ARG HH21 H  14.217 -14.697   7.448 1.00 . B B .  89 ARG HH21 1 1 
       18 63337 2 1  89 ARG HH22 H  14.507 -15.153   9.098 1.00 . B B .  89 ARG HH22 1 1 
       18 63338 2 1  89 ARG N    N  13.670 -16.403   1.639 1.00 . B B .  89 ARG N    1 1 
       18 63339 2 1  89 ARG NE   N  14.661 -16.968   6.442 1.00 . B B .  89 ARG NE   1 1 
       18 63340 2 1  89 ARG NH1  N  15.029 -17.564   8.639 1.00 . B B .  89 ARG NH1  1 1 
       18 63341 2 1  89 ARG NH2  N  14.459 -15.396   8.124 1.00 . B B .  89 ARG NH2  1 1 
       18 63342 2 1  89 ARG O    O  13.118 -19.227   1.204 1.00 . B B .  89 ARG O    1 1 
       18 63343 2 1  90 SER C    C  16.342 -21.443   0.268 1.00 . B B .  90 SER C    1 1 
       18 63344 2 1  90 SER CA   C  15.227 -20.464  -0.086 1.00 . B B .  90 SER CA   1 1 
       18 63345 2 1  90 SER CB   C  15.324 -20.068  -1.564 1.00 . B B .  90 SER CB   1 1 
       18 63346 2 1  90 SER H    H  16.192 -18.852   0.881 1.00 . B B .  90 SER H    1 1 
       18 63347 2 1  90 SER HA   H  14.272 -20.935   0.097 1.00 . B B .  90 SER HA   1 1 
       18 63348 2 1  90 SER HB2  H  16.336 -19.757  -1.781 1.00 . B B .  90 SER HB2  1 1 
       18 63349 2 1  90 SER HB3  H  15.069 -20.918  -2.182 1.00 . B B .  90 SER HB3  1 1 
       18 63350 2 1  90 SER HG   H  13.988 -18.719  -1.064 1.00 . B B .  90 SER HG   1 1 
       18 63351 2 1  90 SER N    N  15.315 -19.273   0.747 1.00 . B B .  90 SER N    1 1 
       18 63352 2 1  90 SER O    O  17.194 -21.137   1.106 1.00 . B B .  90 SER O    1 1 
       18 63353 2 1  90 SER OG   O  14.442 -18.995  -1.868 1.00 . B B .  90 SER OG   1 1 
       18 63354 2 1  91 LYS C    C  18.708 -23.147  -0.594 1.00 . B B .  91 LYS C    1 1 
       18 63355 2 1  91 LYS CA   C  17.340 -23.635  -0.127 1.00 . B B .  91 LYS CA   1 1 
       18 63356 2 1  91 LYS CB   C  16.995 -24.931  -0.862 1.00 . B B .  91 LYS CB   1 1 
       18 63357 2 1  91 LYS CD   C  14.997 -26.050  -1.864 1.00 . B B .  91 LYS CD   1 1 
       18 63358 2 1  91 LYS CE   C  13.737 -26.848  -1.568 1.00 . B B .  91 LYS CE   1 1 
       18 63359 2 1  91 LYS CG   C  15.586 -25.437  -0.607 1.00 . B B .  91 LYS CG   1 1 
       18 63360 2 1  91 LYS H    H  15.600 -22.798  -1.004 1.00 . B B .  91 LYS H    1 1 
       18 63361 2 1  91 LYS HA   H  17.380 -23.829   0.932 1.00 . B B .  91 LYS HA   1 1 
       18 63362 2 1  91 LYS HB2  H  17.108 -24.769  -1.923 1.00 . B B .  91 LYS HB2  1 1 
       18 63363 2 1  91 LYS HB3  H  17.689 -25.698  -0.550 1.00 . B B .  91 LYS HB3  1 1 
       18 63364 2 1  91 LYS HD2  H  14.754 -25.259  -2.558 1.00 . B B .  91 LYS HD2  1 1 
       18 63365 2 1  91 LYS HD3  H  15.733 -26.706  -2.307 1.00 . B B .  91 LYS HD3  1 1 
       18 63366 2 1  91 LYS HE2  H  13.212 -26.373  -0.755 1.00 . B B .  91 LYS HE2  1 1 
       18 63367 2 1  91 LYS HE3  H  13.112 -26.847  -2.449 1.00 . B B .  91 LYS HE3  1 1 
       18 63368 2 1  91 LYS HG2  H  15.617 -26.188   0.169 1.00 . B B .  91 LYS HG2  1 1 
       18 63369 2 1  91 LYS HG3  H  14.964 -24.611  -0.291 1.00 . B B .  91 LYS HG3  1 1 
       18 63370 2 1  91 LYS HZ1  H  14.595 -28.717  -1.938 1.00 . B B .  91 LYS HZ1  1 1 
       18 63371 2 1  91 LYS HZ2  H  13.160 -28.786  -1.047 1.00 . B B .  91 LYS HZ2  1 1 
       18 63372 2 1  91 LYS HZ3  H  14.590 -28.278  -0.307 1.00 . B B .  91 LYS HZ3  1 1 
       18 63373 2 1  91 LYS N    N  16.321 -22.614  -0.364 1.00 . B B .  91 LYS N    1 1 
       18 63374 2 1  91 LYS NZ   N  14.041 -28.254  -1.189 1.00 . B B .  91 LYS NZ   1 1 
       18 63375 2 1  91 LYS O    O  18.812 -22.220  -1.400 1.00 . B B .  91 LYS O    1 1 
       18 63376 2 1  92 SER C    C  21.583 -24.130  -1.715 1.00 . B B .  92 SER C    1 1 
       18 63377 2 1  92 SER CA   C  21.109 -23.402  -0.457 1.00 . B B .  92 SER CA   1 1 
       18 63378 2 1  92 SER CB   C  22.042 -23.704   0.716 1.00 . B B .  92 SER CB   1 1 
       18 63379 2 1  92 SER H    H  19.622 -24.505   0.551 1.00 . B B .  92 SER H    1 1 
       18 63380 2 1  92 SER HA   H  21.115 -22.341  -0.646 1.00 . B B .  92 SER HA   1 1 
       18 63381 2 1  92 SER HB2  H  22.910 -24.239   0.357 1.00 . B B .  92 SER HB2  1 1 
       18 63382 2 1  92 SER HB3  H  22.353 -22.778   1.175 1.00 . B B .  92 SER HB3  1 1 
       18 63383 2 1  92 SER HG   H  21.458 -25.436   1.447 1.00 . B B .  92 SER HG   1 1 
       18 63384 2 1  92 SER N    N  19.757 -23.779  -0.096 1.00 . B B .  92 SER N    1 1 
       18 63385 2 1  92 SER O    O  22.451 -23.637  -2.438 1.00 . B B .  92 SER O    1 1 
       18 63386 2 1  92 SER OG   O  21.380 -24.501   1.690 1.00 . B B .  92 SER OG   1 1 
       18 63387 2 1  93 GLN C    C  20.337 -26.051  -4.249 1.00 . B B .  93 GLN C    1 1 
       18 63388 2 1  93 GLN CA   C  21.392 -26.090  -3.145 1.00 . B B .  93 GLN CA   1 1 
       18 63389 2 1  93 GLN CB   C  21.639 -27.547  -2.732 1.00 . B B .  93 GLN CB   1 1 
       18 63390 2 1  93 GLN CD   C  21.514 -27.874  -0.233 1.00 . B B .  93 GLN CD   1 1 
       18 63391 2 1  93 GLN CG   C  22.419 -27.707  -1.437 1.00 . B B .  93 GLN CG   1 1 
       18 63392 2 1  93 GLN H    H  20.296 -25.624  -1.395 1.00 . B B .  93 GLN H    1 1 
       18 63393 2 1  93 GLN HA   H  22.313 -25.679  -3.531 1.00 . B B .  93 GLN HA   1 1 
       18 63394 2 1  93 GLN HB2  H  20.683 -28.035  -2.608 1.00 . B B .  93 GLN HB2  1 1 
       18 63395 2 1  93 GLN HB3  H  22.184 -28.041  -3.521 1.00 . B B .  93 GLN HB3  1 1 
       18 63396 2 1  93 GLN HE21 H  21.442 -29.833  -0.535 1.00 . B B .  93 GLN HE21 1 1 
       18 63397 2 1  93 GLN HE22 H  20.552 -29.249   0.828 1.00 . B B .  93 GLN HE22 1 1 
       18 63398 2 1  93 GLN HG2  H  23.054 -28.579  -1.516 1.00 . B B .  93 GLN HG2  1 1 
       18 63399 2 1  93 GLN HG3  H  23.034 -26.829  -1.287 1.00 . B B .  93 GLN HG3  1 1 
       18 63400 2 1  93 GLN N    N  21.000 -25.291  -1.987 1.00 . B B .  93 GLN N    1 1 
       18 63401 2 1  93 GLN NE2  N  21.128 -29.107   0.045 1.00 . B B .  93 GLN NE2  1 1 
       18 63402 2 1  93 GLN O    O  20.204 -27.000  -5.025 1.00 . B B .  93 GLN O    1 1 
       18 63403 2 1  93 GLN OE1  O  21.148 -26.903   0.429 1.00 . B B .  93 GLN OE1  1 1 
       18 63404 2 1  94 SER C    C  18.955 -23.825  -6.413 1.00 . B B .  94 SER C    1 1 
       18 63405 2 1  94 SER CA   C  18.552 -24.833  -5.343 1.00 . B B .  94 SER CA   1 1 
       18 63406 2 1  94 SER CB   C  17.233 -24.419  -4.694 1.00 . B B .  94 SER CB   1 1 
       18 63407 2 1  94 SER H    H  19.718 -24.237  -3.679 1.00 . B B .  94 SER H    1 1 
       18 63408 2 1  94 SER HA   H  18.423 -25.800  -5.809 1.00 . B B .  94 SER HA   1 1 
       18 63409 2 1  94 SER HB2  H  16.601 -23.946  -5.429 1.00 . B B .  94 SER HB2  1 1 
       18 63410 2 1  94 SER HB3  H  16.740 -25.294  -4.300 1.00 . B B .  94 SER HB3  1 1 
       18 63411 2 1  94 SER HG   H  16.854 -22.766  -3.713 1.00 . B B .  94 SER HG   1 1 
       18 63412 2 1  94 SER N    N  19.586 -24.964  -4.325 1.00 . B B .  94 SER N    1 1 
       18 63413 2 1  94 SER O    O  18.208 -23.574  -7.357 1.00 . B B .  94 SER O    1 1 
       18 63414 2 1  94 SER OG   O  17.460 -23.508  -3.634 1.00 . B B .  94 SER OG   1 1 
       18 63415 2 1  95 THR C    C  20.938 -22.934  -8.580 1.00 . B B .  95 THR C    1 1 
       18 63416 2 1  95 THR CA   C  20.642 -22.281  -7.226 1.00 . B B .  95 THR CA   1 1 
       18 63417 2 1  95 THR CB   C  21.910 -21.570  -6.690 1.00 . B B .  95 THR CB   1 1 
       18 63418 2 1  95 THR CG2  C  23.084 -22.537  -6.585 1.00 . B B .  95 THR CG2  1 1 
       18 63419 2 1  95 THR H    H  20.706 -23.517  -5.510 1.00 . B B .  95 THR H    1 1 
       18 63420 2 1  95 THR HA   H  19.870 -21.539  -7.361 1.00 . B B .  95 THR HA   1 1 
       18 63421 2 1  95 THR HB   H  21.690 -21.191  -5.703 1.00 . B B .  95 THR HB   1 1 
       18 63422 2 1  95 THR HG1  H  21.477 -20.096  -7.941 1.00 . B B .  95 THR HG1  1 1 
       18 63423 2 1  95 THR HG21 H  23.910 -22.047  -6.093 1.00 . B B .  95 THR HG21 1 1 
       18 63424 2 1  95 THR HG22 H  23.385 -22.846  -7.575 1.00 . B B .  95 THR HG22 1 1 
       18 63425 2 1  95 THR HG23 H  22.789 -23.406  -6.011 1.00 . B B .  95 THR HG23 1 1 
       18 63426 2 1  95 THR N    N  20.146 -23.264  -6.272 1.00 . B B .  95 THR N    1 1 
       18 63427 2 1  95 THR O    O  21.398 -24.079  -8.645 1.00 . B B .  95 THR O    1 1 
       18 63428 2 1  95 THR OG1  O  22.271 -20.471  -7.540 1.00 . B B .  95 THR OG1  1 1 
       18 63429 2 1  96 MET C    C  22.260 -22.298 -11.485 1.00 . B B .  96 MET C    1 1 
       18 63430 2 1  96 MET CA   C  20.880 -22.723 -10.999 1.00 . B B .  96 MET CA   1 1 
       18 63431 2 1  96 MET CB   C  19.805 -22.229 -11.966 1.00 . B B .  96 MET CB   1 1 
       18 63432 2 1  96 MET CE   C  17.687 -25.699 -12.886 1.00 . B B .  96 MET CE   1 1 
       18 63433 2 1  96 MET CG   C  18.666 -23.211 -12.165 1.00 . B B .  96 MET CG   1 1 
       18 63434 2 1  96 MET H    H  20.257 -21.322  -9.542 1.00 . B B .  96 MET H    1 1 
       18 63435 2 1  96 MET HA   H  20.845 -23.803 -10.954 1.00 . B B .  96 MET HA   1 1 
       18 63436 2 1  96 MET HB2  H  19.392 -21.307 -11.587 1.00 . B B .  96 MET HB2  1 1 
       18 63437 2 1  96 MET HB3  H  20.263 -22.044 -12.925 1.00 . B B .  96 MET HB3  1 1 
       18 63438 2 1  96 MET HE1  H  17.402 -25.842 -11.855 1.00 . B B .  96 MET HE1  1 1 
       18 63439 2 1  96 MET HE2  H  17.848 -26.660 -13.353 1.00 . B B .  96 MET HE2  1 1 
       18 63440 2 1  96 MET HE3  H  16.900 -25.176 -13.405 1.00 . B B .  96 MET HE3  1 1 
       18 63441 2 1  96 MET HG2  H  18.247 -23.455 -11.202 1.00 . B B .  96 MET HG2  1 1 
       18 63442 2 1  96 MET HG3  H  17.908 -22.746 -12.778 1.00 . B B .  96 MET HG3  1 1 
       18 63443 2 1  96 MET N    N  20.641 -22.218  -9.654 1.00 . B B .  96 MET N    1 1 
       18 63444 2 1  96 MET O    O  22.442 -21.185 -11.982 1.00 . B B .  96 MET O    1 1 
       18 63445 2 1  96 MET SD   S  19.198 -24.737 -12.963 1.00 . B B .  96 MET SD   1 1 
       18 63446 2 1  97 ASN C    C  25.073 -23.909 -12.776 1.00 . B B .  97 ASN C    1 1 
       18 63447 2 1  97 ASN CA   C  24.595 -22.895 -11.742 1.00 . B B .  97 ASN CA   1 1 
       18 63448 2 1  97 ASN CB   C  25.527 -22.902 -10.526 1.00 . B B .  97 ASN CB   1 1 
       18 63449 2 1  97 ASN CG   C  26.932 -22.439 -10.858 1.00 . B B .  97 ASN CG   1 1 
       18 63450 2 1  97 ASN H    H  23.027 -24.058 -10.930 1.00 . B B .  97 ASN H    1 1 
       18 63451 2 1  97 ASN HA   H  24.605 -21.910 -12.187 1.00 . B B .  97 ASN HA   1 1 
       18 63452 2 1  97 ASN HB2  H  25.124 -22.246  -9.770 1.00 . B B .  97 ASN HB2  1 1 
       18 63453 2 1  97 ASN HB3  H  25.581 -23.906 -10.132 1.00 . B B .  97 ASN HB3  1 1 
       18 63454 2 1  97 ASN HD21 H  26.368 -20.542 -10.690 1.00 . B B .  97 ASN HD21 1 1 
       18 63455 2 1  97 ASN HD22 H  28.027 -20.804 -11.094 1.00 . B B .  97 ASN HD22 1 1 
       18 63456 2 1  97 ASN N    N  23.233 -23.184 -11.329 1.00 . B B .  97 ASN N    1 1 
       18 63457 2 1  97 ASN ND2  N  27.130 -21.133 -10.882 1.00 . B B .  97 ASN ND2  1 1 
       18 63458 2 1  97 ASN O    O  25.066 -25.115 -12.528 1.00 . B B .  97 ASN O    1 1 
       18 63459 2 1  97 ASN OD1  O  27.829 -23.246 -11.090 1.00 . B B .  97 ASN OD1  1 1 
       18 63460 2 1  98 GLN C    C  27.429 -24.597 -14.839 1.00 . B B .  98 GLN C    1 1 
       18 63461 2 1  98 GLN CA   C  25.953 -24.265 -15.015 1.00 . B B .  98 GLN CA   1 1 
       18 63462 2 1  98 GLN CB   C  25.722 -23.590 -16.369 1.00 . B B .  98 GLN CB   1 1 
       18 63463 2 1  98 GLN CD   C  23.335 -22.787 -16.089 1.00 . B B .  98 GLN CD   1 1 
       18 63464 2 1  98 GLN CG   C  24.284 -23.689 -16.853 1.00 . B B .  98 GLN CG   1 1 
       18 63465 2 1  98 GLN H    H  25.463 -22.438 -14.071 1.00 . B B .  98 GLN H    1 1 
       18 63466 2 1  98 GLN HA   H  25.384 -25.181 -14.985 1.00 . B B .  98 GLN HA   1 1 
       18 63467 2 1  98 GLN HB2  H  25.983 -22.544 -16.290 1.00 . B B .  98 GLN HB2  1 1 
       18 63468 2 1  98 GLN HB3  H  26.361 -24.058 -17.105 1.00 . B B .  98 GLN HB3  1 1 
       18 63469 2 1  98 GLN HE21 H  21.897 -24.149 -16.237 1.00 . B B .  98 GLN HE21 1 1 
       18 63470 2 1  98 GLN HE22 H  21.473 -22.690 -15.408 1.00 . B B .  98 GLN HE22 1 1 
       18 63471 2 1  98 GLN HG2  H  24.247 -23.414 -17.897 1.00 . B B .  98 GLN HG2  1 1 
       18 63472 2 1  98 GLN HG3  H  23.952 -24.711 -16.741 1.00 . B B .  98 GLN HG3  1 1 
       18 63473 2 1  98 GLN N    N  25.480 -23.411 -13.935 1.00 . B B .  98 GLN N    1 1 
       18 63474 2 1  98 GLN NE2  N  22.115 -23.255 -15.888 1.00 . B B .  98 GLN NE2  1 1 
       18 63475 2 1  98 GLN O    O  27.863 -25.703 -15.170 1.00 . B B .  98 GLN O    1 1 
       18 63476 2 1  98 GLN OE1  O  23.699 -21.685 -15.673 1.00 . B B .  98 GLN OE1  1 1 
       18 63477 2 1  99 ARG C    C  30.392 -23.940 -15.374 1.00 . B B .  99 ARG C    1 1 
       18 63478 2 1  99 ARG CA   C  29.616 -23.787 -14.064 1.00 . B B .  99 ARG CA   1 1 
       18 63479 2 1  99 ARG CB   C  29.873 -24.986 -13.145 1.00 . B B .  99 ARG CB   1 1 
       18 63480 2 1  99 ARG CD   C  30.468 -25.163 -10.715 1.00 . B B .  99 ARG CD   1 1 
       18 63481 2 1  99 ARG CG   C  30.944 -24.736 -12.095 1.00 . B B .  99 ARG CG   1 1 
       18 63482 2 1  99 ARG CZ   C  28.701 -26.834 -10.273 1.00 . B B .  99 ARG CZ   1 1 
       18 63483 2 1  99 ARG H    H  27.757 -22.775 -14.079 1.00 . B B .  99 ARG H    1 1 
       18 63484 2 1  99 ARG HA   H  29.959 -22.892 -13.567 1.00 . B B .  99 ARG HA   1 1 
       18 63485 2 1  99 ARG HB2  H  28.952 -25.234 -12.635 1.00 . B B .  99 ARG HB2  1 1 
       18 63486 2 1  99 ARG HB3  H  30.176 -25.827 -13.748 1.00 . B B .  99 ARG HB3  1 1 
       18 63487 2 1  99 ARG HD2  H  31.301 -25.120 -10.032 1.00 . B B .  99 ARG HD2  1 1 
       18 63488 2 1  99 ARG HD3  H  29.701 -24.479 -10.391 1.00 . B B .  99 ARG HD3  1 1 
       18 63489 2 1  99 ARG HE   H  30.508 -27.242 -11.039 1.00 . B B .  99 ARG HE   1 1 
       18 63490 2 1  99 ARG HG2  H  31.830 -25.298 -12.354 1.00 . B B .  99 ARG HG2  1 1 
       18 63491 2 1  99 ARG HG3  H  31.175 -23.682 -12.075 1.00 . B B .  99 ARG HG3  1 1 
       18 63492 2 1  99 ARG HH11 H  28.149 -24.923  -9.852 1.00 . B B .  99 ARG HH11 1 1 
       18 63493 2 1  99 ARG HH12 H  26.953 -26.133  -9.507 1.00 . B B .  99 ARG HH12 1 1 
       18 63494 2 1  99 ARG HH21 H  28.919 -28.813 -10.630 1.00 . B B .  99 ARG HH21 1 1 
       18 63495 2 1  99 ARG HH22 H  27.384 -28.339  -9.970 1.00 . B B .  99 ARG HH22 1 1 
       18 63496 2 1  99 ARG N    N  28.183 -23.629 -14.311 1.00 . B B .  99 ARG N    1 1 
       18 63497 2 1  99 ARG NE   N  29.923 -26.519 -10.708 1.00 . B B .  99 ARG NE   1 1 
       18 63498 2 1  99 ARG NH1  N  27.869 -25.886  -9.846 1.00 . B B .  99 ARG NH1  1 1 
       18 63499 2 1  99 ARG NH2  N  28.303 -28.094 -10.291 1.00 . B B .  99 ARG NH2  1 1 
       18 63500 2 1  99 ARG O    O  30.020 -23.366 -16.397 1.00 . B B .  99 ARG O    1 1 
       18 63501 2 1 100 ASN C    C  32.697 -26.411 -16.578 1.00 . B B . 100 ASN C    1 1 
       18 63502 2 1 100 ASN CA   C  32.308 -24.941 -16.498 1.00 . B B . 100 ASN CA   1 1 
       18 63503 2 1 100 ASN CB   C  33.569 -24.069 -16.436 1.00 . B B . 100 ASN CB   1 1 
       18 63504 2 1 100 ASN CG   C  34.447 -24.390 -15.240 1.00 . B B . 100 ASN CG   1 1 
       18 63505 2 1 100 ASN H    H  31.698 -25.157 -14.496 1.00 . B B . 100 ASN H    1 1 
       18 63506 2 1 100 ASN HA   H  31.738 -24.679 -17.377 1.00 . B B . 100 ASN HA   1 1 
       18 63507 2 1 100 ASN HB2  H  34.149 -24.227 -17.333 1.00 . B B . 100 ASN HB2  1 1 
       18 63508 2 1 100 ASN HB3  H  33.281 -23.029 -16.379 1.00 . B B . 100 ASN HB3  1 1 
       18 63509 2 1 100 ASN HD21 H  33.546 -22.985 -14.164 1.00 . B B . 100 ASN HD21 1 1 
       18 63510 2 1 100 ASN HD22 H  34.794 -23.868 -13.353 1.00 . B B . 100 ASN HD22 1 1 
       18 63511 2 1 100 ASN N    N  31.467 -24.712 -15.332 1.00 . B B . 100 ASN N    1 1 
       18 63512 2 1 100 ASN ND2  N  34.242 -23.677 -14.144 1.00 . B B . 100 ASN ND2  1 1 
       18 63513 2 1 100 ASN O    O  32.601 -27.139 -15.586 1.00 . B B . 100 ASN O    1 1 
       18 63514 2 1 100 ASN OD1  O  35.305 -25.265 -15.304 1.00 . B B . 100 ASN OD1  1 1 
       18 63515 2 1 101 ARG C    C  35.022 -28.399 -17.666 1.00 . B B . 101 ARG C    1 1 
       18 63516 2 1 101 ARG CA   C  33.531 -28.233 -17.945 1.00 . B B . 101 ARG CA   1 1 
       18 63517 2 1 101 ARG CB   C  33.216 -28.695 -19.370 1.00 . B B . 101 ARG CB   1 1 
       18 63518 2 1 101 ARG CD   C  33.287 -30.623 -20.987 1.00 . B B . 101 ARG CD   1 1 
       18 63519 2 1 101 ARG CG   C  33.179 -30.206 -19.528 1.00 . B B . 101 ARG CG   1 1 
       18 63520 2 1 101 ARG CZ   C  35.263 -31.448 -22.228 1.00 . B B . 101 ARG CZ   1 1 
       18 63521 2 1 101 ARG H    H  33.185 -26.222 -18.507 1.00 . B B . 101 ARG H    1 1 
       18 63522 2 1 101 ARG HA   H  32.978 -28.843 -17.245 1.00 . B B . 101 ARG HA   1 1 
       18 63523 2 1 101 ARG HB2  H  32.253 -28.304 -19.657 1.00 . B B . 101 ARG HB2  1 1 
       18 63524 2 1 101 ARG HB3  H  33.970 -28.303 -20.037 1.00 . B B . 101 ARG HB3  1 1 
       18 63525 2 1 101 ARG HD2  H  32.972 -31.651 -21.075 1.00 . B B . 101 ARG HD2  1 1 
       18 63526 2 1 101 ARG HD3  H  32.635 -29.997 -21.577 1.00 . B B . 101 ARG HD3  1 1 
       18 63527 2 1 101 ARG HE   H  35.138 -29.673 -21.291 1.00 . B B . 101 ARG HE   1 1 
       18 63528 2 1 101 ARG HG2  H  34.002 -30.636 -18.977 1.00 . B B . 101 ARG HG2  1 1 
       18 63529 2 1 101 ARG HG3  H  32.246 -30.574 -19.128 1.00 . B B . 101 ARG HG3  1 1 
       18 63530 2 1 101 ARG HH11 H  33.667 -32.710 -22.292 1.00 . B B . 101 ARG HH11 1 1 
       18 63531 2 1 101 ARG HH12 H  35.087 -33.264 -23.125 1.00 . B B . 101 ARG HH12 1 1 
       18 63532 2 1 101 ARG HH21 H  37.005 -30.426 -22.385 1.00 . B B . 101 ARG HH21 1 1 
       18 63533 2 1 101 ARG HH22 H  36.973 -31.969 -23.180 1.00 . B B . 101 ARG HH22 1 1 
       18 63534 2 1 101 ARG N    N  33.129 -26.847 -17.752 1.00 . B B . 101 ARG N    1 1 
       18 63535 2 1 101 ARG NE   N  34.648 -30.505 -21.501 1.00 . B B . 101 ARG NE   1 1 
       18 63536 2 1 101 ARG NH1  N  34.619 -32.563 -22.573 1.00 . B B . 101 ARG NH1  1 1 
       18 63537 2 1 101 ARG NH2  N  36.513 -31.266 -22.627 1.00 . B B . 101 ARG NH2  1 1 
       18 63538 2 1 101 ARG O    O  35.811 -28.666 -18.577 1.00 . B B . 101 ARG O    1 1 
       18 63539 2 1 102 ASN C    C  37.240 -29.809 -16.085 1.00 . B B . 102 ASN C    1 1 
       18 63540 2 1 102 ASN CA   C  36.810 -28.349 -16.030 1.00 . B B . 102 ASN CA   1 1 
       18 63541 2 1 102 ASN CB   C  37.087 -27.746 -14.642 1.00 . B B . 102 ASN CB   1 1 
       18 63542 2 1 102 ASN CG   C  36.389 -28.469 -13.499 1.00 . B B . 102 ASN CG   1 1 
       18 63543 2 1 102 ASN H    H  34.747 -27.970 -15.732 1.00 . B B . 102 ASN H    1 1 
       18 63544 2 1 102 ASN HA   H  37.390 -27.799 -16.760 1.00 . B B . 102 ASN HA   1 1 
       18 63545 2 1 102 ASN HB2  H  38.150 -27.777 -14.455 1.00 . B B . 102 ASN HB2  1 1 
       18 63546 2 1 102 ASN HB3  H  36.762 -26.715 -14.640 1.00 . B B . 102 ASN HB3  1 1 
       18 63547 2 1 102 ASN HD21 H  38.065 -29.445 -13.050 1.00 . B B . 102 ASN HD21 1 1 
       18 63548 2 1 102 ASN HD22 H  36.698 -29.799 -12.055 1.00 . B B . 102 ASN HD22 1 1 
       18 63549 2 1 102 ASN N    N  35.411 -28.213 -16.412 1.00 . B B . 102 ASN N    1 1 
       18 63550 2 1 102 ASN ND2  N  37.122 -29.325 -12.798 1.00 . B B . 102 ASN ND2  1 1 
       18 63551 2 1 102 ASN O    O  36.635 -30.680 -15.447 1.00 . B B . 102 ASN O    1 1 
       18 63552 2 1 102 ASN OD1  O  35.209 -28.240 -13.232 1.00 . B B . 102 ASN OD1  1 1 
       18 63553 2 1 103 ASN C    C  37.833 -32.316 -17.774 1.00 . B B . 103 ASN C    1 1 
       18 63554 2 1 103 ASN CA   C  38.836 -31.392 -17.080 1.00 . B B . 103 ASN CA   1 1 
       18 63555 2 1 103 ASN CB   C  39.312 -31.995 -15.753 1.00 . B B . 103 ASN CB   1 1 
       18 63556 2 1 103 ASN CG   C  40.095 -33.282 -15.950 1.00 . B B . 103 ASN CG   1 1 
       18 63557 2 1 103 ASN H    H  38.683 -29.307 -17.367 1.00 . B B . 103 ASN H    1 1 
       18 63558 2 1 103 ASN HA   H  39.692 -31.284 -17.729 1.00 . B B . 103 ASN HA   1 1 
       18 63559 2 1 103 ASN HB2  H  39.947 -31.283 -15.249 1.00 . B B . 103 ASN HB2  1 1 
       18 63560 2 1 103 ASN HB3  H  38.454 -32.208 -15.132 1.00 . B B . 103 ASN HB3  1 1 
       18 63561 2 1 103 ASN HD21 H  41.753 -32.246 -16.280 1.00 . B B . 103 ASN HD21 1 1 
       18 63562 2 1 103 ASN HD22 H  41.916 -33.965 -16.347 1.00 . B B . 103 ASN HD22 1 1 
       18 63563 2 1 103 ASN N    N  38.276 -30.057 -16.884 1.00 . B B . 103 ASN N    1 1 
       18 63564 2 1 103 ASN ND2  N  41.381 -33.152 -16.221 1.00 . B B . 103 ASN ND2  1 1 
       18 63565 2 1 103 ASN O    O  37.711 -32.289 -19.000 1.00 . B B . 103 ASN O    1 1 
       18 63566 2 1 103 ASN OD1  O  39.541 -34.379 -15.873 1.00 . B B . 103 ASN OD1  1 1 
       18 63567 2 1 104 ARG C    C  36.761 -35.053 -18.478 1.00 . B B . 104 ARG C    1 1 
       18 63568 2 1 104 ARG CA   C  36.120 -34.058 -17.511 1.00 . B B . 104 ARG CA   1 1 
       18 63569 2 1 104 ARG CB   C  34.975 -33.319 -18.210 1.00 . B B . 104 ARG CB   1 1 
       18 63570 2 1 104 ARG CD   C  34.084 -32.206 -16.144 1.00 . B B . 104 ARG CD   1 1 
       18 63571 2 1 104 ARG CG   C  33.760 -33.099 -17.327 1.00 . B B . 104 ARG CG   1 1 
       18 63572 2 1 104 ARG CZ   C  32.977 -31.450 -14.072 1.00 . B B . 104 ARG CZ   1 1 
       18 63573 2 1 104 ARG H    H  37.243 -33.069 -16.016 1.00 . B B . 104 ARG H    1 1 
       18 63574 2 1 104 ARG HA   H  35.717 -34.609 -16.673 1.00 . B B . 104 ARG HA   1 1 
       18 63575 2 1 104 ARG HB2  H  35.334 -32.354 -18.541 1.00 . B B . 104 ARG HB2  1 1 
       18 63576 2 1 104 ARG HB3  H  34.668 -33.892 -19.075 1.00 . B B . 104 ARG HB3  1 1 
       18 63577 2 1 104 ARG HD2  H  34.888 -32.655 -15.578 1.00 . B B . 104 ARG HD2  1 1 
       18 63578 2 1 104 ARG HD3  H  34.401 -31.241 -16.510 1.00 . B B . 104 ARG HD3  1 1 
       18 63579 2 1 104 ARG HE   H  32.064 -32.366 -15.594 1.00 . B B . 104 ARG HE   1 1 
       18 63580 2 1 104 ARG HG2  H  32.978 -32.634 -17.909 1.00 . B B . 104 ARG HG2  1 1 
       18 63581 2 1 104 ARG HG3  H  33.418 -34.055 -16.962 1.00 . B B . 104 ARG HG3  1 1 
       18 63582 2 1 104 ARG HH11 H  34.953 -31.016 -14.161 1.00 . B B . 104 ARG HH11 1 1 
       18 63583 2 1 104 ARG HH12 H  34.148 -30.525 -12.706 1.00 . B B . 104 ARG HH12 1 1 
       18 63584 2 1 104 ARG HH21 H  31.002 -31.712 -13.687 1.00 . B B . 104 ARG HH21 1 1 
       18 63585 2 1 104 ARG HH22 H  31.908 -30.922 -12.433 1.00 . B B . 104 ARG HH22 1 1 
       18 63586 2 1 104 ARG N    N  37.109 -33.117 -16.984 1.00 . B B . 104 ARG N    1 1 
       18 63587 2 1 104 ARG NE   N  32.928 -32.028 -15.269 1.00 . B B . 104 ARG NE   1 1 
       18 63588 2 1 104 ARG NH1  N  34.117 -30.957 -13.609 1.00 . B B . 104 ARG NH1  1 1 
       18 63589 2 1 104 ARG NH2  N  31.874 -31.351 -13.339 1.00 . B B . 104 ARG NH2  1 1 
       18 63590 2 1 104 ARG O    O  36.104 -35.562 -19.381 1.00 . B B . 104 ARG O    1 1 
       18 63591 2 1 105 LYS C    C  38.711 -37.671 -18.571 1.00 . B B . 105 LYS C    1 1 
       18 63592 2 1 105 LYS CA   C  38.768 -36.257 -19.128 1.00 . B B . 105 LYS CA   1 1 
       18 63593 2 1 105 LYS CB   C  40.225 -35.806 -19.269 1.00 . B B . 105 LYS CB   1 1 
       18 63594 2 1 105 LYS CD   C  40.237 -36.665 -21.637 1.00 . B B . 105 LYS CD   1 1 
       18 63595 2 1 105 LYS CE   C  41.160 -36.818 -22.834 1.00 . B B . 105 LYS CE   1 1 
       18 63596 2 1 105 LYS CG   C  41.012 -36.560 -20.333 1.00 . B B . 105 LYS CG   1 1 
       18 63597 2 1 105 LYS H    H  38.504 -34.925 -17.507 1.00 . B B . 105 LYS H    1 1 
       18 63598 2 1 105 LYS HA   H  38.300 -36.245 -20.099 1.00 . B B . 105 LYS HA   1 1 
       18 63599 2 1 105 LYS HB2  H  40.243 -34.757 -19.521 1.00 . B B . 105 LYS HB2  1 1 
       18 63600 2 1 105 LYS HB3  H  40.723 -35.946 -18.320 1.00 . B B . 105 LYS HB3  1 1 
       18 63601 2 1 105 LYS HD2  H  39.584 -37.524 -21.587 1.00 . B B . 105 LYS HD2  1 1 
       18 63602 2 1 105 LYS HD3  H  39.646 -35.771 -21.763 1.00 . B B . 105 LYS HD3  1 1 
       18 63603 2 1 105 LYS HE2  H  40.558 -36.970 -23.716 1.00 . B B . 105 LYS HE2  1 1 
       18 63604 2 1 105 LYS HE3  H  41.732 -35.910 -22.944 1.00 . B B . 105 LYS HE3  1 1 
       18 63605 2 1 105 LYS HG2  H  41.937 -36.036 -20.520 1.00 . B B . 105 LYS HG2  1 1 
       18 63606 2 1 105 LYS HG3  H  41.228 -37.555 -19.971 1.00 . B B . 105 LYS HG3  1 1 
       18 63607 2 1 105 LYS HZ1  H  41.569 -38.863 -22.625 1.00 . B B . 105 LYS HZ1  1 1 
       18 63608 2 1 105 LYS HZ2  H  42.672 -37.853 -21.829 1.00 . B B . 105 LYS HZ2  1 1 
       18 63609 2 1 105 LYS HZ3  H  42.735 -38.007 -23.507 1.00 . B B . 105 LYS HZ3  1 1 
       18 63610 2 1 105 LYS N    N  38.039 -35.336 -18.269 1.00 . B B . 105 LYS N    1 1 
       18 63611 2 1 105 LYS NZ   N  42.098 -37.964 -22.687 1.00 . B B . 105 LYS NZ   1 1 
       18 63612 2 1 105 LYS O    O  39.199 -37.932 -17.473 1.00 . B B . 105 LYS O    1 1 
       18 63613 2 1 106 ILE C    C  38.931 -40.843 -19.700 1.00 . B B . 106 ILE C    1 1 
       18 63614 2 1 106 ILE CA   C  37.981 -39.959 -18.903 1.00 . B B . 106 ILE CA   1 1 
       18 63615 2 1 106 ILE CB   C  36.531 -40.480 -19.060 1.00 . B B . 106 ILE CB   1 1 
       18 63616 2 1 106 ILE CD1  C  34.085 -39.778 -18.853 1.00 . B B . 106 ILE CD1  1 1 
       18 63617 2 1 106 ILE CG1  C  35.528 -39.441 -18.540 1.00 . B B . 106 ILE CG1  1 1 
       18 63618 2 1 106 ILE CG2  C  36.357 -41.802 -18.322 1.00 . B B . 106 ILE CG2  1 1 
       18 63619 2 1 106 ILE H    H  37.723 -38.301 -20.190 1.00 . B B . 106 ILE H    1 1 
       18 63620 2 1 106 ILE HA   H  38.250 -40.014 -17.859 1.00 . B B . 106 ILE HA   1 1 
       18 63621 2 1 106 ILE HB   H  36.346 -40.656 -20.110 1.00 . B B . 106 ILE HB   1 1 
       18 63622 2 1 106 ILE HD11 H  33.874 -40.789 -18.539 1.00 . B B . 106 ILE HD11 1 1 
       18 63623 2 1 106 ILE HD12 H  33.922 -39.689 -19.917 1.00 . B B . 106 ILE HD12 1 1 
       18 63624 2 1 106 ILE HD13 H  33.432 -39.095 -18.332 1.00 . B B . 106 ILE HD13 1 1 
       18 63625 2 1 106 ILE HG12 H  35.623 -39.362 -17.468 1.00 . B B . 106 ILE HG12 1 1 
       18 63626 2 1 106 ILE HG13 H  35.748 -38.481 -18.987 1.00 . B B . 106 ILE HG13 1 1 
       18 63627 2 1 106 ILE HG21 H  35.308 -42.056 -18.279 1.00 . B B . 106 ILE HG21 1 1 
       18 63628 2 1 106 ILE HG22 H  36.747 -41.710 -17.318 1.00 . B B . 106 ILE HG22 1 1 
       18 63629 2 1 106 ILE HG23 H  36.892 -42.582 -18.845 1.00 . B B . 106 ILE HG23 1 1 
       18 63630 2 1 106 ILE N    N  38.100 -38.573 -19.326 1.00 . B B . 106 ILE N    1 1 
       18 63631 2 1 106 ILE O    O  39.944 -41.314 -19.179 1.00 . B B . 106 ILE O    1 1 
       18 63632 2 1 107 VAL C    C  40.042 -41.037 -22.943 1.00 . B B . 107 VAL C    1 1 
       18 63633 2 1 107 VAL CA   C  39.451 -41.879 -21.820 1.00 . B B . 107 VAL CA   1 1 
       18 63634 2 1 107 VAL CB   C  38.667 -43.064 -22.429 1.00 . B B . 107 VAL CB   1 1 
       18 63635 2 1 107 VAL CG1  C  39.623 -44.089 -23.022 1.00 . B B . 107 VAL CG1  1 1 
       18 63636 2 1 107 VAL CG2  C  37.774 -43.716 -21.385 1.00 . B B . 107 VAL CG2  1 1 
       18 63637 2 1 107 VAL H    H  37.810 -40.636 -21.343 1.00 . B B . 107 VAL H    1 1 
       18 63638 2 1 107 VAL HA   H  40.253 -42.277 -21.214 1.00 . B B . 107 VAL HA   1 1 
       18 63639 2 1 107 VAL HB   H  38.042 -42.688 -23.223 1.00 . B B . 107 VAL HB   1 1 
       18 63640 2 1 107 VAL HG11 H  39.056 -44.882 -23.483 1.00 . B B . 107 VAL HG11 1 1 
       18 63641 2 1 107 VAL HG12 H  40.243 -44.499 -22.241 1.00 . B B . 107 VAL HG12 1 1 
       18 63642 2 1 107 VAL HG13 H  40.247 -43.612 -23.765 1.00 . B B . 107 VAL HG13 1 1 
       18 63643 2 1 107 VAL HG21 H  37.402 -44.657 -21.767 1.00 . B B . 107 VAL HG21 1 1 
       18 63644 2 1 107 VAL HG22 H  36.943 -43.066 -21.163 1.00 . B B . 107 VAL HG22 1 1 
       18 63645 2 1 107 VAL HG23 H  38.344 -43.894 -20.486 1.00 . B B . 107 VAL HG23 1 1 
       18 63646 2 1 107 VAL N    N  38.617 -41.052 -20.967 1.00 . B B . 107 VAL N    1 1 
       18 63647 2 1 107 VAL O    O  39.438 -40.983 -24.034 1.00 . B B . 107 VAL O    1 1 
       18 63648 2 1 107 VAL OXT  O  41.108 -40.420 -22.725 1.00 . B B . 107 VAL OXT  1 1 
       19 63649 1 1   1 MET C    C -26.561  18.898  -8.727 1.00 . A A .   1 MET C    1 1 
       19 63650 1 1   1 MET CA   C -27.556  19.860  -9.361 1.00 . A A .   1 MET CA   1 1 
       19 63651 1 1   1 MET CB   C -27.432  19.787 -10.884 1.00 . A A .   1 MET CB   1 1 
       19 63652 1 1   1 MET CE   C -30.156  18.731 -13.864 1.00 . A A .   1 MET CE   1 1 
       19 63653 1 1   1 MET CG   C -28.735  19.448 -11.588 1.00 . A A .   1 MET CG   1 1 
       19 63654 1 1   1 MET H1   H -27.909  21.921  -9.385 1.00 . A A .   1 MET H1   1 1 
       19 63655 1 1   1 MET H2   H -26.300  21.497  -9.072 1.00 . A A .   1 MET H2   1 1 
       19 63656 1 1   1 MET HA   H -28.560  19.581  -9.067 1.00 . A A .   1 MET HA   1 1 
       19 63657 1 1   1 MET HB2  H -27.086  20.740 -11.253 1.00 . A A .   1 MET HB2  1 1 
       19 63658 1 1   1 MET HB3  H -26.707  19.029 -11.133 1.00 . A A .   1 MET HB3  1 1 
       19 63659 1 1   1 MET HE1  H -30.398  17.838 -13.306 1.00 . A A .   1 MET HE1  1 1 
       19 63660 1 1   1 MET HE2  H -30.152  18.506 -14.919 1.00 . A A .   1 MET HE2  1 1 
       19 63661 1 1   1 MET HE3  H -30.893  19.494 -13.663 1.00 . A A .   1 MET HE3  1 1 
       19 63662 1 1   1 MET HG2  H -29.098  18.503 -11.212 1.00 . A A .   1 MET HG2  1 1 
       19 63663 1 1   1 MET HG3  H -29.458  20.220 -11.374 1.00 . A A .   1 MET HG3  1 1 
       19 63664 1 1   1 MET N    N -27.293  21.243  -8.890 1.00 . A A .   1 MET N    1 1 
       19 63665 1 1   1 MET O    O -25.358  19.134  -8.783 1.00 . A A .   1 MET O    1 1 
       19 63666 1 1   1 MET SD   S -28.536  19.322 -13.375 1.00 . A A .   1 MET SD   1 1 
       19 63667 1 1   2 SER C    C -25.558  15.890  -8.494 1.00 . A A .   2 SER C    1 1 
       19 63668 1 1   2 SER CA   C -26.184  16.829  -7.490 1.00 . A A .   2 SER CA   1 1 
       19 63669 1 1   2 SER CB   C -26.966  16.057  -6.398 1.00 . A A .   2 SER CB   1 1 
       19 63670 1 1   2 SER H    H -28.025  17.645  -8.174 1.00 . A A .   2 SER H    1 1 
       19 63671 1 1   2 SER HA   H -25.355  17.377  -7.005 1.00 . A A .   2 SER HA   1 1 
       19 63672 1 1   2 SER HB2  H -26.269  15.419  -5.821 1.00 . A A .   2 SER HB2  1 1 
       19 63673 1 1   2 SER HB3  H -27.401  16.750  -5.652 1.00 . A A .   2 SER HB3  1 1 
       19 63674 1 1   2 SER HG   H -28.634  15.799  -7.371 1.00 . A A .   2 SER HG   1 1 
       19 63675 1 1   2 SER N    N -27.043  17.806  -8.153 1.00 . A A .   2 SER N    1 1 
       19 63676 1 1   2 SER O    O -24.567  15.209  -8.171 1.00 . A A .   2 SER O    1 1 
       19 63677 1 1   2 SER OG   O -27.998  15.225  -6.937 1.00 . A A .   2 SER OG   1 1 
       19 63678 1 1   3 ILE C    C -24.145  15.250 -11.063 1.00 . A A .   3 ILE C    1 1 
       19 63679 1 1   3 ILE CA   C -25.588  14.882 -10.701 1.00 . A A .   3 ILE CA   1 1 
       19 63680 1 1   3 ILE CB   C -26.474  14.855 -11.971 1.00 . A A .   3 ILE CB   1 1 
       19 63681 1 1   3 ILE CD1  C -25.864  12.456 -12.588 1.00 . A A .   3 ILE CD1  1 1 
       19 63682 1 1   3 ILE CG1  C -25.886  13.906 -13.024 1.00 . A A .   3 ILE CG1  1 1 
       19 63683 1 1   3 ILE CG2  C -26.649  16.254 -12.553 1.00 . A A .   3 ILE CG2  1 1 
       19 63684 1 1   3 ILE H    H -26.910  16.328  -9.888 1.00 . A A .   3 ILE H    1 1 
       19 63685 1 1   3 ILE HA   H -25.585  13.889 -10.276 1.00 . A A .   3 ILE HA   1 1 
       19 63686 1 1   3 ILE HB   H -27.449  14.495 -11.685 1.00 . A A .   3 ILE HB   1 1 
       19 63687 1 1   3 ILE HD11 H -25.455  11.849 -13.379 1.00 . A A .   3 ILE HD11 1 1 
       19 63688 1 1   3 ILE HD12 H -26.869  12.130 -12.369 1.00 . A A .   3 ILE HD12 1 1 
       19 63689 1 1   3 ILE HD13 H -25.255  12.355 -11.704 1.00 . A A .   3 ILE HD13 1 1 
       19 63690 1 1   3 ILE HG12 H -26.475  13.972 -13.926 1.00 . A A .   3 ILE HG12 1 1 
       19 63691 1 1   3 ILE HG13 H -24.871  14.203 -13.240 1.00 . A A .   3 ILE HG13 1 1 
       19 63692 1 1   3 ILE HG21 H -26.976  16.930 -11.775 1.00 . A A .   3 ILE HG21 1 1 
       19 63693 1 1   3 ILE HG22 H -27.388  16.227 -13.341 1.00 . A A .   3 ILE HG22 1 1 
       19 63694 1 1   3 ILE HG23 H -25.708  16.597 -12.955 1.00 . A A .   3 ILE HG23 1 1 
       19 63695 1 1   3 ILE N    N -26.118  15.785  -9.686 1.00 . A A .   3 ILE N    1 1 
       19 63696 1 1   3 ILE O    O -23.279  14.382 -11.142 1.00 . A A .   3 ILE O    1 1 
       19 63697 1 1   4 VAL C    C -21.604  16.848 -10.395 1.00 . A A .   4 VAL C    1 1 
       19 63698 1 1   4 VAL CA   C -22.543  17.005 -11.591 1.00 . A A .   4 VAL CA   1 1 
       19 63699 1 1   4 VAL CB   C -22.548  18.477 -12.083 1.00 . A A .   4 VAL CB   1 1 
       19 63700 1 1   4 VAL CG1  C -22.733  19.448 -10.931 1.00 . A A .   4 VAL CG1  1 1 
       19 63701 1 1   4 VAL CG2  C -21.271  18.798 -12.848 1.00 . A A .   4 VAL CG2  1 1 
       19 63702 1 1   4 VAL H    H -24.604  17.197 -11.140 1.00 . A A .   4 VAL H    1 1 
       19 63703 1 1   4 VAL HA   H -22.180  16.382 -12.398 1.00 . A A .   4 VAL HA   1 1 
       19 63704 1 1   4 VAL HB   H -23.380  18.602 -12.761 1.00 . A A .   4 VAL HB   1 1 
       19 63705 1 1   4 VAL HG11 H -22.814  20.453 -11.317 1.00 . A A .   4 VAL HG11 1 1 
       19 63706 1 1   4 VAL HG12 H -21.883  19.386 -10.270 1.00 . A A .   4 VAL HG12 1 1 
       19 63707 1 1   4 VAL HG13 H -23.630  19.195 -10.389 1.00 . A A .   4 VAL HG13 1 1 
       19 63708 1 1   4 VAL HG21 H -20.416  18.539 -12.244 1.00 . A A .   4 VAL HG21 1 1 
       19 63709 1 1   4 VAL HG22 H -21.243  19.855 -13.075 1.00 . A A .   4 VAL HG22 1 1 
       19 63710 1 1   4 VAL HG23 H -21.249  18.233 -13.765 1.00 . A A .   4 VAL HG23 1 1 
       19 63711 1 1   4 VAL N    N -23.883  16.543 -11.243 1.00 . A A .   4 VAL N    1 1 
       19 63712 1 1   4 VAL O    O -20.392  16.695 -10.556 1.00 . A A .   4 VAL O    1 1 
       19 63713 1 1   5 SER C    C -20.815  15.308  -7.903 1.00 . A A .   5 SER C    1 1 
       19 63714 1 1   5 SER CA   C -21.423  16.690  -7.969 1.00 . A A .   5 SER CA   1 1 
       19 63715 1 1   5 SER CB   C -22.309  16.982  -6.732 1.00 . A A .   5 SER CB   1 1 
       19 63716 1 1   5 SER H    H -23.147  17.011  -9.150 1.00 . A A .   5 SER H    1 1 
       19 63717 1 1   5 SER HA   H -20.583  17.408  -7.976 1.00 . A A .   5 SER HA   1 1 
       19 63718 1 1   5 SER HB2  H -23.220  16.354  -6.769 1.00 . A A .   5 SER HB2  1 1 
       19 63719 1 1   5 SER HB3  H -21.798  16.688  -5.796 1.00 . A A .   5 SER HB3  1 1 
       19 63720 1 1   5 SER HG   H -21.914  18.880  -6.541 1.00 . A A .   5 SER HG   1 1 
       19 63721 1 1   5 SER N    N -22.179  16.870  -9.205 1.00 . A A .   5 SER N    1 1 
       19 63722 1 1   5 SER O    O -19.662  15.125  -7.549 1.00 . A A .   5 SER O    1 1 
       19 63723 1 1   5 SER OG   O -22.710  18.354  -6.647 1.00 . A A .   5 SER OG   1 1 
       19 63724 1 1   6 GLN C    C -20.101  12.713  -9.246 1.00 . A A .   6 GLN C    1 1 
       19 63725 1 1   6 GLN CA   C -21.222  12.937  -8.237 1.00 . A A .   6 GLN CA   1 1 
       19 63726 1 1   6 GLN CB   C -22.408  12.025  -8.556 1.00 . A A .   6 GLN CB   1 1 
       19 63727 1 1   6 GLN CD   C -22.590   9.744  -9.631 1.00 . A A .   6 GLN CD   1 1 
       19 63728 1 1   6 GLN CG   C -22.086  10.541  -8.445 1.00 . A A .   6 GLN CG   1 1 
       19 63729 1 1   6 GLN H    H -22.567  14.547  -8.517 1.00 . A A .   6 GLN H    1 1 
       19 63730 1 1   6 GLN HA   H -20.855  12.710  -7.246 1.00 . A A .   6 GLN HA   1 1 
       19 63731 1 1   6 GLN HB2  H -23.214  12.252  -7.874 1.00 . A A .   6 GLN HB2  1 1 
       19 63732 1 1   6 GLN HB3  H -22.736  12.225  -9.566 1.00 . A A .   6 GLN HB3  1 1 
       19 63733 1 1   6 GLN HE21 H -24.281   9.343  -8.676 1.00 . A A .   6 GLN HE21 1 1 
       19 63734 1 1   6 GLN HE22 H -24.135   8.663 -10.259 1.00 . A A .   6 GLN HE22 1 1 
       19 63735 1 1   6 GLN HG2  H -21.014  10.421  -8.377 1.00 . A A .   6 GLN HG2  1 1 
       19 63736 1 1   6 GLN HG3  H -22.545  10.153  -7.546 1.00 . A A .   6 GLN HG3  1 1 
       19 63737 1 1   6 GLN N    N -21.646  14.327  -8.247 1.00 . A A .   6 GLN N    1 1 
       19 63738 1 1   6 GLN NE2  N -23.792   9.200  -9.510 1.00 . A A .   6 GLN NE2  1 1 
       19 63739 1 1   6 GLN O    O -19.101  12.065  -8.944 1.00 . A A .   6 GLN O    1 1 
       19 63740 1 1   6 GLN OE1  O -21.908   9.618 -10.648 1.00 . A A .   6 GLN OE1  1 1 
       19 63741 1 1   7 THR C    C -17.938  13.733 -11.113 1.00 . A A .   7 THR C    1 1 
       19 63742 1 1   7 THR CA   C -19.296  13.148 -11.505 1.00 . A A .   7 THR CA   1 1 
       19 63743 1 1   7 THR CB   C -19.793  13.845 -12.781 1.00 . A A .   7 THR CB   1 1 
       19 63744 1 1   7 THR CG2  C -19.001  13.391 -14.000 1.00 . A A .   7 THR CG2  1 1 
       19 63745 1 1   7 THR H    H -21.095  13.792 -10.603 1.00 . A A .   7 THR H    1 1 
       19 63746 1 1   7 THR HA   H -19.175  12.096 -11.722 1.00 . A A .   7 THR HA   1 1 
       19 63747 1 1   7 THR HB   H -19.664  14.913 -12.663 1.00 . A A .   7 THR HB   1 1 
       19 63748 1 1   7 THR HG1  H -21.304  12.601 -13.002 1.00 . A A .   7 THR HG1  1 1 
       19 63749 1 1   7 THR HG21 H -19.317  13.955 -14.862 1.00 . A A .   7 THR HG21 1 1 
       19 63750 1 1   7 THR HG22 H -19.176  12.341 -14.172 1.00 . A A .   7 THR HG22 1 1 
       19 63751 1 1   7 THR HG23 H -17.947  13.554 -13.827 1.00 . A A .   7 THR HG23 1 1 
       19 63752 1 1   7 THR N    N -20.275  13.276 -10.436 1.00 . A A .   7 THR N    1 1 
       19 63753 1 1   7 THR O    O -16.893  13.137 -11.394 1.00 . A A .   7 THR O    1 1 
       19 63754 1 1   7 THR OG1  O -21.182  13.557 -12.979 1.00 . A A .   7 THR OG1  1 1 
       19 63755 1 1   8 ARG C    C -16.082  14.868  -8.836 1.00 . A A .   8 ARG C    1 1 
       19 63756 1 1   8 ARG CA   C -16.703  15.544 -10.058 1.00 . A A .   8 ARG CA   1 1 
       19 63757 1 1   8 ARG CB   C -16.924  17.032  -9.779 1.00 . A A .   8 ARG CB   1 1 
       19 63758 1 1   8 ARG CD   C -14.915  17.929 -11.012 1.00 . A A .   8 ARG CD   1 1 
       19 63759 1 1   8 ARG CG   C -15.631  17.826  -9.672 1.00 . A A .   8 ARG CG   1 1 
       19 63760 1 1   8 ARG CZ   C -15.626  18.672 -13.272 1.00 . A A .   8 ARG CZ   1 1 
       19 63761 1 1   8 ARG H    H -18.809  15.324 -10.250 1.00 . A A .   8 ARG H    1 1 
       19 63762 1 1   8 ARG HA   H -16.012  15.449 -10.883 1.00 . A A .   8 ARG HA   1 1 
       19 63763 1 1   8 ARG HB2  H -17.516  17.453 -10.578 1.00 . A A .   8 ARG HB2  1 1 
       19 63764 1 1   8 ARG HB3  H -17.462  17.135  -8.849 1.00 . A A .   8 ARG HB3  1 1 
       19 63765 1 1   8 ARG HD2  H -13.926  18.330 -10.845 1.00 . A A .   8 ARG HD2  1 1 
       19 63766 1 1   8 ARG HD3  H -14.837  16.943 -11.443 1.00 . A A .   8 ARG HD3  1 1 
       19 63767 1 1   8 ARG HE   H -16.162  19.537 -11.548 1.00 . A A .   8 ARG HE   1 1 
       19 63768 1 1   8 ARG HG2  H -15.862  18.821  -9.325 1.00 . A A .   8 ARG HG2  1 1 
       19 63769 1 1   8 ARG HG3  H -14.979  17.339  -8.961 1.00 . A A .   8 ARG HG3  1 1 
       19 63770 1 1   8 ARG HH11 H -14.354  17.081 -13.296 1.00 . A A .   8 ARG HH11 1 1 
       19 63771 1 1   8 ARG HH12 H -14.924  17.614 -14.851 1.00 . A A .   8 ARG HH12 1 1 
       19 63772 1 1   8 ARG HH21 H -16.859  20.248 -13.597 1.00 . A A .   8 ARG HH21 1 1 
       19 63773 1 1   8 ARG HH22 H -16.320  19.420 -15.028 1.00 . A A .   8 ARG HH22 1 1 
       19 63774 1 1   8 ARG N    N -17.948  14.893 -10.459 1.00 . A A .   8 ARG N    1 1 
       19 63775 1 1   8 ARG NE   N -15.634  18.804 -11.942 1.00 . A A .   8 ARG NE   1 1 
       19 63776 1 1   8 ARG NH1  N -14.910  17.717 -13.853 1.00 . A A .   8 ARG NH1  1 1 
       19 63777 1 1   8 ARG NH2  N -16.325  19.514 -14.026 1.00 . A A .   8 ARG NH2  1 1 
       19 63778 1 1   8 ARG O    O -14.863  14.778  -8.735 1.00 . A A .   8 ARG O    1 1 
       19 63779 1 1   9 ASN C    C -15.651  12.484  -7.101 1.00 . A A .   9 ASN C    1 1 
       19 63780 1 1   9 ASN CA   C -16.423  13.734  -6.704 1.00 . A A .   9 ASN CA   1 1 
       19 63781 1 1   9 ASN CB   C -17.587  13.364  -5.771 1.00 . A A .   9 ASN CB   1 1 
       19 63782 1 1   9 ASN CG   C -17.212  12.291  -4.757 1.00 . A A .   9 ASN CG   1 1 
       19 63783 1 1   9 ASN H    H -17.882  14.546  -8.019 1.00 . A A .   9 ASN H    1 1 
       19 63784 1 1   9 ASN HA   H -15.758  14.409  -6.189 1.00 . A A .   9 ASN HA   1 1 
       19 63785 1 1   9 ASN HB2  H -17.900  14.246  -5.232 1.00 . A A .   9 ASN HB2  1 1 
       19 63786 1 1   9 ASN HB3  H -18.411  13.000  -6.366 1.00 . A A .   9 ASN HB3  1 1 
       19 63787 1 1   9 ASN HD21 H -16.462  13.661  -3.529 1.00 . A A .   9 ASN HD21 1 1 
       19 63788 1 1   9 ASN HD22 H -16.369  12.026  -2.979 1.00 . A A .   9 ASN HD22 1 1 
       19 63789 1 1   9 ASN N    N -16.916  14.415  -7.903 1.00 . A A .   9 ASN N    1 1 
       19 63790 1 1   9 ASN ND2  N -16.626  12.702  -3.641 1.00 . A A .   9 ASN ND2  1 1 
       19 63791 1 1   9 ASN O    O -14.568  12.211  -6.579 1.00 . A A .   9 ASN O    1 1 
       19 63792 1 1   9 ASN OD1  O -17.459  11.103  -4.969 1.00 . A A .   9 ASN OD1  1 1 
       19 63793 1 1  10 LYS C    C -14.234  10.827  -9.171 1.00 . A A .  10 LYS C    1 1 
       19 63794 1 1  10 LYS CA   C -15.606  10.530  -8.563 1.00 . A A .  10 LYS CA   1 1 
       19 63795 1 1  10 LYS CB   C -16.531   9.910  -9.615 1.00 . A A .  10 LYS CB   1 1 
       19 63796 1 1  10 LYS CD   C -16.015   7.462  -9.887 1.00 . A A .  10 LYS CD   1 1 
       19 63797 1 1  10 LYS CE   C -15.354   6.418 -10.769 1.00 . A A .  10 LYS CE   1 1 
       19 63798 1 1  10 LYS CG   C -15.873   8.850 -10.482 1.00 . A A .  10 LYS CG   1 1 
       19 63799 1 1  10 LYS H    H -17.080  12.036  -8.421 1.00 . A A .  10 LYS H    1 1 
       19 63800 1 1  10 LYS HA   H -15.486   9.842  -7.742 1.00 . A A .  10 LYS HA   1 1 
       19 63801 1 1  10 LYS HB2  H -17.374   9.457  -9.117 1.00 . A A .  10 LYS HB2  1 1 
       19 63802 1 1  10 LYS HB3  H -16.888  10.695 -10.265 1.00 . A A .  10 LYS HB3  1 1 
       19 63803 1 1  10 LYS HD2  H -15.549   7.446  -8.914 1.00 . A A .  10 LYS HD2  1 1 
       19 63804 1 1  10 LYS HD3  H -17.065   7.227  -9.792 1.00 . A A .  10 LYS HD3  1 1 
       19 63805 1 1  10 LYS HE2  H -14.293   6.615 -10.805 1.00 . A A .  10 LYS HE2  1 1 
       19 63806 1 1  10 LYS HE3  H -15.525   5.446 -10.337 1.00 . A A .  10 LYS HE3  1 1 
       19 63807 1 1  10 LYS HG2  H -16.339   8.859 -11.456 1.00 . A A .  10 LYS HG2  1 1 
       19 63808 1 1  10 LYS HG3  H -14.824   9.083 -10.581 1.00 . A A .  10 LYS HG3  1 1 
       19 63809 1 1  10 LYS HZ1  H -16.921   6.256 -12.136 1.00 . A A .  10 LYS HZ1  1 1 
       19 63810 1 1  10 LYS HZ2  H -15.434   5.704 -12.736 1.00 . A A .  10 LYS HZ2  1 1 
       19 63811 1 1  10 LYS HZ3  H -15.728   7.365 -12.594 1.00 . A A .  10 LYS HZ3  1 1 
       19 63812 1 1  10 LYS N    N -16.214  11.748  -8.053 1.00 . A A .  10 LYS N    1 1 
       19 63813 1 1  10 LYS NZ   N -15.897   6.438 -12.154 1.00 . A A .  10 LYS NZ   1 1 
       19 63814 1 1  10 LYS O    O -13.283  10.060  -9.001 1.00 . A A .  10 LYS O    1 1 
       19 63815 1 1  11 GLU C    C -11.814  12.684  -9.482 1.00 . A A .  11 GLU C    1 1 
       19 63816 1 1  11 GLU CA   C -12.906  12.372 -10.508 1.00 . A A .  11 GLU CA   1 1 
       19 63817 1 1  11 GLU CB   C -13.172  13.606 -11.372 1.00 . A A .  11 GLU CB   1 1 
       19 63818 1 1  11 GLU CD   C -12.035  15.489 -12.617 1.00 . A A .  11 GLU CD   1 1 
       19 63819 1 1  11 GLU CG   C -11.989  14.025 -12.230 1.00 . A A .  11 GLU CG   1 1 
       19 63820 1 1  11 GLU H    H -14.931  12.535  -9.934 1.00 . A A .  11 GLU H    1 1 
       19 63821 1 1  11 GLU HA   H -12.570  11.564 -11.143 1.00 . A A .  11 GLU HA   1 1 
       19 63822 1 1  11 GLU HB2  H -14.009  13.401 -12.021 1.00 . A A .  11 GLU HB2  1 1 
       19 63823 1 1  11 GLU HB3  H -13.427  14.430 -10.722 1.00 . A A .  11 GLU HB3  1 1 
       19 63824 1 1  11 GLU HG2  H -11.080  13.848 -11.674 1.00 . A A .  11 GLU HG2  1 1 
       19 63825 1 1  11 GLU HG3  H -11.982  13.427 -13.130 1.00 . A A .  11 GLU HG3  1 1 
       19 63826 1 1  11 GLU N    N -14.141  11.957  -9.861 1.00 . A A .  11 GLU N    1 1 
       19 63827 1 1  11 GLU O    O -10.650  12.325  -9.672 1.00 . A A .  11 GLU O    1 1 
       19 63828 1 1  11 GLU OE1  O -13.094  15.952 -13.090 1.00 . A A .  11 GLU OE1  1 1 
       19 63829 1 1  11 GLU OE2  O -11.009  16.180 -12.451 1.00 . A A .  11 GLU OE2  1 1 
       19 63830 1 1  12 LEU C    C -10.584  12.489  -6.737 1.00 . A A .  12 LEU C    1 1 
       19 63831 1 1  12 LEU CA   C -11.257  13.714  -7.347 1.00 . A A .  12 LEU CA   1 1 
       19 63832 1 1  12 LEU CB   C -11.967  14.524  -6.259 1.00 . A A .  12 LEU CB   1 1 
       19 63833 1 1  12 LEU CD1  C -10.049  16.029  -5.661 1.00 . A A .  12 LEU CD1  1 1 
       19 63834 1 1  12 LEU CD2  C -11.917  15.683  -4.040 1.00 . A A .  12 LEU CD2  1 1 
       19 63835 1 1  12 LEU CG   C -11.072  15.039  -5.128 1.00 . A A .  12 LEU CG   1 1 
       19 63836 1 1  12 LEU H    H -13.146  13.572  -8.294 1.00 . A A .  12 LEU H    1 1 
       19 63837 1 1  12 LEU HA   H -10.494  14.333  -7.800 1.00 . A A .  12 LEU HA   1 1 
       19 63838 1 1  12 LEU HB2  H -12.438  15.376  -6.728 1.00 . A A .  12 LEU HB2  1 1 
       19 63839 1 1  12 LEU HB3  H -12.737  13.906  -5.825 1.00 . A A .  12 LEU HB3  1 1 
       19 63840 1 1  12 LEU HD11 H  -9.342  15.510  -6.289 1.00 . A A .  12 LEU HD11 1 1 
       19 63841 1 1  12 LEU HD12 H  -9.527  16.491  -4.835 1.00 . A A .  12 LEU HD12 1 1 
       19 63842 1 1  12 LEU HD13 H -10.553  16.790  -6.238 1.00 . A A .  12 LEU HD13 1 1 
       19 63843 1 1  12 LEU HD21 H -12.427  16.548  -4.441 1.00 . A A .  12 LEU HD21 1 1 
       19 63844 1 1  12 LEU HD22 H -11.282  15.988  -3.222 1.00 . A A .  12 LEU HD22 1 1 
       19 63845 1 1  12 LEU HD23 H -12.647  14.970  -3.685 1.00 . A A .  12 LEU HD23 1 1 
       19 63846 1 1  12 LEU HG   H -10.536  14.209  -4.690 1.00 . A A .  12 LEU HG   1 1 
       19 63847 1 1  12 LEU N    N -12.199  13.337  -8.394 1.00 . A A .  12 LEU N    1 1 
       19 63848 1 1  12 LEU O    O  -9.356  12.413  -6.684 1.00 . A A .  12 LEU O    1 1 
       19 63849 1 1  13 LEU C    C -10.013   9.511  -6.686 1.00 . A A .  13 LEU C    1 1 
       19 63850 1 1  13 LEU CA   C -10.835  10.316  -5.684 1.00 . A A .  13 LEU CA   1 1 
       19 63851 1 1  13 LEU CB   C -11.944   9.453  -5.063 1.00 . A A .  13 LEU CB   1 1 
       19 63852 1 1  13 LEU CD1  C -12.944   7.701  -6.553 1.00 . A A .  13 LEU CD1  1 1 
       19 63853 1 1  13 LEU CD2  C -14.430   9.195  -5.210 1.00 . A A .  13 LEU CD2  1 1 
       19 63854 1 1  13 LEU CG   C -13.118   9.097  -5.975 1.00 . A A .  13 LEU CG   1 1 
       19 63855 1 1  13 LEU H    H -12.355  11.614  -6.403 1.00 . A A .  13 LEU H    1 1 
       19 63856 1 1  13 LEU HA   H -10.175  10.641  -4.893 1.00 . A A .  13 LEU HA   1 1 
       19 63857 1 1  13 LEU HB2  H -11.496   8.532  -4.722 1.00 . A A .  13 LEU HB2  1 1 
       19 63858 1 1  13 LEU HB3  H -12.333   9.979  -4.203 1.00 . A A .  13 LEU HB3  1 1 
       19 63859 1 1  13 LEU HD11 H -12.933   6.980  -5.749 1.00 . A A .  13 LEU HD11 1 1 
       19 63860 1 1  13 LEU HD12 H -12.015   7.649  -7.097 1.00 . A A .  13 LEU HD12 1 1 
       19 63861 1 1  13 LEU HD13 H -13.765   7.486  -7.221 1.00 . A A .  13 LEU HD13 1 1 
       19 63862 1 1  13 LEU HD21 H -14.345   8.656  -4.280 1.00 . A A .  13 LEU HD21 1 1 
       19 63863 1 1  13 LEU HD22 H -15.224   8.766  -5.802 1.00 . A A .  13 LEU HD22 1 1 
       19 63864 1 1  13 LEU HD23 H -14.653  10.234  -5.007 1.00 . A A .  13 LEU HD23 1 1 
       19 63865 1 1  13 LEU HG   H -13.154   9.797  -6.797 1.00 . A A .  13 LEU HG   1 1 
       19 63866 1 1  13 LEU N    N -11.383  11.522  -6.301 1.00 . A A .  13 LEU N    1 1 
       19 63867 1 1  13 LEU O    O  -9.049   8.843  -6.310 1.00 . A A .  13 LEU O    1 1 
       19 63868 1 1  14 LEU C    C  -8.240   9.459  -9.111 1.00 . A A .  14 LEU C    1 1 
       19 63869 1 1  14 LEU CA   C  -9.651   8.890  -9.006 1.00 . A A .  14 LEU CA   1 1 
       19 63870 1 1  14 LEU CB   C -10.388   9.010 -10.349 1.00 . A A .  14 LEU CB   1 1 
       19 63871 1 1  14 LEU CD1  C  -9.412   6.870 -11.265 1.00 . A A .  14 LEU CD1  1 1 
       19 63872 1 1  14 LEU CD2  C -10.545   8.482 -12.799 1.00 . A A .  14 LEU CD2  1 1 
       19 63873 1 1  14 LEU CG   C  -9.696   8.339 -11.545 1.00 . A A .  14 LEU CG   1 1 
       19 63874 1 1  14 LEU H    H -11.167  10.135  -8.199 1.00 . A A .  14 LEU H    1 1 
       19 63875 1 1  14 LEU HA   H  -9.592   7.846  -8.729 1.00 . A A .  14 LEU HA   1 1 
       19 63876 1 1  14 LEU HB2  H -11.369   8.571 -10.234 1.00 . A A .  14 LEU HB2  1 1 
       19 63877 1 1  14 LEU HB3  H -10.509  10.061 -10.576 1.00 . A A .  14 LEU HB3  1 1 
       19 63878 1 1  14 LEU HD11 H -10.341   6.351 -11.076 1.00 . A A .  14 LEU HD11 1 1 
       19 63879 1 1  14 LEU HD12 H  -8.772   6.785 -10.401 1.00 . A A .  14 LEU HD12 1 1 
       19 63880 1 1  14 LEU HD13 H  -8.920   6.428 -12.119 1.00 . A A .  14 LEU HD13 1 1 
       19 63881 1 1  14 LEU HD21 H  -9.932   8.311 -13.673 1.00 . A A .  14 LEU HD21 1 1 
       19 63882 1 1  14 LEU HD22 H -10.960   9.476 -12.843 1.00 . A A .  14 LEU HD22 1 1 
       19 63883 1 1  14 LEU HD23 H -11.347   7.757 -12.776 1.00 . A A .  14 LEU HD23 1 1 
       19 63884 1 1  14 LEU HG   H  -8.751   8.830 -11.727 1.00 . A A .  14 LEU HG   1 1 
       19 63885 1 1  14 LEU N    N -10.383   9.591  -7.959 1.00 . A A .  14 LEU N    1 1 
       19 63886 1 1  14 LEU O    O  -7.265   8.713  -9.162 1.00 . A A .  14 LEU O    1 1 
       19 63887 1 1  15 LYS C    C  -6.019  11.190  -7.947 1.00 . A A .  15 LYS C    1 1 
       19 63888 1 1  15 LYS CA   C  -6.862  11.472  -9.187 1.00 . A A .  15 LYS CA   1 1 
       19 63889 1 1  15 LYS CB   C  -7.072  12.986  -9.301 1.00 . A A .  15 LYS CB   1 1 
       19 63890 1 1  15 LYS CD   C  -7.976  14.945 -10.583 1.00 . A A .  15 LYS CD   1 1 
       19 63891 1 1  15 LYS CE   C  -7.574  15.644 -11.872 1.00 . A A .  15 LYS CE   1 1 
       19 63892 1 1  15 LYS CG   C  -7.666  13.452 -10.622 1.00 . A A .  15 LYS CG   1 1 
       19 63893 1 1  15 LYS H    H  -8.970  11.318  -9.046 1.00 . A A .  15 LYS H    1 1 
       19 63894 1 1  15 LYS HA   H  -6.340  11.115 -10.060 1.00 . A A .  15 LYS HA   1 1 
       19 63895 1 1  15 LYS HB2  H  -7.738  13.301  -8.509 1.00 . A A .  15 LYS HB2  1 1 
       19 63896 1 1  15 LYS HB3  H  -6.120  13.475  -9.167 1.00 . A A .  15 LYS HB3  1 1 
       19 63897 1 1  15 LYS HD2  H  -9.037  15.079 -10.431 1.00 . A A .  15 LYS HD2  1 1 
       19 63898 1 1  15 LYS HD3  H  -7.435  15.390  -9.758 1.00 . A A .  15 LYS HD3  1 1 
       19 63899 1 1  15 LYS HE2  H  -7.511  16.706 -11.687 1.00 . A A .  15 LYS HE2  1 1 
       19 63900 1 1  15 LYS HE3  H  -6.603  15.279 -12.174 1.00 . A A .  15 LYS HE3  1 1 
       19 63901 1 1  15 LYS HG2  H  -6.958  13.259 -11.416 1.00 . A A .  15 LYS HG2  1 1 
       19 63902 1 1  15 LYS HG3  H  -8.580  12.907 -10.811 1.00 . A A .  15 LYS HG3  1 1 
       19 63903 1 1  15 LYS HZ1  H  -8.598  14.386 -13.184 1.00 . A A .  15 LYS HZ1  1 1 
       19 63904 1 1  15 LYS HZ2  H  -8.245  15.905 -13.833 1.00 . A A .  15 LYS HZ2  1 1 
       19 63905 1 1  15 LYS HZ3  H  -9.495  15.742 -12.701 1.00 . A A .  15 LYS HZ3  1 1 
       19 63906 1 1  15 LYS N    N  -8.148  10.786  -9.106 1.00 . A A .  15 LYS N    1 1 
       19 63907 1 1  15 LYS NZ   N  -8.543  15.402 -12.972 1.00 . A A .  15 LYS NZ   1 1 
       19 63908 1 1  15 LYS O    O  -4.828  10.882  -8.045 1.00 . A A .  15 LYS O    1 1 
       19 63909 1 1  16 LYS C    C  -5.428   9.679  -5.344 1.00 . A A .  16 LYS C    1 1 
       19 63910 1 1  16 LYS CA   C  -6.001  11.083  -5.502 1.00 . A A .  16 LYS CA   1 1 
       19 63911 1 1  16 LYS CB   C  -6.978  11.350  -4.350 1.00 . A A .  16 LYS CB   1 1 
       19 63912 1 1  16 LYS CD   C  -6.252  13.738  -3.951 1.00 . A A .  16 LYS CD   1 1 
       19 63913 1 1  16 LYS CE   C  -5.603  13.436  -2.612 1.00 . A A .  16 LYS CE   1 1 
       19 63914 1 1  16 LYS CG   C  -7.417  12.802  -4.237 1.00 . A A .  16 LYS CG   1 1 
       19 63915 1 1  16 LYS H    H  -7.624  11.503  -6.799 1.00 . A A .  16 LYS H    1 1 
       19 63916 1 1  16 LYS HA   H  -5.192  11.793  -5.436 1.00 . A A .  16 LYS HA   1 1 
       19 63917 1 1  16 LYS HB2  H  -7.860  10.742  -4.497 1.00 . A A .  16 LYS HB2  1 1 
       19 63918 1 1  16 LYS HB3  H  -6.508  11.064  -3.422 1.00 . A A .  16 LYS HB3  1 1 
       19 63919 1 1  16 LYS HD2  H  -5.511  13.625  -4.729 1.00 . A A .  16 LYS HD2  1 1 
       19 63920 1 1  16 LYS HD3  H  -6.614  14.755  -3.945 1.00 . A A .  16 LYS HD3  1 1 
       19 63921 1 1  16 LYS HE2  H  -6.339  13.564  -1.832 1.00 . A A .  16 LYS HE2  1 1 
       19 63922 1 1  16 LYS HE3  H  -5.255  12.413  -2.618 1.00 . A A .  16 LYS HE3  1 1 
       19 63923 1 1  16 LYS HG2  H  -7.878  13.099  -5.166 1.00 . A A .  16 LYS HG2  1 1 
       19 63924 1 1  16 LYS HG3  H  -8.139  12.887  -3.435 1.00 . A A .  16 LYS HG3  1 1 
       19 63925 1 1  16 LYS HZ1  H  -3.798  13.890  -1.674 1.00 . A A .  16 LYS HZ1  1 1 
       19 63926 1 1  16 LYS HZ2  H  -4.785  15.237  -1.941 1.00 . A A .  16 LYS HZ2  1 1 
       19 63927 1 1  16 LYS HZ3  H  -3.941  14.536  -3.229 1.00 . A A .  16 LYS HZ3  1 1 
       19 63928 1 1  16 LYS N    N  -6.663  11.286  -6.788 1.00 . A A .  16 LYS N    1 1 
       19 63929 1 1  16 LYS NZ   N  -4.453  14.338  -2.346 1.00 . A A .  16 LYS NZ   1 1 
       19 63930 1 1  16 LYS O    O  -4.257   9.524  -5.002 1.00 . A A .  16 LYS O    1 1 
       19 63931 1 1  17 ILE C    C  -4.822   6.847  -6.514 1.00 . A A .  17 ILE C    1 1 
       19 63932 1 1  17 ILE CA   C  -5.813   7.279  -5.427 1.00 . A A .  17 ILE CA   1 1 
       19 63933 1 1  17 ILE CB   C  -7.030   6.322  -5.370 1.00 . A A .  17 ILE CB   1 1 
       19 63934 1 1  17 ILE CD1  C  -9.147   5.824  -4.012 1.00 . A A .  17 ILE CD1  1 1 
       19 63935 1 1  17 ILE CG1  C  -7.923   6.700  -4.177 1.00 . A A .  17 ILE CG1  1 1 
       19 63936 1 1  17 ILE CG2  C  -6.584   4.869  -5.265 1.00 . A A .  17 ILE CG2  1 1 
       19 63937 1 1  17 ILE H    H  -7.162   8.847  -5.900 1.00 . A A .  17 ILE H    1 1 
       19 63938 1 1  17 ILE HA   H  -5.304   7.217  -4.475 1.00 . A A .  17 ILE HA   1 1 
       19 63939 1 1  17 ILE HB   H  -7.593   6.434  -6.283 1.00 . A A .  17 ILE HB   1 1 
       19 63940 1 1  17 ILE HD11 H  -8.844   4.788  -3.959 1.00 . A A .  17 ILE HD11 1 1 
       19 63941 1 1  17 ILE HD12 H  -9.806   5.964  -4.853 1.00 . A A .  17 ILE HD12 1 1 
       19 63942 1 1  17 ILE HD13 H  -9.661   6.094  -3.102 1.00 . A A .  17 ILE HD13 1 1 
       19 63943 1 1  17 ILE HG12 H  -7.344   6.629  -3.268 1.00 . A A .  17 ILE HG12 1 1 
       19 63944 1 1  17 ILE HG13 H  -8.259   7.718  -4.302 1.00 . A A .  17 ILE HG13 1 1 
       19 63945 1 1  17 ILE HG21 H  -5.809   4.780  -4.519 1.00 . A A .  17 ILE HG21 1 1 
       19 63946 1 1  17 ILE HG22 H  -6.205   4.538  -6.218 1.00 . A A .  17 ILE HG22 1 1 
       19 63947 1 1  17 ILE HG23 H  -7.426   4.256  -4.984 1.00 . A A .  17 ILE HG23 1 1 
       19 63948 1 1  17 ILE N    N  -6.245   8.664  -5.593 1.00 . A A .  17 ILE N    1 1 
       19 63949 1 1  17 ILE O    O  -3.880   6.095  -6.236 1.00 . A A .  17 ILE O    1 1 
       19 63950 1 1  18 ASP C    C  -2.693   7.489  -8.562 1.00 . A A .  18 ASP C    1 1 
       19 63951 1 1  18 ASP CA   C  -4.111   7.000  -8.845 1.00 . A A .  18 ASP CA   1 1 
       19 63952 1 1  18 ASP CB   C  -4.610   7.613 -10.160 1.00 . A A .  18 ASP CB   1 1 
       19 63953 1 1  18 ASP CG   C  -3.785   7.191 -11.365 1.00 . A A .  18 ASP CG   1 1 
       19 63954 1 1  18 ASP H    H  -5.762   7.951  -7.896 1.00 . A A .  18 ASP H    1 1 
       19 63955 1 1  18 ASP HA   H  -4.098   5.923  -8.939 1.00 . A A .  18 ASP HA   1 1 
       19 63956 1 1  18 ASP HB2  H  -5.633   7.306 -10.326 1.00 . A A .  18 ASP HB2  1 1 
       19 63957 1 1  18 ASP HB3  H  -4.573   8.688 -10.081 1.00 . A A .  18 ASP HB3  1 1 
       19 63958 1 1  18 ASP N    N  -5.008   7.344  -7.734 1.00 . A A .  18 ASP N    1 1 
       19 63959 1 1  18 ASP O    O  -1.719   6.768  -8.771 1.00 . A A .  18 ASP O    1 1 
       19 63960 1 1  18 ASP OD1  O  -2.799   7.888 -11.701 1.00 . A A .  18 ASP OD1  1 1 
       19 63961 1 1  18 ASP OD2  O  -4.127   6.166 -11.996 1.00 . A A .  18 ASP OD2  1 1 
       19 63962 1 1  19 SER C    C  -0.677   8.677  -6.519 1.00 . A A .  19 SER C    1 1 
       19 63963 1 1  19 SER CA   C  -1.297   9.308  -7.763 1.00 . A A .  19 SER CA   1 1 
       19 63964 1 1  19 SER CB   C  -1.453  10.817  -7.556 1.00 . A A .  19 SER CB   1 1 
       19 63965 1 1  19 SER H    H  -3.403   9.243  -7.928 1.00 . A A .  19 SER H    1 1 
       19 63966 1 1  19 SER HA   H  -0.644   9.136  -8.604 1.00 . A A .  19 SER HA   1 1 
       19 63967 1 1  19 SER HB2  H  -2.055  10.996  -6.679 1.00 . A A .  19 SER HB2  1 1 
       19 63968 1 1  19 SER HB3  H  -0.478  11.266  -7.421 1.00 . A A .  19 SER HB3  1 1 
       19 63969 1 1  19 SER HG   H  -3.040  11.453  -8.522 1.00 . A A .  19 SER HG   1 1 
       19 63970 1 1  19 SER N    N  -2.590   8.716  -8.072 1.00 . A A .  19 SER N    1 1 
       19 63971 1 1  19 SER O    O   0.543   8.554  -6.421 1.00 . A A .  19 SER O    1 1 
       19 63972 1 1  19 SER OG   O  -2.083  11.422  -8.670 1.00 . A A .  19 SER OG   1 1 
       19 63973 1 1  20 LEU C    C  -0.229   6.422  -4.600 1.00 . A A .  20 LEU C    1 1 
       19 63974 1 1  20 LEU CA   C  -1.073   7.665  -4.336 1.00 . A A .  20 LEU CA   1 1 
       19 63975 1 1  20 LEU CB   C  -2.281   7.307  -3.466 1.00 . A A .  20 LEU CB   1 1 
       19 63976 1 1  20 LEU CD1  C  -1.193   7.746  -1.256 1.00 . A A .  20 LEU CD1  1 1 
       19 63977 1 1  20 LEU CD2  C  -3.243   6.326  -1.373 1.00 . A A .  20 LEU CD2  1 1 
       19 63978 1 1  20 LEU CG   C  -1.961   6.734  -2.084 1.00 . A A .  20 LEU CG   1 1 
       19 63979 1 1  20 LEU H    H  -2.490   8.382  -5.730 1.00 . A A .  20 LEU H    1 1 
       19 63980 1 1  20 LEU HA   H  -0.467   8.392  -3.816 1.00 . A A .  20 LEU HA   1 1 
       19 63981 1 1  20 LEU HB2  H  -2.872   8.201  -3.328 1.00 . A A .  20 LEU HB2  1 1 
       19 63982 1 1  20 LEU HB3  H  -2.875   6.582  -4.000 1.00 . A A .  20 LEU HB3  1 1 
       19 63983 1 1  20 LEU HD11 H  -1.811   8.613  -1.085 1.00 . A A .  20 LEU HD11 1 1 
       19 63984 1 1  20 LEU HD12 H  -0.300   8.037  -1.787 1.00 . A A .  20 LEU HD12 1 1 
       19 63985 1 1  20 LEU HD13 H  -0.923   7.305  -0.310 1.00 . A A .  20 LEU HD13 1 1 
       19 63986 1 1  20 LEU HD21 H  -4.007   7.070  -1.548 1.00 . A A .  20 LEU HD21 1 1 
       19 63987 1 1  20 LEU HD22 H  -3.057   6.249  -0.312 1.00 . A A .  20 LEU HD22 1 1 
       19 63988 1 1  20 LEU HD23 H  -3.576   5.371  -1.749 1.00 . A A .  20 LEU HD23 1 1 
       19 63989 1 1  20 LEU HG   H  -1.342   5.855  -2.197 1.00 . A A .  20 LEU HG   1 1 
       19 63990 1 1  20 LEU N    N  -1.526   8.269  -5.581 1.00 . A A .  20 LEU N    1 1 
       19 63991 1 1  20 LEU O    O   0.898   6.315  -4.118 1.00 . A A .  20 LEU O    1 1 
       19 63992 1 1  21 ILE C    C   1.186   4.562  -6.574 1.00 . A A .  21 ILE C    1 1 
       19 63993 1 1  21 ILE CA   C  -0.034   4.275  -5.700 1.00 . A A .  21 ILE CA   1 1 
       19 63994 1 1  21 ILE CB   C  -0.935   3.226  -6.383 1.00 . A A .  21 ILE CB   1 1 
       19 63995 1 1  21 ILE CD1  C  -2.391   2.805  -8.437 1.00 . A A .  21 ILE CD1  1 1 
       19 63996 1 1  21 ILE CG1  C  -1.608   3.817  -7.627 1.00 . A A .  21 ILE CG1  1 1 
       19 63997 1 1  21 ILE CG2  C  -1.974   2.716  -5.395 1.00 . A A .  21 ILE CG2  1 1 
       19 63998 1 1  21 ILE H    H  -1.657   5.644  -5.769 1.00 . A A .  21 ILE H    1 1 
       19 63999 1 1  21 ILE HA   H   0.311   3.860  -4.763 1.00 . A A .  21 ILE HA   1 1 
       19 64000 1 1  21 ILE HB   H  -0.316   2.394  -6.677 1.00 . A A .  21 ILE HB   1 1 
       19 64001 1 1  21 ILE HD11 H  -3.181   2.390  -7.829 1.00 . A A .  21 ILE HD11 1 1 
       19 64002 1 1  21 ILE HD12 H  -1.733   2.012  -8.757 1.00 . A A .  21 ILE HD12 1 1 
       19 64003 1 1  21 ILE HD13 H  -2.818   3.288  -9.303 1.00 . A A .  21 ILE HD13 1 1 
       19 64004 1 1  21 ILE HG12 H  -2.291   4.596  -7.323 1.00 . A A .  21 ILE HG12 1 1 
       19 64005 1 1  21 ILE HG13 H  -0.850   4.240  -8.270 1.00 . A A .  21 ILE HG13 1 1 
       19 64006 1 1  21 ILE HG21 H  -2.545   3.546  -5.010 1.00 . A A .  21 ILE HG21 1 1 
       19 64007 1 1  21 ILE HG22 H  -1.480   2.213  -4.579 1.00 . A A .  21 ILE HG22 1 1 
       19 64008 1 1  21 ILE HG23 H  -2.633   2.022  -5.895 1.00 . A A .  21 ILE HG23 1 1 
       19 64009 1 1  21 ILE N    N  -0.759   5.501  -5.391 1.00 . A A .  21 ILE N    1 1 
       19 64010 1 1  21 ILE O    O   2.192   3.857  -6.500 1.00 . A A .  21 ILE O    1 1 
       19 64011 1 1  22 GLU C    C   3.364   6.518  -7.440 1.00 . A A .  22 GLU C    1 1 
       19 64012 1 1  22 GLU CA   C   2.188   6.003  -8.264 1.00 . A A .  22 GLU CA   1 1 
       19 64013 1 1  22 GLU CB   C   1.715   7.078  -9.238 1.00 . A A .  22 GLU CB   1 1 
       19 64014 1 1  22 GLU CD   C   2.303   8.579 -11.160 1.00 . A A .  22 GLU CD   1 1 
       19 64015 1 1  22 GLU CG   C   2.698   7.364 -10.353 1.00 . A A .  22 GLU CG   1 1 
       19 64016 1 1  22 GLU H    H   0.260   6.124  -7.405 1.00 . A A .  22 GLU H    1 1 
       19 64017 1 1  22 GLU HA   H   2.505   5.133  -8.820 1.00 . A A .  22 GLU HA   1 1 
       19 64018 1 1  22 GLU HB2  H   0.784   6.759  -9.682 1.00 . A A .  22 GLU HB2  1 1 
       19 64019 1 1  22 GLU HB3  H   1.549   7.995  -8.692 1.00 . A A .  22 GLU HB3  1 1 
       19 64020 1 1  22 GLU HG2  H   3.672   7.535  -9.924 1.00 . A A .  22 GLU HG2  1 1 
       19 64021 1 1  22 GLU HG3  H   2.736   6.509 -11.013 1.00 . A A .  22 GLU HG3  1 1 
       19 64022 1 1  22 GLU N    N   1.092   5.608  -7.389 1.00 . A A .  22 GLU N    1 1 
       19 64023 1 1  22 GLU O    O   4.526   6.262  -7.763 1.00 . A A .  22 GLU O    1 1 
       19 64024 1 1  22 GLU OE1  O   1.347   8.486 -11.955 1.00 . A A .  22 GLU OE1  1 1 
       19 64025 1 1  22 GLU OE2  O   2.947   9.636 -10.997 1.00 . A A .  22 GLU OE2  1 1 
       19 64026 1 1  23 ALA C    C   4.867   6.661  -4.842 1.00 . A A .  23 ALA C    1 1 
       19 64027 1 1  23 ALA CA   C   4.075   7.786  -5.497 1.00 . A A .  23 ALA CA   1 1 
       19 64028 1 1  23 ALA CB   C   3.449   8.685  -4.442 1.00 . A A .  23 ALA CB   1 1 
       19 64029 1 1  23 ALA H    H   2.106   7.419  -6.176 1.00 . A A .  23 ALA H    1 1 
       19 64030 1 1  23 ALA HA   H   4.744   8.383  -6.098 1.00 . A A .  23 ALA HA   1 1 
       19 64031 1 1  23 ALA HB1  H   2.854   9.444  -4.926 1.00 . A A .  23 ALA HB1  1 1 
       19 64032 1 1  23 ALA HB2  H   4.229   9.156  -3.859 1.00 . A A .  23 ALA HB2  1 1 
       19 64033 1 1  23 ALA HB3  H   2.821   8.094  -3.791 1.00 . A A .  23 ALA HB3  1 1 
       19 64034 1 1  23 ALA N    N   3.052   7.242  -6.374 1.00 . A A .  23 ALA N    1 1 
       19 64035 1 1  23 ALA O    O   6.098   6.705  -4.790 1.00 . A A .  23 ALA O    1 1 
       19 64036 1 1  24 ILE C    C   5.589   3.690  -4.737 1.00 . A A .  24 ILE C    1 1 
       19 64037 1 1  24 ILE CA   C   4.785   4.495  -3.720 1.00 . A A .  24 ILE CA   1 1 
       19 64038 1 1  24 ILE CB   C   3.750   3.573  -3.036 1.00 . A A .  24 ILE CB   1 1 
       19 64039 1 1  24 ILE CD1  C   1.880   3.698  -1.276 1.00 . A A .  24 ILE CD1  1 1 
       19 64040 1 1  24 ILE CG1  C   2.680   4.423  -2.340 1.00 . A A .  24 ILE CG1  1 1 
       19 64041 1 1  24 ILE CG2  C   4.447   2.645  -2.044 1.00 . A A .  24 ILE CG2  1 1 
       19 64042 1 1  24 ILE H    H   3.172   5.673  -4.442 1.00 . A A .  24 ILE H    1 1 
       19 64043 1 1  24 ILE HA   H   5.460   4.869  -2.963 1.00 . A A .  24 ILE HA   1 1 
       19 64044 1 1  24 ILE HB   H   3.282   2.964  -3.794 1.00 . A A .  24 ILE HB   1 1 
       19 64045 1 1  24 ILE HD11 H   1.467   2.790  -1.691 1.00 . A A .  24 ILE HD11 1 1 
       19 64046 1 1  24 ILE HD12 H   1.075   4.334  -0.934 1.00 . A A .  24 ILE HD12 1 1 
       19 64047 1 1  24 ILE HD13 H   2.525   3.452  -0.446 1.00 . A A .  24 ILE HD13 1 1 
       19 64048 1 1  24 ILE HG12 H   3.158   5.266  -1.868 1.00 . A A .  24 ILE HG12 1 1 
       19 64049 1 1  24 ILE HG13 H   1.984   4.788  -3.084 1.00 . A A .  24 ILE HG13 1 1 
       19 64050 1 1  24 ILE HG21 H   5.257   2.130  -2.541 1.00 . A A .  24 ILE HG21 1 1 
       19 64051 1 1  24 ILE HG22 H   3.739   1.922  -1.668 1.00 . A A .  24 ILE HG22 1 1 
       19 64052 1 1  24 ILE HG23 H   4.840   3.225  -1.223 1.00 . A A .  24 ILE HG23 1 1 
       19 64053 1 1  24 ILE N    N   4.152   5.645  -4.364 1.00 . A A .  24 ILE N    1 1 
       19 64054 1 1  24 ILE O    O   6.662   3.175  -4.426 1.00 . A A .  24 ILE O    1 1 
       19 64055 1 1  25 LYS C    C   7.071   3.525  -7.340 1.00 . A A .  25 LYS C    1 1 
       19 64056 1 1  25 LYS CA   C   5.721   2.886  -7.039 1.00 . A A .  25 LYS CA   1 1 
       19 64057 1 1  25 LYS CB   C   4.837   2.901  -8.292 1.00 . A A .  25 LYS CB   1 1 
       19 64058 1 1  25 LYS CD   C   4.648   0.530  -9.114 1.00 . A A .  25 LYS CD   1 1 
       19 64059 1 1  25 LYS CE   C   5.004  -0.442 -10.230 1.00 . A A .  25 LYS CE   1 1 
       19 64060 1 1  25 LYS CG   C   5.262   1.901  -9.354 1.00 . A A .  25 LYS CG   1 1 
       19 64061 1 1  25 LYS H    H   4.199   4.044  -6.130 1.00 . A A .  25 LYS H    1 1 
       19 64062 1 1  25 LYS HA   H   5.875   1.868  -6.724 1.00 . A A .  25 LYS HA   1 1 
       19 64063 1 1  25 LYS HB2  H   3.821   2.678  -8.004 1.00 . A A .  25 LYS HB2  1 1 
       19 64064 1 1  25 LYS HB3  H   4.868   3.891  -8.727 1.00 . A A .  25 LYS HB3  1 1 
       19 64065 1 1  25 LYS HD2  H   5.018   0.138  -8.179 1.00 . A A .  25 LYS HD2  1 1 
       19 64066 1 1  25 LYS HD3  H   3.573   0.630  -9.065 1.00 . A A .  25 LYS HD3  1 1 
       19 64067 1 1  25 LYS HE2  H   6.079  -0.526 -10.284 1.00 . A A .  25 LYS HE2  1 1 
       19 64068 1 1  25 LYS HE3  H   4.580  -1.409  -9.997 1.00 . A A .  25 LYS HE3  1 1 
       19 64069 1 1  25 LYS HG2  H   4.950   2.262 -10.321 1.00 . A A .  25 LYS HG2  1 1 
       19 64070 1 1  25 LYS HG3  H   6.339   1.811  -9.333 1.00 . A A .  25 LYS HG3  1 1 
       19 64071 1 1  25 LYS HZ1  H   3.450   0.010 -11.553 1.00 . A A .  25 LYS HZ1  1 1 
       19 64072 1 1  25 LYS HZ2  H   4.819  -0.633 -12.303 1.00 . A A .  25 LYS HZ2  1 1 
       19 64073 1 1  25 LYS HZ3  H   4.825   0.968 -11.764 1.00 . A A .  25 LYS HZ3  1 1 
       19 64074 1 1  25 LYS N    N   5.063   3.606  -5.956 1.00 . A A .  25 LYS N    1 1 
       19 64075 1 1  25 LYS NZ   N   4.490   0.007 -11.552 1.00 . A A .  25 LYS NZ   1 1 
       19 64076 1 1  25 LYS O    O   8.038   2.851  -7.690 1.00 . A A .  25 LYS O    1 1 
       19 64077 1 1  26 LYS C    C   9.334   5.415  -6.286 1.00 . A A .  26 LYS C    1 1 
       19 64078 1 1  26 LYS CA   C   8.345   5.590  -7.431 1.00 . A A .  26 LYS CA   1 1 
       19 64079 1 1  26 LYS CB   C   8.035   7.072  -7.641 1.00 . A A .  26 LYS CB   1 1 
       19 64080 1 1  26 LYS CD   C   9.376   7.689  -9.687 1.00 . A A .  26 LYS CD   1 1 
       19 64081 1 1  26 LYS CE   C   9.864   6.464 -10.442 1.00 . A A .  26 LYS CE   1 1 
       19 64082 1 1  26 LYS CG   C   7.985   7.480  -9.105 1.00 . A A .  26 LYS CG   1 1 
       19 64083 1 1  26 LYS H    H   6.314   5.321  -6.914 1.00 . A A .  26 LYS H    1 1 
       19 64084 1 1  26 LYS HA   H   8.792   5.200  -8.330 1.00 . A A .  26 LYS HA   1 1 
       19 64085 1 1  26 LYS HB2  H   7.075   7.293  -7.196 1.00 . A A .  26 LYS HB2  1 1 
       19 64086 1 1  26 LYS HB3  H   8.794   7.661  -7.149 1.00 . A A .  26 LYS HB3  1 1 
       19 64087 1 1  26 LYS HD2  H   9.346   8.526 -10.370 1.00 . A A .  26 LYS HD2  1 1 
       19 64088 1 1  26 LYS HD3  H  10.064   7.905  -8.884 1.00 . A A .  26 LYS HD3  1 1 
       19 64089 1 1  26 LYS HE2  H   9.906   5.630  -9.762 1.00 . A A .  26 LYS HE2  1 1 
       19 64090 1 1  26 LYS HE3  H   9.164   6.246 -11.234 1.00 . A A .  26 LYS HE3  1 1 
       19 64091 1 1  26 LYS HG2  H   7.489   6.703  -9.666 1.00 . A A .  26 LYS HG2  1 1 
       19 64092 1 1  26 LYS HG3  H   7.427   8.400  -9.192 1.00 . A A .  26 LYS HG3  1 1 
       19 64093 1 1  26 LYS HZ1  H  11.208   7.524 -11.633 1.00 . A A .  26 LYS HZ1  1 1 
       19 64094 1 1  26 LYS HZ2  H  11.488   5.858 -11.603 1.00 . A A .  26 LYS HZ2  1 1 
       19 64095 1 1  26 LYS HZ3  H  11.919   6.812 -10.268 1.00 . A A .  26 LYS HZ3  1 1 
       19 64096 1 1  26 LYS N    N   7.123   4.842  -7.191 1.00 . A A .  26 LYS N    1 1 
       19 64097 1 1  26 LYS NZ   N  11.211   6.678 -11.028 1.00 . A A .  26 LYS NZ   1 1 
       19 64098 1 1  26 LYS O    O  10.534   5.332  -6.519 1.00 . A A .  26 LYS O    1 1 
       19 64099 1 1  27 ILE C    C  10.601   3.966  -3.999 1.00 . A A .  27 ILE C    1 1 
       19 64100 1 1  27 ILE CA   C   9.692   5.190  -3.880 1.00 . A A .  27 ILE CA   1 1 
       19 64101 1 1  27 ILE CB   C   8.871   5.088  -2.568 1.00 . A A .  27 ILE CB   1 1 
       19 64102 1 1  27 ILE CD1  C   7.401   6.425  -0.973 1.00 . A A .  27 ILE CD1  1 1 
       19 64103 1 1  27 ILE CG1  C   8.180   6.424  -2.271 1.00 . A A .  27 ILE CG1  1 1 
       19 64104 1 1  27 ILE CG2  C   9.768   4.677  -1.400 1.00 . A A .  27 ILE CG2  1 1 
       19 64105 1 1  27 ILE H    H   7.854   5.395  -4.936 1.00 . A A .  27 ILE H    1 1 
       19 64106 1 1  27 ILE HA   H  10.311   6.071  -3.818 1.00 . A A .  27 ILE HA   1 1 
       19 64107 1 1  27 ILE HB   H   8.118   4.323  -2.698 1.00 . A A .  27 ILE HB   1 1 
       19 64108 1 1  27 ILE HD11 H   6.957   7.396  -0.819 1.00 . A A .  27 ILE HD11 1 1 
       19 64109 1 1  27 ILE HD12 H   8.067   6.197  -0.155 1.00 . A A .  27 ILE HD12 1 1 
       19 64110 1 1  27 ILE HD13 H   6.621   5.678  -1.022 1.00 . A A .  27 ILE HD13 1 1 
       19 64111 1 1  27 ILE HG12 H   8.925   7.202  -2.212 1.00 . A A .  27 ILE HG12 1 1 
       19 64112 1 1  27 ILE HG13 H   7.492   6.650  -3.074 1.00 . A A .  27 ILE HG13 1 1 
       19 64113 1 1  27 ILE HG21 H   9.169   4.559  -0.507 1.00 . A A .  27 ILE HG21 1 1 
       19 64114 1 1  27 ILE HG22 H  10.516   5.438  -1.232 1.00 . A A .  27 ILE HG22 1 1 
       19 64115 1 1  27 ILE HG23 H  10.254   3.741  -1.630 1.00 . A A .  27 ILE HG23 1 1 
       19 64116 1 1  27 ILE N    N   8.829   5.343  -5.057 1.00 . A A .  27 ILE N    1 1 
       19 64117 1 1  27 ILE O    O  11.822   4.071  -3.843 1.00 . A A .  27 ILE O    1 1 
       19 64118 1 1  28 ILE C    C  11.770   1.653  -5.575 1.00 . A A .  28 ILE C    1 1 
       19 64119 1 1  28 ILE CA   C  10.766   1.574  -4.425 1.00 . A A .  28 ILE CA   1 1 
       19 64120 1 1  28 ILE CB   C   9.841   0.347  -4.603 1.00 . A A .  28 ILE CB   1 1 
       19 64121 1 1  28 ILE CD1  C  11.063  -1.163  -2.942 1.00 . A A .  28 ILE CD1  1 1 
       19 64122 1 1  28 ILE CG1  C  10.622  -0.955  -4.379 1.00 . A A .  28 ILE CG1  1 1 
       19 64123 1 1  28 ILE CG2  C   9.175   0.343  -5.980 1.00 . A A .  28 ILE CG2  1 1 
       19 64124 1 1  28 ILE H    H   9.035   2.800  -4.437 1.00 . A A .  28 ILE H    1 1 
       19 64125 1 1  28 ILE HA   H  11.319   1.441  -3.504 1.00 . A A .  28 ILE HA   1 1 
       19 64126 1 1  28 ILE HB   H   9.061   0.416  -3.862 1.00 . A A .  28 ILE HB   1 1 
       19 64127 1 1  28 ILE HD11 H  11.846  -0.458  -2.698 1.00 . A A .  28 ILE HD11 1 1 
       19 64128 1 1  28 ILE HD12 H  11.438  -2.171  -2.821 1.00 . A A .  28 ILE HD12 1 1 
       19 64129 1 1  28 ILE HD13 H  10.223  -1.011  -2.281 1.00 . A A .  28 ILE HD13 1 1 
       19 64130 1 1  28 ILE HG12 H  10.002  -1.792  -4.659 1.00 . A A .  28 ILE HG12 1 1 
       19 64131 1 1  28 ILE HG13 H  11.506  -0.945  -5.001 1.00 . A A .  28 ILE HG13 1 1 
       19 64132 1 1  28 ILE HG21 H   9.908   0.090  -6.732 1.00 . A A .  28 ILE HG21 1 1 
       19 64133 1 1  28 ILE HG22 H   8.774   1.324  -6.190 1.00 . A A .  28 ILE HG22 1 1 
       19 64134 1 1  28 ILE HG23 H   8.375  -0.383  -5.994 1.00 . A A .  28 ILE HG23 1 1 
       19 64135 1 1  28 ILE N    N  10.007   2.815  -4.297 1.00 . A A .  28 ILE N    1 1 
       19 64136 1 1  28 ILE O    O  12.860   1.087  -5.495 1.00 . A A .  28 ILE O    1 1 
       19 64137 1 1  29 ALA C    C  13.504   3.333  -7.440 1.00 . A A .  29 ALA C    1 1 
       19 64138 1 1  29 ALA CA   C  12.269   2.511  -7.792 1.00 . A A .  29 ALA CA   1 1 
       19 64139 1 1  29 ALA CB   C  11.510   3.149  -8.946 1.00 . A A .  29 ALA CB   1 1 
       19 64140 1 1  29 ALA H    H  10.522   2.801  -6.635 1.00 . A A .  29 ALA H    1 1 
       19 64141 1 1  29 ALA HA   H  12.582   1.525  -8.100 1.00 . A A .  29 ALA HA   1 1 
       19 64142 1 1  29 ALA HB1  H  10.601   2.593  -9.129 1.00 . A A .  29 ALA HB1  1 1 
       19 64143 1 1  29 ALA HB2  H  12.124   3.136  -9.834 1.00 . A A .  29 ALA HB2  1 1 
       19 64144 1 1  29 ALA HB3  H  11.263   4.169  -8.694 1.00 . A A .  29 ALA HB3  1 1 
       19 64145 1 1  29 ALA N    N  11.400   2.363  -6.634 1.00 . A A .  29 ALA N    1 1 
       19 64146 1 1  29 ALA O    O  14.632   2.932  -7.737 1.00 . A A .  29 ALA O    1 1 
       19 64147 1 1  30 GLU C    C  15.290   4.632  -5.390 1.00 . A A .  30 GLU C    1 1 
       19 64148 1 1  30 GLU CA   C  14.386   5.345  -6.388 1.00 . A A .  30 GLU CA   1 1 
       19 64149 1 1  30 GLU CB   C  13.858   6.644  -5.770 1.00 . A A .  30 GLU CB   1 1 
       19 64150 1 1  30 GLU CD   C  13.227   7.592  -8.038 1.00 . A A .  30 GLU CD   1 1 
       19 64151 1 1  30 GLU CG   C  12.798   7.355  -6.604 1.00 . A A .  30 GLU CG   1 1 
       19 64152 1 1  30 GLU H    H  12.366   4.732  -6.568 1.00 . A A .  30 GLU H    1 1 
       19 64153 1 1  30 GLU HA   H  14.960   5.582  -7.272 1.00 . A A .  30 GLU HA   1 1 
       19 64154 1 1  30 GLU HB2  H  13.431   6.419  -4.804 1.00 . A A .  30 GLU HB2  1 1 
       19 64155 1 1  30 GLU HB3  H  14.689   7.321  -5.634 1.00 . A A .  30 GLU HB3  1 1 
       19 64156 1 1  30 GLU HG2  H  11.899   6.755  -6.611 1.00 . A A .  30 GLU HG2  1 1 
       19 64157 1 1  30 GLU HG3  H  12.583   8.312  -6.149 1.00 . A A .  30 GLU HG3  1 1 
       19 64158 1 1  30 GLU N    N  13.288   4.471  -6.786 1.00 . A A .  30 GLU N    1 1 
       19 64159 1 1  30 GLU O    O  16.510   4.803  -5.413 1.00 . A A .  30 GLU O    1 1 
       19 64160 1 1  30 GLU OE1  O  13.990   8.548  -8.289 1.00 . A A .  30 GLU OE1  1 1 
       19 64161 1 1  30 GLU OE2  O  12.792   6.830  -8.928 1.00 . A A .  30 GLU OE2  1 1 
       19 64162 1 1  31 PHE C    C  16.471   2.189  -4.168 1.00 . A A .  31 PHE C    1 1 
       19 64163 1 1  31 PHE CA   C  15.420   3.079  -3.513 1.00 . A A .  31 PHE CA   1 1 
       19 64164 1 1  31 PHE CB   C  14.448   2.238  -2.675 1.00 . A A .  31 PHE CB   1 1 
       19 64165 1 1  31 PHE CD1  C  15.742   1.778  -0.570 1.00 . A A .  31 PHE CD1  1 1 
       19 64166 1 1  31 PHE CD2  C  15.105  -0.069  -1.938 1.00 . A A .  31 PHE CD2  1 1 
       19 64167 1 1  31 PHE CE1  C  16.352   0.912   0.318 1.00 . A A .  31 PHE CE1  1 1 
       19 64168 1 1  31 PHE CE2  C  15.713  -0.940  -1.055 1.00 . A A .  31 PHE CE2  1 1 
       19 64169 1 1  31 PHE CG   C  15.112   1.297  -1.706 1.00 . A A .  31 PHE CG   1 1 
       19 64170 1 1  31 PHE CZ   C  16.338  -0.449   0.075 1.00 . A A .  31 PHE CZ   1 1 
       19 64171 1 1  31 PHE H    H  13.704   3.740  -4.566 1.00 . A A .  31 PHE H    1 1 
       19 64172 1 1  31 PHE HA   H  15.917   3.789  -2.871 1.00 . A A .  31 PHE HA   1 1 
       19 64173 1 1  31 PHE HB2  H  13.815   2.901  -2.107 1.00 . A A .  31 PHE HB2  1 1 
       19 64174 1 1  31 PHE HB3  H  13.833   1.649  -3.340 1.00 . A A .  31 PHE HB3  1 1 
       19 64175 1 1  31 PHE HD1  H  15.754   2.841  -0.377 1.00 . A A .  31 PHE HD1  1 1 
       19 64176 1 1  31 PHE HD2  H  14.615  -0.452  -2.820 1.00 . A A .  31 PHE HD2  1 1 
       19 64177 1 1  31 PHE HE1  H  16.840   1.296   1.201 1.00 . A A .  31 PHE HE1  1 1 
       19 64178 1 1  31 PHE HE2  H  15.696  -2.001  -1.247 1.00 . A A .  31 PHE HE2  1 1 
       19 64179 1 1  31 PHE HZ   H  16.816  -1.125   0.764 1.00 . A A .  31 PHE HZ   1 1 
       19 64180 1 1  31 PHE N    N  14.683   3.828  -4.524 1.00 . A A .  31 PHE N    1 1 
       19 64181 1 1  31 PHE O    O  17.617   2.123  -3.716 1.00 . A A .  31 PHE O    1 1 
       19 64182 1 1  32 ASP C    C  18.155   1.422  -6.530 1.00 . A A .  32 ASP C    1 1 
       19 64183 1 1  32 ASP CA   C  16.968   0.636  -5.978 1.00 . A A .  32 ASP CA   1 1 
       19 64184 1 1  32 ASP CB   C  16.216  -0.041  -7.126 1.00 . A A .  32 ASP CB   1 1 
       19 64185 1 1  32 ASP CG   C  16.963  -1.233  -7.696 1.00 . A A .  32 ASP CG   1 1 
       19 64186 1 1  32 ASP H    H  15.142   1.624  -5.547 1.00 . A A .  32 ASP H    1 1 
       19 64187 1 1  32 ASP HA   H  17.333  -0.117  -5.296 1.00 . A A .  32 ASP HA   1 1 
       19 64188 1 1  32 ASP HB2  H  15.257  -0.381  -6.766 1.00 . A A .  32 ASP HB2  1 1 
       19 64189 1 1  32 ASP HB3  H  16.063   0.676  -7.920 1.00 . A A .  32 ASP HB3  1 1 
       19 64190 1 1  32 ASP N    N  16.071   1.520  -5.241 1.00 . A A .  32 ASP N    1 1 
       19 64191 1 1  32 ASP O    O  19.305   0.985  -6.433 1.00 . A A .  32 ASP O    1 1 
       19 64192 1 1  32 ASP OD1  O  17.958  -1.028  -8.416 1.00 . A A .  32 ASP OD1  1 1 
       19 64193 1 1  32 ASP OD2  O  16.541  -2.382  -7.440 1.00 . A A .  32 ASP OD2  1 1 
       19 64194 1 1  33 VAL C    C  19.835   3.967  -6.566 1.00 . A A .  33 VAL C    1 1 
       19 64195 1 1  33 VAL CA   C  18.889   3.462  -7.656 1.00 . A A .  33 VAL CA   1 1 
       19 64196 1 1  33 VAL CB   C  18.262   4.669  -8.389 1.00 . A A .  33 VAL CB   1 1 
       19 64197 1 1  33 VAL CG1  C  19.327   5.491  -9.099 1.00 . A A .  33 VAL CG1  1 1 
       19 64198 1 1  33 VAL CG2  C  17.195   4.209  -9.373 1.00 . A A .  33 VAL CG2  1 1 
       19 64199 1 1  33 VAL H    H  16.923   2.876  -7.121 1.00 . A A .  33 VAL H    1 1 
       19 64200 1 1  33 VAL HA   H  19.457   2.887  -8.371 1.00 . A A .  33 VAL HA   1 1 
       19 64201 1 1  33 VAL HB   H  17.788   5.302  -7.650 1.00 . A A .  33 VAL HB   1 1 
       19 64202 1 1  33 VAL HG11 H  19.853   4.870  -9.810 1.00 . A A .  33 VAL HG11 1 1 
       19 64203 1 1  33 VAL HG12 H  20.029   5.875  -8.370 1.00 . A A .  33 VAL HG12 1 1 
       19 64204 1 1  33 VAL HG13 H  18.860   6.314  -9.618 1.00 . A A .  33 VAL HG13 1 1 
       19 64205 1 1  33 VAL HG21 H  17.627   3.518 -10.082 1.00 . A A .  33 VAL HG21 1 1 
       19 64206 1 1  33 VAL HG22 H  16.799   5.063  -9.900 1.00 . A A .  33 VAL HG22 1 1 
       19 64207 1 1  33 VAL HG23 H  16.396   3.720  -8.836 1.00 . A A .  33 VAL HG23 1 1 
       19 64208 1 1  33 VAL N    N  17.863   2.590  -7.089 1.00 . A A .  33 VAL N    1 1 
       19 64209 1 1  33 VAL O    O  21.048   4.042  -6.768 1.00 . A A .  33 VAL O    1 1 
       19 64210 1 1  34 VAL C    C  21.066   3.738  -3.846 1.00 . A A .  34 VAL C    1 1 
       19 64211 1 1  34 VAL CA   C  20.044   4.788  -4.272 1.00 . A A .  34 VAL CA   1 1 
       19 64212 1 1  34 VAL CB   C  19.128   5.153  -3.076 1.00 . A A .  34 VAL CB   1 1 
       19 64213 1 1  34 VAL CG1  C  19.919   5.267  -1.780 1.00 . A A .  34 VAL CG1  1 1 
       19 64214 1 1  34 VAL CG2  C  18.389   6.454  -3.359 1.00 . A A .  34 VAL CG2  1 1 
       19 64215 1 1  34 VAL H    H  18.289   4.226  -5.323 1.00 . A A .  34 VAL H    1 1 
       19 64216 1 1  34 VAL HA   H  20.571   5.679  -4.581 1.00 . A A .  34 VAL HA   1 1 
       19 64217 1 1  34 VAL HB   H  18.395   4.369  -2.955 1.00 . A A .  34 VAL HB   1 1 
       19 64218 1 1  34 VAL HG11 H  19.264   5.595  -0.986 1.00 . A A .  34 VAL HG11 1 1 
       19 64219 1 1  34 VAL HG12 H  20.718   5.983  -1.907 1.00 . A A .  34 VAL HG12 1 1 
       19 64220 1 1  34 VAL HG13 H  20.335   4.302  -1.528 1.00 . A A .  34 VAL HG13 1 1 
       19 64221 1 1  34 VAL HG21 H  19.082   7.282  -3.303 1.00 . A A .  34 VAL HG21 1 1 
       19 64222 1 1  34 VAL HG22 H  17.603   6.590  -2.629 1.00 . A A .  34 VAL HG22 1 1 
       19 64223 1 1  34 VAL HG23 H  17.957   6.415  -4.349 1.00 . A A .  34 VAL HG23 1 1 
       19 64224 1 1  34 VAL N    N  19.266   4.303  -5.411 1.00 . A A .  34 VAL N    1 1 
       19 64225 1 1  34 VAL O    O  22.218   4.063  -3.553 1.00 . A A .  34 VAL O    1 1 
       19 64226 1 1  35 LYS C    C  22.713   1.294  -4.379 1.00 . A A .  35 LYS C    1 1 
       19 64227 1 1  35 LYS CA   C  21.496   1.366  -3.459 1.00 . A A .  35 LYS CA   1 1 
       19 64228 1 1  35 LYS CB   C  20.713   0.047  -3.515 1.00 . A A .  35 LYS CB   1 1 
       19 64229 1 1  35 LYS CD   C  20.725  -2.453  -3.353 1.00 . A A .  35 LYS CD   1 1 
       19 64230 1 1  35 LYS CE   C  21.579  -3.604  -3.846 1.00 . A A .  35 LYS CE   1 1 
       19 64231 1 1  35 LYS CG   C  21.544  -1.185  -3.193 1.00 . A A .  35 LYS CG   1 1 
       19 64232 1 1  35 LYS H    H  19.700   2.295  -4.088 1.00 . A A .  35 LYS H    1 1 
       19 64233 1 1  35 LYS HA   H  21.832   1.534  -2.448 1.00 . A A .  35 LYS HA   1 1 
       19 64234 1 1  35 LYS HB2  H  19.899   0.098  -2.810 1.00 . A A .  35 LYS HB2  1 1 
       19 64235 1 1  35 LYS HB3  H  20.308  -0.073  -4.509 1.00 . A A .  35 LYS HB3  1 1 
       19 64236 1 1  35 LYS HD2  H  20.298  -2.717  -2.397 1.00 . A A .  35 LYS HD2  1 1 
       19 64237 1 1  35 LYS HD3  H  19.935  -2.271  -4.065 1.00 . A A .  35 LYS HD3  1 1 
       19 64238 1 1  35 LYS HE2  H  22.124  -3.280  -4.720 1.00 . A A .  35 LYS HE2  1 1 
       19 64239 1 1  35 LYS HE3  H  22.279  -3.878  -3.069 1.00 . A A .  35 LYS HE3  1 1 
       19 64240 1 1  35 LYS HG2  H  22.389  -1.227  -3.867 1.00 . A A .  35 LYS HG2  1 1 
       19 64241 1 1  35 LYS HG3  H  21.896  -1.118  -2.175 1.00 . A A .  35 LYS HG3  1 1 
       19 64242 1 1  35 LYS HZ1  H  20.103  -5.023  -3.432 1.00 . A A .  35 LYS HZ1  1 1 
       19 64243 1 1  35 LYS HZ2  H  21.369  -5.610  -4.380 1.00 . A A .  35 LYS HZ2  1 1 
       19 64244 1 1  35 LYS HZ3  H  20.208  -4.598  -5.066 1.00 . A A .  35 LYS HZ3  1 1 
       19 64245 1 1  35 LYS N    N  20.633   2.479  -3.837 1.00 . A A .  35 LYS N    1 1 
       19 64246 1 1  35 LYS NZ   N  20.759  -4.790  -4.205 1.00 . A A .  35 LYS NZ   1 1 
       19 64247 1 1  35 LYS O    O  23.828   1.016  -3.937 1.00 . A A .  35 LYS O    1 1 
       19 64248 1 1  36 GLU C    C  24.470   2.744  -6.499 1.00 . A A .  36 GLU C    1 1 
       19 64249 1 1  36 GLU CA   C  23.552   1.526  -6.650 1.00 . A A .  36 GLU CA   1 1 
       19 64250 1 1  36 GLU CB   C  22.959   1.484  -8.058 1.00 . A A .  36 GLU CB   1 1 
       19 64251 1 1  36 GLU CD   C  23.281  -0.993  -8.427 1.00 . A A .  36 GLU CD   1 1 
       19 64252 1 1  36 GLU CG   C  23.565   0.403  -8.942 1.00 . A A .  36 GLU CG   1 1 
       19 64253 1 1  36 GLU H    H  21.568   1.756  -5.950 1.00 . A A .  36 GLU H    1 1 
       19 64254 1 1  36 GLU HA   H  24.132   0.631  -6.486 1.00 . A A .  36 GLU HA   1 1 
       19 64255 1 1  36 GLU HB2  H  21.895   1.305  -7.984 1.00 . A A .  36 GLU HB2  1 1 
       19 64256 1 1  36 GLU HB3  H  23.120   2.439  -8.530 1.00 . A A .  36 GLU HB3  1 1 
       19 64257 1 1  36 GLU HG2  H  23.152   0.493  -9.936 1.00 . A A .  36 GLU HG2  1 1 
       19 64258 1 1  36 GLU HG3  H  24.634   0.547  -8.982 1.00 . A A .  36 GLU HG3  1 1 
       19 64259 1 1  36 GLU N    N  22.485   1.551  -5.660 1.00 . A A .  36 GLU N    1 1 
       19 64260 1 1  36 GLU O    O  25.686   2.639  -6.652 1.00 . A A .  36 GLU O    1 1 
       19 64261 1 1  36 GLU OE1  O  22.101  -1.398  -8.421 1.00 . A A .  36 GLU OE1  1 1 
       19 64262 1 1  36 GLU OE2  O  24.233  -1.691  -8.017 1.00 . A A .  36 GLU OE2  1 1 
       19 64263 1 1  37 SER C    C  25.634   5.020  -4.886 1.00 . A A .  37 SER C    1 1 
       19 64264 1 1  37 SER CA   C  24.619   5.140  -6.000 1.00 . A A .  37 SER CA   1 1 
       19 64265 1 1  37 SER CB   C  23.645   6.320  -5.758 1.00 . A A .  37 SER CB   1 1 
       19 64266 1 1  37 SER H    H  22.902   3.898  -6.049 1.00 . A A .  37 SER H    1 1 
       19 64267 1 1  37 SER HA   H  25.185   5.338  -6.928 1.00 . A A .  37 SER HA   1 1 
       19 64268 1 1  37 SER HB2  H  22.977   6.083  -4.906 1.00 . A A .  37 SER HB2  1 1 
       19 64269 1 1  37 SER HB3  H  24.190   7.232  -5.447 1.00 . A A .  37 SER HB3  1 1 
       19 64270 1 1  37 SER HG   H  23.421   6.889  -7.607 1.00 . A A .  37 SER HG   1 1 
       19 64271 1 1  37 SER N    N  23.887   3.890  -6.177 1.00 . A A .  37 SER N    1 1 
       19 64272 1 1  37 SER O    O  26.806   5.353  -5.058 1.00 . A A .  37 SER O    1 1 
       19 64273 1 1  37 SER OG   O  22.833   6.615  -6.899 1.00 . A A .  37 SER OG   1 1 
       19 64274 1 1  38 VAL C    C  27.143   3.388  -2.812 1.00 . A A .  38 VAL C    1 1 
       19 64275 1 1  38 VAL CA   C  26.070   4.446  -2.561 1.00 . A A .  38 VAL CA   1 1 
       19 64276 1 1  38 VAL CB   C  25.292   4.121  -1.264 1.00 . A A .  38 VAL CB   1 1 
       19 64277 1 1  38 VAL CG1  C  24.378   5.279  -0.876 1.00 . A A .  38 VAL CG1  1 1 
       19 64278 1 1  38 VAL CG2  C  24.496   2.834  -1.407 1.00 . A A .  38 VAL CG2  1 1 
       19 64279 1 1  38 VAL H    H  24.239   4.314  -3.633 1.00 . A A .  38 VAL H    1 1 
       19 64280 1 1  38 VAL HA   H  26.559   5.398  -2.425 1.00 . A A .  38 VAL HA   1 1 
       19 64281 1 1  38 VAL HB   H  26.012   3.982  -0.470 1.00 . A A .  38 VAL HB   1 1 
       19 64282 1 1  38 VAL HG11 H  23.701   5.494  -1.689 1.00 . A A .  38 VAL HG11 1 1 
       19 64283 1 1  38 VAL HG12 H  24.975   6.153  -0.664 1.00 . A A .  38 VAL HG12 1 1 
       19 64284 1 1  38 VAL HG13 H  23.808   5.012   0.002 1.00 . A A .  38 VAL HG13 1 1 
       19 64285 1 1  38 VAL HG21 H  25.168   1.990  -1.371 1.00 . A A .  38 VAL HG21 1 1 
       19 64286 1 1  38 VAL HG22 H  23.974   2.835  -2.352 1.00 . A A .  38 VAL HG22 1 1 
       19 64287 1 1  38 VAL HG23 H  23.783   2.761  -0.602 1.00 . A A .  38 VAL HG23 1 1 
       19 64288 1 1  38 VAL N    N  25.187   4.574  -3.716 1.00 . A A .  38 VAL N    1 1 
       19 64289 1 1  38 VAL O    O  28.242   3.465  -2.268 1.00 . A A .  38 VAL O    1 1 
       19 64290 1 1  39 ASN C    C  28.945   1.912  -4.752 1.00 . A A .  39 ASN C    1 1 
       19 64291 1 1  39 ASN CA   C  27.746   1.341  -3.995 1.00 . A A .  39 ASN CA   1 1 
       19 64292 1 1  39 ASN CB   C  27.021   0.292  -4.845 1.00 . A A .  39 ASN CB   1 1 
       19 64293 1 1  39 ASN CG   C  27.733  -1.048  -4.867 1.00 . A A .  39 ASN CG   1 1 
       19 64294 1 1  39 ASN H    H  25.924   2.409  -4.054 1.00 . A A .  39 ASN H    1 1 
       19 64295 1 1  39 ASN HA   H  28.089   0.884  -3.080 1.00 . A A .  39 ASN HA   1 1 
       19 64296 1 1  39 ASN HB2  H  26.027   0.147  -4.453 1.00 . A A .  39 ASN HB2  1 1 
       19 64297 1 1  39 ASN HB3  H  26.951   0.654  -5.860 1.00 . A A .  39 ASN HB3  1 1 
       19 64298 1 1  39 ASN HD21 H  26.949  -1.464  -6.648 1.00 . A A .  39 ASN HD21 1 1 
       19 64299 1 1  39 ASN HD22 H  27.979  -2.679  -5.977 1.00 . A A .  39 ASN HD22 1 1 
       19 64300 1 1  39 ASN N    N  26.817   2.411  -3.651 1.00 . A A .  39 ASN N    1 1 
       19 64301 1 1  39 ASN ND2  N  27.531  -1.808  -5.935 1.00 . A A .  39 ASN ND2  1 1 
       19 64302 1 1  39 ASN O    O  30.102   1.684  -4.384 1.00 . A A .  39 ASN O    1 1 
       19 64303 1 1  39 ASN OD1  O  28.440  -1.407  -3.928 1.00 . A A .  39 ASN OD1  1 1 
       19 64304 1 1  40 GLU C    C  30.459   4.345  -5.812 1.00 . A A .  40 GLU C    1 1 
       19 64305 1 1  40 GLU CA   C  29.690   3.301  -6.621 1.00 . A A .  40 GLU CA   1 1 
       19 64306 1 1  40 GLU CB   C  29.061   3.962  -7.849 1.00 . A A .  40 GLU CB   1 1 
       19 64307 1 1  40 GLU CD   C  29.837   2.462  -9.724 1.00 . A A .  40 GLU CD   1 1 
       19 64308 1 1  40 GLU CG   C  28.653   2.981  -8.937 1.00 . A A .  40 GLU CG   1 1 
       19 64309 1 1  40 GLU H    H  27.710   2.796  -6.050 1.00 . A A .  40 GLU H    1 1 
       19 64310 1 1  40 GLU HA   H  30.375   2.533  -6.943 1.00 . A A .  40 GLU HA   1 1 
       19 64311 1 1  40 GLU HB2  H  28.181   4.507  -7.540 1.00 . A A .  40 GLU HB2  1 1 
       19 64312 1 1  40 GLU HB3  H  29.771   4.656  -8.272 1.00 . A A .  40 GLU HB3  1 1 
       19 64313 1 1  40 GLU HG2  H  28.150   2.143  -8.478 1.00 . A A .  40 GLU HG2  1 1 
       19 64314 1 1  40 GLU HG3  H  27.978   3.475  -9.620 1.00 . A A .  40 GLU HG3  1 1 
       19 64315 1 1  40 GLU N    N  28.655   2.670  -5.806 1.00 . A A .  40 GLU N    1 1 
       19 64316 1 1  40 GLU O    O  31.688   4.410  -5.867 1.00 . A A .  40 GLU O    1 1 
       19 64317 1 1  40 GLU OE1  O  30.646   3.286 -10.204 1.00 . A A .  40 GLU OE1  1 1 
       19 64318 1 1  40 GLU OE2  O  29.970   1.229  -9.867 1.00 . A A .  40 GLU OE2  1 1 
       19 64319 1 1  41 LEU C    C  31.310   5.617  -3.242 1.00 . A A .  41 LEU C    1 1 
       19 64320 1 1  41 LEU CA   C  30.299   6.198  -4.224 1.00 . A A .  41 LEU CA   1 1 
       19 64321 1 1  41 LEU CB   C  29.195   6.941  -3.470 1.00 . A A .  41 LEU CB   1 1 
       19 64322 1 1  41 LEU CD1  C  30.091   9.285  -3.465 1.00 . A A .  41 LEU CD1  1 1 
       19 64323 1 1  41 LEU CD2  C  28.568   8.518  -1.625 1.00 . A A .  41 LEU CD2  1 1 
       19 64324 1 1  41 LEU CG   C  29.665   8.108  -2.599 1.00 . A A .  41 LEU CG   1 1 
       19 64325 1 1  41 LEU H    H  28.747   5.031  -5.055 1.00 . A A .  41 LEU H    1 1 
       19 64326 1 1  41 LEU HA   H  30.807   6.893  -4.878 1.00 . A A .  41 LEU HA   1 1 
       19 64327 1 1  41 LEU HB2  H  28.488   7.323  -4.195 1.00 . A A .  41 LEU HB2  1 1 
       19 64328 1 1  41 LEU HB3  H  28.683   6.232  -2.837 1.00 . A A .  41 LEU HB3  1 1 
       19 64329 1 1  41 LEU HD11 H  30.266  10.145  -2.840 1.00 . A A .  41 LEU HD11 1 1 
       19 64330 1 1  41 LEU HD12 H  29.312   9.508  -4.177 1.00 . A A .  41 LEU HD12 1 1 
       19 64331 1 1  41 LEU HD13 H  30.998   9.034  -3.991 1.00 . A A .  41 LEU HD13 1 1 
       19 64332 1 1  41 LEU HD21 H  27.706   8.863  -2.178 1.00 . A A .  41 LEU HD21 1 1 
       19 64333 1 1  41 LEU HD22 H  28.929   9.312  -0.988 1.00 . A A .  41 LEU HD22 1 1 
       19 64334 1 1  41 LEU HD23 H  28.290   7.668  -1.018 1.00 . A A .  41 LEU HD23 1 1 
       19 64335 1 1  41 LEU HG   H  30.523   7.793  -2.024 1.00 . A A .  41 LEU HG   1 1 
       19 64336 1 1  41 LEU N    N  29.721   5.148  -5.054 1.00 . A A .  41 LEU N    1 1 
       19 64337 1 1  41 LEU O    O  32.356   6.210  -2.993 1.00 . A A .  41 LEU O    1 1 
       19 64338 1 1  42 SER C    C  33.234   3.478  -2.382 1.00 . A A .  42 SER C    1 1 
       19 64339 1 1  42 SER CA   C  31.875   3.774  -1.752 1.00 . A A .  42 SER CA   1 1 
       19 64340 1 1  42 SER CB   C  31.225   2.475  -1.264 1.00 . A A .  42 SER CB   1 1 
       19 64341 1 1  42 SER H    H  30.150   4.017  -2.950 1.00 . A A .  42 SER H    1 1 
       19 64342 1 1  42 SER HA   H  32.017   4.434  -0.911 1.00 . A A .  42 SER HA   1 1 
       19 64343 1 1  42 SER HB2  H  30.348   2.713  -0.680 1.00 . A A .  42 SER HB2  1 1 
       19 64344 1 1  42 SER HB3  H  30.937   1.882  -2.119 1.00 . A A .  42 SER HB3  1 1 
       19 64345 1 1  42 SER HG   H  31.650   1.407   0.327 1.00 . A A .  42 SER HG   1 1 
       19 64346 1 1  42 SER N    N  31.000   4.445  -2.703 1.00 . A A .  42 SER N    1 1 
       19 64347 1 1  42 SER O    O  34.279   3.701  -1.767 1.00 . A A .  42 SER O    1 1 
       19 64348 1 1  42 SER OG   O  32.117   1.720  -0.460 1.00 . A A .  42 SER OG   1 1 
       19 64349 1 1  43 GLU C    C  35.284   3.908  -4.597 1.00 . A A .  43 GLU C    1 1 
       19 64350 1 1  43 GLU CA   C  34.441   2.662  -4.329 1.00 . A A .  43 GLU CA   1 1 
       19 64351 1 1  43 GLU CB   C  34.110   1.965  -5.649 1.00 . A A .  43 GLU CB   1 1 
       19 64352 1 1  43 GLU CD   C  34.452  -0.433  -4.916 1.00 . A A .  43 GLU CD   1 1 
       19 64353 1 1  43 GLU CG   C  34.877   0.667  -5.867 1.00 . A A .  43 GLU CG   1 1 
       19 64354 1 1  43 GLU H    H  32.348   2.863  -4.067 1.00 . A A .  43 GLU H    1 1 
       19 64355 1 1  43 GLU HA   H  35.011   1.988  -3.709 1.00 . A A .  43 GLU HA   1 1 
       19 64356 1 1  43 GLU HB2  H  33.054   1.740  -5.666 1.00 . A A .  43 GLU HB2  1 1 
       19 64357 1 1  43 GLU HB3  H  34.339   2.638  -6.464 1.00 . A A .  43 GLU HB3  1 1 
       19 64358 1 1  43 GLU HG2  H  34.715   0.332  -6.881 1.00 . A A .  43 GLU HG2  1 1 
       19 64359 1 1  43 GLU HG3  H  35.931   0.859  -5.720 1.00 . A A .  43 GLU HG3  1 1 
       19 64360 1 1  43 GLU N    N  33.214   2.998  -3.618 1.00 . A A .  43 GLU N    1 1 
       19 64361 1 1  43 GLU O    O  36.510   3.833  -4.671 1.00 . A A .  43 GLU O    1 1 
       19 64362 1 1  43 GLU OE1  O  34.842  -0.381  -3.734 1.00 . A A .  43 GLU OE1  1 1 
       19 64363 1 1  43 GLU OE2  O  33.732  -1.361  -5.342 1.00 . A A .  43 GLU OE2  1 1 
       19 64364 1 1  44 LYS C    C  35.829   6.959  -3.718 1.00 . A A .  44 LYS C    1 1 
       19 64365 1 1  44 LYS CA   C  35.316   6.314  -5.003 1.00 . A A .  44 LYS CA   1 1 
       19 64366 1 1  44 LYS CB   C  34.382   7.299  -5.717 1.00 . A A .  44 LYS CB   1 1 
       19 64367 1 1  44 LYS CD   C  34.554   6.421  -8.081 1.00 . A A .  44 LYS CD   1 1 
       19 64368 1 1  44 LYS CE   C  33.777   5.831  -9.245 1.00 . A A .  44 LYS CE   1 1 
       19 64369 1 1  44 LYS CG   C  33.633   6.709  -6.905 1.00 . A A .  44 LYS CG   1 1 
       19 64370 1 1  44 LYS H    H  33.650   5.052  -4.642 1.00 . A A .  44 LYS H    1 1 
       19 64371 1 1  44 LYS HA   H  36.156   6.099  -5.646 1.00 . A A .  44 LYS HA   1 1 
       19 64372 1 1  44 LYS HB2  H  33.652   7.658  -5.009 1.00 . A A .  44 LYS HB2  1 1 
       19 64373 1 1  44 LYS HB3  H  34.966   8.136  -6.071 1.00 . A A .  44 LYS HB3  1 1 
       19 64374 1 1  44 LYS HD2  H  35.021   7.343  -8.397 1.00 . A A .  44 LYS HD2  1 1 
       19 64375 1 1  44 LYS HD3  H  35.313   5.718  -7.771 1.00 . A A .  44 LYS HD3  1 1 
       19 64376 1 1  44 LYS HE2  H  33.467   4.830  -8.981 1.00 . A A .  44 LYS HE2  1 1 
       19 64377 1 1  44 LYS HE3  H  32.903   6.440  -9.422 1.00 . A A .  44 LYS HE3  1 1 
       19 64378 1 1  44 LYS HG2  H  33.164   5.787  -6.599 1.00 . A A .  44 LYS HG2  1 1 
       19 64379 1 1  44 LYS HG3  H  32.874   7.411  -7.223 1.00 . A A .  44 LYS HG3  1 1 
       19 64380 1 1  44 LYS HZ1  H  35.432   5.184 -10.336 1.00 . A A .  44 LYS HZ1  1 1 
       19 64381 1 1  44 LYS HZ2  H  34.891   6.728 -10.766 1.00 . A A .  44 LYS HZ2  1 1 
       19 64382 1 1  44 LYS HZ3  H  34.026   5.360 -11.259 1.00 . A A .  44 LYS HZ3  1 1 
       19 64383 1 1  44 LYS N    N  34.623   5.053  -4.729 1.00 . A A .  44 LYS N    1 1 
       19 64384 1 1  44 LYS NZ   N  34.588   5.772 -10.487 1.00 . A A .  44 LYS NZ   1 1 
       19 64385 1 1  44 LYS O    O  36.683   7.847  -3.755 1.00 . A A .  44 LYS O    1 1 
       19 64386 1 1  45 ALA C    C  36.837   6.270  -0.678 1.00 . A A .  45 ALA C    1 1 
       19 64387 1 1  45 ALA CA   C  35.697   7.070  -1.298 1.00 . A A .  45 ALA CA   1 1 
       19 64388 1 1  45 ALA CB   C  34.495   7.122  -0.363 1.00 . A A .  45 ALA CB   1 1 
       19 64389 1 1  45 ALA H    H  34.617   5.819  -2.621 1.00 . A A .  45 ALA H    1 1 
       19 64390 1 1  45 ALA HA   H  36.036   8.081  -1.458 1.00 . A A .  45 ALA HA   1 1 
       19 64391 1 1  45 ALA HB1  H  34.045   6.143  -0.294 1.00 . A A .  45 ALA HB1  1 1 
       19 64392 1 1  45 ALA HB2  H  33.769   7.822  -0.751 1.00 . A A .  45 ALA HB2  1 1 
       19 64393 1 1  45 ALA HB3  H  34.811   7.442   0.619 1.00 . A A .  45 ALA HB3  1 1 
       19 64394 1 1  45 ALA N    N  35.299   6.524  -2.587 1.00 . A A .  45 ALA N    1 1 
       19 64395 1 1  45 ALA O    O  37.648   6.806   0.074 1.00 . A A .  45 ALA O    1 1 
       19 64396 1 1  46 LYS C    C  39.348   4.500  -0.959 1.00 . A A .  46 LYS C    1 1 
       19 64397 1 1  46 LYS CA   C  37.950   4.110  -0.484 1.00 . A A .  46 LYS CA   1 1 
       19 64398 1 1  46 LYS CB   C  37.668   2.655  -0.864 1.00 . A A .  46 LYS CB   1 1 
       19 64399 1 1  46 LYS CD   C  35.685   1.415   0.091 1.00 . A A .  46 LYS CD   1 1 
       19 64400 1 1  46 LYS CE   C  35.575   0.162  -0.765 1.00 . A A .  46 LYS CE   1 1 
       19 64401 1 1  46 LYS CG   C  37.137   1.821   0.295 1.00 . A A .  46 LYS CG   1 1 
       19 64402 1 1  46 LYS H    H  36.244   4.623  -1.643 1.00 . A A .  46 LYS H    1 1 
       19 64403 1 1  46 LYS HA   H  37.921   4.198   0.593 1.00 . A A .  46 LYS HA   1 1 
       19 64404 1 1  46 LYS HB2  H  36.940   2.638  -1.662 1.00 . A A .  46 LYS HB2  1 1 
       19 64405 1 1  46 LYS HB3  H  38.586   2.207  -1.213 1.00 . A A .  46 LYS HB3  1 1 
       19 64406 1 1  46 LYS HD2  H  35.237   1.223   1.054 1.00 . A A .  46 LYS HD2  1 1 
       19 64407 1 1  46 LYS HD3  H  35.160   2.223  -0.399 1.00 . A A .  46 LYS HD3  1 1 
       19 64408 1 1  46 LYS HE2  H  36.191   0.288  -1.643 1.00 . A A .  46 LYS HE2  1 1 
       19 64409 1 1  46 LYS HE3  H  35.938  -0.680  -0.191 1.00 . A A .  46 LYS HE3  1 1 
       19 64410 1 1  46 LYS HG2  H  37.738   0.929   0.380 1.00 . A A .  46 LYS HG2  1 1 
       19 64411 1 1  46 LYS HG3  H  37.216   2.395   1.205 1.00 . A A .  46 LYS HG3  1 1 
       19 64412 1 1  46 LYS HZ1  H  34.161  -0.337  -2.216 1.00 . A A .  46 LYS HZ1  1 1 
       19 64413 1 1  46 LYS HZ2  H  33.574   0.725  -1.025 1.00 . A A .  46 LYS HZ2  1 1 
       19 64414 1 1  46 LYS HZ3  H  33.784  -0.914  -0.666 1.00 . A A .  46 LYS HZ3  1 1 
       19 64415 1 1  46 LYS N    N  36.912   4.992  -1.020 1.00 . A A .  46 LYS N    1 1 
       19 64416 1 1  46 LYS NZ   N  34.175  -0.109  -1.193 1.00 . A A .  46 LYS NZ   1 1 
       19 64417 1 1  46 LYS O    O  40.345   4.047  -0.398 1.00 . A A .  46 LYS O    1 1 
       19 64418 1 1  47 THR C    C  41.289   6.931  -1.728 1.00 . A A .  47 THR C    1 1 
       19 64419 1 1  47 THR CA   C  40.704   5.764  -2.526 1.00 . A A .  47 THR CA   1 1 
       19 64420 1 1  47 THR CB   C  40.562   6.164  -4.003 1.00 . A A .  47 THR CB   1 1 
       19 64421 1 1  47 THR CG2  C  40.881   4.991  -4.917 1.00 . A A .  47 THR CG2  1 1 
       19 64422 1 1  47 THR H    H  38.599   5.669  -2.397 1.00 . A A .  47 THR H    1 1 
       19 64423 1 1  47 THR HA   H  41.386   4.926  -2.467 1.00 . A A .  47 THR HA   1 1 
       19 64424 1 1  47 THR HB   H  41.250   6.969  -4.211 1.00 . A A .  47 THR HB   1 1 
       19 64425 1 1  47 THR HG1  H  39.199   7.100  -5.086 1.00 . A A .  47 THR HG1  1 1 
       19 64426 1 1  47 THR HG21 H  40.668   5.265  -5.937 1.00 . A A .  47 THR HG21 1 1 
       19 64427 1 1  47 THR HG22 H  40.276   4.139  -4.634 1.00 . A A .  47 THR HG22 1 1 
       19 64428 1 1  47 THR HG23 H  41.925   4.740  -4.825 1.00 . A A .  47 THR HG23 1 1 
       19 64429 1 1  47 THR N    N  39.424   5.334  -1.988 1.00 . A A .  47 THR N    1 1 
       19 64430 1 1  47 THR O    O  42.409   7.373  -1.988 1.00 . A A .  47 THR O    1 1 
       19 64431 1 1  47 THR OG1  O  39.227   6.614  -4.252 1.00 . A A .  47 THR OG1  1 1 
       19 64432 1 1  48 ASP C    C  40.744   8.214   1.553 1.00 . A A .  48 ASP C    1 1 
       19 64433 1 1  48 ASP CA   C  40.986   8.537   0.078 1.00 . A A .  48 ASP CA   1 1 
       19 64434 1 1  48 ASP CB   C  40.257   9.831  -0.309 1.00 . A A .  48 ASP CB   1 1 
       19 64435 1 1  48 ASP CG   C  40.611  11.003   0.595 1.00 . A A .  48 ASP CG   1 1 
       19 64436 1 1  48 ASP H    H  39.645   7.038  -0.594 1.00 . A A .  48 ASP H    1 1 
       19 64437 1 1  48 ASP HA   H  42.042   8.662  -0.083 1.00 . A A .  48 ASP HA   1 1 
       19 64438 1 1  48 ASP HB2  H  40.519  10.094  -1.323 1.00 . A A .  48 ASP HB2  1 1 
       19 64439 1 1  48 ASP HB3  H  39.193   9.664  -0.252 1.00 . A A .  48 ASP HB3  1 1 
       19 64440 1 1  48 ASP N    N  40.533   7.427  -0.758 1.00 . A A .  48 ASP N    1 1 
       19 64441 1 1  48 ASP O    O  39.646   7.811   1.920 1.00 . A A .  48 ASP O    1 1 
       19 64442 1 1  48 ASP OD1  O  41.668  11.632   0.383 1.00 . A A .  48 ASP OD1  1 1 
       19 64443 1 1  48 ASP OD2  O  39.826  11.311   1.516 1.00 . A A .  48 ASP OD2  1 1 
       19 64444 1 1  49 PRO C    C  40.519   8.847   4.539 1.00 . A A .  49 PRO C    1 1 
       19 64445 1 1  49 PRO CA   C  41.650   8.079   3.850 1.00 . A A .  49 PRO CA   1 1 
       19 64446 1 1  49 PRO CB   C  43.008   8.498   4.426 1.00 . A A .  49 PRO CB   1 1 
       19 64447 1 1  49 PRO CD   C  43.112   8.849   2.058 1.00 . A A .  49 PRO CD   1 1 
       19 64448 1 1  49 PRO CG   C  43.657   9.330   3.371 1.00 . A A .  49 PRO CG   1 1 
       19 64449 1 1  49 PRO HA   H  41.503   7.023   4.017 1.00 . A A .  49 PRO HA   1 1 
       19 64450 1 1  49 PRO HB2  H  42.852   9.067   5.332 1.00 . A A .  49 PRO HB2  1 1 
       19 64451 1 1  49 PRO HB3  H  43.591   7.618   4.646 1.00 . A A .  49 PRO HB3  1 1 
       19 64452 1 1  49 PRO HD2  H  43.062   9.663   1.348 1.00 . A A .  49 PRO HD2  1 1 
       19 64453 1 1  49 PRO HD3  H  43.716   8.042   1.668 1.00 . A A .  49 PRO HD3  1 1 
       19 64454 1 1  49 PRO HG2  H  43.409  10.369   3.521 1.00 . A A .  49 PRO HG2  1 1 
       19 64455 1 1  49 PRO HG3  H  44.729   9.192   3.406 1.00 . A A .  49 PRO HG3  1 1 
       19 64456 1 1  49 PRO N    N  41.766   8.375   2.413 1.00 . A A .  49 PRO N    1 1 
       19 64457 1 1  49 PRO O    O  39.810   8.299   5.385 1.00 . A A .  49 PRO O    1 1 
       19 64458 1 1  50 GLN C    C  37.931  10.496   4.258 1.00 . A A .  50 GLN C    1 1 
       19 64459 1 1  50 GLN CA   C  39.297  10.934   4.770 1.00 . A A .  50 GLN CA   1 1 
       19 64460 1 1  50 GLN CB   C  39.522  12.417   4.466 1.00 . A A .  50 GLN CB   1 1 
       19 64461 1 1  50 GLN CD   C  42.024  12.621   4.854 1.00 . A A .  50 GLN CD   1 1 
       19 64462 1 1  50 GLN CG   C  40.635  13.047   5.293 1.00 . A A .  50 GLN CG   1 1 
       19 64463 1 1  50 GLN H    H  40.923  10.495   3.481 1.00 . A A .  50 GLN H    1 1 
       19 64464 1 1  50 GLN HA   H  39.330  10.787   5.840 1.00 . A A .  50 GLN HA   1 1 
       19 64465 1 1  50 GLN HB2  H  39.772  12.524   3.420 1.00 . A A .  50 GLN HB2  1 1 
       19 64466 1 1  50 GLN HB3  H  38.607  12.956   4.666 1.00 . A A .  50 GLN HB3  1 1 
       19 64467 1 1  50 GLN HE21 H  41.472  12.623   2.939 1.00 . A A .  50 GLN HE21 1 1 
       19 64468 1 1  50 GLN HE22 H  43.120  12.207   3.246 1.00 . A A .  50 GLN HE22 1 1 
       19 64469 1 1  50 GLN HG2  H  40.565  14.119   5.209 1.00 . A A .  50 GLN HG2  1 1 
       19 64470 1 1  50 GLN HG3  H  40.498  12.762   6.327 1.00 . A A .  50 GLN HG3  1 1 
       19 64471 1 1  50 GLN N    N  40.345  10.112   4.175 1.00 . A A .  50 GLN N    1 1 
       19 64472 1 1  50 GLN NE2  N  42.224  12.462   3.550 1.00 . A A .  50 GLN NE2  1 1 
       19 64473 1 1  50 GLN O    O  36.974  10.386   5.026 1.00 . A A .  50 GLN O    1 1 
       19 64474 1 1  50 GLN OE1  O  42.919  12.444   5.682 1.00 . A A .  50 GLN OE1  1 1 
       19 64475 1 1  51 ALA C    C  36.211   8.424   2.857 1.00 . A A .  51 ALA C    1 1 
       19 64476 1 1  51 ALA CA   C  36.610   9.801   2.336 1.00 . A A .  51 ALA CA   1 1 
       19 64477 1 1  51 ALA CB   C  36.750   9.787   0.823 1.00 . A A .  51 ALA CB   1 1 
       19 64478 1 1  51 ALA H    H  38.650  10.375   2.392 1.00 . A A .  51 ALA H    1 1 
       19 64479 1 1  51 ALA HA   H  35.837  10.506   2.596 1.00 . A A .  51 ALA HA   1 1 
       19 64480 1 1  51 ALA HB1  H  37.269  10.678   0.501 1.00 . A A .  51 ALA HB1  1 1 
       19 64481 1 1  51 ALA HB2  H  35.770   9.759   0.371 1.00 . A A .  51 ALA HB2  1 1 
       19 64482 1 1  51 ALA HB3  H  37.310   8.913   0.522 1.00 . A A .  51 ALA HB3  1 1 
       19 64483 1 1  51 ALA N    N  37.848  10.243   2.958 1.00 . A A .  51 ALA N    1 1 
       19 64484 1 1  51 ALA O    O  35.028   8.146   3.056 1.00 . A A .  51 ALA O    1 1 
       19 64485 1 1  52 ALA C    C  36.345   6.315   4.984 1.00 . A A .  52 ALA C    1 1 
       19 64486 1 1  52 ALA CA   C  36.963   6.232   3.599 1.00 . A A .  52 ALA CA   1 1 
       19 64487 1 1  52 ALA CB   C  38.255   5.430   3.640 1.00 . A A .  52 ALA CB   1 1 
       19 64488 1 1  52 ALA H    H  38.128   7.844   2.867 1.00 . A A .  52 ALA H    1 1 
       19 64489 1 1  52 ALA HA   H  36.273   5.733   2.934 1.00 . A A .  52 ALA HA   1 1 
       19 64490 1 1  52 ALA HB1  H  38.697   5.406   2.654 1.00 . A A .  52 ALA HB1  1 1 
       19 64491 1 1  52 ALA HB2  H  38.043   4.423   3.963 1.00 . A A .  52 ALA HB2  1 1 
       19 64492 1 1  52 ALA HB3  H  38.944   5.891   4.335 1.00 . A A .  52 ALA HB3  1 1 
       19 64493 1 1  52 ALA N    N  37.205   7.570   3.078 1.00 . A A .  52 ALA N    1 1 
       19 64494 1 1  52 ALA O    O  35.417   5.577   5.304 1.00 . A A .  52 ALA O    1 1 
       19 64495 1 1  53 GLU C    C  34.923   7.999   7.084 1.00 . A A .  53 GLU C    1 1 
       19 64496 1 1  53 GLU CA   C  36.339   7.417   7.151 1.00 . A A .  53 GLU CA   1 1 
       19 64497 1 1  53 GLU CB   C  37.272   8.331   7.951 1.00 . A A .  53 GLU CB   1 1 
       19 64498 1 1  53 GLU CD   C  36.636   6.998  10.005 1.00 . A A .  53 GLU CD   1 1 
       19 64499 1 1  53 GLU CG   C  36.973   8.367   9.440 1.00 . A A .  53 GLU CG   1 1 
       19 64500 1 1  53 GLU H    H  37.642   7.744   5.513 1.00 . A A .  53 GLU H    1 1 
       19 64501 1 1  53 GLU HA   H  36.293   6.453   7.633 1.00 . A A .  53 GLU HA   1 1 
       19 64502 1 1  53 GLU HB2  H  38.288   7.986   7.818 1.00 . A A .  53 GLU HB2  1 1 
       19 64503 1 1  53 GLU HB3  H  37.192   9.336   7.563 1.00 . A A .  53 GLU HB3  1 1 
       19 64504 1 1  53 GLU HG2  H  37.839   8.752   9.957 1.00 . A A .  53 GLU HG2  1 1 
       19 64505 1 1  53 GLU HG3  H  36.134   9.026   9.611 1.00 . A A .  53 GLU HG3  1 1 
       19 64506 1 1  53 GLU N    N  36.864   7.219   5.806 1.00 . A A .  53 GLU N    1 1 
       19 64507 1 1  53 GLU O    O  34.084   7.736   7.950 1.00 . A A .  53 GLU O    1 1 
       19 64508 1 1  53 GLU OE1  O  37.475   6.077   9.904 1.00 . A A .  53 GLU OE1  1 1 
       19 64509 1 1  53 GLU OE2  O  35.526   6.840  10.553 1.00 . A A .  53 GLU OE2  1 1 
       19 64510 1 1  54 LYS C    C  32.318   8.289   5.540 1.00 . A A .  54 LYS C    1 1 
       19 64511 1 1  54 LYS CA   C  33.347   9.379   5.833 1.00 . A A .  54 LYS CA   1 1 
       19 64512 1 1  54 LYS CB   C  33.392  10.381   4.675 1.00 . A A .  54 LYS CB   1 1 
       19 64513 1 1  54 LYS CD   C  34.490  12.536   3.951 1.00 . A A .  54 LYS CD   1 1 
       19 64514 1 1  54 LYS CE   C  33.669  12.491   2.666 1.00 . A A .  54 LYS CE   1 1 
       19 64515 1 1  54 LYS CG   C  33.819  11.780   5.092 1.00 . A A .  54 LYS CG   1 1 
       19 64516 1 1  54 LYS H    H  35.374   8.952   5.385 1.00 . A A .  54 LYS H    1 1 
       19 64517 1 1  54 LYS HA   H  33.064   9.891   6.739 1.00 . A A .  54 LYS HA   1 1 
       19 64518 1 1  54 LYS HB2  H  34.089  10.020   3.931 1.00 . A A .  54 LYS HB2  1 1 
       19 64519 1 1  54 LYS HB3  H  32.408  10.445   4.231 1.00 . A A .  54 LYS HB3  1 1 
       19 64520 1 1  54 LYS HD2  H  34.617  13.568   4.245 1.00 . A A .  54 LYS HD2  1 1 
       19 64521 1 1  54 LYS HD3  H  35.458  12.094   3.765 1.00 . A A .  54 LYS HD3  1 1 
       19 64522 1 1  54 LYS HE2  H  33.631  11.470   2.311 1.00 . A A .  54 LYS HE2  1 1 
       19 64523 1 1  54 LYS HE3  H  32.668  12.832   2.883 1.00 . A A .  54 LYS HE3  1 1 
       19 64524 1 1  54 LYS HG2  H  32.945  12.331   5.410 1.00 . A A .  54 LYS HG2  1 1 
       19 64525 1 1  54 LYS HG3  H  34.513  11.701   5.916 1.00 . A A .  54 LYS HG3  1 1 
       19 64526 1 1  54 LYS HZ1  H  33.916  14.331   1.710 1.00 . A A .  54 LYS HZ1  1 1 
       19 64527 1 1  54 LYS HZ2  H  33.980  13.004   0.662 1.00 . A A .  54 LYS HZ2  1 1 
       19 64528 1 1  54 LYS HZ3  H  35.295  13.350   1.673 1.00 . A A .  54 LYS HZ3  1 1 
       19 64529 1 1  54 LYS N    N  34.661   8.778   6.040 1.00 . A A .  54 LYS N    1 1 
       19 64530 1 1  54 LYS NZ   N  34.255  13.352   1.604 1.00 . A A .  54 LYS NZ   1 1 
       19 64531 1 1  54 LYS O    O  31.216   8.289   6.084 1.00 . A A .  54 LYS O    1 1 
       19 64532 1 1  55 LEU C    C  31.692   5.274   5.494 1.00 . A A .  55 LEU C    1 1 
       19 64533 1 1  55 LEU CA   C  31.836   6.239   4.320 1.00 . A A .  55 LEU CA   1 1 
       19 64534 1 1  55 LEU CB   C  32.405   5.508   3.097 1.00 . A A .  55 LEU CB   1 1 
       19 64535 1 1  55 LEU CD1  C  30.174   4.749   2.212 1.00 . A A .  55 LEU CD1  1 1 
       19 64536 1 1  55 LEU CD2  C  31.224   6.853   1.333 1.00 . A A .  55 LEU CD2  1 1 
       19 64537 1 1  55 LEU CG   C  31.483   5.453   1.874 1.00 . A A .  55 LEU CG   1 1 
       19 64538 1 1  55 LEU H    H  33.604   7.404   4.290 1.00 . A A .  55 LEU H    1 1 
       19 64539 1 1  55 LEU HA   H  30.866   6.643   4.073 1.00 . A A .  55 LEU HA   1 1 
       19 64540 1 1  55 LEU HB2  H  33.321   6.002   2.807 1.00 . A A .  55 LEU HB2  1 1 
       19 64541 1 1  55 LEU HB3  H  32.640   4.496   3.386 1.00 . A A .  55 LEU HB3  1 1 
       19 64542 1 1  55 LEU HD11 H  30.383   3.874   2.810 1.00 . A A .  55 LEU HD11 1 1 
       19 64543 1 1  55 LEU HD12 H  29.677   4.449   1.299 1.00 . A A .  55 LEU HD12 1 1 
       19 64544 1 1  55 LEU HD13 H  29.536   5.417   2.768 1.00 . A A .  55 LEU HD13 1 1 
       19 64545 1 1  55 LEU HD21 H  30.655   6.787   0.417 1.00 . A A .  55 LEU HD21 1 1 
       19 64546 1 1  55 LEU HD22 H  32.166   7.343   1.133 1.00 . A A .  55 LEU HD22 1 1 
       19 64547 1 1  55 LEU HD23 H  30.669   7.425   2.059 1.00 . A A .  55 LEU HD23 1 1 
       19 64548 1 1  55 LEU HG   H  31.971   4.882   1.096 1.00 . A A .  55 LEU HG   1 1 
       19 64549 1 1  55 LEU N    N  32.704   7.349   4.688 1.00 . A A .  55 LEU N    1 1 
       19 64550 1 1  55 LEU O    O  30.681   4.591   5.632 1.00 . A A .  55 LEU O    1 1 
       19 64551 1 1  56 ASN C    C  31.560   4.674   8.448 1.00 . A A .  56 ASN C    1 1 
       19 64552 1 1  56 ASN CA   C  32.736   4.373   7.516 1.00 . A A .  56 ASN CA   1 1 
       19 64553 1 1  56 ASN CB   C  34.063   4.547   8.264 1.00 . A A .  56 ASN CB   1 1 
       19 64554 1 1  56 ASN CG   C  34.155   3.690   9.508 1.00 . A A .  56 ASN CG   1 1 
       19 64555 1 1  56 ASN H    H  33.486   5.828   6.174 1.00 . A A .  56 ASN H    1 1 
       19 64556 1 1  56 ASN HA   H  32.656   3.354   7.172 1.00 . A A .  56 ASN HA   1 1 
       19 64557 1 1  56 ASN HB2  H  34.872   4.269   7.605 1.00 . A A .  56 ASN HB2  1 1 
       19 64558 1 1  56 ASN HB3  H  34.178   5.582   8.549 1.00 . A A .  56 ASN HB3  1 1 
       19 64559 1 1  56 ASN HD21 H  35.038   5.183  10.501 1.00 . A A .  56 ASN HD21 1 1 
       19 64560 1 1  56 ASN HD22 H  34.785   3.709  11.390 1.00 . A A .  56 ASN HD22 1 1 
       19 64561 1 1  56 ASN N    N  32.713   5.245   6.344 1.00 . A A .  56 ASN N    1 1 
       19 64562 1 1  56 ASN ND2  N  34.712   4.246  10.574 1.00 . A A .  56 ASN ND2  1 1 
       19 64563 1 1  56 ASN O    O  30.881   3.768   8.923 1.00 . A A .  56 ASN O    1 1 
       19 64564 1 1  56 ASN OD1  O  33.733   2.536   9.516 1.00 . A A .  56 ASN OD1  1 1 
       19 64565 1 1  57 LYS C    C  28.894   6.351   8.839 1.00 . A A .  57 LYS C    1 1 
       19 64566 1 1  57 LYS CA   C  30.233   6.380   9.567 1.00 . A A .  57 LYS CA   1 1 
       19 64567 1 1  57 LYS CB   C  30.499   7.763  10.167 1.00 . A A .  57 LYS CB   1 1 
       19 64568 1 1  57 LYS CD   C  31.572  10.030   9.936 1.00 . A A .  57 LYS CD   1 1 
       19 64569 1 1  57 LYS CE   C  32.634   9.758  10.995 1.00 . A A .  57 LYS CE   1 1 
       19 64570 1 1  57 LYS CG   C  31.158   8.755   9.215 1.00 . A A .  57 LYS CG   1 1 
       19 64571 1 1  57 LYS H    H  31.904   6.630   8.280 1.00 . A A .  57 LYS H    1 1 
       19 64572 1 1  57 LYS HA   H  30.182   5.662  10.372 1.00 . A A .  57 LYS HA   1 1 
       19 64573 1 1  57 LYS HB2  H  29.558   8.183  10.489 1.00 . A A .  57 LYS HB2  1 1 
       19 64574 1 1  57 LYS HB3  H  31.139   7.646  11.026 1.00 . A A .  57 LYS HB3  1 1 
       19 64575 1 1  57 LYS HD2  H  31.971  10.728   9.216 1.00 . A A .  57 LYS HD2  1 1 
       19 64576 1 1  57 LYS HD3  H  30.704  10.461  10.412 1.00 . A A .  57 LYS HD3  1 1 
       19 64577 1 1  57 LYS HE2  H  32.912  10.698  11.455 1.00 . A A .  57 LYS HE2  1 1 
       19 64578 1 1  57 LYS HE3  H  32.222   9.102  11.745 1.00 . A A .  57 LYS HE3  1 1 
       19 64579 1 1  57 LYS HG2  H  32.035   8.298   8.786 1.00 . A A .  57 LYS HG2  1 1 
       19 64580 1 1  57 LYS HG3  H  30.459   9.009   8.430 1.00 . A A .  57 LYS HG3  1 1 
       19 64581 1 1  57 LYS HZ1  H  34.203   9.695   9.620 1.00 . A A .  57 LYS HZ1  1 1 
       19 64582 1 1  57 LYS HZ2  H  33.635   8.169  10.075 1.00 . A A .  57 LYS HZ2  1 1 
       19 64583 1 1  57 LYS HZ3  H  34.598   9.060  11.134 1.00 . A A .  57 LYS HZ3  1 1 
       19 64584 1 1  57 LYS N    N  31.326   5.953   8.694 1.00 . A A .  57 LYS N    1 1 
       19 64585 1 1  57 LYS NZ   N  33.851   9.127  10.416 1.00 . A A .  57 LYS NZ   1 1 
       19 64586 1 1  57 LYS O    O  27.852   6.155   9.457 1.00 . A A .  57 LYS O    1 1 
       19 64587 1 1  58 LEU C    C  27.053   5.188   6.730 1.00 . A A .  58 LEU C    1 1 
       19 64588 1 1  58 LEU CA   C  27.702   6.572   6.714 1.00 . A A .  58 LEU CA   1 1 
       19 64589 1 1  58 LEU CB   C  28.013   6.993   5.274 1.00 . A A .  58 LEU CB   1 1 
       19 64590 1 1  58 LEU CD1  C  25.857   8.193   4.771 1.00 . A A .  58 LEU CD1  1 1 
       19 64591 1 1  58 LEU CD2  C  27.792   9.470   5.710 1.00 . A A .  58 LEU CD2  1 1 
       19 64592 1 1  58 LEU CG   C  27.373   8.311   4.814 1.00 . A A .  58 LEU CG   1 1 
       19 64593 1 1  58 LEU H    H  29.789   6.754   7.092 1.00 . A A .  58 LEU H    1 1 
       19 64594 1 1  58 LEU HA   H  27.013   7.280   7.148 1.00 . A A .  58 LEU HA   1 1 
       19 64595 1 1  58 LEU HB2  H  29.084   7.082   5.170 1.00 . A A .  58 LEU HB2  1 1 
       19 64596 1 1  58 LEU HB3  H  27.671   6.208   4.616 1.00 . A A .  58 LEU HB3  1 1 
       19 64597 1 1  58 LEU HD11 H  25.479   8.016   5.766 1.00 . A A .  58 LEU HD11 1 1 
       19 64598 1 1  58 LEU HD12 H  25.577   7.370   4.129 1.00 . A A .  58 LEU HD12 1 1 
       19 64599 1 1  58 LEU HD13 H  25.437   9.109   4.385 1.00 . A A .  58 LEU HD13 1 1 
       19 64600 1 1  58 LEU HD21 H  28.852   9.401   5.915 1.00 . A A .  58 LEU HD21 1 1 
       19 64601 1 1  58 LEU HD22 H  27.238   9.429   6.638 1.00 . A A .  58 LEU HD22 1 1 
       19 64602 1 1  58 LEU HD23 H  27.583  10.403   5.206 1.00 . A A .  58 LEU HD23 1 1 
       19 64603 1 1  58 LEU HG   H  27.713   8.528   3.812 1.00 . A A .  58 LEU HG   1 1 
       19 64604 1 1  58 LEU N    N  28.924   6.578   7.526 1.00 . A A .  58 LEU N    1 1 
       19 64605 1 1  58 LEU O    O  25.862   5.060   7.000 1.00 . A A .  58 LEU O    1 1 
       19 64606 1 1  59 ILE C    C  26.922   2.364   7.856 1.00 . A A .  59 ILE C    1 1 
       19 64607 1 1  59 ILE CA   C  27.350   2.785   6.449 1.00 . A A .  59 ILE CA   1 1 
       19 64608 1 1  59 ILE CB   C  28.395   1.788   5.880 1.00 . A A .  59 ILE CB   1 1 
       19 64609 1 1  59 ILE CD1  C  26.957   0.265   4.436 1.00 . A A .  59 ILE CD1  1 1 
       19 64610 1 1  59 ILE CG1  C  27.769   0.404   5.703 1.00 . A A .  59 ILE CG1  1 1 
       19 64611 1 1  59 ILE CG2  C  29.625   1.700   6.770 1.00 . A A .  59 ILE CG2  1 1 
       19 64612 1 1  59 ILE H    H  28.805   4.324   6.261 1.00 . A A .  59 ILE H    1 1 
       19 64613 1 1  59 ILE HA   H  26.478   2.766   5.807 1.00 . A A .  59 ILE HA   1 1 
       19 64614 1 1  59 ILE HB   H  28.712   2.153   4.916 1.00 . A A .  59 ILE HB   1 1 
       19 64615 1 1  59 ILE HD11 H  27.567   0.530   3.586 1.00 . A A .  59 ILE HD11 1 1 
       19 64616 1 1  59 ILE HD12 H  26.103   0.922   4.483 1.00 . A A .  59 ILE HD12 1 1 
       19 64617 1 1  59 ILE HD13 H  26.619  -0.756   4.333 1.00 . A A .  59 ILE HD13 1 1 
       19 64618 1 1  59 ILE HG12 H  28.551  -0.340   5.680 1.00 . A A .  59 ILE HG12 1 1 
       19 64619 1 1  59 ILE HG13 H  27.115   0.207   6.540 1.00 . A A .  59 ILE HG13 1 1 
       19 64620 1 1  59 ILE HG21 H  30.393   1.132   6.266 1.00 . A A .  59 ILE HG21 1 1 
       19 64621 1 1  59 ILE HG22 H  29.362   1.207   7.694 1.00 . A A .  59 ILE HG22 1 1 
       19 64622 1 1  59 ILE HG23 H  29.992   2.695   6.982 1.00 . A A .  59 ILE HG23 1 1 
       19 64623 1 1  59 ILE N    N  27.853   4.157   6.461 1.00 . A A .  59 ILE N    1 1 
       19 64624 1 1  59 ILE O    O  25.934   1.654   8.027 1.00 . A A .  59 ILE O    1 1 
       19 64625 1 1  60 GLU C    C  26.016   3.117  10.652 1.00 . A A .  60 GLU C    1 1 
       19 64626 1 1  60 GLU CA   C  27.372   2.542  10.250 1.00 . A A .  60 GLU CA   1 1 
       19 64627 1 1  60 GLU CB   C  28.481   3.135  11.116 1.00 . A A .  60 GLU CB   1 1 
       19 64628 1 1  60 GLU CD   C  29.471   3.470  13.390 1.00 . A A .  60 GLU CD   1 1 
       19 64629 1 1  60 GLU CG   C  28.430   2.734  12.574 1.00 . A A .  60 GLU CG   1 1 
       19 64630 1 1  60 GLU H    H  28.419   3.421   8.639 1.00 . A A .  60 GLU H    1 1 
       19 64631 1 1  60 GLU HA   H  27.359   1.470  10.376 1.00 . A A .  60 GLU HA   1 1 
       19 64632 1 1  60 GLU HB2  H  29.434   2.822  10.716 1.00 . A A .  60 GLU HB2  1 1 
       19 64633 1 1  60 GLU HB3  H  28.421   4.214  11.061 1.00 . A A .  60 GLU HB3  1 1 
       19 64634 1 1  60 GLU HG2  H  27.451   2.963  12.967 1.00 . A A .  60 GLU HG2  1 1 
       19 64635 1 1  60 GLU HG3  H  28.613   1.670  12.654 1.00 . A A .  60 GLU HG3  1 1 
       19 64636 1 1  60 GLU N    N  27.655   2.844   8.851 1.00 . A A .  60 GLU N    1 1 
       19 64637 1 1  60 GLU O    O  25.289   2.538  11.460 1.00 . A A .  60 GLU O    1 1 
       19 64638 1 1  60 GLU OE1  O  29.183   4.590  13.854 1.00 . A A .  60 GLU OE1  1 1 
       19 64639 1 1  60 GLU OE2  O  30.590   2.947  13.563 1.00 . A A .  60 GLU OE2  1 1 
       19 64640 1 1  61 GLY C    C  23.236   4.158   9.789 1.00 . A A .  61 GLY C    1 1 
       19 64641 1 1  61 GLY CA   C  24.422   4.912  10.343 1.00 . A A .  61 GLY CA   1 1 
       19 64642 1 1  61 GLY H    H  26.309   4.659   9.420 1.00 . A A .  61 GLY H    1 1 
       19 64643 1 1  61 GLY HA2  H  24.308   5.000  11.412 1.00 . A A .  61 GLY HA2  1 1 
       19 64644 1 1  61 GLY HA3  H  24.441   5.901   9.910 1.00 . A A .  61 GLY HA3  1 1 
       19 64645 1 1  61 GLY N    N  25.682   4.255  10.059 1.00 . A A .  61 GLY N    1 1 
       19 64646 1 1  61 GLY O    O  22.121   4.331  10.257 1.00 . A A .  61 GLY O    1 1 
       19 64647 1 1  62 TYR C    C  21.996   1.418   9.083 1.00 . A A .  62 TYR C    1 1 
       19 64648 1 1  62 TYR CA   C  22.404   2.563   8.164 1.00 . A A .  62 TYR CA   1 1 
       19 64649 1 1  62 TYR CB   C  22.831   2.030   6.798 1.00 . A A .  62 TYR CB   1 1 
       19 64650 1 1  62 TYR CD1  C  22.393   4.328   5.814 1.00 . A A .  62 TYR CD1  1 1 
       19 64651 1 1  62 TYR CD2  C  23.986   2.919   4.736 1.00 . A A .  62 TYR CD2  1 1 
       19 64652 1 1  62 TYR CE1  C  22.614   5.313   4.870 1.00 . A A .  62 TYR CE1  1 1 
       19 64653 1 1  62 TYR CE2  C  24.213   3.900   3.787 1.00 . A A .  62 TYR CE2  1 1 
       19 64654 1 1  62 TYR CG   C  23.072   3.113   5.763 1.00 . A A .  62 TYR CG   1 1 
       19 64655 1 1  62 TYR CZ   C  23.526   5.096   3.860 1.00 . A A .  62 TYR CZ   1 1 
       19 64656 1 1  62 TYR H    H  24.382   3.270   8.414 1.00 . A A .  62 TYR H    1 1 
       19 64657 1 1  62 TYR HA   H  21.552   3.217   8.034 1.00 . A A .  62 TYR HA   1 1 
       19 64658 1 1  62 TYR HB2  H  23.748   1.467   6.912 1.00 . A A .  62 TYR HB2  1 1 
       19 64659 1 1  62 TYR HB3  H  22.059   1.376   6.419 1.00 . A A .  62 TYR HB3  1 1 
       19 64660 1 1  62 TYR HD1  H  21.679   4.496   6.606 1.00 . A A .  62 TYR HD1  1 1 
       19 64661 1 1  62 TYR HD2  H  24.522   1.985   4.682 1.00 . A A .  62 TYR HD2  1 1 
       19 64662 1 1  62 TYR HE1  H  22.074   6.248   4.929 1.00 . A A .  62 TYR HE1  1 1 
       19 64663 1 1  62 TYR HE2  H  24.930   3.727   2.995 1.00 . A A .  62 TYR HE2  1 1 
       19 64664 1 1  62 TYR HH   H  23.846   6.925   3.351 1.00 . A A .  62 TYR HH   1 1 
       19 64665 1 1  62 TYR N    N  23.470   3.347   8.766 1.00 . A A .  62 TYR N    1 1 
       19 64666 1 1  62 TYR O    O  20.809   1.127   9.245 1.00 . A A .  62 TYR O    1 1 
       19 64667 1 1  62 TYR OH   O  23.748   6.073   2.916 1.00 . A A .  62 TYR OH   1 1 
       19 64668 1 1  63 THR C    C  22.084   0.140  11.883 1.00 . A A .  63 THR C    1 1 
       19 64669 1 1  63 THR CA   C  22.753  -0.335  10.594 1.00 . A A .  63 THR CA   1 1 
       19 64670 1 1  63 THR CB   C  24.076  -1.037  10.931 1.00 . A A .  63 THR CB   1 1 
       19 64671 1 1  63 THR CG2  C  23.983  -2.538  10.679 1.00 . A A .  63 THR CG2  1 1 
       19 64672 1 1  63 THR H    H  23.918   1.054   9.514 1.00 . A A .  63 THR H    1 1 
       19 64673 1 1  63 THR HA   H  22.104  -1.040  10.098 1.00 . A A .  63 THR HA   1 1 
       19 64674 1 1  63 THR HB   H  24.301  -0.872  11.975 1.00 . A A .  63 THR HB   1 1 
       19 64675 1 1  63 THR HG1  H  25.855  -1.098  10.069 1.00 . A A .  63 THR HG1  1 1 
       19 64676 1 1  63 THR HG21 H  23.151  -2.945  11.233 1.00 . A A .  63 THR HG21 1 1 
       19 64677 1 1  63 THR HG22 H  24.895  -3.016  11.003 1.00 . A A .  63 THR HG22 1 1 
       19 64678 1 1  63 THR HG23 H  23.838  -2.721   9.625 1.00 . A A .  63 THR HG23 1 1 
       19 64679 1 1  63 THR N    N  22.989   0.779   9.687 1.00 . A A .  63 THR N    1 1 
       19 64680 1 1  63 THR O    O  21.320  -0.594  12.504 1.00 . A A .  63 THR O    1 1 
       19 64681 1 1  63 THR OG1  O  25.121  -0.474  10.129 1.00 . A A .  63 THR OG1  1 1 
       19 64682 1 1  64 TYR C    C  20.889   3.117  13.116 1.00 . A A .  64 TYR C    1 1 
       19 64683 1 1  64 TYR CA   C  21.794   1.949  13.477 1.00 . A A .  64 TYR CA   1 1 
       19 64684 1 1  64 TYR CB   C  22.905   2.411  14.419 1.00 . A A .  64 TYR CB   1 1 
       19 64685 1 1  64 TYR CD1  C  22.080   1.013  16.344 1.00 . A A .  64 TYR CD1  1 1 
       19 64686 1 1  64 TYR CD2  C  22.747   3.259  16.790 1.00 . A A .  64 TYR CD2  1 1 
       19 64687 1 1  64 TYR CE1  C  21.776   0.834  17.676 1.00 . A A .  64 TYR CE1  1 1 
       19 64688 1 1  64 TYR CE2  C  22.444   3.087  18.125 1.00 . A A .  64 TYR CE2  1 1 
       19 64689 1 1  64 TYR CG   C  22.570   2.226  15.877 1.00 . A A .  64 TYR CG   1 1 
       19 64690 1 1  64 TYR CZ   C  21.959   1.874  18.562 1.00 . A A .  64 TYR CZ   1 1 
       19 64691 1 1  64 TYR H    H  22.994   1.916  11.735 1.00 . A A .  64 TYR H    1 1 
       19 64692 1 1  64 TYR HA   H  21.207   1.186  13.965 1.00 . A A .  64 TYR HA   1 1 
       19 64693 1 1  64 TYR HB2  H  23.798   1.848  14.211 1.00 . A A .  64 TYR HB2  1 1 
       19 64694 1 1  64 TYR HB3  H  23.097   3.462  14.251 1.00 . A A .  64 TYR HB3  1 1 
       19 64695 1 1  64 TYR HD1  H  21.935   0.201  15.646 1.00 . A A .  64 TYR HD1  1 1 
       19 64696 1 1  64 TYR HD2  H  23.124   4.209  16.441 1.00 . A A .  64 TYR HD2  1 1 
       19 64697 1 1  64 TYR HE1  H  21.396  -0.116  18.020 1.00 . A A .  64 TYR HE1  1 1 
       19 64698 1 1  64 TYR HE2  H  22.586   3.901  18.820 1.00 . A A .  64 TYR HE2  1 1 
       19 64699 1 1  64 TYR HH   H  21.207   2.483  20.225 1.00 . A A .  64 TYR HH   1 1 
       19 64700 1 1  64 TYR N    N  22.372   1.374  12.271 1.00 . A A .  64 TYR N    1 1 
       19 64701 1 1  64 TYR O    O  20.734   4.067  13.887 1.00 . A A .  64 TYR O    1 1 
       19 64702 1 1  64 TYR OH   O  21.656   1.695  19.892 1.00 . A A .  64 TYR OH   1 1 
       19 64703 1 1  65 GLY C    C  18.013   3.993  12.026 1.00 . A A .  65 GLY C    1 1 
       19 64704 1 1  65 GLY CA   C  19.411   4.087  11.469 1.00 . A A .  65 GLY CA   1 1 
       19 64705 1 1  65 GLY H    H  20.435   2.240  11.380 1.00 . A A .  65 GLY H    1 1 
       19 64706 1 1  65 GLY HA2  H  19.832   5.041  11.753 1.00 . A A .  65 GLY HA2  1 1 
       19 64707 1 1  65 GLY HA3  H  19.355   4.038  10.394 1.00 . A A .  65 GLY HA3  1 1 
       19 64708 1 1  65 GLY N    N  20.282   3.031  11.939 1.00 . A A .  65 GLY N    1 1 
       19 64709 1 1  65 GLY O    O  17.211   3.171  11.574 1.00 . A A .  65 GLY O    1 1 
       19 64710 1 1  66 GLU C    C  15.354   5.278  12.590 1.00 . A A .  66 GLU C    1 1 
       19 64711 1 1  66 GLU CA   C  16.401   4.870  13.619 1.00 . A A .  66 GLU CA   1 1 
       19 64712 1 1  66 GLU CB   C  16.385   5.829  14.810 1.00 . A A .  66 GLU CB   1 1 
       19 64713 1 1  66 GLU CD   C  16.696   4.084  16.604 1.00 . A A .  66 GLU CD   1 1 
       19 64714 1 1  66 GLU CG   C  17.230   5.356  15.981 1.00 . A A .  66 GLU CG   1 1 
       19 64715 1 1  66 GLU H    H  18.407   5.466  13.313 1.00 . A A .  66 GLU H    1 1 
       19 64716 1 1  66 GLU HA   H  16.177   3.871  13.966 1.00 . A A .  66 GLU HA   1 1 
       19 64717 1 1  66 GLU HB2  H  16.756   6.791  14.490 1.00 . A A .  66 GLU HB2  1 1 
       19 64718 1 1  66 GLU HB3  H  15.367   5.942  15.153 1.00 . A A .  66 GLU HB3  1 1 
       19 64719 1 1  66 GLU HG2  H  18.236   5.173  15.635 1.00 . A A .  66 GLU HG2  1 1 
       19 64720 1 1  66 GLU HG3  H  17.243   6.128  16.735 1.00 . A A .  66 GLU HG3  1 1 
       19 64721 1 1  66 GLU N    N  17.717   4.842  13.000 1.00 . A A .  66 GLU N    1 1 
       19 64722 1 1  66 GLU O    O  14.193   4.875  12.674 1.00 . A A .  66 GLU O    1 1 
       19 64723 1 1  66 GLU OE1  O  15.744   4.170  17.404 1.00 . A A .  66 GLU OE1  1 1 
       19 64724 1 1  66 GLU OE2  O  17.227   2.998  16.306 1.00 . A A .  66 GLU OE2  1 1 
       19 64725 1 1  67 GLU C    C  14.392   5.329   9.734 1.00 . A A .  67 GLU C    1 1 
       19 64726 1 1  67 GLU CA   C  14.893   6.519  10.546 1.00 . A A .  67 GLU CA   1 1 
       19 64727 1 1  67 GLU CB   C  15.603   7.515   9.621 1.00 . A A .  67 GLU CB   1 1 
       19 64728 1 1  67 GLU CD   C  17.040   8.697  11.336 1.00 . A A .  67 GLU CD   1 1 
       19 64729 1 1  67 GLU CG   C  15.963   8.842  10.279 1.00 . A A .  67 GLU CG   1 1 
       19 64730 1 1  67 GLU H    H  16.719   6.357  11.606 1.00 . A A .  67 GLU H    1 1 
       19 64731 1 1  67 GLU HA   H  14.047   7.005  11.008 1.00 . A A .  67 GLU HA   1 1 
       19 64732 1 1  67 GLU HB2  H  16.515   7.062   9.264 1.00 . A A .  67 GLU HB2  1 1 
       19 64733 1 1  67 GLU HB3  H  14.960   7.720   8.777 1.00 . A A .  67 GLU HB3  1 1 
       19 64734 1 1  67 GLU HG2  H  16.319   9.519   9.517 1.00 . A A .  67 GLU HG2  1 1 
       19 64735 1 1  67 GLU HG3  H  15.077   9.259  10.739 1.00 . A A .  67 GLU HG3  1 1 
       19 64736 1 1  67 GLU N    N  15.781   6.062  11.607 1.00 . A A .  67 GLU N    1 1 
       19 64737 1 1  67 GLU O    O  13.234   5.287   9.326 1.00 . A A .  67 GLU O    1 1 
       19 64738 1 1  67 GLU OE1  O  18.104   8.127  11.022 1.00 . A A .  67 GLU OE1  1 1 
       19 64739 1 1  67 GLU OE2  O  16.817   9.130  12.484 1.00 . A A .  67 GLU OE2  1 1 
       19 64740 1 1  68 ARG C    C  13.855   2.367   9.541 1.00 . A A .  68 ARG C    1 1 
       19 64741 1 1  68 ARG CA   C  14.904   3.155   8.771 1.00 . A A .  68 ARG CA   1 1 
       19 64742 1 1  68 ARG CB   C  16.143   2.294   8.508 1.00 . A A .  68 ARG CB   1 1 
       19 64743 1 1  68 ARG CD   C  15.702  -0.152   8.065 1.00 . A A .  68 ARG CD   1 1 
       19 64744 1 1  68 ARG CG   C  15.934   1.220   7.445 1.00 . A A .  68 ARG CG   1 1 
       19 64745 1 1  68 ARG CZ   C  13.669  -1.553   8.083 1.00 . A A .  68 ARG CZ   1 1 
       19 64746 1 1  68 ARG H    H  16.169   4.425   9.900 1.00 . A A .  68 ARG H    1 1 
       19 64747 1 1  68 ARG HA   H  14.482   3.473   7.829 1.00 . A A .  68 ARG HA   1 1 
       19 64748 1 1  68 ARG HB2  H  16.948   2.936   8.187 1.00 . A A .  68 ARG HB2  1 1 
       19 64749 1 1  68 ARG HB3  H  16.428   1.808   9.430 1.00 . A A .  68 ARG HB3  1 1 
       19 64750 1 1  68 ARG HD2  H  16.602  -0.736   7.961 1.00 . A A .  68 ARG HD2  1 1 
       19 64751 1 1  68 ARG HD3  H  15.476  -0.028   9.115 1.00 . A A .  68 ARG HD3  1 1 
       19 64752 1 1  68 ARG HE   H  14.558  -0.834   6.441 1.00 . A A .  68 ARG HE   1 1 
       19 64753 1 1  68 ARG HG2  H  15.074   1.484   6.850 1.00 . A A .  68 ARG HG2  1 1 
       19 64754 1 1  68 ARG HG3  H  16.811   1.177   6.815 1.00 . A A .  68 ARG HG3  1 1 
       19 64755 1 1  68 ARG HH11 H  14.457  -1.222   9.925 1.00 . A A .  68 ARG HH11 1 1 
       19 64756 1 1  68 ARG HH12 H  13.014  -2.182   9.899 1.00 . A A .  68 ARG HH12 1 1 
       19 64757 1 1  68 ARG HH21 H  12.663  -2.093   6.412 1.00 . A A .  68 ARG HH21 1 1 
       19 64758 1 1  68 ARG HH22 H  11.965  -2.655   7.909 1.00 . A A .  68 ARG HH22 1 1 
       19 64759 1 1  68 ARG N    N  15.264   4.348   9.527 1.00 . A A .  68 ARG N    1 1 
       19 64760 1 1  68 ARG NE   N  14.603  -0.868   7.423 1.00 . A A .  68 ARG NE   1 1 
       19 64761 1 1  68 ARG NH1  N  13.717  -1.656   9.411 1.00 . A A .  68 ARG NH1  1 1 
       19 64762 1 1  68 ARG NH2  N  12.693  -2.149   7.412 1.00 . A A .  68 ARG NH2  1 1 
       19 64763 1 1  68 ARG O    O  12.967   1.753   8.953 1.00 . A A .  68 ARG O    1 1 
       19 64764 1 1  69 LYS C    C  11.657   2.385  11.648 1.00 . A A .  69 LYS C    1 1 
       19 64765 1 1  69 LYS CA   C  13.025   1.712  11.737 1.00 . A A .  69 LYS CA   1 1 
       19 64766 1 1  69 LYS CB   C  13.542   1.734  13.180 1.00 . A A .  69 LYS CB   1 1 
       19 64767 1 1  69 LYS CD   C  13.071   1.340  15.616 1.00 . A A .  69 LYS CD   1 1 
       19 64768 1 1  69 LYS CE   C  12.775   2.757  16.088 1.00 . A A .  69 LYS CE   1 1 
       19 64769 1 1  69 LYS CG   C  12.594   1.108  14.189 1.00 . A A .  69 LYS CG   1 1 
       19 64770 1 1  69 LYS H    H  14.713   2.899  11.266 1.00 . A A .  69 LYS H    1 1 
       19 64771 1 1  69 LYS HA   H  12.941   0.690  11.402 1.00 . A A .  69 LYS HA   1 1 
       19 64772 1 1  69 LYS HB2  H  14.477   1.197  13.221 1.00 . A A .  69 LYS HB2  1 1 
       19 64773 1 1  69 LYS HB3  H  13.715   2.759  13.470 1.00 . A A .  69 LYS HB3  1 1 
       19 64774 1 1  69 LYS HD2  H  12.569   0.642  16.268 1.00 . A A .  69 LYS HD2  1 1 
       19 64775 1 1  69 LYS HD3  H  14.138   1.168  15.661 1.00 . A A .  69 LYS HD3  1 1 
       19 64776 1 1  69 LYS HE2  H  13.175   3.457  15.369 1.00 . A A .  69 LYS HE2  1 1 
       19 64777 1 1  69 LYS HE3  H  11.705   2.883  16.156 1.00 . A A .  69 LYS HE3  1 1 
       19 64778 1 1  69 LYS HG2  H  11.618   1.552  14.073 1.00 . A A .  69 LYS HG2  1 1 
       19 64779 1 1  69 LYS HG3  H  12.536   0.045  14.004 1.00 . A A .  69 LYS HG3  1 1 
       19 64780 1 1  69 LYS HZ1  H  12.814   3.745  17.929 1.00 . A A .  69 LYS HZ1  1 1 
       19 64781 1 1  69 LYS HZ2  H  14.351   3.407  17.304 1.00 . A A .  69 LYS HZ2  1 1 
       19 64782 1 1  69 LYS HZ3  H  13.418   2.166  17.982 1.00 . A A .  69 LYS HZ3  1 1 
       19 64783 1 1  69 LYS N    N  13.969   2.398  10.864 1.00 . A A .  69 LYS N    1 1 
       19 64784 1 1  69 LYS NZ   N  13.380   3.037  17.418 1.00 . A A .  69 LYS NZ   1 1 
       19 64785 1 1  69 LYS O    O  10.615   1.727  11.705 1.00 . A A .  69 LYS O    1 1 
       19 64786 1 1  70 LEU C    C   9.710   4.130  10.092 1.00 . A A .  70 LEU C    1 1 
       19 64787 1 1  70 LEU CA   C  10.445   4.478  11.384 1.00 . A A .  70 LEU CA   1 1 
       19 64788 1 1  70 LEU CB   C  10.758   5.975  11.427 1.00 . A A .  70 LEU CB   1 1 
       19 64789 1 1  70 LEU CD1  C   8.686   6.918  12.479 1.00 . A A .  70 LEU CD1  1 1 
       19 64790 1 1  70 LEU CD2  C  10.022   8.306  10.887 1.00 . A A .  70 LEU CD2  1 1 
       19 64791 1 1  70 LEU CG   C   9.556   6.903  11.232 1.00 . A A .  70 LEU CG   1 1 
       19 64792 1 1  70 LEU H    H  12.534   4.171  11.468 1.00 . A A .  70 LEU H    1 1 
       19 64793 1 1  70 LEU HA   H   9.813   4.228  12.222 1.00 . A A .  70 LEU HA   1 1 
       19 64794 1 1  70 LEU HB2  H  11.206   6.196  12.385 1.00 . A A .  70 LEU HB2  1 1 
       19 64795 1 1  70 LEU HB3  H  11.480   6.193  10.654 1.00 . A A .  70 LEU HB3  1 1 
       19 64796 1 1  70 LEU HD11 H   9.267   7.270  13.319 1.00 . A A .  70 LEU HD11 1 1 
       19 64797 1 1  70 LEU HD12 H   8.327   5.919  12.682 1.00 . A A .  70 LEU HD12 1 1 
       19 64798 1 1  70 LEU HD13 H   7.847   7.579  12.323 1.00 . A A .  70 LEU HD13 1 1 
       19 64799 1 1  70 LEU HD21 H  10.412   8.318   9.880 1.00 . A A .  70 LEU HD21 1 1 
       19 64800 1 1  70 LEU HD22 H  10.796   8.606  11.574 1.00 . A A .  70 LEU HD22 1 1 
       19 64801 1 1  70 LEU HD23 H   9.190   8.992  10.960 1.00 . A A .  70 LEU HD23 1 1 
       19 64802 1 1  70 LEU HG   H   8.957   6.538  10.413 1.00 . A A .  70 LEU HG   1 1 
       19 64803 1 1  70 LEU N    N  11.671   3.703  11.498 1.00 . A A .  70 LEU N    1 1 
       19 64804 1 1  70 LEU O    O   8.491   3.965  10.086 1.00 . A A .  70 LEU O    1 1 
       19 64805 1 1  71 TYR C    C   9.245   2.274   7.771 1.00 . A A .  71 TYR C    1 1 
       19 64806 1 1  71 TYR CA   C   9.875   3.665   7.706 1.00 . A A .  71 TYR CA   1 1 
       19 64807 1 1  71 TYR CB   C  10.938   3.716   6.601 1.00 . A A .  71 TYR CB   1 1 
       19 64808 1 1  71 TYR CD1  C  11.021   6.245   6.724 1.00 . A A .  71 TYR CD1  1 1 
       19 64809 1 1  71 TYR CD2  C  13.036   5.069   6.221 1.00 . A A .  71 TYR CD2  1 1 
       19 64810 1 1  71 TYR CE1  C  11.700   7.447   6.648 1.00 . A A .  71 TYR CE1  1 1 
       19 64811 1 1  71 TYR CE2  C  13.721   6.266   6.144 1.00 . A A .  71 TYR CE2  1 1 
       19 64812 1 1  71 TYR CG   C  11.677   5.036   6.513 1.00 . A A .  71 TYR CG   1 1 
       19 64813 1 1  71 TYR CZ   C  13.052   7.452   6.358 1.00 . A A .  71 TYR CZ   1 1 
       19 64814 1 1  71 TYR H    H  11.429   4.154   9.071 1.00 . A A .  71 TYR H    1 1 
       19 64815 1 1  71 TYR HA   H   9.104   4.388   7.491 1.00 . A A .  71 TYR HA   1 1 
       19 64816 1 1  71 TYR HB2  H  11.669   2.942   6.781 1.00 . A A .  71 TYR HB2  1 1 
       19 64817 1 1  71 TYR HB3  H  10.461   3.539   5.648 1.00 . A A .  71 TYR HB3  1 1 
       19 64818 1 1  71 TYR HD1  H   9.966   6.237   6.952 1.00 . A A .  71 TYR HD1  1 1 
       19 64819 1 1  71 TYR HD2  H  13.558   4.138   6.056 1.00 . A A .  71 TYR HD2  1 1 
       19 64820 1 1  71 TYR HE1  H  11.175   8.375   6.813 1.00 . A A .  71 TYR HE1  1 1 
       19 64821 1 1  71 TYR HE2  H  14.779   6.268   5.918 1.00 . A A .  71 TYR HE2  1 1 
       19 64822 1 1  71 TYR HH   H  13.327   9.291   6.870 1.00 . A A .  71 TYR HH   1 1 
       19 64823 1 1  71 TYR N    N  10.461   4.006   9.002 1.00 . A A .  71 TYR N    1 1 
       19 64824 1 1  71 TYR O    O   8.193   2.026   7.180 1.00 . A A .  71 TYR O    1 1 
       19 64825 1 1  71 TYR OH   O  13.737   8.648   6.283 1.00 . A A .  71 TYR OH   1 1 
       19 64826 1 1  72 ASP C    C   8.068   0.044   9.422 1.00 . A A .  72 ASP C    1 1 
       19 64827 1 1  72 ASP CA   C   9.402   0.015   8.688 1.00 . A A .  72 ASP CA   1 1 
       19 64828 1 1  72 ASP CB   C  10.414  -0.812   9.488 1.00 . A A .  72 ASP CB   1 1 
       19 64829 1 1  72 ASP CG   C  10.055  -2.286   9.561 1.00 . A A .  72 ASP CG   1 1 
       19 64830 1 1  72 ASP H    H  10.736   1.639   8.934 1.00 . A A .  72 ASP H    1 1 
       19 64831 1 1  72 ASP HA   H   9.261  -0.430   7.714 1.00 . A A .  72 ASP HA   1 1 
       19 64832 1 1  72 ASP HB2  H  11.384  -0.726   9.023 1.00 . A A .  72 ASP HB2  1 1 
       19 64833 1 1  72 ASP HB3  H  10.468  -0.425  10.494 1.00 . A A .  72 ASP HB3  1 1 
       19 64834 1 1  72 ASP N    N   9.896   1.378   8.506 1.00 . A A .  72 ASP N    1 1 
       19 64835 1 1  72 ASP O    O   7.126  -0.661   9.061 1.00 . A A .  72 ASP O    1 1 
       19 64836 1 1  72 ASP OD1  O   9.164  -2.652  10.355 1.00 . A A .  72 ASP OD1  1 1 
       19 64837 1 1  72 ASP OD2  O  10.683  -3.088   8.834 1.00 . A A .  72 ASP OD2  1 1 
       19 64838 1 1  73 SER C    C   5.640   1.611  10.408 1.00 . A A .  73 SER C    1 1 
       19 64839 1 1  73 SER CA   C   6.795   1.053  11.243 1.00 . A A .  73 SER CA   1 1 
       19 64840 1 1  73 SER CB   C   7.087   1.969  12.432 1.00 . A A .  73 SER CB   1 1 
       19 64841 1 1  73 SER H    H   8.781   1.442  10.654 1.00 . A A .  73 SER H    1 1 
       19 64842 1 1  73 SER HA   H   6.516   0.078  11.614 1.00 . A A .  73 SER HA   1 1 
       19 64843 1 1  73 SER HB2  H   7.267   2.972  12.075 1.00 . A A .  73 SER HB2  1 1 
       19 64844 1 1  73 SER HB3  H   6.238   1.969  13.101 1.00 . A A .  73 SER HB3  1 1 
       19 64845 1 1  73 SER HG   H   9.003   1.514  12.557 1.00 . A A .  73 SER HG   1 1 
       19 64846 1 1  73 SER N    N   7.997   0.897  10.438 1.00 . A A .  73 SER N    1 1 
       19 64847 1 1  73 SER O    O   4.472   1.311  10.660 1.00 . A A .  73 SER O    1 1 
       19 64848 1 1  73 SER OG   O   8.235   1.523  13.146 1.00 . A A .  73 SER OG   1 1 
       19 64849 1 1  74 ALA C    C   4.341   1.914   7.660 1.00 . A A .  74 ALA C    1 1 
       19 64850 1 1  74 ALA CA   C   4.957   2.999   8.535 1.00 . A A .  74 ALA CA   1 1 
       19 64851 1 1  74 ALA CB   C   5.553   4.109   7.680 1.00 . A A .  74 ALA CB   1 1 
       19 64852 1 1  74 ALA H    H   6.915   2.626   9.249 1.00 . A A .  74 ALA H    1 1 
       19 64853 1 1  74 ALA HA   H   4.185   3.428   9.157 1.00 . A A .  74 ALA HA   1 1 
       19 64854 1 1  74 ALA HB1  H   4.784   4.534   7.053 1.00 . A A .  74 ALA HB1  1 1 
       19 64855 1 1  74 ALA HB2  H   6.342   3.706   7.065 1.00 . A A .  74 ALA HB2  1 1 
       19 64856 1 1  74 ALA HB3  H   5.956   4.881   8.322 1.00 . A A .  74 ALA HB3  1 1 
       19 64857 1 1  74 ALA N    N   5.969   2.419   9.406 1.00 . A A .  74 ALA N    1 1 
       19 64858 1 1  74 ALA O    O   3.152   1.955   7.341 1.00 . A A .  74 ALA O    1 1 
       19 64859 1 1  75 LEU C    C   3.782  -1.098   7.281 1.00 . A A .  75 LEU C    1 1 
       19 64860 1 1  75 LEU CA   C   4.694  -0.183   6.471 1.00 . A A .  75 LEU CA   1 1 
       19 64861 1 1  75 LEU CB   C   5.880  -0.977   5.917 1.00 . A A .  75 LEU CB   1 1 
       19 64862 1 1  75 LEU CD1  C   4.723  -1.871   3.866 1.00 . A A .  75 LEU CD1  1 1 
       19 64863 1 1  75 LEU CD2  C   6.009   0.274   3.741 1.00 . A A .  75 LEU CD2  1 1 
       19 64864 1 1  75 LEU CG   C   5.929  -1.102   4.388 1.00 . A A .  75 LEU CG   1 1 
       19 64865 1 1  75 LEU H    H   6.087   0.941   7.599 1.00 . A A .  75 LEU H    1 1 
       19 64866 1 1  75 LEU HA   H   4.128   0.229   5.648 1.00 . A A .  75 LEU HA   1 1 
       19 64867 1 1  75 LEU HB2  H   6.792  -0.504   6.252 1.00 . A A .  75 LEU HB2  1 1 
       19 64868 1 1  75 LEU HB3  H   5.839  -1.973   6.331 1.00 . A A .  75 LEU HB3  1 1 
       19 64869 1 1  75 LEU HD11 H   4.678  -1.782   2.791 1.00 . A A .  75 LEU HD11 1 1 
       19 64870 1 1  75 LEU HD12 H   3.821  -1.465   4.300 1.00 . A A .  75 LEU HD12 1 1 
       19 64871 1 1  75 LEU HD13 H   4.817  -2.911   4.137 1.00 . A A .  75 LEU HD13 1 1 
       19 64872 1 1  75 LEU HD21 H   5.116   0.835   3.976 1.00 . A A .  75 LEU HD21 1 1 
       19 64873 1 1  75 LEU HD22 H   6.095   0.162   2.670 1.00 . A A .  75 LEU HD22 1 1 
       19 64874 1 1  75 LEU HD23 H   6.875   0.798   4.120 1.00 . A A .  75 LEU HD23 1 1 
       19 64875 1 1  75 LEU HG   H   6.816  -1.649   4.111 1.00 . A A .  75 LEU HG   1 1 
       19 64876 1 1  75 LEU N    N   5.155   0.925   7.298 1.00 . A A .  75 LEU N    1 1 
       19 64877 1 1  75 LEU O    O   2.829  -1.669   6.752 1.00 . A A .  75 LEU O    1 1 
       19 64878 1 1  76 SER C    C   1.861  -1.467   9.565 1.00 . A A .  76 SER C    1 1 
       19 64879 1 1  76 SER CA   C   3.263  -2.064   9.453 1.00 . A A .  76 SER CA   1 1 
       19 64880 1 1  76 SER CB   C   3.901  -2.170  10.840 1.00 . A A .  76 SER CB   1 1 
       19 64881 1 1  76 SER H    H   4.864  -0.776   8.940 1.00 . A A .  76 SER H    1 1 
       19 64882 1 1  76 SER HA   H   3.195  -3.048   9.013 1.00 . A A .  76 SER HA   1 1 
       19 64883 1 1  76 SER HB2  H   3.307  -1.615  11.549 1.00 . A A .  76 SER HB2  1 1 
       19 64884 1 1  76 SER HB3  H   3.943  -3.207  11.137 1.00 . A A .  76 SER HB3  1 1 
       19 64885 1 1  76 SER HG   H   5.796  -2.206  10.315 1.00 . A A .  76 SER HG   1 1 
       19 64886 1 1  76 SER N    N   4.077  -1.234   8.574 1.00 . A A .  76 SER N    1 1 
       19 64887 1 1  76 SER O    O   0.871  -2.188   9.724 1.00 . A A .  76 SER O    1 1 
       19 64888 1 1  76 SER OG   O   5.218  -1.644  10.845 1.00 . A A .  76 SER OG   1 1 
       19 64889 1 1  77 LYS C    C  -0.317   0.242   8.279 1.00 . A A .  77 LYS C    1 1 
       19 64890 1 1  77 LYS CA   C   0.514   0.566   9.516 1.00 . A A .  77 LYS CA   1 1 
       19 64891 1 1  77 LYS CB   C   0.731   2.077   9.621 1.00 . A A .  77 LYS CB   1 1 
       19 64892 1 1  77 LYS CD   C   0.950   3.927  11.314 1.00 . A A .  77 LYS CD   1 1 
       19 64893 1 1  77 LYS CE   C  -0.521   4.014  11.708 1.00 . A A .  77 LYS CE   1 1 
       19 64894 1 1  77 LYS CG   C   1.347   2.507  10.941 1.00 . A A .  77 LYS CG   1 1 
       19 64895 1 1  77 LYS H    H   2.612   0.376   9.344 1.00 . A A .  77 LYS H    1 1 
       19 64896 1 1  77 LYS HA   H  -0.014   0.224  10.396 1.00 . A A .  77 LYS HA   1 1 
       19 64897 1 1  77 LYS HB2  H   1.386   2.394   8.824 1.00 . A A .  77 LYS HB2  1 1 
       19 64898 1 1  77 LYS HB3  H  -0.221   2.576   9.514 1.00 . A A .  77 LYS HB3  1 1 
       19 64899 1 1  77 LYS HD2  H   1.557   4.250  12.145 1.00 . A A .  77 LYS HD2  1 1 
       19 64900 1 1  77 LYS HD3  H   1.125   4.574  10.466 1.00 . A A .  77 LYS HD3  1 1 
       19 64901 1 1  77 LYS HE2  H  -1.125   3.959  10.814 1.00 . A A .  77 LYS HE2  1 1 
       19 64902 1 1  77 LYS HE3  H  -0.758   3.177  12.349 1.00 . A A .  77 LYS HE3  1 1 
       19 64903 1 1  77 LYS HG2  H   1.013   1.837  11.719 1.00 . A A .  77 LYS HG2  1 1 
       19 64904 1 1  77 LYS HG3  H   2.423   2.454  10.859 1.00 . A A .  77 LYS HG3  1 1 
       19 64905 1 1  77 LYS HZ1  H  -0.581   6.094  11.838 1.00 . A A .  77 LYS HZ1  1 1 
       19 64906 1 1  77 LYS HZ2  H  -0.318   5.324  13.322 1.00 . A A .  77 LYS HZ2  1 1 
       19 64907 1 1  77 LYS HZ3  H  -1.860   5.323  12.630 1.00 . A A .  77 LYS HZ3  1 1 
       19 64908 1 1  77 LYS N    N   1.786  -0.140   9.458 1.00 . A A .  77 LYS N    1 1 
       19 64909 1 1  77 LYS NZ   N  -0.840   5.277  12.424 1.00 . A A .  77 LYS NZ   1 1 
       19 64910 1 1  77 LYS O    O  -1.542   0.150   8.352 1.00 . A A .  77 LYS O    1 1 
       19 64911 1 1  78 ILE C    C  -0.937  -1.662   6.029 1.00 . A A .  78 ILE C    1 1 
       19 64912 1 1  78 ILE CA   C  -0.292  -0.286   5.896 1.00 . A A .  78 ILE CA   1 1 
       19 64913 1 1  78 ILE CB   C   0.706  -0.291   4.711 1.00 . A A .  78 ILE CB   1 1 
       19 64914 1 1  78 ILE CD1  C   0.311   2.115   3.923 1.00 . A A .  78 ILE CD1  1 1 
       19 64915 1 1  78 ILE CG1  C   1.294   1.111   4.493 1.00 . A A .  78 ILE CG1  1 1 
       19 64916 1 1  78 ILE CG2  C   0.039  -0.800   3.437 1.00 . A A .  78 ILE CG2  1 1 
       19 64917 1 1  78 ILE H    H   1.343   0.158   7.164 1.00 . A A .  78 ILE H    1 1 
       19 64918 1 1  78 ILE HA   H  -1.063   0.449   5.700 1.00 . A A .  78 ILE HA   1 1 
       19 64919 1 1  78 ILE HB   H   1.509  -0.971   4.954 1.00 . A A .  78 ILE HB   1 1 
       19 64920 1 1  78 ILE HD11 H   0.016   1.806   2.929 1.00 . A A .  78 ILE HD11 1 1 
       19 64921 1 1  78 ILE HD12 H   0.780   3.088   3.871 1.00 . A A .  78 ILE HD12 1 1 
       19 64922 1 1  78 ILE HD13 H  -0.560   2.168   4.558 1.00 . A A .  78 ILE HD13 1 1 
       19 64923 1 1  78 ILE HG12 H   1.639   1.498   5.438 1.00 . A A .  78 ILE HG12 1 1 
       19 64924 1 1  78 ILE HG13 H   2.129   1.044   3.811 1.00 . A A .  78 ILE HG13 1 1 
       19 64925 1 1  78 ILE HG21 H  -0.730  -0.107   3.130 1.00 . A A .  78 ILE HG21 1 1 
       19 64926 1 1  78 ILE HG22 H  -0.401  -1.765   3.628 1.00 . A A .  78 ILE HG22 1 1 
       19 64927 1 1  78 ILE HG23 H   0.779  -0.891   2.655 1.00 . A A .  78 ILE HG23 1 1 
       19 64928 1 1  78 ILE N    N   0.367   0.058   7.150 1.00 . A A .  78 ILE N    1 1 
       19 64929 1 1  78 ILE O    O  -2.082  -1.876   5.615 1.00 . A A .  78 ILE O    1 1 
       19 64930 1 1  79 GLU C    C  -1.947  -3.923   7.693 1.00 . A A .  79 GLU C    1 1 
       19 64931 1 1  79 GLU CA   C  -0.658  -3.937   6.871 1.00 . A A .  79 GLU CA   1 1 
       19 64932 1 1  79 GLU CB   C   0.425  -4.737   7.604 1.00 . A A .  79 GLU CB   1 1 
       19 64933 1 1  79 GLU CD   C   0.130  -7.205   7.104 1.00 . A A .  79 GLU CD   1 1 
       19 64934 1 1  79 GLU CG   C  -0.041  -6.094   8.118 1.00 . A A .  79 GLU CG   1 1 
       19 64935 1 1  79 GLU H    H   0.705  -2.324   6.939 1.00 . A A .  79 GLU H    1 1 
       19 64936 1 1  79 GLU HA   H  -0.855  -4.395   5.912 1.00 . A A .  79 GLU HA   1 1 
       19 64937 1 1  79 GLU HB2  H   1.251  -4.900   6.929 1.00 . A A .  79 GLU HB2  1 1 
       19 64938 1 1  79 GLU HB3  H   0.772  -4.155   8.447 1.00 . A A .  79 GLU HB3  1 1 
       19 64939 1 1  79 GLU HG2  H   0.532  -6.342   9.000 1.00 . A A .  79 GLU HG2  1 1 
       19 64940 1 1  79 GLU HG3  H  -1.086  -6.024   8.382 1.00 . A A .  79 GLU HG3  1 1 
       19 64941 1 1  79 GLU N    N  -0.193  -2.576   6.638 1.00 . A A .  79 GLU N    1 1 
       19 64942 1 1  79 GLU O    O  -2.894  -4.660   7.405 1.00 . A A .  79 GLU O    1 1 
       19 64943 1 1  79 GLU OE1  O  -0.506  -7.145   6.033 1.00 . A A .  79 GLU OE1  1 1 
       19 64944 1 1  79 GLU OE2  O   0.886  -8.155   7.387 1.00 . A A .  79 GLU OE2  1 1 
       19 64945 1 1  80 LYS C    C  -4.353  -2.464   8.789 1.00 . A A .  80 LYS C    1 1 
       19 64946 1 1  80 LYS CA   C  -3.135  -2.940   9.578 1.00 . A A .  80 LYS CA   1 1 
       19 64947 1 1  80 LYS CB   C  -2.840  -1.962  10.716 1.00 . A A .  80 LYS CB   1 1 
       19 64948 1 1  80 LYS CD   C  -2.833  -2.531  13.173 1.00 . A A .  80 LYS CD   1 1 
       19 64949 1 1  80 LYS CE   C  -4.049  -3.441  13.127 1.00 . A A .  80 LYS CE   1 1 
       19 64950 1 1  80 LYS CG   C  -2.051  -2.574  11.867 1.00 . A A .  80 LYS CG   1 1 
       19 64951 1 1  80 LYS H    H  -1.178  -2.515   8.888 1.00 . A A .  80 LYS H    1 1 
       19 64952 1 1  80 LYS HA   H  -3.346  -3.915   9.994 1.00 . A A .  80 LYS HA   1 1 
       19 64953 1 1  80 LYS HB2  H  -2.270  -1.135  10.318 1.00 . A A .  80 LYS HB2  1 1 
       19 64954 1 1  80 LYS HB3  H  -3.777  -1.587  11.103 1.00 . A A .  80 LYS HB3  1 1 
       19 64955 1 1  80 LYS HD2  H  -2.190  -2.847  13.982 1.00 . A A .  80 LYS HD2  1 1 
       19 64956 1 1  80 LYS HD3  H  -3.162  -1.517  13.350 1.00 . A A .  80 LYS HD3  1 1 
       19 64957 1 1  80 LYS HE2  H  -4.748  -3.122  13.883 1.00 . A A .  80 LYS HE2  1 1 
       19 64958 1 1  80 LYS HE3  H  -4.507  -3.350  12.155 1.00 . A A .  80 LYS HE3  1 1 
       19 64959 1 1  80 LYS HG2  H  -1.829  -3.603  11.629 1.00 . A A .  80 LYS HG2  1 1 
       19 64960 1 1  80 LYS HG3  H  -1.131  -2.024  11.990 1.00 . A A .  80 LYS HG3  1 1 
       19 64961 1 1  80 LYS HZ1  H  -4.439  -5.483  12.950 1.00 . A A .  80 LYS HZ1  1 1 
       19 64962 1 1  80 LYS HZ2  H  -3.640  -5.057  14.382 1.00 . A A .  80 LYS HZ2  1 1 
       19 64963 1 1  80 LYS HZ3  H  -2.789  -5.094  12.920 1.00 . A A .  80 LYS HZ3  1 1 
       19 64964 1 1  80 LYS N    N  -1.973  -3.067   8.712 1.00 . A A .  80 LYS N    1 1 
       19 64965 1 1  80 LYS NZ   N  -3.703  -4.866  13.362 1.00 . A A .  80 LYS NZ   1 1 
       19 64966 1 1  80 LYS O    O  -5.476  -2.912   9.025 1.00 . A A .  80 LYS O    1 1 
       19 64967 1 1  81 LEU C    C  -5.786  -2.119   6.171 1.00 . A A .  81 LEU C    1 1 
       19 64968 1 1  81 LEU CA   C  -5.189  -1.009   7.023 1.00 . A A .  81 LEU CA   1 1 
       19 64969 1 1  81 LEU CB   C  -4.655   0.119   6.129 1.00 . A A .  81 LEU CB   1 1 
       19 64970 1 1  81 LEU CD1  C  -6.927   1.101   5.669 1.00 . A A .  81 LEU CD1  1 1 
       19 64971 1 1  81 LEU CD2  C  -5.485   2.078   7.466 1.00 . A A .  81 LEU CD2  1 1 
       19 64972 1 1  81 LEU CG   C  -5.501   1.399   6.106 1.00 . A A .  81 LEU CG   1 1 
       19 64973 1 1  81 LEU H    H  -3.204  -1.218   7.729 1.00 . A A .  81 LEU H    1 1 
       19 64974 1 1  81 LEU HA   H  -5.955  -0.618   7.675 1.00 . A A .  81 LEU HA   1 1 
       19 64975 1 1  81 LEU HB2  H  -3.663   0.375   6.470 1.00 . A A .  81 LEU HB2  1 1 
       19 64976 1 1  81 LEU HB3  H  -4.583  -0.254   5.118 1.00 . A A .  81 LEU HB3  1 1 
       19 64977 1 1  81 LEU HD11 H  -6.951   0.949   4.601 1.00 . A A .  81 LEU HD11 1 1 
       19 64978 1 1  81 LEU HD12 H  -7.565   1.931   5.931 1.00 . A A .  81 LEU HD12 1 1 
       19 64979 1 1  81 LEU HD13 H  -7.274   0.208   6.166 1.00 . A A .  81 LEU HD13 1 1 
       19 64980 1 1  81 LEU HD21 H  -4.501   2.484   7.654 1.00 . A A .  81 LEU HD21 1 1 
       19 64981 1 1  81 LEU HD22 H  -5.730   1.359   8.231 1.00 . A A .  81 LEU HD22 1 1 
       19 64982 1 1  81 LEU HD23 H  -6.214   2.878   7.476 1.00 . A A .  81 LEU HD23 1 1 
       19 64983 1 1  81 LEU HG   H  -5.076   2.085   5.388 1.00 . A A .  81 LEU HG   1 1 
       19 64984 1 1  81 LEU N    N  -4.122  -1.547   7.857 1.00 . A A .  81 LEU N    1 1 
       19 64985 1 1  81 LEU O    O  -7.004  -2.233   6.044 1.00 . A A .  81 LEU O    1 1 
       19 64986 1 1  82 ILE C    C  -6.187  -5.029   5.598 1.00 . A A .  82 ILE C    1 1 
       19 64987 1 1  82 ILE CA   C  -5.339  -4.061   4.772 1.00 . A A .  82 ILE CA   1 1 
       19 64988 1 1  82 ILE CB   C  -4.128  -4.812   4.161 1.00 . A A .  82 ILE CB   1 1 
       19 64989 1 1  82 ILE CD1  C  -1.994  -4.477   2.779 1.00 . A A .  82 ILE CD1  1 1 
       19 64990 1 1  82 ILE CG1  C  -3.184  -3.823   3.460 1.00 . A A .  82 ILE CG1  1 1 
       19 64991 1 1  82 ILE CG2  C  -4.596  -5.886   3.181 1.00 . A A .  82 ILE CG2  1 1 
       19 64992 1 1  82 ILE H    H  -3.955  -2.785   5.734 1.00 . A A .  82 ILE H    1 1 
       19 64993 1 1  82 ILE HA   H  -5.941  -3.669   3.968 1.00 . A A .  82 ILE HA   1 1 
       19 64994 1 1  82 ILE HB   H  -3.595  -5.300   4.963 1.00 . A A .  82 ILE HB   1 1 
       19 64995 1 1  82 ILE HD11 H  -1.395  -3.722   2.293 1.00 . A A .  82 ILE HD11 1 1 
       19 64996 1 1  82 ILE HD12 H  -2.342  -5.191   2.046 1.00 . A A .  82 ILE HD12 1 1 
       19 64997 1 1  82 ILE HD13 H  -1.395  -4.986   3.521 1.00 . A A .  82 ILE HD13 1 1 
       19 64998 1 1  82 ILE HG12 H  -3.735  -3.282   2.708 1.00 . A A .  82 ILE HG12 1 1 
       19 64999 1 1  82 ILE HG13 H  -2.803  -3.124   4.188 1.00 . A A .  82 ILE HG13 1 1 
       19 65000 1 1  82 ILE HG21 H  -5.215  -6.603   3.700 1.00 . A A .  82 ILE HG21 1 1 
       19 65001 1 1  82 ILE HG22 H  -3.739  -6.390   2.763 1.00 . A A .  82 ILE HG22 1 1 
       19 65002 1 1  82 ILE HG23 H  -5.162  -5.424   2.383 1.00 . A A .  82 ILE HG23 1 1 
       19 65003 1 1  82 ILE N    N  -4.914  -2.942   5.600 1.00 . A A .  82 ILE N    1 1 
       19 65004 1 1  82 ILE O    O  -7.206  -5.536   5.128 1.00 . A A .  82 ILE O    1 1 
       19 65005 1 1  83 GLU C    C  -7.847  -5.524   8.149 1.00 . A A .  83 GLU C    1 1 
       19 65006 1 1  83 GLU CA   C  -6.504  -6.136   7.750 1.00 . A A .  83 GLU CA   1 1 
       19 65007 1 1  83 GLU CB   C  -5.670  -6.424   8.999 1.00 . A A .  83 GLU CB   1 1 
       19 65008 1 1  83 GLU CD   C  -5.717  -7.330  11.357 1.00 . A A .  83 GLU CD   1 1 
       19 65009 1 1  83 GLU CG   C  -6.351  -7.366   9.982 1.00 . A A .  83 GLU CG   1 1 
       19 65010 1 1  83 GLU H    H  -4.973  -4.788   7.176 1.00 . A A .  83 GLU H    1 1 
       19 65011 1 1  83 GLU HA   H  -6.685  -7.062   7.224 1.00 . A A .  83 GLU HA   1 1 
       19 65012 1 1  83 GLU HB2  H  -4.733  -6.869   8.698 1.00 . A A .  83 GLU HB2  1 1 
       19 65013 1 1  83 GLU HB3  H  -5.469  -5.492   9.507 1.00 . A A .  83 GLU HB3  1 1 
       19 65014 1 1  83 GLU HG2  H  -7.391  -7.083  10.074 1.00 . A A .  83 GLU HG2  1 1 
       19 65015 1 1  83 GLU HG3  H  -6.288  -8.374   9.598 1.00 . A A .  83 GLU HG3  1 1 
       19 65016 1 1  83 GLU N    N  -5.781  -5.243   6.850 1.00 . A A .  83 GLU N    1 1 
       19 65017 1 1  83 GLU O    O  -8.806  -6.235   8.434 1.00 . A A .  83 GLU O    1 1 
       19 65018 1 1  83 GLU OE1  O  -5.232  -6.256  11.765 1.00 . A A .  83 GLU OE1  1 1 
       19 65019 1 1  83 GLU OE2  O  -5.685  -8.378  12.031 1.00 . A A .  83 GLU OE2  1 1 
       19 65020 1 1  84 THR C    C -10.170  -3.680   7.402 1.00 . A A .  84 THR C    1 1 
       19 65021 1 1  84 THR CA   C  -9.139  -3.500   8.516 1.00 . A A .  84 THR CA   1 1 
       19 65022 1 1  84 THR CB   C  -8.881  -1.996   8.752 1.00 . A A .  84 THR CB   1 1 
       19 65023 1 1  84 THR CG2  C -10.152  -1.279   9.190 1.00 . A A .  84 THR CG2  1 1 
       19 65024 1 1  84 THR H    H  -7.113  -3.679   7.937 1.00 . A A .  84 THR H    1 1 
       19 65025 1 1  84 THR HA   H  -9.526  -3.929   9.429 1.00 . A A .  84 THR HA   1 1 
       19 65026 1 1  84 THR HB   H  -8.537  -1.555   7.828 1.00 . A A .  84 THR HB   1 1 
       19 65027 1 1  84 THR HG1  H  -7.081  -2.343   9.512 1.00 . A A .  84 THR HG1  1 1 
       19 65028 1 1  84 THR HG21 H -10.841  -1.233   8.361 1.00 . A A .  84 THR HG21 1 1 
       19 65029 1 1  84 THR HG22 H  -9.907  -0.276   9.512 1.00 . A A .  84 THR HG22 1 1 
       19 65030 1 1  84 THR HG23 H -10.607  -1.820  10.007 1.00 . A A .  84 THR HG23 1 1 
       19 65031 1 1  84 THR N    N  -7.910  -4.199   8.169 1.00 . A A .  84 THR N    1 1 
       19 65032 1 1  84 THR O    O -11.377  -3.719   7.647 1.00 . A A .  84 THR O    1 1 
       19 65033 1 1  84 THR OG1  O  -7.868  -1.828   9.755 1.00 . A A .  84 THR OG1  1 1 
       19 65034 1 1  85 LEU C    C -11.016  -5.434   4.959 1.00 . A A .  85 LEU C    1 1 
       19 65035 1 1  85 LEU CA   C -10.529  -3.993   5.018 1.00 . A A .  85 LEU CA   1 1 
       19 65036 1 1  85 LEU CB   C  -9.775  -3.643   3.732 1.00 . A A .  85 LEU CB   1 1 
       19 65037 1 1  85 LEU CD1  C  -8.377  -1.993   2.466 1.00 . A A .  85 LEU CD1  1 1 
       19 65038 1 1  85 LEU CD2  C -10.650  -1.339   3.274 1.00 . A A .  85 LEU CD2  1 1 
       19 65039 1 1  85 LEU CG   C  -9.408  -2.167   3.570 1.00 . A A .  85 LEU CG   1 1 
       19 65040 1 1  85 LEU H    H  -8.704  -3.776   6.052 1.00 . A A .  85 LEU H    1 1 
       19 65041 1 1  85 LEU HA   H -11.381  -3.338   5.120 1.00 . A A .  85 LEU HA   1 1 
       19 65042 1 1  85 LEU HB2  H  -8.865  -4.223   3.708 1.00 . A A .  85 LEU HB2  1 1 
       19 65043 1 1  85 LEU HB3  H -10.387  -3.930   2.891 1.00 . A A .  85 LEU HB3  1 1 
       19 65044 1 1  85 LEU HD11 H  -7.524  -2.623   2.666 1.00 . A A .  85 LEU HD11 1 1 
       19 65045 1 1  85 LEU HD12 H  -8.062  -0.961   2.429 1.00 . A A .  85 LEU HD12 1 1 
       19 65046 1 1  85 LEU HD13 H  -8.815  -2.270   1.518 1.00 . A A .  85 LEU HD13 1 1 
       19 65047 1 1  85 LEU HD21 H -11.145  -1.731   2.399 1.00 . A A .  85 LEU HD21 1 1 
       19 65048 1 1  85 LEU HD22 H -10.364  -0.313   3.095 1.00 . A A .  85 LEU HD22 1 1 
       19 65049 1 1  85 LEU HD23 H -11.323  -1.380   4.117 1.00 . A A .  85 LEU HD23 1 1 
       19 65050 1 1  85 LEU HG   H  -8.974  -1.806   4.495 1.00 . A A .  85 LEU HG   1 1 
       19 65051 1 1  85 LEU N    N  -9.675  -3.806   6.177 1.00 . A A .  85 LEU N    1 1 
       19 65052 1 1  85 LEU O    O -12.167  -5.704   4.617 1.00 . A A .  85 LEU O    1 1 
       19 65053 1 1  86 SER C    C  -9.888  -8.475   6.502 1.00 . A A .  86 SER C    1 1 
       19 65054 1 1  86 SER CA   C -10.467  -7.771   5.275 1.00 . A A .  86 SER CA   1 1 
       19 65055 1 1  86 SER CB   C  -9.951  -8.425   3.991 1.00 . A A .  86 SER CB   1 1 
       19 65056 1 1  86 SER H    H  -9.221  -6.093   5.544 1.00 . A A .  86 SER H    1 1 
       19 65057 1 1  86 SER HA   H -11.545  -7.851   5.301 1.00 . A A .  86 SER HA   1 1 
       19 65058 1 1  86 SER HB2  H  -8.872  -8.422   3.997 1.00 . A A .  86 SER HB2  1 1 
       19 65059 1 1  86 SER HB3  H -10.310  -9.441   3.936 1.00 . A A .  86 SER HB3  1 1 
       19 65060 1 1  86 SER HG   H -10.926  -6.958   3.128 1.00 . A A .  86 SER HG   1 1 
       19 65061 1 1  86 SER N    N -10.128  -6.362   5.287 1.00 . A A .  86 SER N    1 1 
       19 65062 1 1  86 SER O    O  -8.821  -9.084   6.432 1.00 . A A .  86 SER O    1 1 
       19 65063 1 1  86 SER OG   O -10.404  -7.716   2.843 1.00 . A A .  86 SER OG   1 1 
       19 65064 1 1  87 PRO C    C -10.031 -10.518   8.782 1.00 . A A .  87 PRO C    1 1 
       19 65065 1 1  87 PRO CA   C -10.134  -8.999   8.904 1.00 . A A .  87 PRO CA   1 1 
       19 65066 1 1  87 PRO CB   C -11.227  -8.615   9.908 1.00 . A A .  87 PRO CB   1 1 
       19 65067 1 1  87 PRO CD   C -11.824  -7.613   7.829 1.00 . A A .  87 PRO CD   1 1 
       19 65068 1 1  87 PRO CG   C -11.885  -7.417   9.316 1.00 . A A .  87 PRO CG   1 1 
       19 65069 1 1  87 PRO HA   H  -9.185  -8.600   9.231 1.00 . A A .  87 PRO HA   1 1 
       19 65070 1 1  87 PRO HB2  H -11.922  -9.435  10.017 1.00 . A A .  87 PRO HB2  1 1 
       19 65071 1 1  87 PRO HB3  H -10.780  -8.387  10.863 1.00 . A A .  87 PRO HB3  1 1 
       19 65072 1 1  87 PRO HD2  H -12.674  -8.181   7.488 1.00 . A A .  87 PRO HD2  1 1 
       19 65073 1 1  87 PRO HD3  H -11.773  -6.661   7.324 1.00 . A A .  87 PRO HD3  1 1 
       19 65074 1 1  87 PRO HG2  H -12.913  -7.358   9.645 1.00 . A A .  87 PRO HG2  1 1 
       19 65075 1 1  87 PRO HG3  H -11.347  -6.523   9.599 1.00 . A A .  87 PRO HG3  1 1 
       19 65076 1 1  87 PRO N    N -10.577  -8.372   7.652 1.00 . A A .  87 PRO N    1 1 
       19 65077 1 1  87 PRO O    O  -9.044 -11.117   9.215 1.00 . A A .  87 PRO O    1 1 
       19 65078 1 1  88 ALA C    C -11.013 -13.342   9.307 1.00 . A A .  88 ALA C    1 1 
       19 65079 1 1  88 ALA CA   C -11.119 -12.578   7.983 1.00 . A A .  88 ALA CA   1 1 
       19 65080 1 1  88 ALA CB   C -10.039 -13.033   7.010 1.00 . A A .  88 ALA CB   1 1 
       19 65081 1 1  88 ALA H    H -11.808 -10.577   7.869 1.00 . A A .  88 ALA H    1 1 
       19 65082 1 1  88 ALA HA   H -12.079 -12.803   7.536 1.00 . A A .  88 ALA HA   1 1 
       19 65083 1 1  88 ALA HB1  H -10.156 -12.516   6.070 1.00 . A A .  88 ALA HB1  1 1 
       19 65084 1 1  88 ALA HB2  H -10.125 -14.096   6.850 1.00 . A A .  88 ALA HB2  1 1 
       19 65085 1 1  88 ALA HB3  H  -9.069 -12.809   7.425 1.00 . A A .  88 ALA HB3  1 1 
       19 65086 1 1  88 ALA N    N -11.060 -11.126   8.186 1.00 . A A .  88 ALA N    1 1 
       19 65087 1 1  88 ALA O    O -12.009 -13.518  10.012 1.00 . A A .  88 ALA O    1 1 
       19 65088 1 1  89 ARG C    C  -9.676 -13.604  12.092 1.00 . A A .  89 ARG C    1 1 
       19 65089 1 1  89 ARG CA   C  -9.580 -14.528  10.880 1.00 . A A .  89 ARG CA   1 1 
       19 65090 1 1  89 ARG CB   C  -8.206 -15.202  10.850 1.00 . A A .  89 ARG CB   1 1 
       19 65091 1 1  89 ARG CD   C  -8.784 -17.546  11.571 1.00 . A A .  89 ARG CD   1 1 
       19 65092 1 1  89 ARG CG   C  -8.022 -16.273  11.915 1.00 . A A .  89 ARG CG   1 1 
       19 65093 1 1  89 ARG CZ   C -11.114 -17.582  10.737 1.00 . A A .  89 ARG CZ   1 1 
       19 65094 1 1  89 ARG H    H  -9.049 -13.610   9.044 1.00 . A A .  89 ARG H    1 1 
       19 65095 1 1  89 ARG HA   H -10.344 -15.288  10.957 1.00 . A A .  89 ARG HA   1 1 
       19 65096 1 1  89 ARG HB2  H  -8.067 -15.663   9.883 1.00 . A A .  89 ARG HB2  1 1 
       19 65097 1 1  89 ARG HB3  H  -7.448 -14.448  10.992 1.00 . A A .  89 ARG HB3  1 1 
       19 65098 1 1  89 ARG HD2  H  -8.567 -17.814  10.552 1.00 . A A .  89 ARG HD2  1 1 
       19 65099 1 1  89 ARG HD3  H  -8.449 -18.334  12.227 1.00 . A A .  89 ARG HD3  1 1 
       19 65100 1 1  89 ARG HE   H -10.564 -17.124  12.607 1.00 . A A .  89 ARG HE   1 1 
       19 65101 1 1  89 ARG HG2  H  -6.971 -16.507  11.997 1.00 . A A .  89 ARG HG2  1 1 
       19 65102 1 1  89 ARG HG3  H  -8.382 -15.892  12.860 1.00 . A A .  89 ARG HG3  1 1 
       19 65103 1 1  89 ARG HH11 H  -9.734 -18.105   9.338 1.00 . A A .  89 ARG HH11 1 1 
       19 65104 1 1  89 ARG HH12 H -11.381 -18.094   8.790 1.00 . A A .  89 ARG HH12 1 1 
       19 65105 1 1  89 ARG HH21 H -12.719 -17.094  11.872 1.00 . A A .  89 ARG HH21 1 1 
       19 65106 1 1  89 ARG HH22 H -13.074 -17.537  10.231 1.00 . A A .  89 ARG HH22 1 1 
       19 65107 1 1  89 ARG N    N  -9.808 -13.786   9.644 1.00 . A A .  89 ARG N    1 1 
       19 65108 1 1  89 ARG NE   N -10.231 -17.391  11.719 1.00 . A A .  89 ARG NE   1 1 
       19 65109 1 1  89 ARG NH1  N -10.709 -17.957   9.526 1.00 . A A .  89 ARG NH1  1 1 
       19 65110 1 1  89 ARG NH2  N -12.404 -17.388  10.965 1.00 . A A .  89 ARG NH2  1 1 
       19 65111 1 1  89 ARG O    O -10.193 -13.994  13.142 1.00 . A A .  89 ARG O    1 1 
       19 65112 1 1  90 SER C    C -10.633 -10.985  13.340 1.00 . A A .  90 SER C    1 1 
       19 65113 1 1  90 SER CA   C  -9.203 -11.399  13.013 1.00 . A A .  90 SER CA   1 1 
       19 65114 1 1  90 SER CB   C  -8.375 -10.176  12.616 1.00 . A A .  90 SER CB   1 1 
       19 65115 1 1  90 SER H    H  -8.798 -12.126  11.071 1.00 . A A .  90 SER H    1 1 
       19 65116 1 1  90 SER HA   H  -8.765 -11.850  13.889 1.00 . A A .  90 SER HA   1 1 
       19 65117 1 1  90 SER HB2  H  -8.930  -9.585  11.903 1.00 . A A .  90 SER HB2  1 1 
       19 65118 1 1  90 SER HB3  H  -8.167  -9.581  13.493 1.00 . A A .  90 SER HB3  1 1 
       19 65119 1 1  90 SER HG   H  -6.533  -9.796  12.034 1.00 . A A .  90 SER HG   1 1 
       19 65120 1 1  90 SER N    N  -9.181 -12.380  11.937 1.00 . A A .  90 SER N    1 1 
       19 65121 1 1  90 SER O    O -11.353 -10.474  12.486 1.00 . A A .  90 SER O    1 1 
       19 65122 1 1  90 SER OG   O  -7.142 -10.563  12.027 1.00 . A A .  90 SER OG   1 1 
       19 65123 1 1  91 LYS C    C -12.423  -9.483  15.615 1.00 . A A .  91 LYS C    1 1 
       19 65124 1 1  91 LYS CA   C -12.385 -10.882  15.015 1.00 . A A .  91 LYS CA   1 1 
       19 65125 1 1  91 LYS CB   C -12.891 -11.915  16.029 1.00 . A A .  91 LYS CB   1 1 
       19 65126 1 1  91 LYS CD   C -14.950 -12.731  14.848 1.00 . A A .  91 LYS CD   1 1 
       19 65127 1 1  91 LYS CE   C -15.638 -13.909  14.173 1.00 . A A .  91 LYS CE   1 1 
       19 65128 1 1  91 LYS CG   C -13.581 -13.111  15.387 1.00 . A A .  91 LYS CG   1 1 
       19 65129 1 1  91 LYS H    H -10.420 -11.632  15.216 1.00 . A A .  91 LYS H    1 1 
       19 65130 1 1  91 LYS HA   H -13.026 -10.903  14.147 1.00 . A A .  91 LYS HA   1 1 
       19 65131 1 1  91 LYS HB2  H -12.050 -12.276  16.606 1.00 . A A .  91 LYS HB2  1 1 
       19 65132 1 1  91 LYS HB3  H -13.592 -11.436  16.695 1.00 . A A .  91 LYS HB3  1 1 
       19 65133 1 1  91 LYS HD2  H -15.565 -12.390  15.669 1.00 . A A .  91 LYS HD2  1 1 
       19 65134 1 1  91 LYS HD3  H -14.835 -11.933  14.128 1.00 . A A .  91 LYS HD3  1 1 
       19 65135 1 1  91 LYS HE2  H -15.103 -14.155  13.267 1.00 . A A .  91 LYS HE2  1 1 
       19 65136 1 1  91 LYS HE3  H -15.615 -14.755  14.843 1.00 . A A .  91 LYS HE3  1 1 
       19 65137 1 1  91 LYS HG2  H -12.972 -13.474  14.571 1.00 . A A .  91 LYS HG2  1 1 
       19 65138 1 1  91 LYS HG3  H -13.697 -13.890  16.127 1.00 . A A .  91 LYS HG3  1 1 
       19 65139 1 1  91 LYS HZ1  H -17.092 -12.995  12.986 1.00 . A A .  91 LYS HZ1  1 1 
       19 65140 1 1  91 LYS HZ2  H -17.512 -13.113  14.622 1.00 . A A .  91 LYS HZ2  1 1 
       19 65141 1 1  91 LYS HZ3  H -17.571 -14.484  13.636 1.00 . A A .  91 LYS HZ3  1 1 
       19 65142 1 1  91 LYS N    N -11.040 -11.223  14.576 1.00 . A A .  91 LYS N    1 1 
       19 65143 1 1  91 LYS NZ   N -17.052 -13.604  13.830 1.00 . A A .  91 LYS NZ   1 1 
       19 65144 1 1  91 LYS O    O -11.882  -9.243  16.698 1.00 . A A .  91 LYS O    1 1 
       19 65145 1 1  92 SER C    C -14.634  -6.750  15.284 1.00 . A A .  92 SER C    1 1 
       19 65146 1 1  92 SER CA   C -13.170  -7.186  15.339 1.00 . A A .  92 SER CA   1 1 
       19 65147 1 1  92 SER CB   C -12.302  -6.269  14.471 1.00 . A A .  92 SER CB   1 1 
       19 65148 1 1  92 SER H    H -13.429  -8.819  14.029 1.00 . A A .  92 SER H    1 1 
       19 65149 1 1  92 SER HA   H -12.829  -7.135  16.362 1.00 . A A .  92 SER HA   1 1 
       19 65150 1 1  92 SER HB2  H -12.784  -6.116  13.517 1.00 . A A .  92 SER HB2  1 1 
       19 65151 1 1  92 SER HB3  H -12.178  -5.317  14.968 1.00 . A A .  92 SER HB3  1 1 
       19 65152 1 1  92 SER HG   H -10.685  -7.206  15.073 1.00 . A A .  92 SER HG   1 1 
       19 65153 1 1  92 SER N    N -13.043  -8.564  14.894 1.00 . A A .  92 SER N    1 1 
       19 65154 1 1  92 SER O    O -15.192  -6.540  14.204 1.00 . A A .  92 SER O    1 1 
       19 65155 1 1  92 SER OG   O -11.021  -6.841  14.246 1.00 . A A .  92 SER OG   1 1 
       19 65156 1 1  93 GLN C    C -16.852  -4.781  16.111 1.00 . A A .  93 GLN C    1 1 
       19 65157 1 1  93 GLN CA   C -16.651  -6.231  16.546 1.00 . A A .  93 GLN CA   1 1 
       19 65158 1 1  93 GLN CB   C -17.167  -6.414  17.976 1.00 . A A .  93 GLN CB   1 1 
       19 65159 1 1  93 GLN CD   C -19.254  -7.709  17.380 1.00 . A A .  93 GLN CD   1 1 
       19 65160 1 1  93 GLN CG   C -17.969  -7.689  18.187 1.00 . A A .  93 GLN CG   1 1 
       19 65161 1 1  93 GLN H    H -14.752  -6.821  17.279 1.00 . A A .  93 GLN H    1 1 
       19 65162 1 1  93 GLN HA   H -17.218  -6.870  15.889 1.00 . A A .  93 GLN HA   1 1 
       19 65163 1 1  93 GLN HB2  H -16.324  -6.431  18.651 1.00 . A A .  93 GLN HB2  1 1 
       19 65164 1 1  93 GLN HB3  H -17.797  -5.575  18.228 1.00 . A A .  93 GLN HB3  1 1 
       19 65165 1 1  93 GLN HE21 H -18.324  -8.589  15.863 1.00 . A A .  93 GLN HE21 1 1 
       19 65166 1 1  93 GLN HE22 H -20.008  -8.275  15.631 1.00 . A A .  93 GLN HE22 1 1 
       19 65167 1 1  93 GLN HG2  H -17.365  -8.536  17.899 1.00 . A A .  93 GLN HG2  1 1 
       19 65168 1 1  93 GLN HG3  H -18.219  -7.769  19.235 1.00 . A A .  93 GLN HG3  1 1 
       19 65169 1 1  93 GLN N    N -15.253  -6.630  16.451 1.00 . A A .  93 GLN N    1 1 
       19 65170 1 1  93 GLN NE2  N -19.189  -8.243  16.171 1.00 . A A .  93 GLN NE2  1 1 
       19 65171 1 1  93 GLN O    O -17.909  -4.431  15.586 1.00 . A A .  93 GLN O    1 1 
       19 65172 1 1  93 GLN OE1  O -20.299  -7.247  17.842 1.00 . A A .  93 GLN OE1  1 1 
       19 65173 1 1  94 SER C    C -17.078  -1.864  16.679 1.00 . A A .  94 SER C    1 1 
       19 65174 1 1  94 SER CA   C -15.895  -2.537  15.981 1.00 . A A .  94 SER CA   1 1 
       19 65175 1 1  94 SER CB   C -16.001  -2.372  14.459 1.00 . A A .  94 SER CB   1 1 
       19 65176 1 1  94 SER H    H -15.014  -4.307  16.742 1.00 . A A .  94 SER H    1 1 
       19 65177 1 1  94 SER HA   H -14.981  -2.073  16.320 1.00 . A A .  94 SER HA   1 1 
       19 65178 1 1  94 SER HB2  H -17.001  -2.622  14.142 1.00 . A A .  94 SER HB2  1 1 
       19 65179 1 1  94 SER HB3  H -15.780  -1.348  14.189 1.00 . A A .  94 SER HB3  1 1 
       19 65180 1 1  94 SER HG   H -15.331  -4.144  13.957 1.00 . A A .  94 SER HG   1 1 
       19 65181 1 1  94 SER N    N -15.834  -3.953  16.334 1.00 . A A .  94 SER N    1 1 
       19 65182 1 1  94 SER O    O -17.996  -1.359  16.033 1.00 . A A .  94 SER O    1 1 
       19 65183 1 1  94 SER OG   O -15.088  -3.227  13.794 1.00 . A A .  94 SER OG   1 1 
       19 65184 1 1  95 THR C    C -17.540  -0.375  19.875 1.00 . A A .  95 THR C    1 1 
       19 65185 1 1  95 THR CA   C -18.111  -1.287  18.793 1.00 . A A .  95 THR CA   1 1 
       19 65186 1 1  95 THR CB   C -18.979  -2.397  19.435 1.00 . A A .  95 THR CB   1 1 
       19 65187 1 1  95 THR CG2  C -18.139  -3.303  20.327 1.00 . A A .  95 THR CG2  1 1 
       19 65188 1 1  95 THR H    H -16.269  -2.256  18.460 1.00 . A A .  95 THR H    1 1 
       19 65189 1 1  95 THR HA   H -18.739  -0.702  18.132 1.00 . A A .  95 THR HA   1 1 
       19 65190 1 1  95 THR HB   H -19.399  -2.999  18.640 1.00 . A A .  95 THR HB   1 1 
       19 65191 1 1  95 THR HG1  H -20.867  -1.855  19.684 1.00 . A A .  95 THR HG1  1 1 
       19 65192 1 1  95 THR HG21 H -17.293  -3.675  19.767 1.00 . A A .  95 THR HG21 1 1 
       19 65193 1 1  95 THR HG22 H -18.738  -4.133  20.663 1.00 . A A .  95 THR HG22 1 1 
       19 65194 1 1  95 THR HG23 H -17.788  -2.743  21.184 1.00 . A A .  95 THR HG23 1 1 
       19 65195 1 1  95 THR N    N -17.043  -1.868  18.002 1.00 . A A .  95 THR N    1 1 
       19 65196 1 1  95 THR O    O -16.355  -0.455  20.202 1.00 . A A .  95 THR O    1 1 
       19 65197 1 1  95 THR OG1  O -20.050  -1.823  20.199 1.00 . A A .  95 THR OG1  1 1 
       19 65198 1 1  96 MET C    C -18.210   0.798  22.823 1.00 . A A .  96 MET C    1 1 
       19 65199 1 1  96 MET CA   C -17.951   1.414  21.455 1.00 . A A .  96 MET CA   1 1 
       19 65200 1 1  96 MET CB   C -18.677   2.751  21.327 1.00 . A A .  96 MET CB   1 1 
       19 65201 1 1  96 MET CE   C -16.051   5.209  23.408 1.00 . A A .  96 MET CE   1 1 
       19 65202 1 1  96 MET CG   C -17.816   3.946  21.697 1.00 . A A .  96 MET CG   1 1 
       19 65203 1 1  96 MET H    H -19.305   0.522  20.102 1.00 . A A .  96 MET H    1 1 
       19 65204 1 1  96 MET HA   H -16.888   1.576  21.344 1.00 . A A .  96 MET HA   1 1 
       19 65205 1 1  96 MET HB2  H -19.005   2.871  20.307 1.00 . A A .  96 MET HB2  1 1 
       19 65206 1 1  96 MET HB3  H -19.539   2.739  21.977 1.00 . A A .  96 MET HB3  1 1 
       19 65207 1 1  96 MET HE1  H -15.236   4.921  22.762 1.00 . A A .  96 MET HE1  1 1 
       19 65208 1 1  96 MET HE2  H -15.678   5.360  24.413 1.00 . A A .  96 MET HE2  1 1 
       19 65209 1 1  96 MET HE3  H -16.490   6.125  23.045 1.00 . A A .  96 MET HE3  1 1 
       19 65210 1 1  96 MET HG2  H -16.942   3.954  21.067 1.00 . A A .  96 MET HG2  1 1 
       19 65211 1 1  96 MET HG3  H -18.386   4.848  21.526 1.00 . A A .  96 MET HG3  1 1 
       19 65212 1 1  96 MET N    N -18.376   0.498  20.411 1.00 . A A .  96 MET N    1 1 
       19 65213 1 1  96 MET O    O -19.349   0.763  23.303 1.00 . A A .  96 MET O    1 1 
       19 65214 1 1  96 MET SD   S -17.288   3.917  23.422 1.00 . A A .  96 MET SD   1 1 
       19 65215 1 1  97 ASN C    C -16.340   0.343  25.753 1.00 . A A .  97 ASN C    1 1 
       19 65216 1 1  97 ASN CA   C -17.264  -0.326  24.746 1.00 . A A .  97 ASN CA   1 1 
       19 65217 1 1  97 ASN CB   C -16.938  -1.819  24.649 1.00 . A A .  97 ASN CB   1 1 
       19 65218 1 1  97 ASN CG   C -17.107  -2.543  25.970 1.00 . A A .  97 ASN CG   1 1 
       19 65219 1 1  97 ASN H    H -16.277   0.354  23.005 1.00 . A A .  97 ASN H    1 1 
       19 65220 1 1  97 ASN HA   H -18.284  -0.214  25.085 1.00 . A A .  97 ASN HA   1 1 
       19 65221 1 1  97 ASN HB2  H -17.595  -2.277  23.926 1.00 . A A .  97 ASN HB2  1 1 
       19 65222 1 1  97 ASN HB3  H -15.914  -1.937  24.321 1.00 . A A .  97 ASN HB3  1 1 
       19 65223 1 1  97 ASN HD21 H -18.978  -3.014  25.505 1.00 . A A .  97 ASN HD21 1 1 
       19 65224 1 1  97 ASN HD22 H -18.416  -3.580  27.039 1.00 . A A .  97 ASN HD22 1 1 
       19 65225 1 1  97 ASN N    N -17.154   0.299  23.439 1.00 . A A .  97 ASN N    1 1 
       19 65226 1 1  97 ASN ND2  N -18.283  -3.101  26.194 1.00 . A A .  97 ASN ND2  1 1 
       19 65227 1 1  97 ASN O    O -15.131   0.432  25.536 1.00 . A A .  97 ASN O    1 1 
       19 65228 1 1  97 ASN OD1  O -16.185  -2.607  26.780 1.00 . A A .  97 ASN OD1  1 1 
       19 65229 1 1  98 GLN C    C -16.677   1.028  29.257 1.00 . A A .  98 GLN C    1 1 
       19 65230 1 1  98 GLN CA   C -16.167   1.484  27.899 1.00 . A A .  98 GLN CA   1 1 
       19 65231 1 1  98 GLN CB   C -16.275   3.007  27.783 1.00 . A A .  98 GLN CB   1 1 
       19 65232 1 1  98 GLN CD   C -13.946   3.452  26.905 1.00 . A A .  98 GLN CD   1 1 
       19 65233 1 1  98 GLN CG   C -15.436   3.594  26.659 1.00 . A A .  98 GLN CG   1 1 
       19 65234 1 1  98 GLN H    H -17.896   0.740  26.941 1.00 . A A .  98 GLN H    1 1 
       19 65235 1 1  98 GLN HA   H -15.133   1.194  27.798 1.00 . A A .  98 GLN HA   1 1 
       19 65236 1 1  98 GLN HB2  H -17.308   3.273  27.610 1.00 . A A .  98 GLN HB2  1 1 
       19 65237 1 1  98 GLN HB3  H -15.950   3.449  28.713 1.00 . A A .  98 GLN HB3  1 1 
       19 65238 1 1  98 GLN HE21 H -13.917   1.719  25.926 1.00 . A A .  98 GLN HE21 1 1 
       19 65239 1 1  98 GLN HE22 H -12.395   2.267  26.548 1.00 . A A .  98 GLN HE22 1 1 
       19 65240 1 1  98 GLN HG2  H -15.680   3.085  25.738 1.00 . A A .  98 GLN HG2  1 1 
       19 65241 1 1  98 GLN HG3  H -15.671   4.645  26.561 1.00 . A A .  98 GLN HG3  1 1 
       19 65242 1 1  98 GLN N    N -16.922   0.828  26.841 1.00 . A A .  98 GLN N    1 1 
       19 65243 1 1  98 GLN NE2  N -13.361   2.371  26.414 1.00 . A A .  98 GLN NE2  1 1 
       19 65244 1 1  98 GLN O    O -17.840   1.253  29.600 1.00 . A A .  98 GLN O    1 1 
       19 65245 1 1  98 GLN OE1  O -13.323   4.309  27.531 1.00 . A A .  98 GLN OE1  1 1 
       19 65246 1 1  99 ARG C    C -16.455   1.043  32.297 1.00 . A A .  99 ARG C    1 1 
       19 65247 1 1  99 ARG CA   C -16.183  -0.115  31.338 1.00 . A A .  99 ARG CA   1 1 
       19 65248 1 1  99 ARG CB   C -15.088  -1.033  31.900 1.00 . A A .  99 ARG CB   1 1 
       19 65249 1 1  99 ARG CD   C -12.681  -1.280  32.589 1.00 . A A .  99 ARG CD   1 1 
       19 65250 1 1  99 ARG CG   C -13.677  -0.474  31.769 1.00 . A A .  99 ARG CG   1 1 
       19 65251 1 1  99 ARG CZ   C -13.164  -2.459  34.716 1.00 . A A .  99 ARG CZ   1 1 
       19 65252 1 1  99 ARG H    H -14.902   0.229  29.696 1.00 . A A .  99 ARG H    1 1 
       19 65253 1 1  99 ARG HA   H -17.092  -0.685  31.225 1.00 . A A .  99 ARG HA   1 1 
       19 65254 1 1  99 ARG HB2  H -15.284  -1.207  32.947 1.00 . A A .  99 ARG HB2  1 1 
       19 65255 1 1  99 ARG HB3  H -15.129  -1.976  31.375 1.00 . A A .  99 ARG HB3  1 1 
       19 65256 1 1  99 ARG HD2  H -12.645  -2.287  32.198 1.00 . A A .  99 ARG HD2  1 1 
       19 65257 1 1  99 ARG HD3  H -11.706  -0.824  32.498 1.00 . A A .  99 ARG HD3  1 1 
       19 65258 1 1  99 ARG HE   H -13.244  -0.474  34.452 1.00 . A A .  99 ARG HE   1 1 
       19 65259 1 1  99 ARG HG2  H -13.382  -0.507  30.729 1.00 . A A .  99 ARG HG2  1 1 
       19 65260 1 1  99 ARG HG3  H -13.672   0.549  32.113 1.00 . A A .  99 ARG HG3  1 1 
       19 65261 1 1  99 ARG HH11 H -12.589  -3.687  33.205 1.00 . A A .  99 ARG HH11 1 1 
       19 65262 1 1  99 ARG HH12 H -12.975  -4.481  34.697 1.00 . A A .  99 ARG HH12 1 1 
       19 65263 1 1  99 ARG HH21 H -13.745  -1.517  36.417 1.00 . A A .  99 ARG HH21 1 1 
       19 65264 1 1  99 ARG HH22 H -13.626  -3.246  36.530 1.00 . A A .  99 ARG HH22 1 1 
       19 65265 1 1  99 ARG N    N -15.813   0.378  30.023 1.00 . A A .  99 ARG N    1 1 
       19 65266 1 1  99 ARG NE   N -13.053  -1.331  34.008 1.00 . A A .  99 ARG NE   1 1 
       19 65267 1 1  99 ARG NH1  N -12.886  -3.634  34.160 1.00 . A A .  99 ARG NH1  1 1 
       19 65268 1 1  99 ARG NH2  N -13.542  -2.402  35.989 1.00 . A A .  99 ARG NH2  1 1 
       19 65269 1 1  99 ARG O    O -15.633   1.949  32.447 1.00 . A A .  99 ARG O    1 1 
       19 65270 1 1 100 ASN C    C -19.116   1.524  34.790 1.00 . A A . 100 ASN C    1 1 
       19 65271 1 1 100 ASN CA   C -18.014   2.049  33.881 1.00 . A A . 100 ASN CA   1 1 
       19 65272 1 1 100 ASN CB   C -18.490   3.312  33.142 1.00 . A A . 100 ASN CB   1 1 
       19 65273 1 1 100 ASN CG   C -19.849   3.146  32.478 1.00 . A A . 100 ASN CG   1 1 
       19 65274 1 1 100 ASN H    H -18.229   0.259  32.774 1.00 . A A . 100 ASN H    1 1 
       19 65275 1 1 100 ASN HA   H -17.154   2.296  34.482 1.00 . A A . 100 ASN HA   1 1 
       19 65276 1 1 100 ASN HB2  H -18.555   4.126  33.850 1.00 . A A . 100 ASN HB2  1 1 
       19 65277 1 1 100 ASN HB3  H -17.766   3.567  32.380 1.00 . A A . 100 ASN HB3  1 1 
       19 65278 1 1 100 ASN HD21 H -19.000   2.378  30.849 1.00 . A A . 100 ASN HD21 1 1 
       19 65279 1 1 100 ASN HD22 H -20.723   2.511  30.814 1.00 . A A . 100 ASN HD22 1 1 
       19 65280 1 1 100 ASN N    N -17.617   1.010  32.936 1.00 . A A . 100 ASN N    1 1 
       19 65281 1 1 100 ASN ND2  N -19.859   2.626  31.259 1.00 . A A . 100 ASN ND2  1 1 
       19 65282 1 1 100 ASN O    O -19.866   0.625  34.410 1.00 . A A . 100 ASN O    1 1 
       19 65283 1 1 100 ASN OD1  O -20.882   3.487  33.054 1.00 . A A . 100 ASN OD1  1 1 
       19 65284 1 1 101 ARG C    C -21.474   2.480  36.818 1.00 . A A . 101 ARG C    1 1 
       19 65285 1 1 101 ARG CA   C -20.215   1.631  36.941 1.00 . A A . 101 ARG CA   1 1 
       19 65286 1 1 101 ARG CB   C -19.677   1.695  38.371 1.00 . A A . 101 ARG CB   1 1 
       19 65287 1 1 101 ARG CD   C -20.744   1.654  40.660 1.00 . A A . 101 ARG CD   1 1 
       19 65288 1 1 101 ARG CG   C -20.511   0.892  39.362 1.00 . A A . 101 ARG CG   1 1 
       19 65289 1 1 101 ARG CZ   C -22.936   2.801  40.734 1.00 . A A . 101 ARG CZ   1 1 
       19 65290 1 1 101 ARG H    H -18.583   2.783  36.244 1.00 . A A . 101 ARG H    1 1 
       19 65291 1 1 101 ARG HA   H -20.467   0.608  36.706 1.00 . A A . 101 ARG HA   1 1 
       19 65292 1 1 101 ARG HB2  H -18.667   1.311  38.383 1.00 . A A . 101 ARG HB2  1 1 
       19 65293 1 1 101 ARG HB3  H -19.665   2.725  38.696 1.00 . A A . 101 ARG HB3  1 1 
       19 65294 1 1 101 ARG HD2  H -21.189   0.986  41.381 1.00 . A A . 101 ARG HD2  1 1 
       19 65295 1 1 101 ARG HD3  H -19.792   2.000  41.033 1.00 . A A . 101 ARG HD3  1 1 
       19 65296 1 1 101 ARG HE   H -21.225   3.631  40.104 1.00 . A A . 101 ARG HE   1 1 
       19 65297 1 1 101 ARG HG2  H -21.467   0.670  38.912 1.00 . A A . 101 ARG HG2  1 1 
       19 65298 1 1 101 ARG HG3  H -19.995  -0.033  39.582 1.00 . A A . 101 ARG HG3  1 1 
       19 65299 1 1 101 ARG HH11 H -22.960   0.903  41.430 1.00 . A A . 101 ARG HH11 1 1 
       19 65300 1 1 101 ARG HH12 H -24.489   1.715  41.448 1.00 . A A . 101 ARG HH12 1 1 
       19 65301 1 1 101 ARG HH21 H -23.223   4.708  40.108 1.00 . A A . 101 ARG HH21 1 1 
       19 65302 1 1 101 ARG HH22 H -24.646   3.890  40.675 1.00 . A A . 101 ARG HH22 1 1 
       19 65303 1 1 101 ARG N    N -19.203   2.067  35.991 1.00 . A A . 101 ARG N    1 1 
       19 65304 1 1 101 ARG NE   N -21.631   2.806  40.468 1.00 . A A . 101 ARG NE   1 1 
       19 65305 1 1 101 ARG NH1  N -23.508   1.719  41.242 1.00 . A A . 101 ARG NH1  1 1 
       19 65306 1 1 101 ARG NH2  N -23.660   3.884  40.490 1.00 . A A . 101 ARG NH2  1 1 
       19 65307 1 1 101 ARG O    O -21.570   3.553  37.413 1.00 . A A . 101 ARG O    1 1 
       19 65308 1 1 102 ASN C    C -24.838   1.884  36.387 1.00 . A A . 102 ASN C    1 1 
       19 65309 1 1 102 ASN CA   C -23.682   2.707  35.836 1.00 . A A . 102 ASN CA   1 1 
       19 65310 1 1 102 ASN CB   C -23.917   3.030  34.356 1.00 . A A . 102 ASN CB   1 1 
       19 65311 1 1 102 ASN CG   C -24.007   1.795  33.473 1.00 . A A . 102 ASN CG   1 1 
       19 65312 1 1 102 ASN H    H -22.277   1.156  35.555 1.00 . A A . 102 ASN H    1 1 
       19 65313 1 1 102 ASN HA   H -23.623   3.633  36.392 1.00 . A A . 102 ASN HA   1 1 
       19 65314 1 1 102 ASN HB2  H -24.835   3.582  34.260 1.00 . A A . 102 ASN HB2  1 1 
       19 65315 1 1 102 ASN HB3  H -23.099   3.642  34.003 1.00 . A A . 102 ASN HB3  1 1 
       19 65316 1 1 102 ASN HD21 H -25.327   2.702  32.289 1.00 . A A . 102 ASN HD21 1 1 
       19 65317 1 1 102 ASN HD22 H -24.903   1.085  31.845 1.00 . A A . 102 ASN HD22 1 1 
       19 65318 1 1 102 ASN N    N -22.424   2.003  36.029 1.00 . A A . 102 ASN N    1 1 
       19 65319 1 1 102 ASN ND2  N -24.829   1.868  32.433 1.00 . A A . 102 ASN ND2  1 1 
       19 65320 1 1 102 ASN O    O -24.747   0.659  36.498 1.00 . A A . 102 ASN O    1 1 
       19 65321 1 1 102 ASN OD1  O -23.344   0.788  33.719 1.00 . A A . 102 ASN OD1  1 1 
       19 65322 1 1 103 ASN C    C -27.943   1.278  36.188 1.00 . A A . 103 ASN C    1 1 
       19 65323 1 1 103 ASN CA   C -27.090   1.898  37.287 1.00 . A A . 103 ASN CA   1 1 
       19 65324 1 1 103 ASN CB   C -27.922   2.892  38.101 1.00 . A A . 103 ASN CB   1 1 
       19 65325 1 1 103 ASN CG   C -27.273   3.246  39.431 1.00 . A A . 103 ASN CG   1 1 
       19 65326 1 1 103 ASN H    H -25.934   3.537  36.603 1.00 . A A . 103 ASN H    1 1 
       19 65327 1 1 103 ASN HA   H -26.743   1.115  37.941 1.00 . A A . 103 ASN HA   1 1 
       19 65328 1 1 103 ASN HB2  H -28.044   3.800  37.527 1.00 . A A . 103 ASN HB2  1 1 
       19 65329 1 1 103 ASN HB3  H -28.892   2.462  38.294 1.00 . A A . 103 ASN HB3  1 1 
       19 65330 1 1 103 ASN HD21 H -28.452   1.965  40.391 1.00 . A A . 103 ASN HD21 1 1 
       19 65331 1 1 103 ASN HD22 H -27.324   2.836  41.374 1.00 . A A . 103 ASN HD22 1 1 
       19 65332 1 1 103 ASN N    N -25.919   2.561  36.730 1.00 . A A . 103 ASN N    1 1 
       19 65333 1 1 103 ASN ND2  N -27.726   2.620  40.506 1.00 . A A . 103 ASN ND2  1 1 
       19 65334 1 1 103 ASN O    O -28.552   1.987  35.387 1.00 . A A . 103 ASN O    1 1 
       19 65335 1 1 103 ASN OD1  O -26.380   4.091  39.493 1.00 . A A . 103 ASN OD1  1 1 
       19 65336 1 1 104 ARG C    C -30.211  -0.878  35.611 1.00 . A A . 104 ARG C    1 1 
       19 65337 1 1 104 ARG CA   C -28.762  -0.767  35.160 1.00 . A A . 104 ARG CA   1 1 
       19 65338 1 1 104 ARG CB   C -28.183  -2.164  34.929 1.00 . A A . 104 ARG CB   1 1 
       19 65339 1 1 104 ARG CD   C -26.260  -1.319  33.541 1.00 . A A . 104 ARG CD   1 1 
       19 65340 1 1 104 ARG CG   C -27.413  -2.305  33.626 1.00 . A A . 104 ARG CG   1 1 
       19 65341 1 1 104 ARG CZ   C -24.115  -2.237  34.343 1.00 . A A . 104 ARG CZ   1 1 
       19 65342 1 1 104 ARG H    H -27.464  -0.557  36.816 1.00 . A A . 104 ARG H    1 1 
       19 65343 1 1 104 ARG HA   H -28.724  -0.211  34.236 1.00 . A A . 104 ARG HA   1 1 
       19 65344 1 1 104 ARG HB2  H -27.514  -2.401  35.744 1.00 . A A . 104 ARG HB2  1 1 
       19 65345 1 1 104 ARG HB3  H -28.993  -2.879  34.926 1.00 . A A . 104 ARG HB3  1 1 
       19 65346 1 1 104 ARG HD2  H -25.802  -1.399  32.564 1.00 . A A . 104 ARG HD2  1 1 
       19 65347 1 1 104 ARG HD3  H -26.646  -0.320  33.674 1.00 . A A . 104 ARG HD3  1 1 
       19 65348 1 1 104 ARG HE   H -25.407  -1.194  35.454 1.00 . A A . 104 ARG HE   1 1 
       19 65349 1 1 104 ARG HG2  H -27.018  -3.306  33.561 1.00 . A A . 104 ARG HG2  1 1 
       19 65350 1 1 104 ARG HG3  H -28.088  -2.128  32.802 1.00 . A A . 104 ARG HG3  1 1 
       19 65351 1 1 104 ARG HH11 H -24.544  -2.681  32.411 1.00 . A A . 104 ARG HH11 1 1 
       19 65352 1 1 104 ARG HH12 H -23.017  -3.266  32.982 1.00 . A A . 104 ARG HH12 1 1 
       19 65353 1 1 104 ARG HH21 H -23.408  -1.971  36.223 1.00 . A A . 104 ARG HH21 1 1 
       19 65354 1 1 104 ARG HH22 H -22.370  -2.875  35.164 1.00 . A A . 104 ARG HH22 1 1 
       19 65355 1 1 104 ARG N    N -27.976  -0.047  36.152 1.00 . A A . 104 ARG N    1 1 
       19 65356 1 1 104 ARG NE   N -25.245  -1.570  34.562 1.00 . A A . 104 ARG NE   1 1 
       19 65357 1 1 104 ARG NH1  N -23.875  -2.775  33.151 1.00 . A A . 104 ARG NH1  1 1 
       19 65358 1 1 104 ARG NH2  N -23.228  -2.373  35.322 1.00 . A A . 104 ARG NH2  1 1 
       19 65359 1 1 104 ARG O    O -30.483  -1.149  36.784 1.00 . A A . 104 ARG O    1 1 
       19 65360 1 1 105 LYS C    C -32.996  -2.201  34.965 1.00 . A A . 105 LYS C    1 1 
       19 65361 1 1 105 LYS CA   C -32.548  -0.751  34.986 1.00 . A A . 105 LYS CA   1 1 
       19 65362 1 1 105 LYS CB   C -33.369   0.065  33.984 1.00 . A A . 105 LYS CB   1 1 
       19 65363 1 1 105 LYS CD   C -35.563  -0.059  35.218 1.00 . A A . 105 LYS CD   1 1 
       19 65364 1 1 105 LYS CE   C -36.729   0.732  35.786 1.00 . A A . 105 LYS CE   1 1 
       19 65365 1 1 105 LYS CG   C -34.508   0.856  34.617 1.00 . A A . 105 LYS CG   1 1 
       19 65366 1 1 105 LYS H    H -30.850  -0.453  33.764 1.00 . A A . 105 LYS H    1 1 
       19 65367 1 1 105 LYS HA   H -32.701  -0.354  35.978 1.00 . A A . 105 LYS HA   1 1 
       19 65368 1 1 105 LYS HB2  H -32.715   0.760  33.484 1.00 . A A . 105 LYS HB2  1 1 
       19 65369 1 1 105 LYS HB3  H -33.791  -0.606  33.251 1.00 . A A . 105 LYS HB3  1 1 
       19 65370 1 1 105 LYS HD2  H -35.932  -0.723  34.450 1.00 . A A . 105 LYS HD2  1 1 
       19 65371 1 1 105 LYS HD3  H -35.114  -0.638  36.013 1.00 . A A . 105 LYS HD3  1 1 
       19 65372 1 1 105 LYS HE2  H -37.311   0.082  36.420 1.00 . A A . 105 LYS HE2  1 1 
       19 65373 1 1 105 LYS HE3  H -36.339   1.551  36.370 1.00 . A A . 105 LYS HE3  1 1 
       19 65374 1 1 105 LYS HG2  H -34.105   1.482  35.400 1.00 . A A . 105 LYS HG2  1 1 
       19 65375 1 1 105 LYS HG3  H -34.970   1.473  33.862 1.00 . A A . 105 LYS HG3  1 1 
       19 65376 1 1 105 LYS HZ1  H -38.401   1.790  35.141 1.00 . A A . 105 LYS HZ1  1 1 
       19 65377 1 1 105 LYS HZ2  H -37.978   0.507  34.130 1.00 . A A . 105 LYS HZ2  1 1 
       19 65378 1 1 105 LYS HZ3  H -37.071   1.931  34.111 1.00 . A A . 105 LYS HZ3  1 1 
       19 65379 1 1 105 LYS N    N -31.131  -0.668  34.682 1.00 . A A . 105 LYS N    1 1 
       19 65380 1 1 105 LYS NZ   N -37.604   1.278  34.719 1.00 . A A . 105 LYS NZ   1 1 
       19 65381 1 1 105 LYS O    O -32.784  -2.915  33.984 1.00 . A A . 105 LYS O    1 1 
       19 65382 1 1 106 ILE C    C -35.424  -4.150  35.447 1.00 . A A . 106 ILE C    1 1 
       19 65383 1 1 106 ILE CA   C -34.085  -3.991  36.167 1.00 . A A . 106 ILE CA   1 1 
       19 65384 1 1 106 ILE CB   C -34.222  -4.432  37.641 1.00 . A A . 106 ILE CB   1 1 
       19 65385 1 1 106 ILE CD1  C -35.021  -3.685  39.944 1.00 . A A . 106 ILE CD1  1 1 
       19 65386 1 1 106 ILE CG1  C -34.844  -3.316  38.487 1.00 . A A . 106 ILE CG1  1 1 
       19 65387 1 1 106 ILE CG2  C -32.864  -4.839  38.193 1.00 . A A . 106 ILE CG2  1 1 
       19 65388 1 1 106 ILE H    H -33.734  -2.011  36.805 1.00 . A A . 106 ILE H    1 1 
       19 65389 1 1 106 ILE HA   H -33.355  -4.631  35.692 1.00 . A A . 106 ILE HA   1 1 
       19 65390 1 1 106 ILE HB   H -34.867  -5.297  37.673 1.00 . A A . 106 ILE HB   1 1 
       19 65391 1 1 106 ILE HD11 H -34.094  -4.077  40.335 1.00 . A A . 106 ILE HD11 1 1 
       19 65392 1 1 106 ILE HD12 H -35.794  -4.433  40.031 1.00 . A A . 106 ILE HD12 1 1 
       19 65393 1 1 106 ILE HD13 H -35.306  -2.808  40.505 1.00 . A A . 106 ILE HD13 1 1 
       19 65394 1 1 106 ILE HG12 H -34.218  -2.438  38.440 1.00 . A A . 106 ILE HG12 1 1 
       19 65395 1 1 106 ILE HG13 H -35.818  -3.080  38.086 1.00 . A A . 106 ILE HG13 1 1 
       19 65396 1 1 106 ILE HG21 H -32.184  -4.004  38.127 1.00 . A A . 106 ILE HG21 1 1 
       19 65397 1 1 106 ILE HG22 H -32.477  -5.665  37.617 1.00 . A A . 106 ILE HG22 1 1 
       19 65398 1 1 106 ILE HG23 H -32.969  -5.138  39.224 1.00 . A A . 106 ILE HG23 1 1 
       19 65399 1 1 106 ILE N    N -33.603  -2.629  36.055 1.00 . A A . 106 ILE N    1 1 
       19 65400 1 1 106 ILE O    O -36.442  -3.603  35.874 1.00 . A A . 106 ILE O    1 1 
       19 65401 1 1 107 VAL C    C -37.197  -3.820  33.023 1.00 . A A . 107 VAL C    1 1 
       19 65402 1 1 107 VAL CA   C -36.606  -5.131  33.541 1.00 . A A . 107 VAL CA   1 1 
       19 65403 1 1 107 VAL CB   C -37.687  -5.895  34.339 1.00 . A A . 107 VAL CB   1 1 
       19 65404 1 1 107 VAL CG1  C -38.959  -6.050  33.521 1.00 . A A . 107 VAL CG1  1 1 
       19 65405 1 1 107 VAL CG2  C -37.168  -7.253  34.779 1.00 . A A . 107 VAL CG2  1 1 
       19 65406 1 1 107 VAL H    H -34.555  -5.293  34.055 1.00 . A A . 107 VAL H    1 1 
       19 65407 1 1 107 VAL HA   H -36.319  -5.740  32.695 1.00 . A A . 107 VAL HA   1 1 
       19 65408 1 1 107 VAL HB   H -37.921  -5.320  35.223 1.00 . A A . 107 VAL HB   1 1 
       19 65409 1 1 107 VAL HG11 H -39.416  -5.083  33.378 1.00 . A A . 107 VAL HG11 1 1 
       19 65410 1 1 107 VAL HG12 H -39.645  -6.699  34.046 1.00 . A A . 107 VAL HG12 1 1 
       19 65411 1 1 107 VAL HG13 H -38.719  -6.482  32.560 1.00 . A A . 107 VAL HG13 1 1 
       19 65412 1 1 107 VAL HG21 H -36.332  -7.120  35.449 1.00 . A A . 107 VAL HG21 1 1 
       19 65413 1 1 107 VAL HG22 H -36.848  -7.811  33.912 1.00 . A A . 107 VAL HG22 1 1 
       19 65414 1 1 107 VAL HG23 H -37.953  -7.790  35.286 1.00 . A A . 107 VAL HG23 1 1 
       19 65415 1 1 107 VAL N    N -35.404  -4.892  34.344 1.00 . A A . 107 VAL N    1 1 
       19 65416 1 1 107 VAL O    O -36.518  -3.049  32.339 1.00 . A A . 107 VAL O    1 1 
       19 65417 2 1   1 MET C    C  26.577  21.177  -2.100 1.00 . B B .   1 MET C    1 1 
       19 65418 2 1   1 MET CA   C  27.303  22.513  -2.194 1.00 . B B .   1 MET CA   1 1 
       19 65419 2 1   1 MET CB   C  26.607  23.415  -3.214 1.00 . B B .   1 MET CB   1 1 
       19 65420 2 1   1 MET CE   C  26.722  27.188  -1.456 1.00 . B B .   1 MET CE   1 1 
       19 65421 2 1   1 MET CG   C  26.861  24.895  -2.995 1.00 . B B .   1 MET CG   1 1 
       19 65422 2 1   1 MET H1   H  28.926  21.987  -3.446 1.00 . B B .   1 MET H1   1 1 
       19 65423 2 1   1 MET HA   H  27.273  22.994  -1.226 1.00 . B B .   1 MET HA   1 1 
       19 65424 2 1   1 MET HB2  H  26.952  23.155  -4.203 1.00 . B B .   1 MET HB2  1 1 
       19 65425 2 1   1 MET HB3  H  25.543  23.244  -3.157 1.00 . B B .   1 MET HB3  1 1 
       19 65426 2 1   1 MET HE1  H  27.795  27.197  -1.576 1.00 . B B .   1 MET HE1  1 1 
       19 65427 2 1   1 MET HE2  H  26.460  27.657  -0.520 1.00 . B B .   1 MET HE2  1 1 
       19 65428 2 1   1 MET HE3  H  26.265  27.731  -2.270 1.00 . B B .   1 MET HE3  1 1 
       19 65429 2 1   1 MET HG2  H  27.927  25.066  -2.964 1.00 . B B .   1 MET HG2  1 1 
       19 65430 2 1   1 MET HG3  H  26.433  25.446  -3.821 1.00 . B B .   1 MET HG3  1 1 
       19 65431 2 1   1 MET N    N  28.701  22.323  -2.549 1.00 . B B .   1 MET N    1 1 
       19 65432 2 1   1 MET O    O  25.352  21.122  -2.158 1.00 . B B .   1 MET O    1 1 
       19 65433 2 1   1 MET SD   S  26.133  25.498  -1.459 1.00 . B B .   1 MET SD   1 1 
       19 65434 2 1   2 SER C    C  25.856  18.670  -0.610 1.00 . B B .   2 SER C    1 1 
       19 65435 2 1   2 SER CA   C  26.776  18.762  -1.806 1.00 . B B .   2 SER CA   1 1 
       19 65436 2 1   2 SER CB   C  27.906  17.703  -1.738 1.00 . B B .   2 SER CB   1 1 
       19 65437 2 1   2 SER H    H  28.318  20.219  -1.901 1.00 . B B .   2 SER H    1 1 
       19 65438 2 1   2 SER HA   H  26.160  18.558  -2.700 1.00 . B B .   2 SER HA   1 1 
       19 65439 2 1   2 SER HB2  H  27.466  16.687  -1.757 1.00 . B B .   2 SER HB2  1 1 
       19 65440 2 1   2 SER HB3  H  28.553  17.750  -2.634 1.00 . B B .   2 SER HB3  1 1 
       19 65441 2 1   2 SER HG   H  29.144  18.680  -0.594 1.00 . B B .   2 SER HG   1 1 
       19 65442 2 1   2 SER N    N  27.331  20.106  -1.936 1.00 . B B .   2 SER N    1 1 
       19 65443 2 1   2 SER O    O  24.846  17.966  -0.631 1.00 . B B .   2 SER O    1 1 
       19 65444 2 1   2 SER OG   O  28.711  17.824  -0.560 1.00 . B B .   2 SER OG   1 1 
       19 65445 2 1   3 ILE C    C  24.034  19.811   1.504 1.00 . B B .   3 ILE C    1 1 
       19 65446 2 1   3 ILE CA   C  25.486  19.351   1.706 1.00 . B B .   3 ILE CA   1 1 
       19 65447 2 1   3 ILE CB   C  26.175  20.235   2.774 1.00 . B B .   3 ILE CB   1 1 
       19 65448 2 1   3 ILE CD1  C  25.296  19.029   4.843 1.00 . B B .   3 ILE CD1  1 1 
       19 65449 2 1   3 ILE CG1  C  25.329  20.316   4.048 1.00 . B B .   3 ILE CG1  1 1 
       19 65450 2 1   3 ILE CG2  C  26.458  21.633   2.233 1.00 . B B .   3 ILE CG2  1 1 
       19 65451 2 1   3 ILE H    H  27.060  19.896   0.404 1.00 . B B .   3 ILE H    1 1 
       19 65452 2 1   3 ILE HA   H  25.477  18.335   2.073 1.00 . B B .   3 ILE HA   1 1 
       19 65453 2 1   3 ILE HB   H  27.123  19.780   3.017 1.00 . B B .   3 ILE HB   1 1 
       19 65454 2 1   3 ILE HD11 H  24.916  18.231   4.219 1.00 . B B .   3 ILE HD11 1 1 
       19 65455 2 1   3 ILE HD12 H  24.648  19.153   5.699 1.00 . B B .   3 ILE HD12 1 1 
       19 65456 2 1   3 ILE HD13 H  26.294  18.783   5.177 1.00 . B B .   3 ILE HD13 1 1 
       19 65457 2 1   3 ILE HG12 H  25.728  21.089   4.688 1.00 . B B .   3 ILE HG12 1 1 
       19 65458 2 1   3 ILE HG13 H  24.313  20.566   3.779 1.00 . B B .   3 ILE HG13 1 1 
       19 65459 2 1   3 ILE HG21 H  26.792  22.270   3.040 1.00 . B B .   3 ILE HG21 1 1 
       19 65460 2 1   3 ILE HG22 H  25.554  22.043   1.804 1.00 . B B .   3 ILE HG22 1 1 
       19 65461 2 1   3 ILE HG23 H  27.224  21.580   1.475 1.00 . B B .   3 ILE HG23 1 1 
       19 65462 2 1   3 ILE N    N  26.241  19.359   0.459 1.00 . B B .   3 ILE N    1 1 
       19 65463 2 1   3 ILE O    O  23.106  19.253   2.101 1.00 . B B .   3 ILE O    1 1 
       19 65464 2 1   4 VAL C    C  21.654  20.314  -0.387 1.00 . B B .   4 VAL C    1 1 
       19 65465 2 1   4 VAL CA   C  22.495  21.324   0.390 1.00 . B B .   4 VAL CA   1 1 
       19 65466 2 1   4 VAL CB   C  22.530  22.688  -0.352 1.00 . B B .   4 VAL CB   1 1 
       19 65467 2 1   4 VAL CG1  C  22.684  22.520  -1.857 1.00 . B B .   4 VAL CG1  1 1 
       19 65468 2 1   4 VAL CG2  C  21.285  23.499  -0.027 1.00 . B B .   4 VAL CG2  1 1 
       19 65469 2 1   4 VAL H    H  24.598  21.186   0.164 1.00 . B B .   4 VAL H    1 1 
       19 65470 2 1   4 VAL HA   H  22.028  21.481   1.354 1.00 . B B .   4 VAL HA   1 1 
       19 65471 2 1   4 VAL HB   H  23.386  23.241   0.008 1.00 . B B .   4 VAL HB   1 1 
       19 65472 2 1   4 VAL HG11 H  23.659  22.112  -2.074 1.00 . B B .   4 VAL HG11 1 1 
       19 65473 2 1   4 VAL HG12 H  22.580  23.483  -2.337 1.00 . B B .   4 VAL HG12 1 1 
       19 65474 2 1   4 VAL HG13 H  21.924  21.848  -2.225 1.00 . B B .   4 VAL HG13 1 1 
       19 65475 2 1   4 VAL HG21 H  20.406  22.941  -0.311 1.00 . B B .   4 VAL HG21 1 1 
       19 65476 2 1   4 VAL HG22 H  21.310  24.432  -0.572 1.00 . B B .   4 VAL HG22 1 1 
       19 65477 2 1   4 VAL HG23 H  21.254  23.704   1.033 1.00 . B B .   4 VAL HG23 1 1 
       19 65478 2 1   4 VAL N    N  23.833  20.802   0.641 1.00 . B B .   4 VAL N    1 1 
       19 65479 2 1   4 VAL O    O  20.429  20.286  -0.260 1.00 . B B .   4 VAL O    1 1 
       19 65480 2 1   5 SER C    C  20.986  17.417  -1.023 1.00 . B B .   5 SER C    1 1 
       19 65481 2 1   5 SER CA   C  21.620  18.443  -1.933 1.00 . B B .   5 SER CA   1 1 
       19 65482 2 1   5 SER CB   C  22.574  17.783  -2.959 1.00 . B B .   5 SER CB   1 1 
       19 65483 2 1   5 SER H    H  23.293  19.528  -1.213 1.00 . B B .   5 SER H    1 1 
       19 65484 2 1   5 SER HA   H  20.798  18.933  -2.485 1.00 . B B .   5 SER HA   1 1 
       19 65485 2 1   5 SER HB2  H  23.472  17.395  -2.438 1.00 . B B .   5 SER HB2  1 1 
       19 65486 2 1   5 SER HB3  H  22.108  16.893  -3.424 1.00 . B B .   5 SER HB3  1 1 
       19 65487 2 1   5 SER HG   H  22.224  18.958  -4.473 1.00 . B B .   5 SER HG   1 1 
       19 65488 2 1   5 SER N    N  22.317  19.467  -1.159 1.00 . B B .   5 SER N    1 1 
       19 65489 2 1   5 SER O    O  19.832  17.048  -1.183 1.00 . B B .   5 SER O    1 1 
       19 65490 2 1   5 SER OG   O  23.004  18.687  -3.982 1.00 . B B .   5 SER OG   1 1 
       19 65491 2 1   6 GLN C    C  20.196  16.544   1.784 1.00 . B B .   6 GLN C    1 1 
       19 65492 2 1   6 GLN CA   C  21.273  15.947   0.889 1.00 . B B .   6 GLN CA   1 1 
       19 65493 2 1   6 GLN CB   C  22.400  15.377   1.750 1.00 . B B .   6 GLN CB   1 1 
       19 65494 2 1   6 GLN CD   C  23.009  13.952   3.752 1.00 . B B .   6 GLN CD   1 1 
       19 65495 2 1   6 GLN CG   C  21.903  14.449   2.848 1.00 . B B .   6 GLN CG   1 1 
       19 65496 2 1   6 GLN H    H  22.687  17.278   0.032 1.00 . B B .   6 GLN H    1 1 
       19 65497 2 1   6 GLN HA   H  20.835  15.143   0.312 1.00 . B B .   6 GLN HA   1 1 
       19 65498 2 1   6 GLN HB2  H  23.073  14.822   1.117 1.00 . B B .   6 GLN HB2  1 1 
       19 65499 2 1   6 GLN HB3  H  22.937  16.192   2.213 1.00 . B B .   6 GLN HB3  1 1 
       19 65500 2 1   6 GLN HE21 H  23.226  12.318   2.642 1.00 . B B .   6 GLN HE21 1 1 
       19 65501 2 1   6 GLN HE22 H  24.265  12.437   4.019 1.00 . B B .   6 GLN HE22 1 1 
       19 65502 2 1   6 GLN HG2  H  21.183  14.983   3.448 1.00 . B B .   6 GLN HG2  1 1 
       19 65503 2 1   6 GLN HG3  H  21.423  13.598   2.388 1.00 . B B .   6 GLN HG3  1 1 
       19 65504 2 1   6 GLN N    N  21.770  16.945  -0.052 1.00 . B B .   6 GLN N    1 1 
       19 65505 2 1   6 GLN NE2  N  23.558  12.789   3.436 1.00 . B B .   6 GLN NE2  1 1 
       19 65506 2 1   6 GLN O    O  19.245  15.868   2.153 1.00 . B B .   6 GLN O    1 1 
       19 65507 2 1   6 GLN OE1  O  23.365  14.602   4.736 1.00 . B B .   6 GLN OE1  1 1 
       19 65508 2 1   7 THR C    C  18.036  18.603   2.264 1.00 . B B .   7 THR C    1 1 
       19 65509 2 1   7 THR CA   C  19.388  18.490   2.976 1.00 . B B .   7 THR CA   1 1 
       19 65510 2 1   7 THR CB   C  19.898  19.887   3.377 1.00 . B B .   7 THR CB   1 1 
       19 65511 2 1   7 THR CG2  C  18.916  20.589   4.303 1.00 . B B .   7 THR CG2  1 1 
       19 65512 2 1   7 THR H    H  21.127  18.305   1.793 1.00 . B B .   7 THR H    1 1 
       19 65513 2 1   7 THR HA   H  19.266  17.903   3.877 1.00 . B B .   7 THR HA   1 1 
       19 65514 2 1   7 THR HB   H  20.019  20.485   2.483 1.00 . B B .   7 THR HB   1 1 
       19 65515 2 1   7 THR HG1  H  21.818  19.403   3.416 1.00 . B B .   7 THR HG1  1 1 
       19 65516 2 1   7 THR HG21 H  18.688  19.946   5.137 1.00 . B B .   7 THR HG21 1 1 
       19 65517 2 1   7 THR HG22 H  18.010  20.813   3.760 1.00 . B B .   7 THR HG22 1 1 
       19 65518 2 1   7 THR HG23 H  19.355  21.507   4.664 1.00 . B B .   7 THR HG23 1 1 
       19 65519 2 1   7 THR N    N  20.351  17.813   2.126 1.00 . B B .   7 THR N    1 1 
       19 65520 2 1   7 THR O    O  16.984  18.376   2.862 1.00 . B B .   7 THR O    1 1 
       19 65521 2 1   7 THR OG1  O  21.172  19.771   4.033 1.00 . B B .   7 THR OG1  1 1 
       19 65522 2 1   8 ARG C    C  16.239  17.699  -0.106 1.00 . B B .   8 ARG C    1 1 
       19 65523 2 1   8 ARG CA   C  16.865  19.062   0.183 1.00 . B B .   8 ARG CA   1 1 
       19 65524 2 1   8 ARG CB   C  17.168  19.785  -1.137 1.00 . B B .   8 ARG CB   1 1 
       19 65525 2 1   8 ARG CD   C  15.353  21.429  -1.750 1.00 . B B .   8 ARG CD   1 1 
       19 65526 2 1   8 ARG CG   C  15.931  20.042  -1.987 1.00 . B B .   8 ARG CG   1 1 
       19 65527 2 1   8 ARG CZ   C  14.318  21.459   0.500 1.00 . B B .   8 ARG CZ   1 1 
       19 65528 2 1   8 ARG H    H  18.952  19.081   0.553 1.00 . B B .   8 ARG H    1 1 
       19 65529 2 1   8 ARG HA   H  16.165  19.650   0.752 1.00 . B B .   8 ARG HA   1 1 
       19 65530 2 1   8 ARG HB2  H  17.629  20.733  -0.915 1.00 . B B .   8 ARG HB2  1 1 
       19 65531 2 1   8 ARG HB3  H  17.856  19.185  -1.714 1.00 . B B .   8 ARG HB3  1 1 
       19 65532 2 1   8 ARG HD2  H  15.971  22.148  -2.266 1.00 . B B .   8 ARG HD2  1 1 
       19 65533 2 1   8 ARG HD3  H  14.354  21.463  -2.153 1.00 . B B .   8 ARG HD3  1 1 
       19 65534 2 1   8 ARG HE   H  16.064  22.310   0.019 1.00 . B B .   8 ARG HE   1 1 
       19 65535 2 1   8 ARG HG2  H  16.200  19.954  -3.027 1.00 . B B .   8 ARG HG2  1 1 
       19 65536 2 1   8 ARG HG3  H  15.180  19.304  -1.743 1.00 . B B .   8 ARG HG3  1 1 
       19 65537 2 1   8 ARG HH11 H  13.218  20.463  -0.891 1.00 . B B .   8 ARG HH11 1 1 
       19 65538 2 1   8 ARG HH12 H  12.529  20.501   0.709 1.00 . B B .   8 ARG HH12 1 1 
       19 65539 2 1   8 ARG HH21 H  15.174  22.362   2.099 1.00 . B B .   8 ARG HH21 1 1 
       19 65540 2 1   8 ARG HH22 H  13.644  21.598   2.415 1.00 . B B .   8 ARG HH22 1 1 
       19 65541 2 1   8 ARG N    N  18.080  18.924   0.977 1.00 . B B .   8 ARG N    1 1 
       19 65542 2 1   8 ARG NE   N  15.307  21.788  -0.333 1.00 . B B .   8 ARG NE   1 1 
       19 65543 2 1   8 ARG NH1  N  13.271  20.753   0.067 1.00 . B B .   8 ARG NH1  1 1 
       19 65544 2 1   8 ARG NH2  N  14.386  21.838   1.770 1.00 . B B .   8 ARG NH2  1 1 
       19 65545 2 1   8 ARG O    O  15.024  17.531  -0.030 1.00 . B B .   8 ARG O    1 1 
       19 65546 2 1   9 ASN C    C  16.008  14.663   0.442 1.00 . B B .   9 ASN C    1 1 
       19 65547 2 1   9 ASN CA   C  16.632  15.379  -0.752 1.00 . B B .   9 ASN CA   1 1 
       19 65548 2 1   9 ASN CB   C  17.808  14.559  -1.294 1.00 . B B .   9 ASN CB   1 1 
       19 65549 2 1   9 ASN CG   C  17.426  13.132  -1.650 1.00 . B B .   9 ASN CG   1 1 
       19 65550 2 1   9 ASN H    H  18.046  16.930  -0.445 1.00 . B B .   9 ASN H    1 1 
       19 65551 2 1   9 ASN HA   H  15.888  15.465  -1.526 1.00 . B B .   9 ASN HA   1 1 
       19 65552 2 1   9 ASN HB2  H  18.188  15.039  -2.182 1.00 . B B .   9 ASN HB2  1 1 
       19 65553 2 1   9 ASN HB3  H  18.587  14.527  -0.547 1.00 . B B .   9 ASN HB3  1 1 
       19 65554 2 1   9 ASN HD21 H  16.937  13.694  -3.488 1.00 . B B .   9 ASN HD21 1 1 
       19 65555 2 1   9 ASN HD22 H  16.746  12.015  -3.138 1.00 . B B .   9 ASN HD22 1 1 
       19 65556 2 1   9 ASN N    N  17.084  16.731  -0.423 1.00 . B B .   9 ASN N    1 1 
       19 65557 2 1   9 ASN ND2  N  16.993  12.926  -2.884 1.00 . B B .   9 ASN ND2  1 1 
       19 65558 2 1   9 ASN O    O  14.945  14.065   0.319 1.00 . B B .   9 ASN O    1 1 
       19 65559 2 1   9 ASN OD1  O  17.538  12.223  -0.831 1.00 . B B .   9 ASN OD1  1 1 
       19 65560 2 1  10 LYS C    C  14.829  14.598   3.229 1.00 . B B .  10 LYS C    1 1 
       19 65561 2 1  10 LYS CA   C  16.197  14.071   2.806 1.00 . B B .  10 LYS CA   1 1 
       19 65562 2 1  10 LYS CB   C  17.208  14.267   3.943 1.00 . B B .  10 LYS CB   1 1 
       19 65563 2 1  10 LYS CD   C  17.083  12.010   5.057 1.00 . B B .  10 LYS CD   1 1 
       19 65564 2 1  10 LYS CE   C  16.607  11.252   6.284 1.00 . B B .  10 LYS CE   1 1 
       19 65565 2 1  10 LYS CG   C  16.859  13.506   5.213 1.00 . B B .  10 LYS CG   1 1 
       19 65566 2 1  10 LYS H    H  17.511  15.241   1.624 1.00 . B B .  10 LYS H    1 1 
       19 65567 2 1  10 LYS HA   H  16.110  13.018   2.594 1.00 . B B .  10 LYS HA   1 1 
       19 65568 2 1  10 LYS HB2  H  18.180  13.937   3.604 1.00 . B B .  10 LYS HB2  1 1 
       19 65569 2 1  10 LYS HB3  H  17.261  15.318   4.184 1.00 . B B .  10 LYS HB3  1 1 
       19 65570 2 1  10 LYS HD2  H  16.529  11.662   4.200 1.00 . B B .  10 LYS HD2  1 1 
       19 65571 2 1  10 LYS HD3  H  18.137  11.819   4.912 1.00 . B B .  10 LYS HD3  1 1 
       19 65572 2 1  10 LYS HE2  H  17.021  11.721   7.167 1.00 . B B .  10 LYS HE2  1 1 
       19 65573 2 1  10 LYS HE3  H  15.530  11.308   6.324 1.00 . B B .  10 LYS HE3  1 1 
       19 65574 2 1  10 LYS HG2  H  17.476  13.869   6.021 1.00 . B B .  10 LYS HG2  1 1 
       19 65575 2 1  10 LYS HG3  H  15.819  13.680   5.446 1.00 . B B .  10 LYS HG3  1 1 
       19 65576 2 1  10 LYS HZ1  H  16.578   9.315   7.053 1.00 . B B .  10 LYS HZ1  1 1 
       19 65577 2 1  10 LYS HZ2  H  18.049   9.748   6.337 1.00 . B B .  10 LYS HZ2  1 1 
       19 65578 2 1  10 LYS HZ3  H  16.716   9.380   5.370 1.00 . B B .  10 LYS HZ3  1 1 
       19 65579 2 1  10 LYS N    N  16.671  14.730   1.591 1.00 . B B .  10 LYS N    1 1 
       19 65580 2 1  10 LYS NZ   N  17.014   9.824   6.258 1.00 . B B .  10 LYS NZ   1 1 
       19 65581 2 1  10 LYS O    O  13.921  13.826   3.531 1.00 . B B .  10 LYS O    1 1 
       19 65582 2 1  11 GLU C    C  12.331  16.196   2.645 1.00 . B B .  11 GLU C    1 1 
       19 65583 2 1  11 GLU CA   C  13.448  16.557   3.626 1.00 . B B .  11 GLU CA   1 1 
       19 65584 2 1  11 GLU CB   C  13.657  18.069   3.661 1.00 . B B .  11 GLU CB   1 1 
       19 65585 2 1  11 GLU CD   C  12.240  20.102   3.255 1.00 . B B .  11 GLU CD   1 1 
       19 65586 2 1  11 GLU CG   C  12.433  18.856   4.087 1.00 . B B .  11 GLU CG   1 1 
       19 65587 2 1  11 GLU H    H  15.457  16.477   2.978 1.00 . B B .  11 GLU H    1 1 
       19 65588 2 1  11 GLU HA   H  13.180  16.210   4.614 1.00 . B B .  11 GLU HA   1 1 
       19 65589 2 1  11 GLU HB2  H  14.459  18.293   4.349 1.00 . B B .  11 GLU HB2  1 1 
       19 65590 2 1  11 GLU HB3  H  13.944  18.399   2.674 1.00 . B B .  11 GLU HB3  1 1 
       19 65591 2 1  11 GLU HG2  H  11.562  18.230   3.985 1.00 . B B .  11 GLU HG2  1 1 
       19 65592 2 1  11 GLU HG3  H  12.548  19.147   5.120 1.00 . B B .  11 GLU HG3  1 1 
       19 65593 2 1  11 GLU N    N  14.695  15.914   3.241 1.00 . B B .  11 GLU N    1 1 
       19 65594 2 1  11 GLU O    O  11.194  15.942   3.043 1.00 . B B .  11 GLU O    1 1 
       19 65595 2 1  11 GLU OE1  O  11.667  20.004   2.149 1.00 . B B .  11 GLU OE1  1 1 
       19 65596 2 1  11 GLU OE2  O  12.666  21.189   3.694 1.00 . B B .  11 GLU OE2  1 1 
       19 65597 2 1  12 LEU C    C  11.151  14.421   0.469 1.00 . B B .  12 LEU C    1 1 
       19 65598 2 1  12 LEU CA   C  11.711  15.833   0.318 1.00 . B B .  12 LEU CA   1 1 
       19 65599 2 1  12 LEU CB   C  12.361  15.994  -1.058 1.00 . B B .  12 LEU CB   1 1 
       19 65600 2 1  12 LEU CD1  C  10.382  16.853  -2.341 1.00 . B B .  12 LEU CD1  1 1 
       19 65601 2 1  12 LEU CD2  C  12.240  15.676  -3.543 1.00 . B B .  12 LEU CD2  1 1 
       19 65602 2 1  12 LEU CG   C  11.434  15.754  -2.252 1.00 . B B .  12 LEU CG   1 1 
       19 65603 2 1  12 LEU H    H  13.610  16.325   1.116 1.00 . B B .  12 LEU H    1 1 
       19 65604 2 1  12 LEU HA   H  10.898  16.538   0.401 1.00 . B B .  12 LEU HA   1 1 
       19 65605 2 1  12 LEU HB2  H  12.751  16.999  -1.130 1.00 . B B .  12 LEU HB2  1 1 
       19 65606 2 1  12 LEU HB3  H  13.184  15.300  -1.126 1.00 . B B .  12 LEU HB3  1 1 
       19 65607 2 1  12 LEU HD11 H   9.605  16.553  -3.031 1.00 . B B .  12 LEU HD11 1 1 
       19 65608 2 1  12 LEU HD12 H  10.846  17.763  -2.693 1.00 . B B .  12 LEU HD12 1 1 
       19 65609 2 1  12 LEU HD13 H   9.951  17.022  -1.364 1.00 . B B .  12 LEU HD13 1 1 
       19 65610 2 1  12 LEU HD21 H  12.789  16.596  -3.682 1.00 . B B .  12 LEU HD21 1 1 
       19 65611 2 1  12 LEU HD22 H  11.569  15.525  -4.378 1.00 . B B .  12 LEU HD22 1 1 
       19 65612 2 1  12 LEU HD23 H  12.933  14.850  -3.485 1.00 . B B .  12 LEU HD23 1 1 
       19 65613 2 1  12 LEU HG   H  10.922  14.812  -2.117 1.00 . B B .  12 LEU HG   1 1 
       19 65614 2 1  12 LEU N    N  12.675  16.144   1.366 1.00 . B B .  12 LEU N    1 1 
       19 65615 2 1  12 LEU O    O   9.936  14.226   0.445 1.00 . B B .  12 LEU O    1 1 
       19 65616 2 1  13 LEU C    C  10.804  11.848   2.058 1.00 . B B .  13 LEU C    1 1 
       19 65617 2 1  13 LEU CA   C  11.605  12.053   0.775 1.00 . B B .  13 LEU CA   1 1 
       19 65618 2 1  13 LEU CB   C  12.804  11.087   0.707 1.00 . B B .  13 LEU CB   1 1 
       19 65619 2 1  13 LEU CD1  C  13.507  10.149   2.933 1.00 . B B .  13 LEU CD1  1 1 
       19 65620 2 1  13 LEU CD2  C  15.234  10.955   1.319 1.00 . B B .  13 LEU CD2  1 1 
       19 65621 2 1  13 LEU CG   C  13.825  11.171   1.851 1.00 . B B .  13 LEU CG   1 1 
       19 65622 2 1  13 LEU H    H  12.990  13.657   0.688 1.00 . B B .  13 LEU H    1 1 
       19 65623 2 1  13 LEU HA   H  10.953  11.842  -0.059 1.00 . B B .  13 LEU HA   1 1 
       19 65624 2 1  13 LEU HB2  H  12.418  10.079   0.678 1.00 . B B .  13 LEU HB2  1 1 
       19 65625 2 1  13 LEU HB3  H  13.327  11.272  -0.219 1.00 . B B .  13 LEU HB3  1 1 
       19 65626 2 1  13 LEU HD11 H  12.500  10.303   3.287 1.00 . B B .  13 LEU HD11 1 1 
       19 65627 2 1  13 LEU HD12 H  14.200  10.264   3.752 1.00 . B B .  13 LEU HD12 1 1 
       19 65628 2 1  13 LEU HD13 H  13.596   9.153   2.524 1.00 . B B .  13 LEU HD13 1 1 
       19 65629 2 1  13 LEU HD21 H  15.926  10.899   2.145 1.00 . B B .  13 LEU HD21 1 1 
       19 65630 2 1  13 LEU HD22 H  15.506  11.779   0.677 1.00 . B B .  13 LEU HD22 1 1 
       19 65631 2 1  13 LEU HD23 H  15.271  10.033   0.757 1.00 . B B .  13 LEU HD23 1 1 
       19 65632 2 1  13 LEU HG   H  13.781  12.155   2.295 1.00 . B B .  13 LEU HG   1 1 
       19 65633 2 1  13 LEU N    N  12.034  13.441   0.643 1.00 . B B .  13 LEU N    1 1 
       19 65634 2 1  13 LEU O    O   9.845  11.076   2.083 1.00 . B B .  13 LEU O    1 1 
       19 65635 2 1  14 LEU C    C   9.067  12.972   4.259 1.00 . B B .  14 LEU C    1 1 
       19 65636 2 1  14 LEU CA   C  10.494  12.451   4.387 1.00 . B B .  14 LEU CA   1 1 
       19 65637 2 1  14 LEU CB   C  11.244  13.221   5.478 1.00 . B B .  14 LEU CB   1 1 
       19 65638 2 1  14 LEU CD1  C  11.064  11.506   7.312 1.00 . B B .  14 LEU CD1  1 1 
       19 65639 2 1  14 LEU CD2  C  11.428  13.914   7.881 1.00 . B B .  14 LEU CD2  1 1 
       19 65640 2 1  14 LEU CG   C  10.770  12.948   6.910 1.00 . B B .  14 LEU CG   1 1 
       19 65641 2 1  14 LEU H    H  11.954  13.166   3.030 1.00 . B B .  14 LEU H    1 1 
       19 65642 2 1  14 LEU HA   H  10.456  11.406   4.656 1.00 . B B .  14 LEU HA   1 1 
       19 65643 2 1  14 LEU HB2  H  12.290  12.966   5.413 1.00 . B B .  14 LEU HB2  1 1 
       19 65644 2 1  14 LEU HB3  H  11.136  14.280   5.285 1.00 . B B .  14 LEU HB3  1 1 
       19 65645 2 1  14 LEU HD11 H  12.108  11.287   7.133 1.00 . B B .  14 LEU HD11 1 1 
       19 65646 2 1  14 LEU HD12 H  10.452  10.836   6.730 1.00 . B B .  14 LEU HD12 1 1 
       19 65647 2 1  14 LEU HD13 H  10.845  11.372   8.363 1.00 . B B .  14 LEU HD13 1 1 
       19 65648 2 1  14 LEU HD21 H  12.498  13.769   7.867 1.00 . B B .  14 LEU HD21 1 1 
       19 65649 2 1  14 LEU HD22 H  11.055  13.732   8.878 1.00 . B B .  14 LEU HD22 1 1 
       19 65650 2 1  14 LEU HD23 H  11.199  14.930   7.592 1.00 . B B .  14 LEU HD23 1 1 
       19 65651 2 1  14 LEU HG   H   9.701  13.098   6.963 1.00 . B B .  14 LEU HG   1 1 
       19 65652 2 1  14 LEU N    N  11.185  12.559   3.112 1.00 . B B .  14 LEU N    1 1 
       19 65653 2 1  14 LEU O    O   8.114  12.308   4.668 1.00 . B B .  14 LEU O    1 1 
       19 65654 2 1  15 LYS C    C   6.767  13.943   2.501 1.00 . B B .  15 LYS C    1 1 
       19 65655 2 1  15 LYS CA   C   7.614  14.760   3.475 1.00 . B B .  15 LYS CA   1 1 
       19 65656 2 1  15 LYS CB   C   7.762  16.202   2.970 1.00 . B B .  15 LYS CB   1 1 
       19 65657 2 1  15 LYS CD   C   8.978  18.328   3.572 1.00 . B B .  15 LYS CD   1 1 
       19 65658 2 1  15 LYS CE   C   8.259  19.229   2.583 1.00 . B B .  15 LYS CE   1 1 
       19 65659 2 1  15 LYS CG   C   8.090  17.198   4.071 1.00 . B B .  15 LYS CG   1 1 
       19 65660 2 1  15 LYS H    H   9.725  14.621   3.336 1.00 . B B .  15 LYS H    1 1 
       19 65661 2 1  15 LYS HA   H   7.120  14.775   4.437 1.00 . B B .  15 LYS HA   1 1 
       19 65662 2 1  15 LYS HB2  H   8.554  16.236   2.234 1.00 . B B .  15 LYS HB2  1 1 
       19 65663 2 1  15 LYS HB3  H   6.837  16.503   2.503 1.00 . B B .  15 LYS HB3  1 1 
       19 65664 2 1  15 LYS HD2  H   9.293  18.919   4.415 1.00 . B B .  15 LYS HD2  1 1 
       19 65665 2 1  15 LYS HD3  H   9.845  17.901   3.088 1.00 . B B .  15 LYS HD3  1 1 
       19 65666 2 1  15 LYS HE2  H   8.119  18.691   1.656 1.00 . B B .  15 LYS HE2  1 1 
       19 65667 2 1  15 LYS HE3  H   7.296  19.493   2.992 1.00 . B B .  15 LYS HE3  1 1 
       19 65668 2 1  15 LYS HG2  H   7.169  17.619   4.444 1.00 . B B .  15 LYS HG2  1 1 
       19 65669 2 1  15 LYS HG3  H   8.598  16.677   4.868 1.00 . B B .  15 LYS HG3  1 1 
       19 65670 2 1  15 LYS HZ1  H  10.038  20.254   2.153 1.00 . B B .  15 LYS HZ1  1 1 
       19 65671 2 1  15 LYS HZ2  H   8.956  21.128   3.120 1.00 . B B .  15 LYS HZ2  1 1 
       19 65672 2 1  15 LYS HZ3  H   8.654  20.953   1.466 1.00 . B B .  15 LYS HZ3  1 1 
       19 65673 2 1  15 LYS N    N   8.924  14.150   3.662 1.00 . B B .  15 LYS N    1 1 
       19 65674 2 1  15 LYS NZ   N   9.028  20.476   2.310 1.00 . B B .  15 LYS NZ   1 1 
       19 65675 2 1  15 LYS O    O   5.543  13.894   2.619 1.00 . B B .  15 LYS O    1 1 
       19 65676 2 1  16 LYS C    C   6.107  11.252   1.189 1.00 . B B .  16 LYS C    1 1 
       19 65677 2 1  16 LYS CA   C   6.746  12.485   0.556 1.00 . B B .  16 LYS CA   1 1 
       19 65678 2 1  16 LYS CB   C   7.726  12.055  -0.534 1.00 . B B .  16 LYS CB   1 1 
       19 65679 2 1  16 LYS CD   C   6.478  12.219  -2.711 1.00 . B B .  16 LYS CD   1 1 
       19 65680 2 1  16 LYS CE   C   6.262  13.038  -3.974 1.00 . B B .  16 LYS CE   1 1 
       19 65681 2 1  16 LYS CG   C   7.567  12.821  -1.836 1.00 . B B .  16 LYS CG   1 1 
       19 65682 2 1  16 LYS H    H   8.406  13.389   1.502 1.00 . B B .  16 LYS H    1 1 
       19 65683 2 1  16 LYS HA   H   5.968  13.088   0.111 1.00 . B B .  16 LYS HA   1 1 
       19 65684 2 1  16 LYS HB2  H   8.731  12.206  -0.171 1.00 . B B .  16 LYS HB2  1 1 
       19 65685 2 1  16 LYS HB3  H   7.579  11.005  -0.735 1.00 . B B .  16 LYS HB3  1 1 
       19 65686 2 1  16 LYS HD2  H   6.765  11.215  -2.989 1.00 . B B .  16 LYS HD2  1 1 
       19 65687 2 1  16 LYS HD3  H   5.555  12.189  -2.150 1.00 . B B .  16 LYS HD3  1 1 
       19 65688 2 1  16 LYS HE2  H   5.659  13.898  -3.730 1.00 . B B .  16 LYS HE2  1 1 
       19 65689 2 1  16 LYS HE3  H   7.224  13.366  -4.344 1.00 . B B .  16 LYS HE3  1 1 
       19 65690 2 1  16 LYS HG2  H   7.307  13.845  -1.610 1.00 . B B .  16 LYS HG2  1 1 
       19 65691 2 1  16 LYS HG3  H   8.504  12.795  -2.372 1.00 . B B .  16 LYS HG3  1 1 
       19 65692 2 1  16 LYS HZ1  H   5.551  12.808  -5.920 1.00 . B B .  16 LYS HZ1  1 1 
       19 65693 2 1  16 LYS HZ2  H   4.600  12.040  -4.753 1.00 . B B .  16 LYS HZ2  1 1 
       19 65694 2 1  16 LYS HZ3  H   6.083  11.368  -5.214 1.00 . B B .  16 LYS HZ3  1 1 
       19 65695 2 1  16 LYS N    N   7.429  13.301   1.548 1.00 . B B .  16 LYS N    1 1 
       19 65696 2 1  16 LYS NZ   N   5.576  12.259  -5.036 1.00 . B B .  16 LYS NZ   1 1 
       19 65697 2 1  16 LYS O    O   4.935  10.963   0.951 1.00 . B B .  16 LYS O    1 1 
       19 65698 2 1  17 ILE C    C   5.409   9.657   3.786 1.00 . B B .  17 ILE C    1 1 
       19 65699 2 1  17 ILE CA   C   6.370   9.326   2.650 1.00 . B B .  17 ILE CA   1 1 
       19 65700 2 1  17 ILE CB   C   7.535   8.451   3.159 1.00 . B B .  17 ILE CB   1 1 
       19 65701 2 1  17 ILE CD1  C   9.469   7.029   2.270 1.00 . B B .  17 ILE CD1  1 1 
       19 65702 2 1  17 ILE CG1  C   8.470   8.127   1.990 1.00 . B B .  17 ILE CG1  1 1 
       19 65703 2 1  17 ILE CG2  C   7.014   7.177   3.806 1.00 . B B .  17 ILE CG2  1 1 
       19 65704 2 1  17 ILE H    H   7.795  10.826   2.185 1.00 . B B .  17 ILE H    1 1 
       19 65705 2 1  17 ILE HA   H   5.835   8.759   1.900 1.00 . B B .  17 ILE HA   1 1 
       19 65706 2 1  17 ILE HB   H   8.081   9.009   3.903 1.00 . B B .  17 ILE HB   1 1 
       19 65707 2 1  17 ILE HD11 H   8.947   6.099   2.435 1.00 . B B .  17 ILE HD11 1 1 
       19 65708 2 1  17 ILE HD12 H  10.044   7.282   3.150 1.00 . B B .  17 ILE HD12 1 1 
       19 65709 2 1  17 ILE HD13 H  10.132   6.924   1.425 1.00 . B B .  17 ILE HD13 1 1 
       19 65710 2 1  17 ILE HG12 H   7.877   7.821   1.144 1.00 . B B .  17 ILE HG12 1 1 
       19 65711 2 1  17 ILE HG13 H   9.021   9.019   1.730 1.00 . B B .  17 ILE HG13 1 1 
       19 65712 2 1  17 ILE HG21 H   6.423   7.430   4.674 1.00 . B B .  17 ILE HG21 1 1 
       19 65713 2 1  17 ILE HG22 H   7.847   6.556   4.103 1.00 . B B .  17 ILE HG22 1 1 
       19 65714 2 1  17 ILE HG23 H   6.400   6.644   3.098 1.00 . B B .  17 ILE HG23 1 1 
       19 65715 2 1  17 ILE N    N   6.871  10.537   2.008 1.00 . B B .  17 ILE N    1 1 
       19 65716 2 1  17 ILE O    O   4.455   8.916   4.033 1.00 . B B .  17 ILE O    1 1 
       19 65717 2 1  18 ASP C    C   3.353  11.444   5.050 1.00 . B B .  18 ASP C    1 1 
       19 65718 2 1  18 ASP CA   C   4.761  11.175   5.569 1.00 . B B .  18 ASP CA   1 1 
       19 65719 2 1  18 ASP CB   C   5.297  12.414   6.281 1.00 . B B .  18 ASP CB   1 1 
       19 65720 2 1  18 ASP CG   C   4.501  12.753   7.529 1.00 . B B .  18 ASP CG   1 1 
       19 65721 2 1  18 ASP H    H   6.421  11.331   4.240 1.00 . B B .  18 ASP H    1 1 
       19 65722 2 1  18 ASP HA   H   4.720  10.356   6.273 1.00 . B B .  18 ASP HA   1 1 
       19 65723 2 1  18 ASP HB2  H   6.323  12.241   6.566 1.00 . B B .  18 ASP HB2  1 1 
       19 65724 2 1  18 ASP HB3  H   5.250  13.257   5.607 1.00 . B B .  18 ASP HB3  1 1 
       19 65725 2 1  18 ASP N    N   5.640  10.774   4.470 1.00 . B B .  18 ASP N    1 1 
       19 65726 2 1  18 ASP O    O   2.371  10.931   5.584 1.00 . B B .  18 ASP O    1 1 
       19 65727 2 1  18 ASP OD1  O   4.537  11.966   8.498 1.00 . B B .  18 ASP OD1  1 1 
       19 65728 2 1  18 ASP OD2  O   3.847  13.819   7.554 1.00 . B B .  18 ASP OD2  1 1 
       19 65729 2 1  19 SER C    C   1.352  11.316   2.771 1.00 . B B .  19 SER C    1 1 
       19 65730 2 1  19 SER CA   C   1.980  12.564   3.385 1.00 . B B .  19 SER CA   1 1 
       19 65731 2 1  19 SER CB   C   2.158  13.630   2.312 1.00 . B B .  19 SER CB   1 1 
       19 65732 2 1  19 SER H    H   4.084  12.627   3.613 1.00 . B B .  19 SER H    1 1 
       19 65733 2 1  19 SER HA   H   1.324  12.942   4.160 1.00 . B B .  19 SER HA   1 1 
       19 65734 2 1  19 SER HB2  H   2.856  13.275   1.570 1.00 . B B .  19 SER HB2  1 1 
       19 65735 2 1  19 SER HB3  H   1.205  13.825   1.845 1.00 . B B .  19 SER HB3  1 1 
       19 65736 2 1  19 SER HG   H   2.555  14.818   3.828 1.00 . B B .  19 SER HG   1 1 
       19 65737 2 1  19 SER N    N   3.262  12.242   3.995 1.00 . B B .  19 SER N    1 1 
       19 65738 2 1  19 SER O    O   0.129  11.203   2.691 1.00 . B B .  19 SER O    1 1 
       19 65739 2 1  19 SER OG   O   2.653  14.843   2.865 1.00 . B B .  19 SER OG   1 1 
       19 65740 2 1  20 LEU C    C   0.872   8.343   2.664 1.00 . B B .  20 LEU C    1 1 
       19 65741 2 1  20 LEU CA   C   1.755   9.157   1.718 1.00 . B B .  20 LEU CA   1 1 
       19 65742 2 1  20 LEU CB   C   2.980   8.346   1.298 1.00 . B B .  20 LEU CB   1 1 
       19 65743 2 1  20 LEU CD1  C   2.418   7.571  -1.006 1.00 . B B .  20 LEU CD1  1 1 
       19 65744 2 1  20 LEU CD2  C   3.904   6.194   0.473 1.00 . B B .  20 LEU CD2  1 1 
       19 65745 2 1  20 LEU CG   C   2.709   7.130   0.421 1.00 . B B .  20 LEU CG   1 1 
       19 65746 2 1  20 LEU H    H   3.164  10.547   2.449 1.00 . B B .  20 LEU H    1 1 
       19 65747 2 1  20 LEU HA   H   1.182   9.411   0.840 1.00 . B B .  20 LEU HA   1 1 
       19 65748 2 1  20 LEU HB2  H   3.644   9.002   0.757 1.00 . B B .  20 LEU HB2  1 1 
       19 65749 2 1  20 LEU HB3  H   3.484   8.008   2.193 1.00 . B B .  20 LEU HB3  1 1 
       19 65750 2 1  20 LEU HD11 H   1.820   8.472  -0.991 1.00 . B B .  20 LEU HD11 1 1 
       19 65751 2 1  20 LEU HD12 H   1.881   6.792  -1.519 1.00 . B B .  20 LEU HD12 1 1 
       19 65752 2 1  20 LEU HD13 H   3.350   7.766  -1.521 1.00 . B B .  20 LEU HD13 1 1 
       19 65753 2 1  20 LEU HD21 H   4.217   6.070   1.497 1.00 . B B .  20 LEU HD21 1 1 
       19 65754 2 1  20 LEU HD22 H   4.715   6.611  -0.104 1.00 . B B .  20 LEU HD22 1 1 
       19 65755 2 1  20 LEU HD23 H   3.628   5.233   0.065 1.00 . B B .  20 LEU HD23 1 1 
       19 65756 2 1  20 LEU HG   H   1.844   6.603   0.798 1.00 . B B .  20 LEU HG   1 1 
       19 65757 2 1  20 LEU N    N   2.201  10.394   2.340 1.00 . B B .  20 LEU N    1 1 
       19 65758 2 1  20 LEU O    O  -0.256   7.993   2.321 1.00 . B B .  20 LEU O    1 1 
       19 65759 2 1  21 ILE C    C  -0.596   8.113   5.356 1.00 . B B .  21 ILE C    1 1 
       19 65760 2 1  21 ILE CA   C   0.596   7.310   4.846 1.00 . B B .  21 ILE CA   1 1 
       19 65761 2 1  21 ILE CB   C   1.457   6.843   6.039 1.00 . B B .  21 ILE CB   1 1 
       19 65762 2 1  21 ILE CD1  C   3.031   7.656   7.874 1.00 . B B .  21 ILE CD1  1 1 
       19 65763 2 1  21 ILE CG1  C   2.307   7.991   6.587 1.00 . B B .  21 ILE CG1  1 1 
       19 65764 2 1  21 ILE CG2  C   2.343   5.678   5.624 1.00 . B B .  21 ILE CG2  1 1 
       19 65765 2 1  21 ILE H    H   2.261   8.411   4.109 1.00 . B B .  21 ILE H    1 1 
       19 65766 2 1  21 ILE HA   H   0.225   6.433   4.339 1.00 . B B .  21 ILE HA   1 1 
       19 65767 2 1  21 ILE HB   H   0.791   6.498   6.816 1.00 . B B .  21 ILE HB   1 1 
       19 65768 2 1  21 ILE HD11 H   2.310   7.434   8.647 1.00 . B B .  21 ILE HD11 1 1 
       19 65769 2 1  21 ILE HD12 H   3.634   8.498   8.177 1.00 . B B .  21 ILE HD12 1 1 
       19 65770 2 1  21 ILE HD13 H   3.665   6.795   7.718 1.00 . B B .  21 ILE HD13 1 1 
       19 65771 2 1  21 ILE HG12 H   3.049   8.261   5.853 1.00 . B B .  21 ILE HG12 1 1 
       19 65772 2 1  21 ILE HG13 H   1.670   8.844   6.777 1.00 . B B .  21 ILE HG13 1 1 
       19 65773 2 1  21 ILE HG21 H   1.732   4.812   5.431 1.00 . B B .  21 ILE HG21 1 1 
       19 65774 2 1  21 ILE HG22 H   3.041   5.456   6.416 1.00 . B B .  21 ILE HG22 1 1 
       19 65775 2 1  21 ILE HG23 H   2.887   5.941   4.730 1.00 . B B .  21 ILE HG23 1 1 
       19 65776 2 1  21 ILE N    N   1.366   8.083   3.869 1.00 . B B .  21 ILE N    1 1 
       19 65777 2 1  21 ILE O    O  -1.631   7.552   5.719 1.00 . B B .  21 ILE O    1 1 
       19 65778 2 1  22 GLU C    C  -2.695  10.242   4.867 1.00 . B B .  22 GLU C    1 1 
       19 65779 2 1  22 GLU CA   C  -1.498  10.325   5.812 1.00 . B B .  22 GLU CA   1 1 
       19 65780 2 1  22 GLU CB   C  -0.948  11.750   5.869 1.00 . B B .  22 GLU CB   1 1 
       19 65781 2 1  22 GLU CD   C  -1.252  14.123   6.617 1.00 . B B .  22 GLU CD   1 1 
       19 65782 2 1  22 GLU CG   C  -1.890  12.758   6.488 1.00 . B B .  22 GLU CG   1 1 
       19 65783 2 1  22 GLU H    H   0.411   9.813   5.071 1.00 . B B .  22 GLU H    1 1 
       19 65784 2 1  22 GLU HA   H  -1.806  10.023   6.801 1.00 . B B .  22 GLU HA   1 1 
       19 65785 2 1  22 GLU HB2  H  -0.036  11.743   6.449 1.00 . B B .  22 GLU HB2  1 1 
       19 65786 2 1  22 GLU HB3  H  -0.720  12.073   4.865 1.00 . B B .  22 GLU HB3  1 1 
       19 65787 2 1  22 GLU HG2  H  -2.769  12.841   5.866 1.00 . B B .  22 GLU HG2  1 1 
       19 65788 2 1  22 GLU HG3  H  -2.172  12.413   7.471 1.00 . B B .  22 GLU HG3  1 1 
       19 65789 2 1  22 GLU N    N  -0.444   9.429   5.367 1.00 . B B .  22 GLU N    1 1 
       19 65790 2 1  22 GLU O    O  -3.850  10.316   5.290 1.00 . B B .  22 GLU O    1 1 
       19 65791 2 1  22 GLU OE1  O  -0.555  14.368   7.621 1.00 . B B .  22 GLU OE1  1 1 
       19 65792 2 1  22 GLU OE2  O  -1.443  14.961   5.713 1.00 . B B .  22 GLU OE2  1 1 
       19 65793 2 1  23 ALA C    C  -4.220   8.665   2.736 1.00 . B B .  23 ALA C    1 1 
       19 65794 2 1  23 ALA CA   C  -3.434   9.961   2.565 1.00 . B B .  23 ALA CA   1 1 
       19 65795 2 1  23 ALA CB   C  -2.822  10.031   1.177 1.00 . B B .  23 ALA CB   1 1 
       19 65796 2 1  23 ALA H    H  -1.456  10.024   3.314 1.00 . B B .  23 ALA H    1 1 
       19 65797 2 1  23 ALA HA   H  -4.108  10.798   2.682 1.00 . B B .  23 ALA HA   1 1 
       19 65798 2 1  23 ALA HB1  H  -2.227  10.929   1.089 1.00 . B B .  23 ALA HB1  1 1 
       19 65799 2 1  23 ALA HB2  H  -3.606  10.044   0.437 1.00 . B B .  23 ALA HB2  1 1 
       19 65800 2 1  23 ALA HB3  H  -2.193   9.167   1.019 1.00 . B B .  23 ALA HB3  1 1 
       19 65801 2 1  23 ALA N    N  -2.401  10.070   3.584 1.00 . B B .  23 ALA N    1 1 
       19 65802 2 1  23 ALA O    O  -5.449   8.663   2.667 1.00 . B B .  23 ALA O    1 1 
       19 65803 2 1  24 ILE C    C  -5.047   6.300   4.393 1.00 . B B .  24 ILE C    1 1 
       19 65804 2 1  24 ILE CA   C  -4.134   6.265   3.165 1.00 . B B .  24 ILE CA   1 1 
       19 65805 2 1  24 ILE CB   C  -3.077   5.130   3.310 1.00 . B B .  24 ILE CB   1 1 
       19 65806 2 1  24 ILE CD1  C  -1.337   5.243   1.445 1.00 . B B .  24 ILE CD1  1 1 
       19 65807 2 1  24 ILE CG1  C  -2.634   4.633   1.933 1.00 . B B .  24 ILE CG1  1 1 
       19 65808 2 1  24 ILE CG2  C  -3.619   3.971   4.134 1.00 . B B .  24 ILE CG2  1 1 
       19 65809 2 1  24 ILE H    H  -2.522   7.635   3.001 1.00 . B B .  24 ILE H    1 1 
       19 65810 2 1  24 ILE HA   H  -4.738   6.060   2.291 1.00 . B B .  24 ILE HA   1 1 
       19 65811 2 1  24 ILE HB   H  -2.218   5.532   3.827 1.00 . B B .  24 ILE HB   1 1 
       19 65812 2 1  24 ILE HD11 H  -1.127   4.891   0.448 1.00 . B B .  24 ILE HD11 1 1 
       19 65813 2 1  24 ILE HD12 H  -0.535   4.954   2.108 1.00 . B B .  24 ILE HD12 1 1 
       19 65814 2 1  24 ILE HD13 H  -1.428   6.318   1.435 1.00 . B B .  24 ILE HD13 1 1 
       19 65815 2 1  24 ILE HG12 H  -2.498   3.563   1.973 1.00 . B B .  24 ILE HG12 1 1 
       19 65816 2 1  24 ILE HG13 H  -3.403   4.865   1.213 1.00 . B B .  24 ILE HG13 1 1 
       19 65817 2 1  24 ILE HG21 H  -4.568   3.657   3.728 1.00 . B B .  24 ILE HG21 1 1 
       19 65818 2 1  24 ILE HG22 H  -3.753   4.290   5.157 1.00 . B B .  24 ILE HG22 1 1 
       19 65819 2 1  24 ILE HG23 H  -2.921   3.146   4.102 1.00 . B B .  24 ILE HG23 1 1 
       19 65820 2 1  24 ILE N    N  -3.501   7.567   2.969 1.00 . B B .  24 ILE N    1 1 
       19 65821 2 1  24 ILE O    O  -6.168   5.784   4.370 1.00 . B B .  24 ILE O    1 1 
       19 65822 2 1  25 LYS C    C  -6.613   7.839   6.458 1.00 . B B .  25 LYS C    1 1 
       19 65823 2 1  25 LYS CA   C  -5.315   7.066   6.694 1.00 . B B .  25 LYS CA   1 1 
       19 65824 2 1  25 LYS CB   C  -4.457   7.775   7.748 1.00 . B B .  25 LYS CB   1 1 
       19 65825 2 1  25 LYS CD   C  -5.676   6.954   9.798 1.00 . B B .  25 LYS CD   1 1 
       19 65826 2 1  25 LYS CE   C  -6.471   7.357  11.026 1.00 . B B .  25 LYS CE   1 1 
       19 65827 2 1  25 LYS CG   C  -5.215   8.169   9.007 1.00 . B B .  25 LYS CG   1 1 
       19 65828 2 1  25 LYS H    H  -3.661   7.327   5.402 1.00 . B B .  25 LYS H    1 1 
       19 65829 2 1  25 LYS HA   H  -5.558   6.072   7.043 1.00 . B B .  25 LYS HA   1 1 
       19 65830 2 1  25 LYS HB2  H  -3.648   7.118   8.031 1.00 . B B .  25 LYS HB2  1 1 
       19 65831 2 1  25 LYS HB3  H  -4.041   8.669   7.308 1.00 . B B .  25 LYS HB3  1 1 
       19 65832 2 1  25 LYS HD2  H  -6.299   6.342   9.166 1.00 . B B .  25 LYS HD2  1 1 
       19 65833 2 1  25 LYS HD3  H  -4.808   6.389  10.111 1.00 . B B .  25 LYS HD3  1 1 
       19 65834 2 1  25 LYS HE2  H  -7.337   7.918  10.712 1.00 . B B .  25 LYS HE2  1 1 
       19 65835 2 1  25 LYS HE3  H  -6.789   6.463  11.543 1.00 . B B .  25 LYS HE3  1 1 
       19 65836 2 1  25 LYS HG2  H  -4.566   8.769   9.631 1.00 . B B .  25 LYS HG2  1 1 
       19 65837 2 1  25 LYS HG3  H  -6.080   8.750   8.724 1.00 . B B .  25 LYS HG3  1 1 
       19 65838 2 1  25 LYS HZ1  H  -6.235   8.430  12.796 1.00 . B B .  25 LYS HZ1  1 1 
       19 65839 2 1  25 LYS HZ2  H  -5.373   9.070  11.489 1.00 . B B .  25 LYS HZ2  1 1 
       19 65840 2 1  25 LYS HZ3  H  -4.821   7.674  12.263 1.00 . B B .  25 LYS HZ3  1 1 
       19 65841 2 1  25 LYS N    N  -4.561   6.936   5.454 1.00 . B B .  25 LYS N    1 1 
       19 65842 2 1  25 LYS NZ   N  -5.669   8.192  11.958 1.00 . B B .  25 LYS NZ   1 1 
       19 65843 2 1  25 LYS O    O  -7.656   7.522   7.032 1.00 . B B .  25 LYS O    1 1 
       19 65844 2 1  26 LYS C    C  -8.688   8.902   4.408 1.00 . B B .  26 LYS C    1 1 
       19 65845 2 1  26 LYS CA   C  -7.707   9.665   5.293 1.00 . B B .  26 LYS CA   1 1 
       19 65846 2 1  26 LYS CB   C  -7.286  10.967   4.610 1.00 . B B .  26 LYS CB   1 1 
       19 65847 2 1  26 LYS CD   C  -8.584  12.796   5.757 1.00 . B B .  26 LYS CD   1 1 
       19 65848 2 1  26 LYS CE   C  -9.250  12.305   7.032 1.00 . B B .  26 LYS CE   1 1 
       19 65849 2 1  26 LYS CG   C  -7.215  12.160   5.547 1.00 . B B .  26 LYS CG   1 1 
       19 65850 2 1  26 LYS H    H  -5.678   9.066   5.185 1.00 . B B .  26 LYS H    1 1 
       19 65851 2 1  26 LYS HA   H  -8.201   9.904   6.224 1.00 . B B .  26 LYS HA   1 1 
       19 65852 2 1  26 LYS HB2  H  -6.312  10.827   4.170 1.00 . B B .  26 LYS HB2  1 1 
       19 65853 2 1  26 LYS HB3  H  -7.997  11.196   3.827 1.00 . B B .  26 LYS HB3  1 1 
       19 65854 2 1  26 LYS HD2  H  -8.464  13.868   5.819 1.00 . B B .  26 LYS HD2  1 1 
       19 65855 2 1  26 LYS HD3  H  -9.213  12.549   4.916 1.00 . B B .  26 LYS HD3  1 1 
       19 65856 2 1  26 LYS HE2  H  -9.385  11.235   6.966 1.00 . B B .  26 LYS HE2  1 1 
       19 65857 2 1  26 LYS HE3  H  -8.609  12.535   7.871 1.00 . B B .  26 LYS HE3  1 1 
       19 65858 2 1  26 LYS HG2  H  -6.829  11.836   6.502 1.00 . B B .  26 LYS HG2  1 1 
       19 65859 2 1  26 LYS HG3  H  -6.549  12.895   5.120 1.00 . B B .  26 LYS HG3  1 1 
       19 65860 2 1  26 LYS HZ1  H -11.240  12.652   6.494 1.00 . B B .  26 LYS HZ1  1 1 
       19 65861 2 1  26 LYS HZ2  H -10.479  13.978   7.225 1.00 . B B .  26 LYS HZ2  1 1 
       19 65862 2 1  26 LYS HZ3  H -10.966  12.660   8.164 1.00 . B B .  26 LYS HZ3  1 1 
       19 65863 2 1  26 LYS N    N  -6.541   8.855   5.608 1.00 . B B .  26 LYS N    1 1 
       19 65864 2 1  26 LYS NZ   N -10.574  12.943   7.246 1.00 . B B .  26 LYS NZ   1 1 
       19 65865 2 1  26 LYS O    O  -9.895   9.006   4.593 1.00 . B B .  26 LYS O    1 1 
       19 65866 2 1  27 ILE C    C -10.003   6.470   3.295 1.00 . B B .  27 ILE C    1 1 
       19 65867 2 1  27 ILE CA   C  -9.002   7.354   2.540 1.00 . B B .  27 ILE CA   1 1 
       19 65868 2 1  27 ILE CB   C  -8.135   6.480   1.595 1.00 . B B .  27 ILE CB   1 1 
       19 65869 2 1  27 ILE CD1  C  -8.653   7.663  -0.618 1.00 . B B .  27 ILE CD1  1 1 
       19 65870 2 1  27 ILE CG1  C  -7.604   7.317   0.425 1.00 . B B .  27 ILE CG1  1 1 
       19 65871 2 1  27 ILE CG2  C  -8.908   5.271   1.073 1.00 . B B .  27 ILE CG2  1 1 
       19 65872 2 1  27 ILE H    H  -7.190   8.087   3.370 1.00 . B B .  27 ILE H    1 1 
       19 65873 2 1  27 ILE HA   H  -9.558   8.054   1.930 1.00 . B B .  27 ILE HA   1 1 
       19 65874 2 1  27 ILE HB   H  -7.298   6.110   2.166 1.00 . B B .  27 ILE HB   1 1 
       19 65875 2 1  27 ILE HD11 H  -9.403   8.303  -0.176 1.00 . B B .  27 ILE HD11 1 1 
       19 65876 2 1  27 ILE HD12 H  -9.118   6.754  -0.973 1.00 . B B .  27 ILE HD12 1 1 
       19 65877 2 1  27 ILE HD13 H  -8.183   8.175  -1.444 1.00 . B B .  27 ILE HD13 1 1 
       19 65878 2 1  27 ILE HG12 H  -7.206   8.245   0.809 1.00 . B B .  27 ILE HG12 1 1 
       19 65879 2 1  27 ILE HG13 H  -6.816   6.770  -0.068 1.00 . B B .  27 ILE HG13 1 1 
       19 65880 2 1  27 ILE HG21 H  -9.198   4.642   1.904 1.00 . B B .  27 ILE HG21 1 1 
       19 65881 2 1  27 ILE HG22 H  -8.280   4.708   0.401 1.00 . B B .  27 ILE HG22 1 1 
       19 65882 2 1  27 ILE HG23 H  -9.791   5.604   0.545 1.00 . B B .  27 ILE HG23 1 1 
       19 65883 2 1  27 ILE N    N  -8.165   8.131   3.459 1.00 . B B .  27 ILE N    1 1 
       19 65884 2 1  27 ILE O    O -11.211   6.545   3.060 1.00 . B B .  27 ILE O    1 1 
       19 65885 2 1  28 ILE C    C -11.335   5.503   5.877 1.00 . B B .  28 ILE C    1 1 
       19 65886 2 1  28 ILE CA   C -10.352   4.746   4.984 1.00 . B B .  28 ILE CA   1 1 
       19 65887 2 1  28 ILE CB   C  -9.513   3.759   5.836 1.00 . B B .  28 ILE CB   1 1 
       19 65888 2 1  28 ILE CD1  C -10.960   1.687   5.540 1.00 . B B .  28 ILE CD1  1 1 
       19 65889 2 1  28 ILE CG1  C -10.413   2.717   6.505 1.00 . B B .  28 ILE CG1  1 1 
       19 65890 2 1  28 ILE CG2  C  -8.682   4.496   6.878 1.00 . B B .  28 ILE CG2  1 1 
       19 65891 2 1  28 ILE H    H  -8.535   5.664   4.386 1.00 . B B .  28 ILE H    1 1 
       19 65892 2 1  28 ILE HA   H -10.921   4.166   4.274 1.00 . B B .  28 ILE HA   1 1 
       19 65893 2 1  28 ILE HB   H  -8.834   3.251   5.168 1.00 . B B .  28 ILE HB   1 1 
       19 65894 2 1  28 ILE HD11 H -11.573   0.975   6.077 1.00 . B B .  28 ILE HD11 1 1 
       19 65895 2 1  28 ILE HD12 H -10.139   1.168   5.065 1.00 . B B .  28 ILE HD12 1 1 
       19 65896 2 1  28 ILE HD13 H -11.559   2.179   4.788 1.00 . B B .  28 ILE HD13 1 1 
       19 65897 2 1  28 ILE HG12 H  -9.847   2.194   7.261 1.00 . B B .  28 ILE HG12 1 1 
       19 65898 2 1  28 ILE HG13 H -11.252   3.216   6.969 1.00 . B B .  28 ILE HG13 1 1 
       19 65899 2 1  28 ILE HG21 H  -9.311   5.193   7.413 1.00 . B B .  28 ILE HG21 1 1 
       19 65900 2 1  28 ILE HG22 H  -7.883   5.035   6.388 1.00 . B B .  28 ILE HG22 1 1 
       19 65901 2 1  28 ILE HG23 H  -8.264   3.786   7.574 1.00 . B B .  28 ILE HG23 1 1 
       19 65902 2 1  28 ILE N    N  -9.500   5.655   4.218 1.00 . B B .  28 ILE N    1 1 
       19 65903 2 1  28 ILE O    O -12.475   5.073   6.058 1.00 . B B .  28 ILE O    1 1 
       19 65904 2 1  29 ALA C    C -12.915   8.044   6.529 1.00 . B B .  29 ALA C    1 1 
       19 65905 2 1  29 ALA CA   C -11.737   7.440   7.288 1.00 . B B .  29 ALA CA   1 1 
       19 65906 2 1  29 ALA CB   C -10.909   8.532   7.941 1.00 . B B .  29 ALA CB   1 1 
       19 65907 2 1  29 ALA H    H  -9.993   6.943   6.199 1.00 . B B .  29 ALA H    1 1 
       19 65908 2 1  29 ALA HA   H -12.117   6.796   8.066 1.00 . B B .  29 ALA HA   1 1 
       19 65909 2 1  29 ALA HB1  H -10.042   8.092   8.408 1.00 . B B .  29 ALA HB1  1 1 
       19 65910 2 1  29 ALA HB2  H -11.501   9.036   8.688 1.00 . B B .  29 ALA HB2  1 1 
       19 65911 2 1  29 ALA HB3  H -10.594   9.240   7.191 1.00 . B B .  29 ALA HB3  1 1 
       19 65912 2 1  29 ALA N    N -10.901   6.636   6.409 1.00 . B B .  29 ALA N    1 1 
       19 65913 2 1  29 ALA O    O -14.048   8.037   7.014 1.00 . B B .  29 ALA O    1 1 
       19 65914 2 1  30 GLU C    C -14.724   8.134   4.116 1.00 . B B .  30 GLU C    1 1 
       19 65915 2 1  30 GLU CA   C -13.674   9.162   4.505 1.00 . B B .  30 GLU CA   1 1 
       19 65916 2 1  30 GLU CB   C -13.071   9.782   3.241 1.00 . B B .  30 GLU CB   1 1 
       19 65917 2 1  30 GLU CD   C -12.585  12.038   4.292 1.00 . B B .  30 GLU CD   1 1 
       19 65918 2 1  30 GLU CG   C -12.033  10.859   3.516 1.00 . B B .  30 GLU CG   1 1 
       19 65919 2 1  30 GLU H    H -11.714   8.533   5.005 1.00 . B B .  30 GLU H    1 1 
       19 65920 2 1  30 GLU HA   H -14.149   9.940   5.085 1.00 . B B .  30 GLU HA   1 1 
       19 65921 2 1  30 GLU HB2  H -12.602   9.001   2.661 1.00 . B B .  30 GLU HB2  1 1 
       19 65922 2 1  30 GLU HB3  H -13.867  10.221   2.657 1.00 . B B .  30 GLU HB3  1 1 
       19 65923 2 1  30 GLU HG2  H -11.227  10.421   4.087 1.00 . B B .  30 GLU HG2  1 1 
       19 65924 2 1  30 GLU HG3  H -11.648  11.217   2.573 1.00 . B B .  30 GLU HG3  1 1 
       19 65925 2 1  30 GLU N    N -12.641   8.555   5.334 1.00 . B B .  30 GLU N    1 1 
       19 65926 2 1  30 GLU O    O -15.914   8.439   4.094 1.00 . B B .  30 GLU O    1 1 
       19 65927 2 1  30 GLU OE1  O -13.148  12.959   3.663 1.00 . B B .  30 GLU OE1  1 1 
       19 65928 2 1  30 GLU OE2  O -12.440  12.056   5.536 1.00 . B B .  30 GLU OE2  1 1 
       19 65929 2 1  31 PHE C    C -16.233   5.573   4.509 1.00 . B B .  31 PHE C    1 1 
       19 65930 2 1  31 PHE CA   C -15.182   5.837   3.433 1.00 . B B .  31 PHE CA   1 1 
       19 65931 2 1  31 PHE CB   C -14.399   4.555   3.159 1.00 . B B .  31 PHE CB   1 1 
       19 65932 2 1  31 PHE CD1  C -15.023   4.061   0.778 1.00 . B B .  31 PHE CD1  1 1 
       19 65933 2 1  31 PHE CD2  C -12.730   4.476   1.285 1.00 . B B .  31 PHE CD2  1 1 
       19 65934 2 1  31 PHE CE1  C -14.698   3.884  -0.553 1.00 . B B .  31 PHE CE1  1 1 
       19 65935 2 1  31 PHE CE2  C -12.401   4.301  -0.044 1.00 . B B .  31 PHE CE2  1 1 
       19 65936 2 1  31 PHE CG   C -14.043   4.360   1.712 1.00 . B B .  31 PHE CG   1 1 
       19 65937 2 1  31 PHE CZ   C -13.386   4.004  -0.966 1.00 . B B .  31 PHE CZ   1 1 
       19 65938 2 1  31 PHE H    H -13.313   6.738   3.879 1.00 . B B .  31 PHE H    1 1 
       19 65939 2 1  31 PHE HA   H -15.680   6.143   2.524 1.00 . B B .  31 PHE HA   1 1 
       19 65940 2 1  31 PHE HB2  H -13.481   4.579   3.726 1.00 . B B .  31 PHE HB2  1 1 
       19 65941 2 1  31 PHE HB3  H -14.988   3.708   3.475 1.00 . B B .  31 PHE HB3  1 1 
       19 65942 2 1  31 PHE HD1  H -16.051   3.967   1.099 1.00 . B B .  31 PHE HD1  1 1 
       19 65943 2 1  31 PHE HD2  H -11.960   4.707   2.004 1.00 . B B .  31 PHE HD2  1 1 
       19 65944 2 1  31 PHE HE1  H -15.471   3.654  -1.272 1.00 . B B .  31 PHE HE1  1 1 
       19 65945 2 1  31 PHE HE2  H -11.374   4.395  -0.363 1.00 . B B .  31 PHE HE2  1 1 
       19 65946 2 1  31 PHE HZ   H -13.131   3.867  -2.006 1.00 . B B .  31 PHE HZ   1 1 
       19 65947 2 1  31 PHE N    N -14.277   6.916   3.827 1.00 . B B .  31 PHE N    1 1 
       19 65948 2 1  31 PHE O    O -17.416   5.414   4.207 1.00 . B B .  31 PHE O    1 1 
       19 65949 2 1  32 ASP C    C -17.720   6.406   7.010 1.00 . B B .  32 ASP C    1 1 
       19 65950 2 1  32 ASP CA   C -16.697   5.278   6.883 1.00 . B B .  32 ASP CA   1 1 
       19 65951 2 1  32 ASP CB   C -15.902   5.127   8.183 1.00 . B B .  32 ASP CB   1 1 
       19 65952 2 1  32 ASP CG   C -16.786   4.850   9.383 1.00 . B B .  32 ASP CG   1 1 
       19 65953 2 1  32 ASP H    H -14.837   5.659   5.936 1.00 . B B .  32 ASP H    1 1 
       19 65954 2 1  32 ASP HA   H -17.221   4.354   6.685 1.00 . B B .  32 ASP HA   1 1 
       19 65955 2 1  32 ASP HB2  H -15.204   4.307   8.077 1.00 . B B .  32 ASP HB2  1 1 
       19 65956 2 1  32 ASP HB3  H -15.354   6.038   8.365 1.00 . B B .  32 ASP HB3  1 1 
       19 65957 2 1  32 ASP N    N -15.793   5.525   5.762 1.00 . B B .  32 ASP N    1 1 
       19 65958 2 1  32 ASP O    O -18.905   6.161   7.245 1.00 . B B .  32 ASP O    1 1 
       19 65959 2 1  32 ASP OD1  O -17.270   3.707   9.524 1.00 . B B .  32 ASP OD1  1 1 
       19 65960 2 1  32 ASP OD2  O -17.000   5.775  10.195 1.00 . B B .  32 ASP OD2  1 1 
       19 65961 2 1  33 VAL C    C -19.144   8.803   5.775 1.00 . B B .  33 VAL C    1 1 
       19 65962 2 1  33 VAL CA   C -18.131   8.807   6.917 1.00 . B B .  33 VAL CA   1 1 
       19 65963 2 1  33 VAL CB   C -17.323  10.123   6.895 1.00 . B B .  33 VAL CB   1 1 
       19 65964 2 1  33 VAL CG1  C -18.250  11.327   6.981 1.00 . B B .  33 VAL CG1  1 1 
       19 65965 2 1  33 VAL CG2  C -16.311  10.140   8.030 1.00 . B B .  33 VAL CG2  1 1 
       19 65966 2 1  33 VAL H    H -16.306   7.773   6.647 1.00 . B B .  33 VAL H    1 1 
       19 65967 2 1  33 VAL HA   H -18.664   8.755   7.854 1.00 . B B .  33 VAL HA   1 1 
       19 65968 2 1  33 VAL HB   H -16.785  10.178   5.959 1.00 . B B .  33 VAL HB   1 1 
       19 65969 2 1  33 VAL HG11 H -18.827  11.270   7.892 1.00 . B B .  33 VAL HG11 1 1 
       19 65970 2 1  33 VAL HG12 H -18.918  11.328   6.132 1.00 . B B .  33 VAL HG12 1 1 
       19 65971 2 1  33 VAL HG13 H -17.666  12.236   6.979 1.00 . B B .  33 VAL HG13 1 1 
       19 65972 2 1  33 VAL HG21 H -16.830  10.135   8.976 1.00 . B B .  33 VAL HG21 1 1 
       19 65973 2 1  33 VAL HG22 H -15.700  11.028   7.959 1.00 . B B .  33 VAL HG22 1 1 
       19 65974 2 1  33 VAL HG23 H -15.681   9.263   7.963 1.00 . B B .  33 VAL HG23 1 1 
       19 65975 2 1  33 VAL N    N -17.259   7.642   6.833 1.00 . B B .  33 VAL N    1 1 
       19 65976 2 1  33 VAL O    O -20.336   9.025   5.988 1.00 . B B .  33 VAL O    1 1 
       19 65977 2 1  34 VAL C    C -20.611   7.431   3.553 1.00 . B B .  34 VAL C    1 1 
       19 65978 2 1  34 VAL CA   C -19.519   8.483   3.383 1.00 . B B .  34 VAL CA   1 1 
       19 65979 2 1  34 VAL CB   C -18.708   8.201   2.093 1.00 . B B .  34 VAL CB   1 1 
       19 65980 2 1  34 VAL CG1  C -19.632   7.956   0.907 1.00 . B B .  34 VAL CG1  1 1 
       19 65981 2 1  34 VAL CG2  C -17.760   9.353   1.791 1.00 . B B .  34 VAL CG2  1 1 
       19 65982 2 1  34 VAL H    H -17.698   8.345   4.465 1.00 . B B .  34 VAL H    1 1 
       19 65983 2 1  34 VAL HA   H -19.986   9.451   3.284 1.00 . B B .  34 VAL HA   1 1 
       19 65984 2 1  34 VAL HB   H -18.117   7.312   2.250 1.00 . B B .  34 VAL HB   1 1 
       19 65985 2 1  34 VAL HG11 H -20.118   6.999   1.019 1.00 . B B .  34 VAL HG11 1 1 
       19 65986 2 1  34 VAL HG12 H -19.054   7.961  -0.006 1.00 . B B .  34 VAL HG12 1 1 
       19 65987 2 1  34 VAL HG13 H -20.378   8.736   0.864 1.00 . B B .  34 VAL HG13 1 1 
       19 65988 2 1  34 VAL HG21 H -17.066   9.473   2.610 1.00 . B B .  34 VAL HG21 1 1 
       19 65989 2 1  34 VAL HG22 H -18.329  10.264   1.663 1.00 . B B .  34 VAL HG22 1 1 
       19 65990 2 1  34 VAL HG23 H -17.214   9.140   0.885 1.00 . B B .  34 VAL HG23 1 1 
       19 65991 2 1  34 VAL N    N -18.661   8.526   4.564 1.00 . B B .  34 VAL N    1 1 
       19 65992 2 1  34 VAL O    O -21.753   7.643   3.155 1.00 . B B .  34 VAL O    1 1 
       19 65993 2 1  35 LYS C    C -22.357   5.688   5.274 1.00 . B B .  35 LYS C    1 1 
       19 65994 2 1  35 LYS CA   C -21.183   5.218   4.413 1.00 . B B .  35 LYS CA   1 1 
       19 65995 2 1  35 LYS CB   C -20.449   4.064   5.104 1.00 . B B .  35 LYS CB   1 1 
       19 65996 2 1  35 LYS CD   C -20.584   2.063   6.619 1.00 . B B .  35 LYS CD   1 1 
       19 65997 2 1  35 LYS CE   C -21.439   1.457   7.721 1.00 . B B .  35 LYS CE   1 1 
       19 65998 2 1  35 LYS CG   C -21.370   3.062   5.783 1.00 . B B .  35 LYS CG   1 1 
       19 65999 2 1  35 LYS H    H -19.315   6.205   4.448 1.00 . B B .  35 LYS H    1 1 
       19 66000 2 1  35 LYS HA   H -21.563   4.875   3.463 1.00 . B B .  35 LYS HA   1 1 
       19 66001 2 1  35 LYS HB2  H -19.862   3.538   4.365 1.00 . B B .  35 LYS HB2  1 1 
       19 66002 2 1  35 LYS HB3  H -19.787   4.476   5.850 1.00 . B B .  35 LYS HB3  1 1 
       19 66003 2 1  35 LYS HD2  H -20.230   1.271   5.975 1.00 . B B .  35 LYS HD2  1 1 
       19 66004 2 1  35 LYS HD3  H -19.742   2.568   7.067 1.00 . B B .  35 LYS HD3  1 1 
       19 66005 2 1  35 LYS HE2  H -20.816   0.819   8.329 1.00 . B B .  35 LYS HE2  1 1 
       19 66006 2 1  35 LYS HE3  H -21.833   2.257   8.332 1.00 . B B .  35 LYS HE3  1 1 
       19 66007 2 1  35 LYS HG2  H -22.056   3.596   6.426 1.00 . B B .  35 LYS HG2  1 1 
       19 66008 2 1  35 LYS HG3  H -21.926   2.529   5.027 1.00 . B B .  35 LYS HG3  1 1 
       19 66009 2 1  35 LYS HZ1  H -23.189   1.256   6.594 1.00 . B B .  35 LYS HZ1  1 1 
       19 66010 2 1  35 LYS HZ2  H -23.134   0.261   7.960 1.00 . B B .  35 LYS HZ2  1 1 
       19 66011 2 1  35 LYS HZ3  H -22.212  -0.128   6.598 1.00 . B B .  35 LYS HZ3  1 1 
       19 66012 2 1  35 LYS N    N -20.248   6.308   4.163 1.00 . B B .  35 LYS N    1 1 
       19 66013 2 1  35 LYS NZ   N -22.571   0.656   7.180 1.00 . B B .  35 LYS NZ   1 1 
       19 66014 2 1  35 LYS O    O -23.514   5.371   4.998 1.00 . B B .  35 LYS O    1 1 
       19 66015 2 1  36 GLU C    C -23.889   8.067   6.538 1.00 . B B .  36 GLU C    1 1 
       19 66016 2 1  36 GLU CA   C -23.089   6.950   7.206 1.00 . B B .  36 GLU CA   1 1 
       19 66017 2 1  36 GLU CB   C -22.479   7.445   8.516 1.00 . B B .  36 GLU CB   1 1 
       19 66018 2 1  36 GLU CD   C -23.978   6.183  10.098 1.00 . B B .  36 GLU CD   1 1 
       19 66019 2 1  36 GLU CG   C -23.489   7.540   9.647 1.00 . B B .  36 GLU CG   1 1 
       19 66020 2 1  36 GLU H    H -21.113   6.667   6.496 1.00 . B B .  36 GLU H    1 1 
       19 66021 2 1  36 GLU HA   H -23.761   6.132   7.423 1.00 . B B .  36 GLU HA   1 1 
       19 66022 2 1  36 GLU HB2  H -21.698   6.763   8.816 1.00 . B B .  36 GLU HB2  1 1 
       19 66023 2 1  36 GLU HB3  H -22.052   8.424   8.361 1.00 . B B .  36 GLU HB3  1 1 
       19 66024 2 1  36 GLU HG2  H -23.025   8.032  10.487 1.00 . B B .  36 GLU HG2  1 1 
       19 66025 2 1  36 GLU HG3  H -24.337   8.120   9.312 1.00 . B B .  36 GLU HG3  1 1 
       19 66026 2 1  36 GLU N    N -22.054   6.445   6.317 1.00 . B B .  36 GLU N    1 1 
       19 66027 2 1  36 GLU O    O -25.100   8.182   6.733 1.00 . B B .  36 GLU O    1 1 
       19 66028 2 1  36 GLU OE1  O -24.913   5.636   9.472 1.00 . B B .  36 GLU OE1  1 1 
       19 66029 2 1  36 GLU OE2  O -23.437   5.655  11.089 1.00 . B B .  36 GLU OE2  1 1 
       19 66030 2 1  37 SER C    C -24.933   9.499   4.104 1.00 . B B .  37 SER C    1 1 
       19 66031 2 1  37 SER CA   C -23.847   9.988   5.034 1.00 . B B .  37 SER CA   1 1 
       19 66032 2 1  37 SER CB   C -22.789  10.832   4.281 1.00 . B B .  37 SER CB   1 1 
       19 66033 2 1  37 SER H    H -22.247   8.713   5.604 1.00 . B B .  37 SER H    1 1 
       19 66034 2 1  37 SER HA   H -24.337  10.632   5.787 1.00 . B B .  37 SER HA   1 1 
       19 66035 2 1  37 SER HB2  H -22.196  10.177   3.613 1.00 . B B .  37 SER HB2  1 1 
       19 66036 2 1  37 SER HB3  H -23.269  11.566   3.606 1.00 . B B .  37 SER HB3  1 1 
       19 66037 2 1  37 SER HG   H -22.406  12.128   5.683 1.00 . B B .  37 SER HG   1 1 
       19 66038 2 1  37 SER N    N -23.219   8.873   5.736 1.00 . B B .  37 SER N    1 1 
       19 66039 2 1  37 SER O    O -26.050  10.034   4.097 1.00 . B B .  37 SER O    1 1 
       19 66040 2 1  37 SER OG   O -21.888  11.510   5.162 1.00 . B B .  37 SER OG   1 1 
       19 66041 2 1  38 VAL C    C -26.710   7.254   3.049 1.00 . B B .  38 VAL C    1 1 
       19 66042 2 1  38 VAL CA   C -25.585   7.979   2.322 1.00 . B B .  38 VAL CA   1 1 
       19 66043 2 1  38 VAL CB   C -24.934   7.037   1.283 1.00 . B B .  38 VAL CB   1 1 
       19 66044 2 1  38 VAL CG1  C -23.928   7.797   0.431 1.00 . B B .  38 VAL CG1  1 1 
       19 66045 2 1  38 VAL CG2  C -24.276   5.837   1.951 1.00 . B B .  38 VAL CG2  1 1 
       19 66046 2 1  38 VAL H    H -23.714   8.131   3.306 1.00 . B B .  38 VAL H    1 1 
       19 66047 2 1  38 VAL HA   H -26.012   8.817   1.787 1.00 . B B .  38 VAL HA   1 1 
       19 66048 2 1  38 VAL HB   H -25.715   6.671   0.631 1.00 . B B .  38 VAL HB   1 1 
       19 66049 2 1  38 VAL HG11 H -23.135   8.173   1.059 1.00 . B B .  38 VAL HG11 1 1 
       19 66050 2 1  38 VAL HG12 H -24.423   8.626  -0.055 1.00 . B B .  38 VAL HG12 1 1 
       19 66051 2 1  38 VAL HG13 H -23.515   7.136  -0.315 1.00 . B B .  38 VAL HG13 1 1 
       19 66052 2 1  38 VAL HG21 H -24.973   5.377   2.634 1.00 . B B .  38 VAL HG21 1 1 
       19 66053 2 1  38 VAL HG22 H -23.399   6.158   2.491 1.00 . B B .  38 VAL HG22 1 1 
       19 66054 2 1  38 VAL HG23 H -23.989   5.118   1.194 1.00 . B B .  38 VAL HG23 1 1 
       19 66055 2 1  38 VAL N    N -24.618   8.514   3.271 1.00 . B B .  38 VAL N    1 1 
       19 66056 2 1  38 VAL O    O -27.835   7.189   2.559 1.00 . B B .  38 VAL O    1 1 
       19 66057 2 1  39 ASN C    C -28.490   6.972   5.472 1.00 . B B .  39 ASN C    1 1 
       19 66058 2 1  39 ASN CA   C -27.383   6.013   5.034 1.00 . B B .  39 ASN CA   1 1 
       19 66059 2 1  39 ASN CB   C -26.698   5.378   6.253 1.00 . B B .  39 ASN CB   1 1 
       19 66060 2 1  39 ASN CG   C -27.671   4.701   7.205 1.00 . B B .  39 ASN CG   1 1 
       19 66061 2 1  39 ASN H    H -25.482   6.819   4.564 1.00 . B B .  39 ASN H    1 1 
       19 66062 2 1  39 ASN HA   H -27.817   5.233   4.427 1.00 . B B .  39 ASN HA   1 1 
       19 66063 2 1  39 ASN HB2  H -25.991   4.642   5.910 1.00 . B B .  39 ASN HB2  1 1 
       19 66064 2 1  39 ASN HB3  H -26.172   6.150   6.797 1.00 . B B .  39 ASN HB3  1 1 
       19 66065 2 1  39 ASN HD21 H -26.492   5.155   8.747 1.00 . B B .  39 ASN HD21 1 1 
       19 66066 2 1  39 ASN HD22 H -27.947   4.289   9.125 1.00 . B B .  39 ASN HD22 1 1 
       19 66067 2 1  39 ASN N    N -26.400   6.724   4.226 1.00 . B B .  39 ASN N    1 1 
       19 66068 2 1  39 ASN ND2  N -27.338   4.712   8.487 1.00 . B B .  39 ASN ND2  1 1 
       19 66069 2 1  39 ASN O    O -29.681   6.710   5.273 1.00 . B B .  39 ASN O    1 1 
       19 66070 2 1  39 ASN OD1  O -28.699   4.163   6.798 1.00 . B B .  39 ASN OD1  1 1 
       19 66071 2 1  40 GLU C    C -29.766   9.760   5.336 1.00 . B B .  40 GLU C    1 1 
       19 66072 2 1  40 GLU CA   C -29.029   9.111   6.504 1.00 . B B .  40 GLU CA   1 1 
       19 66073 2 1  40 GLU CB   C -28.309  10.185   7.322 1.00 . B B .  40 GLU CB   1 1 
       19 66074 2 1  40 GLU CD   C -29.602   9.821   9.456 1.00 . B B .  40 GLU CD   1 1 
       19 66075 2 1  40 GLU CG   C -28.235   9.862   8.803 1.00 . B B .  40 GLU CG   1 1 
       19 66076 2 1  40 GLU H    H -27.120   8.261   6.143 1.00 . B B .  40 GLU H    1 1 
       19 66077 2 1  40 GLU HA   H -29.749   8.617   7.137 1.00 . B B .  40 GLU HA   1 1 
       19 66078 2 1  40 GLU HB2  H -27.302  10.297   6.948 1.00 . B B .  40 GLU HB2  1 1 
       19 66079 2 1  40 GLU HB3  H -28.834  11.122   7.205 1.00 . B B .  40 GLU HB3  1 1 
       19 66080 2 1  40 GLU HG2  H -27.768   8.897   8.924 1.00 . B B .  40 GLU HG2  1 1 
       19 66081 2 1  40 GLU HG3  H -27.639  10.616   9.296 1.00 . B B .  40 GLU HG3  1 1 
       19 66082 2 1  40 GLU N    N -28.085   8.102   6.037 1.00 . B B .  40 GLU N    1 1 
       19 66083 2 1  40 GLU O    O -30.938  10.133   5.460 1.00 . B B .  40 GLU O    1 1 
       19 66084 2 1  40 GLU OE1  O -30.293  10.860   9.464 1.00 . B B .  40 GLU OE1  1 1 
       19 66085 2 1  40 GLU OE2  O -29.994   8.748   9.960 1.00 . B B .  40 GLU OE2  1 1 
       19 66086 2 1  41 LEU C    C -30.772   9.606   2.445 1.00 . B B .  41 LEU C    1 1 
       19 66087 2 1  41 LEU CA   C -29.659  10.484   3.009 1.00 . B B .  41 LEU CA   1 1 
       19 66088 2 1  41 LEU CB   C -28.578  10.704   1.944 1.00 . B B .  41 LEU CB   1 1 
       19 66089 2 1  41 LEU CD1  C -29.279  12.926   1.016 1.00 . B B .  41 LEU CD1  1 1 
       19 66090 2 1  41 LEU CD2  C -28.002  11.321  -0.415 1.00 . B B .  41 LEU CD2  1 1 
       19 66091 2 1  41 LEU CG   C -29.036  11.458   0.693 1.00 . B B .  41 LEU CG   1 1 
       19 66092 2 1  41 LEU H    H -28.146   9.567   4.178 1.00 . B B .  41 LEU H    1 1 
       19 66093 2 1  41 LEU HA   H -30.078  11.440   3.288 1.00 . B B .  41 LEU HA   1 1 
       19 66094 2 1  41 LEU HB2  H -27.769  11.259   2.394 1.00 . B B .  41 LEU HB2  1 1 
       19 66095 2 1  41 LEU HB3  H -28.203   9.739   1.636 1.00 . B B .  41 LEU HB3  1 1 
       19 66096 2 1  41 LEU HD11 H -28.371  13.359   1.410 1.00 . B B .  41 LEU HD11 1 1 
       19 66097 2 1  41 LEU HD12 H -30.066  13.008   1.749 1.00 . B B .  41 LEU HD12 1 1 
       19 66098 2 1  41 LEU HD13 H -29.566  13.451   0.116 1.00 . B B .  41 LEU HD13 1 1 
       19 66099 2 1  41 LEU HD21 H -27.208  12.036  -0.254 1.00 . B B .  41 LEU HD21 1 1 
       19 66100 2 1  41 LEU HD22 H -28.468  11.507  -1.372 1.00 . B B .  41 LEU HD22 1 1 
       19 66101 2 1  41 LEU HD23 H -27.594  10.320  -0.404 1.00 . B B .  41 LEU HD23 1 1 
       19 66102 2 1  41 LEU HG   H -29.967  11.035   0.341 1.00 . B B .  41 LEU HG   1 1 
       19 66103 2 1  41 LEU N    N -29.078   9.882   4.206 1.00 . B B .  41 LEU N    1 1 
       19 66104 2 1  41 LEU O    O -31.816  10.108   2.039 1.00 . B B .  41 LEU O    1 1 
       19 66105 2 1  42 SER C    C -32.825   7.404   2.732 1.00 . B B .  42 SER C    1 1 
       19 66106 2 1  42 SER CA   C -31.529   7.343   1.929 1.00 . B B .  42 SER CA   1 1 
       19 66107 2 1  42 SER CB   C -30.959   5.924   1.965 1.00 . B B .  42 SER CB   1 1 
       19 66108 2 1  42 SER H    H -29.690   7.962   2.781 1.00 . B B .  42 SER H    1 1 
       19 66109 2 1  42 SER HA   H -31.745   7.606   0.905 1.00 . B B .  42 SER HA   1 1 
       19 66110 2 1  42 SER HB2  H -30.764   5.643   2.988 1.00 . B B .  42 SER HB2  1 1 
       19 66111 2 1  42 SER HB3  H -31.672   5.238   1.533 1.00 . B B .  42 SER HB3  1 1 
       19 66112 2 1  42 SER HG   H -29.045   6.306   1.709 1.00 . B B .  42 SER HG   1 1 
       19 66113 2 1  42 SER N    N -30.547   8.297   2.439 1.00 . B B .  42 SER N    1 1 
       19 66114 2 1  42 SER O    O -33.915   7.224   2.188 1.00 . B B .  42 SER O    1 1 
       19 66115 2 1  42 SER OG   O -29.747   5.842   1.231 1.00 . B B .  42 SER OG   1 1 
       19 66116 2 1  43 GLU C    C -34.707   8.965   4.532 1.00 . B B .  43 GLU C    1 1 
       19 66117 2 1  43 GLU CA   C -33.848   7.758   4.909 1.00 . B B .  43 GLU CA   1 1 
       19 66118 2 1  43 GLU CB   C -33.374   7.862   6.361 1.00 . B B .  43 GLU CB   1 1 
       19 66119 2 1  43 GLU CD   C -34.830   9.177   7.948 1.00 . B B .  43 GLU CD   1 1 
       19 66120 2 1  43 GLU CG   C -34.495   7.814   7.384 1.00 . B B .  43 GLU CG   1 1 
       19 66121 2 1  43 GLU H    H -31.799   7.775   4.401 1.00 . B B .  43 GLU H    1 1 
       19 66122 2 1  43 GLU HA   H -34.439   6.859   4.794 1.00 . B B .  43 GLU HA   1 1 
       19 66123 2 1  43 GLU HB2  H -32.696   7.045   6.563 1.00 . B B .  43 GLU HB2  1 1 
       19 66124 2 1  43 GLU HB3  H -32.843   8.795   6.486 1.00 . B B .  43 GLU HB3  1 1 
       19 66125 2 1  43 GLU HG2  H -35.376   7.412   6.910 1.00 . B B .  43 GLU HG2  1 1 
       19 66126 2 1  43 GLU HG3  H -34.198   7.168   8.197 1.00 . B B .  43 GLU HG3  1 1 
       19 66127 2 1  43 GLU N    N -32.697   7.659   4.027 1.00 . B B .  43 GLU N    1 1 
       19 66128 2 1  43 GLU O    O -35.937   8.901   4.566 1.00 . B B .  43 GLU O    1 1 
       19 66129 2 1  43 GLU OE1  O -33.961   9.784   8.606 1.00 . B B .  43 GLU OE1  1 1 
       19 66130 2 1  43 GLU OE2  O -35.964   9.652   7.731 1.00 . B B .  43 GLU OE2  1 1 
       19 66131 2 1  44 LYS C    C -35.369  11.151   2.374 1.00 . B B .  44 LYS C    1 1 
       19 66132 2 1  44 LYS CA   C -34.761  11.274   3.764 1.00 . B B .  44 LYS CA   1 1 
       19 66133 2 1  44 LYS CB   C -33.812  12.474   3.794 1.00 . B B .  44 LYS CB   1 1 
       19 66134 2 1  44 LYS CD   C -33.713  12.781   6.291 1.00 . B B .  44 LYS CD   1 1 
       19 66135 2 1  44 LYS CE   C -32.802  12.811   7.510 1.00 . B B .  44 LYS CE   1 1 
       19 66136 2 1  44 LYS CG   C -32.922  12.526   5.022 1.00 . B B .  44 LYS CG   1 1 
       19 66137 2 1  44 LYS H    H -33.071  10.032   4.092 1.00 . B B .  44 LYS H    1 1 
       19 66138 2 1  44 LYS HA   H -35.554  11.431   4.478 1.00 . B B .  44 LYS HA   1 1 
       19 66139 2 1  44 LYS HB2  H -33.177  12.436   2.919 1.00 . B B .  44 LYS HB2  1 1 
       19 66140 2 1  44 LYS HB3  H -34.399  13.379   3.762 1.00 . B B .  44 LYS HB3  1 1 
       19 66141 2 1  44 LYS HD2  H -34.223  13.732   6.205 1.00 . B B .  44 LYS HD2  1 1 
       19 66142 2 1  44 LYS HD3  H -34.439  11.993   6.415 1.00 . B B .  44 LYS HD3  1 1 
       19 66143 2 1  44 LYS HE2  H -32.031  13.549   7.353 1.00 . B B .  44 LYS HE2  1 1 
       19 66144 2 1  44 LYS HE3  H -33.392  13.087   8.371 1.00 . B B .  44 LYS HE3  1 1 
       19 66145 2 1  44 LYS HG2  H -32.413  11.579   5.119 1.00 . B B .  44 LYS HG2  1 1 
       19 66146 2 1  44 LYS HG3  H -32.196  13.313   4.895 1.00 . B B .  44 LYS HG3  1 1 
       19 66147 2 1  44 LYS HZ1  H -31.455  11.563   8.527 1.00 . B B .  44 LYS HZ1  1 1 
       19 66148 2 1  44 LYS HZ2  H -31.693  11.144   6.901 1.00 . B B .  44 LYS HZ2  1 1 
       19 66149 2 1  44 LYS HZ3  H -32.891  10.793   8.050 1.00 . B B .  44 LYS HZ3  1 1 
       19 66150 2 1  44 LYS N    N -34.053  10.053   4.137 1.00 . B B .  44 LYS N    1 1 
       19 66151 2 1  44 LYS NZ   N -32.166  11.489   7.761 1.00 . B B .  44 LYS NZ   1 1 
       19 66152 2 1  44 LYS O    O -36.472  11.626   2.122 1.00 . B B .  44 LYS O    1 1 
       19 66153 2 1  45 ALA C    C -36.163   9.237  -0.001 1.00 . B B .  45 ALA C    1 1 
       19 66154 2 1  45 ALA CA   C -35.083  10.308   0.107 1.00 . B B .  45 ALA CA   1 1 
       19 66155 2 1  45 ALA CB   C -33.897   9.951  -0.774 1.00 . B B .  45 ALA CB   1 1 
       19 66156 2 1  45 ALA H    H -33.781  10.110   1.759 1.00 . B B .  45 ALA H    1 1 
       19 66157 2 1  45 ALA HA   H -35.486  11.246  -0.239 1.00 . B B .  45 ALA HA   1 1 
       19 66158 2 1  45 ALA HB1  H -33.105  10.669  -0.621 1.00 . B B .  45 ALA HB1  1 1 
       19 66159 2 1  45 ALA HB2  H -34.202   9.965  -1.808 1.00 . B B .  45 ALA HB2  1 1 
       19 66160 2 1  45 ALA HB3  H -33.545   8.962  -0.518 1.00 . B B .  45 ALA HB3  1 1 
       19 66161 2 1  45 ALA N    N -34.643  10.492   1.482 1.00 . B B .  45 ALA N    1 1 
       19 66162 2 1  45 ALA O    O -36.797   9.083  -1.043 1.00 . B B .  45 ALA O    1 1 
       19 66163 2 1  46 LYS C    C -38.785   8.021   1.049 1.00 . B B .  46 LYS C    1 1 
       19 66164 2 1  46 LYS CA   C -37.371   7.446   1.108 1.00 . B B .  46 LYS CA   1 1 
       19 66165 2 1  46 LYS CB   C -37.199   6.598   2.371 1.00 . B B .  46 LYS CB   1 1 
       19 66166 2 1  46 LYS CD   C -36.945   4.099   2.122 1.00 . B B .  46 LYS CD   1 1 
       19 66167 2 1  46 LYS CE   C -36.328   4.099   0.726 1.00 . B B .  46 LYS CE   1 1 
       19 66168 2 1  46 LYS CG   C -37.917   5.256   2.320 1.00 . B B .  46 LYS CG   1 1 
       19 66169 2 1  46 LYS H    H -35.843   8.684   1.889 1.00 . B B .  46 LYS H    1 1 
       19 66170 2 1  46 LYS HA   H -37.214   6.820   0.241 1.00 . B B .  46 LYS HA   1 1 
       19 66171 2 1  46 LYS HB2  H -36.147   6.410   2.520 1.00 . B B .  46 LYS HB2  1 1 
       19 66172 2 1  46 LYS HB3  H -37.578   7.153   3.217 1.00 . B B .  46 LYS HB3  1 1 
       19 66173 2 1  46 LYS HD2  H -36.155   4.178   2.853 1.00 . B B .  46 LYS HD2  1 1 
       19 66174 2 1  46 LYS HD3  H -37.477   3.170   2.269 1.00 . B B .  46 LYS HD3  1 1 
       19 66175 2 1  46 LYS HE2  H -37.121   4.145  -0.003 1.00 . B B .  46 LYS HE2  1 1 
       19 66176 2 1  46 LYS HE3  H -35.697   4.971   0.626 1.00 . B B .  46 LYS HE3  1 1 
       19 66177 2 1  46 LYS HG2  H -38.448   5.110   3.249 1.00 . B B .  46 LYS HG2  1 1 
       19 66178 2 1  46 LYS HG3  H -38.622   5.268   1.501 1.00 . B B .  46 LYS HG3  1 1 
       19 66179 2 1  46 LYS HZ1  H -36.120   2.037   0.453 1.00 . B B .  46 LYS HZ1  1 1 
       19 66180 2 1  46 LYS HZ2  H -34.802   2.760   1.226 1.00 . B B .  46 LYS HZ2  1 1 
       19 66181 2 1  46 LYS HZ3  H -35.019   2.960  -0.439 1.00 . B B .  46 LYS HZ3  1 1 
       19 66182 2 1  46 LYS N    N -36.374   8.506   1.083 1.00 . B B .  46 LYS N    1 1 
       19 66183 2 1  46 LYS NZ   N -35.511   2.880   0.474 1.00 . B B .  46 LYS NZ   1 1 
       19 66184 2 1  46 LYS O    O -39.731   7.328   0.675 1.00 . B B .  46 LYS O    1 1 
       19 66185 2 1  47 THR C    C -40.552  10.568   0.039 1.00 . B B .  47 THR C    1 1 
       19 66186 2 1  47 THR CA   C -40.216   9.951   1.400 1.00 . B B .  47 THR CA   1 1 
       19 66187 2 1  47 THR CB   C -40.273  11.042   2.485 1.00 . B B .  47 THR CB   1 1 
       19 66188 2 1  47 THR CG2  C -41.481  10.845   3.389 1.00 . B B .  47 THR CG2  1 1 
       19 66189 2 1  47 THR H    H -38.126   9.797   1.679 1.00 . B B .  47 THR H    1 1 
       19 66190 2 1  47 THR HA   H -40.963   9.209   1.632 1.00 . B B .  47 THR HA   1 1 
       19 66191 2 1  47 THR HB   H -40.352  12.006   2.005 1.00 . B B .  47 THR HB   1 1 
       19 66192 2 1  47 THR HG1  H -38.626  11.864   3.214 1.00 . B B .  47 THR HG1  1 1 
       19 66193 2 1  47 THR HG21 H -41.559  11.678   4.070 1.00 . B B .  47 THR HG21 1 1 
       19 66194 2 1  47 THR HG22 H -41.363   9.927   3.951 1.00 . B B .  47 THR HG22 1 1 
       19 66195 2 1  47 THR HG23 H -42.375  10.786   2.786 1.00 . B B .  47 THR HG23 1 1 
       19 66196 2 1  47 THR N    N -38.918   9.290   1.400 1.00 . B B .  47 THR N    1 1 
       19 66197 2 1  47 THR O    O -41.478  11.373  -0.078 1.00 . B B .  47 THR O    1 1 
       19 66198 2 1  47 THR OG1  O -39.073  11.008   3.273 1.00 . B B .  47 THR OG1  1 1 
       19 66199 2 1  48 ASP C    C -39.754   9.660  -3.388 1.00 . B B .  48 ASP C    1 1 
       19 66200 2 1  48 ASP CA   C -40.053  10.717  -2.328 1.00 . B B .  48 ASP CA   1 1 
       19 66201 2 1  48 ASP CB   C -39.199  11.960  -2.580 1.00 . B B .  48 ASP CB   1 1 
       19 66202 2 1  48 ASP CG   C -39.680  12.743  -3.781 1.00 . B B .  48 ASP CG   1 1 
       19 66203 2 1  48 ASP H    H -39.078   9.548  -0.854 1.00 . B B .  48 ASP H    1 1 
       19 66204 2 1  48 ASP HA   H -41.096  10.989  -2.389 1.00 . B B .  48 ASP HA   1 1 
       19 66205 2 1  48 ASP HB2  H -39.238  12.600  -1.712 1.00 . B B .  48 ASP HB2  1 1 
       19 66206 2 1  48 ASP HB3  H -38.179  11.656  -2.755 1.00 . B B .  48 ASP HB3  1 1 
       19 66207 2 1  48 ASP N    N -39.807  10.192  -0.991 1.00 . B B .  48 ASP N    1 1 
       19 66208 2 1  48 ASP O    O -38.665   9.098  -3.410 1.00 . B B .  48 ASP O    1 1 
       19 66209 2 1  48 ASP OD1  O -39.349  12.358  -4.921 1.00 . B B .  48 ASP OD1  1 1 
       19 66210 2 1  48 ASP OD2  O -40.395  13.753  -3.587 1.00 . B B .  48 ASP OD2  1 1 
       19 66211 2 1  49 PRO C    C -39.402   8.709  -6.303 1.00 . B B .  49 PRO C    1 1 
       19 66212 2 1  49 PRO CA   C -40.550   8.379  -5.345 1.00 . B B .  49 PRO CA   1 1 
       19 66213 2 1  49 PRO CB   C -41.888   8.403  -6.091 1.00 . B B .  49 PRO CB   1 1 
       19 66214 2 1  49 PRO CD   C -42.041  10.020  -4.338 1.00 . B B .  49 PRO CD   1 1 
       19 66215 2 1  49 PRO CG   C -42.509   9.707  -5.730 1.00 . B B .  49 PRO CG   1 1 
       19 66216 2 1  49 PRO HA   H -40.388   7.397  -4.928 1.00 . B B .  49 PRO HA   1 1 
       19 66217 2 1  49 PRO HB2  H -41.708   8.330  -7.153 1.00 . B B .  49 PRO HB2  1 1 
       19 66218 2 1  49 PRO HB3  H -42.498   7.573  -5.767 1.00 . B B .  49 PRO HB3  1 1 
       19 66219 2 1  49 PRO HD2  H -41.966  11.088  -4.195 1.00 . B B .  49 PRO HD2  1 1 
       19 66220 2 1  49 PRO HD3  H -42.707   9.585  -3.606 1.00 . B B .  49 PRO HD3  1 1 
       19 66221 2 1  49 PRO HG2  H -42.177  10.471  -6.417 1.00 . B B .  49 PRO HG2  1 1 
       19 66222 2 1  49 PRO HG3  H -43.585   9.621  -5.755 1.00 . B B .  49 PRO HG3  1 1 
       19 66223 2 1  49 PRO N    N -40.716   9.384  -4.284 1.00 . B B .  49 PRO N    1 1 
       19 66224 2 1  49 PRO O    O -38.714   7.813  -6.795 1.00 . B B .  49 PRO O    1 1 
       19 66225 2 1  50 GLN C    C -36.785  10.359  -6.749 1.00 . B B .  50 GLN C    1 1 
       19 66226 2 1  50 GLN CA   C -38.127  10.432  -7.456 1.00 . B B .  50 GLN CA   1 1 
       19 66227 2 1  50 GLN CB   C -38.382  11.858  -7.945 1.00 . B B .  50 GLN CB   1 1 
       19 66228 2 1  50 GLN CD   C -40.460  13.232  -8.360 1.00 . B B .  50 GLN CD   1 1 
       19 66229 2 1  50 GLN CG   C -39.664  12.003  -8.746 1.00 . B B .  50 GLN CG   1 1 
       19 66230 2 1  50 GLN H    H -39.744  10.671  -6.108 1.00 . B B .  50 GLN H    1 1 
       19 66231 2 1  50 GLN HA   H -38.114   9.764  -8.304 1.00 . B B .  50 GLN HA   1 1 
       19 66232 2 1  50 GLN HB2  H -38.438  12.517  -7.093 1.00 . B B .  50 GLN HB2  1 1 
       19 66233 2 1  50 GLN HB3  H -37.556  12.162  -8.571 1.00 . B B .  50 GLN HB3  1 1 
       19 66234 2 1  50 GLN HE21 H -39.961  12.996  -6.439 1.00 . B B .  50 GLN HE21 1 1 
       19 66235 2 1  50 GLN HE22 H -40.972  14.356  -6.805 1.00 . B B .  50 GLN HE22 1 1 
       19 66236 2 1  50 GLN HG2  H -39.413  12.070  -9.795 1.00 . B B .  50 GLN HG2  1 1 
       19 66237 2 1  50 GLN HG3  H -40.277  11.129  -8.579 1.00 . B B .  50 GLN HG3  1 1 
       19 66238 2 1  50 GLN N    N -39.188   9.996  -6.557 1.00 . B B .  50 GLN N    1 1 
       19 66239 2 1  50 GLN NE2  N -40.468  13.561  -7.076 1.00 . B B .  50 GLN NE2  1 1 
       19 66240 2 1  50 GLN O    O -35.783   9.935  -7.329 1.00 . B B .  50 GLN O    1 1 
       19 66241 2 1  50 GLN OE1  O -41.079  13.876  -9.207 1.00 . B B .  50 GLN OE1  1 1 
       19 66242 2 1  51 ALA C    C -35.139   9.307  -4.405 1.00 . B B .  51 ALA C    1 1 
       19 66243 2 1  51 ALA CA   C -35.551  10.746  -4.696 1.00 . B B .  51 ALA CA   1 1 
       19 66244 2 1  51 ALA CB   C -35.732  11.527  -3.405 1.00 . B B .  51 ALA CB   1 1 
       19 66245 2 1  51 ALA H    H -37.602  11.115  -5.085 1.00 . B B .  51 ALA H    1 1 
       19 66246 2 1  51 ALA HA   H -34.773  11.223  -5.272 1.00 . B B .  51 ALA HA   1 1 
       19 66247 2 1  51 ALA HB1  H -34.764  11.767  -2.992 1.00 . B B .  51 ALA HB1  1 1 
       19 66248 2 1  51 ALA HB2  H -36.286  10.928  -2.698 1.00 . B B .  51 ALA HB2  1 1 
       19 66249 2 1  51 ALA HB3  H -36.274  12.438  -3.606 1.00 . B B .  51 ALA HB3  1 1 
       19 66250 2 1  51 ALA N    N -36.771  10.776  -5.488 1.00 . B B .  51 ALA N    1 1 
       19 66251 2 1  51 ALA O    O -33.951   8.983  -4.377 1.00 . B B .  51 ALA O    1 1 
       19 66252 2 1  52 ALA C    C -35.232   6.391  -5.146 1.00 . B B .  52 ALA C    1 1 
       19 66253 2 1  52 ALA CA   C -35.890   7.036  -3.937 1.00 . B B .  52 ALA CA   1 1 
       19 66254 2 1  52 ALA CB   C -37.184   6.318  -3.590 1.00 . B B .  52 ALA CB   1 1 
       19 66255 2 1  52 ALA H    H -37.059   8.779  -4.194 1.00 . B B .  52 ALA H    1 1 
       19 66256 2 1  52 ALA HA   H -35.222   6.961  -3.091 1.00 . B B .  52 ALA HA   1 1 
       19 66257 2 1  52 ALA HB1  H -36.973   5.281  -3.371 1.00 . B B .  52 ALA HB1  1 1 
       19 66258 2 1  52 ALA HB2  H -37.865   6.377  -4.428 1.00 . B B .  52 ALA HB2  1 1 
       19 66259 2 1  52 ALA HB3  H -37.638   6.785  -2.728 1.00 . B B .  52 ALA HB3  1 1 
       19 66260 2 1  52 ALA N    N -36.135   8.448  -4.196 1.00 . B B .  52 ALA N    1 1 
       19 66261 2 1  52 ALA O    O -34.405   5.493  -5.006 1.00 . B B .  52 ALA O    1 1 
       19 66262 2 1  53 GLU C    C -33.578   6.742  -7.689 1.00 . B B .  53 GLU C    1 1 
       19 66263 2 1  53 GLU CA   C -35.057   6.367  -7.582 1.00 . B B .  53 GLU CA   1 1 
       19 66264 2 1  53 GLU CB   C -35.842   6.937  -8.773 1.00 . B B .  53 GLU CB   1 1 
       19 66265 2 1  53 GLU CD   C -35.098   5.325 -10.597 1.00 . B B .  53 GLU CD   1 1 
       19 66266 2 1  53 GLU CG   C -35.154   6.767 -10.122 1.00 . B B .  53 GLU CG   1 1 
       19 66267 2 1  53 GLU H    H -36.290   7.573  -6.361 1.00 . B B .  53 GLU H    1 1 
       19 66268 2 1  53 GLU HA   H -35.151   5.289  -7.581 1.00 . B B .  53 GLU HA   1 1 
       19 66269 2 1  53 GLU HB2  H -36.804   6.446  -8.823 1.00 . B B .  53 GLU HB2  1 1 
       19 66270 2 1  53 GLU HB3  H -36.001   7.992  -8.607 1.00 . B B .  53 GLU HB3  1 1 
       19 66271 2 1  53 GLU HG2  H -35.691   7.344 -10.858 1.00 . B B .  53 GLU HG2  1 1 
       19 66272 2 1  53 GLU HG3  H -34.144   7.142 -10.042 1.00 . B B .  53 GLU HG3  1 1 
       19 66273 2 1  53 GLU N    N -35.610   6.867  -6.330 1.00 . B B .  53 GLU N    1 1 
       19 66274 2 1  53 GLU O    O -32.771   5.995  -8.246 1.00 . B B .  53 GLU O    1 1 
       19 66275 2 1  53 GLU OE1  O -35.530   4.422  -9.851 1.00 . B B .  53 GLU OE1  1 1 
       19 66276 2 1  53 GLU OE2  O -34.628   5.094 -11.732 1.00 . B B .  53 GLU OE2  1 1 
       19 66277 2 1  54 LYS C    C -30.949   7.421  -6.383 1.00 . B B .  54 LYS C    1 1 
       19 66278 2 1  54 LYS CA   C -31.848   8.376  -7.152 1.00 . B B .  54 LYS CA   1 1 
       19 66279 2 1  54 LYS CB   C -31.749   9.780  -6.551 1.00 . B B .  54 LYS CB   1 1 
       19 66280 2 1  54 LYS CD   C -32.255  12.232  -6.800 1.00 . B B .  54 LYS CD   1 1 
       19 66281 2 1  54 LYS CE   C -32.263  13.388  -7.792 1.00 . B B .  54 LYS CE   1 1 
       19 66282 2 1  54 LYS CG   C -32.194  10.880  -7.499 1.00 . B B .  54 LYS CG   1 1 
       19 66283 2 1  54 LYS H    H -33.915   8.442  -6.692 1.00 . B B .  54 LYS H    1 1 
       19 66284 2 1  54 LYS HA   H -31.521   8.409  -8.181 1.00 . B B .  54 LYS HA   1 1 
       19 66285 2 1  54 LYS HB2  H -32.368   9.824  -5.666 1.00 . B B .  54 LYS HB2  1 1 
       19 66286 2 1  54 LYS HB3  H -30.724   9.967  -6.272 1.00 . B B .  54 LYS HB3  1 1 
       19 66287 2 1  54 LYS HD2  H -33.155  12.278  -6.207 1.00 . B B .  54 LYS HD2  1 1 
       19 66288 2 1  54 LYS HD3  H -31.393  12.329  -6.156 1.00 . B B .  54 LYS HD3  1 1 
       19 66289 2 1  54 LYS HE2  H -32.322  14.314  -7.242 1.00 . B B .  54 LYS HE2  1 1 
       19 66290 2 1  54 LYS HE3  H -31.343  13.364  -8.356 1.00 . B B .  54 LYS HE3  1 1 
       19 66291 2 1  54 LYS HG2  H -31.496  10.940  -8.319 1.00 . B B .  54 LYS HG2  1 1 
       19 66292 2 1  54 LYS HG3  H -33.176  10.637  -7.876 1.00 . B B .  54 LYS HG3  1 1 
       19 66293 2 1  54 LYS HZ1  H -33.419  14.149  -9.355 1.00 . B B .  54 LYS HZ1  1 1 
       19 66294 2 1  54 LYS HZ2  H -34.307  13.283  -8.208 1.00 . B B .  54 LYS HZ2  1 1 
       19 66295 2 1  54 LYS HZ3  H -33.338  12.462  -9.324 1.00 . B B .  54 LYS HZ3  1 1 
       19 66296 2 1  54 LYS N    N -33.227   7.900  -7.133 1.00 . B B .  54 LYS N    1 1 
       19 66297 2 1  54 LYS NZ   N -33.412  13.316  -8.733 1.00 . B B .  54 LYS NZ   1 1 
       19 66298 2 1  54 LYS O    O -29.900   7.006  -6.876 1.00 . B B .  54 LYS O    1 1 
       19 66299 2 1  55 LEU C    C -30.658   4.729  -4.929 1.00 . B B .  55 LEU C    1 1 
       19 66300 2 1  55 LEU CA   C -30.606   6.137  -4.345 1.00 . B B .  55 LEU CA   1 1 
       19 66301 2 1  55 LEU CB   C -31.120   6.139  -2.899 1.00 . B B .  55 LEU CB   1 1 
       19 66302 2 1  55 LEU CD1  C -28.923   6.866  -1.905 1.00 . B B .  55 LEU CD1  1 1 
       19 66303 2 1  55 LEU CD2  C -30.699   8.562  -2.383 1.00 . B B .  55 LEU CD2  1 1 
       19 66304 2 1  55 LEU CG   C -30.422   7.128  -1.957 1.00 . B B .  55 LEU CG   1 1 
       19 66305 2 1  55 LEU H    H -32.227   7.417  -4.842 1.00 . B B .  55 LEU H    1 1 
       19 66306 2 1  55 LEU HA   H -29.581   6.472  -4.351 1.00 . B B .  55 LEU HA   1 1 
       19 66307 2 1  55 LEU HB2  H -32.174   6.373  -2.915 1.00 . B B .  55 LEU HB2  1 1 
       19 66308 2 1  55 LEU HB3  H -30.997   5.146  -2.495 1.00 . B B .  55 LEU HB3  1 1 
       19 66309 2 1  55 LEU HD11 H -28.744   5.817  -1.726 1.00 . B B .  55 LEU HD11 1 1 
       19 66310 2 1  55 LEU HD12 H -28.486   7.447  -1.106 1.00 . B B .  55 LEU HD12 1 1 
       19 66311 2 1  55 LEU HD13 H -28.474   7.153  -2.843 1.00 . B B .  55 LEU HD13 1 1 
       19 66312 2 1  55 LEU HD21 H -31.751   8.779  -2.256 1.00 . B B .  55 LEU HD21 1 1 
       19 66313 2 1  55 LEU HD22 H -30.429   8.687  -3.420 1.00 . B B .  55 LEU HD22 1 1 
       19 66314 2 1  55 LEU HD23 H -30.115   9.237  -1.774 1.00 . B B .  55 LEU HD23 1 1 
       19 66315 2 1  55 LEU HG   H -30.815   6.996  -0.958 1.00 . B B .  55 LEU HG   1 1 
       19 66316 2 1  55 LEU N    N -31.375   7.058  -5.178 1.00 . B B .  55 LEU N    1 1 
       19 66317 2 1  55 LEU O    O -29.741   3.935  -4.740 1.00 . B B .  55 LEU O    1 1 
       19 66318 2 1  56 ASN C    C -30.852   2.937  -7.358 1.00 . B B .  56 ASN C    1 1 
       19 66319 2 1  56 ASN CA   C -31.922   3.141  -6.294 1.00 . B B .  56 ASN CA   1 1 
       19 66320 2 1  56 ASN CB   C -33.321   3.073  -6.930 1.00 . B B .  56 ASN CB   1 1 
       19 66321 2 1  56 ASN CG   C -33.501   1.904  -7.878 1.00 . B B .  56 ASN CG   1 1 
       19 66322 2 1  56 ASN H    H -32.440   5.119  -5.741 1.00 . B B .  56 ASN H    1 1 
       19 66323 2 1  56 ASN HA   H -31.832   2.372  -5.544 1.00 . B B .  56 ASN HA   1 1 
       19 66324 2 1  56 ASN HB2  H -34.058   2.989  -6.149 1.00 . B B .  56 ASN HB2  1 1 
       19 66325 2 1  56 ASN HB3  H -33.493   3.985  -7.482 1.00 . B B .  56 ASN HB3  1 1 
       19 66326 2 1  56 ASN HD21 H -34.483   3.078  -9.157 1.00 . B B .  56 ASN HD21 1 1 
       19 66327 2 1  56 ASN HD22 H -34.289   1.424  -9.639 1.00 . B B .  56 ASN HD22 1 1 
       19 66328 2 1  56 ASN N    N -31.737   4.439  -5.647 1.00 . B B .  56 ASN N    1 1 
       19 66329 2 1  56 ASN ND2  N -34.156   2.157  -9.001 1.00 . B B .  56 ASN ND2  1 1 
       19 66330 2 1  56 ASN O    O -30.257   1.863  -7.471 1.00 . B B .  56 ASN O    1 1 
       19 66331 2 1  56 ASN OD1  O -33.072   0.783  -7.599 1.00 . B B .  56 ASN OD1  1 1 
       19 66332 2 1  57 LYS C    C -28.201   4.003  -8.596 1.00 . B B .  57 LYS C    1 1 
       19 66333 2 1  57 LYS CA   C -29.603   3.947  -9.183 1.00 . B B .  57 LYS CA   1 1 
       19 66334 2 1  57 LYS CB   C -29.799   5.111 -10.155 1.00 . B B .  57 LYS CB   1 1 
       19 66335 2 1  57 LYS CD   C -30.940   5.986 -12.213 1.00 . B B .  57 LYS CD   1 1 
       19 66336 2 1  57 LYS CE   C -31.408   5.421 -13.543 1.00 . B B .  57 LYS CE   1 1 
       19 66337 2 1  57 LYS CG   C -30.959   4.925 -11.121 1.00 . B B .  57 LYS CG   1 1 
       19 66338 2 1  57 LYS H    H -31.116   4.815  -7.986 1.00 . B B .  57 LYS H    1 1 
       19 66339 2 1  57 LYS HA   H -29.723   3.016  -9.717 1.00 . B B .  57 LYS HA   1 1 
       19 66340 2 1  57 LYS HB2  H -29.975   6.011  -9.587 1.00 . B B .  57 LYS HB2  1 1 
       19 66341 2 1  57 LYS HB3  H -28.896   5.233 -10.733 1.00 . B B .  57 LYS HB3  1 1 
       19 66342 2 1  57 LYS HD2  H -31.597   6.795 -11.930 1.00 . B B .  57 LYS HD2  1 1 
       19 66343 2 1  57 LYS HD3  H -29.934   6.358 -12.327 1.00 . B B .  57 LYS HD3  1 1 
       19 66344 2 1  57 LYS HE2  H -30.958   5.992 -14.341 1.00 . B B .  57 LYS HE2  1 1 
       19 66345 2 1  57 LYS HE3  H -31.089   4.392 -13.616 1.00 . B B .  57 LYS HE3  1 1 
       19 66346 2 1  57 LYS HG2  H -30.882   3.950 -11.577 1.00 . B B .  57 LYS HG2  1 1 
       19 66347 2 1  57 LYS HG3  H -31.888   4.998 -10.575 1.00 . B B .  57 LYS HG3  1 1 
       19 66348 2 1  57 LYS HZ1  H -33.177   6.440 -13.955 1.00 . B B .  57 LYS HZ1  1 1 
       19 66349 2 1  57 LYS HZ2  H -33.349   5.230 -12.783 1.00 . B B .  57 LYS HZ2  1 1 
       19 66350 2 1  57 LYS HZ3  H -33.196   4.816 -14.422 1.00 . B B .  57 LYS HZ3  1 1 
       19 66351 2 1  57 LYS N    N -30.603   3.988  -8.127 1.00 . B B .  57 LYS N    1 1 
       19 66352 2 1  57 LYS NZ   N -32.884   5.481 -13.687 1.00 . B B .  57 LYS NZ   1 1 
       19 66353 2 1  57 LYS O    O -27.274   3.391  -9.121 1.00 . B B .  57 LYS O    1 1 
       19 66354 2 1  58 LEU C    C -26.264   3.552  -6.282 1.00 . B B .  58 LEU C    1 1 
       19 66355 2 1  58 LEU CA   C -26.767   4.884  -6.836 1.00 . B B .  58 LEU CA   1 1 
       19 66356 2 1  58 LEU CB   C -26.860   5.915  -5.708 1.00 . B B .  58 LEU CB   1 1 
       19 66357 2 1  58 LEU CD1  C -24.623   7.005  -6.040 1.00 . B B .  58 LEU CD1  1 1 
       19 66358 2 1  58 LEU CD2  C -26.633   7.892  -7.242 1.00 . B B .  58 LEU CD2  1 1 
       19 66359 2 1  58 LEU CG   C -26.126   7.236  -5.965 1.00 . B B .  58 LEU CG   1 1 
       19 66360 2 1  58 LEU H    H -28.841   5.191  -7.123 1.00 . B B .  58 LEU H    1 1 
       19 66361 2 1  58 LEU HA   H -26.061   5.240  -7.572 1.00 . B B .  58 LEU HA   1 1 
       19 66362 2 1  58 LEU HB2  H -27.903   6.133  -5.534 1.00 . B B .  58 LEU HB2  1 1 
       19 66363 2 1  58 LEU HB3  H -26.450   5.471  -4.812 1.00 . B B .  58 LEU HB3  1 1 
       19 66364 2 1  58 LEU HD11 H -24.124   7.937  -6.249 1.00 . B B .  58 LEU HD11 1 1 
       19 66365 2 1  58 LEU HD12 H -24.407   6.295  -6.824 1.00 . B B .  58 LEU HD12 1 1 
       19 66366 2 1  58 LEU HD13 H -24.272   6.615  -5.095 1.00 . B B .  58 LEU HD13 1 1 
       19 66367 2 1  58 LEU HD21 H -27.713   7.893  -7.240 1.00 . B B .  58 LEU HD21 1 1 
       19 66368 2 1  58 LEU HD22 H -26.273   7.341  -8.100 1.00 . B B .  58 LEU HD22 1 1 
       19 66369 2 1  58 LEU HD23 H -26.276   8.911  -7.291 1.00 . B B .  58 LEU HD23 1 1 
       19 66370 2 1  58 LEU HG   H -26.318   7.910  -5.142 1.00 . B B .  58 LEU HG   1 1 
       19 66371 2 1  58 LEU N    N -28.057   4.734  -7.497 1.00 . B B .  58 LEU N    1 1 
       19 66372 2 1  58 LEU O    O -25.121   3.166  -6.526 1.00 . B B .  58 LEU O    1 1 
       19 66373 2 1  59 ILE C    C -26.434   0.531  -6.046 1.00 . B B .  59 ILE C    1 1 
       19 66374 2 1  59 ILE CA   C -26.735   1.569  -4.960 1.00 . B B .  59 ILE CA   1 1 
       19 66375 2 1  59 ILE CB   C -27.817   1.033  -3.988 1.00 . B B .  59 ILE CB   1 1 
       19 66376 2 1  59 ILE CD1  C -26.220   0.108  -2.228 1.00 . B B .  59 ILE CD1  1 1 
       19 66377 2 1  59 ILE CG1  C -27.308  -0.200  -3.237 1.00 . B B .  59 ILE CG1  1 1 
       19 66378 2 1  59 ILE CG2  C -29.107   0.704  -4.722 1.00 . B B .  59 ILE CG2  1 1 
       19 66379 2 1  59 ILE H    H -28.021   3.202  -5.387 1.00 . B B .  59 ILE H    1 1 
       19 66380 2 1  59 ILE HA   H -25.832   1.737  -4.390 1.00 . B B .  59 ILE HA   1 1 
       19 66381 2 1  59 ILE HB   H -28.035   1.811  -3.275 1.00 . B B .  59 ILE HB   1 1 
       19 66382 2 1  59 ILE HD11 H -26.596   0.806  -1.495 1.00 . B B .  59 ILE HD11 1 1 
       19 66383 2 1  59 ILE HD12 H -25.371   0.541  -2.736 1.00 . B B .  59 ILE HD12 1 1 
       19 66384 2 1  59 ILE HD13 H -25.919  -0.803  -1.734 1.00 . B B .  59 ILE HD13 1 1 
       19 66385 2 1  59 ILE HG12 H -28.130  -0.654  -2.706 1.00 . B B .  59 ILE HG12 1 1 
       19 66386 2 1  59 ILE HG13 H -26.911  -0.909  -3.948 1.00 . B B .  59 ILE HG13 1 1 
       19 66387 2 1  59 ILE HG21 H -29.810   0.269  -4.031 1.00 . B B .  59 ILE HG21 1 1 
       19 66388 2 1  59 ILE HG22 H -28.900   0.002  -5.518 1.00 . B B .  59 ILE HG22 1 1 
       19 66389 2 1  59 ILE HG23 H -29.525   1.607  -5.140 1.00 . B B .  59 ILE HG23 1 1 
       19 66390 2 1  59 ILE N    N -27.116   2.849  -5.544 1.00 . B B .  59 ILE N    1 1 
       19 66391 2 1  59 ILE O    O -25.522  -0.284  -5.898 1.00 . B B .  59 ILE O    1 1 
       19 66392 2 1  60 GLU C    C -25.623  -0.078  -8.890 1.00 . B B .  60 GLU C    1 1 
       19 66393 2 1  60 GLU CA   C -26.971  -0.356  -8.239 1.00 . B B .  60 GLU CA   1 1 
       19 66394 2 1  60 GLU CB   C -28.094  -0.244  -9.267 1.00 . B B .  60 GLU CB   1 1 
       19 66395 2 1  60 GLU CD   C -29.583  -1.612 -10.766 1.00 . B B .  60 GLU CD   1 1 
       19 66396 2 1  60 GLU CG   C -28.200  -1.451 -10.184 1.00 . B B .  60 GLU CG   1 1 
       19 66397 2 1  60 GLU H    H -27.898   1.242  -7.211 1.00 . B B .  60 GLU H    1 1 
       19 66398 2 1  60 GLU HA   H -26.961  -1.355  -7.828 1.00 . B B .  60 GLU HA   1 1 
       19 66399 2 1  60 GLU HB2  H -29.031  -0.130  -8.744 1.00 . B B .  60 GLU HB2  1 1 
       19 66400 2 1  60 GLU HB3  H -27.923   0.632  -9.874 1.00 . B B .  60 GLU HB3  1 1 
       19 66401 2 1  60 GLU HG2  H -27.497  -1.334 -10.994 1.00 . B B .  60 GLU HG2  1 1 
       19 66402 2 1  60 GLU HG3  H -27.957  -2.338  -9.621 1.00 . B B .  60 GLU HG3  1 1 
       19 66403 2 1  60 GLU N    N -27.183   0.575  -7.143 1.00 . B B .  60 GLU N    1 1 
       19 66404 2 1  60 GLU O    O -24.862  -0.997  -9.197 1.00 . B B .  60 GLU O    1 1 
       19 66405 2 1  60 GLU OE1  O -30.485  -2.078 -10.037 1.00 . B B .  60 GLU OE1  1 1 
       19 66406 2 1  60 GLU OE2  O -29.785  -1.266 -11.950 1.00 . B B .  60 GLU OE2  1 1 
       19 66407 2 1  61 GLY C    C -22.898   1.226  -8.792 1.00 . B B .  61 GLY C    1 1 
       19 66408 2 1  61 GLY CA   C -24.075   1.610  -9.660 1.00 . B B .  61 GLY CA   1 1 
       19 66409 2 1  61 GLY H    H -25.988   1.892  -8.802 1.00 . B B .  61 GLY H    1 1 
       19 66410 2 1  61 GLY HA2  H -23.974   1.131 -10.622 1.00 . B B .  61 GLY HA2  1 1 
       19 66411 2 1  61 GLY HA3  H -24.077   2.680  -9.795 1.00 . B B .  61 GLY HA3  1 1 
       19 66412 2 1  61 GLY N    N -25.330   1.206  -9.067 1.00 . B B .  61 GLY N    1 1 
       19 66413 2 1  61 GLY O    O -21.815   0.938  -9.295 1.00 . B B .  61 GLY O    1 1 
       19 66414 2 1  62 TYR C    C -21.850  -0.622  -6.589 1.00 . B B .  62 TYR C    1 1 
       19 66415 2 1  62 TYR CA   C -22.073   0.881  -6.535 1.00 . B B .  62 TYR CA   1 1 
       19 66416 2 1  62 TYR CB   C -22.455   1.288  -5.109 1.00 . B B .  62 TYR CB   1 1 
       19 66417 2 1  62 TYR CD1  C -20.344   2.022  -3.931 1.00 . B B .  62 TYR CD1  1 1 
       19 66418 2 1  62 TYR CD2  C -21.298  -0.075  -3.314 1.00 . B B .  62 TYR CD2  1 1 
       19 66419 2 1  62 TYR CE1  C -19.328   1.831  -3.015 1.00 . B B .  62 TYR CE1  1 1 
       19 66420 2 1  62 TYR CE2  C -20.284  -0.271  -2.393 1.00 . B B .  62 TYR CE2  1 1 
       19 66421 2 1  62 TYR CG   C -21.345   1.076  -4.097 1.00 . B B .  62 TYR CG   1 1 
       19 66422 2 1  62 TYR CZ   C -19.302   0.685  -2.248 1.00 . B B .  62 TYR CZ   1 1 
       19 66423 2 1  62 TYR H    H -23.984   1.553  -7.148 1.00 . B B .  62 TYR H    1 1 
       19 66424 2 1  62 TYR HA   H -21.161   1.381  -6.821 1.00 . B B .  62 TYR HA   1 1 
       19 66425 2 1  62 TYR HB2  H -22.721   2.330  -5.097 1.00 . B B .  62 TYR HB2  1 1 
       19 66426 2 1  62 TYR HB3  H -23.306   0.698  -4.795 1.00 . B B .  62 TYR HB3  1 1 
       19 66427 2 1  62 TYR HD1  H -20.365   2.921  -4.531 1.00 . B B .  62 TYR HD1  1 1 
       19 66428 2 1  62 TYR HD2  H -22.070  -0.820  -3.432 1.00 . B B .  62 TYR HD2  1 1 
       19 66429 2 1  62 TYR HE1  H -18.561   2.581  -2.899 1.00 . B B .  62 TYR HE1  1 1 
       19 66430 2 1  62 TYR HE2  H -20.266  -1.169  -1.793 1.00 . B B .  62 TYR HE2  1 1 
       19 66431 2 1  62 TYR HH   H -18.391   1.094  -0.599 1.00 . B B .  62 TYR HH   1 1 
       19 66432 2 1  62 TYR N    N -23.111   1.257  -7.482 1.00 . B B .  62 TYR N    1 1 
       19 66433 2 1  62 TYR O    O -20.716  -1.096  -6.597 1.00 . B B .  62 TYR O    1 1 
       19 66434 2 1  62 TYR OH   O -18.279   0.488  -1.345 1.00 . B B .  62 TYR OH   1 1 
       19 66435 2 1  63 THR C    C -22.152  -3.283  -7.926 1.00 . B B .  63 THR C    1 1 
       19 66436 2 1  63 THR CA   C -22.912  -2.811  -6.686 1.00 . B B .  63 THR CA   1 1 
       19 66437 2 1  63 THR CB   C -24.336  -3.400  -6.685 1.00 . B B .  63 THR CB   1 1 
       19 66438 2 1  63 THR CG2  C -24.305  -4.918  -6.621 1.00 . B B .  63 THR CG2  1 1 
       19 66439 2 1  63 THR H    H -23.826  -0.914  -6.616 1.00 . B B .  63 THR H    1 1 
       19 66440 2 1  63 THR HA   H -22.396  -3.161  -5.806 1.00 . B B .  63 THR HA   1 1 
       19 66441 2 1  63 THR HB   H -24.831  -3.097  -7.600 1.00 . B B .  63 THR HB   1 1 
       19 66442 2 1  63 THR HG1  H -25.350  -1.983  -5.754 1.00 . B B .  63 THR HG1  1 1 
       19 66443 2 1  63 THR HG21 H -23.833  -5.228  -5.703 1.00 . B B .  63 THR HG21 1 1 
       19 66444 2 1  63 THR HG22 H -23.747  -5.301  -7.460 1.00 . B B .  63 THR HG22 1 1 
       19 66445 2 1  63 THR HG23 H -25.313  -5.300  -6.651 1.00 . B B .  63 THR HG23 1 1 
       19 66446 2 1  63 THR N    N -22.954  -1.362  -6.628 1.00 . B B .  63 THR N    1 1 
       19 66447 2 1  63 THR O    O -21.286  -4.152  -7.843 1.00 . B B .  63 THR O    1 1 
       19 66448 2 1  63 THR OG1  O -25.070  -2.888  -5.564 1.00 . B B .  63 THR OG1  1 1 
       19 66449 2 1  64 TYR C    C -20.696  -2.016 -10.617 1.00 . B B .  64 TYR C    1 1 
       19 66450 2 1  64 TYR CA   C -21.798  -3.027 -10.324 1.00 . B B .  64 TYR CA   1 1 
       19 66451 2 1  64 TYR CB   C -22.808  -3.060 -11.477 1.00 . B B .  64 TYR CB   1 1 
       19 66452 2 1  64 TYR CD1  C -21.872  -5.108 -12.613 1.00 . B B .  64 TYR CD1  1 1 
       19 66453 2 1  64 TYR CD2  C -22.269  -3.175 -13.948 1.00 . B B .  64 TYR CD2  1 1 
       19 66454 2 1  64 TYR CE1  C -21.409  -5.786 -13.722 1.00 . B B .  64 TYR CE1  1 1 
       19 66455 2 1  64 TYR CE2  C -21.807  -3.846 -15.065 1.00 . B B .  64 TYR CE2  1 1 
       19 66456 2 1  64 TYR CG   C -22.309  -3.795 -12.704 1.00 . B B .  64 TYR CG   1 1 
       19 66457 2 1  64 TYR CZ   C -21.378  -5.154 -14.947 1.00 . B B .  64 TYR CZ   1 1 
       19 66458 2 1  64 TYR H    H -23.166  -1.995  -9.079 1.00 . B B .  64 TYR H    1 1 
       19 66459 2 1  64 TYR HA   H -21.353  -4.002 -10.207 1.00 . B B .  64 TYR HA   1 1 
       19 66460 2 1  64 TYR HB2  H -23.706  -3.553 -11.142 1.00 . B B .  64 TYR HB2  1 1 
       19 66461 2 1  64 TYR HB3  H -23.045  -2.045 -11.769 1.00 . B B .  64 TYR HB3  1 1 
       19 66462 2 1  64 TYR HD1  H -21.897  -5.604 -11.655 1.00 . B B .  64 TYR HD1  1 1 
       19 66463 2 1  64 TYR HD2  H -22.607  -2.153 -14.035 1.00 . B B .  64 TYR HD2  1 1 
       19 66464 2 1  64 TYR HE1  H -21.074  -6.807 -13.628 1.00 . B B .  64 TYR HE1  1 1 
       19 66465 2 1  64 TYR HE2  H -21.785  -3.349 -16.023 1.00 . B B .  64 TYR HE2  1 1 
       19 66466 2 1  64 TYR HH   H -21.423  -6.646 -16.171 1.00 . B B .  64 TYR HH   1 1 
       19 66467 2 1  64 TYR N    N -22.465  -2.685  -9.073 1.00 . B B .  64 TYR N    1 1 
       19 66468 2 1  64 TYR O    O -20.400  -1.706 -11.774 1.00 . B B .  64 TYR O    1 1 
       19 66469 2 1  64 TYR OH   O -20.915  -5.832 -16.057 1.00 . B B .  64 TYR OH   1 1 
       19 66470 2 1  65 GLY C    C -17.731  -1.161 -10.010 1.00 . B B .  65 GLY C    1 1 
       19 66471 2 1  65 GLY CA   C -19.059  -0.518  -9.698 1.00 . B B .  65 GLY CA   1 1 
       19 66472 2 1  65 GLY H    H -20.406  -1.754  -8.655 1.00 . B B .  65 GLY H    1 1 
       19 66473 2 1  65 GLY HA2  H -19.313   0.163 -10.498 1.00 . B B .  65 GLY HA2  1 1 
       19 66474 2 1  65 GLY HA3  H -18.970   0.035  -8.779 1.00 . B B .  65 GLY HA3  1 1 
       19 66475 2 1  65 GLY N    N -20.113  -1.486  -9.554 1.00 . B B .  65 GLY N    1 1 
       19 66476 2 1  65 GLY O    O -16.951  -1.472  -9.105 1.00 . B B .  65 GLY O    1 1 
       19 66477 2 1  66 GLU C    C -15.067  -1.017 -11.409 1.00 . B B .  66 GLU C    1 1 
       19 66478 2 1  66 GLU CA   C -16.217  -1.962 -11.729 1.00 . B B .  66 GLU CA   1 1 
       19 66479 2 1  66 GLU CB   C -16.270  -2.280 -13.226 1.00 . B B .  66 GLU CB   1 1 
       19 66480 2 1  66 GLU CD   C -17.280  -4.552 -12.753 1.00 . B B .  66 GLU CD   1 1 
       19 66481 2 1  66 GLU CG   C -17.345  -3.293 -13.594 1.00 . B B .  66 GLU CG   1 1 
       19 66482 2 1  66 GLU H    H -18.154  -1.134 -11.957 1.00 . B B .  66 GLU H    1 1 
       19 66483 2 1  66 GLU HA   H -16.075  -2.878 -11.176 1.00 . B B .  66 GLU HA   1 1 
       19 66484 2 1  66 GLU HB2  H -16.466  -1.367 -13.767 1.00 . B B .  66 GLU HB2  1 1 
       19 66485 2 1  66 GLU HB3  H -15.312  -2.671 -13.535 1.00 . B B .  66 GLU HB3  1 1 
       19 66486 2 1  66 GLU HG2  H -18.314  -2.837 -13.453 1.00 . B B .  66 GLU HG2  1 1 
       19 66487 2 1  66 GLU HG3  H -17.224  -3.563 -14.633 1.00 . B B .  66 GLU HG3  1 1 
       19 66488 2 1  66 GLU N    N -17.474  -1.370 -11.291 1.00 . B B .  66 GLU N    1 1 
       19 66489 2 1  66 GLU O    O -13.923  -1.441 -11.224 1.00 . B B .  66 GLU O    1 1 
       19 66490 2 1  66 GLU OE1  O -16.451  -5.438 -13.058 1.00 . B B .  66 GLU OE1  1 1 
       19 66491 2 1  66 GLU OE2  O -18.062  -4.671 -11.787 1.00 . B B .  66 GLU OE2  1 1 
       19 66492 2 1  67 GLU C    C -13.916   1.050  -9.553 1.00 . B B .  67 GLU C    1 1 
       19 66493 2 1  67 GLU CA   C -14.416   1.288 -10.973 1.00 . B B .  67 GLU CA   1 1 
       19 66494 2 1  67 GLU CB   C -15.056   2.675 -11.074 1.00 . B B .  67 GLU CB   1 1 
       19 66495 2 1  67 GLU CD   C -14.948   3.357 -13.499 1.00 . B B .  67 GLU CD   1 1 
       19 66496 2 1  67 GLU CG   C -15.836   2.903 -12.362 1.00 . B B .  67 GLU CG   1 1 
       19 66497 2 1  67 GLU H    H -16.316   0.534 -11.479 1.00 . B B .  67 GLU H    1 1 
       19 66498 2 1  67 GLU HA   H -13.588   1.218 -11.662 1.00 . B B .  67 GLU HA   1 1 
       19 66499 2 1  67 GLU HB2  H -15.732   2.805 -10.244 1.00 . B B .  67 GLU HB2  1 1 
       19 66500 2 1  67 GLU HB3  H -14.279   3.422 -11.014 1.00 . B B .  67 GLU HB3  1 1 
       19 66501 2 1  67 GLU HG2  H -16.320   1.979 -12.644 1.00 . B B .  67 GLU HG2  1 1 
       19 66502 2 1  67 GLU HG3  H -16.588   3.659 -12.184 1.00 . B B .  67 GLU HG3  1 1 
       19 66503 2 1  67 GLU N    N -15.391   0.267 -11.312 1.00 . B B .  67 GLU N    1 1 
       19 66504 2 1  67 GLU O    O -12.742   1.253  -9.247 1.00 . B B .  67 GLU O    1 1 
       19 66505 2 1  67 GLU OE1  O -14.269   2.506 -14.103 1.00 . B B .  67 GLU OE1  1 1 
       19 66506 2 1  67 GLU OE2  O -14.930   4.571 -13.791 1.00 . B B .  67 GLU OE2  1 1 
       19 66507 2 1  68 ARG C    C -13.567  -0.907  -7.244 1.00 . B B .  68 ARG C    1 1 
       19 66508 2 1  68 ARG CA   C -14.509   0.291  -7.307 1.00 . B B .  68 ARG CA   1 1 
       19 66509 2 1  68 ARG CB   C -15.802   0.017  -6.528 1.00 . B B .  68 ARG CB   1 1 
       19 66510 2 1  68 ARG CD   C -16.915  -0.837  -4.458 1.00 . B B .  68 ARG CD   1 1 
       19 66511 2 1  68 ARG CG   C -15.592  -0.439  -5.094 1.00 . B B .  68 ARG CG   1 1 
       19 66512 2 1  68 ARG CZ   C -16.418  -2.571  -2.758 1.00 . B B .  68 ARG CZ   1 1 
       19 66513 2 1  68 ARG H    H -15.737   0.420  -9.019 1.00 . B B .  68 ARG H    1 1 
       19 66514 2 1  68 ARG HA   H -14.012   1.150  -6.884 1.00 . B B .  68 ARG HA   1 1 
       19 66515 2 1  68 ARG HB2  H -16.387   0.925  -6.503 1.00 . B B .  68 ARG HB2  1 1 
       19 66516 2 1  68 ARG HB3  H -16.366  -0.745  -7.047 1.00 . B B .  68 ARG HB3  1 1 
       19 66517 2 1  68 ARG HD2  H -17.564   0.024  -4.450 1.00 . B B .  68 ARG HD2  1 1 
       19 66518 2 1  68 ARG HD3  H -17.363  -1.614  -5.057 1.00 . B B .  68 ARG HD3  1 1 
       19 66519 2 1  68 ARG HE   H -16.942  -0.676  -2.356 1.00 . B B .  68 ARG HE   1 1 
       19 66520 2 1  68 ARG HG2  H -14.926  -1.288  -5.086 1.00 . B B .  68 ARG HG2  1 1 
       19 66521 2 1  68 ARG HG3  H -15.158   0.372  -4.528 1.00 . B B .  68 ARG HG3  1 1 
       19 66522 2 1  68 ARG HH11 H -16.263  -3.221  -4.675 1.00 . B B .  68 ARG HH11 1 1 
       19 66523 2 1  68 ARG HH12 H -15.913  -4.408  -3.463 1.00 . B B .  68 ARG HH12 1 1 
       19 66524 2 1  68 ARG HH21 H -16.526  -2.261  -0.755 1.00 . B B .  68 ARG HH21 1 1 
       19 66525 2 1  68 ARG HH22 H -16.069  -3.865  -1.237 1.00 . B B .  68 ARG HH22 1 1 
       19 66526 2 1  68 ARG N    N -14.826   0.586  -8.699 1.00 . B B .  68 ARG N    1 1 
       19 66527 2 1  68 ARG NE   N -16.763  -1.322  -3.082 1.00 . B B .  68 ARG NE   1 1 
       19 66528 2 1  68 ARG NH1  N -16.183  -3.472  -3.709 1.00 . B B .  68 ARG NH1  1 1 
       19 66529 2 1  68 ARG NH2  N -16.332  -2.927  -1.483 1.00 . B B .  68 ARG NH2  1 1 
       19 66530 2 1  68 ARG O    O -12.667  -0.971  -6.404 1.00 . B B .  68 ARG O    1 1 
       19 66531 2 1  69 LYS C    C -11.519  -2.660  -8.680 1.00 . B B .  69 LYS C    1 1 
       19 66532 2 1  69 LYS CA   C -12.929  -3.033  -8.247 1.00 . B B .  69 LYS CA   1 1 
       19 66533 2 1  69 LYS CB   C -13.519  -4.039  -9.230 1.00 . B B .  69 LYS CB   1 1 
       19 66534 2 1  69 LYS CD   C -15.418  -5.600  -9.769 1.00 . B B .  69 LYS CD   1 1 
       19 66535 2 1  69 LYS CE   C -14.459  -6.536 -10.488 1.00 . B B .  69 LYS CE   1 1 
       19 66536 2 1  69 LYS CG   C -14.715  -4.803  -8.681 1.00 . B B .  69 LYS CG   1 1 
       19 66537 2 1  69 LYS H    H -14.483  -1.717  -8.828 1.00 . B B .  69 LYS H    1 1 
       19 66538 2 1  69 LYS HA   H -12.890  -3.478  -7.263 1.00 . B B .  69 LYS HA   1 1 
       19 66539 2 1  69 LYS HB2  H -13.826  -3.515 -10.124 1.00 . B B .  69 LYS HB2  1 1 
       19 66540 2 1  69 LYS HB3  H -12.751  -4.754  -9.493 1.00 . B B .  69 LYS HB3  1 1 
       19 66541 2 1  69 LYS HD2  H -16.208  -6.185  -9.320 1.00 . B B .  69 LYS HD2  1 1 
       19 66542 2 1  69 LYS HD3  H -15.841  -4.913 -10.486 1.00 . B B .  69 LYS HD3  1 1 
       19 66543 2 1  69 LYS HE2  H -13.650  -5.954 -10.902 1.00 . B B .  69 LYS HE2  1 1 
       19 66544 2 1  69 LYS HE3  H -14.063  -7.244  -9.776 1.00 . B B .  69 LYS HE3  1 1 
       19 66545 2 1  69 LYS HG2  H -14.373  -5.485  -7.914 1.00 . B B .  69 LYS HG2  1 1 
       19 66546 2 1  69 LYS HG3  H -15.413  -4.100  -8.253 1.00 . B B .  69 LYS HG3  1 1 
       19 66547 2 1  69 LYS HZ1  H -15.766  -7.994 -11.199 1.00 . B B .  69 LYS HZ1  1 1 
       19 66548 2 1  69 LYS HZ2  H -14.410  -7.751 -12.179 1.00 . B B .  69 LYS HZ2  1 1 
       19 66549 2 1  69 LYS HZ3  H -15.673  -6.619 -12.185 1.00 . B B .  69 LYS HZ3  1 1 
       19 66550 2 1  69 LYS N    N -13.762  -1.840  -8.171 1.00 . B B .  69 LYS N    1 1 
       19 66551 2 1  69 LYS NZ   N -15.124  -7.279 -11.587 1.00 . B B .  69 LYS NZ   1 1 
       19 66552 2 1  69 LYS O    O -10.546  -3.268  -8.243 1.00 . B B .  69 LYS O    1 1 
       19 66553 2 1  70 LEU C    C  -9.283  -0.676  -8.858 1.00 . B B .  70 LEU C    1 1 
       19 66554 2 1  70 LEU CA   C -10.122  -1.186 -10.022 1.00 . B B .  70 LEU CA   1 1 
       19 66555 2 1  70 LEU CB   C -10.301  -0.077 -11.061 1.00 . B B .  70 LEU CB   1 1 
       19 66556 2 1  70 LEU CD1  C  -8.571  -0.728 -12.759 1.00 . B B .  70 LEU CD1  1 1 
       19 66557 2 1  70 LEU CD2  C  -9.239   1.679 -12.508 1.00 . B B .  70 LEU CD2  1 1 
       19 66558 2 1  70 LEU CG   C  -9.022   0.355 -11.783 1.00 . B B .  70 LEU CG   1 1 
       19 66559 2 1  70 LEU H    H -12.236  -1.210  -9.870 1.00 . B B .  70 LEU H    1 1 
       19 66560 2 1  70 LEU HA   H  -9.615  -2.023 -10.479 1.00 . B B .  70 LEU HA   1 1 
       19 66561 2 1  70 LEU HB2  H -11.008  -0.422 -11.801 1.00 . B B .  70 LEU HB2  1 1 
       19 66562 2 1  70 LEU HB3  H -10.719   0.787 -10.567 1.00 . B B .  70 LEU HB3  1 1 
       19 66563 2 1  70 LEU HD11 H  -8.239  -1.595 -12.207 1.00 . B B .  70 LEU HD11 1 1 
       19 66564 2 1  70 LEU HD12 H  -7.760  -0.355 -13.365 1.00 . B B .  70 LEU HD12 1 1 
       19 66565 2 1  70 LEU HD13 H  -9.398  -1.006 -13.395 1.00 . B B .  70 LEU HD13 1 1 
       19 66566 2 1  70 LEU HD21 H  -8.303   2.024 -12.922 1.00 . B B .  70 LEU HD21 1 1 
       19 66567 2 1  70 LEU HD22 H  -9.616   2.416 -11.813 1.00 . B B .  70 LEU HD22 1 1 
       19 66568 2 1  70 LEU HD23 H  -9.954   1.540 -13.303 1.00 . B B .  70 LEU HD23 1 1 
       19 66569 2 1  70 LEU HG   H  -8.235   0.495 -11.054 1.00 . B B .  70 LEU HG   1 1 
       19 66570 2 1  70 LEU N    N -11.417  -1.650  -9.542 1.00 . B B .  70 LEU N    1 1 
       19 66571 2 1  70 LEU O    O  -8.073  -0.898  -8.802 1.00 . B B .  70 LEU O    1 1 
       19 66572 2 1  71 TYR C    C  -8.833  -0.600  -5.825 1.00 . B B .  71 TYR C    1 1 
       19 66573 2 1  71 TYR CA   C  -9.273   0.531  -6.742 1.00 . B B .  71 TYR CA   1 1 
       19 66574 2 1  71 TYR CB   C -10.184   1.510  -5.995 1.00 . B B .  71 TYR CB   1 1 
       19 66575 2 1  71 TYR CD1  C  -9.787   3.316  -7.723 1.00 . B B .  71 TYR CD1  1 1 
       19 66576 2 1  71 TYR CD2  C -11.969   3.110  -6.787 1.00 . B B .  71 TYR CD2  1 1 
       19 66577 2 1  71 TYR CE1  C -10.223   4.362  -8.512 1.00 . B B .  71 TYR CE1  1 1 
       19 66578 2 1  71 TYR CE2  C -12.408   4.156  -7.571 1.00 . B B .  71 TYR CE2  1 1 
       19 66579 2 1  71 TYR CG   C -10.651   2.672  -6.847 1.00 . B B .  71 TYR CG   1 1 
       19 66580 2 1  71 TYR CZ   C -11.534   4.777  -8.432 1.00 . B B .  71 TYR CZ   1 1 
       19 66581 2 1  71 TYR H    H -10.913   0.124  -8.018 1.00 . B B .  71 TYR H    1 1 
       19 66582 2 1  71 TYR HA   H  -8.395   1.056  -7.082 1.00 . B B .  71 TYR HA   1 1 
       19 66583 2 1  71 TYR HB2  H -11.061   0.983  -5.646 1.00 . B B .  71 TYR HB2  1 1 
       19 66584 2 1  71 TYR HB3  H  -9.652   1.912  -5.143 1.00 . B B .  71 TYR HB3  1 1 
       19 66585 2 1  71 TYR HD1  H  -8.759   2.989  -7.782 1.00 . B B .  71 TYR HD1  1 1 
       19 66586 2 1  71 TYR HD2  H -12.652   2.626  -6.107 1.00 . B B .  71 TYR HD2  1 1 
       19 66587 2 1  71 TYR HE1  H  -9.537   4.850  -9.188 1.00 . B B .  71 TYR HE1  1 1 
       19 66588 2 1  71 TYR HE2  H -13.435   4.482  -7.512 1.00 . B B .  71 TYR HE2  1 1 
       19 66589 2 1  71 TYR HH   H -12.297   6.523  -8.651 1.00 . B B .  71 TYR HH   1 1 
       19 66590 2 1  71 TYR N    N  -9.945  -0.009  -7.917 1.00 . B B .  71 TYR N    1 1 
       19 66591 2 1  71 TYR O    O  -7.767  -0.538  -5.210 1.00 . B B .  71 TYR O    1 1 
       19 66592 2 1  71 TYR OH   O -11.973   5.816  -9.215 1.00 . B B .  71 TYR OH   1 1 
       19 66593 2 1  72 ASP C    C  -8.110  -3.510  -5.468 1.00 . B B .  72 ASP C    1 1 
       19 66594 2 1  72 ASP CA   C  -9.353  -2.805  -4.937 1.00 . B B .  72 ASP CA   1 1 
       19 66595 2 1  72 ASP CB   C -10.542  -3.772  -4.923 1.00 . B B .  72 ASP CB   1 1 
       19 66596 2 1  72 ASP CG   C -10.313  -4.965  -4.009 1.00 . B B .  72 ASP CG   1 1 
       19 66597 2 1  72 ASP H    H -10.480  -1.634  -6.290 1.00 . B B .  72 ASP H    1 1 
       19 66598 2 1  72 ASP HA   H  -9.161  -2.462  -3.930 1.00 . B B .  72 ASP HA   1 1 
       19 66599 2 1  72 ASP HB2  H -11.422  -3.245  -4.585 1.00 . B B .  72 ASP HB2  1 1 
       19 66600 2 1  72 ASP HB3  H -10.711  -4.138  -5.927 1.00 . B B .  72 ASP HB3  1 1 
       19 66601 2 1  72 ASP N    N  -9.652  -1.644  -5.764 1.00 . B B .  72 ASP N    1 1 
       19 66602 2 1  72 ASP O    O  -7.250  -3.936  -4.698 1.00 . B B .  72 ASP O    1 1 
       19 66603 2 1  72 ASP OD1  O  -9.698  -5.951  -4.462 1.00 . B B .  72 ASP OD1  1 1 
       19 66604 2 1  72 ASP OD2  O -10.755  -4.926  -2.840 1.00 . B B .  72 ASP OD2  1 1 
       19 66605 2 1  73 SER C    C  -5.598  -3.439  -7.171 1.00 . B B .  73 SER C    1 1 
       19 66606 2 1  73 SER CA   C  -6.867  -4.244  -7.434 1.00 . B B .  73 SER CA   1 1 
       19 66607 2 1  73 SER CB   C  -7.107  -4.371  -8.938 1.00 . B B .  73 SER CB   1 1 
       19 66608 2 1  73 SER H    H  -8.736  -3.250  -7.355 1.00 . B B .  73 SER H    1 1 
       19 66609 2 1  73 SER HA   H  -6.753  -5.229  -7.007 1.00 . B B .  73 SER HA   1 1 
       19 66610 2 1  73 SER HB2  H  -7.083  -3.391  -9.389 1.00 . B B .  73 SER HB2  1 1 
       19 66611 2 1  73 SER HB3  H  -6.331  -4.983  -9.373 1.00 . B B .  73 SER HB3  1 1 
       19 66612 2 1  73 SER HG   H  -8.893  -4.991  -8.401 1.00 . B B .  73 SER HG   1 1 
       19 66613 2 1  73 SER N    N  -8.012  -3.607  -6.795 1.00 . B B .  73 SER N    1 1 
       19 66614 2 1  73 SER O    O  -4.494  -3.983  -7.155 1.00 . B B .  73 SER O    1 1 
       19 66615 2 1  73 SER OG   O  -8.365  -4.967  -9.210 1.00 . B B .  73 SER OG   1 1 
       19 66616 2 1  74 ALA C    C  -4.022  -1.639  -5.329 1.00 . B B .  74 ALA C    1 1 
       19 66617 2 1  74 ALA CA   C  -4.642  -1.262  -6.669 1.00 . B B .  74 ALA CA   1 1 
       19 66618 2 1  74 ALA CB   C  -5.082   0.193  -6.667 1.00 . B B .  74 ALA CB   1 1 
       19 66619 2 1  74 ALA H    H  -6.670  -1.760  -6.990 1.00 . B B .  74 ALA H    1 1 
       19 66620 2 1  74 ALA HA   H  -3.905  -1.397  -7.450 1.00 . B B .  74 ALA HA   1 1 
       19 66621 2 1  74 ALA HB1  H  -4.255   0.820  -6.379 1.00 . B B .  74 ALA HB1  1 1 
       19 66622 2 1  74 ALA HB2  H  -5.892   0.322  -5.964 1.00 . B B .  74 ALA HB2  1 1 
       19 66623 2 1  74 ALA HB3  H  -5.418   0.469  -7.654 1.00 . B B .  74 ALA HB3  1 1 
       19 66624 2 1  74 ALA N    N  -5.765  -2.138  -6.955 1.00 . B B .  74 ALA N    1 1 
       19 66625 2 1  74 ALA O    O  -2.805  -1.595  -5.159 1.00 . B B .  74 ALA O    1 1 
       19 66626 2 1  75 LEU C    C  -3.664  -3.765  -3.154 1.00 . B B .  75 LEU C    1 1 
       19 66627 2 1  75 LEU CA   C  -4.426  -2.440  -3.065 1.00 . B B .  75 LEU CA   1 1 
       19 66628 2 1  75 LEU CB   C  -5.624  -2.571  -2.114 1.00 . B B .  75 LEU CB   1 1 
       19 66629 2 1  75 LEU CD1  C  -4.436  -2.996   0.065 1.00 . B B .  75 LEU CD1  1 1 
       19 66630 2 1  75 LEU CD2  C  -4.875  -0.650  -0.673 1.00 . B B .  75 LEU CD2  1 1 
       19 66631 2 1  75 LEU CG   C  -5.396  -2.080  -0.678 1.00 . B B .  75 LEU CG   1 1 
       19 66632 2 1  75 LEU H    H  -5.837  -2.052  -4.592 1.00 . B B .  75 LEU H    1 1 
       19 66633 2 1  75 LEU HA   H  -3.759  -1.678  -2.690 1.00 . B B .  75 LEU HA   1 1 
       19 66634 2 1  75 LEU HB2  H  -6.450  -2.016  -2.534 1.00 . B B .  75 LEU HB2  1 1 
       19 66635 2 1  75 LEU HB3  H  -5.903  -3.614  -2.070 1.00 . B B .  75 LEU HB3  1 1 
       19 66636 2 1  75 LEU HD11 H  -4.535  -2.830   1.124 1.00 . B B .  75 LEU HD11 1 1 
       19 66637 2 1  75 LEU HD12 H  -3.423  -2.779  -0.240 1.00 . B B .  75 LEU HD12 1 1 
       19 66638 2 1  75 LEU HD13 H  -4.667  -4.025  -0.165 1.00 . B B .  75 LEU HD13 1 1 
       19 66639 2 1  75 LEU HD21 H  -4.935  -0.250   0.329 1.00 . B B .  75 LEU HD21 1 1 
       19 66640 2 1  75 LEU HD22 H  -5.471  -0.045  -1.340 1.00 . B B .  75 LEU HD22 1 1 
       19 66641 2 1  75 LEU HD23 H  -3.846  -0.641  -1.003 1.00 . B B .  75 LEU HD23 1 1 
       19 66642 2 1  75 LEU HG   H  -6.336  -2.091  -0.147 1.00 . B B .  75 LEU HG   1 1 
       19 66643 2 1  75 LEU N    N  -4.875  -2.035  -4.388 1.00 . B B .  75 LEU N    1 1 
       19 66644 2 1  75 LEU O    O  -2.699  -3.992  -2.425 1.00 . B B .  75 LEU O    1 1 
       19 66645 2 1  76 SER C    C  -2.003  -5.733  -4.706 1.00 . B B .  76 SER C    1 1 
       19 66646 2 1  76 SER CA   C  -3.456  -5.921  -4.264 1.00 . B B .  76 SER CA   1 1 
       19 66647 2 1  76 SER CB   C  -4.244  -6.732  -5.294 1.00 . B B .  76 SER CB   1 1 
       19 66648 2 1  76 SER H    H  -4.884  -4.401  -4.606 1.00 . B B .  76 SER H    1 1 
       19 66649 2 1  76 SER HA   H  -3.465  -6.441  -3.319 1.00 . B B .  76 SER HA   1 1 
       19 66650 2 1  76 SER HB2  H  -4.045  -6.349  -6.281 1.00 . B B .  76 SER HB2  1 1 
       19 66651 2 1  76 SER HB3  H  -3.948  -7.768  -5.239 1.00 . B B .  76 SER HB3  1 1 
       19 66652 2 1  76 SER HG   H  -5.790  -6.478  -4.104 1.00 . B B .  76 SER HG   1 1 
       19 66653 2 1  76 SER N    N  -4.099  -4.630  -4.064 1.00 . B B .  76 SER N    1 1 
       19 66654 2 1  76 SER O    O  -1.110  -6.481  -4.296 1.00 . B B .  76 SER O    1 1 
       19 66655 2 1  76 SER OG   O  -5.639  -6.642  -5.047 1.00 . B B .  76 SER OG   1 1 
       19 66656 2 1  77 LYS C    C   0.403  -3.841  -4.882 1.00 . B B .  77 LYS C    1 1 
       19 66657 2 1  77 LYS CA   C  -0.437  -4.407  -6.019 1.00 . B B .  77 LYS CA   1 1 
       19 66658 2 1  77 LYS CB   C  -0.494  -3.419  -7.185 1.00 . B B .  77 LYS CB   1 1 
       19 66659 2 1  77 LYS CD   C  -1.934  -3.667  -9.249 1.00 . B B .  77 LYS CD   1 1 
       19 66660 2 1  77 LYS CE   C  -1.871  -2.210  -9.680 1.00 . B B .  77 LYS CE   1 1 
       19 66661 2 1  77 LYS CG   C  -0.653  -4.093  -8.542 1.00 . B B .  77 LYS CG   1 1 
       19 66662 2 1  77 LYS H    H  -2.530  -4.175  -5.850 1.00 . B B .  77 LYS H    1 1 
       19 66663 2 1  77 LYS HA   H   0.016  -5.328  -6.358 1.00 . B B .  77 LYS HA   1 1 
       19 66664 2 1  77 LYS HB2  H  -1.329  -2.750  -7.037 1.00 . B B .  77 LYS HB2  1 1 
       19 66665 2 1  77 LYS HB3  H   0.420  -2.843  -7.198 1.00 . B B .  77 LYS HB3  1 1 
       19 66666 2 1  77 LYS HD2  H  -2.076  -4.286 -10.123 1.00 . B B .  77 LYS HD2  1 1 
       19 66667 2 1  77 LYS HD3  H  -2.766  -3.796  -8.575 1.00 . B B .  77 LYS HD3  1 1 
       19 66668 2 1  77 LYS HE2  H  -2.177  -1.590  -8.851 1.00 . B B .  77 LYS HE2  1 1 
       19 66669 2 1  77 LYS HE3  H  -0.852  -1.971  -9.949 1.00 . B B .  77 LYS HE3  1 1 
       19 66670 2 1  77 LYS HG2  H   0.189  -3.828  -9.164 1.00 . B B .  77 LYS HG2  1 1 
       19 66671 2 1  77 LYS HG3  H  -0.672  -5.164  -8.401 1.00 . B B .  77 LYS HG3  1 1 
       19 66672 2 1  77 LYS HZ1  H  -3.752  -2.078 -10.586 1.00 . B B .  77 LYS HZ1  1 1 
       19 66673 2 1  77 LYS HZ2  H  -2.520  -2.558 -11.636 1.00 . B B .  77 LYS HZ2  1 1 
       19 66674 2 1  77 LYS HZ3  H  -2.634  -0.947 -11.155 1.00 . B B .  77 LYS HZ3  1 1 
       19 66675 2 1  77 LYS N    N  -1.773  -4.720  -5.541 1.00 . B B .  77 LYS N    1 1 
       19 66676 2 1  77 LYS NZ   N  -2.756  -1.930 -10.843 1.00 . B B .  77 LYS NZ   1 1 
       19 66677 2 1  77 LYS O    O   1.609  -4.062  -4.820 1.00 . B B .  77 LYS O    1 1 
       19 66678 2 1  78 ILE C    C   0.996  -3.663  -1.961 1.00 . B B .  78 ILE C    1 1 
       19 66679 2 1  78 ILE CA   C   0.415  -2.538  -2.813 1.00 . B B .  78 ILE CA   1 1 
       19 66680 2 1  78 ILE CB   C  -0.574  -1.700  -1.963 1.00 . B B .  78 ILE CB   1 1 
       19 66681 2 1  78 ILE CD1  C   0.182   0.675  -2.530 1.00 . B B .  78 ILE CD1  1 1 
       19 66682 2 1  78 ILE CG1  C  -0.900  -0.376  -2.662 1.00 . B B .  78 ILE CG1  1 1 
       19 66683 2 1  78 ILE CG2  C  -0.024  -1.449  -0.565 1.00 . B B .  78 ILE CG2  1 1 
       19 66684 2 1  78 ILE H    H  -1.217  -2.957  -4.100 1.00 . B B .  78 ILE H    1 1 
       19 66685 2 1  78 ILE HA   H   1.213  -1.897  -3.158 1.00 . B B .  78 ILE HA   1 1 
       19 66686 2 1  78 ILE HB   H  -1.487  -2.272  -1.859 1.00 . B B .  78 ILE HB   1 1 
       19 66687 2 1  78 ILE HD11 H  -0.153   1.591  -2.994 1.00 . B B .  78 ILE HD11 1 1 
       19 66688 2 1  78 ILE HD12 H   1.080   0.331  -3.020 1.00 . B B .  78 ILE HD12 1 1 
       19 66689 2 1  78 ILE HD13 H   0.388   0.852  -1.483 1.00 . B B .  78 ILE HD13 1 1 
       19 66690 2 1  78 ILE HG12 H  -1.045  -0.563  -3.714 1.00 . B B .  78 ILE HG12 1 1 
       19 66691 2 1  78 ILE HG13 H  -1.809   0.027  -2.244 1.00 . B B .  78 ILE HG13 1 1 
       19 66692 2 1  78 ILE HG21 H   0.029  -2.382  -0.027 1.00 . B B .  78 ILE HG21 1 1 
       19 66693 2 1  78 ILE HG22 H  -0.674  -0.768  -0.040 1.00 . B B .  78 ILE HG22 1 1 
       19 66694 2 1  78 ILE HG23 H   0.963  -1.019  -0.641 1.00 . B B .  78 ILE HG23 1 1 
       19 66695 2 1  78 ILE N    N  -0.253  -3.112  -3.979 1.00 . B B .  78 ILE N    1 1 
       19 66696 2 1  78 ILE O    O   2.110  -3.576  -1.445 1.00 . B B .  78 ILE O    1 1 
       19 66697 2 1  79 GLU C    C   1.867  -6.524  -1.691 1.00 . B B .  79 GLU C    1 1 
       19 66698 2 1  79 GLU CA   C   0.609  -5.905  -1.089 1.00 . B B .  79 GLU CA   1 1 
       19 66699 2 1  79 GLU CB   C  -0.538  -6.914  -1.087 1.00 . B B .  79 GLU CB   1 1 
       19 66700 2 1  79 GLU CD   C  -0.443  -9.423  -0.883 1.00 . B B .  79 GLU CD   1 1 
       19 66701 2 1  79 GLU CG   C  -0.313  -8.099  -0.163 1.00 . B B .  79 GLU CG   1 1 
       19 66702 2 1  79 GLU H    H  -0.657  -4.719  -2.290 1.00 . B B .  79 GLU H    1 1 
       19 66703 2 1  79 GLU HA   H   0.814  -5.597  -0.075 1.00 . B B .  79 GLU HA   1 1 
       19 66704 2 1  79 GLU HB2  H  -1.442  -6.411  -0.775 1.00 . B B .  79 GLU HB2  1 1 
       19 66705 2 1  79 GLU HB3  H  -0.675  -7.290  -2.091 1.00 . B B .  79 GLU HB3  1 1 
       19 66706 2 1  79 GLU HG2  H   0.680  -8.026   0.257 1.00 . B B .  79 GLU HG2  1 1 
       19 66707 2 1  79 GLU HG3  H  -1.043  -8.064   0.631 1.00 . B B .  79 GLU HG3  1 1 
       19 66708 2 1  79 GLU N    N   0.218  -4.729  -1.848 1.00 . B B .  79 GLU N    1 1 
       19 66709 2 1  79 GLU O    O   2.728  -7.032  -0.974 1.00 . B B .  79 GLU O    1 1 
       19 66710 2 1  79 GLU OE1  O  -1.297  -9.534  -1.787 1.00 . B B .  79 GLU OE1  1 1 
       19 66711 2 1  79 GLU OE2  O   0.314 -10.358  -0.561 1.00 . B B .  79 GLU OE2  1 1 
       19 66712 2 1  80 LYS C    C   4.375  -6.199  -3.354 1.00 . B B .  80 LYS C    1 1 
       19 66713 2 1  80 LYS CA   C   3.133  -7.000  -3.719 1.00 . B B .  80 LYS CA   1 1 
       19 66714 2 1  80 LYS CB   C   2.921  -6.981  -5.238 1.00 . B B .  80 LYS CB   1 1 
       19 66715 2 1  80 LYS CD   C   1.763  -9.209  -5.501 1.00 . B B .  80 LYS CD   1 1 
       19 66716 2 1  80 LYS CE   C   1.049  -9.662  -4.232 1.00 . B B .  80 LYS CE   1 1 
       19 66717 2 1  80 LYS CG   C   1.664  -7.704  -5.701 1.00 . B B .  80 LYS CG   1 1 
       19 66718 2 1  80 LYS H    H   1.259  -6.028  -3.532 1.00 . B B .  80 LYS H    1 1 
       19 66719 2 1  80 LYS HA   H   3.267  -8.021  -3.392 1.00 . B B .  80 LYS HA   1 1 
       19 66720 2 1  80 LYS HB2  H   2.858  -5.954  -5.569 1.00 . B B .  80 LYS HB2  1 1 
       19 66721 2 1  80 LYS HB3  H   3.773  -7.448  -5.713 1.00 . B B .  80 LYS HB3  1 1 
       19 66722 2 1  80 LYS HD2  H   1.314  -9.701  -6.350 1.00 . B B .  80 LYS HD2  1 1 
       19 66723 2 1  80 LYS HD3  H   2.805  -9.484  -5.437 1.00 . B B .  80 LYS HD3  1 1 
       19 66724 2 1  80 LYS HE2  H   1.192 -10.726  -4.114 1.00 . B B .  80 LYS HE2  1 1 
       19 66725 2 1  80 LYS HE3  H   1.487  -9.149  -3.387 1.00 . B B .  80 LYS HE3  1 1 
       19 66726 2 1  80 LYS HG2  H   0.823  -7.333  -5.139 1.00 . B B .  80 LYS HG2  1 1 
       19 66727 2 1  80 LYS HG3  H   1.514  -7.502  -6.752 1.00 . B B .  80 LYS HG3  1 1 
       19 66728 2 1  80 LYS HZ1  H  -0.576  -8.355  -4.421 1.00 . B B .  80 LYS HZ1  1 1 
       19 66729 2 1  80 LYS HZ2  H  -0.856  -9.651  -3.365 1.00 . B B .  80 LYS HZ2  1 1 
       19 66730 2 1  80 LYS HZ3  H  -0.865  -9.901  -5.043 1.00 . B B .  80 LYS HZ3  1 1 
       19 66731 2 1  80 LYS N    N   1.974  -6.457  -3.017 1.00 . B B .  80 LYS N    1 1 
       19 66732 2 1  80 LYS NZ   N  -0.412  -9.371  -4.271 1.00 . B B .  80 LYS NZ   1 1 
       19 66733 2 1  80 LYS O    O   5.467  -6.753  -3.225 1.00 . B B .  80 LYS O    1 1 
       19 66734 2 1  81 LEU C    C   5.802  -4.378  -1.425 1.00 . B B .  81 LEU C    1 1 
       19 66735 2 1  81 LEU CA   C   5.274  -3.995  -2.801 1.00 . B B .  81 LEU CA   1 1 
       19 66736 2 1  81 LEU CB   C   4.788  -2.541  -2.800 1.00 . B B .  81 LEU CB   1 1 
       19 66737 2 1  81 LEU CD1  C   7.016  -1.427  -3.129 1.00 . B B .  81 LEU CD1  1 1 
       19 66738 2 1  81 LEU CD2  C   5.627  -2.028  -5.118 1.00 . B B .  81 LEU CD2  1 1 
       19 66739 2 1  81 LEU CG   C   5.601  -1.572  -3.665 1.00 . B B .  81 LEU CG   1 1 
       19 66740 2 1  81 LEU H    H   3.288  -4.519  -3.296 1.00 . B B .  81 LEU H    1 1 
       19 66741 2 1  81 LEU HA   H   6.066  -4.108  -3.525 1.00 . B B .  81 LEU HA   1 1 
       19 66742 2 1  81 LEU HB2  H   3.764  -2.527  -3.148 1.00 . B B .  81 LEU HB2  1 1 
       19 66743 2 1  81 LEU HB3  H   4.806  -2.178  -1.782 1.00 . B B .  81 LEU HB3  1 1 
       19 66744 2 1  81 LEU HD11 H   7.437  -2.404  -2.949 1.00 . B B .  81 LEU HD11 1 1 
       19 66745 2 1  81 LEU HD12 H   6.995  -0.866  -2.206 1.00 . B B .  81 LEU HD12 1 1 
       19 66746 2 1  81 LEU HD13 H   7.620  -0.902  -3.854 1.00 . B B .  81 LEU HD13 1 1 
       19 66747 2 1  81 LEU HD21 H   4.616  -2.199  -5.460 1.00 . B B .  81 LEU HD21 1 1 
       19 66748 2 1  81 LEU HD22 H   6.195  -2.944  -5.201 1.00 . B B .  81 LEU HD22 1 1 
       19 66749 2 1  81 LEU HD23 H   6.089  -1.264  -5.725 1.00 . B B .  81 LEU HD23 1 1 
       19 66750 2 1  81 LEU HG   H   5.134  -0.599  -3.633 1.00 . B B .  81 LEU HG   1 1 
       19 66751 2 1  81 LEU N    N   4.187  -4.892  -3.174 1.00 . B B .  81 LEU N    1 1 
       19 66752 2 1  81 LEU O    O   7.006  -4.331  -1.171 1.00 . B B .  81 LEU O    1 1 
       19 66753 2 1  82 ILE C    C   6.087  -6.473   0.724 1.00 . B B .  82 ILE C    1 1 
       19 66754 2 1  82 ILE CA   C   5.245  -5.201   0.798 1.00 . B B .  82 ILE CA   1 1 
       19 66755 2 1  82 ILE CB   C   3.984  -5.451   1.661 1.00 . B B .  82 ILE CB   1 1 
       19 66756 2 1  82 ILE CD1  C   1.900  -4.281   2.601 1.00 . B B .  82 ILE CD1  1 1 
       19 66757 2 1  82 ILE CG1  C   3.106  -4.192   1.683 1.00 . B B .  82 ILE CG1  1 1 
       19 66758 2 1  82 ILE CG2  C   4.371  -5.871   3.073 1.00 . B B .  82 ILE CG2  1 1 
       19 66759 2 1  82 ILE H    H   3.940  -4.776  -0.810 1.00 . B B .  82 ILE H    1 1 
       19 66760 2 1  82 ILE HA   H   5.829  -4.418   1.257 1.00 . B B .  82 ILE HA   1 1 
       19 66761 2 1  82 ILE HB   H   3.426  -6.261   1.215 1.00 . B B .  82 ILE HB   1 1 
       19 66762 2 1  82 ILE HD11 H   2.235  -4.423   3.617 1.00 . B B .  82 ILE HD11 1 1 
       19 66763 2 1  82 ILE HD12 H   1.280  -5.114   2.306 1.00 . B B .  82 ILE HD12 1 1 
       19 66764 2 1  82 ILE HD13 H   1.329  -3.365   2.535 1.00 . B B .  82 ILE HD13 1 1 
       19 66765 2 1  82 ILE HG12 H   3.702  -3.354   2.010 1.00 . B B .  82 ILE HG12 1 1 
       19 66766 2 1  82 ILE HG13 H   2.747  -3.997   0.683 1.00 . B B .  82 ILE HG13 1 1 
       19 66767 2 1  82 ILE HG21 H   3.493  -6.212   3.601 1.00 . B B .  82 ILE HG21 1 1 
       19 66768 2 1  82 ILE HG22 H   4.798  -5.026   3.594 1.00 . B B .  82 ILE HG22 1 1 
       19 66769 2 1  82 ILE HG23 H   5.096  -6.669   3.025 1.00 . B B .  82 ILE HG23 1 1 
       19 66770 2 1  82 ILE N    N   4.887  -4.776  -0.546 1.00 . B B .  82 ILE N    1 1 
       19 66771 2 1  82 ILE O    O   7.056  -6.649   1.470 1.00 . B B .  82 ILE O    1 1 
       19 66772 2 1  83 GLU C    C   7.804  -8.344  -1.029 1.00 . B B .  83 GLU C    1 1 
       19 66773 2 1  83 GLU CA   C   6.436  -8.598  -0.398 1.00 . B B .  83 GLU CA   1 1 
       19 66774 2 1  83 GLU CB   C   5.618  -9.546  -1.273 1.00 . B B .  83 GLU CB   1 1 
       19 66775 2 1  83 GLU CD   C   5.001 -11.299   0.427 1.00 . B B .  83 GLU CD   1 1 
       19 66776 2 1  83 GLU CG   C   5.740 -11.001  -0.861 1.00 . B B .  83 GLU CG   1 1 
       19 66777 2 1  83 GLU H    H   4.944  -7.152  -0.765 1.00 . B B .  83 GLU H    1 1 
       19 66778 2 1  83 GLU HA   H   6.582  -9.051   0.571 1.00 . B B .  83 GLU HA   1 1 
       19 66779 2 1  83 GLU HB2  H   4.577  -9.263  -1.214 1.00 . B B .  83 GLU HB2  1 1 
       19 66780 2 1  83 GLU HB3  H   5.951  -9.454  -2.296 1.00 . B B .  83 GLU HB3  1 1 
       19 66781 2 1  83 GLU HG2  H   5.331 -11.619  -1.646 1.00 . B B .  83 GLU HG2  1 1 
       19 66782 2 1  83 GLU HG3  H   6.784 -11.240  -0.724 1.00 . B B .  83 GLU HG3  1 1 
       19 66783 2 1  83 GLU N    N   5.723  -7.348  -0.201 1.00 . B B .  83 GLU N    1 1 
       19 66784 2 1  83 GLU O    O   8.719  -9.153  -0.896 1.00 . B B .  83 GLU O    1 1 
       19 66785 2 1  83 GLU OE1  O   5.523 -10.972   1.514 1.00 . B B .  83 GLU OE1  1 1 
       19 66786 2 1  83 GLU OE2  O   3.889 -11.864   0.356 1.00 . B B .  83 GLU OE2  1 1 
       19 66787 2 1  84 THR C    C  10.207  -6.380  -1.357 1.00 . B B .  84 THR C    1 1 
       19 66788 2 1  84 THR CA   C   9.183  -6.864  -2.386 1.00 . B B .  84 THR CA   1 1 
       19 66789 2 1  84 THR CB   C   8.971  -5.762  -3.454 1.00 . B B .  84 THR CB   1 1 
       19 66790 2 1  84 THR CG2  C  10.221  -5.565  -4.300 1.00 . B B .  84 THR CG2  1 1 
       19 66791 2 1  84 THR H    H   7.159  -6.623  -1.823 1.00 . B B .  84 THR H    1 1 
       19 66792 2 1  84 THR HA   H   9.569  -7.747  -2.876 1.00 . B B .  84 THR HA   1 1 
       19 66793 2 1  84 THR HB   H   8.746  -4.834  -2.947 1.00 . B B .  84 THR HB   1 1 
       19 66794 2 1  84 THR HG1  H   7.156  -6.480  -3.788 1.00 . B B .  84 THR HG1  1 1 
       19 66795 2 1  84 THR HG21 H  10.024  -4.822  -5.062 1.00 . B B .  84 THR HG21 1 1 
       19 66796 2 1  84 THR HG22 H  10.492  -6.501  -4.770 1.00 . B B .  84 THR HG22 1 1 
       19 66797 2 1  84 THR HG23 H  11.031  -5.228  -3.672 1.00 . B B .  84 THR HG23 1 1 
       19 66798 2 1  84 THR N    N   7.930  -7.223  -1.737 1.00 . B B .  84 THR N    1 1 
       19 66799 2 1  84 THR O    O  11.411  -6.585  -1.513 1.00 . B B .  84 THR O    1 1 
       19 66800 2 1  84 THR OG1  O   7.872  -6.105  -4.313 1.00 . B B .  84 THR OG1  1 1 
       19 66801 2 1  85 LEU C    C  11.137  -6.355   1.610 1.00 . B B .  85 LEU C    1 1 
       19 66802 2 1  85 LEU CA   C  10.590  -5.219   0.752 1.00 . B B .  85 LEU CA   1 1 
       19 66803 2 1  85 LEU CB   C   9.837  -4.221   1.632 1.00 . B B .  85 LEU CB   1 1 
       19 66804 2 1  85 LEU CD1  C   8.572  -2.063   1.833 1.00 . B B .  85 LEU CD1  1 1 
       19 66805 2 1  85 LEU CD2  C  10.783  -2.112   0.662 1.00 . B B .  85 LEU CD2  1 1 
       19 66806 2 1  85 LEU CG   C   9.506  -2.886   0.959 1.00 . B B .  85 LEU CG   1 1 
       19 66807 2 1  85 LEU H    H   8.751  -5.602  -0.222 1.00 . B B .  85 LEU H    1 1 
       19 66808 2 1  85 LEU HA   H  11.416  -4.713   0.275 1.00 . B B .  85 LEU HA   1 1 
       19 66809 2 1  85 LEU HB2  H   8.915  -4.682   1.956 1.00 . B B .  85 LEU HB2  1 1 
       19 66810 2 1  85 LEU HB3  H  10.444  -4.017   2.501 1.00 . B B .  85 LEU HB3  1 1 
       19 66811 2 1  85 LEU HD11 H   8.542  -1.046   1.471 1.00 . B B .  85 LEU HD11 1 1 
       19 66812 2 1  85 LEU HD12 H   8.928  -2.073   2.852 1.00 . B B .  85 LEU HD12 1 1 
       19 66813 2 1  85 LEU HD13 H   7.579  -2.485   1.797 1.00 . B B .  85 LEU HD13 1 1 
       19 66814 2 1  85 LEU HD21 H  10.543  -1.074   0.487 1.00 . B B .  85 LEU HD21 1 1 
       19 66815 2 1  85 LEU HD22 H  11.256  -2.522  -0.218 1.00 . B B .  85 LEU HD22 1 1 
       19 66816 2 1  85 LEU HD23 H  11.458  -2.190   1.503 1.00 . B B .  85 LEU HD23 1 1 
       19 66817 2 1  85 LEU HG   H   9.004  -3.077   0.021 1.00 . B B .  85 LEU HG   1 1 
       19 66818 2 1  85 LEU N    N   9.719  -5.734  -0.299 1.00 . B B .  85 LEU N    1 1 
       19 66819 2 1  85 LEU O    O  12.250  -6.272   2.132 1.00 . B B .  85 LEU O    1 1 
       19 66820 2 1  86 SER C    C  10.344  -9.848   1.809 1.00 . B B .  86 SER C    1 1 
       19 66821 2 1  86 SER CA   C  10.748  -8.568   2.537 1.00 . B B .  86 SER CA   1 1 
       19 66822 2 1  86 SER CB   C  10.121  -8.521   3.935 1.00 . B B .  86 SER CB   1 1 
       19 66823 2 1  86 SER H    H   9.466  -7.409   1.330 1.00 . B B .  86 SER H    1 1 
       19 66824 2 1  86 SER HA   H  11.823  -8.544   2.633 1.00 . B B .  86 SER HA   1 1 
       19 66825 2 1  86 SER HB2  H   9.292  -9.213   3.981 1.00 . B B .  86 SER HB2  1 1 
       19 66826 2 1  86 SER HB3  H  10.866  -8.801   4.667 1.00 . B B .  86 SER HB3  1 1 
       19 66827 2 1  86 SER HG   H   8.689  -7.248   4.334 1.00 . B B .  86 SER HG   1 1 
       19 66828 2 1  86 SER N    N  10.344  -7.408   1.758 1.00 . B B .  86 SER N    1 1 
       19 66829 2 1  86 SER O    O   9.337 -10.472   2.147 1.00 . B B .  86 SER O    1 1 
       19 66830 2 1  86 SER OG   O   9.646  -7.220   4.244 1.00 . B B .  86 SER OG   1 1 
       19 66831 2 1  87 PRO C    C  10.765 -12.693   0.874 1.00 . B B .  87 PRO C    1 1 
       19 66832 2 1  87 PRO CA   C  10.842 -11.454  -0.005 1.00 . B B .  87 PRO CA   1 1 
       19 66833 2 1  87 PRO CB   C  12.035 -11.550  -0.961 1.00 . B B .  87 PRO CB   1 1 
       19 66834 2 1  87 PRO CD   C  12.311  -9.531   0.285 1.00 . B B .  87 PRO CD   1 1 
       19 66835 2 1  87 PRO CG   C  12.559 -10.160  -1.059 1.00 . B B .  87 PRO CG   1 1 
       19 66836 2 1  87 PRO HA   H   9.927 -11.360  -0.572 1.00 . B B .  87 PRO HA   1 1 
       19 66837 2 1  87 PRO HB2  H  12.773 -12.224  -0.550 1.00 . B B .  87 PRO HB2  1 1 
       19 66838 2 1  87 PRO HB3  H  11.700 -11.914  -1.921 1.00 . B B .  87 PRO HB3  1 1 
       19 66839 2 1  87 PRO HD2  H  13.154  -9.696   0.938 1.00 . B B .  87 PRO HD2  1 1 
       19 66840 2 1  87 PRO HD3  H  12.113  -8.474   0.178 1.00 . B B .  87 PRO HD3  1 1 
       19 66841 2 1  87 PRO HG2  H  13.615 -10.180  -1.277 1.00 . B B .  87 PRO HG2  1 1 
       19 66842 2 1  87 PRO HG3  H  12.027  -9.621  -1.829 1.00 . B B .  87 PRO HG3  1 1 
       19 66843 2 1  87 PRO N    N  11.117 -10.243   0.777 1.00 . B B .  87 PRO N    1 1 
       19 66844 2 1  87 PRO O    O   9.969 -13.600   0.616 1.00 . B B .  87 PRO O    1 1 
       19 66845 2 1  88 ALA C    C  11.967 -15.149   2.208 1.00 . B B .  88 ALA C    1 1 
       19 66846 2 1  88 ALA CA   C  11.651 -13.809   2.873 1.00 . B B .  88 ALA CA   1 1 
       19 66847 2 1  88 ALA CB   C  10.359 -13.895   3.679 1.00 . B B .  88 ALA CB   1 1 
       19 66848 2 1  88 ALA H    H  12.206 -11.950   2.038 1.00 . B B .  88 ALA H    1 1 
       19 66849 2 1  88 ALA HA   H  12.449 -13.585   3.567 1.00 . B B .  88 ALA HA   1 1 
       19 66850 2 1  88 ALA HB1  H  10.458 -14.659   4.436 1.00 . B B .  88 ALA HB1  1 1 
       19 66851 2 1  88 ALA HB2  H   9.540 -14.147   3.021 1.00 . B B .  88 ALA HB2  1 1 
       19 66852 2 1  88 ALA HB3  H  10.161 -12.944   4.148 1.00 . B B .  88 ALA HB3  1 1 
       19 66853 2 1  88 ALA N    N  11.596 -12.711   1.912 1.00 . B B .  88 ALA N    1 1 
       19 66854 2 1  88 ALA O    O  13.131 -15.528   2.086 1.00 . B B .  88 ALA O    1 1 
       19 66855 2 1  89 ARG C    C  10.584 -17.213  -0.274 1.00 . B B .  89 ARG C    1 1 
       19 66856 2 1  89 ARG CA   C  11.139 -17.158   1.145 1.00 . B B .  89 ARG CA   1 1 
       19 66857 2 1  89 ARG CB   C  10.501 -18.255   2.004 1.00 . B B .  89 ARG CB   1 1 
       19 66858 2 1  89 ARG CD   C  10.237 -17.871   4.483 1.00 . B B .  89 ARG CD   1 1 
       19 66859 2 1  89 ARG CG   C  11.137 -18.404   3.381 1.00 . B B .  89 ARG CG   1 1 
       19 66860 2 1  89 ARG CZ   C  10.427 -16.476   6.513 1.00 . B B .  89 ARG CZ   1 1 
       19 66861 2 1  89 ARG H    H  10.028 -15.494   1.842 1.00 . B B .  89 ARG H    1 1 
       19 66862 2 1  89 ARG HA   H  12.202 -17.333   1.098 1.00 . B B .  89 ARG HA   1 1 
       19 66863 2 1  89 ARG HB2  H   9.454 -18.026   2.138 1.00 . B B .  89 ARG HB2  1 1 
       19 66864 2 1  89 ARG HB3  H  10.591 -19.197   1.487 1.00 . B B .  89 ARG HB3  1 1 
       19 66865 2 1  89 ARG HD2  H   9.415 -17.335   4.033 1.00 . B B .  89 ARG HD2  1 1 
       19 66866 2 1  89 ARG HD3  H   9.856 -18.706   5.047 1.00 . B B .  89 ARG HD3  1 1 
       19 66867 2 1  89 ARG HE   H  11.868 -16.711   5.140 1.00 . B B .  89 ARG HE   1 1 
       19 66868 2 1  89 ARG HG2  H  11.326 -19.450   3.565 1.00 . B B .  89 ARG HG2  1 1 
       19 66869 2 1  89 ARG HG3  H  12.069 -17.862   3.397 1.00 . B B .  89 ARG HG3  1 1 
       19 66870 2 1  89 ARG HH11 H   8.672 -17.484   6.364 1.00 . B B .  89 ARG HH11 1 1 
       19 66871 2 1  89 ARG HH12 H   8.819 -16.452   7.751 1.00 . B B .  89 ARG HH12 1 1 
       19 66872 2 1  89 ARG HH21 H  12.056 -15.359   6.967 1.00 . B B .  89 ARG HH21 1 1 
       19 66873 2 1  89 ARG HH22 H  10.738 -15.252   8.094 1.00 . B B .  89 ARG HH22 1 1 
       19 66874 2 1  89 ARG N    N  10.938 -15.859   1.763 1.00 . B B .  89 ARG N    1 1 
       19 66875 2 1  89 ARG NE   N  10.949 -16.972   5.390 1.00 . B B .  89 ARG NE   1 1 
       19 66876 2 1  89 ARG NH1  N   9.210 -16.834   6.907 1.00 . B B .  89 ARG NH1  1 1 
       19 66877 2 1  89 ARG NH2  N  11.130 -15.630   7.249 1.00 . B B .  89 ARG NH2  1 1 
       19 66878 2 1  89 ARG O    O  10.627 -18.263  -0.916 1.00 . B B .  89 ARG O    1 1 
       19 66879 2 1  90 SER C    C  10.614 -16.267  -3.149 1.00 . B B .  90 SER C    1 1 
       19 66880 2 1  90 SER CA   C   9.515 -16.034  -2.112 1.00 . B B .  90 SER CA   1 1 
       19 66881 2 1  90 SER CB   C   8.828 -14.687  -2.333 1.00 . B B .  90 SER CB   1 1 
       19 66882 2 1  90 SER H    H  10.057 -15.279  -0.211 1.00 . B B .  90 SER H    1 1 
       19 66883 2 1  90 SER HA   H   8.782 -16.821  -2.203 1.00 . B B .  90 SER HA   1 1 
       19 66884 2 1  90 SER HB2  H   9.563 -13.896  -2.284 1.00 . B B .  90 SER HB2  1 1 
       19 66885 2 1  90 SER HB3  H   8.352 -14.678  -3.302 1.00 . B B .  90 SER HB3  1 1 
       19 66886 2 1  90 SER HG   H   7.942 -13.572  -0.981 1.00 . B B .  90 SER HG   1 1 
       19 66887 2 1  90 SER N    N  10.067 -16.092  -0.763 1.00 . B B .  90 SER N    1 1 
       19 66888 2 1  90 SER O    O  11.692 -15.669  -3.074 1.00 . B B .  90 SER O    1 1 
       19 66889 2 1  90 SER OG   O   7.841 -14.461  -1.335 1.00 . B B .  90 SER OG   1 1 
       19 66890 2 1  91 LYS C    C  10.764 -17.131  -6.523 1.00 . B B .  91 LYS C    1 1 
       19 66891 2 1  91 LYS CA   C  11.306 -17.480  -5.143 1.00 . B B .  91 LYS CA   1 1 
       19 66892 2 1  91 LYS CB   C  11.662 -18.968  -5.082 1.00 . B B .  91 LYS CB   1 1 
       19 66893 2 1  91 LYS CD   C  14.075 -18.742  -5.793 1.00 . B B .  91 LYS CD   1 1 
       19 66894 2 1  91 LYS CE   C  15.527 -18.922  -5.371 1.00 . B B .  91 LYS CE   1 1 
       19 66895 2 1  91 LYS CG   C  13.115 -19.236  -4.717 1.00 . B B .  91 LYS CG   1 1 
       19 66896 2 1  91 LYS H    H   9.457 -17.576  -4.124 1.00 . B B .  91 LYS H    1 1 
       19 66897 2 1  91 LYS HA   H  12.198 -16.898  -4.963 1.00 . B B .  91 LYS HA   1 1 
       19 66898 2 1  91 LYS HB2  H  11.037 -19.445  -4.341 1.00 . B B .  91 LYS HB2  1 1 
       19 66899 2 1  91 LYS HB3  H  11.467 -19.413  -6.045 1.00 . B B .  91 LYS HB3  1 1 
       19 66900 2 1  91 LYS HD2  H  13.904 -19.300  -6.702 1.00 . B B .  91 LYS HD2  1 1 
       19 66901 2 1  91 LYS HD3  H  13.890 -17.694  -5.973 1.00 . B B .  91 LYS HD3  1 1 
       19 66902 2 1  91 LYS HE2  H  15.688 -19.959  -5.117 1.00 . B B .  91 LYS HE2  1 1 
       19 66903 2 1  91 LYS HE3  H  16.170 -18.650  -6.197 1.00 . B B .  91 LYS HE3  1 1 
       19 66904 2 1  91 LYS HG2  H  13.340 -18.728  -3.793 1.00 . B B .  91 LYS HG2  1 1 
       19 66905 2 1  91 LYS HG3  H  13.250 -20.301  -4.587 1.00 . B B .  91 LYS HG3  1 1 
       19 66906 2 1  91 LYS HZ1  H  16.900 -18.063  -4.052 1.00 . B B .  91 LYS HZ1  1 1 
       19 66907 2 1  91 LYS HZ2  H  15.425 -18.472  -3.337 1.00 . B B .  91 LYS HZ2  1 1 
       19 66908 2 1  91 LYS HZ3  H  15.530 -17.108  -4.330 1.00 . B B .  91 LYS HZ3  1 1 
       19 66909 2 1  91 LYS N    N  10.340 -17.148  -4.106 1.00 . B B .  91 LYS N    1 1 
       19 66910 2 1  91 LYS NZ   N  15.869 -18.082  -4.192 1.00 . B B .  91 LYS NZ   1 1 
       19 66911 2 1  91 LYS O    O   9.905 -17.829  -7.065 1.00 . B B .  91 LYS O    1 1 
       19 66912 2 1  92 SER C    C  12.032 -15.665  -9.364 1.00 . B B .  92 SER C    1 1 
       19 66913 2 1  92 SER CA   C  10.851 -15.597  -8.399 1.00 . B B .  92 SER CA   1 1 
       19 66914 2 1  92 SER CB   C  10.292 -14.173  -8.336 1.00 . B B .  92 SER CB   1 1 
       19 66915 2 1  92 SER H    H  11.925 -15.510  -6.583 1.00 . B B .  92 SER H    1 1 
       19 66916 2 1  92 SER HA   H  10.078 -16.267  -8.744 1.00 . B B .  92 SER HA   1 1 
       19 66917 2 1  92 SER HB2  H  11.080 -13.489  -8.058 1.00 . B B .  92 SER HB2  1 1 
       19 66918 2 1  92 SER HB3  H   9.904 -13.898  -9.307 1.00 . B B .  92 SER HB3  1 1 
       19 66919 2 1  92 SER HG   H   9.190 -14.891  -6.866 1.00 . B B .  92 SER HG   1 1 
       19 66920 2 1  92 SER N    N  11.261 -16.039  -7.078 1.00 . B B .  92 SER N    1 1 
       19 66921 2 1  92 SER O    O  13.008 -14.925  -9.221 1.00 . B B .  92 SER O    1 1 
       19 66922 2 1  92 SER OG   O   9.241 -14.075  -7.381 1.00 . B B .  92 SER OG   1 1 
       19 66923 2 1  93 GLN C    C  12.693 -15.960 -12.571 1.00 . B B .  93 GLN C    1 1 
       19 66924 2 1  93 GLN CA   C  13.012 -16.744 -11.307 1.00 . B B .  93 GLN CA   1 1 
       19 66925 2 1  93 GLN CB   C  13.216 -18.226 -11.640 1.00 . B B .  93 GLN CB   1 1 
       19 66926 2 1  93 GLN CD   C  12.216 -19.740  -9.870 1.00 . B B .  93 GLN CD   1 1 
       19 66927 2 1  93 GLN CG   C  13.477 -19.095 -10.417 1.00 . B B .  93 GLN CG   1 1 
       19 66928 2 1  93 GLN H    H  11.155 -17.145 -10.382 1.00 . B B .  93 GLN H    1 1 
       19 66929 2 1  93 GLN HA   H  13.923 -16.353 -10.878 1.00 . B B .  93 GLN HA   1 1 
       19 66930 2 1  93 GLN HB2  H  12.332 -18.596 -12.136 1.00 . B B .  93 GLN HB2  1 1 
       19 66931 2 1  93 GLN HB3  H  14.058 -18.321 -12.308 1.00 . B B .  93 GLN HB3  1 1 
       19 66932 2 1  93 GLN HE21 H  11.562 -20.082 -11.710 1.00 . B B .  93 GLN HE21 1 1 
       19 66933 2 1  93 GLN HE22 H  10.518 -20.601 -10.434 1.00 . B B .  93 GLN HE22 1 1 
       19 66934 2 1  93 GLN HG2  H  14.168 -19.878 -10.691 1.00 . B B .  93 GLN HG2  1 1 
       19 66935 2 1  93 GLN HG3  H  13.915 -18.484  -9.643 1.00 . B B .  93 GLN HG3  1 1 
       19 66936 2 1  93 GLN N    N  11.952 -16.576 -10.327 1.00 . B B .  93 GLN N    1 1 
       19 66937 2 1  93 GLN NE2  N  11.346 -20.183 -10.759 1.00 . B B .  93 GLN NE2  1 1 
       19 66938 2 1  93 GLN O    O  11.919 -16.408 -13.421 1.00 . B B .  93 GLN O    1 1 
       19 66939 2 1  93 GLN OE1  O  12.036 -19.854  -8.657 1.00 . B B .  93 GLN OE1  1 1 
       19 66940 2 1  94 SER C    C  13.988 -14.358 -14.962 1.00 . B B .  94 SER C    1 1 
       19 66941 2 1  94 SER CA   C  13.063 -13.922 -13.829 1.00 . B B .  94 SER CA   1 1 
       19 66942 2 1  94 SER CB   C  13.341 -12.469 -13.449 1.00 . B B .  94 SER CB   1 1 
       19 66943 2 1  94 SER H    H  13.854 -14.464 -11.950 1.00 . B B .  94 SER H    1 1 
       19 66944 2 1  94 SER HA   H  12.035 -14.023 -14.146 1.00 . B B .  94 SER HA   1 1 
       19 66945 2 1  94 SER HB2  H  14.405 -12.286 -13.480 1.00 . B B .  94 SER HB2  1 1 
       19 66946 2 1  94 SER HB3  H  12.841 -11.811 -14.143 1.00 . B B .  94 SER HB3  1 1 
       19 66947 2 1  94 SER HG   H  12.028 -11.726 -12.202 1.00 . B B .  94 SER HG   1 1 
       19 66948 2 1  94 SER N    N  13.269 -14.777 -12.674 1.00 . B B .  94 SER N    1 1 
       19 66949 2 1  94 SER O    O  15.147 -14.694 -14.724 1.00 . B B .  94 SER O    1 1 
       19 66950 2 1  94 SER OG   O  12.867 -12.196 -12.143 1.00 . B B .  94 SER OG   1 1 
       19 66951 2 1  95 THR C    C  13.702 -14.196 -18.622 1.00 . B B .  95 THR C    1 1 
       19 66952 2 1  95 THR CA   C  14.278 -14.767 -17.330 1.00 . B B .  95 THR CA   1 1 
       19 66953 2 1  95 THR CB   C  14.411 -16.308 -17.436 1.00 . B B .  95 THR CB   1 1 
       19 66954 2 1  95 THR CG2  C  13.046 -16.987 -17.487 1.00 . B B .  95 THR CG2  1 1 
       19 66955 2 1  95 THR H    H  12.545 -14.104 -16.325 1.00 . B B .  95 THR H    1 1 
       19 66956 2 1  95 THR HA   H  15.269 -14.359 -17.188 1.00 . B B .  95 THR HA   1 1 
       19 66957 2 1  95 THR HB   H  14.933 -16.663 -16.557 1.00 . B B .  95 THR HB   1 1 
       19 66958 2 1  95 THR HG1  H  14.712 -17.361 -19.085 1.00 . B B .  95 THR HG1  1 1 
       19 66959 2 1  95 THR HG21 H  13.172 -18.058 -17.428 1.00 . B B .  95 THR HG21 1 1 
       19 66960 2 1  95 THR HG22 H  12.553 -16.735 -18.414 1.00 . B B .  95 THR HG22 1 1 
       19 66961 2 1  95 THR HG23 H  12.445 -16.646 -16.658 1.00 . B B .  95 THR HG23 1 1 
       19 66962 2 1  95 THR N    N  13.478 -14.372 -16.184 1.00 . B B .  95 THR N    1 1 
       19 66963 2 1  95 THR O    O  12.504 -14.305 -18.893 1.00 . B B .  95 THR O    1 1 
       19 66964 2 1  95 THR OG1  O  15.174 -16.664 -18.601 1.00 . B B .  95 THR OG1  1 1 
       19 66965 2 1  96 MET C    C  14.337 -13.986 -21.794 1.00 . B B .  96 MET C    1 1 
       19 66966 2 1  96 MET CA   C  14.142 -12.975 -20.669 1.00 . B B .  96 MET CA   1 1 
       19 66967 2 1  96 MET CB   C  14.933 -11.700 -20.958 1.00 . B B .  96 MET CB   1 1 
       19 66968 2 1  96 MET CE   C  15.264  -8.523 -20.821 1.00 . B B .  96 MET CE   1 1 
       19 66969 2 1  96 MET CG   C  14.312 -10.828 -22.037 1.00 . B B .  96 MET CG   1 1 
       19 66970 2 1  96 MET H    H  15.496 -13.480 -19.126 1.00 . B B .  96 MET H    1 1 
       19 66971 2 1  96 MET HA   H  13.090 -12.734 -20.594 1.00 . B B .  96 MET HA   1 1 
       19 66972 2 1  96 MET HB2  H  15.006 -11.118 -20.052 1.00 . B B .  96 MET HB2  1 1 
       19 66973 2 1  96 MET HB3  H  15.927 -11.974 -21.278 1.00 . B B .  96 MET HB3  1 1 
       19 66974 2 1  96 MET HE1  H  14.290  -8.644 -20.375 1.00 . B B .  96 MET HE1  1 1 
       19 66975 2 1  96 MET HE2  H  15.463  -7.474 -20.969 1.00 . B B .  96 MET HE2  1 1 
       19 66976 2 1  96 MET HE3  H  16.014  -8.945 -20.169 1.00 . B B .  96 MET HE3  1 1 
       19 66977 2 1  96 MET HG2  H  14.210 -11.412 -22.940 1.00 . B B .  96 MET HG2  1 1 
       19 66978 2 1  96 MET HG3  H  13.335 -10.508 -21.705 1.00 . B B .  96 MET HG3  1 1 
       19 66979 2 1  96 MET N    N  14.558 -13.560 -19.406 1.00 . B B .  96 MET N    1 1 
       19 66980 2 1  96 MET O    O  15.242 -13.849 -22.618 1.00 . B B .  96 MET O    1 1 
       19 66981 2 1  96 MET SD   S  15.304  -9.365 -22.402 1.00 . B B .  96 MET SD   1 1 
       19 66982 2 1  97 ASN C    C  13.181 -15.480 -24.183 1.00 . B B .  97 ASN C    1 1 
       19 66983 2 1  97 ASN CA   C  13.555 -16.050 -22.826 1.00 . B B .  97 ASN CA   1 1 
       19 66984 2 1  97 ASN CB   C  12.611 -17.201 -22.472 1.00 . B B .  97 ASN CB   1 1 
       19 66985 2 1  97 ASN CG   C  13.087 -18.013 -21.280 1.00 . B B .  97 ASN CG   1 1 
       19 66986 2 1  97 ASN H    H  12.785 -15.046 -21.127 1.00 . B B .  97 ASN H    1 1 
       19 66987 2 1  97 ASN HA   H  14.570 -16.420 -22.861 1.00 . B B .  97 ASN HA   1 1 
       19 66988 2 1  97 ASN HB2  H  11.640 -16.798 -22.238 1.00 . B B .  97 ASN HB2  1 1 
       19 66989 2 1  97 ASN HB3  H  12.524 -17.861 -23.323 1.00 . B B .  97 ASN HB3  1 1 
       19 66990 2 1  97 ASN HD21 H  11.211 -18.415 -20.778 1.00 . B B .  97 ASN HD21 1 1 
       19 66991 2 1  97 ASN HD22 H  12.425 -19.107 -19.765 1.00 . B B .  97 ASN HD22 1 1 
       19 66992 2 1  97 ASN N    N  13.488 -15.003 -21.810 1.00 . B B .  97 ASN N    1 1 
       19 66993 2 1  97 ASN ND2  N  12.148 -18.561 -20.530 1.00 . B B .  97 ASN ND2  1 1 
       19 66994 2 1  97 ASN O    O  12.041 -15.073 -24.400 1.00 . B B .  97 ASN O    1 1 
       19 66995 2 1  97 ASN OD1  O  14.285 -18.142 -21.031 1.00 . B B .  97 ASN OD1  1 1 
       19 66996 2 1  98 GLN C    C  13.979 -16.016 -27.450 1.00 . B B .  98 GLN C    1 1 
       19 66997 2 1  98 GLN CA   C  13.914 -14.897 -26.420 1.00 . B B .  98 GLN CA   1 1 
       19 66998 2 1  98 GLN CB   C  14.953 -13.816 -26.749 1.00 . B B .  98 GLN CB   1 1 
       19 66999 2 1  98 GLN CD   C  13.765 -11.766 -25.862 1.00 . B B .  98 GLN CD   1 1 
       19 67000 2 1  98 GLN CG   C  14.979 -12.666 -25.751 1.00 . B B .  98 GLN CG   1 1 
       19 67001 2 1  98 GLN H    H  15.037 -15.763 -24.853 1.00 . B B .  98 GLN H    1 1 
       19 67002 2 1  98 GLN HA   H  12.927 -14.458 -26.439 1.00 . B B .  98 GLN HA   1 1 
       19 67003 2 1  98 GLN HB2  H  15.934 -14.269 -26.770 1.00 . B B .  98 GLN HB2  1 1 
       19 67004 2 1  98 GLN HB3  H  14.737 -13.408 -27.726 1.00 . B B .  98 GLN HB3  1 1 
       19 67005 2 1  98 GLN HE21 H  12.759 -12.914 -24.588 1.00 . B B .  98 GLN HE21 1 1 
       19 67006 2 1  98 GLN HE22 H  11.904 -11.540 -25.201 1.00 . B B .  98 GLN HE22 1 1 
       19 67007 2 1  98 GLN HG2  H  15.012 -13.071 -24.752 1.00 . B B .  98 GLN HG2  1 1 
       19 67008 2 1  98 GLN HG3  H  15.866 -12.072 -25.926 1.00 . B B .  98 GLN HG3  1 1 
       19 67009 2 1  98 GLN N    N  14.146 -15.428 -25.087 1.00 . B B .  98 GLN N    1 1 
       19 67010 2 1  98 GLN NE2  N  12.704 -12.108 -25.147 1.00 . B B .  98 GLN NE2  1 1 
       19 67011 2 1  98 GLN O    O  14.709 -16.993 -27.269 1.00 . B B .  98 GLN O    1 1 
       19 67012 2 1  98 GLN OE1  O  13.778 -10.774 -26.593 1.00 . B B .  98 GLN OE1  1 1 
       19 67013 2 1  99 ARG C    C  14.472 -16.797 -30.401 1.00 . B B .  99 ARG C    1 1 
       19 67014 2 1  99 ARG CA   C  13.191 -16.863 -29.584 1.00 . B B .  99 ARG CA   1 1 
       19 67015 2 1  99 ARG CB   C  11.979 -16.647 -30.486 1.00 . B B .  99 ARG CB   1 1 
       19 67016 2 1  99 ARG CD   C  10.695 -18.704 -29.812 1.00 . B B .  99 ARG CD   1 1 
       19 67017 2 1  99 ARG CG   C  10.678 -17.185 -29.911 1.00 . B B .  99 ARG CG   1 1 
       19 67018 2 1  99 ARG CZ   C  11.903 -20.341 -28.397 1.00 . B B .  99 ARG CZ   1 1 
       19 67019 2 1  99 ARG H    H  12.668 -15.062 -28.614 1.00 . B B .  99 ARG H    1 1 
       19 67020 2 1  99 ARG HA   H  13.118 -17.839 -29.125 1.00 . B B .  99 ARG HA   1 1 
       19 67021 2 1  99 ARG HB2  H  11.860 -15.587 -30.658 1.00 . B B .  99 ARG HB2  1 1 
       19 67022 2 1  99 ARG HB3  H  12.159 -17.137 -31.431 1.00 . B B .  99 ARG HB3  1 1 
       19 67023 2 1  99 ARG HD2  H   9.680 -19.069 -29.884 1.00 . B B .  99 ARG HD2  1 1 
       19 67024 2 1  99 ARG HD3  H  11.275 -19.099 -30.635 1.00 . B B .  99 ARG HD3  1 1 
       19 67025 2 1  99 ARG HE   H  11.203 -18.573 -27.771 1.00 . B B .  99 ARG HE   1 1 
       19 67026 2 1  99 ARG HG2  H  10.533 -16.774 -28.924 1.00 . B B .  99 ARG HG2  1 1 
       19 67027 2 1  99 ARG HG3  H   9.863 -16.883 -30.551 1.00 . B B .  99 ARG HG3  1 1 
       19 67028 2 1  99 ARG HH11 H  11.599 -20.928 -30.318 1.00 . B B .  99 ARG HH11 1 1 
       19 67029 2 1  99 ARG HH12 H  12.463 -22.060 -29.325 1.00 . B B .  99 ARG HH12 1 1 
       19 67030 2 1  99 ARG HH21 H  12.332 -20.038 -26.426 1.00 . B B .  99 ARG HH21 1 1 
       19 67031 2 1  99 ARG HH22 H  12.885 -21.552 -27.079 1.00 . B B .  99 ARG HH22 1 1 
       19 67032 2 1  99 ARG N    N  13.217 -15.869 -28.523 1.00 . B B .  99 ARG N    1 1 
       19 67033 2 1  99 ARG NE   N  11.281 -19.172 -28.550 1.00 . B B .  99 ARG NE   1 1 
       19 67034 2 1  99 ARG NH1  N  11.997 -21.178 -29.429 1.00 . B B .  99 ARG NH1  1 1 
       19 67035 2 1  99 ARG NH2  N  12.415 -20.672 -27.206 1.00 . B B .  99 ARG NH2  1 1 
       19 67036 2 1  99 ARG O    O  14.599 -15.983 -31.319 1.00 . B B .  99 ARG O    1 1 
       19 67037 2 1 100 ASN C    C  17.056 -19.138 -31.055 1.00 . B B . 100 ASN C    1 1 
       19 67038 2 1 100 ASN CA   C  16.708 -17.697 -30.722 1.00 . B B . 100 ASN CA   1 1 
       19 67039 2 1 100 ASN CB   C  17.812 -17.055 -29.866 1.00 . B B . 100 ASN CB   1 1 
       19 67040 2 1 100 ASN CG   C  18.264 -17.928 -28.706 1.00 . B B . 100 ASN CG   1 1 
       19 67041 2 1 100 ASN H    H  15.268 -18.240 -29.280 1.00 . B B . 100 ASN H    1 1 
       19 67042 2 1 100 ASN HA   H  16.617 -17.146 -31.644 1.00 . B B . 100 ASN HA   1 1 
       19 67043 2 1 100 ASN HB2  H  18.669 -16.854 -30.490 1.00 . B B . 100 ASN HB2  1 1 
       19 67044 2 1 100 ASN HB3  H  17.443 -16.123 -29.467 1.00 . B B . 100 ASN HB3  1 1 
       19 67045 2 1 100 ASN HD21 H  16.862 -17.143 -27.535 1.00 . B B . 100 ASN HD21 1 1 
       19 67046 2 1 100 ASN HD22 H  17.865 -18.344 -26.802 1.00 . B B . 100 ASN HD22 1 1 
       19 67047 2 1 100 ASN N    N  15.427 -17.638 -30.037 1.00 . B B . 100 ASN N    1 1 
       19 67048 2 1 100 ASN ND2  N  17.597 -17.791 -27.567 1.00 . B B . 100 ASN ND2  1 1 
       19 67049 2 1 100 ASN O    O  16.417 -20.074 -30.566 1.00 . B B . 100 ASN O    1 1 
       19 67050 2 1 100 ASN OD1  O  19.212 -18.704 -28.830 1.00 . B B . 100 ASN OD1  1 1 
       19 67051 2 1 101 ARG C    C  19.583 -21.119 -31.385 1.00 . B B . 101 ARG C    1 1 
       19 67052 2 1 101 ARG CA   C  18.474 -20.638 -32.302 1.00 . B B . 101 ARG CA   1 1 
       19 67053 2 1 101 ARG CB   C  18.952 -20.641 -33.755 1.00 . B B . 101 ARG CB   1 1 
       19 67054 2 1 101 ARG CD   C  17.044 -19.413 -34.863 1.00 . B B . 101 ARG CD   1 1 
       19 67055 2 1 101 ARG CG   C  17.829 -20.714 -34.780 1.00 . B B . 101 ARG CG   1 1 
       19 67056 2 1 101 ARG CZ   C  14.753 -18.640 -34.376 1.00 . B B . 101 ARG CZ   1 1 
       19 67057 2 1 101 ARG H    H  18.519 -18.530 -32.257 1.00 . B B . 101 ARG H    1 1 
       19 67058 2 1 101 ARG HA   H  17.629 -21.302 -32.206 1.00 . B B . 101 ARG HA   1 1 
       19 67059 2 1 101 ARG HB2  H  19.514 -19.738 -33.936 1.00 . B B . 101 ARG HB2  1 1 
       19 67060 2 1 101 ARG HB3  H  19.599 -21.492 -33.903 1.00 . B B . 101 ARG HB3  1 1 
       19 67061 2 1 101 ARG HD2  H  17.610 -18.632 -34.378 1.00 . B B . 101 ARG HD2  1 1 
       19 67062 2 1 101 ARG HD3  H  16.899 -19.158 -35.901 1.00 . B B . 101 ARG HD3  1 1 
       19 67063 2 1 101 ARG HE   H  15.588 -20.305 -33.640 1.00 . B B . 101 ARG HE   1 1 
       19 67064 2 1 101 ARG HG2  H  18.256 -20.921 -35.748 1.00 . B B . 101 ARG HG2  1 1 
       19 67065 2 1 101 ARG HG3  H  17.154 -21.512 -34.506 1.00 . B B . 101 ARG HG3  1 1 
       19 67066 2 1 101 ARG HH11 H  15.812 -17.406 -35.585 1.00 . B B . 101 ARG HH11 1 1 
       19 67067 2 1 101 ARG HH12 H  14.184 -16.905 -35.250 1.00 . B B . 101 ARG HH12 1 1 
       19 67068 2 1 101 ARG HH21 H  13.453 -19.656 -33.206 1.00 . B B . 101 ARG HH21 1 1 
       19 67069 2 1 101 ARG HH22 H  12.837 -18.186 -33.896 1.00 . B B . 101 ARG HH22 1 1 
       19 67070 2 1 101 ARG N    N  18.048 -19.314 -31.902 1.00 . B B . 101 ARG N    1 1 
       19 67071 2 1 101 ARG NE   N  15.739 -19.521 -34.218 1.00 . B B . 101 ARG NE   1 1 
       19 67072 2 1 101 ARG NH1  N  14.932 -17.565 -35.129 1.00 . B B . 101 ARG NH1  1 1 
       19 67073 2 1 101 ARG NH2  N  13.590 -18.844 -33.776 1.00 . B B . 101 ARG NH2  1 1 
       19 67074 2 1 101 ARG O    O  20.745 -20.744 -31.550 1.00 . B B . 101 ARG O    1 1 
       19 67075 2 1 102 ASN C    C  20.991 -23.592 -30.070 1.00 . B B . 102 ASN C    1 1 
       19 67076 2 1 102 ASN CA   C  20.186 -22.451 -29.456 1.00 . B B . 102 ASN CA   1 1 
       19 67077 2 1 102 ASN CB   C  19.486 -22.915 -28.172 1.00 . B B . 102 ASN CB   1 1 
       19 67078 2 1 102 ASN CG   C  18.681 -24.188 -28.354 1.00 . B B . 102 ASN CG   1 1 
       19 67079 2 1 102 ASN H    H  18.276 -22.191 -30.329 1.00 . B B . 102 ASN H    1 1 
       19 67080 2 1 102 ASN HA   H  20.864 -21.649 -29.209 1.00 . B B . 102 ASN HA   1 1 
       19 67081 2 1 102 ASN HB2  H  20.228 -23.091 -27.412 1.00 . B B . 102 ASN HB2  1 1 
       19 67082 2 1 102 ASN HB3  H  18.814 -22.137 -27.837 1.00 . B B . 102 ASN HB3  1 1 
       19 67083 2 1 102 ASN HD21 H  19.325 -24.869 -26.600 1.00 . B B . 102 ASN HD21 1 1 
       19 67084 2 1 102 ASN HD22 H  18.244 -25.910 -27.459 1.00 . B B . 102 ASN HD22 1 1 
       19 67085 2 1 102 ASN N    N  19.219 -21.930 -30.409 1.00 . B B . 102 ASN N    1 1 
       19 67086 2 1 102 ASN ND2  N  18.758 -25.079 -27.376 1.00 . B B . 102 ASN ND2  1 1 
       19 67087 2 1 102 ASN O    O  20.602 -24.163 -31.096 1.00 . B B . 102 ASN O    1 1 
       19 67088 2 1 102 ASN OD1  O  18.005 -24.376 -29.367 1.00 . B B . 102 ASN OD1  1 1 
       19 67089 2 1 103 ASN C    C  22.414 -26.337 -29.584 1.00 . B B . 103 ASN C    1 1 
       19 67090 2 1 103 ASN CA   C  22.993 -24.974 -29.931 1.00 . B B . 103 ASN CA   1 1 
       19 67091 2 1 103 ASN CB   C  24.399 -24.834 -29.339 1.00 . B B . 103 ASN CB   1 1 
       19 67092 2 1 103 ASN CG   C  25.354 -25.910 -29.829 1.00 . B B . 103 ASN CG   1 1 
       19 67093 2 1 103 ASN H    H  22.372 -23.418 -28.639 1.00 . B B . 103 ASN H    1 1 
       19 67094 2 1 103 ASN HA   H  23.056 -24.886 -31.006 1.00 . B B . 103 ASN HA   1 1 
       19 67095 2 1 103 ASN HB2  H  24.805 -23.871 -29.611 1.00 . B B . 103 ASN HB2  1 1 
       19 67096 2 1 103 ASN HB3  H  24.334 -24.898 -28.264 1.00 . B B . 103 ASN HB3  1 1 
       19 67097 2 1 103 ASN HD21 H  25.049 -26.978 -28.180 1.00 . B B . 103 ASN HD21 1 1 
       19 67098 2 1 103 ASN HD22 H  26.157 -27.659 -29.322 1.00 . B B . 103 ASN HD22 1 1 
       19 67099 2 1 103 ASN N    N  22.121 -23.908 -29.450 1.00 . B B . 103 ASN N    1 1 
       19 67100 2 1 103 ASN ND2  N  25.535 -26.954 -29.032 1.00 . B B . 103 ASN ND2  1 1 
       19 67101 2 1 103 ASN O    O  22.424 -26.754 -28.424 1.00 . B B . 103 ASN O    1 1 
       19 67102 2 1 103 ASN OD1  O  25.932 -25.798 -30.912 1.00 . B B . 103 ASN OD1  1 1 
       19 67103 2 1 104 ARG C    C  22.067 -29.377 -31.186 1.00 . B B . 104 ARG C    1 1 
       19 67104 2 1 104 ARG CA   C  21.300 -28.326 -30.402 1.00 . B B . 104 ARG CA   1 1 
       19 67105 2 1 104 ARG CB   C  19.830 -28.326 -30.822 1.00 . B B . 104 ARG CB   1 1 
       19 67106 2 1 104 ARG CD   C  18.960 -29.517 -28.792 1.00 . B B . 104 ARG CD   1 1 
       19 67107 2 1 104 ARG CG   C  18.863 -28.268 -29.652 1.00 . B B . 104 ARG CG   1 1 
       19 67108 2 1 104 ARG CZ   C  19.526 -31.830 -29.442 1.00 . B B . 104 ARG CZ   1 1 
       19 67109 2 1 104 ARG H    H  21.888 -26.612 -31.490 1.00 . B B . 104 ARG H    1 1 
       19 67110 2 1 104 ARG HA   H  21.365 -28.566 -29.353 1.00 . B B . 104 ARG HA   1 1 
       19 67111 2 1 104 ARG HB2  H  19.648 -27.469 -31.452 1.00 . B B . 104 ARG HB2  1 1 
       19 67112 2 1 104 ARG HB3  H  19.629 -29.226 -31.385 1.00 . B B . 104 ARG HB3  1 1 
       19 67113 2 1 104 ARG HD2  H  19.930 -29.542 -28.324 1.00 . B B . 104 ARG HD2  1 1 
       19 67114 2 1 104 ARG HD3  H  18.194 -29.475 -28.032 1.00 . B B . 104 ARG HD3  1 1 
       19 67115 2 1 104 ARG HE   H  18.063 -30.733 -30.257 1.00 . B B . 104 ARG HE   1 1 
       19 67116 2 1 104 ARG HG2  H  19.101 -27.409 -29.045 1.00 . B B . 104 ARG HG2  1 1 
       19 67117 2 1 104 ARG HG3  H  17.857 -28.180 -30.032 1.00 . B B . 104 ARG HG3  1 1 
       19 67118 2 1 104 ARG HH11 H  20.683 -31.084 -27.956 1.00 . B B . 104 ARG HH11 1 1 
       19 67119 2 1 104 ARG HH12 H  21.053 -32.702 -28.435 1.00 . B B . 104 ARG HH12 1 1 
       19 67120 2 1 104 ARG HH21 H  18.561 -32.858 -30.896 1.00 . B B . 104 ARG HH21 1 1 
       19 67121 2 1 104 ARG HH22 H  19.844 -33.717 -30.102 1.00 . B B . 104 ARG HH22 1 1 
       19 67122 2 1 104 ARG N    N  21.887 -27.011 -30.592 1.00 . B B . 104 ARG N    1 1 
       19 67123 2 1 104 ARG NE   N  18.780 -30.735 -29.580 1.00 . B B . 104 ARG NE   1 1 
       19 67124 2 1 104 ARG NH1  N  20.498 -31.875 -28.539 1.00 . B B . 104 ARG NH1  1 1 
       19 67125 2 1 104 ARG NH2  N  19.294 -32.885 -30.208 1.00 . B B . 104 ARG NH2  1 1 
       19 67126 2 1 104 ARG O    O  22.580 -30.333 -30.613 1.00 . B B . 104 ARG O    1 1 
       19 67127 2 1 105 LYS C    C  23.904 -29.422 -34.179 1.00 . B B . 105 LYS C    1 1 
       19 67128 2 1 105 LYS CA   C  22.847 -30.134 -33.352 1.00 . B B . 105 LYS CA   1 1 
       19 67129 2 1 105 LYS CB   C  21.875 -30.845 -34.297 1.00 . B B . 105 LYS CB   1 1 
       19 67130 2 1 105 LYS CD   C  20.087 -32.593 -34.569 1.00 . B B . 105 LYS CD   1 1 
       19 67131 2 1 105 LYS CE   C  19.369 -31.820 -35.666 1.00 . B B . 105 LYS CE   1 1 
       19 67132 2 1 105 LYS CG   C  20.807 -31.667 -33.596 1.00 . B B . 105 LYS CG   1 1 
       19 67133 2 1 105 LYS H    H  21.730 -28.398 -32.896 1.00 . B B . 105 LYS H    1 1 
       19 67134 2 1 105 LYS HA   H  23.325 -30.869 -32.717 1.00 . B B . 105 LYS HA   1 1 
       19 67135 2 1 105 LYS HB2  H  21.381 -30.104 -34.904 1.00 . B B . 105 LYS HB2  1 1 
       19 67136 2 1 105 LYS HB3  H  22.438 -31.504 -34.941 1.00 . B B . 105 LYS HB3  1 1 
       19 67137 2 1 105 LYS HD2  H  20.809 -33.252 -35.026 1.00 . B B . 105 LYS HD2  1 1 
       19 67138 2 1 105 LYS HD3  H  19.364 -33.177 -34.020 1.00 . B B . 105 LYS HD3  1 1 
       19 67139 2 1 105 LYS HE2  H  18.304 -31.941 -35.537 1.00 . B B . 105 LYS HE2  1 1 
       19 67140 2 1 105 LYS HE3  H  19.624 -30.776 -35.578 1.00 . B B . 105 LYS HE3  1 1 
       19 67141 2 1 105 LYS HG2  H  21.273 -32.261 -32.825 1.00 . B B . 105 LYS HG2  1 1 
       19 67142 2 1 105 LYS HG3  H  20.087 -30.996 -33.152 1.00 . B B . 105 LYS HG3  1 1 
       19 67143 2 1 105 LYS HZ1  H  19.540 -33.315 -37.112 1.00 . B B . 105 LYS HZ1  1 1 
       19 67144 2 1 105 LYS HZ2  H  20.773 -32.151 -37.187 1.00 . B B . 105 LYS HZ2  1 1 
       19 67145 2 1 105 LYS HZ3  H  19.214 -31.780 -37.747 1.00 . B B . 105 LYS HZ3  1 1 
       19 67146 2 1 105 LYS N    N  22.145 -29.193 -32.496 1.00 . B B . 105 LYS N    1 1 
       19 67147 2 1 105 LYS NZ   N  19.748 -32.300 -37.022 1.00 . B B . 105 LYS NZ   1 1 
       19 67148 2 1 105 LYS O    O  23.801 -28.217 -34.431 1.00 . B B . 105 LYS O    1 1 
       19 67149 2 1 106 ILE C    C  25.642 -29.767 -36.890 1.00 . B B . 106 ILE C    1 1 
       19 67150 2 1 106 ILE CA   C  25.991 -29.621 -35.411 1.00 . B B . 106 ILE CA   1 1 
       19 67151 2 1 106 ILE CB   C  27.335 -30.322 -35.134 1.00 . B B . 106 ILE CB   1 1 
       19 67152 2 1 106 ILE CD1  C  28.523 -32.566 -35.326 1.00 . B B . 106 ILE CD1  1 1 
       19 67153 2 1 106 ILE CG1  C  27.201 -31.833 -35.343 1.00 . B B . 106 ILE CG1  1 1 
       19 67154 2 1 106 ILE CG2  C  27.817 -30.010 -33.722 1.00 . B B . 106 ILE CG2  1 1 
       19 67155 2 1 106 ILE H    H  24.955 -31.115 -34.322 1.00 . B B . 106 ILE H    1 1 
       19 67156 2 1 106 ILE HA   H  26.093 -28.571 -35.175 1.00 . B B . 106 ILE HA   1 1 
       19 67157 2 1 106 ILE HB   H  28.065 -29.934 -35.829 1.00 . B B . 106 ILE HB   1 1 
       19 67158 2 1 106 ILE HD11 H  29.144 -32.204 -36.131 1.00 . B B . 106 ILE HD11 1 1 
       19 67159 2 1 106 ILE HD12 H  28.350 -33.624 -35.455 1.00 . B B . 106 ILE HD12 1 1 
       19 67160 2 1 106 ILE HD13 H  29.018 -32.395 -34.383 1.00 . B B . 106 ILE HD13 1 1 
       19 67161 2 1 106 ILE HG12 H  26.584 -32.247 -34.560 1.00 . B B . 106 ILE HG12 1 1 
       19 67162 2 1 106 ILE HG13 H  26.733 -32.015 -36.297 1.00 . B B . 106 ILE HG13 1 1 
       19 67163 2 1 106 ILE HG21 H  28.798 -30.432 -33.576 1.00 . B B . 106 ILE HG21 1 1 
       19 67164 2 1 106 ILE HG22 H  27.130 -30.434 -33.003 1.00 . B B . 106 ILE HG22 1 1 
       19 67165 2 1 106 ILE HG23 H  27.861 -28.941 -33.589 1.00 . B B . 106 ILE HG23 1 1 
       19 67166 2 1 106 ILE N    N  24.919 -30.169 -34.590 1.00 . B B . 106 ILE N    1 1 
       19 67167 2 1 106 ILE O    O  26.222 -29.107 -37.750 1.00 . B B . 106 ILE O    1 1 
       19 67168 2 1 107 VAL C    C  22.740 -31.211 -38.521 1.00 . B B . 107 VAL C    1 1 
       19 67169 2 1 107 VAL CA   C  24.234 -30.887 -38.527 1.00 . B B . 107 VAL CA   1 1 
       19 67170 2 1 107 VAL CB   C  25.033 -32.037 -39.201 1.00 . B B . 107 VAL CB   1 1 
       19 67171 2 1 107 VAL CG1  C  24.992 -33.308 -38.364 1.00 . B B . 107 VAL CG1  1 1 
       19 67172 2 1 107 VAL CG2  C  24.516 -32.312 -40.608 1.00 . B B . 107 VAL CG2  1 1 
       19 67173 2 1 107 VAL H    H  24.250 -31.116 -36.434 1.00 . B B . 107 VAL H    1 1 
       19 67174 2 1 107 VAL HA   H  24.390 -29.984 -39.097 1.00 . B B . 107 VAL HA   1 1 
       19 67175 2 1 107 VAL HB   H  26.067 -31.727 -39.282 1.00 . B B . 107 VAL HB   1 1 
       19 67176 2 1 107 VAL HG11 H  25.410 -34.128 -38.932 1.00 . B B . 107 VAL HG11 1 1 
       19 67177 2 1 107 VAL HG12 H  23.970 -33.535 -38.104 1.00 . B B . 107 VAL HG12 1 1 
       19 67178 2 1 107 VAL HG13 H  25.569 -33.164 -37.465 1.00 . B B . 107 VAL HG13 1 1 
       19 67179 2 1 107 VAL HG21 H  23.492 -32.652 -40.558 1.00 . B B . 107 VAL HG21 1 1 
       19 67180 2 1 107 VAL HG22 H  25.124 -33.075 -41.070 1.00 . B B . 107 VAL HG22 1 1 
       19 67181 2 1 107 VAL HG23 H  24.567 -31.406 -41.193 1.00 . B B . 107 VAL HG23 1 1 
       19 67182 2 1 107 VAL N    N  24.683 -30.638 -37.167 1.00 . B B . 107 VAL N    1 1 
       19 67183 2 1 107 VAL O    O  22.321 -32.099 -37.744 1.00 . B B . 107 VAL O    1 1 
       19 67184 2 1 107 VAL OXT  O  21.988 -30.554 -39.262 1.00 . B B . 107 VAL OXT  1 1 
       20 67185 1 1   1 MET C    C -26.348  18.888 -10.779 1.00 . A A .   1 MET C    1 1 
       20 67186 1 1   1 MET CA   C -27.222  19.924 -11.473 1.00 . A A .   1 MET CA   1 1 
       20 67187 1 1   1 MET CB   C -26.473  20.535 -12.658 1.00 . A A .   1 MET CB   1 1 
       20 67188 1 1   1 MET CE   C -26.223  19.438 -16.653 1.00 . A A .   1 MET CE   1 1 
       20 67189 1 1   1 MET CG   C -26.547  19.697 -13.920 1.00 . A A .   1 MET CG   1 1 
       20 67190 1 1   1 MET H1   H -28.134  20.560  -9.722 1.00 . A A .   1 MET H1   1 1 
       20 67191 1 1   1 MET H2   H -28.213  21.685 -10.979 1.00 . A A .   1 MET H2   1 1 
       20 67192 1 1   1 MET HA   H -28.120  19.445 -11.829 1.00 . A A .   1 MET HA   1 1 
       20 67193 1 1   1 MET HB2  H -26.888  21.509 -12.873 1.00 . A A .   1 MET HB2  1 1 
       20 67194 1 1   1 MET HB3  H -25.434  20.648 -12.390 1.00 . A A .   1 MET HB3  1 1 
       20 67195 1 1   1 MET HE1  H -26.040  18.392 -16.454 1.00 . A A .   1 MET HE1  1 1 
       20 67196 1 1   1 MET HE2  H -25.713  19.728 -17.558 1.00 . A A .   1 MET HE2  1 1 
       20 67197 1 1   1 MET HE3  H -27.286  19.600 -16.768 1.00 . A A .   1 MET HE3  1 1 
       20 67198 1 1   1 MET HG2  H -26.150  18.716 -13.708 1.00 . A A .   1 MET HG2  1 1 
       20 67199 1 1   1 MET HG3  H -27.581  19.609 -14.216 1.00 . A A .   1 MET HG3  1 1 
       20 67200 1 1   1 MET N    N -27.609  20.980 -10.515 1.00 . A A .   1 MET N    1 1 
       20 67201 1 1   1 MET O    O -25.124  19.018 -10.742 1.00 . A A .   1 MET O    1 1 
       20 67202 1 1   1 MET SD   S -25.614  20.417 -15.284 1.00 . A A .   1 MET SD   1 1 
       20 67203 1 1   2 SER C    C -25.422  15.958 -10.444 1.00 . A A .   2 SER C    1 1 
       20 67204 1 1   2 SER CA   C -26.275  16.792  -9.516 1.00 . A A .   2 SER CA   1 1 
       20 67205 1 1   2 SER CB   C -27.284  15.918  -8.731 1.00 . A A .   2 SER CB   1 1 
       20 67206 1 1   2 SER H    H -27.954  17.784 -10.354 1.00 . A A .   2 SER H    1 1 
       20 67207 1 1   2 SER HA   H -25.588  17.269  -8.793 1.00 . A A .   2 SER HA   1 1 
       20 67208 1 1   2 SER HB2  H -26.736  15.201  -8.088 1.00 . A A .   2 SER HB2  1 1 
       20 67209 1 1   2 SER HB3  H -27.882  16.530  -8.029 1.00 . A A .   2 SER HB3  1 1 
       20 67210 1 1   2 SER HG   H -28.682  15.811 -10.083 1.00 . A A .   2 SER HG   1 1 
       20 67211 1 1   2 SER N    N -26.963  17.850 -10.249 1.00 . A A .   2 SER N    1 1 
       20 67212 1 1   2 SER O    O -24.365  15.445 -10.027 1.00 . A A .   2 SER O    1 1 
       20 67213 1 1   2 SER OG   O -28.161  15.176  -9.586 1.00 . A A .   2 SER OG   1 1 
       20 67214 1 1   3 ILE C    C -23.688  15.463 -12.857 1.00 . A A .   3 ILE C    1 1 
       20 67215 1 1   3 ILE CA   C -25.100  14.914 -12.626 1.00 . A A .   3 ILE CA   1 1 
       20 67216 1 1   3 ILE CB   C -25.842  14.761 -13.981 1.00 . A A .   3 ILE CB   1 1 
       20 67217 1 1   3 ILE CD1  C -25.411  12.303 -14.505 1.00 . A A .   3 ILE CD1  1 1 
       20 67218 1 1   3 ILE CG1  C -25.128  13.744 -14.875 1.00 . A A .   3 ILE CG1  1 1 
       20 67219 1 1   3 ILE CG2  C -25.967  16.096 -14.700 1.00 . A A .   3 ILE CG2  1 1 
       20 67220 1 1   3 ILE H    H -26.693  16.162 -11.969 1.00 . A A .   3 ILE H    1 1 
       20 67221 1 1   3 ILE HA   H -25.008  13.931 -12.187 1.00 . A A .   3 ILE HA   1 1 
       20 67222 1 1   3 ILE HB   H -26.841  14.404 -13.776 1.00 . A A .   3 ILE HB   1 1 
       20 67223 1 1   3 ILE HD11 H -24.750  11.654 -15.059 1.00 . A A .   3 ILE HD11 1 1 
       20 67224 1 1   3 ILE HD12 H -26.437  12.065 -14.749 1.00 . A A .   3 ILE HD12 1 1 
       20 67225 1 1   3 ILE HD13 H -25.251  12.163 -13.446 1.00 . A A .   3 ILE HD13 1 1 
       20 67226 1 1   3 ILE HG12 H -25.443  13.889 -15.897 1.00 . A A .   3 ILE HG12 1 1 
       20 67227 1 1   3 ILE HG13 H -24.062  13.901 -14.805 1.00 . A A .   3 ILE HG13 1 1 
       20 67228 1 1   3 ILE HG21 H -26.566  16.772 -14.106 1.00 . A A .   3 ILE HG21 1 1 
       20 67229 1 1   3 ILE HG22 H -26.440  15.948 -15.661 1.00 . A A .   3 ILE HG22 1 1 
       20 67230 1 1   3 ILE HG23 H -24.982  16.520 -14.844 1.00 . A A .   3 ILE HG23 1 1 
       20 67231 1 1   3 ILE N    N -25.850  15.744 -11.682 1.00 . A A .   3 ILE N    1 1 
       20 67232 1 1   3 ILE O    O -22.734  14.698 -13.011 1.00 . A A .   3 ILE O    1 1 
       20 67233 1 1   4 VAL C    C -21.405  17.326 -11.775 1.00 . A A .   4 VAL C    1 1 
       20 67234 1 1   4 VAL CA   C -22.248  17.408 -13.049 1.00 . A A .   4 VAL CA   1 1 
       20 67235 1 1   4 VAL CB   C -22.380  18.880 -13.526 1.00 . A A .   4 VAL CB   1 1 
       20 67236 1 1   4 VAL CG1  C -22.530  19.841 -12.355 1.00 . A A .   4 VAL CG1  1 1 
       20 67237 1 1   4 VAL CG2  C -21.195  19.269 -14.398 1.00 . A A .   4 VAL CG2  1 1 
       20 67238 1 1   4 VAL H    H -24.334  17.349 -12.677 1.00 . A A .   4 VAL H    1 1 
       20 67239 1 1   4 VAL HA   H -21.744  16.848 -13.823 1.00 . A A .   4 VAL HA   1 1 
       20 67240 1 1   4 VAL HB   H -23.272  18.954 -14.130 1.00 . A A .   4 VAL HB   1 1 
       20 67241 1 1   4 VAL HG11 H -22.627  20.849 -12.726 1.00 . A A .   4 VAL HG11 1 1 
       20 67242 1 1   4 VAL HG12 H -21.660  19.772 -11.721 1.00 . A A .   4 VAL HG12 1 1 
       20 67243 1 1   4 VAL HG13 H -23.411  19.581 -11.788 1.00 . A A .   4 VAL HG13 1 1 
       20 67244 1 1   4 VAL HG21 H -20.286  19.238 -13.810 1.00 . A A .   4 VAL HG21 1 1 
       20 67245 1 1   4 VAL HG22 H -21.343  20.268 -14.778 1.00 . A A .   4 VAL HG22 1 1 
       20 67246 1 1   4 VAL HG23 H -21.113  18.580 -15.226 1.00 . A A .   4 VAL HG23 1 1 
       20 67247 1 1   4 VAL N    N -23.549  16.785 -12.838 1.00 . A A .   4 VAL N    1 1 
       20 67248 1 1   4 VAL O    O -20.176  17.370 -11.824 1.00 . A A .   4 VAL O    1 1 
       20 67249 1 1   5 SER C    C -20.695  15.728  -9.243 1.00 . A A .   5 SER C    1 1 
       20 67250 1 1   5 SER CA   C -21.424  17.047  -9.352 1.00 . A A .   5 SER CA   1 1 
       20 67251 1 1   5 SER CB   C -22.449  17.228  -8.205 1.00 . A A .   5 SER CB   1 1 
       20 67252 1 1   5 SER H    H -23.058  17.158 -10.693 1.00 . A A .   5 SER H    1 1 
       20 67253 1 1   5 SER HA   H -20.661  17.843  -9.269 1.00 . A A .   5 SER HA   1 1 
       20 67254 1 1   5 SER HB2  H -23.291  16.522  -8.342 1.00 . A A .   5 SER HB2  1 1 
       20 67255 1 1   5 SER HB3  H -22.006  16.958  -7.227 1.00 . A A .   5 SER HB3  1 1 
       20 67256 1 1   5 SER HG   H -22.251  19.149  -7.946 1.00 . A A .   5 SER HG   1 1 
       20 67257 1 1   5 SER N    N -22.073  17.179 -10.654 1.00 . A A .   5 SER N    1 1 
       20 67258 1 1   5 SER O    O -19.540  15.652  -8.864 1.00 . A A .   5 SER O    1 1 
       20 67259 1 1   5 SER OG   O -22.981  18.556  -8.138 1.00 . A A .   5 SER OG   1 1 
       20 67260 1 1   6 GLN C    C -19.745  13.090 -10.393 1.00 . A A .   6 GLN C    1 1 
       20 67261 1 1   6 GLN CA   C -20.934  13.313  -9.462 1.00 . A A .   6 GLN CA   1 1 
       20 67262 1 1   6 GLN CB   C -22.045  12.312  -9.776 1.00 . A A .   6 GLN CB   1 1 
       20 67263 1 1   6 GLN CD   C -22.808   9.926  -9.466 1.00 . A A .   6 GLN CD   1 1 
       20 67264 1 1   6 GLN CG   C -21.625  10.865  -9.581 1.00 . A A .   6 GLN CG   1 1 
       20 67265 1 1   6 GLN H    H -22.369  14.813  -9.861 1.00 . A A .   6 GLN H    1 1 
       20 67266 1 1   6 GLN HA   H -20.607  13.157  -8.443 1.00 . A A .   6 GLN HA   1 1 
       20 67267 1 1   6 GLN HB2  H -22.885  12.511  -9.127 1.00 . A A .   6 GLN HB2  1 1 
       20 67268 1 1   6 GLN HB3  H -22.355  12.443 -10.803 1.00 . A A .   6 GLN HB3  1 1 
       20 67269 1 1   6 GLN HE21 H -22.781  10.086  -7.480 1.00 . A A .   6 GLN HE21 1 1 
       20 67270 1 1   6 GLN HE22 H -24.014   9.071  -8.143 1.00 . A A .   6 GLN HE22 1 1 
       20 67271 1 1   6 GLN HG2  H -21.024  10.561 -10.425 1.00 . A A .   6 GLN HG2  1 1 
       20 67272 1 1   6 GLN HG3  H -21.038  10.794  -8.675 1.00 . A A .   6 GLN HG3  1 1 
       20 67273 1 1   6 GLN N    N -21.446  14.672  -9.553 1.00 . A A .   6 GLN N    1 1 
       20 67274 1 1   6 GLN NE2  N -23.244   9.667  -8.240 1.00 . A A .   6 GLN NE2  1 1 
       20 67275 1 1   6 GLN O    O -18.773  12.442 -10.014 1.00 . A A .   6 GLN O    1 1 
       20 67276 1 1   6 GLN OE1  O -23.320   9.428 -10.468 1.00 . A A .   6 GLN OE1  1 1 
       20 67277 1 1   7 THR C    C -17.471  14.209 -12.094 1.00 . A A .   7 THR C    1 1 
       20 67278 1 1   7 THR CA   C -18.726  13.464 -12.555 1.00 . A A .   7 THR CA   1 1 
       20 67279 1 1   7 THR CB   C -19.142  13.945 -13.958 1.00 . A A .   7 THR CB   1 1 
       20 67280 1 1   7 THR CG2  C -19.719  12.798 -14.769 1.00 . A A .   7 THR CG2  1 1 
       20 67281 1 1   7 THR H    H -20.599  14.156 -11.853 1.00 . A A .   7 THR H    1 1 
       20 67282 1 1   7 THR HA   H -18.500  12.408 -12.614 1.00 . A A .   7 THR HA   1 1 
       20 67283 1 1   7 THR HB   H -18.267  14.326 -14.467 1.00 . A A .   7 THR HB   1 1 
       20 67284 1 1   7 THR HG1  H -21.004  14.616 -13.853 1.00 . A A .   7 THR HG1  1 1 
       20 67285 1 1   7 THR HG21 H -20.039  13.165 -15.732 1.00 . A A .   7 THR HG21 1 1 
       20 67286 1 1   7 THR HG22 H -20.563  12.376 -14.248 1.00 . A A .   7 THR HG22 1 1 
       20 67287 1 1   7 THR HG23 H -18.965  12.038 -14.907 1.00 . A A .   7 THR HG23 1 1 
       20 67288 1 1   7 THR N    N -19.810  13.632 -11.600 1.00 . A A .   7 THR N    1 1 
       20 67289 1 1   7 THR O    O -16.359  13.674 -12.157 1.00 . A A .   7 THR O    1 1 
       20 67290 1 1   7 THR OG1  O -20.113  14.996 -13.850 1.00 . A A .   7 THR OG1  1 1 
       20 67291 1 1   8 ARG C    C -15.901  15.621  -9.893 1.00 . A A .   8 ARG C    1 1 
       20 67292 1 1   8 ARG CA   C -16.561  16.255 -11.123 1.00 . A A .   8 ARG CA   1 1 
       20 67293 1 1   8 ARG CB   C -17.071  17.674 -10.817 1.00 . A A .   8 ARG CB   1 1 
       20 67294 1 1   8 ARG CD   C -14.801  18.767 -10.393 1.00 . A A .   8 ARG CD   1 1 
       20 67295 1 1   8 ARG CG   C -16.206  18.492  -9.858 1.00 . A A .   8 ARG CG   1 1 
       20 67296 1 1   8 ARG CZ   C -13.611  17.928 -12.392 1.00 . A A .   8 ARG CZ   1 1 
       20 67297 1 1   8 ARG H    H -18.575  15.788 -11.571 1.00 . A A .   8 ARG H    1 1 
       20 67298 1 1   8 ARG HA   H -15.827  16.313 -11.915 1.00 . A A .   8 ARG HA   1 1 
       20 67299 1 1   8 ARG HB2  H -17.141  18.220 -11.746 1.00 . A A .   8 ARG HB2  1 1 
       20 67300 1 1   8 ARG HB3  H -18.058  17.594 -10.390 1.00 . A A .   8 ARG HB3  1 1 
       20 67301 1 1   8 ARG HD2  H -14.554  19.800 -10.195 1.00 . A A .   8 ARG HD2  1 1 
       20 67302 1 1   8 ARG HD3  H -14.106  18.129  -9.867 1.00 . A A .   8 ARG HD3  1 1 
       20 67303 1 1   8 ARG HE   H -15.412  18.806 -12.413 1.00 . A A .   8 ARG HE   1 1 
       20 67304 1 1   8 ARG HG2  H -16.696  19.437  -9.678 1.00 . A A .   8 ARG HG2  1 1 
       20 67305 1 1   8 ARG HG3  H -16.125  17.952  -8.926 1.00 . A A .   8 ARG HG3  1 1 
       20 67306 1 1   8 ARG HH11 H -12.577  17.755 -10.658 1.00 . A A .   8 ARG HH11 1 1 
       20 67307 1 1   8 ARG HH12 H -11.771  17.120 -12.064 1.00 . A A .   8 ARG HH12 1 1 
       20 67308 1 1   8 ARG HH21 H -14.354  17.994 -14.276 1.00 . A A .   8 ARG HH21 1 1 
       20 67309 1 1   8 ARG HH22 H -12.791  17.246 -14.119 1.00 . A A .   8 ARG HH22 1 1 
       20 67310 1 1   8 ARG N    N -17.664  15.429 -11.604 1.00 . A A .   8 ARG N    1 1 
       20 67311 1 1   8 ARG NE   N -14.668  18.525 -11.835 1.00 . A A .   8 ARG NE   1 1 
       20 67312 1 1   8 ARG NH1  N -12.571  17.577 -11.643 1.00 . A A .   8 ARG NH1  1 1 
       20 67313 1 1   8 ARG NH2  N -13.580  17.712 -13.701 1.00 . A A .   8 ARG NH2  1 1 
       20 67314 1 1   8 ARG O    O -14.672  15.590  -9.775 1.00 . A A .   8 ARG O    1 1 
       20 67315 1 1   9 ASN C    C -15.485  13.176  -8.082 1.00 . A A .   9 ASN C    1 1 
       20 67316 1 1   9 ASN CA   C -16.236  14.467  -7.772 1.00 . A A .   9 ASN CA   1 1 
       20 67317 1 1   9 ASN CB   C -17.406  14.183  -6.829 1.00 . A A .   9 ASN CB   1 1 
       20 67318 1 1   9 ASN CG   C -16.988  13.435  -5.578 1.00 . A A .   9 ASN CG   1 1 
       20 67319 1 1   9 ASN H    H -17.696  15.158  -9.147 1.00 . A A .   9 ASN H    1 1 
       20 67320 1 1   9 ASN HA   H -15.555  15.154  -7.289 1.00 . A A .   9 ASN HA   1 1 
       20 67321 1 1   9 ASN HB2  H -17.852  15.120  -6.530 1.00 . A A .   9 ASN HB2  1 1 
       20 67322 1 1   9 ASN HB3  H -18.144  13.588  -7.351 1.00 . A A .   9 ASN HB3  1 1 
       20 67323 1 1   9 ASN HD21 H -16.693  15.149  -4.620 1.00 . A A .   9 ASN HD21 1 1 
       20 67324 1 1   9 ASN HD22 H -16.385  13.716  -3.708 1.00 . A A .   9 ASN HD22 1 1 
       20 67325 1 1   9 ASN N    N -16.725  15.103  -8.993 1.00 . A A .   9 ASN N    1 1 
       20 67326 1 1   9 ASN ND2  N -16.652  14.176  -4.531 1.00 . A A .   9 ASN ND2  1 1 
       20 67327 1 1   9 ASN O    O -14.387  12.945  -7.566 1.00 . A A .   9 ASN O    1 1 
       20 67328 1 1   9 ASN OD1  O -16.970  12.205  -5.550 1.00 . A A .   9 ASN OD1  1 1 
       20 67329 1 1  10 LYS C    C -14.086  11.228  -9.882 1.00 . A A .  10 LYS C    1 1 
       20 67330 1 1  10 LYS CA   C -15.498  11.068  -9.323 1.00 . A A .  10 LYS CA   1 1 
       20 67331 1 1  10 LYS CB   C -16.392  10.380 -10.358 1.00 . A A .  10 LYS CB   1 1 
       20 67332 1 1  10 LYS CD   C -16.236   7.981  -9.601 1.00 . A A .  10 LYS CD   1 1 
       20 67333 1 1  10 LYS CE   C -15.006   7.728  -8.744 1.00 . A A .  10 LYS CE   1 1 
       20 67334 1 1  10 LYS CG   C -15.957   8.970 -10.722 1.00 . A A .  10 LYS CG   1 1 
       20 67335 1 1  10 LYS H    H -16.946  12.613  -9.325 1.00 . A A .  10 LYS H    1 1 
       20 67336 1 1  10 LYS HA   H -15.450  10.450  -8.438 1.00 . A A .  10 LYS HA   1 1 
       20 67337 1 1  10 LYS HB2  H -17.398  10.331  -9.969 1.00 . A A .  10 LYS HB2  1 1 
       20 67338 1 1  10 LYS HB3  H -16.397  10.976 -11.259 1.00 . A A .  10 LYS HB3  1 1 
       20 67339 1 1  10 LYS HD2  H -17.022   8.376  -8.975 1.00 . A A .  10 LYS HD2  1 1 
       20 67340 1 1  10 LYS HD3  H -16.558   7.047 -10.036 1.00 . A A .  10 LYS HD3  1 1 
       20 67341 1 1  10 LYS HE2  H -14.893   8.543  -8.048 1.00 . A A .  10 LYS HE2  1 1 
       20 67342 1 1  10 LYS HE3  H -15.150   6.806  -8.198 1.00 . A A .  10 LYS HE3  1 1 
       20 67343 1 1  10 LYS HG2  H -16.493   8.657 -11.603 1.00 . A A .  10 LYS HG2  1 1 
       20 67344 1 1  10 LYS HG3  H -14.895   8.973 -10.928 1.00 . A A .  10 LYS HG3  1 1 
       20 67345 1 1  10 LYS HZ1  H -13.974   7.119 -10.461 1.00 . A A .  10 LYS HZ1  1 1 
       20 67346 1 1  10 LYS HZ2  H -13.044   7.073  -9.041 1.00 . A A .  10 LYS HZ2  1 1 
       20 67347 1 1  10 LYS HZ3  H -13.392   8.560  -9.777 1.00 . A A .  10 LYS HZ3  1 1 
       20 67348 1 1  10 LYS N    N -16.079  12.351  -8.938 1.00 . A A .  10 LYS N    1 1 
       20 67349 1 1  10 LYS NZ   N -13.767   7.614  -9.561 1.00 . A A .  10 LYS NZ   1 1 
       20 67350 1 1  10 LYS O    O -13.186  10.456  -9.540 1.00 . A A .  10 LYS O    1 1 
       20 67351 1 1  11 GLU C    C -11.601  12.954 -10.288 1.00 . A A .  11 GLU C    1 1 
       20 67352 1 1  11 GLU CA   C -12.606  12.492 -11.343 1.00 . A A .  11 GLU CA   1 1 
       20 67353 1 1  11 GLU CB   C -12.751  13.564 -12.433 1.00 . A A .  11 GLU CB   1 1 
       20 67354 1 1  11 GLU CD   C -11.295  15.294 -13.545 1.00 . A A .  11 GLU CD   1 1 
       20 67355 1 1  11 GLU CG   C -11.473  13.828 -13.214 1.00 . A A .  11 GLU CG   1 1 
       20 67356 1 1  11 GLU H    H -14.666  12.806 -10.964 1.00 . A A .  11 GLU H    1 1 
       20 67357 1 1  11 GLU HA   H -12.253  11.578 -11.792 1.00 . A A .  11 GLU HA   1 1 
       20 67358 1 1  11 GLU HB2  H -13.513  13.250 -13.130 1.00 . A A .  11 GLU HB2  1 1 
       20 67359 1 1  11 GLU HB3  H -13.059  14.491 -11.971 1.00 . A A .  11 GLU HB3  1 1 
       20 67360 1 1  11 GLU HG2  H -10.630  13.501 -12.625 1.00 . A A .  11 GLU HG2  1 1 
       20 67361 1 1  11 GLU HG3  H -11.507  13.268 -14.136 1.00 . A A .  11 GLU HG3  1 1 
       20 67362 1 1  11 GLU N    N -13.903  12.226 -10.736 1.00 . A A .  11 GLU N    1 1 
       20 67363 1 1  11 GLU O    O -10.444  12.524 -10.284 1.00 . A A .  11 GLU O    1 1 
       20 67364 1 1  11 GLU OE1  O -11.792  15.740 -14.604 1.00 . A A .  11 GLU OE1  1 1 
       20 67365 1 1  11 GLU OE2  O -10.665  16.018 -12.744 1.00 . A A .  11 GLU OE2  1 1 
       20 67366 1 1  12 LEU C    C -10.573  13.282  -7.466 1.00 . A A .  12 LEU C    1 1 
       20 67367 1 1  12 LEU CA   C -11.238  14.365  -8.317 1.00 . A A .  12 LEU CA   1 1 
       20 67368 1 1  12 LEU CB   C -12.080  15.281  -7.424 1.00 . A A .  12 LEU CB   1 1 
       20 67369 1 1  12 LEU CD1  C -10.281  16.882  -6.706 1.00 . A A .  12 LEU CD1  1 1 
       20 67370 1 1  12 LEU CD2  C -12.313  16.576  -5.285 1.00 . A A .  12 LEU CD2  1 1 
       20 67371 1 1  12 LEU CG   C -11.337  15.895  -6.233 1.00 . A A .  12 LEU CG   1 1 
       20 67372 1 1  12 LEU H    H -13.016  14.065  -9.423 1.00 . A A .  12 LEU H    1 1 
       20 67373 1 1  12 LEU HA   H -10.465  14.957  -8.782 1.00 . A A .  12 LEU HA   1 1 
       20 67374 1 1  12 LEU HB2  H -12.469  16.085  -8.035 1.00 . A A .  12 LEU HB2  1 1 
       20 67375 1 1  12 LEU HB3  H -12.913  14.707  -7.043 1.00 . A A .  12 LEU HB3  1 1 
       20 67376 1 1  12 LEU HD11 H  -9.539  16.363  -7.295 1.00 . A A .  12 LEU HD11 1 1 
       20 67377 1 1  12 LEU HD12 H  -9.807  17.339  -5.848 1.00 . A A .  12 LEU HD12 1 1 
       20 67378 1 1  12 LEU HD13 H -10.748  17.645  -7.310 1.00 . A A .  12 LEU HD13 1 1 
       20 67379 1 1  12 LEU HD21 H -12.850  17.348  -5.818 1.00 . A A .  12 LEU HD21 1 1 
       20 67380 1 1  12 LEU HD22 H -11.768  17.017  -4.463 1.00 . A A .  12 LEU HD22 1 1 
       20 67381 1 1  12 LEU HD23 H -13.015  15.849  -4.904 1.00 . A A .  12 LEU HD23 1 1 
       20 67382 1 1  12 LEU HG   H -10.834  15.107  -5.688 1.00 . A A .  12 LEU HG   1 1 
       20 67383 1 1  12 LEU N    N -12.071  13.805  -9.380 1.00 . A A .  12 LEU N    1 1 
       20 67384 1 1  12 LEU O    O  -9.345  13.184  -7.429 1.00 . A A .  12 LEU O    1 1 
       20 67385 1 1  13 LEU C    C -10.077  10.330  -6.726 1.00 . A A .  13 LEU C    1 1 
       20 67386 1 1  13 LEU CA   C -10.820  11.407  -5.937 1.00 . A A .  13 LEU CA   1 1 
       20 67387 1 1  13 LEU CB   C -11.910  10.782  -5.061 1.00 . A A .  13 LEU CB   1 1 
       20 67388 1 1  13 LEU CD1  C -12.821   8.451  -4.960 1.00 . A A .  13 LEU CD1  1 1 
       20 67389 1 1  13 LEU CD2  C -14.229  10.296  -5.861 1.00 . A A .  13 LEU CD2  1 1 
       20 67390 1 1  13 LEU CG   C -12.817   9.754  -5.742 1.00 . A A .  13 LEU CG   1 1 
       20 67391 1 1  13 LEU H    H -12.346  12.534  -6.903 1.00 . A A .  13 LEU H    1 1 
       20 67392 1 1  13 LEU HA   H -10.105  11.890  -5.285 1.00 . A A .  13 LEU HA   1 1 
       20 67393 1 1  13 LEU HB2  H -11.430  10.302  -4.220 1.00 . A A .  13 LEU HB2  1 1 
       20 67394 1 1  13 LEU HB3  H -12.531  11.580  -4.685 1.00 . A A .  13 LEU HB3  1 1 
       20 67395 1 1  13 LEU HD11 H -13.204   8.629  -3.967 1.00 . A A .  13 LEU HD11 1 1 
       20 67396 1 1  13 LEU HD12 H -11.814   8.069  -4.894 1.00 . A A .  13 LEU HD12 1 1 
       20 67397 1 1  13 LEU HD13 H -13.449   7.733  -5.463 1.00 . A A .  13 LEU HD13 1 1 
       20 67398 1 1  13 LEU HD21 H -14.590  10.577  -4.883 1.00 . A A .  13 LEU HD21 1 1 
       20 67399 1 1  13 LEU HD22 H -14.873   9.537  -6.274 1.00 . A A .  13 LEU HD22 1 1 
       20 67400 1 1  13 LEU HD23 H -14.230  11.161  -6.509 1.00 . A A .  13 LEU HD23 1 1 
       20 67401 1 1  13 LEU HG   H -12.447   9.549  -6.735 1.00 . A A .  13 LEU HG   1 1 
       20 67402 1 1  13 LEU N    N -11.372  12.447  -6.809 1.00 . A A .  13 LEU N    1 1 
       20 67403 1 1  13 LEU O    O  -9.195   9.662  -6.188 1.00 . A A .  13 LEU O    1 1 
       20 67404 1 1  14 LEU C    C  -8.309   9.598  -9.086 1.00 . A A .  14 LEU C    1 1 
       20 67405 1 1  14 LEU CA   C  -9.753   9.175  -8.838 1.00 . A A .  14 LEU CA   1 1 
       20 67406 1 1  14 LEU CB   C -10.496   9.018 -10.169 1.00 . A A .  14 LEU CB   1 1 
       20 67407 1 1  14 LEU CD1  C  -9.718   6.693 -10.723 1.00 . A A .  14 LEU CD1  1 1 
       20 67408 1 1  14 LEU CD2  C -10.588   8.190 -12.526 1.00 . A A .  14 LEU CD2  1 1 
       20 67409 1 1  14 LEU CG   C  -9.820   8.127 -11.215 1.00 . A A .  14 LEU CG   1 1 
       20 67410 1 1  14 LEU H    H -11.124  10.734  -8.383 1.00 . A A .  14 LEU H    1 1 
       20 67411 1 1  14 LEU HA   H  -9.761   8.232  -8.308 1.00 . A A .  14 LEU HA   1 1 
       20 67412 1 1  14 LEU HB2  H -11.474   8.612  -9.963 1.00 . A A .  14 LEU HB2  1 1 
       20 67413 1 1  14 LEU HB3  H -10.620  10.000 -10.599 1.00 . A A .  14 LEU HB3  1 1 
       20 67414 1 1  14 LEU HD11 H  -9.185   6.672  -9.786 1.00 . A A .  14 LEU HD11 1 1 
       20 67415 1 1  14 LEU HD12 H  -9.185   6.100 -11.452 1.00 . A A .  14 LEU HD12 1 1 
       20 67416 1 1  14 LEU HD13 H -10.708   6.288 -10.586 1.00 . A A .  14 LEU HD13 1 1 
       20 67417 1 1  14 LEU HD21 H -10.101   7.563 -13.259 1.00 . A A .  14 LEU HD21 1 1 
       20 67418 1 1  14 LEU HD22 H -10.610   9.209 -12.882 1.00 . A A .  14 LEU HD22 1 1 
       20 67419 1 1  14 LEU HD23 H -11.600   7.843 -12.368 1.00 . A A .  14 LEU HD23 1 1 
       20 67420 1 1  14 LEU HG   H  -8.818   8.488 -11.395 1.00 . A A .  14 LEU HG   1 1 
       20 67421 1 1  14 LEU N    N -10.419  10.168  -7.999 1.00 . A A .  14 LEU N    1 1 
       20 67422 1 1  14 LEU O    O  -7.380   8.800  -8.948 1.00 . A A .  14 LEU O    1 1 
       20 67423 1 1  15 LYS C    C  -5.937  11.340  -8.440 1.00 . A A .  15 LYS C    1 1 
       20 67424 1 1  15 LYS CA   C  -6.809  11.429  -9.690 1.00 . A A .  15 LYS CA   1 1 
       20 67425 1 1  15 LYS CB   C  -6.937  12.888 -10.129 1.00 . A A .  15 LYS CB   1 1 
       20 67426 1 1  15 LYS CD   C  -8.038  14.253 -11.932 1.00 . A A .  15 LYS CD   1 1 
       20 67427 1 1  15 LYS CE   C  -7.526  15.532 -11.290 1.00 . A A .  15 LYS CE   1 1 
       20 67428 1 1  15 LYS CG   C  -7.150  13.060 -11.624 1.00 . A A .  15 LYS CG   1 1 
       20 67429 1 1  15 LYS H    H  -8.921  11.452  -9.524 1.00 . A A .  15 LYS H    1 1 
       20 67430 1 1  15 LYS HA   H  -6.350  10.857 -10.483 1.00 . A A .  15 LYS HA   1 1 
       20 67431 1 1  15 LYS HB2  H  -7.778  13.332  -9.617 1.00 . A A .  15 LYS HB2  1 1 
       20 67432 1 1  15 LYS HB3  H  -6.037  13.417  -9.851 1.00 . A A .  15 LYS HB3  1 1 
       20 67433 1 1  15 LYS HD2  H  -8.081  14.390 -13.002 1.00 . A A .  15 LYS HD2  1 1 
       20 67434 1 1  15 LYS HD3  H  -9.029  14.049 -11.556 1.00 . A A .  15 LYS HD3  1 1 
       20 67435 1 1  15 LYS HE2  H  -7.590  15.431 -10.217 1.00 . A A .  15 LYS HE2  1 1 
       20 67436 1 1  15 LYS HE3  H  -6.495  15.679 -11.577 1.00 . A A .  15 LYS HE3  1 1 
       20 67437 1 1  15 LYS HG2  H  -6.192  13.205 -12.102 1.00 . A A .  15 LYS HG2  1 1 
       20 67438 1 1  15 LYS HG3  H  -7.614  12.167 -12.013 1.00 . A A .  15 LYS HG3  1 1 
       20 67439 1 1  15 LYS HZ1  H  -9.276  16.422 -12.014 1.00 . A A .  15 LYS HZ1  1 1 
       20 67440 1 1  15 LYS HZ2  H  -7.849  17.201 -12.500 1.00 . A A .  15 LYS HZ2  1 1 
       20 67441 1 1  15 LYS HZ3  H  -8.409  17.386 -10.919 1.00 . A A .  15 LYS HZ3  1 1 
       20 67442 1 1  15 LYS N    N  -8.132  10.871  -9.433 1.00 . A A .  15 LYS N    1 1 
       20 67443 1 1  15 LYS NZ   N  -8.317  16.718 -11.709 1.00 . A A .  15 LYS NZ   1 1 
       20 67444 1 1  15 LYS O    O  -4.733  11.083  -8.523 1.00 . A A .  15 LYS O    1 1 
       20 67445 1 1  16 LYS C    C  -5.311  10.112  -5.719 1.00 . A A .  16 LYS C    1 1 
       20 67446 1 1  16 LYS CA   C  -5.865  11.506  -6.004 1.00 . A A .  16 LYS CA   1 1 
       20 67447 1 1  16 LYS CB   C  -6.815  11.911  -4.876 1.00 . A A .  16 LYS CB   1 1 
       20 67448 1 1  16 LYS CD   C  -6.489  14.372  -4.473 1.00 . A A .  16 LYS CD   1 1 
       20 67449 1 1  16 LYS CE   C  -6.483  14.354  -2.951 1.00 . A A .  16 LYS CE   1 1 
       20 67450 1 1  16 LYS CG   C  -7.403  13.299  -5.037 1.00 . A A .  16 LYS CG   1 1 
       20 67451 1 1  16 LYS H    H  -7.520  11.761  -7.299 1.00 . A A .  16 LYS H    1 1 
       20 67452 1 1  16 LYS HA   H  -5.045  12.205  -6.041 1.00 . A A .  16 LYS HA   1 1 
       20 67453 1 1  16 LYS HB2  H  -7.630  11.203  -4.839 1.00 . A A .  16 LYS HB2  1 1 
       20 67454 1 1  16 LYS HB3  H  -6.279  11.877  -3.940 1.00 . A A .  16 LYS HB3  1 1 
       20 67455 1 1  16 LYS HD2  H  -5.483  14.203  -4.829 1.00 . A A .  16 LYS HD2  1 1 
       20 67456 1 1  16 LYS HD3  H  -6.837  15.336  -4.810 1.00 . A A .  16 LYS HD3  1 1 
       20 67457 1 1  16 LYS HE2  H  -7.496  14.220  -2.604 1.00 . A A .  16 LYS HE2  1 1 
       20 67458 1 1  16 LYS HE3  H  -5.875  13.526  -2.616 1.00 . A A .  16 LYS HE3  1 1 
       20 67459 1 1  16 LYS HG2  H  -7.560  13.490  -6.087 1.00 . A A .  16 LYS HG2  1 1 
       20 67460 1 1  16 LYS HG3  H  -8.349  13.335  -4.519 1.00 . A A .  16 LYS HG3  1 1 
       20 67461 1 1  16 LYS HZ1  H  -5.974  15.583  -1.343 1.00 . A A .  16 LYS HZ1  1 1 
       20 67462 1 1  16 LYS HZ2  H  -6.498  16.427  -2.709 1.00 . A A .  16 LYS HZ2  1 1 
       20 67463 1 1  16 LYS HZ3  H  -4.953  15.746  -2.682 1.00 . A A .  16 LYS HZ3  1 1 
       20 67464 1 1  16 LYS N    N  -6.560  11.555  -7.287 1.00 . A A .  16 LYS N    1 1 
       20 67465 1 1  16 LYS NZ   N  -5.939  15.615  -2.383 1.00 . A A .  16 LYS NZ   1 1 
       20 67466 1 1  16 LYS O    O  -4.129   9.959  -5.413 1.00 . A A .  16 LYS O    1 1 
       20 67467 1 1  17 ILE C    C  -4.792   7.191  -6.619 1.00 . A A .  17 ILE C    1 1 
       20 67468 1 1  17 ILE CA   C  -5.757   7.721  -5.557 1.00 . A A .  17 ILE CA   1 1 
       20 67469 1 1  17 ILE CB   C  -6.981   6.790  -5.435 1.00 . A A .  17 ILE CB   1 1 
       20 67470 1 1  17 ILE CD1  C  -9.184   6.506  -4.177 1.00 . A A .  17 ILE CD1  1 1 
       20 67471 1 1  17 ILE CG1  C  -7.931   7.329  -4.358 1.00 . A A .  17 ILE CG1  1 1 
       20 67472 1 1  17 ILE CG2  C  -6.538   5.369  -5.093 1.00 . A A .  17 ILE CG2  1 1 
       20 67473 1 1  17 ILE H    H  -7.093   9.277  -6.101 1.00 . A A .  17 ILE H    1 1 
       20 67474 1 1  17 ILE HA   H  -5.247   7.718  -4.604 1.00 . A A .  17 ILE HA   1 1 
       20 67475 1 1  17 ILE HB   H  -7.490   6.772  -6.386 1.00 . A A .  17 ILE HB   1 1 
       20 67476 1 1  17 ILE HD11 H  -8.917   5.516  -3.841 1.00 . A A .  17 ILE HD11 1 1 
       20 67477 1 1  17 ILE HD12 H  -9.712   6.439  -5.116 1.00 . A A .  17 ILE HD12 1 1 
       20 67478 1 1  17 ILE HD13 H  -9.819   6.976  -3.440 1.00 . A A .  17 ILE HD13 1 1 
       20 67479 1 1  17 ILE HG12 H  -7.417   7.351  -3.408 1.00 . A A .  17 ILE HG12 1 1 
       20 67480 1 1  17 ILE HG13 H  -8.230   8.332  -4.622 1.00 . A A .  17 ILE HG13 1 1 
       20 67481 1 1  17 ILE HG21 H  -6.069   5.367  -4.120 1.00 . A A .  17 ILE HG21 1 1 
       20 67482 1 1  17 ILE HG22 H  -5.828   5.022  -5.832 1.00 . A A .  17 ILE HG22 1 1 
       20 67483 1 1  17 ILE HG23 H  -7.395   4.715  -5.082 1.00 . A A .  17 ILE HG23 1 1 
       20 67484 1 1  17 ILE N    N  -6.163   9.098  -5.829 1.00 . A A .  17 ILE N    1 1 
       20 67485 1 1  17 ILE O    O  -3.880   6.429  -6.308 1.00 . A A .  17 ILE O    1 1 
       20 67486 1 1  18 ASP C    C  -2.664   7.613  -8.661 1.00 . A A .  18 ASP C    1 1 
       20 67487 1 1  18 ASP CA   C  -4.092   7.150  -8.945 1.00 . A A .  18 ASP CA   1 1 
       20 67488 1 1  18 ASP CB   C  -4.560   7.681 -10.300 1.00 . A A .  18 ASP CB   1 1 
       20 67489 1 1  18 ASP CG   C  -3.760   7.118 -11.460 1.00 . A A .  18 ASP CG   1 1 
       20 67490 1 1  18 ASP H    H  -5.751   8.174  -8.083 1.00 . A A .  18 ASP H    1 1 
       20 67491 1 1  18 ASP HA   H  -4.108   6.071  -8.962 1.00 . A A .  18 ASP HA   1 1 
       20 67492 1 1  18 ASP HB2  H  -5.596   7.419 -10.444 1.00 . A A .  18 ASP HB2  1 1 
       20 67493 1 1  18 ASP HB3  H  -4.459   8.755 -10.308 1.00 . A A .  18 ASP HB3  1 1 
       20 67494 1 1  18 ASP N    N  -4.984   7.591  -7.872 1.00 . A A .  18 ASP N    1 1 
       20 67495 1 1  18 ASP O    O  -1.700   6.878  -8.868 1.00 . A A .  18 ASP O    1 1 
       20 67496 1 1  18 ASP OD1  O  -3.540   5.883 -11.512 1.00 . A A .  18 ASP OD1  1 1 
       20 67497 1 1  18 ASP OD2  O  -3.346   7.906 -12.336 1.00 . A A .  18 ASP OD2  1 1 
       20 67498 1 1  19 SER C    C  -0.635   8.726  -6.632 1.00 . A A .  19 SER C    1 1 
       20 67499 1 1  19 SER CA   C  -1.263   9.429  -7.828 1.00 . A A .  19 SER CA   1 1 
       20 67500 1 1  19 SER CB   C  -1.437  10.914  -7.520 1.00 . A A .  19 SER CB   1 1 
       20 67501 1 1  19 SER H    H  -3.369   9.375  -8.042 1.00 . A A .  19 SER H    1 1 
       20 67502 1 1  19 SER HA   H  -0.613   9.317  -8.685 1.00 . A A .  19 SER HA   1 1 
       20 67503 1 1  19 SER HB2  H  -2.056  11.028  -6.642 1.00 . A A .  19 SER HB2  1 1 
       20 67504 1 1  19 SER HB3  H  -0.469  11.356  -7.337 1.00 . A A .  19 SER HB3  1 1 
       20 67505 1 1  19 SER HG   H  -3.016  11.472  -8.544 1.00 . A A .  19 SER HG   1 1 
       20 67506 1 1  19 SER N    N  -2.552   8.839  -8.170 1.00 . A A .  19 SER N    1 1 
       20 67507 1 1  19 SER O    O   0.592   8.645  -6.517 1.00 . A A .  19 SER O    1 1 
       20 67508 1 1  19 SER OG   O  -2.056  11.592  -8.604 1.00 . A A .  19 SER OG   1 1 
       20 67509 1 1  20 LEU C    C  -0.171   6.346  -4.893 1.00 . A A .  20 LEU C    1 1 
       20 67510 1 1  20 LEU CA   C  -1.060   7.532  -4.544 1.00 . A A .  20 LEU CA   1 1 
       20 67511 1 1  20 LEU CB   C  -2.283   7.058  -3.752 1.00 . A A .  20 LEU CB   1 1 
       20 67512 1 1  20 LEU CD1  C  -1.709   7.564  -1.384 1.00 . A A .  20 LEU CD1  1 1 
       20 67513 1 1  20 LEU CD2  C  -3.190   5.615  -1.931 1.00 . A A .  20 LEU CD2  1 1 
       20 67514 1 1  20 LEU CG   C  -2.001   6.454  -2.379 1.00 . A A .  20 LEU CG   1 1 
       20 67515 1 1  20 LEU H    H  -2.456   8.323  -5.918 1.00 . A A .  20 LEU H    1 1 
       20 67516 1 1  20 LEU HA   H  -0.493   8.225  -3.942 1.00 . A A .  20 LEU HA   1 1 
       20 67517 1 1  20 LEU HB2  H  -2.944   7.902  -3.615 1.00 . A A .  20 LEU HB2  1 1 
       20 67518 1 1  20 LEU HB3  H  -2.800   6.316  -4.344 1.00 . A A .  20 LEU HB3  1 1 
       20 67519 1 1  20 LEU HD11 H  -2.638   7.994  -1.040 1.00 . A A .  20 LEU HD11 1 1 
       20 67520 1 1  20 LEU HD12 H  -1.121   8.329  -1.870 1.00 . A A .  20 LEU HD12 1 1 
       20 67521 1 1  20 LEU HD13 H  -1.160   7.167  -0.546 1.00 . A A .  20 LEU HD13 1 1 
       20 67522 1 1  20 LEU HD21 H  -3.497   4.967  -2.740 1.00 . A A .  20 LEU HD21 1 1 
       20 67523 1 1  20 LEU HD22 H  -4.010   6.265  -1.663 1.00 . A A .  20 LEU HD22 1 1 
       20 67524 1 1  20 LEU HD23 H  -2.910   5.016  -1.076 1.00 . A A .  20 LEU HD23 1 1 
       20 67525 1 1  20 LEU HG   H  -1.134   5.812  -2.438 1.00 . A A .  20 LEU HG   1 1 
       20 67526 1 1  20 LEU N    N  -1.492   8.228  -5.748 1.00 . A A .  20 LEU N    1 1 
       20 67527 1 1  20 LEU O    O   0.927   6.203  -4.358 1.00 . A A .  20 LEU O    1 1 
       20 67528 1 1  21 ILE C    C   1.423   4.737  -6.920 1.00 . A A .  21 ILE C    1 1 
       20 67529 1 1  21 ILE CA   C   0.120   4.336  -6.226 1.00 . A A .  21 ILE CA   1 1 
       20 67530 1 1  21 ILE CB   C  -0.671   3.414  -7.174 1.00 . A A .  21 ILE CB   1 1 
       20 67531 1 1  21 ILE CD1  C  -2.963   2.995  -8.228 1.00 . A A .  21 ILE CD1  1 1 
       20 67532 1 1  21 ILE CG1  C  -2.137   3.850  -7.287 1.00 . A A .  21 ILE CG1  1 1 
       20 67533 1 1  21 ILE CG2  C  -0.582   1.978  -6.683 1.00 . A A .  21 ILE CG2  1 1 
       20 67534 1 1  21 ILE H    H  -1.510   5.695  -6.229 1.00 . A A .  21 ILE H    1 1 
       20 67535 1 1  21 ILE HA   H   0.359   3.776  -5.333 1.00 . A A .  21 ILE HA   1 1 
       20 67536 1 1  21 ILE HB   H  -0.209   3.464  -8.150 1.00 . A A .  21 ILE HB   1 1 
       20 67537 1 1  21 ILE HD11 H  -3.853   3.534  -8.517 1.00 . A A .  21 ILE HD11 1 1 
       20 67538 1 1  21 ILE HD12 H  -3.243   2.080  -7.728 1.00 . A A .  21 ILE HD12 1 1 
       20 67539 1 1  21 ILE HD13 H  -2.383   2.761  -9.109 1.00 . A A .  21 ILE HD13 1 1 
       20 67540 1 1  21 ILE HG12 H  -2.594   3.794  -6.311 1.00 . A A .  21 ILE HG12 1 1 
       20 67541 1 1  21 ILE HG13 H  -2.178   4.871  -7.640 1.00 . A A .  21 ILE HG13 1 1 
       20 67542 1 1  21 ILE HG21 H  -1.120   1.887  -5.753 1.00 . A A .  21 ILE HG21 1 1 
       20 67543 1 1  21 ILE HG22 H   0.453   1.713  -6.528 1.00 . A A .  21 ILE HG22 1 1 
       20 67544 1 1  21 ILE HG23 H  -1.017   1.317  -7.416 1.00 . A A .  21 ILE HG23 1 1 
       20 67545 1 1  21 ILE N    N  -0.639   5.514  -5.814 1.00 . A A .  21 ILE N    1 1 
       20 67546 1 1  21 ILE O    O   2.440   4.058  -6.786 1.00 . A A .  21 ILE O    1 1 
       20 67547 1 1  22 GLU C    C   3.670   6.659  -7.382 1.00 . A A .  22 GLU C    1 1 
       20 67548 1 1  22 GLU CA   C   2.556   6.337  -8.365 1.00 . A A .  22 GLU CA   1 1 
       20 67549 1 1  22 GLU CB   C   2.215   7.587  -9.174 1.00 . A A .  22 GLU CB   1 1 
       20 67550 1 1  22 GLU CD   C   1.244   8.519 -11.297 1.00 . A A .  22 GLU CD   1 1 
       20 67551 1 1  22 GLU CG   C   1.304   7.331 -10.360 1.00 . A A .  22 GLU CG   1 1 
       20 67552 1 1  22 GLU H    H   0.529   6.331  -7.741 1.00 . A A .  22 GLU H    1 1 
       20 67553 1 1  22 GLU HA   H   2.895   5.562  -9.037 1.00 . A A .  22 GLU HA   1 1 
       20 67554 1 1  22 GLU HB2  H   1.727   8.298  -8.525 1.00 . A A .  22 GLU HB2  1 1 
       20 67555 1 1  22 GLU HB3  H   3.131   8.023  -9.543 1.00 . A A .  22 GLU HB3  1 1 
       20 67556 1 1  22 GLU HG2  H   1.673   6.477 -10.905 1.00 . A A .  22 GLU HG2  1 1 
       20 67557 1 1  22 GLU HG3  H   0.307   7.125  -9.997 1.00 . A A .  22 GLU HG3  1 1 
       20 67558 1 1  22 GLU N    N   1.378   5.843  -7.661 1.00 . A A .  22 GLU N    1 1 
       20 67559 1 1  22 GLU O    O   4.833   6.331  -7.615 1.00 . A A .  22 GLU O    1 1 
       20 67560 1 1  22 GLU OE1  O   2.253   8.790 -11.979 1.00 . A A .  22 GLU OE1  1 1 
       20 67561 1 1  22 GLU OE2  O   0.189   9.196 -11.352 1.00 . A A .  22 GLU OE2  1 1 
       20 67562 1 1  23 ALA C    C   4.897   6.446  -4.616 1.00 . A A .  23 ALA C    1 1 
       20 67563 1 1  23 ALA CA   C   4.253   7.679  -5.246 1.00 . A A .  23 ALA CA   1 1 
       20 67564 1 1  23 ALA CB   C   3.578   8.537  -4.190 1.00 . A A .  23 ALA CB   1 1 
       20 67565 1 1  23 ALA H    H   2.348   7.526  -6.159 1.00 . A A .  23 ALA H    1 1 
       20 67566 1 1  23 ALA HA   H   5.027   8.270  -5.714 1.00 . A A .  23 ALA HA   1 1 
       20 67567 1 1  23 ALA HB1  H   3.114   9.387  -4.664 1.00 . A A .  23 ALA HB1  1 1 
       20 67568 1 1  23 ALA HB2  H   4.316   8.879  -3.481 1.00 . A A .  23 ALA HB2  1 1 
       20 67569 1 1  23 ALA HB3  H   2.827   7.953  -3.677 1.00 . A A .  23 ALA HB3  1 1 
       20 67570 1 1  23 ALA N    N   3.298   7.300  -6.279 1.00 . A A .  23 ALA N    1 1 
       20 67571 1 1  23 ALA O    O   6.104   6.421  -4.382 1.00 . A A .  23 ALA O    1 1 
       20 67572 1 1  24 ILE C    C   5.606   3.517  -4.690 1.00 . A A .  24 ILE C    1 1 
       20 67573 1 1  24 ILE CA   C   4.586   4.178  -3.759 1.00 . A A .  24 ILE CA   1 1 
       20 67574 1 1  24 ILE CB   C   3.431   3.187  -3.449 1.00 . A A .  24 ILE CB   1 1 
       20 67575 1 1  24 ILE CD1  C   1.559   4.211  -2.054 1.00 . A A .  24 ILE CD1  1 1 
       20 67576 1 1  24 ILE CG1  C   2.865   3.448  -2.052 1.00 . A A .  24 ILE CG1  1 1 
       20 67577 1 1  24 ILE CG2  C   3.886   1.733  -3.560 1.00 . A A .  24 ILE CG2  1 1 
       20 67578 1 1  24 ILE H    H   3.134   5.504  -4.558 1.00 . A A .  24 ILE H    1 1 
       20 67579 1 1  24 ILE HA   H   5.080   4.429  -2.829 1.00 . A A .  24 ILE HA   1 1 
       20 67580 1 1  24 ILE HB   H   2.650   3.347  -4.176 1.00 . A A .  24 ILE HB   1 1 
       20 67581 1 1  24 ILE HD11 H   1.691   5.149  -2.573 1.00 . A A .  24 ILE HD11 1 1 
       20 67582 1 1  24 ILE HD12 H   1.258   4.403  -1.035 1.00 . A A .  24 ILE HD12 1 1 
       20 67583 1 1  24 ILE HD13 H   0.799   3.628  -2.551 1.00 . A A .  24 ILE HD13 1 1 
       20 67584 1 1  24 ILE HG12 H   2.692   2.502  -1.560 1.00 . A A .  24 ILE HG12 1 1 
       20 67585 1 1  24 ILE HG13 H   3.583   4.017  -1.479 1.00 . A A .  24 ILE HG13 1 1 
       20 67586 1 1  24 ILE HG21 H   4.243   1.543  -4.560 1.00 . A A .  24 ILE HG21 1 1 
       20 67587 1 1  24 ILE HG22 H   3.052   1.078  -3.344 1.00 . A A .  24 ILE HG22 1 1 
       20 67588 1 1  24 ILE HG23 H   4.682   1.546  -2.851 1.00 . A A .  24 ILE HG23 1 1 
       20 67589 1 1  24 ILE N    N   4.088   5.421  -4.350 1.00 . A A .  24 ILE N    1 1 
       20 67590 1 1  24 ILE O    O   6.680   3.091  -4.255 1.00 . A A .  24 ILE O    1 1 
       20 67591 1 1  25 LYS C    C   7.439   3.661  -7.103 1.00 . A A .  25 LYS C    1 1 
       20 67592 1 1  25 LYS CA   C   6.143   2.865  -6.976 1.00 . A A .  25 LYS CA   1 1 
       20 67593 1 1  25 LYS CB   C   5.422   2.802  -8.326 1.00 . A A .  25 LYS CB   1 1 
       20 67594 1 1  25 LYS CD   C   6.445   0.684  -9.229 1.00 . A A .  25 LYS CD   1 1 
       20 67595 1 1  25 LYS CE   C   7.530   0.123 -10.137 1.00 . A A .  25 LYS CE   1 1 
       20 67596 1 1  25 LYS CG   C   6.249   2.178  -9.441 1.00 . A A .  25 LYS CG   1 1 
       20 67597 1 1  25 LYS H    H   4.408   3.838  -6.260 1.00 . A A .  25 LYS H    1 1 
       20 67598 1 1  25 LYS HA   H   6.380   1.861  -6.655 1.00 . A A .  25 LYS HA   1 1 
       20 67599 1 1  25 LYS HB2  H   4.520   2.220  -8.212 1.00 . A A .  25 LYS HB2  1 1 
       20 67600 1 1  25 LYS HB3  H   5.159   3.805  -8.624 1.00 . A A .  25 LYS HB3  1 1 
       20 67601 1 1  25 LYS HD2  H   6.726   0.512  -8.202 1.00 . A A .  25 LYS HD2  1 1 
       20 67602 1 1  25 LYS HD3  H   5.514   0.176  -9.438 1.00 . A A .  25 LYS HD3  1 1 
       20 67603 1 1  25 LYS HE2  H   8.463   0.619  -9.912 1.00 . A A .  25 LYS HE2  1 1 
       20 67604 1 1  25 LYS HE3  H   7.629  -0.935  -9.940 1.00 . A A .  25 LYS HE3  1 1 
       20 67605 1 1  25 LYS HG2  H   5.742   2.334 -10.381 1.00 . A A .  25 LYS HG2  1 1 
       20 67606 1 1  25 LYS HG3  H   7.216   2.661  -9.467 1.00 . A A .  25 LYS HG3  1 1 
       20 67607 1 1  25 LYS HZ1  H   7.999  -0.027 -12.167 1.00 . A A .  25 LYS HZ1  1 1 
       20 67608 1 1  25 LYS HZ2  H   7.065   1.327 -11.777 1.00 . A A .  25 LYS HZ2  1 1 
       20 67609 1 1  25 LYS HZ3  H   6.352  -0.199 -11.829 1.00 . A A .  25 LYS HZ3  1 1 
       20 67610 1 1  25 LYS N    N   5.272   3.464  -5.976 1.00 . A A .  25 LYS N    1 1 
       20 67611 1 1  25 LYS NZ   N   7.214   0.319 -11.577 1.00 . A A .  25 LYS NZ   1 1 
       20 67612 1 1  25 LYS O    O   8.501   3.107  -7.394 1.00 . A A .  25 LYS O    1 1 
       20 67613 1 1  26 LYS C    C   9.420   5.644  -5.760 1.00 . A A .  26 LYS C    1 1 
       20 67614 1 1  26 LYS CA   C   8.515   5.820  -6.973 1.00 . A A .  26 LYS CA   1 1 
       20 67615 1 1  26 LYS CB   C   8.101   7.286  -7.116 1.00 . A A .  26 LYS CB   1 1 
       20 67616 1 1  26 LYS CD   C   9.746   8.126  -8.841 1.00 . A A .  26 LYS CD   1 1 
       20 67617 1 1  26 LYS CE   C  10.328   7.116  -9.823 1.00 . A A .  26 LYS CE   1 1 
       20 67618 1 1  26 LYS CG   C   8.281   7.835  -8.523 1.00 . A A .  26 LYS CG   1 1 
       20 67619 1 1  26 LYS H    H   6.477   5.356  -6.662 1.00 . A A .  26 LYS H    1 1 
       20 67620 1 1  26 LYS HA   H   9.061   5.529  -7.858 1.00 . A A .  26 LYS HA   1 1 
       20 67621 1 1  26 LYS HB2  H   7.058   7.381  -6.849 1.00 . A A .  26 LYS HB2  1 1 
       20 67622 1 1  26 LYS HB3  H   8.694   7.882  -6.441 1.00 . A A .  26 LYS HB3  1 1 
       20 67623 1 1  26 LYS HD2  H   9.820   9.112  -9.271 1.00 . A A .  26 LYS HD2  1 1 
       20 67624 1 1  26 LYS HD3  H  10.315   8.091  -7.923 1.00 . A A .  26 LYS HD3  1 1 
       20 67625 1 1  26 LYS HE2  H  10.207   6.124  -9.415 1.00 . A A .  26 LYS HE2  1 1 
       20 67626 1 1  26 LYS HE3  H   9.787   7.186 -10.754 1.00 . A A .  26 LYS HE3  1 1 
       20 67627 1 1  26 LYS HG2  H   7.908   7.110  -9.230 1.00 . A A .  26 LYS HG2  1 1 
       20 67628 1 1  26 LYS HG3  H   7.713   8.750  -8.613 1.00 . A A .  26 LYS HG3  1 1 
       20 67629 1 1  26 LYS HZ1  H  11.913   8.283 -10.527 1.00 . A A .  26 LYS HZ1  1 1 
       20 67630 1 1  26 LYS HZ2  H  12.147   6.627 -10.730 1.00 . A A .  26 LYS HZ2  1 1 
       20 67631 1 1  26 LYS HZ3  H  12.320   7.322  -9.191 1.00 . A A .  26 LYS HZ3  1 1 
       20 67632 1 1  26 LYS N    N   7.349   4.962  -6.883 1.00 . A A .  26 LYS N    1 1 
       20 67633 1 1  26 LYS NZ   N  11.776   7.354 -10.089 1.00 . A A .  26 LYS NZ   1 1 
       20 67634 1 1  26 LYS O    O  10.638   5.607  -5.897 1.00 . A A .  26 LYS O    1 1 
       20 67635 1 1  27 ILE C    C  10.522   4.145  -3.422 1.00 . A A .  27 ILE C    1 1 
       20 67636 1 1  27 ILE CA   C   9.588   5.356  -3.346 1.00 . A A .  27 ILE CA   1 1 
       20 67637 1 1  27 ILE CB   C   8.661   5.208  -2.119 1.00 . A A .  27 ILE CB   1 1 
       20 67638 1 1  27 ILE CD1  C   8.767   7.695  -1.527 1.00 . A A .  27 ILE CD1  1 1 
       20 67639 1 1  27 ILE CG1  C   7.885   6.505  -1.862 1.00 . A A .  27 ILE CG1  1 1 
       20 67640 1 1  27 ILE CG2  C   9.460   4.819  -0.879 1.00 . A A .  27 ILE CG2  1 1 
       20 67641 1 1  27 ILE H    H   7.839   5.539  -4.536 1.00 . A A .  27 ILE H    1 1 
       20 67642 1 1  27 ILE HA   H  10.182   6.247  -3.214 1.00 . A A .  27 ILE HA   1 1 
       20 67643 1 1  27 ILE HB   H   7.958   4.413  -2.326 1.00 . A A .  27 ILE HB   1 1 
       20 67644 1 1  27 ILE HD11 H   8.152   8.523  -1.204 1.00 . A A .  27 ILE HD11 1 1 
       20 67645 1 1  27 ILE HD12 H   9.327   7.988  -2.403 1.00 . A A .  27 ILE HD12 1 1 
       20 67646 1 1  27 ILE HD13 H   9.452   7.427  -0.737 1.00 . A A .  27 ILE HD13 1 1 
       20 67647 1 1  27 ILE HG12 H   7.310   6.755  -2.741 1.00 . A A .  27 ILE HG12 1 1 
       20 67648 1 1  27 ILE HG13 H   7.211   6.348  -1.032 1.00 . A A .  27 ILE HG13 1 1 
       20 67649 1 1  27 ILE HG21 H   8.787   4.675  -0.048 1.00 . A A .  27 ILE HG21 1 1 
       20 67650 1 1  27 ILE HG22 H  10.160   5.606  -0.643 1.00 . A A .  27 ILE HG22 1 1 
       20 67651 1 1  27 ILE HG23 H   9.999   3.904  -1.069 1.00 . A A .  27 ILE HG23 1 1 
       20 67652 1 1  27 ILE N    N   8.822   5.516  -4.581 1.00 . A A .  27 ILE N    1 1 
       20 67653 1 1  27 ILE O    O  11.728   4.258  -3.184 1.00 . A A .  27 ILE O    1 1 
       20 67654 1 1  28 ILE C    C  11.800   1.903  -4.970 1.00 . A A .  28 ILE C    1 1 
       20 67655 1 1  28 ILE CA   C  10.731   1.763  -3.884 1.00 . A A .  28 ILE CA   1 1 
       20 67656 1 1  28 ILE CB   C   9.819   0.538  -4.166 1.00 . A A .  28 ILE CB   1 1 
       20 67657 1 1  28 ILE CD1  C  10.764  -1.174  -2.524 1.00 . A A .  28 ILE CD1  1 1 
       20 67658 1 1  28 ILE CG1  C  10.594  -0.772  -3.976 1.00 . A A .  28 ILE CG1  1 1 
       20 67659 1 1  28 ILE CG2  C   9.212   0.597  -5.565 1.00 . A A .  28 ILE CG2  1 1 
       20 67660 1 1  28 ILE H    H   8.993   2.972  -3.947 1.00 . A A .  28 ILE H    1 1 
       20 67661 1 1  28 ILE HA   H  11.228   1.602  -2.937 1.00 . A A .  28 ILE HA   1 1 
       20 67662 1 1  28 ILE HB   H   9.007   0.566  -3.456 1.00 . A A .  28 ILE HB   1 1 
       20 67663 1 1  28 ILE HD11 H  11.492  -0.530  -2.053 1.00 . A A .  28 ILE HD11 1 1 
       20 67664 1 1  28 ILE HD12 H  11.100  -2.198  -2.472 1.00 . A A .  28 ILE HD12 1 1 
       20 67665 1 1  28 ILE HD13 H   9.817  -1.079  -2.011 1.00 . A A .  28 ILE HD13 1 1 
       20 67666 1 1  28 ILE HG12 H  10.069  -1.570  -4.479 1.00 . A A .  28 ILE HG12 1 1 
       20 67667 1 1  28 ILE HG13 H  11.580  -0.668  -4.409 1.00 . A A .  28 ILE HG13 1 1 
       20 67668 1 1  28 ILE HG21 H   9.998   0.540  -6.303 1.00 . A A .  28 ILE HG21 1 1 
       20 67669 1 1  28 ILE HG22 H   8.673   1.525  -5.686 1.00 . A A .  28 ILE HG22 1 1 
       20 67670 1 1  28 ILE HG23 H   8.534  -0.232  -5.700 1.00 . A A .  28 ILE HG23 1 1 
       20 67671 1 1  28 ILE N    N   9.957   2.995  -3.769 1.00 . A A .  28 ILE N    1 1 
       20 67672 1 1  28 ILE O    O  12.902   1.360  -4.852 1.00 . A A .  28 ILE O    1 1 
       20 67673 1 1  29 ALA C    C  13.616   3.652  -6.699 1.00 . A A .  29 ALA C    1 1 
       20 67674 1 1  29 ALA CA   C  12.380   2.870  -7.131 1.00 . A A .  29 ALA CA   1 1 
       20 67675 1 1  29 ALA CB   C  11.665   3.594  -8.258 1.00 . A A .  29 ALA CB   1 1 
       20 67676 1 1  29 ALA H    H  10.588   3.088  -6.034 1.00 . A A .  29 ALA H    1 1 
       20 67677 1 1  29 ALA HA   H  12.688   1.902  -7.497 1.00 . A A .  29 ALA HA   1 1 
       20 67678 1 1  29 ALA HB1  H  10.878   2.966  -8.650 1.00 . A A .  29 ALA HB1  1 1 
       20 67679 1 1  29 ALA HB2  H  12.368   3.821  -9.045 1.00 . A A .  29 ALA HB2  1 1 
       20 67680 1 1  29 ALA HB3  H  11.237   4.511  -7.883 1.00 . A A .  29 ALA HB3  1 1 
       20 67681 1 1  29 ALA N    N  11.468   2.655  -6.017 1.00 . A A .  29 ALA N    1 1 
       20 67682 1 1  29 ALA O    O  14.742   3.270  -7.024 1.00 . A A .  29 ALA O    1 1 
       20 67683 1 1  30 GLU C    C  15.400   4.779  -4.544 1.00 . A A .  30 GLU C    1 1 
       20 67684 1 1  30 GLU CA   C  14.504   5.575  -5.487 1.00 . A A .  30 GLU CA   1 1 
       20 67685 1 1  30 GLU CB   C  13.980   6.824  -4.766 1.00 . A A .  30 GLU CB   1 1 
       20 67686 1 1  30 GLU CD   C  13.343   8.059  -6.896 1.00 . A A .  30 GLU CD   1 1 
       20 67687 1 1  30 GLU CG   C  12.902   7.588  -5.524 1.00 . A A .  30 GLU CG   1 1 
       20 67688 1 1  30 GLU H    H  12.480   5.004  -5.745 1.00 . A A .  30 GLU H    1 1 
       20 67689 1 1  30 GLU HA   H  15.085   5.881  -6.344 1.00 . A A .  30 GLU HA   1 1 
       20 67690 1 1  30 GLU HB2  H  13.569   6.523  -3.814 1.00 . A A .  30 GLU HB2  1 1 
       20 67691 1 1  30 GLU HB3  H  14.807   7.494  -4.590 1.00 . A A .  30 GLU HB3  1 1 
       20 67692 1 1  30 GLU HG2  H  12.044   6.944  -5.646 1.00 . A A .  30 GLU HG2  1 1 
       20 67693 1 1  30 GLU HG3  H  12.620   8.452  -4.940 1.00 . A A .  30 GLU HG3  1 1 
       20 67694 1 1  30 GLU N    N  13.404   4.743  -5.964 1.00 . A A .  30 GLU N    1 1 
       20 67695 1 1  30 GLU O    O  16.616   4.965  -4.524 1.00 . A A .  30 GLU O    1 1 
       20 67696 1 1  30 GLU OE1  O  13.878   9.181  -7.001 1.00 . A A .  30 GLU OE1  1 1 
       20 67697 1 1  30 GLU OE2  O  13.141   7.312  -7.875 1.00 . A A .  30 GLU OE2  1 1 
       20 67698 1 1  31 PHE C    C  16.559   2.198  -3.576 1.00 . A A .  31 PHE C    1 1 
       20 67699 1 1  31 PHE CA   C  15.536   3.046  -2.828 1.00 . A A .  31 PHE CA   1 1 
       20 67700 1 1  31 PHE CB   C  14.584   2.149  -2.029 1.00 . A A .  31 PHE CB   1 1 
       20 67701 1 1  31 PHE CD1  C  13.734   4.188  -0.824 1.00 . A A .  31 PHE CD1  1 1 
       20 67702 1 1  31 PHE CD2  C  13.586   2.080   0.271 1.00 . A A .  31 PHE CD2  1 1 
       20 67703 1 1  31 PHE CE1  C  13.148   4.802   0.267 1.00 . A A .  31 PHE CE1  1 1 
       20 67704 1 1  31 PHE CE2  C  13.002   2.686   1.366 1.00 . A A .  31 PHE CE2  1 1 
       20 67705 1 1  31 PHE CG   C  13.957   2.821  -0.836 1.00 . A A .  31 PHE CG   1 1 
       20 67706 1 1  31 PHE CZ   C  12.782   4.048   1.365 1.00 . A A .  31 PHE CZ   1 1 
       20 67707 1 1  31 PHE H    H  13.814   3.791  -3.823 1.00 . A A .  31 PHE H    1 1 
       20 67708 1 1  31 PHE HA   H  16.059   3.701  -2.148 1.00 . A A .  31 PHE HA   1 1 
       20 67709 1 1  31 PHE HB2  H  13.787   1.819  -2.675 1.00 . A A .  31 PHE HB2  1 1 
       20 67710 1 1  31 PHE HB3  H  15.130   1.286  -1.673 1.00 . A A .  31 PHE HB3  1 1 
       20 67711 1 1  31 PHE HD1  H  14.021   4.775  -1.684 1.00 . A A .  31 PHE HD1  1 1 
       20 67712 1 1  31 PHE HD2  H  13.756   1.016   0.275 1.00 . A A .  31 PHE HD2  1 1 
       20 67713 1 1  31 PHE HE1  H  12.976   5.866   0.262 1.00 . A A .  31 PHE HE1  1 1 
       20 67714 1 1  31 PHE HE2  H  12.715   2.092   2.223 1.00 . A A .  31 PHE HE2  1 1 
       20 67715 1 1  31 PHE HZ   H  12.324   4.523   2.221 1.00 . A A .  31 PHE HZ   1 1 
       20 67716 1 1  31 PHE N    N  14.791   3.884  -3.768 1.00 . A A .  31 PHE N    1 1 
       20 67717 1 1  31 PHE O    O  17.661   1.951  -3.085 1.00 . A A .  31 PHE O    1 1 
       20 67718 1 1  32 ASP C    C  18.180   1.840  -6.183 1.00 . A A .  32 ASP C    1 1 
       20 67719 1 1  32 ASP CA   C  17.062   0.968  -5.613 1.00 . A A .  32 ASP CA   1 1 
       20 67720 1 1  32 ASP CB   C  16.262   0.331  -6.752 1.00 . A A .  32 ASP CB   1 1 
       20 67721 1 1  32 ASP CG   C  17.058  -0.714  -7.509 1.00 . A A .  32 ASP CG   1 1 
       20 67722 1 1  32 ASP H    H  15.286   2.005  -5.101 1.00 . A A .  32 ASP H    1 1 
       20 67723 1 1  32 ASP HA   H  17.496   0.192  -5.002 1.00 . A A .  32 ASP HA   1 1 
       20 67724 1 1  32 ASP HB2  H  15.382  -0.141  -6.343 1.00 . A A .  32 ASP HB2  1 1 
       20 67725 1 1  32 ASP HB3  H  15.960   1.102  -7.448 1.00 . A A .  32 ASP HB3  1 1 
       20 67726 1 1  32 ASP N    N  16.185   1.770  -4.772 1.00 . A A .  32 ASP N    1 1 
       20 67727 1 1  32 ASP O    O  19.333   1.419  -6.277 1.00 . A A .  32 ASP O    1 1 
       20 67728 1 1  32 ASP OD1  O  17.900  -0.338  -8.348 1.00 . A A .  32 ASP OD1  1 1 
       20 67729 1 1  32 ASP OD2  O  16.827  -1.919  -7.277 1.00 . A A .  32 ASP OD2  1 1 
       20 67730 1 1  33 VAL C    C  19.853   4.390  -6.076 1.00 . A A .  33 VAL C    1 1 
       20 67731 1 1  33 VAL CA   C  18.777   4.021  -7.099 1.00 . A A .  33 VAL CA   1 1 
       20 67732 1 1  33 VAL CB   C  18.060   5.308  -7.573 1.00 . A A .  33 VAL CB   1 1 
       20 67733 1 1  33 VAL CG1  C  19.062   6.321  -8.111 1.00 . A A .  33 VAL CG1  1 1 
       20 67734 1 1  33 VAL CG2  C  17.009   4.981  -8.624 1.00 . A A .  33 VAL CG2  1 1 
       20 67735 1 1  33 VAL H    H  16.896   3.353  -6.401 1.00 . A A .  33 VAL H    1 1 
       20 67736 1 1  33 VAL HA   H  19.244   3.557  -7.953 1.00 . A A .  33 VAL HA   1 1 
       20 67737 1 1  33 VAL HB   H  17.560   5.749  -6.723 1.00 . A A .  33 VAL HB   1 1 
       20 67738 1 1  33 VAL HG11 H  19.421   5.995  -9.076 1.00 . A A .  33 VAL HG11 1 1 
       20 67739 1 1  33 VAL HG12 H  19.894   6.399  -7.426 1.00 . A A .  33 VAL HG12 1 1 
       20 67740 1 1  33 VAL HG13 H  18.584   7.284  -8.211 1.00 . A A .  33 VAL HG13 1 1 
       20 67741 1 1  33 VAL HG21 H  17.487   4.530  -9.482 1.00 . A A .  33 VAL HG21 1 1 
       20 67742 1 1  33 VAL HG22 H  16.507   5.889  -8.929 1.00 . A A .  33 VAL HG22 1 1 
       20 67743 1 1  33 VAL HG23 H  16.289   4.291  -8.210 1.00 . A A .  33 VAL HG23 1 1 
       20 67744 1 1  33 VAL N    N  17.825   3.070  -6.534 1.00 . A A .  33 VAL N    1 1 
       20 67745 1 1  33 VAL O    O  21.053   4.317  -6.358 1.00 . A A .  33 VAL O    1 1 
       20 67746 1 1  34 VAL C    C  21.228   3.991  -3.412 1.00 . A A .  34 VAL C    1 1 
       20 67747 1 1  34 VAL CA   C  20.333   5.161  -3.814 1.00 . A A .  34 VAL CA   1 1 
       20 67748 1 1  34 VAL CB   C  19.569   5.685  -2.571 1.00 . A A .  34 VAL CB   1 1 
       20 67749 1 1  34 VAL CG1  C  20.528   6.055  -1.446 1.00 . A A .  34 VAL CG1  1 1 
       20 67750 1 1  34 VAL CG2  C  18.711   6.888  -2.937 1.00 . A A .  34 VAL CG2  1 1 
       20 67751 1 1  34 VAL H    H  18.444   4.795  -4.713 1.00 . A A .  34 VAL H    1 1 
       20 67752 1 1  34 VAL HA   H  20.953   5.962  -4.189 1.00 . A A .  34 VAL HA   1 1 
       20 67753 1 1  34 VAL HB   H  18.917   4.900  -2.216 1.00 . A A .  34 VAL HB   1 1 
       20 67754 1 1  34 VAL HG11 H  19.961   6.375  -0.582 1.00 . A A .  34 VAL HG11 1 1 
       20 67755 1 1  34 VAL HG12 H  21.169   6.861  -1.772 1.00 . A A .  34 VAL HG12 1 1 
       20 67756 1 1  34 VAL HG13 H  21.128   5.197  -1.185 1.00 . A A .  34 VAL HG13 1 1 
       20 67757 1 1  34 VAL HG21 H  19.350   7.714  -3.216 1.00 . A A .  34 VAL HG21 1 1 
       20 67758 1 1  34 VAL HG22 H  18.109   7.171  -2.087 1.00 . A A .  34 VAL HG22 1 1 
       20 67759 1 1  34 VAL HG23 H  18.067   6.634  -3.767 1.00 . A A .  34 VAL HG23 1 1 
       20 67760 1 1  34 VAL N    N  19.414   4.772  -4.881 1.00 . A A .  34 VAL N    1 1 
       20 67761 1 1  34 VAL O    O  22.393   4.183  -3.071 1.00 . A A .  34 VAL O    1 1 
       20 67762 1 1  35 LYS C    C  22.661   1.422  -4.015 1.00 . A A .  35 LYS C    1 1 
       20 67763 1 1  35 LYS CA   C  21.435   1.583  -3.115 1.00 . A A .  35 LYS CA   1 1 
       20 67764 1 1  35 LYS CB   C  20.537   0.347  -3.226 1.00 . A A .  35 LYS CB   1 1 
       20 67765 1 1  35 LYS CD   C  20.014  -1.989  -2.463 1.00 . A A .  35 LYS CD   1 1 
       20 67766 1 1  35 LYS CE   C  20.455  -3.156  -1.594 1.00 . A A .  35 LYS CE   1 1 
       20 67767 1 1  35 LYS CG   C  20.975  -0.819  -2.349 1.00 . A A .  35 LYS CG   1 1 
       20 67768 1 1  35 LYS H    H  19.747   2.690  -3.756 1.00 . A A .  35 LYS H    1 1 
       20 67769 1 1  35 LYS HA   H  21.764   1.690  -2.089 1.00 . A A .  35 LYS HA   1 1 
       20 67770 1 1  35 LYS HB2  H  19.533   0.619  -2.947 1.00 . A A .  35 LYS HB2  1 1 
       20 67771 1 1  35 LYS HB3  H  20.537   0.013  -4.252 1.00 . A A .  35 LYS HB3  1 1 
       20 67772 1 1  35 LYS HD2  H  19.034  -1.668  -2.148 1.00 . A A .  35 LYS HD2  1 1 
       20 67773 1 1  35 LYS HD3  H  19.976  -2.315  -3.489 1.00 . A A .  35 LYS HD3  1 1 
       20 67774 1 1  35 LYS HE2  H  21.458  -3.437  -1.871 1.00 . A A .  35 LYS HE2  1 1 
       20 67775 1 1  35 LYS HE3  H  20.444  -2.845  -0.559 1.00 . A A .  35 LYS HE3  1 1 
       20 67776 1 1  35 LYS HG2  H  21.956  -1.143  -2.661 1.00 . A A .  35 LYS HG2  1 1 
       20 67777 1 1  35 LYS HG3  H  21.014  -0.494  -1.321 1.00 . A A .  35 LYS HG3  1 1 
       20 67778 1 1  35 LYS HZ1  H  19.485  -4.588  -2.758 1.00 . A A .  35 LYS HZ1  1 1 
       20 67779 1 1  35 LYS HZ2  H  18.616  -4.117  -1.383 1.00 . A A .  35 LYS HZ2  1 1 
       20 67780 1 1  35 LYS HZ3  H  19.949  -5.145  -1.230 1.00 . A A .  35 LYS HZ3  1 1 
       20 67781 1 1  35 LYS N    N  20.684   2.781  -3.471 1.00 . A A .  35 LYS N    1 1 
       20 67782 1 1  35 LYS NZ   N  19.564  -4.333  -1.753 1.00 . A A .  35 LYS NZ   1 1 
       20 67783 1 1  35 LYS O    O  23.764   1.148  -3.540 1.00 . A A .  35 LYS O    1 1 
       20 67784 1 1  36 GLU C    C  24.494   2.667  -6.213 1.00 . A A .  36 GLU C    1 1 
       20 67785 1 1  36 GLU CA   C  23.554   1.464  -6.267 1.00 . A A .  36 GLU CA   1 1 
       20 67786 1 1  36 GLU CB   C  23.004   1.290  -7.681 1.00 . A A .  36 GLU CB   1 1 
       20 67787 1 1  36 GLU CD   C  24.612  -0.567  -8.252 1.00 . A A .  36 GLU CD   1 1 
       20 67788 1 1  36 GLU CG   C  24.033   0.771  -8.670 1.00 . A A .  36 GLU CG   1 1 
       20 67789 1 1  36 GLU H    H  21.557   1.795  -5.637 1.00 . A A .  36 GLU H    1 1 
       20 67790 1 1  36 GLU HA   H  24.116   0.581  -6.001 1.00 . A A .  36 GLU HA   1 1 
       20 67791 1 1  36 GLU HB2  H  22.184   0.589  -7.648 1.00 . A A .  36 GLU HB2  1 1 
       20 67792 1 1  36 GLU HB3  H  22.635   2.244  -8.038 1.00 . A A .  36 GLU HB3  1 1 
       20 67793 1 1  36 GLU HG2  H  23.559   0.657  -9.632 1.00 . A A .  36 GLU HG2  1 1 
       20 67794 1 1  36 GLU HG3  H  24.836   1.489  -8.747 1.00 . A A .  36 GLU HG3  1 1 
       20 67795 1 1  36 GLU N    N  22.464   1.590  -5.311 1.00 . A A .  36 GLU N    1 1 
       20 67796 1 1  36 GLU O    O  25.705   2.540  -6.398 1.00 . A A .  36 GLU O    1 1 
       20 67797 1 1  36 GLU OE1  O  25.561  -0.588  -7.439 1.00 . A A .  36 GLU OE1  1 1 
       20 67798 1 1  36 GLU OE2  O  24.118  -1.607  -8.730 1.00 . A A .  36 GLU OE2  1 1 
       20 67799 1 1  37 SER C    C  25.702   5.047  -4.758 1.00 . A A .  37 SER C    1 1 
       20 67800 1 1  37 SER CA   C  24.710   5.068  -5.897 1.00 . A A .  37 SER CA   1 1 
       20 67801 1 1  37 SER CB   C  23.770   6.296  -5.812 1.00 . A A .  37 SER CB   1 1 
       20 67802 1 1  37 SER H    H  22.966   3.862  -5.764 1.00 . A A .  37 SER H    1 1 
       20 67803 1 1  37 SER HA   H  25.297   5.140  -6.831 1.00 . A A .  37 SER HA   1 1 
       20 67804 1 1  37 SER HB2  H  23.088   6.184  -4.946 1.00 . A A .  37 SER HB2  1 1 
       20 67805 1 1  37 SER HB3  H  24.339   7.223  -5.608 1.00 . A A .  37 SER HB3  1 1 
       20 67806 1 1  37 SER HG   H  23.578   6.641  -7.720 1.00 . A A .  37 SER HG   1 1 
       20 67807 1 1  37 SER N    N  23.941   3.827  -5.943 1.00 . A A .  37 SER N    1 1 
       20 67808 1 1  37 SER O    O  26.857   5.485  -4.922 1.00 . A A .  37 SER O    1 1 
       20 67809 1 1  37 SER OG   O  22.976   6.472  -6.991 1.00 . A A .  37 SER OG   1 1 
       20 67810 1 1  38 VAL C    C  27.347   3.499  -2.702 1.00 . A A .  38 VAL C    1 1 
       20 67811 1 1  38 VAL CA   C  26.220   4.485  -2.435 1.00 . A A .  38 VAL CA   1 1 
       20 67812 1 1  38 VAL CB   C  25.500   4.121  -1.113 1.00 . A A .  38 VAL CB   1 1 
       20 67813 1 1  38 VAL CG1  C  24.451   5.167  -0.765 1.00 . A A .  38 VAL CG1  1 1 
       20 67814 1 1  38 VAL CG2  C  24.881   2.736  -1.181 1.00 . A A .  38 VAL CG2  1 1 
       20 67815 1 1  38 VAL H    H  24.394   4.211  -3.493 1.00 . A A .  38 VAL H    1 1 
       20 67816 1 1  38 VAL HA   H  26.652   5.472  -2.321 1.00 . A A .  38 VAL HA   1 1 
       20 67817 1 1  38 VAL HB   H  26.236   4.118  -0.322 1.00 . A A .  38 VAL HB   1 1 
       20 67818 1 1  38 VAL HG11 H  23.627   5.099  -1.457 1.00 . A A .  38 VAL HG11 1 1 
       20 67819 1 1  38 VAL HG12 H  24.891   6.150  -0.825 1.00 . A A .  38 VAL HG12 1 1 
       20 67820 1 1  38 VAL HG13 H  24.091   4.997   0.240 1.00 . A A .  38 VAL HG13 1 1 
       20 67821 1 1  38 VAL HG21 H  25.650   2.009  -1.402 1.00 . A A .  38 VAL HG21 1 1 
       20 67822 1 1  38 VAL HG22 H  24.131   2.714  -1.959 1.00 . A A .  38 VAL HG22 1 1 
       20 67823 1 1  38 VAL HG23 H  24.426   2.499  -0.233 1.00 . A A .  38 VAL HG23 1 1 
       20 67824 1 1  38 VAL N    N  25.316   4.543  -3.583 1.00 . A A .  38 VAL N    1 1 
       20 67825 1 1  38 VAL O    O  28.442   3.644  -2.169 1.00 . A A .  38 VAL O    1 1 
       20 67826 1 1  39 ASN C    C  29.235   2.199  -4.626 1.00 . A A .  39 ASN C    1 1 
       20 67827 1 1  39 ASN CA   C  28.102   1.508  -3.880 1.00 . A A .  39 ASN CA   1 1 
       20 67828 1 1  39 ASN CB   C  27.529   0.401  -4.765 1.00 . A A .  39 ASN CB   1 1 
       20 67829 1 1  39 ASN CG   C  26.633  -0.558  -4.014 1.00 . A A .  39 ASN CG   1 1 
       20 67830 1 1  39 ASN H    H  26.172   2.402  -3.904 1.00 . A A .  39 ASN H    1 1 
       20 67831 1 1  39 ASN HA   H  28.485   1.077  -2.965 1.00 . A A .  39 ASN HA   1 1 
       20 67832 1 1  39 ASN HB2  H  26.952   0.854  -5.558 1.00 . A A .  39 ASN HB2  1 1 
       20 67833 1 1  39 ASN HB3  H  28.344  -0.160  -5.196 1.00 . A A .  39 ASN HB3  1 1 
       20 67834 1 1  39 ASN HD21 H  25.573  -0.888  -5.672 1.00 . A A .  39 ASN HD21 1 1 
       20 67835 1 1  39 ASN HD22 H  25.074  -1.765  -4.259 1.00 . A A .  39 ASN HD22 1 1 
       20 67836 1 1  39 ASN N    N  27.079   2.492  -3.529 1.00 . A A .  39 ASN N    1 1 
       20 67837 1 1  39 ASN ND2  N  25.661  -1.127  -4.715 1.00 . A A .  39 ASN ND2  1 1 
       20 67838 1 1  39 ASN O    O  30.411   2.016  -4.311 1.00 . A A .  39 ASN O    1 1 
       20 67839 1 1  39 ASN OD1  O  26.811  -0.792  -2.817 1.00 . A A .  39 ASN OD1  1 1 
       20 67840 1 1  40 GLU C    C  30.566   4.769  -5.562 1.00 . A A .  40 GLU C    1 1 
       20 67841 1 1  40 GLU CA   C  29.817   3.754  -6.415 1.00 . A A .  40 GLU CA   1 1 
       20 67842 1 1  40 GLU CB   C  29.090   4.469  -7.555 1.00 . A A .  40 GLU CB   1 1 
       20 67843 1 1  40 GLU CD   C  29.331   2.664  -9.303 1.00 . A A .  40 GLU CD   1 1 
       20 67844 1 1  40 GLU CG   C  28.377   3.528  -8.509 1.00 . A A .  40 GLU CG   1 1 
       20 67845 1 1  40 GLU H    H  27.897   3.125  -5.783 1.00 . A A .  40 GLU H    1 1 
       20 67846 1 1  40 GLU HA   H  30.522   3.049  -6.829 1.00 . A A .  40 GLU HA   1 1 
       20 67847 1 1  40 GLU HB2  H  28.356   5.139  -7.131 1.00 . A A .  40 GLU HB2  1 1 
       20 67848 1 1  40 GLU HB3  H  29.808   5.047  -8.120 1.00 . A A .  40 GLU HB3  1 1 
       20 67849 1 1  40 GLU HG2  H  27.724   2.884  -7.938 1.00 . A A .  40 GLU HG2  1 1 
       20 67850 1 1  40 GLU HG3  H  27.788   4.113  -9.199 1.00 . A A .  40 GLU HG3  1 1 
       20 67851 1 1  40 GLU N    N  28.858   3.015  -5.603 1.00 . A A .  40 GLU N    1 1 
       20 67852 1 1  40 GLU O    O  31.786   4.901  -5.659 1.00 . A A .  40 GLU O    1 1 
       20 67853 1 1  40 GLU OE1  O  30.105   3.219 -10.111 1.00 . A A .  40 GLU OE1  1 1 
       20 67854 1 1  40 GLU OE2  O  29.298   1.427  -9.138 1.00 . A A .  40 GLU OE2  1 1 
       20 67855 1 1  41 LEU C    C  31.418   5.854  -2.903 1.00 . A A .  41 LEU C    1 1 
       20 67856 1 1  41 LEU CA   C  30.386   6.483  -3.832 1.00 . A A .  41 LEU CA   1 1 
       20 67857 1 1  41 LEU CB   C  29.266   7.142  -3.015 1.00 . A A .  41 LEU CB   1 1 
       20 67858 1 1  41 LEU CD1  C  29.947   9.553  -3.165 1.00 . A A .  41 LEU CD1  1 1 
       20 67859 1 1  41 LEU CD2  C  28.569   8.766  -1.232 1.00 . A A .  41 LEU CD2  1 1 
       20 67860 1 1  41 LEU CG   C  29.664   8.393  -2.223 1.00 . A A .  41 LEU CG   1 1 
       20 67861 1 1  41 LEU H    H  28.849   5.314  -4.698 1.00 . A A .  41 LEU H    1 1 
       20 67862 1 1  41 LEU HA   H  30.869   7.230  -4.443 1.00 . A A .  41 LEU HA   1 1 
       20 67863 1 1  41 LEU HB2  H  28.471   7.413  -3.695 1.00 . A A .  41 LEU HB2  1 1 
       20 67864 1 1  41 LEU HB3  H  28.885   6.411  -2.319 1.00 . A A .  41 LEU HB3  1 1 
       20 67865 1 1  41 LEU HD11 H  30.474  10.331  -2.632 1.00 . A A .  41 LEU HD11 1 1 
       20 67866 1 1  41 LEU HD12 H  29.015   9.945  -3.542 1.00 . A A .  41 LEU HD12 1 1 
       20 67867 1 1  41 LEU HD13 H  30.552   9.207  -3.991 1.00 . A A .  41 LEU HD13 1 1 
       20 67868 1 1  41 LEU HD21 H  27.665   9.013  -1.770 1.00 . A A .  41 LEU HD21 1 1 
       20 67869 1 1  41 LEU HD22 H  28.886   9.618  -0.650 1.00 . A A .  41 LEU HD22 1 1 
       20 67870 1 1  41 LEU HD23 H  28.378   7.931  -0.574 1.00 . A A .  41 LEU HD23 1 1 
       20 67871 1 1  41 LEU HG   H  30.567   8.187  -1.664 1.00 . A A .  41 LEU HG   1 1 
       20 67872 1 1  41 LEU N    N  29.819   5.475  -4.720 1.00 . A A .  41 LEU N    1 1 
       20 67873 1 1  41 LEU O    O  32.424   6.471  -2.562 1.00 . A A .  41 LEU O    1 1 
       20 67874 1 1  42 SER C    C  33.379   3.614  -2.336 1.00 . A A .  42 SER C    1 1 
       20 67875 1 1  42 SER CA   C  32.049   3.874  -1.638 1.00 . A A .  42 SER CA   1 1 
       20 67876 1 1  42 SER CB   C  31.395   2.548  -1.237 1.00 . A A .  42 SER CB   1 1 
       20 67877 1 1  42 SER H    H  30.334   4.183  -2.824 1.00 . A A .  42 SER H    1 1 
       20 67878 1 1  42 SER HA   H  32.223   4.466  -0.754 1.00 . A A .  42 SER HA   1 1 
       20 67879 1 1  42 SER HB2  H  30.322   2.668  -1.226 1.00 . A A .  42 SER HB2  1 1 
       20 67880 1 1  42 SER HB3  H  31.663   1.787  -1.955 1.00 . A A .  42 SER HB3  1 1 
       20 67881 1 1  42 SER HG   H  31.217   1.449   0.380 1.00 . A A .  42 SER HG   1 1 
       20 67882 1 1  42 SER N    N  31.158   4.614  -2.513 1.00 . A A .  42 SER N    1 1 
       20 67883 1 1  42 SER O    O  34.446   3.779  -1.744 1.00 . A A .  42 SER O    1 1 
       20 67884 1 1  42 SER OG   O  31.816   2.128   0.051 1.00 . A A .  42 SER OG   1 1 
       20 67885 1 1  43 GLU C    C  35.322   4.202  -4.618 1.00 . A A .  43 GLU C    1 1 
       20 67886 1 1  43 GLU CA   C  34.498   2.938  -4.391 1.00 . A A .  43 GLU CA   1 1 
       20 67887 1 1  43 GLU CB   C  34.112   2.311  -5.730 1.00 . A A .  43 GLU CB   1 1 
       20 67888 1 1  43 GLU CD   C  35.714   0.385  -5.457 1.00 . A A .  43 GLU CD   1 1 
       20 67889 1 1  43 GLU CG   C  35.233   1.500  -6.359 1.00 . A A .  43 GLU CG   1 1 
       20 67890 1 1  43 GLU H    H  32.423   3.144  -4.029 1.00 . A A .  43 GLU H    1 1 
       20 67891 1 1  43 GLU HA   H  35.096   2.234  -3.833 1.00 . A A .  43 GLU HA   1 1 
       20 67892 1 1  43 GLU HB2  H  33.268   1.657  -5.577 1.00 . A A .  43 GLU HB2  1 1 
       20 67893 1 1  43 GLU HB3  H  33.832   3.096  -6.418 1.00 . A A .  43 GLU HB3  1 1 
       20 67894 1 1  43 GLU HG2  H  34.878   1.068  -7.281 1.00 . A A .  43 GLU HG2  1 1 
       20 67895 1 1  43 GLU HG3  H  36.062   2.160  -6.566 1.00 . A A .  43 GLU HG3  1 1 
       20 67896 1 1  43 GLU N    N  33.305   3.230  -3.606 1.00 . A A .  43 GLU N    1 1 
       20 67897 1 1  43 GLU O    O  36.552   4.162  -4.639 1.00 . A A .  43 GLU O    1 1 
       20 67898 1 1  43 GLU OE1  O  34.899  -0.483  -5.088 1.00 . A A .  43 GLU OE1  1 1 
       20 67899 1 1  43 GLU OE2  O  36.912   0.373  -5.108 1.00 . A A .  43 GLU OE2  1 1 
       20 67900 1 1  44 LYS C    C  36.009   7.082  -3.718 1.00 . A A .  44 LYS C    1 1 
       20 67901 1 1  44 LYS CA   C  35.321   6.598  -4.994 1.00 . A A .  44 LYS CA   1 1 
       20 67902 1 1  44 LYS CB   C  34.331   7.656  -5.499 1.00 . A A .  44 LYS CB   1 1 
       20 67903 1 1  44 LYS CD   C  34.993   7.201  -7.889 1.00 . A A .  44 LYS CD   1 1 
       20 67904 1 1  44 LYS CE   C  34.532   7.315  -9.332 1.00 . A A .  44 LYS CE   1 1 
       20 67905 1 1  44 LYS CG   C  33.840   7.412  -6.921 1.00 . A A .  44 LYS CG   1 1 
       20 67906 1 1  44 LYS H    H  33.659   5.308  -4.744 1.00 . A A .  44 LYS H    1 1 
       20 67907 1 1  44 LYS HA   H  36.073   6.439  -5.751 1.00 . A A .  44 LYS HA   1 1 
       20 67908 1 1  44 LYS HB2  H  33.472   7.669  -4.845 1.00 . A A .  44 LYS HB2  1 1 
       20 67909 1 1  44 LYS HB3  H  34.811   8.624  -5.470 1.00 . A A .  44 LYS HB3  1 1 
       20 67910 1 1  44 LYS HD2  H  35.747   7.949  -7.703 1.00 . A A .  44 LYS HD2  1 1 
       20 67911 1 1  44 LYS HD3  H  35.409   6.217  -7.730 1.00 . A A .  44 LYS HD3  1 1 
       20 67912 1 1  44 LYS HE2  H  33.616   6.758  -9.448 1.00 . A A .  44 LYS HE2  1 1 
       20 67913 1 1  44 LYS HE3  H  34.352   8.355  -9.560 1.00 . A A .  44 LYS HE3  1 1 
       20 67914 1 1  44 LYS HG2  H  33.214   6.533  -6.931 1.00 . A A .  44 LYS HG2  1 1 
       20 67915 1 1  44 LYS HG3  H  33.264   8.268  -7.244 1.00 . A A .  44 LYS HG3  1 1 
       20 67916 1 1  44 LYS HZ1  H  35.809   5.812 -10.010 1.00 . A A .  44 LYS HZ1  1 1 
       20 67917 1 1  44 LYS HZ2  H  36.394   7.376 -10.271 1.00 . A A .  44 LYS HZ2  1 1 
       20 67918 1 1  44 LYS HZ3  H  35.155   6.764 -11.243 1.00 . A A .  44 LYS HZ3  1 1 
       20 67919 1 1  44 LYS N    N  34.642   5.330  -4.773 1.00 . A A .  44 LYS N    1 1 
       20 67920 1 1  44 LYS NZ   N  35.542   6.781 -10.280 1.00 . A A .  44 LYS NZ   1 1 
       20 67921 1 1  44 LYS O    O  37.135   7.578  -3.765 1.00 . A A .  44 LYS O    1 1 
       20 67922 1 1  45 ALA C    C  37.014   6.420  -0.828 1.00 . A A .  45 ALA C    1 1 
       20 67923 1 1  45 ALA CA   C  35.879   7.330  -1.287 1.00 . A A .  45 ALA CA   1 1 
       20 67924 1 1  45 ALA CB   C  34.771   7.365  -0.243 1.00 . A A .  45 ALA CB   1 1 
       20 67925 1 1  45 ALA H    H  34.452   6.484  -2.608 1.00 . A A .  45 ALA H    1 1 
       20 67926 1 1  45 ALA HA   H  36.262   8.331  -1.401 1.00 . A A .  45 ALA HA   1 1 
       20 67927 1 1  45 ALA HB1  H  33.888   7.823  -0.668 1.00 . A A .  45 ALA HB1  1 1 
       20 67928 1 1  45 ALA HB2  H  35.097   7.942   0.611 1.00 . A A .  45 ALA HB2  1 1 
       20 67929 1 1  45 ALA HB3  H  34.537   6.357   0.073 1.00 . A A .  45 ALA HB3  1 1 
       20 67930 1 1  45 ALA N    N  35.340   6.906  -2.580 1.00 . A A .  45 ALA N    1 1 
       20 67931 1 1  45 ALA O    O  37.795   6.774   0.050 1.00 . A A .  45 ALA O    1 1 
       20 67932 1 1  46 LYS C    C  39.521   4.769  -1.504 1.00 . A A .  46 LYS C    1 1 
       20 67933 1 1  46 LYS CA   C  38.132   4.267  -1.123 1.00 . A A .  46 LYS CA   1 1 
       20 67934 1 1  46 LYS CB   C  37.835   2.968  -1.873 1.00 . A A .  46 LYS CB   1 1 
       20 67935 1 1  46 LYS CD   C  37.445   0.519  -1.487 1.00 . A A .  46 LYS CD   1 1 
       20 67936 1 1  46 LYS CE   C  38.223  -0.674  -2.035 1.00 . A A .  46 LYS CE   1 1 
       20 67937 1 1  46 LYS CG   C  38.348   1.709  -1.190 1.00 . A A .  46 LYS CG   1 1 
       20 67938 1 1  46 LYS H    H  36.448   5.037  -2.150 1.00 . A A .  46 LYS H    1 1 
       20 67939 1 1  46 LYS HA   H  38.100   4.081  -0.061 1.00 . A A .  46 LYS HA   1 1 
       20 67940 1 1  46 LYS HB2  H  36.767   2.877  -1.992 1.00 . A A .  46 LYS HB2  1 1 
       20 67941 1 1  46 LYS HB3  H  38.292   3.028  -2.850 1.00 . A A .  46 LYS HB3  1 1 
       20 67942 1 1  46 LYS HD2  H  36.948   0.223  -0.575 1.00 . A A .  46 LYS HD2  1 1 
       20 67943 1 1  46 LYS HD3  H  36.706   0.818  -2.216 1.00 . A A .  46 LYS HD3  1 1 
       20 67944 1 1  46 LYS HE2  H  39.036  -0.898  -1.362 1.00 . A A .  46 LYS HE2  1 1 
       20 67945 1 1  46 LYS HE3  H  37.558  -1.525  -2.085 1.00 . A A .  46 LYS HE3  1 1 
       20 67946 1 1  46 LYS HG2  H  39.341   1.495  -1.553 1.00 . A A .  46 LYS HG2  1 1 
       20 67947 1 1  46 LYS HG3  H  38.376   1.874  -0.123 1.00 . A A .  46 LYS HG3  1 1 
       20 67948 1 1  46 LYS HZ1  H  39.538   0.294  -3.342 1.00 . A A .  46 LYS HZ1  1 1 
       20 67949 1 1  46 LYS HZ2  H  38.025  -0.049  -4.023 1.00 . A A .  46 LYS HZ2  1 1 
       20 67950 1 1  46 LYS HZ3  H  39.158  -1.289  -3.798 1.00 . A A .  46 LYS HZ3  1 1 
       20 67951 1 1  46 LYS N    N  37.104   5.252  -1.449 1.00 . A A .  46 LYS N    1 1 
       20 67952 1 1  46 LYS NZ   N  38.776  -0.411  -3.393 1.00 . A A .  46 LYS NZ   1 1 
       20 67953 1 1  46 LYS O    O  40.531   4.231  -1.057 1.00 . A A .  46 LYS O    1 1 
       20 67954 1 1  47 THR C    C  41.300   7.524  -1.907 1.00 . A A .  47 THR C    1 1 
       20 67955 1 1  47 THR CA   C  40.819   6.369  -2.792 1.00 . A A .  47 THR CA   1 1 
       20 67956 1 1  47 THR CB   C  40.665   6.864  -4.240 1.00 . A A .  47 THR CB   1 1 
       20 67957 1 1  47 THR CG2  C  41.976   6.744  -4.999 1.00 . A A .  47 THR CG2  1 1 
       20 67958 1 1  47 THR H    H  38.713   6.210  -2.633 1.00 . A A .  47 THR H    1 1 
       20 67959 1 1  47 THR HA   H  41.561   5.585  -2.780 1.00 . A A .  47 THR HA   1 1 
       20 67960 1 1  47 THR HB   H  40.364   7.902  -4.220 1.00 . A A .  47 THR HB   1 1 
       20 67961 1 1  47 THR HG1  H  39.432   5.327  -4.349 1.00 . A A .  47 THR HG1  1 1 
       20 67962 1 1  47 THR HG21 H  41.964   7.420  -5.842 1.00 . A A .  47 THR HG21 1 1 
       20 67963 1 1  47 THR HG22 H  42.091   5.732  -5.353 1.00 . A A .  47 THR HG22 1 1 
       20 67964 1 1  47 THR HG23 H  42.797   6.993  -4.344 1.00 . A A .  47 THR HG23 1 1 
       20 67965 1 1  47 THR N    N  39.559   5.806  -2.328 1.00 . A A .  47 THR N    1 1 
       20 67966 1 1  47 THR O    O  42.186   8.295  -2.296 1.00 . A A .  47 THR O    1 1 
       20 67967 1 1  47 THR OG1  O  39.658   6.083  -4.904 1.00 . A A .  47 THR OG1  1 1 
       20 67968 1 1  48 ASP C    C  40.944   8.272   1.645 1.00 . A A .  48 ASP C    1 1 
       20 67969 1 1  48 ASP CA   C  41.114   8.715   0.193 1.00 . A A .  48 ASP CA   1 1 
       20 67970 1 1  48 ASP CB   C  40.290   9.972  -0.073 1.00 . A A .  48 ASP CB   1 1 
       20 67971 1 1  48 ASP CG   C  40.715  11.131   0.803 1.00 . A A .  48 ASP CG   1 1 
       20 67972 1 1  48 ASP H    H  40.017   7.024  -0.460 1.00 . A A .  48 ASP H    1 1 
       20 67973 1 1  48 ASP HA   H  42.156   8.938   0.015 1.00 . A A .  48 ASP HA   1 1 
       20 67974 1 1  48 ASP HB2  H  40.410  10.261  -1.107 1.00 . A A .  48 ASP HB2  1 1 
       20 67975 1 1  48 ASP HB3  H  39.249   9.759   0.119 1.00 . A A .  48 ASP HB3  1 1 
       20 67976 1 1  48 ASP N    N  40.723   7.651  -0.725 1.00 . A A .  48 ASP N    1 1 
       20 67977 1 1  48 ASP O    O  39.894   7.759   2.015 1.00 . A A .  48 ASP O    1 1 
       20 67978 1 1  48 ASP OD1  O  41.629  11.879   0.406 1.00 . A A .  48 ASP OD1  1 1 
       20 67979 1 1  48 ASP OD2  O  40.146  11.296   1.892 1.00 . A A .  48 ASP OD2  1 1 
       20 67980 1 1  49 PRO C    C  40.848   8.768   4.709 1.00 . A A .  49 PRO C    1 1 
       20 67981 1 1  49 PRO CA   C  41.939   8.060   3.898 1.00 . A A .  49 PRO CA   1 1 
       20 67982 1 1  49 PRO CB   C  43.323   8.445   4.426 1.00 . A A .  49 PRO CB   1 1 
       20 67983 1 1  49 PRO CD   C  43.266   9.075   2.120 1.00 . A A .  49 PRO CD   1 1 
       20 67984 1 1  49 PRO CG   C  43.850   9.446   3.451 1.00 . A A .  49 PRO CG   1 1 
       20 67985 1 1  49 PRO HA   H  41.807   6.992   3.991 1.00 . A A .  49 PRO HA   1 1 
       20 67986 1 1  49 PRO HB2  H  43.223   8.873   5.413 1.00 . A A .  49 PRO HB2  1 1 
       20 67987 1 1  49 PRO HB3  H  43.950   7.569   4.467 1.00 . A A .  49 PRO HB3  1 1 
       20 67988 1 1  49 PRO HD2  H  43.120   9.958   1.513 1.00 . A A .  49 PRO HD2  1 1 
       20 67989 1 1  49 PRO HD3  H  43.902   8.366   1.613 1.00 . A A .  49 PRO HD3  1 1 
       20 67990 1 1  49 PRO HG2  H  43.534  10.440   3.736 1.00 . A A .  49 PRO HG2  1 1 
       20 67991 1 1  49 PRO HG3  H  44.928   9.391   3.417 1.00 . A A .  49 PRO HG3  1 1 
       20 67992 1 1  49 PRO N    N  41.975   8.463   2.483 1.00 . A A .  49 PRO N    1 1 
       20 67993 1 1  49 PRO O    O  40.232   8.165   5.595 1.00 . A A .  49 PRO O    1 1 
       20 67994 1 1  50 GLN C    C  38.208  10.449   4.625 1.00 . A A .  50 GLN C    1 1 
       20 67995 1 1  50 GLN CA   C  39.598  10.819   5.119 1.00 . A A .  50 GLN CA   1 1 
       20 67996 1 1  50 GLN CB   C  39.836  12.323   4.938 1.00 . A A .  50 GLN CB   1 1 
       20 67997 1 1  50 GLN CD   C  42.289  12.346   5.569 1.00 . A A .  50 GLN CD   1 1 
       20 67998 1 1  50 GLN CG   C  40.906  12.899   5.853 1.00 . A A .  50 GLN CG   1 1 
       20 67999 1 1  50 GLN H    H  41.103  10.458   3.672 1.00 . A A .  50 GLN H    1 1 
       20 68000 1 1  50 GLN HA   H  39.669  10.575   6.169 1.00 . A A .  50 GLN HA   1 1 
       20 68001 1 1  50 GLN HB2  H  40.134  12.508   3.915 1.00 . A A .  50 GLN HB2  1 1 
       20 68002 1 1  50 GLN HB3  H  38.911  12.845   5.131 1.00 . A A .  50 GLN HB3  1 1 
       20 68003 1 1  50 GLN HE21 H  42.576  13.730   4.179 1.00 . A A .  50 GLN HE21 1 1 
       20 68004 1 1  50 GLN HE22 H  43.891  12.637   4.436 1.00 . A A .  50 GLN HE22 1 1 
       20 68005 1 1  50 GLN HG2  H  40.935  13.970   5.726 1.00 . A A .  50 GLN HG2  1 1 
       20 68006 1 1  50 GLN HG3  H  40.646  12.667   6.874 1.00 . A A .  50 GLN HG3  1 1 
       20 68007 1 1  50 GLN N    N  40.607  10.039   4.408 1.00 . A A .  50 GLN N    1 1 
       20 68008 1 1  50 GLN NE2  N  42.990  12.964   4.634 1.00 . A A .  50 GLN NE2  1 1 
       20 68009 1 1  50 GLN O    O  37.302  10.187   5.418 1.00 . A A .  50 GLN O    1 1 
       20 68010 1 1  50 GLN OE1  O  42.717  11.367   6.177 1.00 . A A .  50 GLN OE1  1 1 
       20 68011 1 1  51 ALA C    C  36.370   8.647   3.052 1.00 . A A .  51 ALA C    1 1 
       20 68012 1 1  51 ALA CA   C  36.787  10.066   2.686 1.00 . A A .  51 ALA CA   1 1 
       20 68013 1 1  51 ALA CB   C  36.866  10.229   1.178 1.00 . A A .  51 ALA CB   1 1 
       20 68014 1 1  51 ALA H    H  38.830  10.632   2.731 1.00 . A A .  51 ALA H    1 1 
       20 68015 1 1  51 ALA HA   H  36.040  10.753   3.059 1.00 . A A .  51 ALA HA   1 1 
       20 68016 1 1  51 ALA HB1  H  37.457  11.101   0.942 1.00 . A A .  51 ALA HB1  1 1 
       20 68017 1 1  51 ALA HB2  H  35.870  10.351   0.777 1.00 . A A .  51 ALA HB2  1 1 
       20 68018 1 1  51 ALA HB3  H  37.323   9.354   0.745 1.00 . A A .  51 ALA HB3  1 1 
       20 68019 1 1  51 ALA N    N  38.056  10.409   3.308 1.00 . A A .  51 ALA N    1 1 
       20 68020 1 1  51 ALA O    O  35.185   8.361   3.202 1.00 . A A .  51 ALA O    1 1 
       20 68021 1 1  52 ALA C    C  36.517   6.329   4.978 1.00 . A A .  52 ALA C    1 1 
       20 68022 1 1  52 ALA CA   C  37.086   6.383   3.569 1.00 . A A .  52 ALA CA   1 1 
       20 68023 1 1  52 ALA CB   C  38.350   5.541   3.475 1.00 . A A .  52 ALA CB   1 1 
       20 68024 1 1  52 ALA H    H  38.283   8.045   3.027 1.00 . A A .  52 ALA H    1 1 
       20 68025 1 1  52 ALA HA   H  36.356   5.983   2.879 1.00 . A A .  52 ALA HA   1 1 
       20 68026 1 1  52 ALA HB1  H  38.796   5.664   2.499 1.00 . A A .  52 ALA HB1  1 1 
       20 68027 1 1  52 ALA HB2  H  38.100   4.500   3.627 1.00 . A A .  52 ALA HB2  1 1 
       20 68028 1 1  52 ALA HB3  H  39.051   5.855   4.233 1.00 . A A .  52 ALA HB3  1 1 
       20 68029 1 1  52 ALA N    N  37.353   7.763   3.194 1.00 . A A .  52 ALA N    1 1 
       20 68030 1 1  52 ALA O    O  35.622   5.540   5.265 1.00 . A A .  52 ALA O    1 1 
       20 68031 1 1  53 GLU C    C  35.156   7.842   7.264 1.00 . A A .  53 GLU C    1 1 
       20 68032 1 1  53 GLU CA   C  36.565   7.249   7.228 1.00 . A A .  53 GLU CA   1 1 
       20 68033 1 1  53 GLU CB   C  37.526   8.081   8.083 1.00 . A A .  53 GLU CB   1 1 
       20 68034 1 1  53 GLU CD   C  37.157   6.552  10.060 1.00 . A A .  53 GLU CD   1 1 
       20 68035 1 1  53 GLU CG   C  37.256   7.984   9.577 1.00 . A A .  53 GLU CG   1 1 
       20 68036 1 1  53 GLU H    H  37.749   7.796   5.559 1.00 . A A .  53 GLU H    1 1 
       20 68037 1 1  53 GLU HA   H  36.532   6.240   7.612 1.00 . A A .  53 GLU HA   1 1 
       20 68038 1 1  53 GLU HB2  H  38.535   7.743   7.900 1.00 . A A .  53 GLU HB2  1 1 
       20 68039 1 1  53 GLU HB3  H  37.446   9.117   7.790 1.00 . A A .  53 GLU HB3  1 1 
       20 68040 1 1  53 GLU HG2  H  38.060   8.472  10.108 1.00 . A A .  53 GLU HG2  1 1 
       20 68041 1 1  53 GLU HG3  H  36.325   8.487   9.795 1.00 . A A .  53 GLU HG3  1 1 
       20 68042 1 1  53 GLU N    N  37.034   7.188   5.852 1.00 . A A .  53 GLU N    1 1 
       20 68043 1 1  53 GLU O    O  34.364   7.555   8.165 1.00 . A A .  53 GLU O    1 1 
       20 68044 1 1  53 GLU OE1  O  38.206   5.894  10.199 1.00 . A A .  53 GLU OE1  1 1 
       20 68045 1 1  53 GLU OE2  O  36.030   6.083  10.310 1.00 . A A .  53 GLU OE2  1 1 
       20 68046 1 1  54 LYS C    C  32.512   8.242   5.735 1.00 . A A .  54 LYS C    1 1 
       20 68047 1 1  54 LYS CA   C  33.530   9.282   6.169 1.00 . A A .  54 LYS CA   1 1 
       20 68048 1 1  54 LYS CB   C  33.542  10.452   5.183 1.00 . A A .  54 LYS CB   1 1 
       20 68049 1 1  54 LYS CD   C  34.043  12.876   4.796 1.00 . A A .  54 LYS CD   1 1 
       20 68050 1 1  54 LYS CE   C  34.662  14.136   5.374 1.00 . A A .  54 LYS CE   1 1 
       20 68051 1 1  54 LYS CG   C  34.241  11.685   5.721 1.00 . A A .  54 LYS CG   1 1 
       20 68052 1 1  54 LYS H    H  35.526   8.874   5.590 1.00 . A A .  54 LYS H    1 1 
       20 68053 1 1  54 LYS HA   H  33.259   9.647   7.149 1.00 . A A .  54 LYS HA   1 1 
       20 68054 1 1  54 LYS HB2  H  34.047  10.143   4.278 1.00 . A A .  54 LYS HB2  1 1 
       20 68055 1 1  54 LYS HB3  H  32.523  10.720   4.942 1.00 . A A .  54 LYS HB3  1 1 
       20 68056 1 1  54 LYS HD2  H  34.509  12.663   3.846 1.00 . A A .  54 LYS HD2  1 1 
       20 68057 1 1  54 LYS HD3  H  32.985  13.036   4.656 1.00 . A A .  54 LYS HD3  1 1 
       20 68058 1 1  54 LYS HE2  H  34.278  14.288   6.373 1.00 . A A .  54 LYS HE2  1 1 
       20 68059 1 1  54 LYS HE3  H  35.735  14.009   5.421 1.00 . A A .  54 LYS HE3  1 1 
       20 68060 1 1  54 LYS HG2  H  33.832  11.923   6.691 1.00 . A A .  54 LYS HG2  1 1 
       20 68061 1 1  54 LYS HG3  H  35.299  11.478   5.813 1.00 . A A .  54 LYS HG3  1 1 
       20 68062 1 1  54 LYS HZ1  H  35.128  16.022   4.611 1.00 . A A .  54 LYS HZ1  1 1 
       20 68063 1 1  54 LYS HZ2  H  33.483  15.790   4.897 1.00 . A A .  54 LYS HZ2  1 1 
       20 68064 1 1  54 LYS HZ3  H  34.218  15.063   3.558 1.00 . A A .  54 LYS HZ3  1 1 
       20 68065 1 1  54 LYS N    N  34.847   8.669   6.270 1.00 . A A .  54 LYS N    1 1 
       20 68066 1 1  54 LYS NZ   N  34.352  15.336   4.551 1.00 . A A .  54 LYS NZ   1 1 
       20 68067 1 1  54 LYS O    O  31.424   8.159   6.294 1.00 . A A .  54 LYS O    1 1 
       20 68068 1 1  55 LEU C    C  31.854   5.290   5.304 1.00 . A A .  55 LEU C    1 1 
       20 68069 1 1  55 LEU CA   C  32.012   6.380   4.253 1.00 . A A .  55 LEU CA   1 1 
       20 68070 1 1  55 LEU CB   C  32.578   5.795   2.955 1.00 . A A .  55 LEU CB   1 1 
       20 68071 1 1  55 LEU CD1  C  30.410   5.379   1.768 1.00 . A A .  55 LEU CD1  1 1 
       20 68072 1 1  55 LEU CD2  C  31.566   7.573   1.504 1.00 . A A .  55 LEU CD2  1 1 
       20 68073 1 1  55 LEU CG   C  31.757   6.076   1.695 1.00 . A A .  55 LEU CG   1 1 
       20 68074 1 1  55 LEU H    H  33.776   7.543   4.350 1.00 . A A .  55 LEU H    1 1 
       20 68075 1 1  55 LEU HA   H  31.046   6.816   4.052 1.00 . A A .  55 LEU HA   1 1 
       20 68076 1 1  55 LEU HB2  H  33.569   6.197   2.807 1.00 . A A .  55 LEU HB2  1 1 
       20 68077 1 1  55 LEU HB3  H  32.658   4.724   3.074 1.00 . A A .  55 LEU HB3  1 1 
       20 68078 1 1  55 LEU HD11 H  29.774   5.898   2.467 1.00 . A A .  55 LEU HD11 1 1 
       20 68079 1 1  55 LEU HD12 H  30.550   4.361   2.096 1.00 . A A .  55 LEU HD12 1 1 
       20 68080 1 1  55 LEU HD13 H  29.952   5.383   0.792 1.00 . A A .  55 LEU HD13 1 1 
       20 68081 1 1  55 LEU HD21 H  31.043   7.756   0.578 1.00 . A A .  55 LEU HD21 1 1 
       20 68082 1 1  55 LEU HD22 H  32.531   8.057   1.473 1.00 . A A .  55 LEU HD22 1 1 
       20 68083 1 1  55 LEU HD23 H  30.990   7.970   2.325 1.00 . A A .  55 LEU HD23 1 1 
       20 68084 1 1  55 LEU HG   H  32.286   5.692   0.834 1.00 . A A .  55 LEU HG   1 1 
       20 68085 1 1  55 LEU N    N  32.886   7.429   4.755 1.00 . A A .  55 LEU N    1 1 
       20 68086 1 1  55 LEU O    O  30.868   4.557   5.319 1.00 . A A .  55 LEU O    1 1 
       20 68087 1 1  56 ASN C    C  31.663   4.480   8.213 1.00 . A A .  56 ASN C    1 1 
       20 68088 1 1  56 ASN CA   C  32.832   4.221   7.266 1.00 . A A .  56 ASN CA   1 1 
       20 68089 1 1  56 ASN CB   C  34.161   4.268   8.029 1.00 . A A .  56 ASN CB   1 1 
       20 68090 1 1  56 ASN CG   C  34.237   3.248   9.143 1.00 . A A .  56 ASN CG   1 1 
       20 68091 1 1  56 ASN H    H  33.601   5.817   6.110 1.00 . A A .  56 ASN H    1 1 
       20 68092 1 1  56 ASN HA   H  32.715   3.247   6.821 1.00 . A A .  56 ASN HA   1 1 
       20 68093 1 1  56 ASN HB2  H  34.968   4.079   7.342 1.00 . A A .  56 ASN HB2  1 1 
       20 68094 1 1  56 ASN HB3  H  34.284   5.254   8.461 1.00 . A A .  56 ASN HB3  1 1 
       20 68095 1 1  56 ASN HD21 H  35.410   4.472  10.193 1.00 . A A .  56 ASN HD21 1 1 
       20 68096 1 1  56 ASN HD22 H  35.041   2.944  10.929 1.00 . A A .  56 ASN HD22 1 1 
       20 68097 1 1  56 ASN N    N  32.839   5.206   6.192 1.00 . A A .  56 ASN N    1 1 
       20 68098 1 1  56 ASN ND2  N  34.968   3.583  10.192 1.00 . A A .  56 ASN ND2  1 1 
       20 68099 1 1  56 ASN O    O  30.907   3.569   8.560 1.00 . A A .  56 ASN O    1 1 
       20 68100 1 1  56 ASN OD1  O  33.656   2.165   9.057 1.00 . A A .  56 ASN OD1  1 1 
       20 68101 1 1  57 LYS C    C  29.120   6.262   8.738 1.00 . A A .  57 LYS C    1 1 
       20 68102 1 1  57 LYS CA   C  30.426   6.120   9.514 1.00 . A A .  57 LYS CA   1 1 
       20 68103 1 1  57 LYS CB   C  30.757   7.411  10.271 1.00 . A A .  57 LYS CB   1 1 
       20 68104 1 1  57 LYS CD   C  31.734   9.730  10.241 1.00 . A A .  57 LYS CD   1 1 
       20 68105 1 1  57 LYS CE   C  32.871   9.458  11.210 1.00 . A A .  57 LYS CE   1 1 
       20 68106 1 1  57 LYS CG   C  31.399   8.499   9.419 1.00 . A A .  57 LYS CG   1 1 
       20 68107 1 1  57 LYS H    H  32.154   6.417   8.324 1.00 . A A .  57 LYS H    1 1 
       20 68108 1 1  57 LYS HA   H  30.303   5.321  10.232 1.00 . A A .  57 LYS HA   1 1 
       20 68109 1 1  57 LYS HB2  H  29.841   7.809  10.689 1.00 . A A .  57 LYS HB2  1 1 
       20 68110 1 1  57 LYS HB3  H  31.430   7.172  11.078 1.00 . A A .  57 LYS HB3  1 1 
       20 68111 1 1  57 LYS HD2  H  32.027  10.528   9.578 1.00 . A A .  57 LYS HD2  1 1 
       20 68112 1 1  57 LYS HD3  H  30.859  10.024  10.802 1.00 . A A .  57 LYS HD3  1 1 
       20 68113 1 1  57 LYS HE2  H  32.957  10.293  11.885 1.00 . A A .  57 LYS HE2  1 1 
       20 68114 1 1  57 LYS HE3  H  32.641   8.566  11.773 1.00 . A A .  57 LYS HE3  1 1 
       20 68115 1 1  57 LYS HG2  H  32.308   8.114   8.987 1.00 . A A .  57 LYS HG2  1 1 
       20 68116 1 1  57 LYS HG3  H  30.713   8.781   8.633 1.00 . A A .  57 LYS HG3  1 1 
       20 68117 1 1  57 LYS HZ1  H  34.338  10.050   9.848 1.00 . A A .  57 LYS HZ1  1 1 
       20 68118 1 1  57 LYS HZ2  H  34.170   8.370   9.978 1.00 . A A .  57 LYS HZ2  1 1 
       20 68119 1 1  57 LYS HZ3  H  34.948   9.246  11.204 1.00 . A A .  57 LYS HZ3  1 1 
       20 68120 1 1  57 LYS N    N  31.513   5.736   8.622 1.00 . A A .  57 LYS N    1 1 
       20 68121 1 1  57 LYS NZ   N  34.171   9.266  10.511 1.00 . A A .  57 LYS NZ   1 1 
       20 68122 1 1  57 LYS O    O  28.045   6.025   9.278 1.00 . A A .  57 LYS O    1 1 
       20 68123 1 1  58 LEU C    C  27.284   5.513   6.477 1.00 . A A .  58 LEU C    1 1 
       20 68124 1 1  58 LEU CA   C  28.046   6.829   6.615 1.00 . A A .  58 LEU CA   1 1 
       20 68125 1 1  58 LEU CB   C  28.467   7.332   5.228 1.00 . A A .  58 LEU CB   1 1 
       20 68126 1 1  58 LEU CD1  C  26.395   8.659   4.738 1.00 . A A .  58 LEU CD1  1 1 
       20 68127 1 1  58 LEU CD2  C  28.382   9.787   5.768 1.00 . A A .  58 LEU CD2  1 1 
       20 68128 1 1  58 LEU CG   C  27.910   8.700   4.813 1.00 . A A .  58 LEU CG   1 1 
       20 68129 1 1  58 LEU H    H  30.110   6.846   7.099 1.00 . A A .  58 LEU H    1 1 
       20 68130 1 1  58 LEU HA   H  27.401   7.559   7.080 1.00 . A A .  58 LEU HA   1 1 
       20 68131 1 1  58 LEU HB2  H  29.545   7.391   5.207 1.00 . A A .  58 LEU HB2  1 1 
       20 68132 1 1  58 LEU HB3  H  28.151   6.608   4.494 1.00 . A A .  58 LEU HB3  1 1 
       20 68133 1 1  58 LEU HD11 H  25.995   8.395   5.704 1.00 . A A .  58 LEU HD11 1 1 
       20 68134 1 1  58 LEU HD12 H  26.097   7.918   4.010 1.00 . A A .  58 LEU HD12 1 1 
       20 68135 1 1  58 LEU HD13 H  26.020   9.626   4.442 1.00 . A A .  58 LEU HD13 1 1 
       20 68136 1 1  58 LEU HD21 H  29.462   9.793   5.802 1.00 . A A .  58 LEU HD21 1 1 
       20 68137 1 1  58 LEU HD22 H  27.993   9.593   6.754 1.00 . A A .  58 LEU HD22 1 1 
       20 68138 1 1  58 LEU HD23 H  28.027  10.748   5.424 1.00 . A A .  58 LEU HD23 1 1 
       20 68139 1 1  58 LEU HG   H  28.278   8.942   3.825 1.00 . A A .  58 LEU HG   1 1 
       20 68140 1 1  58 LEU N    N  29.219   6.659   7.470 1.00 . A A .  58 LEU N    1 1 
       20 68141 1 1  58 LEU O    O  26.073   5.455   6.695 1.00 . A A .  58 LEU O    1 1 
       20 68142 1 1  59 ILE C    C  26.875   2.626   7.285 1.00 . A A .  59 ILE C    1 1 
       20 68143 1 1  59 ILE CA   C  27.418   3.139   5.950 1.00 . A A .  59 ILE CA   1 1 
       20 68144 1 1  59 ILE CB   C  28.422   2.124   5.342 1.00 . A A .  59 ILE CB   1 1 
       20 68145 1 1  59 ILE CD1  C  27.181   1.220   3.312 1.00 . A A .  59 ILE CD1  1 1 
       20 68146 1 1  59 ILE CG1  C  27.676   0.946   4.713 1.00 . A A .  59 ILE CG1  1 1 
       20 68147 1 1  59 ILE CG2  C  29.415   1.624   6.383 1.00 . A A .  59 ILE CG2  1 1 
       20 68148 1 1  59 ILE H    H  28.973   4.578   5.949 1.00 . A A .  59 ILE H    1 1 
       20 68149 1 1  59 ILE HA   H  26.588   3.247   5.267 1.00 . A A .  59 ILE HA   1 1 
       20 68150 1 1  59 ILE HB   H  28.982   2.632   4.571 1.00 . A A .  59 ILE HB   1 1 
       20 68151 1 1  59 ILE HD11 H  28.019   1.242   2.630 1.00 . A A .  59 ILE HD11 1 1 
       20 68152 1 1  59 ILE HD12 H  26.674   2.171   3.288 1.00 . A A .  59 ILE HD12 1 1 
       20 68153 1 1  59 ILE HD13 H  26.495   0.439   3.014 1.00 . A A .  59 ILE HD13 1 1 
       20 68154 1 1  59 ILE HG12 H  28.336   0.093   4.666 1.00 . A A .  59 ILE HG12 1 1 
       20 68155 1 1  59 ILE HG13 H  26.823   0.700   5.327 1.00 . A A .  59 ILE HG13 1 1 
       20 68156 1 1  59 ILE HG21 H  30.118   0.948   5.916 1.00 . A A .  59 ILE HG21 1 1 
       20 68157 1 1  59 ILE HG22 H  28.881   1.104   7.165 1.00 . A A .  59 ILE HG22 1 1 
       20 68158 1 1  59 ILE HG23 H  29.947   2.463   6.806 1.00 . A A .  59 ILE HG23 1 1 
       20 68159 1 1  59 ILE N    N  28.012   4.460   6.117 1.00 . A A .  59 ILE N    1 1 
       20 68160 1 1  59 ILE O    O  25.850   1.945   7.329 1.00 . A A .  59 ILE O    1 1 
       20 68161 1 1  60 GLU C    C  25.822   3.211  10.057 1.00 . A A .  60 GLU C    1 1 
       20 68162 1 1  60 GLU CA   C  27.167   2.576   9.704 1.00 . A A .  60 GLU CA   1 1 
       20 68163 1 1  60 GLU CB   C  28.246   3.001  10.694 1.00 . A A .  60 GLU CB   1 1 
       20 68164 1 1  60 GLU CD   C  29.177   2.800  13.011 1.00 . A A .  60 GLU CD   1 1 
       20 68165 1 1  60 GLU CG   C  27.990   2.553  12.116 1.00 . A A .  60 GLU CG   1 1 
       20 68166 1 1  60 GLU H    H  28.376   3.520   8.257 1.00 . A A .  60 GLU H    1 1 
       20 68167 1 1  60 GLU HA   H  27.068   1.502   9.722 1.00 . A A .  60 GLU HA   1 1 
       20 68168 1 1  60 GLU HB2  H  29.192   2.588  10.375 1.00 . A A .  60 GLU HB2  1 1 
       20 68169 1 1  60 GLU HB3  H  28.314   4.079  10.686 1.00 . A A .  60 GLU HB3  1 1 
       20 68170 1 1  60 GLU HG2  H  27.144   3.100  12.505 1.00 . A A .  60 GLU HG2  1 1 
       20 68171 1 1  60 GLU HG3  H  27.769   1.497  12.115 1.00 . A A .  60 GLU HG3  1 1 
       20 68172 1 1  60 GLU N    N  27.566   2.975   8.367 1.00 . A A .  60 GLU N    1 1 
       20 68173 1 1  60 GLU O    O  24.974   2.597  10.712 1.00 . A A .  60 GLU O    1 1 
       20 68174 1 1  60 GLU OE1  O  29.343   3.942  13.479 1.00 . A A .  60 GLU OE1  1 1 
       20 68175 1 1  60 GLU OE2  O  29.959   1.855  13.250 1.00 . A A .  60 GLU OE2  1 1 
       20 68176 1 1  61 GLY C    C  23.225   4.477   9.178 1.00 . A A .  61 GLY C    1 1 
       20 68177 1 1  61 GLY CA   C  24.399   5.163   9.838 1.00 . A A .  61 GLY CA   1 1 
       20 68178 1 1  61 GLY H    H  26.361   4.883   9.102 1.00 . A A .  61 GLY H    1 1 
       20 68179 1 1  61 GLY HA2  H  24.222   5.219  10.902 1.00 . A A .  61 GLY HA2  1 1 
       20 68180 1 1  61 GLY HA3  H  24.492   6.162   9.442 1.00 . A A .  61 GLY HA3  1 1 
       20 68181 1 1  61 GLY N    N  25.636   4.445   9.601 1.00 . A A .  61 GLY N    1 1 
       20 68182 1 1  61 GLY O    O  22.102   4.543   9.671 1.00 . A A .  61 GLY O    1 1 
       20 68183 1 1  62 TYR C    C  22.062   1.851   8.144 1.00 . A A .  62 TYR C    1 1 
       20 68184 1 1  62 TYR CA   C  22.450   3.086   7.340 1.00 . A A .  62 TYR CA   1 1 
       20 68185 1 1  62 TYR CB   C  22.924   2.671   5.942 1.00 . A A .  62 TYR CB   1 1 
       20 68186 1 1  62 TYR CD1  C  22.549   5.006   5.036 1.00 . A A .  62 TYR CD1  1 1 
       20 68187 1 1  62 TYR CD2  C  24.369   3.734   4.172 1.00 . A A .  62 TYR CD2  1 1 
       20 68188 1 1  62 TYR CE1  C  22.884   6.057   4.205 1.00 . A A .  62 TYR CE1  1 1 
       20 68189 1 1  62 TYR CE2  C  24.711   4.781   3.336 1.00 . A A .  62 TYR CE2  1 1 
       20 68190 1 1  62 TYR CG   C  23.286   3.829   5.035 1.00 . A A .  62 TYR CG   1 1 
       20 68191 1 1  62 TYR CZ   C  23.965   5.940   3.355 1.00 . A A .  62 TYR CZ   1 1 
       20 68192 1 1  62 TYR H    H  24.401   3.836   7.690 1.00 . A A .  62 TYR H    1 1 
       20 68193 1 1  62 TYR HA   H  21.589   3.731   7.252 1.00 . A A .  62 TYR HA   1 1 
       20 68194 1 1  62 TYR HB2  H  23.800   2.044   6.038 1.00 . A A .  62 TYR HB2  1 1 
       20 68195 1 1  62 TYR HB3  H  22.141   2.107   5.461 1.00 . A A .  62 TYR HB3  1 1 
       20 68196 1 1  62 TYR HD1  H  21.705   5.095   5.703 1.00 . A A .  62 TYR HD1  1 1 
       20 68197 1 1  62 TYR HD2  H  24.950   2.825   4.160 1.00 . A A .  62 TYR HD2  1 1 
       20 68198 1 1  62 TYR HE1  H  22.297   6.965   4.220 1.00 . A A .  62 TYR HE1  1 1 
       20 68199 1 1  62 TYR HE2  H  25.557   4.687   2.674 1.00 . A A .  62 TYR HE2  1 1 
       20 68200 1 1  62 TYR HH   H  24.278   7.807   3.015 1.00 . A A .  62 TYR HH   1 1 
       20 68201 1 1  62 TYR N    N  23.489   3.819   8.051 1.00 . A A .  62 TYR N    1 1 
       20 68202 1 1  62 TYR O    O  20.925   1.387   8.086 1.00 . A A .  62 TYR O    1 1 
       20 68203 1 1  62 TYR OH   O  24.299   6.983   2.522 1.00 . A A .  62 TYR OH   1 1 
       20 68204 1 1  63 THR C    C  21.879   0.504  10.897 1.00 . A A .  63 THR C    1 1 
       20 68205 1 1  63 THR CA   C  22.788   0.150   9.722 1.00 . A A .  63 THR CA   1 1 
       20 68206 1 1  63 THR CB   C  24.112  -0.423  10.258 1.00 . A A .  63 THR CB   1 1 
       20 68207 1 1  63 THR CG2  C  23.962  -1.893  10.630 1.00 . A A .  63 THR CG2  1 1 
       20 68208 1 1  63 THR H    H  23.914   1.734   8.895 1.00 . A A .  63 THR H    1 1 
       20 68209 1 1  63 THR HA   H  22.305  -0.598   9.115 1.00 . A A .  63 THR HA   1 1 
       20 68210 1 1  63 THR HB   H  24.387   0.131  11.141 1.00 . A A .  63 THR HB   1 1 
       20 68211 1 1  63 THR HG1  H  24.744  -0.198   8.397 1.00 . A A .  63 THR HG1  1 1 
       20 68212 1 1  63 THR HG21 H  23.188  -2.000  11.376 1.00 . A A .  63 THR HG21 1 1 
       20 68213 1 1  63 THR HG22 H  24.895  -2.260  11.030 1.00 . A A .  63 THR HG22 1 1 
       20 68214 1 1  63 THR HG23 H  23.699  -2.464   9.753 1.00 . A A .  63 THR HG23 1 1 
       20 68215 1 1  63 THR N    N  23.024   1.321   8.895 1.00 . A A .  63 THR N    1 1 
       20 68216 1 1  63 THR O    O  20.851  -0.134  11.112 1.00 . A A .  63 THR O    1 1 
       20 68217 1 1  63 THR OG1  O  25.143  -0.273   9.272 1.00 . A A .  63 THR OG1  1 1 
       20 68218 1 1  64 TYR C    C  20.527   3.119  12.348 1.00 . A A .  64 TYR C    1 1 
       20 68219 1 1  64 TYR CA   C  21.471   2.006  12.783 1.00 . A A .  64 TYR CA   1 1 
       20 68220 1 1  64 TYR CB   C  22.390   2.514  13.898 1.00 . A A .  64 TYR CB   1 1 
       20 68221 1 1  64 TYR CD1  C  23.234   0.320  14.832 1.00 . A A .  64 TYR CD1  1 1 
       20 68222 1 1  64 TYR CD2  C  24.835   1.908  14.048 1.00 . A A .  64 TYR CD2  1 1 
       20 68223 1 1  64 TYR CE1  C  24.257  -0.545  15.174 1.00 . A A .  64 TYR CE1  1 1 
       20 68224 1 1  64 TYR CE2  C  25.860   1.044  14.386 1.00 . A A .  64 TYR CE2  1 1 
       20 68225 1 1  64 TYR CG   C  23.505   1.562  14.264 1.00 . A A .  64 TYR CG   1 1 
       20 68226 1 1  64 TYR CZ   C  25.564  -0.180  14.948 1.00 . A A .  64 TYR CZ   1 1 
       20 68227 1 1  64 TYR H    H  23.079   2.023  11.402 1.00 . A A .  64 TYR H    1 1 
       20 68228 1 1  64 TYR HA   H  20.886   1.178  13.151 1.00 . A A .  64 TYR HA   1 1 
       20 68229 1 1  64 TYR HB2  H  22.842   3.443  13.586 1.00 . A A .  64 TYR HB2  1 1 
       20 68230 1 1  64 TYR HB3  H  21.799   2.691  14.785 1.00 . A A .  64 TYR HB3  1 1 
       20 68231 1 1  64 TYR HD1  H  22.206   0.033  15.007 1.00 . A A .  64 TYR HD1  1 1 
       20 68232 1 1  64 TYR HD2  H  25.064   2.866  13.606 1.00 . A A .  64 TYR HD2  1 1 
       20 68233 1 1  64 TYR HE1  H  24.028  -1.504  15.615 1.00 . A A .  64 TYR HE1  1 1 
       20 68234 1 1  64 TYR HE2  H  26.888   1.330  14.211 1.00 . A A .  64 TYR HE2  1 1 
       20 68235 1 1  64 TYR HH   H  26.201  -1.878  15.581 1.00 . A A .  64 TYR HH   1 1 
       20 68236 1 1  64 TYR N    N  22.253   1.545  11.636 1.00 . A A .  64 TYR N    1 1 
       20 68237 1 1  64 TYR O    O  20.254   4.054  13.105 1.00 . A A .  64 TYR O    1 1 
       20 68238 1 1  64 TYR OH   O  26.580  -1.042  15.287 1.00 . A A .  64 TYR OH   1 1 
       20 68239 1 1  65 GLY C    C  17.832   4.117  11.232 1.00 . A A .  65 GLY C    1 1 
       20 68240 1 1  65 GLY CA   C  19.179   4.016  10.545 1.00 . A A .  65 GLY CA   1 1 
       20 68241 1 1  65 GLY H    H  20.319   2.240  10.571 1.00 . A A .  65 GLY H    1 1 
       20 68242 1 1  65 GLY HA2  H  19.667   4.976  10.604 1.00 . A A .  65 GLY HA2  1 1 
       20 68243 1 1  65 GLY HA3  H  19.017   3.779   9.505 1.00 . A A .  65 GLY HA3  1 1 
       20 68244 1 1  65 GLY N    N  20.059   3.015  11.111 1.00 . A A .  65 GLY N    1 1 
       20 68245 1 1  65 GLY O    O  16.986   3.228  11.093 1.00 . A A .  65 GLY O    1 1 
       20 68246 1 1  66 GLU C    C  15.254   5.627  11.628 1.00 . A A .  66 GLU C    1 1 
       20 68247 1 1  66 GLU CA   C  16.368   5.445  12.651 1.00 . A A .  66 GLU CA   1 1 
       20 68248 1 1  66 GLU CB   C  16.474   6.686  13.543 1.00 . A A .  66 GLU CB   1 1 
       20 68249 1 1  66 GLU CD   C  14.902   5.867  15.343 1.00 . A A .  66 GLU CD   1 1 
       20 68250 1 1  66 GLU CG   C  15.221   6.969  14.359 1.00 . A A .  66 GLU CG   1 1 
       20 68251 1 1  66 GLU H    H  18.347   5.872  12.046 1.00 . A A .  66 GLU H    1 1 
       20 68252 1 1  66 GLU HA   H  16.151   4.582  13.262 1.00 . A A .  66 GLU HA   1 1 
       20 68253 1 1  66 GLU HB2  H  17.300   6.553  14.225 1.00 . A A .  66 GLU HB2  1 1 
       20 68254 1 1  66 GLU HB3  H  16.675   7.547  12.917 1.00 . A A .  66 GLU HB3  1 1 
       20 68255 1 1  66 GLU HG2  H  15.362   7.887  14.908 1.00 . A A .  66 GLU HG2  1 1 
       20 68256 1 1  66 GLU HG3  H  14.387   7.080  13.683 1.00 . A A .  66 GLU HG3  1 1 
       20 68257 1 1  66 GLU N    N  17.627   5.210  11.963 1.00 . A A .  66 GLU N    1 1 
       20 68258 1 1  66 GLU O    O  14.154   5.102  11.791 1.00 . A A .  66 GLU O    1 1 
       20 68259 1 1  66 GLU OE1  O  15.781   5.526  16.164 1.00 . A A .  66 GLU OE1  1 1 
       20 68260 1 1  66 GLU OE2  O  13.770   5.338  15.309 1.00 . A A .  66 GLU OE2  1 1 
       20 68261 1 1  67 GLU C    C  14.262   5.305   8.772 1.00 . A A .  67 GLU C    1 1 
       20 68262 1 1  67 GLU CA   C  14.611   6.602   9.490 1.00 . A A .  67 GLU CA   1 1 
       20 68263 1 1  67 GLU CB   C  15.184   7.617   8.502 1.00 . A A .  67 GLU CB   1 1 
       20 68264 1 1  67 GLU CD   C  14.438   9.788   9.542 1.00 . A A .  67 GLU CD   1 1 
       20 68265 1 1  67 GLU CG   C  15.614   8.918   9.155 1.00 . A A .  67 GLU CG   1 1 
       20 68266 1 1  67 GLU H    H  16.472   6.716  10.478 1.00 . A A .  67 GLU H    1 1 
       20 68267 1 1  67 GLU HA   H  13.715   7.008   9.937 1.00 . A A .  67 GLU HA   1 1 
       20 68268 1 1  67 GLU HB2  H  16.041   7.182   8.014 1.00 . A A .  67 GLU HB2  1 1 
       20 68269 1 1  67 GLU HB3  H  14.431   7.841   7.759 1.00 . A A .  67 GLU HB3  1 1 
       20 68270 1 1  67 GLU HG2  H  16.182   8.691  10.043 1.00 . A A .  67 GLU HG2  1 1 
       20 68271 1 1  67 GLU HG3  H  16.233   9.465   8.460 1.00 . A A .  67 GLU HG3  1 1 
       20 68272 1 1  67 GLU N    N  15.568   6.346  10.555 1.00 . A A .  67 GLU N    1 1 
       20 68273 1 1  67 GLU O    O  13.131   5.114   8.328 1.00 . A A .  67 GLU O    1 1 
       20 68274 1 1  67 GLU OE1  O  13.974  10.572   8.687 1.00 . A A .  67 GLU OE1  1 1 
       20 68275 1 1  67 GLU OE2  O  13.978   9.704  10.700 1.00 . A A .  67 GLU OE2  1 1 
       20 68276 1 1  68 ARG C    C  14.007   2.323   8.840 1.00 . A A .  68 ARG C    1 1 
       20 68277 1 1  68 ARG CA   C  15.031   3.119   8.033 1.00 . A A .  68 ARG CA   1 1 
       20 68278 1 1  68 ARG CB   C  16.356   2.353   7.934 1.00 . A A .  68 ARG CB   1 1 
       20 68279 1 1  68 ARG CD   C  16.445  -0.154   8.137 1.00 . A A .  68 ARG CD   1 1 
       20 68280 1 1  68 ARG CG   C  16.241   1.028   7.199 1.00 . A A .  68 ARG CG   1 1 
       20 68281 1 1  68 ARG CZ   C  15.000  -2.115   7.736 1.00 . A A .  68 ARG CZ   1 1 
       20 68282 1 1  68 ARG H    H  16.127   4.634   9.022 1.00 . A A .  68 ARG H    1 1 
       20 68283 1 1  68 ARG HA   H  14.640   3.290   7.042 1.00 . A A .  68 ARG HA   1 1 
       20 68284 1 1  68 ARG HB2  H  17.076   2.968   7.414 1.00 . A A .  68 ARG HB2  1 1 
       20 68285 1 1  68 ARG HB3  H  16.720   2.156   8.933 1.00 . A A .  68 ARG HB3  1 1 
       20 68286 1 1  68 ARG HD2  H  17.480  -0.176   8.448 1.00 . A A .  68 ARG HD2  1 1 
       20 68287 1 1  68 ARG HD3  H  15.813  -0.021   9.001 1.00 . A A .  68 ARG HD3  1 1 
       20 68288 1 1  68 ARG HE   H  16.772  -1.795   6.858 1.00 . A A .  68 ARG HE   1 1 
       20 68289 1 1  68 ARG HG2  H  15.254   0.959   6.764 1.00 . A A .  68 ARG HG2  1 1 
       20 68290 1 1  68 ARG HG3  H  16.985   0.994   6.416 1.00 . A A .  68 ARG HG3  1 1 
       20 68291 1 1  68 ARG HH11 H  14.219  -0.755   9.020 1.00 . A A .  68 ARG HH11 1 1 
       20 68292 1 1  68 ARG HH12 H  13.229  -2.159   8.747 1.00 . A A .  68 ARG HH12 1 1 
       20 68293 1 1  68 ARG HH21 H  15.483  -3.640   6.486 1.00 . A A .  68 ARG HH21 1 1 
       20 68294 1 1  68 ARG HH22 H  13.961  -3.804   7.309 1.00 . A A .  68 ARG HH22 1 1 
       20 68295 1 1  68 ARG N    N  15.240   4.411   8.668 1.00 . A A .  68 ARG N    1 1 
       20 68296 1 1  68 ARG NE   N  16.116  -1.427   7.497 1.00 . A A .  68 ARG NE   1 1 
       20 68297 1 1  68 ARG NH1  N  14.080  -1.634   8.570 1.00 . A A .  68 ARG NH1  1 1 
       20 68298 1 1  68 ARG NH2  N  14.795  -3.278   7.129 1.00 . A A .  68 ARG NH2  1 1 
       20 68299 1 1  68 ARG O    O  13.167   1.615   8.283 1.00 . A A .  68 ARG O    1 1 
       20 68300 1 1  69 LYS C    C  11.777   2.458  10.974 1.00 . A A .  69 LYS C    1 1 
       20 68301 1 1  69 LYS CA   C  13.146   1.781  11.047 1.00 . A A .  69 LYS CA   1 1 
       20 68302 1 1  69 LYS CB   C  13.674   1.798  12.483 1.00 . A A .  69 LYS CB   1 1 
       20 68303 1 1  69 LYS CD   C  13.562   0.848  14.815 1.00 . A A .  69 LYS CD   1 1 
       20 68304 1 1  69 LYS CE   C  13.354   2.189  15.499 1.00 . A A .  69 LYS CE   1 1 
       20 68305 1 1  69 LYS CG   C  12.959   0.832  13.414 1.00 . A A .  69 LYS CG   1 1 
       20 68306 1 1  69 LYS H    H  14.769   3.044  10.543 1.00 . A A .  69 LYS H    1 1 
       20 68307 1 1  69 LYS HA   H  13.053   0.756  10.712 1.00 . A A .  69 LYS HA   1 1 
       20 68308 1 1  69 LYS HB2  H  14.723   1.542  12.472 1.00 . A A .  69 LYS HB2  1 1 
       20 68309 1 1  69 LYS HB3  H  13.559   2.795  12.879 1.00 . A A .  69 LYS HB3  1 1 
       20 68310 1 1  69 LYS HD2  H  13.092   0.077  15.405 1.00 . A A .  69 LYS HD2  1 1 
       20 68311 1 1  69 LYS HD3  H  14.621   0.650  14.741 1.00 . A A .  69 LYS HD3  1 1 
       20 68312 1 1  69 LYS HE2  H  13.782   2.965  14.883 1.00 . A A .  69 LYS HE2  1 1 
       20 68313 1 1  69 LYS HE3  H  12.294   2.361  15.608 1.00 . A A .  69 LYS HE3  1 1 
       20 68314 1 1  69 LYS HG2  H  11.920   1.120  13.481 1.00 . A A .  69 LYS HG2  1 1 
       20 68315 1 1  69 LYS HG3  H  13.032  -0.168  13.010 1.00 . A A .  69 LYS HG3  1 1 
       20 68316 1 1  69 LYS HZ1  H  13.559   1.525  17.465 1.00 . A A .  69 LYS HZ1  1 1 
       20 68317 1 1  69 LYS HZ2  H  13.865   3.174  17.264 1.00 . A A .  69 LYS HZ2  1 1 
       20 68318 1 1  69 LYS HZ3  H  15.010   2.036  16.760 1.00 . A A .  69 LYS HZ3  1 1 
       20 68319 1 1  69 LYS N    N  14.075   2.462  10.158 1.00 . A A .  69 LYS N    1 1 
       20 68320 1 1  69 LYS NZ   N  13.989   2.233  16.840 1.00 . A A .  69 LYS NZ   1 1 
       20 68321 1 1  69 LYS O    O  10.743   1.831  11.201 1.00 . A A .  69 LYS O    1 1 
       20 68322 1 1  70 LEU C    C   9.729   4.011   9.339 1.00 . A A .  70 LEU C    1 1 
       20 68323 1 1  70 LEU CA   C  10.553   4.523  10.515 1.00 . A A .  70 LEU CA   1 1 
       20 68324 1 1  70 LEU CB   C  10.873   6.009  10.324 1.00 . A A .  70 LEU CB   1 1 
       20 68325 1 1  70 LEU CD1  C   9.077   7.296  11.495 1.00 . A A .  70 LEU CD1  1 1 
       20 68326 1 1  70 LEU CD2  C  10.033   8.164   9.350 1.00 . A A .  70 LEU CD2  1 1 
       20 68327 1 1  70 LEU CG   C   9.655   6.919  10.141 1.00 . A A .  70 LEU CG   1 1 
       20 68328 1 1  70 LEU H    H  12.646   4.191  10.481 1.00 . A A .  70 LEU H    1 1 
       20 68329 1 1  70 LEU HA   H   9.986   4.397  11.428 1.00 . A A .  70 LEU HA   1 1 
       20 68330 1 1  70 LEU HB2  H  11.418   6.351  11.192 1.00 . A A .  70 LEU HB2  1 1 
       20 68331 1 1  70 LEU HB3  H  11.509   6.114   9.458 1.00 . A A .  70 LEU HB3  1 1 
       20 68332 1 1  70 LEU HD11 H   9.789   7.902  12.033 1.00 . A A .  70 LEU HD11 1 1 
       20 68333 1 1  70 LEU HD12 H   8.873   6.399  12.060 1.00 . A A .  70 LEU HD12 1 1 
       20 68334 1 1  70 LEU HD13 H   8.160   7.852  11.360 1.00 . A A .  70 LEU HD13 1 1 
       20 68335 1 1  70 LEU HD21 H  10.499   7.876   8.421 1.00 . A A .  70 LEU HD21 1 1 
       20 68336 1 1  70 LEU HD22 H  10.720   8.763   9.928 1.00 . A A .  70 LEU HD22 1 1 
       20 68337 1 1  70 LEU HD23 H   9.143   8.739   9.142 1.00 . A A .  70 LEU HD23 1 1 
       20 68338 1 1  70 LEU HG   H   8.893   6.386   9.586 1.00 . A A .  70 LEU HG   1 1 
       20 68339 1 1  70 LEU N    N  11.784   3.748  10.640 1.00 . A A .  70 LEU N    1 1 
       20 68340 1 1  70 LEU O    O   8.515   3.838   9.447 1.00 . A A .  70 LEU O    1 1 
       20 68341 1 1  71 TYR C    C   9.219   1.841   7.281 1.00 . A A .  71 TYR C    1 1 
       20 68342 1 1  71 TYR CA   C   9.737   3.250   7.023 1.00 . A A .  71 TYR CA   1 1 
       20 68343 1 1  71 TYR CB   C  10.698   3.250   5.822 1.00 . A A .  71 TYR CB   1 1 
       20 68344 1 1  71 TYR CD1  C  10.746   5.783   5.729 1.00 . A A .  71 TYR CD1  1 1 
       20 68345 1 1  71 TYR CD2  C  12.751   4.596   5.231 1.00 . A A .  71 TYR CD2  1 1 
       20 68346 1 1  71 TYR CE1  C  11.399   6.983   5.516 1.00 . A A .  71 TYR CE1  1 1 
       20 68347 1 1  71 TYR CE2  C  13.410   5.793   5.017 1.00 . A A .  71 TYR CE2  1 1 
       20 68348 1 1  71 TYR CG   C  11.410   4.567   5.590 1.00 . A A .  71 TYR CG   1 1 
       20 68349 1 1  71 TYR CZ   C  12.731   6.982   5.162 1.00 . A A .  71 TYR CZ   1 1 
       20 68350 1 1  71 TYR H    H  11.370   3.914   8.202 1.00 . A A .  71 TYR H    1 1 
       20 68351 1 1  71 TYR HA   H   8.899   3.897   6.808 1.00 . A A .  71 TYR HA   1 1 
       20 68352 1 1  71 TYR HB2  H  11.450   2.491   5.972 1.00 . A A .  71 TYR HB2  1 1 
       20 68353 1 1  71 TYR HB3  H  10.136   3.018   4.928 1.00 . A A .  71 TYR HB3  1 1 
       20 68354 1 1  71 TYR HD1  H   9.704   5.781   6.008 1.00 . A A .  71 TYR HD1  1 1 
       20 68355 1 1  71 TYR HD2  H  13.282   3.665   5.117 1.00 . A A .  71 TYR HD2  1 1 
       20 68356 1 1  71 TYR HE1  H  10.865   7.916   5.628 1.00 . A A .  71 TYR HE1  1 1 
       20 68357 1 1  71 TYR HE2  H  14.453   5.792   4.738 1.00 . A A .  71 TYR HE2  1 1 
       20 68358 1 1  71 TYR HH   H  13.804   8.153   4.081 1.00 . A A .  71 TYR HH   1 1 
       20 68359 1 1  71 TYR N    N  10.402   3.756   8.220 1.00 . A A .  71 TYR N    1 1 
       20 68360 1 1  71 TYR O    O   8.167   1.446   6.776 1.00 . A A .  71 TYR O    1 1 
       20 68361 1 1  71 TYR OH   O  13.389   8.176   4.949 1.00 . A A .  71 TYR OH   1 1 
       20 68362 1 1  72 ASP C    C   8.293  -0.249   9.242 1.00 . A A .  72 ASP C    1 1 
       20 68363 1 1  72 ASP CA   C   9.593  -0.263   8.446 1.00 . A A .  72 ASP CA   1 1 
       20 68364 1 1  72 ASP CB   C  10.703  -0.905   9.284 1.00 . A A .  72 ASP CB   1 1 
       20 68365 1 1  72 ASP CG   C  10.734  -2.417   9.176 1.00 . A A .  72 ASP CG   1 1 
       20 68366 1 1  72 ASP H    H  10.796   1.474   8.441 1.00 . A A .  72 ASP H    1 1 
       20 68367 1 1  72 ASP HA   H   9.451  -0.830   7.537 1.00 . A A .  72 ASP HA   1 1 
       20 68368 1 1  72 ASP HB2  H  11.655  -0.521   8.954 1.00 . A A .  72 ASP HB2  1 1 
       20 68369 1 1  72 ASP HB3  H  10.553  -0.640  10.321 1.00 . A A .  72 ASP HB3  1 1 
       20 68370 1 1  72 ASP N    N   9.964   1.099   8.086 1.00 . A A .  72 ASP N    1 1 
       20 68371 1 1  72 ASP O    O   7.367  -1.005   8.961 1.00 . A A .  72 ASP O    1 1 
       20 68372 1 1  72 ASP OD1  O   9.698  -3.066   9.426 1.00 . A A .  72 ASP OD1  1 1 
       20 68373 1 1  72 ASP OD2  O  11.811  -2.965   8.854 1.00 . A A .  72 ASP OD2  1 1 
       20 68374 1 1  73 SER C    C   5.842   1.266  10.285 1.00 . A A .  73 SER C    1 1 
       20 68375 1 1  73 SER CA   C   7.058   0.779  11.076 1.00 . A A .  73 SER CA   1 1 
       20 68376 1 1  73 SER CB   C   7.361   1.744  12.223 1.00 . A A .  73 SER CB   1 1 
       20 68377 1 1  73 SER H    H   8.998   1.229  10.381 1.00 . A A .  73 SER H    1 1 
       20 68378 1 1  73 SER HA   H   6.839  -0.194  11.487 1.00 . A A .  73 SER HA   1 1 
       20 68379 1 1  73 SER HB2  H   7.403   2.751  11.837 1.00 . A A .  73 SER HB2  1 1 
       20 68380 1 1  73 SER HB3  H   6.582   1.674  12.967 1.00 . A A .  73 SER HB3  1 1 
       20 68381 1 1  73 SER HG   H   9.328   1.628  12.216 1.00 . A A .  73 SER HG   1 1 
       20 68382 1 1  73 SER N    N   8.231   0.646  10.223 1.00 . A A .  73 SER N    1 1 
       20 68383 1 1  73 SER O    O   4.703   0.905  10.586 1.00 . A A .  73 SER O    1 1 
       20 68384 1 1  73 SER OG   O   8.608   1.437  12.836 1.00 . A A .  73 SER OG   1 1 
       20 68385 1 1  74 ALA C    C   4.392   1.486   7.622 1.00 . A A .  74 ALA C    1 1 
       20 68386 1 1  74 ALA CA   C   5.027   2.609   8.429 1.00 . A A .  74 ALA CA   1 1 
       20 68387 1 1  74 ALA CB   C   5.560   3.700   7.508 1.00 . A A .  74 ALA CB   1 1 
       20 68388 1 1  74 ALA H    H   7.019   2.349   9.087 1.00 . A A .  74 ALA H    1 1 
       20 68389 1 1  74 ALA HA   H   4.277   3.045   9.074 1.00 . A A .  74 ALA HA   1 1 
       20 68390 1 1  74 ALA HB1  H   4.732   4.230   7.061 1.00 . A A .  74 ALA HB1  1 1 
       20 68391 1 1  74 ALA HB2  H   6.161   3.252   6.730 1.00 . A A .  74 ALA HB2  1 1 
       20 68392 1 1  74 ALA HB3  H   6.166   4.390   8.079 1.00 . A A .  74 ALA HB3  1 1 
       20 68393 1 1  74 ALA N    N   6.093   2.084   9.270 1.00 . A A .  74 ALA N    1 1 
       20 68394 1 1  74 ALA O    O   3.184   1.482   7.385 1.00 . A A .  74 ALA O    1 1 
       20 68395 1 1  75 LEU C    C   3.869  -1.518   7.341 1.00 . A A .  75 LEU C    1 1 
       20 68396 1 1  75 LEU CA   C   4.737  -0.623   6.458 1.00 . A A .  75 LEU CA   1 1 
       20 68397 1 1  75 LEU CB   C   5.926  -1.410   5.888 1.00 . A A .  75 LEU CB   1 1 
       20 68398 1 1  75 LEU CD1  C   5.078  -3.581   4.926 1.00 . A A .  75 LEU CD1  1 1 
       20 68399 1 1  75 LEU CD2  C   4.728  -1.454   3.666 1.00 . A A .  75 LEU CD2  1 1 
       20 68400 1 1  75 LEU CG   C   5.659  -2.213   4.602 1.00 . A A .  75 LEU CG   1 1 
       20 68401 1 1  75 LEU H    H   6.163   0.565   7.470 1.00 . A A .  75 LEU H    1 1 
       20 68402 1 1  75 LEU HA   H   4.134  -0.246   5.644 1.00 . A A .  75 LEU HA   1 1 
       20 68403 1 1  75 LEU HB2  H   6.722  -0.711   5.684 1.00 . A A .  75 LEU HB2  1 1 
       20 68404 1 1  75 LEU HB3  H   6.264  -2.098   6.647 1.00 . A A .  75 LEU HB3  1 1 
       20 68405 1 1  75 LEU HD11 H   4.017  -3.491   5.098 1.00 . A A .  75 LEU HD11 1 1 
       20 68406 1 1  75 LEU HD12 H   5.556  -3.972   5.813 1.00 . A A .  75 LEU HD12 1 1 
       20 68407 1 1  75 LEU HD13 H   5.254  -4.250   4.100 1.00 . A A .  75 LEU HD13 1 1 
       20 68408 1 1  75 LEU HD21 H   3.724  -1.469   4.064 1.00 . A A .  75 LEU HD21 1 1 
       20 68409 1 1  75 LEU HD22 H   4.733  -1.923   2.693 1.00 . A A .  75 LEU HD22 1 1 
       20 68410 1 1  75 LEU HD23 H   5.064  -0.432   3.574 1.00 . A A .  75 LEU HD23 1 1 
       20 68411 1 1  75 LEU HG   H   6.597  -2.368   4.085 1.00 . A A .  75 LEU HG   1 1 
       20 68412 1 1  75 LEU N    N   5.212   0.516   7.230 1.00 . A A .  75 LEU N    1 1 
       20 68413 1 1  75 LEU O    O   2.900  -2.117   6.874 1.00 . A A .  75 LEU O    1 1 
       20 68414 1 1  76 SER C    C   2.035  -1.838   9.703 1.00 . A A .  76 SER C    1 1 
       20 68415 1 1  76 SER CA   C   3.449  -2.398   9.573 1.00 . A A .  76 SER CA   1 1 
       20 68416 1 1  76 SER CB   C   4.135  -2.415  10.939 1.00 . A A .  76 SER CB   1 1 
       20 68417 1 1  76 SER H    H   5.012  -1.112   8.941 1.00 . A A .  76 SER H    1 1 
       20 68418 1 1  76 SER HA   H   3.392  -3.408   9.191 1.00 . A A .  76 SER HA   1 1 
       20 68419 1 1  76 SER HB2  H   3.672  -1.683  11.586 1.00 . A A .  76 SER HB2  1 1 
       20 68420 1 1  76 SER HB3  H   4.038  -3.397  11.378 1.00 . A A .  76 SER HB3  1 1 
       20 68421 1 1  76 SER HG   H   5.954  -2.804  10.309 1.00 . A A .  76 SER HG   1 1 
       20 68422 1 1  76 SER N    N   4.216  -1.596   8.626 1.00 . A A .  76 SER N    1 1 
       20 68423 1 1  76 SER O    O   1.063  -2.581   9.838 1.00 . A A .  76 SER O    1 1 
       20 68424 1 1  76 SER OG   O   5.512  -2.108  10.815 1.00 . A A .  76 SER OG   1 1 
       20 68425 1 1  77 LYS C    C  -0.182  -0.124   8.495 1.00 . A A .  77 LYS C    1 1 
       20 68426 1 1  77 LYS CA   C   0.647   0.159   9.742 1.00 . A A .  77 LYS CA   1 1 
       20 68427 1 1  77 LYS CB   C   0.836   1.667   9.913 1.00 . A A .  77 LYS CB   1 1 
       20 68428 1 1  77 LYS CD   C   1.603   3.560  11.377 1.00 . A A .  77 LYS CD   1 1 
       20 68429 1 1  77 LYS CE   C   2.040   3.964  12.775 1.00 . A A .  77 LYS CE   1 1 
       20 68430 1 1  77 LYS CG   C   1.430   2.057  11.257 1.00 . A A .  77 LYS CG   1 1 
       20 68431 1 1  77 LYS H    H   2.750   0.023   9.548 1.00 . A A .  77 LYS H    1 1 
       20 68432 1 1  77 LYS HA   H   0.129  -0.234  10.603 1.00 . A A .  77 LYS HA   1 1 
       20 68433 1 1  77 LYS HB2  H   1.490   2.028   9.134 1.00 . A A .  77 LYS HB2  1 1 
       20 68434 1 1  77 LYS HB3  H  -0.125   2.149   9.816 1.00 . A A .  77 LYS HB3  1 1 
       20 68435 1 1  77 LYS HD2  H   2.350   3.889  10.671 1.00 . A A .  77 LYS HD2  1 1 
       20 68436 1 1  77 LYS HD3  H   0.663   4.041  11.154 1.00 . A A .  77 LYS HD3  1 1 
       20 68437 1 1  77 LYS HE2  H   1.293   3.636  13.482 1.00 . A A .  77 LYS HE2  1 1 
       20 68438 1 1  77 LYS HE3  H   2.981   3.485  12.997 1.00 . A A .  77 LYS HE3  1 1 
       20 68439 1 1  77 LYS HG2  H   0.772   1.719  12.042 1.00 . A A .  77 LYS HG2  1 1 
       20 68440 1 1  77 LYS HG3  H   2.396   1.583  11.366 1.00 . A A .  77 LYS HG3  1 1 
       20 68441 1 1  77 LYS HZ1  H   1.339   5.915  12.564 1.00 . A A .  77 LYS HZ1  1 1 
       20 68442 1 1  77 LYS HZ2  H   3.000   5.753  12.298 1.00 . A A .  77 LYS HZ2  1 1 
       20 68443 1 1  77 LYS HZ3  H   2.388   5.704  13.874 1.00 . A A .  77 LYS HZ3  1 1 
       20 68444 1 1  77 LYS N    N   1.934  -0.514   9.649 1.00 . A A .  77 LYS N    1 1 
       20 68445 1 1  77 LYS NZ   N   2.203   5.435  12.888 1.00 . A A .  77 LYS NZ   1 1 
       20 68446 1 1  77 LYS O    O  -1.404  -0.227   8.556 1.00 . A A .  77 LYS O    1 1 
       20 68447 1 1  78 ILE C    C  -0.792  -1.921   6.167 1.00 . A A .  78 ILE C    1 1 
       20 68448 1 1  78 ILE CA   C  -0.142  -0.541   6.095 1.00 . A A .  78 ILE CA   1 1 
       20 68449 1 1  78 ILE CB   C   0.877  -0.502   4.931 1.00 . A A .  78 ILE CB   1 1 
       20 68450 1 1  78 ILE CD1  C   0.322   1.895   4.223 1.00 . A A .  78 ILE CD1  1 1 
       20 68451 1 1  78 ILE CG1  C   1.386   0.928   4.699 1.00 . A A .  78 ILE CG1  1 1 
       20 68452 1 1  78 ILE CG2  C   0.264  -1.066   3.657 1.00 . A A .  78 ILE CG2  1 1 
       20 68453 1 1  78 ILE H    H   1.477  -0.124   7.385 1.00 . A A .  78 ILE H    1 1 
       20 68454 1 1  78 ILE HA   H  -0.903   0.206   5.919 1.00 . A A .  78 ILE HA   1 1 
       20 68455 1 1  78 ILE HB   H   1.715  -1.129   5.202 1.00 . A A .  78 ILE HB   1 1 
       20 68456 1 1  78 ILE HD11 H  -0.121   1.522   3.310 1.00 . A A .  78 ILE HD11 1 1 
       20 68457 1 1  78 ILE HD12 H   0.770   2.861   4.035 1.00 . A A .  78 ILE HD12 1 1 
       20 68458 1 1  78 ILE HD13 H  -0.442   1.993   4.979 1.00 . A A .  78 ILE HD13 1 1 
       20 68459 1 1  78 ILE HG12 H   1.790   1.314   5.624 1.00 . A A .  78 ILE HG12 1 1 
       20 68460 1 1  78 ILE HG13 H   2.171   0.906   3.956 1.00 . A A .  78 ILE HG13 1 1 
       20 68461 1 1  78 ILE HG21 H   0.058  -2.117   3.794 1.00 . A A .  78 ILE HG21 1 1 
       20 68462 1 1  78 ILE HG22 H   0.956  -0.939   2.839 1.00 . A A .  78 ILE HG22 1 1 
       20 68463 1 1  78 ILE HG23 H  -0.656  -0.546   3.439 1.00 . A A .  78 ILE HG23 1 1 
       20 68464 1 1  78 ILE N    N   0.503  -0.244   7.364 1.00 . A A .  78 ILE N    1 1 
       20 68465 1 1  78 ILE O    O  -1.936  -2.102   5.753 1.00 . A A .  78 ILE O    1 1 
       20 68466 1 1  79 GLU C    C  -1.786  -4.245   7.756 1.00 . A A .  79 GLU C    1 1 
       20 68467 1 1  79 GLU CA   C  -0.541  -4.240   6.877 1.00 . A A .  79 GLU CA   1 1 
       20 68468 1 1  79 GLU CB   C   0.552  -5.122   7.491 1.00 . A A .  79 GLU CB   1 1 
       20 68469 1 1  79 GLU CD   C   1.168  -7.401   8.371 1.00 . A A .  79 GLU CD   1 1 
       20 68470 1 1  79 GLU CG   C   0.048  -6.465   7.981 1.00 . A A .  79 GLU CG   1 1 
       20 68471 1 1  79 GLU H    H   0.858  -2.662   7.028 1.00 . A A .  79 GLU H    1 1 
       20 68472 1 1  79 GLU HA   H  -0.798  -4.620   5.900 1.00 . A A .  79 GLU HA   1 1 
       20 68473 1 1  79 GLU HB2  H   1.319  -5.295   6.751 1.00 . A A .  79 GLU HB2  1 1 
       20 68474 1 1  79 GLU HB3  H   0.985  -4.597   8.330 1.00 . A A .  79 GLU HB3  1 1 
       20 68475 1 1  79 GLU HG2  H  -0.581  -6.305   8.843 1.00 . A A .  79 GLU HG2  1 1 
       20 68476 1 1  79 GLU HG3  H  -0.529  -6.927   7.195 1.00 . A A .  79 GLU HG3  1 1 
       20 68477 1 1  79 GLU N    N  -0.051  -2.880   6.718 1.00 . A A .  79 GLU N    1 1 
       20 68478 1 1  79 GLU O    O  -2.741  -4.980   7.498 1.00 . A A .  79 GLU O    1 1 
       20 68479 1 1  79 GLU OE1  O   1.982  -7.034   9.238 1.00 . A A .  79 GLU OE1  1 1 
       20 68480 1 1  79 GLU OE2  O   1.239  -8.511   7.806 1.00 . A A .  79 GLU OE2  1 1 
       20 68481 1 1  80 LYS C    C  -4.148  -2.846   8.943 1.00 . A A .  80 LYS C    1 1 
       20 68482 1 1  80 LYS CA   C  -2.904  -3.299   9.696 1.00 . A A .  80 LYS CA   1 1 
       20 68483 1 1  80 LYS CB   C  -2.602  -2.323  10.834 1.00 . A A .  80 LYS CB   1 1 
       20 68484 1 1  80 LYS CD   C  -1.514  -1.932  13.073 1.00 . A A .  80 LYS CD   1 1 
       20 68485 1 1  80 LYS CE   C  -2.801  -1.838  13.884 1.00 . A A .  80 LYS CE   1 1 
       20 68486 1 1  80 LYS CG   C  -1.664  -2.883  11.894 1.00 . A A .  80 LYS CG   1 1 
       20 68487 1 1  80 LYS H    H  -0.971  -2.866   8.953 1.00 . A A .  80 LYS H    1 1 
       20 68488 1 1  80 LYS HA   H  -3.088  -4.275  10.112 1.00 . A A .  80 LYS HA   1 1 
       20 68489 1 1  80 LYS HB2  H  -2.152  -1.435  10.417 1.00 . A A .  80 LYS HB2  1 1 
       20 68490 1 1  80 LYS HB3  H  -3.532  -2.054  11.312 1.00 . A A .  80 LYS HB3  1 1 
       20 68491 1 1  80 LYS HD2  H  -0.720  -2.287  13.714 1.00 . A A .  80 LYS HD2  1 1 
       20 68492 1 1  80 LYS HD3  H  -1.264  -0.949  12.698 1.00 . A A .  80 LYS HD3  1 1 
       20 68493 1 1  80 LYS HE2  H  -3.557  -1.363  13.280 1.00 . A A .  80 LYS HE2  1 1 
       20 68494 1 1  80 LYS HE3  H  -3.123  -2.838  14.142 1.00 . A A .  80 LYS HE3  1 1 
       20 68495 1 1  80 LYS HG2  H  -2.061  -3.821  12.251 1.00 . A A .  80 LYS HG2  1 1 
       20 68496 1 1  80 LYS HG3  H  -0.694  -3.047  11.451 1.00 . A A .  80 LYS HG3  1 1 
       20 68497 1 1  80 LYS HZ1  H  -3.516  -1.002  15.654 1.00 . A A .  80 LYS HZ1  1 1 
       20 68498 1 1  80 LYS HZ2  H  -2.319  -0.082  14.904 1.00 . A A .  80 LYS HZ2  1 1 
       20 68499 1 1  80 LYS HZ3  H  -1.902  -1.493  15.738 1.00 . A A .  80 LYS HZ3  1 1 
       20 68500 1 1  80 LYS N    N  -1.771  -3.409   8.789 1.00 . A A .  80 LYS N    1 1 
       20 68501 1 1  80 LYS NZ   N  -2.621  -1.050  15.131 1.00 . A A .  80 LYS NZ   1 1 
       20 68502 1 1  80 LYS O    O  -5.246  -3.315   9.217 1.00 . A A .  80 LYS O    1 1 
       20 68503 1 1  81 LEU C    C  -5.716  -2.560   6.395 1.00 . A A .  81 LEU C    1 1 
       20 68504 1 1  81 LEU CA   C  -5.073  -1.429   7.186 1.00 . A A .  81 LEU CA   1 1 
       20 68505 1 1  81 LEU CB   C  -4.591  -0.328   6.237 1.00 . A A .  81 LEU CB   1 1 
       20 68506 1 1  81 LEU CD1  C  -6.597   1.171   6.408 1.00 . A A .  81 LEU CD1  1 1 
       20 68507 1 1  81 LEU CD2  C  -4.657   1.490   7.962 1.00 . A A .  81 LEU CD2  1 1 
       20 68508 1 1  81 LEU CG   C  -5.086   1.084   6.559 1.00 . A A .  81 LEU CG   1 1 
       20 68509 1 1  81 LEU H    H  -3.059  -1.602   7.815 1.00 . A A .  81 LEU H    1 1 
       20 68510 1 1  81 LEU HA   H  -5.808  -1.016   7.859 1.00 . A A .  81 LEU HA   1 1 
       20 68511 1 1  81 LEU HB2  H  -3.513  -0.320   6.253 1.00 . A A .  81 LEU HB2  1 1 
       20 68512 1 1  81 LEU HB3  H  -4.918  -0.579   5.239 1.00 . A A .  81 LEU HB3  1 1 
       20 68513 1 1  81 LEU HD11 H  -6.885   0.788   5.440 1.00 . A A .  81 LEU HD11 1 1 
       20 68514 1 1  81 LEU HD12 H  -6.912   2.200   6.491 1.00 . A A .  81 LEU HD12 1 1 
       20 68515 1 1  81 LEU HD13 H  -7.072   0.587   7.181 1.00 . A A .  81 LEU HD13 1 1 
       20 68516 1 1  81 LEU HD21 H  -3.578   1.468   8.028 1.00 . A A .  81 LEU HD21 1 1 
       20 68517 1 1  81 LEU HD22 H  -5.075   0.798   8.681 1.00 . A A .  81 LEU HD22 1 1 
       20 68518 1 1  81 LEU HD23 H  -5.010   2.489   8.173 1.00 . A A .  81 LEU HD23 1 1 
       20 68519 1 1  81 LEU HG   H  -4.642   1.779   5.861 1.00 . A A .  81 LEU HG   1 1 
       20 68520 1 1  81 LEU N    N  -3.964  -1.939   7.988 1.00 . A A .  81 LEU N    1 1 
       20 68521 1 1  81 LEU O    O  -6.940  -2.620   6.269 1.00 . A A .  81 LEU O    1 1 
       20 68522 1 1  82 ILE C    C  -6.230  -5.505   6.016 1.00 . A A .  82 ILE C    1 1 
       20 68523 1 1  82 ILE CA   C  -5.378  -4.610   5.118 1.00 . A A .  82 ILE CA   1 1 
       20 68524 1 1  82 ILE CB   C  -4.216  -5.430   4.506 1.00 . A A .  82 ILE CB   1 1 
       20 68525 1 1  82 ILE CD1  C  -2.067  -5.196   3.128 1.00 . A A .  82 ILE CD1  1 1 
       20 68526 1 1  82 ILE CG1  C  -3.230  -4.492   3.796 1.00 . A A .  82 ILE CG1  1 1 
       20 68527 1 1  82 ILE CG2  C  -4.756  -6.481   3.543 1.00 . A A .  82 ILE CG2  1 1 
       20 68528 1 1  82 ILE H    H  -3.919  -3.357   6.012 1.00 . A A .  82 ILE H    1 1 
       20 68529 1 1  82 ILE HA   H  -5.996  -4.236   4.312 1.00 . A A .  82 ILE HA   1 1 
       20 68530 1 1  82 ILE HB   H  -3.704  -5.939   5.307 1.00 . A A .  82 ILE HB   1 1 
       20 68531 1 1  82 ILE HD11 H  -1.582  -4.520   2.441 1.00 . A A .  82 ILE HD11 1 1 
       20 68532 1 1  82 ILE HD12 H  -2.428  -6.061   2.590 1.00 . A A .  82 ILE HD12 1 1 
       20 68533 1 1  82 ILE HD13 H  -1.359  -5.510   3.879 1.00 . A A .  82 ILE HD13 1 1 
       20 68534 1 1  82 ILE HG12 H  -3.755  -3.933   3.040 1.00 . A A .  82 ILE HG12 1 1 
       20 68535 1 1  82 ILE HG13 H  -2.824  -3.805   4.523 1.00 . A A .  82 ILE HG13 1 1 
       20 68536 1 1  82 ILE HG21 H  -3.976  -7.186   3.311 1.00 . A A .  82 ILE HG21 1 1 
       20 68537 1 1  82 ILE HG22 H  -5.088  -5.998   2.636 1.00 . A A .  82 ILE HG22 1 1 
       20 68538 1 1  82 ILE HG23 H  -5.585  -6.995   4.002 1.00 . A A .  82 ILE HG23 1 1 
       20 68539 1 1  82 ILE N    N  -4.887  -3.465   5.880 1.00 . A A .  82 ILE N    1 1 
       20 68540 1 1  82 ILE O    O  -7.311  -5.948   5.631 1.00 . A A .  82 ILE O    1 1 
       20 68541 1 1  83 GLU C    C  -7.703  -5.834   8.710 1.00 . A A .  83 GLU C    1 1 
       20 68542 1 1  83 GLU CA   C  -6.454  -6.548   8.209 1.00 . A A .  83 GLU CA   1 1 
       20 68543 1 1  83 GLU CB   C  -5.532  -6.903   9.374 1.00 . A A .  83 GLU CB   1 1 
       20 68544 1 1  83 GLU CD   C  -5.122  -9.179   8.352 1.00 . A A .  83 GLU CD   1 1 
       20 68545 1 1  83 GLU CG   C  -5.423  -8.401   9.618 1.00 . A A .  83 GLU CG   1 1 
       20 68546 1 1  83 GLU H    H  -4.885  -5.322   7.484 1.00 . A A .  83 GLU H    1 1 
       20 68547 1 1  83 GLU HA   H  -6.757  -7.460   7.710 1.00 . A A .  83 GLU HA   1 1 
       20 68548 1 1  83 GLU HB2  H  -4.545  -6.518   9.169 1.00 . A A .  83 GLU HB2  1 1 
       20 68549 1 1  83 GLU HB3  H  -5.910  -6.437  10.275 1.00 . A A .  83 GLU HB3  1 1 
       20 68550 1 1  83 GLU HG2  H  -4.628  -8.580  10.328 1.00 . A A .  83 GLU HG2  1 1 
       20 68551 1 1  83 GLU HG3  H  -6.358  -8.757  10.024 1.00 . A A .  83 GLU HG3  1 1 
       20 68552 1 1  83 GLU N    N  -5.747  -5.723   7.233 1.00 . A A .  83 GLU N    1 1 
       20 68553 1 1  83 GLU O    O  -8.649  -6.468   9.177 1.00 . A A .  83 GLU O    1 1 
       20 68554 1 1  83 GLU OE1  O  -6.075  -9.512   7.614 1.00 . A A .  83 GLU OE1  1 1 
       20 68555 1 1  83 GLU OE2  O  -3.929  -9.444   8.084 1.00 . A A .  83 GLU OE2  1 1 
       20 68556 1 1  84 THR C    C -10.008  -3.968   8.107 1.00 . A A .  84 THR C    1 1 
       20 68557 1 1  84 THR CA   C  -8.833  -3.704   9.045 1.00 . A A .  84 THR CA   1 1 
       20 68558 1 1  84 THR CB   C  -8.488  -2.199   9.056 1.00 . A A .  84 THR CB   1 1 
       20 68559 1 1  84 THR CG2  C  -9.668  -1.354   9.520 1.00 . A A .  84 THR CG2  1 1 
       20 68560 1 1  84 THR H    H  -6.891  -4.056   8.278 1.00 . A A .  84 THR H    1 1 
       20 68561 1 1  84 THR HA   H  -9.110  -4.004  10.045 1.00 . A A .  84 THR HA   1 1 
       20 68562 1 1  84 THR HB   H  -8.223  -1.899   8.053 1.00 . A A .  84 THR HB   1 1 
       20 68563 1 1  84 THR HG1  H  -6.653  -2.579   9.698 1.00 . A A .  84 THR HG1  1 1 
       20 68564 1 1  84 THR HG21 H -10.468  -1.425   8.796 1.00 . A A .  84 THR HG21 1 1 
       20 68565 1 1  84 THR HG22 H  -9.359  -0.324   9.616 1.00 . A A .  84 THR HG22 1 1 
       20 68566 1 1  84 THR HG23 H -10.015  -1.717  10.476 1.00 . A A .  84 THR HG23 1 1 
       20 68567 1 1  84 THR N    N  -7.690  -4.506   8.630 1.00 . A A .  84 THR N    1 1 
       20 68568 1 1  84 THR O    O -11.174  -3.866   8.495 1.00 . A A .  84 THR O    1 1 
       20 68569 1 1  84 THR OG1  O  -7.369  -1.966   9.923 1.00 . A A .  84 THR OG1  1 1 
       20 68570 1 1  85 LEU C    C -11.224  -6.069   6.067 1.00 . A A .  85 LEU C    1 1 
       20 68571 1 1  85 LEU CA   C -10.691  -4.647   5.875 1.00 . A A .  85 LEU CA   1 1 
       20 68572 1 1  85 LEU CB   C -10.103  -4.492   4.471 1.00 . A A .  85 LEU CB   1 1 
       20 68573 1 1  85 LEU CD1  C  -8.782  -3.120   2.842 1.00 . A A .  85 LEU CD1  1 1 
       20 68574 1 1  85 LEU CD2  C -10.763  -2.117   3.988 1.00 . A A .  85 LEU CD2  1 1 
       20 68575 1 1  85 LEU CG   C  -9.600  -3.089   4.123 1.00 . A A .  85 LEU CG   1 1 
       20 68576 1 1  85 LEU H    H  -8.735  -4.419   6.634 1.00 . A A .  85 LEU H    1 1 
       20 68577 1 1  85 LEU HA   H -11.506  -3.947   5.999 1.00 . A A .  85 LEU HA   1 1 
       20 68578 1 1  85 LEU HB2  H  -9.276  -5.179   4.378 1.00 . A A .  85 LEU HB2  1 1 
       20 68579 1 1  85 LEU HB3  H -10.861  -4.767   3.753 1.00 . A A .  85 LEU HB3  1 1 
       20 68580 1 1  85 LEU HD11 H  -8.160  -4.004   2.833 1.00 . A A .  85 LEU HD11 1 1 
       20 68581 1 1  85 LEU HD12 H  -8.154  -2.240   2.794 1.00 . A A .  85 LEU HD12 1 1 
       20 68582 1 1  85 LEU HD13 H  -9.445  -3.136   1.991 1.00 . A A .  85 LEU HD13 1 1 
       20 68583 1 1  85 LEU HD21 H -11.431  -2.461   3.215 1.00 . A A .  85 LEU HD21 1 1 
       20 68584 1 1  85 LEU HD22 H -10.385  -1.138   3.729 1.00 . A A .  85 LEU HD22 1 1 
       20 68585 1 1  85 LEU HD23 H -11.296  -2.061   4.925 1.00 . A A .  85 LEU HD23 1 1 
       20 68586 1 1  85 LEU HG   H  -8.960  -2.737   4.917 1.00 . A A .  85 LEU HG   1 1 
       20 68587 1 1  85 LEU N    N  -9.682  -4.343   6.877 1.00 . A A .  85 LEU N    1 1 
       20 68588 1 1  85 LEU O    O -12.388  -6.350   5.783 1.00 . A A .  85 LEU O    1 1 
       20 68589 1 1  86 SER C    C -11.727  -8.450   7.942 1.00 . A A .  86 SER C    1 1 
       20 68590 1 1  86 SER CA   C -10.723  -8.346   6.792 1.00 . A A .  86 SER CA   1 1 
       20 68591 1 1  86 SER CB   C  -9.470  -9.166   7.123 1.00 . A A .  86 SER CB   1 1 
       20 68592 1 1  86 SER H    H  -9.442  -6.670   6.745 1.00 . A A .  86 SER H    1 1 
       20 68593 1 1  86 SER HA   H -11.170  -8.735   5.893 1.00 . A A .  86 SER HA   1 1 
       20 68594 1 1  86 SER HB2  H  -9.208  -9.012   8.158 1.00 . A A .  86 SER HB2  1 1 
       20 68595 1 1  86 SER HB3  H  -9.677 -10.214   6.958 1.00 . A A .  86 SER HB3  1 1 
       20 68596 1 1  86 SER HG   H  -7.537  -8.957   6.794 1.00 . A A .  86 SER HG   1 1 
       20 68597 1 1  86 SER N    N -10.358  -6.957   6.552 1.00 . A A .  86 SER N    1 1 
       20 68598 1 1  86 SER O    O -11.655  -7.683   8.906 1.00 . A A .  86 SER O    1 1 
       20 68599 1 1  86 SER OG   O  -8.366  -8.783   6.314 1.00 . A A .  86 SER OG   1 1 
       20 68600 1 1  87 PRO C    C -13.068 -10.064  10.207 1.00 . A A .  87 PRO C    1 1 
       20 68601 1 1  87 PRO CA   C -13.699  -9.591   8.900 1.00 . A A .  87 PRO CA   1 1 
       20 68602 1 1  87 PRO CB   C -14.618 -10.684   8.328 1.00 . A A .  87 PRO CB   1 1 
       20 68603 1 1  87 PRO CD   C -12.892 -10.301   6.715 1.00 . A A .  87 PRO CD   1 1 
       20 68604 1 1  87 PRO CG   C -14.325 -10.722   6.865 1.00 . A A .  87 PRO CG   1 1 
       20 68605 1 1  87 PRO HA   H -14.268  -8.691   9.079 1.00 . A A .  87 PRO HA   1 1 
       20 68606 1 1  87 PRO HB2  H -14.390 -11.629   8.799 1.00 . A A .  87 PRO HB2  1 1 
       20 68607 1 1  87 PRO HB3  H -15.650 -10.426   8.518 1.00 . A A .  87 PRO HB3  1 1 
       20 68608 1 1  87 PRO HD2  H -12.237 -11.157   6.785 1.00 . A A .  87 PRO HD2  1 1 
       20 68609 1 1  87 PRO HD3  H -12.749  -9.787   5.778 1.00 . A A .  87 PRO HD3  1 1 
       20 68610 1 1  87 PRO HG2  H -14.464 -11.723   6.488 1.00 . A A .  87 PRO HG2  1 1 
       20 68611 1 1  87 PRO HG3  H -14.974 -10.032   6.345 1.00 . A A .  87 PRO HG3  1 1 
       20 68612 1 1  87 PRO N    N -12.690  -9.388   7.851 1.00 . A A .  87 PRO N    1 1 
       20 68613 1 1  87 PRO O    O -13.586  -9.792  11.293 1.00 . A A .  87 PRO O    1 1 
       20 68614 1 1  88 ALA C    C -12.077 -12.236  12.055 1.00 . A A .  88 ALA C    1 1 
       20 68615 1 1  88 ALA CA   C -11.203 -11.302  11.225 1.00 . A A .  88 ALA CA   1 1 
       20 68616 1 1  88 ALA CB   C -10.654 -10.171  12.084 1.00 . A A .  88 ALA CB   1 1 
       20 68617 1 1  88 ALA H    H -11.592 -10.931   9.181 1.00 . A A .  88 ALA H    1 1 
       20 68618 1 1  88 ALA HA   H -10.366 -11.866  10.842 1.00 . A A .  88 ALA HA   1 1 
       20 68619 1 1  88 ALA HB1  H  -9.912  -9.622  11.525 1.00 . A A .  88 ALA HB1  1 1 
       20 68620 1 1  88 ALA HB2  H -10.202 -10.582  12.975 1.00 . A A .  88 ALA HB2  1 1 
       20 68621 1 1  88 ALA HB3  H -11.460  -9.508  12.363 1.00 . A A .  88 ALA HB3  1 1 
       20 68622 1 1  88 ALA N    N -11.940 -10.770  10.080 1.00 . A A .  88 ALA N    1 1 
       20 68623 1 1  88 ALA O    O -12.561 -11.870  13.124 1.00 . A A .  88 ALA O    1 1 
       20 68624 1 1  89 ARG C    C -12.213 -15.416  12.997 1.00 . A A .  89 ARG C    1 1 
       20 68625 1 1  89 ARG CA   C -13.097 -14.430  12.247 1.00 . A A .  89 ARG CA   1 1 
       20 68626 1 1  89 ARG CB   C -14.010 -15.167  11.262 1.00 . A A .  89 ARG CB   1 1 
       20 68627 1 1  89 ARG CD   C -16.064 -15.091   9.829 1.00 . A A .  89 ARG CD   1 1 
       20 68628 1 1  89 ARG CG   C -15.151 -14.309  10.754 1.00 . A A .  89 ARG CG   1 1 
       20 68629 1 1  89 ARG CZ   C -16.116 -15.706   7.442 1.00 . A A .  89 ARG CZ   1 1 
       20 68630 1 1  89 ARG H    H -11.853 -13.688  10.704 1.00 . A A .  89 ARG H    1 1 
       20 68631 1 1  89 ARG HA   H -13.710 -13.898  12.962 1.00 . A A .  89 ARG HA   1 1 
       20 68632 1 1  89 ARG HB2  H -13.425 -15.489  10.414 1.00 . A A .  89 ARG HB2  1 1 
       20 68633 1 1  89 ARG HB3  H -14.430 -16.032  11.752 1.00 . A A .  89 ARG HB3  1 1 
       20 68634 1 1  89 ARG HD2  H -16.300 -16.039  10.290 1.00 . A A .  89 ARG HD2  1 1 
       20 68635 1 1  89 ARG HD3  H -16.971 -14.527   9.681 1.00 . A A .  89 ARG HD3  1 1 
       20 68636 1 1  89 ARG HE   H -14.468 -15.219   8.464 1.00 . A A .  89 ARG HE   1 1 
       20 68637 1 1  89 ARG HG2  H -15.724 -13.954  11.596 1.00 . A A .  89 ARG HG2  1 1 
       20 68638 1 1  89 ARG HG3  H -14.741 -13.469  10.216 1.00 . A A .  89 ARG HG3  1 1 
       20 68639 1 1  89 ARG HH11 H -17.927 -15.747   8.361 1.00 . A A .  89 ARG HH11 1 1 
       20 68640 1 1  89 ARG HH12 H -17.938 -16.168   6.679 1.00 . A A .  89 ARG HH12 1 1 
       20 68641 1 1  89 ARG HH21 H -14.482 -15.758   6.250 1.00 . A A .  89 ARG HH21 1 1 
       20 68642 1 1  89 ARG HH22 H -15.973 -16.177   5.477 1.00 . A A .  89 ARG HH22 1 1 
       20 68643 1 1  89 ARG N    N -12.280 -13.445  11.552 1.00 . A A .  89 ARG N    1 1 
       20 68644 1 1  89 ARG NE   N -15.443 -15.339   8.529 1.00 . A A .  89 ARG NE   1 1 
       20 68645 1 1  89 ARG NH1  N -17.433 -15.888   7.498 1.00 . A A .  89 ARG NH1  1 1 
       20 68646 1 1  89 ARG NH2  N -15.472 -15.894   6.299 1.00 . A A .  89 ARG NH2  1 1 
       20 68647 1 1  89 ARG O    O -11.007 -15.476  12.765 1.00 . A A .  89 ARG O    1 1 
       20 68648 1 1  90 SER C    C -11.505 -18.295  13.832 1.00 . A A .  90 SER C    1 1 
       20 68649 1 1  90 SER CA   C -12.096 -17.170  14.690 1.00 . A A .  90 SER CA   1 1 
       20 68650 1 1  90 SER CB   C -13.041 -17.757  15.738 1.00 . A A .  90 SER CB   1 1 
       20 68651 1 1  90 SER H    H -13.787 -16.086  14.026 1.00 . A A .  90 SER H    1 1 
       20 68652 1 1  90 SER HA   H -11.293 -16.656  15.195 1.00 . A A .  90 SER HA   1 1 
       20 68653 1 1  90 SER HB2  H -13.644 -18.529  15.284 1.00 . A A .  90 SER HB2  1 1 
       20 68654 1 1  90 SER HB3  H -12.465 -18.180  16.547 1.00 . A A .  90 SER HB3  1 1 
       20 68655 1 1  90 SER HG   H -13.436 -16.279  16.965 1.00 . A A .  90 SER HG   1 1 
       20 68656 1 1  90 SER N    N -12.820 -16.187  13.888 1.00 . A A .  90 SER N    1 1 
       20 68657 1 1  90 SER O    O -10.562 -18.976  14.248 1.00 . A A .  90 SER O    1 1 
       20 68658 1 1  90 SER OG   O -13.896 -16.754  16.261 1.00 . A A .  90 SER OG   1 1 
       20 68659 1 1  91 LYS C    C -10.330 -19.108  11.003 1.00 . A A .  91 LYS C    1 1 
       20 68660 1 1  91 LYS CA   C -11.589 -19.539  11.746 1.00 . A A .  91 LYS CA   1 1 
       20 68661 1 1  91 LYS CB   C -12.687 -19.925  10.749 1.00 . A A .  91 LYS CB   1 1 
       20 68662 1 1  91 LYS CD   C -14.843 -21.158  10.338 1.00 . A A .  91 LYS CD   1 1 
       20 68663 1 1  91 LYS CE   C -15.959 -21.980  10.972 1.00 . A A .  91 LYS CE   1 1 
       20 68664 1 1  91 LYS CG   C -13.865 -20.651  11.386 1.00 . A A .  91 LYS CG   1 1 
       20 68665 1 1  91 LYS H    H -12.795 -17.915  12.358 1.00 . A A .  91 LYS H    1 1 
       20 68666 1 1  91 LYS HA   H -11.350 -20.401  12.350 1.00 . A A .  91 LYS HA   1 1 
       20 68667 1 1  91 LYS HB2  H -13.057 -19.029  10.274 1.00 . A A .  91 LYS HB2  1 1 
       20 68668 1 1  91 LYS HB3  H -12.259 -20.570   9.996 1.00 . A A .  91 LYS HB3  1 1 
       20 68669 1 1  91 LYS HD2  H -15.279 -20.314   9.824 1.00 . A A .  91 LYS HD2  1 1 
       20 68670 1 1  91 LYS HD3  H -14.310 -21.777   9.629 1.00 . A A .  91 LYS HD3  1 1 
       20 68671 1 1  91 LYS HE2  H -16.544 -22.438  10.189 1.00 . A A .  91 LYS HE2  1 1 
       20 68672 1 1  91 LYS HE3  H -15.518 -22.749  11.588 1.00 . A A .  91 LYS HE3  1 1 
       20 68673 1 1  91 LYS HG2  H -13.495 -21.492  11.952 1.00 . A A .  91 LYS HG2  1 1 
       20 68674 1 1  91 LYS HG3  H -14.383 -19.970  12.046 1.00 . A A .  91 LYS HG3  1 1 
       20 68675 1 1  91 LYS HZ1  H -17.211 -20.333  11.260 1.00 . A A .  91 LYS HZ1  1 1 
       20 68676 1 1  91 LYS HZ2  H -16.334 -20.774  12.641 1.00 . A A .  91 LYS HZ2  1 1 
       20 68677 1 1  91 LYS HZ3  H -17.660 -21.698  12.149 1.00 . A A .  91 LYS HZ3  1 1 
       20 68678 1 1  91 LYS N    N -12.058 -18.491  12.642 1.00 . A A .  91 LYS N    1 1 
       20 68679 1 1  91 LYS NZ   N -16.852 -21.138  11.813 1.00 . A A .  91 LYS NZ   1 1 
       20 68680 1 1  91 LYS O    O -10.396 -18.648   9.862 1.00 . A A .  91 LYS O    1 1 
       20 68681 1 1  92 SER C    C  -6.803 -19.827  11.543 1.00 . A A .  92 SER C    1 1 
       20 68682 1 1  92 SER CA   C  -7.908 -18.892  11.060 1.00 . A A .  92 SER CA   1 1 
       20 68683 1 1  92 SER CB   C  -7.557 -17.438  11.404 1.00 . A A .  92 SER CB   1 1 
       20 68684 1 1  92 SER H    H  -9.196 -19.627  12.565 1.00 . A A .  92 SER H    1 1 
       20 68685 1 1  92 SER HA   H  -8.003 -18.987   9.989 1.00 . A A .  92 SER HA   1 1 
       20 68686 1 1  92 SER HB2  H  -8.415 -16.811  11.221 1.00 . A A .  92 SER HB2  1 1 
       20 68687 1 1  92 SER HB3  H  -7.285 -17.379  12.448 1.00 . A A .  92 SER HB3  1 1 
       20 68688 1 1  92 SER HG   H  -5.850 -16.482  11.187 1.00 . A A .  92 SER HG   1 1 
       20 68689 1 1  92 SER N    N  -9.184 -19.261  11.655 1.00 . A A .  92 SER N    1 1 
       20 68690 1 1  92 SER O    O  -6.914 -20.437  12.607 1.00 . A A .  92 SER O    1 1 
       20 68691 1 1  92 SER OG   O  -6.470 -16.966  10.621 1.00 . A A .  92 SER OG   1 1 
       20 68692 1 1  93 GLN C    C  -3.551 -20.002  11.872 1.00 . A A .  93 GLN C    1 1 
       20 68693 1 1  93 GLN CA   C  -4.603 -20.786  11.096 1.00 . A A .  93 GLN CA   1 1 
       20 68694 1 1  93 GLN CB   C  -3.983 -21.379   9.828 1.00 . A A .  93 GLN CB   1 1 
       20 68695 1 1  93 GLN CD   C  -4.345 -22.783   7.764 1.00 . A A .  93 GLN CD   1 1 
       20 68696 1 1  93 GLN CG   C  -4.872 -22.396   9.128 1.00 . A A .  93 GLN CG   1 1 
       20 68697 1 1  93 GLN H    H  -5.708 -19.416   9.922 1.00 . A A .  93 GLN H    1 1 
       20 68698 1 1  93 GLN HA   H  -4.967 -21.587  11.720 1.00 . A A .  93 GLN HA   1 1 
       20 68699 1 1  93 GLN HB2  H  -3.775 -20.577   9.137 1.00 . A A .  93 GLN HB2  1 1 
       20 68700 1 1  93 GLN HB3  H  -3.055 -21.865  10.090 1.00 . A A .  93 GLN HB3  1 1 
       20 68701 1 1  93 GLN HE21 H  -5.408 -21.336   6.922 1.00 . A A .  93 GLN HE21 1 1 
       20 68702 1 1  93 GLN HE22 H  -4.466 -22.311   5.846 1.00 . A A .  93 GLN HE22 1 1 
       20 68703 1 1  93 GLN HG2  H  -4.932 -23.286   9.738 1.00 . A A .  93 GLN HG2  1 1 
       20 68704 1 1  93 GLN HG3  H  -5.862 -21.976   9.009 1.00 . A A .  93 GLN HG3  1 1 
       20 68705 1 1  93 GLN N    N  -5.737 -19.931  10.757 1.00 . A A .  93 GLN N    1 1 
       20 68706 1 1  93 GLN NE2  N  -4.780 -22.071   6.743 1.00 . A A .  93 GLN NE2  1 1 
       20 68707 1 1  93 GLN O    O  -2.427 -20.465  12.077 1.00 . A A .  93 GLN O    1 1 
       20 68708 1 1  93 GLN OE1  O  -3.547 -23.709   7.632 1.00 . A A .  93 GLN OE1  1 1 
       20 68709 1 1  94 SER C    C  -2.801 -18.520  14.446 1.00 . A A .  94 SER C    1 1 
       20 68710 1 1  94 SER CA   C  -3.033 -17.951  13.051 1.00 . A A .  94 SER CA   1 1 
       20 68711 1 1  94 SER CB   C  -3.632 -16.549  13.149 1.00 . A A .  94 SER CB   1 1 
       20 68712 1 1  94 SER H    H  -4.825 -18.491  12.085 1.00 . A A .  94 SER H    1 1 
       20 68713 1 1  94 SER HA   H  -2.089 -17.898  12.529 1.00 . A A .  94 SER HA   1 1 
       20 68714 1 1  94 SER HB2  H  -4.464 -16.564  13.837 1.00 . A A .  94 SER HB2  1 1 
       20 68715 1 1  94 SER HB3  H  -2.880 -15.864  13.506 1.00 . A A .  94 SER HB3  1 1 
       20 68716 1 1  94 SER HG   H  -3.452 -15.485  11.511 1.00 . A A .  94 SER HG   1 1 
       20 68717 1 1  94 SER N    N  -3.923 -18.808  12.292 1.00 . A A .  94 SER N    1 1 
       20 68718 1 1  94 SER O    O  -3.748 -18.800  15.181 1.00 . A A .  94 SER O    1 1 
       20 68719 1 1  94 SER OG   O  -4.096 -16.104  11.882 1.00 . A A .  94 SER OG   1 1 
       20 68720 1 1  95 THR C    C  -1.003 -18.070  17.067 1.00 . A A .  95 THR C    1 1 
       20 68721 1 1  95 THR CA   C  -1.197 -19.236  16.106 1.00 . A A .  95 THR CA   1 1 
       20 68722 1 1  95 THR CB   C   0.076 -20.116  16.066 1.00 . A A .  95 THR CB   1 1 
       20 68723 1 1  95 THR CG2  C   1.306 -19.285  15.724 1.00 . A A .  95 THR CG2  1 1 
       20 68724 1 1  95 THR H    H  -0.825 -18.510  14.163 1.00 . A A .  95 THR H    1 1 
       20 68725 1 1  95 THR HA   H  -2.023 -19.843  16.451 1.00 . A A .  95 THR HA   1 1 
       20 68726 1 1  95 THR HB   H  -0.052 -20.869  15.302 1.00 . A A .  95 THR HB   1 1 
       20 68727 1 1  95 THR HG1  H   1.131 -20.524  17.689 1.00 . A A .  95 THR HG1  1 1 
       20 68728 1 1  95 THR HG21 H   2.192 -19.894  15.823 1.00 . A A .  95 THR HG21 1 1 
       20 68729 1 1  95 THR HG22 H   1.368 -18.443  16.396 1.00 . A A .  95 THR HG22 1 1 
       20 68730 1 1  95 THR HG23 H   1.226 -18.929  14.706 1.00 . A A .  95 THR HG23 1 1 
       20 68731 1 1  95 THR N    N  -1.539 -18.721  14.795 1.00 . A A .  95 THR N    1 1 
       20 68732 1 1  95 THR O    O  -0.860 -16.920  16.639 1.00 . A A .  95 THR O    1 1 
       20 68733 1 1  95 THR OG1  O   0.271 -20.770  17.330 1.00 . A A .  95 THR OG1  1 1 
       20 68734 1 1  96 MET C    C   0.529 -17.414  20.001 1.00 . A A .  96 MET C    1 1 
       20 68735 1 1  96 MET CA   C  -0.842 -17.316  19.356 1.00 . A A .  96 MET CA   1 1 
       20 68736 1 1  96 MET CB   C  -1.930 -17.428  20.427 1.00 . A A .  96 MET CB   1 1 
       20 68737 1 1  96 MET CE   C  -2.877 -13.433  21.057 1.00 . A A .  96 MET CE   1 1 
       20 68738 1 1  96 MET CG   C  -2.727 -16.148  20.611 1.00 . A A .  96 MET CG   1 1 
       20 68739 1 1  96 MET H    H  -1.106 -19.287  18.643 1.00 . A A .  96 MET H    1 1 
       20 68740 1 1  96 MET HA   H  -0.931 -16.360  18.862 1.00 . A A .  96 MET HA   1 1 
       20 68741 1 1  96 MET HB2  H  -2.612 -18.217  20.146 1.00 . A A .  96 MET HB2  1 1 
       20 68742 1 1  96 MET HB3  H  -1.468 -17.680  21.369 1.00 . A A .  96 MET HB3  1 1 
       20 68743 1 1  96 MET HE1  H  -3.056 -13.266  20.004 1.00 . A A .  96 MET HE1  1 1 
       20 68744 1 1  96 MET HE2  H  -2.457 -12.540  21.495 1.00 . A A .  96 MET HE2  1 1 
       20 68745 1 1  96 MET HE3  H  -3.810 -13.671  21.550 1.00 . A A .  96 MET HE3  1 1 
       20 68746 1 1  96 MET HG2  H  -3.132 -15.851  19.655 1.00 . A A .  96 MET HG2  1 1 
       20 68747 1 1  96 MET HG3  H  -3.538 -16.344  21.300 1.00 . A A .  96 MET HG3  1 1 
       20 68748 1 1  96 MET N    N  -1.006 -18.355  18.356 1.00 . A A .  96 MET N    1 1 
       20 68749 1 1  96 MET O    O   1.201 -18.444  19.907 1.00 . A A .  96 MET O    1 1 
       20 68750 1 1  96 MET SD   S  -1.731 -14.794  21.258 1.00 . A A .  96 MET SD   1 1 
       20 68751 1 1  97 ASN C    C   2.092 -16.806  22.750 1.00 . A A .  97 ASN C    1 1 
       20 68752 1 1  97 ASN CA   C   2.234 -16.310  21.321 1.00 . A A .  97 ASN CA   1 1 
       20 68753 1 1  97 ASN CB   C   2.819 -14.896  21.298 1.00 . A A .  97 ASN CB   1 1 
       20 68754 1 1  97 ASN CG   C   3.914 -14.738  20.261 1.00 . A A .  97 ASN CG   1 1 
       20 68755 1 1  97 ASN H    H   0.361 -15.550  20.690 1.00 . A A .  97 ASN H    1 1 
       20 68756 1 1  97 ASN HA   H   2.898 -16.976  20.790 1.00 . A A .  97 ASN HA   1 1 
       20 68757 1 1  97 ASN HB2  H   2.033 -14.189  21.071 1.00 . A A .  97 ASN HB2  1 1 
       20 68758 1 1  97 ASN HB3  H   3.230 -14.668  22.270 1.00 . A A .  97 ASN HB3  1 1 
       20 68759 1 1  97 ASN HD21 H   2.590 -14.116  18.916 1.00 . A A .  97 ASN HD21 1 1 
       20 68760 1 1  97 ASN HD22 H   4.239 -14.169  18.386 1.00 . A A .  97 ASN HD22 1 1 
       20 68761 1 1  97 ASN N    N   0.943 -16.342  20.653 1.00 . A A .  97 ASN N    1 1 
       20 68762 1 1  97 ASN ND2  N   3.544 -14.304  19.068 1.00 . A A .  97 ASN ND2  1 1 
       20 68763 1 1  97 ASN O    O   2.067 -16.022  23.703 1.00 . A A .  97 ASN O    1 1 
       20 68764 1 1  97 ASN OD1  O   5.084 -15.013  20.527 1.00 . A A .  97 ASN OD1  1 1 
       20 68765 1 1  98 GLN C    C   2.866 -19.846  24.366 1.00 . A A .  98 GLN C    1 1 
       20 68766 1 1  98 GLN CA   C   1.831 -18.748  24.185 1.00 . A A .  98 GLN CA   1 1 
       20 68767 1 1  98 GLN CB   C   0.417 -19.321  24.325 1.00 . A A .  98 GLN CB   1 1 
       20 68768 1 1  98 GLN CD   C   0.243 -21.648  23.306 1.00 . A A .  98 GLN CD   1 1 
       20 68769 1 1  98 GLN CG   C  -0.033 -20.165  23.136 1.00 . A A .  98 GLN CG   1 1 
       20 68770 1 1  98 GLN H    H   2.034 -18.685  22.084 1.00 . A A .  98 GLN H    1 1 
       20 68771 1 1  98 GLN HA   H   1.983 -17.993  24.943 1.00 . A A .  98 GLN HA   1 1 
       20 68772 1 1  98 GLN HB2  H   0.380 -19.937  25.208 1.00 . A A .  98 GLN HB2  1 1 
       20 68773 1 1  98 GLN HB3  H  -0.275 -18.502  24.439 1.00 . A A .  98 GLN HB3  1 1 
       20 68774 1 1  98 GLN HE21 H  -0.179 -21.544  25.245 1.00 . A A .  98 GLN HE21 1 1 
       20 68775 1 1  98 GLN HE22 H   0.281 -23.104  24.656 1.00 . A A .  98 GLN HE22 1 1 
       20 68776 1 1  98 GLN HG2  H  -1.096 -20.032  23.003 1.00 . A A .  98 GLN HG2  1 1 
       20 68777 1 1  98 GLN HG3  H   0.483 -19.820  22.252 1.00 . A A .  98 GLN HG3  1 1 
       20 68778 1 1  98 GLN N    N   1.989 -18.117  22.886 1.00 . A A .  98 GLN N    1 1 
       20 68779 1 1  98 GLN NE2  N   0.101 -22.148  24.523 1.00 . A A .  98 GLN NE2  1 1 
       20 68780 1 1  98 GLN O    O   3.619 -20.149  23.438 1.00 . A A .  98 GLN O    1 1 
       20 68781 1 1  98 GLN OE1  O   0.560 -22.348  22.342 1.00 . A A .  98 GLN OE1  1 1 
       20 68782 1 1  99 ARG C    C   3.359 -22.803  25.196 1.00 . A A .  99 ARG C    1 1 
       20 68783 1 1  99 ARG CA   C   3.854 -21.506  25.821 1.00 . A A .  99 ARG CA   1 1 
       20 68784 1 1  99 ARG CB   C   4.049 -21.697  27.323 1.00 . A A .  99 ARG CB   1 1 
       20 68785 1 1  99 ARG CD   C   6.028 -23.236  27.027 1.00 . A A .  99 ARG CD   1 1 
       20 68786 1 1  99 ARG CG   C   5.488 -21.994  27.725 1.00 . A A .  99 ARG CG   1 1 
       20 68787 1 1  99 ARG CZ   C   8.317 -23.914  26.399 1.00 . A A .  99 ARG CZ   1 1 
       20 68788 1 1  99 ARG H    H   2.296 -20.144  26.259 1.00 . A A .  99 ARG H    1 1 
       20 68789 1 1  99 ARG HA   H   4.797 -21.234  25.370 1.00 . A A .  99 ARG HA   1 1 
       20 68790 1 1  99 ARG HB2  H   3.732 -20.801  27.834 1.00 . A A .  99 ARG HB2  1 1 
       20 68791 1 1  99 ARG HB3  H   3.431 -22.520  27.647 1.00 . A A .  99 ARG HB3  1 1 
       20 68792 1 1  99 ARG HD2  H   5.481 -24.095  27.379 1.00 . A A .  99 ARG HD2  1 1 
       20 68793 1 1  99 ARG HD3  H   5.883 -23.127  25.963 1.00 . A A .  99 ARG HD3  1 1 
       20 68794 1 1  99 ARG HE   H   7.778 -23.203  28.191 1.00 . A A .  99 ARG HE   1 1 
       20 68795 1 1  99 ARG HG2  H   6.107 -21.149  27.465 1.00 . A A .  99 ARG HG2  1 1 
       20 68796 1 1  99 ARG HG3  H   5.524 -22.152  28.792 1.00 . A A .  99 ARG HG3  1 1 
       20 68797 1 1  99 ARG HH11 H   6.939 -24.217  24.944 1.00 . A A .  99 ARG HH11 1 1 
       20 68798 1 1  99 ARG HH12 H   8.565 -24.640  24.527 1.00 . A A .  99 ARG HH12 1 1 
       20 68799 1 1  99 ARG HH21 H   9.921 -23.771  27.627 1.00 . A A .  99 ARG HH21 1 1 
       20 68800 1 1  99 ARG HH22 H  10.253 -24.381  26.039 1.00 . A A .  99 ARG HH22 1 1 
       20 68801 1 1  99 ARG N    N   2.910 -20.435  25.551 1.00 . A A .  99 ARG N    1 1 
       20 68802 1 1  99 ARG NE   N   7.450 -23.441  27.293 1.00 . A A .  99 ARG NE   1 1 
       20 68803 1 1  99 ARG NH1  N   7.908 -24.285  25.195 1.00 . A A .  99 ARG NH1  1 1 
       20 68804 1 1  99 ARG NH2  N   9.597 -24.032  26.715 1.00 . A A .  99 ARG NH2  1 1 
       20 68805 1 1  99 ARG O    O   2.570 -23.536  25.795 1.00 . A A .  99 ARG O    1 1 
       20 68806 1 1 100 ASN C    C   4.206 -25.477  23.819 1.00 . A A . 100 ASN C    1 1 
       20 68807 1 1 100 ASN CA   C   3.430 -24.279  23.284 1.00 . A A . 100 ASN CA   1 1 
       20 68808 1 1 100 ASN CB   C   3.668 -24.124  21.782 1.00 . A A . 100 ASN CB   1 1 
       20 68809 1 1 100 ASN CG   C   3.082 -25.272  20.980 1.00 . A A . 100 ASN CG   1 1 
       20 68810 1 1 100 ASN H    H   4.452 -22.452  23.571 1.00 . A A . 100 ASN H    1 1 
       20 68811 1 1 100 ASN HA   H   2.376 -24.438  23.459 1.00 . A A . 100 ASN HA   1 1 
       20 68812 1 1 100 ASN HB2  H   3.214 -23.204  21.447 1.00 . A A . 100 ASN HB2  1 1 
       20 68813 1 1 100 ASN HB3  H   4.732 -24.084  21.594 1.00 . A A . 100 ASN HB3  1 1 
       20 68814 1 1 100 ASN HD21 H   1.353 -24.309  20.830 1.00 . A A . 100 ASN HD21 1 1 
       20 68815 1 1 100 ASN HD22 H   1.418 -25.861  20.072 1.00 . A A . 100 ASN HD22 1 1 
       20 68816 1 1 100 ASN N    N   3.822 -23.075  23.992 1.00 . A A . 100 ASN N    1 1 
       20 68817 1 1 100 ASN ND2  N   1.826 -25.134  20.586 1.00 . A A . 100 ASN ND2  1 1 
       20 68818 1 1 100 ASN O    O   5.435 -25.436  23.910 1.00 . A A . 100 ASN O    1 1 
       20 68819 1 1 100 ASN OD1  O   3.752 -26.267  20.716 1.00 . A A . 100 ASN OD1  1 1 
       20 68820 1 1 101 ARG C    C   3.057 -28.850  24.795 1.00 . A A . 101 ARG C    1 1 
       20 68821 1 1 101 ARG CA   C   4.091 -27.741  24.722 1.00 . A A . 101 ARG CA   1 1 
       20 68822 1 1 101 ARG CB   C   4.686 -27.500  26.111 1.00 . A A . 101 ARG CB   1 1 
       20 68823 1 1 101 ARG CD   C   5.215 -29.178  27.908 1.00 . A A . 101 ARG CD   1 1 
       20 68824 1 1 101 ARG CG   C   5.626 -28.603  26.564 1.00 . A A . 101 ARG CG   1 1 
       20 68825 1 1 101 ARG CZ   C   5.894 -31.439  28.635 1.00 . A A . 101 ARG CZ   1 1 
       20 68826 1 1 101 ARG H    H   2.507 -26.486  24.117 1.00 . A A . 101 ARG H    1 1 
       20 68827 1 1 101 ARG HA   H   4.878 -28.041  24.045 1.00 . A A . 101 ARG HA   1 1 
       20 68828 1 1 101 ARG HB2  H   5.234 -26.570  26.099 1.00 . A A . 101 ARG HB2  1 1 
       20 68829 1 1 101 ARG HB3  H   3.882 -27.426  26.826 1.00 . A A . 101 ARG HB3  1 1 
       20 68830 1 1 101 ARG HD2  H   5.152 -28.374  28.626 1.00 . A A . 101 ARG HD2  1 1 
       20 68831 1 1 101 ARG HD3  H   4.250 -29.651  27.808 1.00 . A A . 101 ARG HD3  1 1 
       20 68832 1 1 101 ARG HE   H   7.111 -29.853  28.508 1.00 . A A . 101 ARG HE   1 1 
       20 68833 1 1 101 ARG HG2  H   5.618 -29.392  25.829 1.00 . A A . 101 ARG HG2  1 1 
       20 68834 1 1 101 ARG HG3  H   6.624 -28.198  26.647 1.00 . A A . 101 ARG HG3  1 1 
       20 68835 1 1 101 ARG HH11 H   3.911 -31.256  28.251 1.00 . A A . 101 ARG HH11 1 1 
       20 68836 1 1 101 ARG HH12 H   4.434 -32.846  28.718 1.00 . A A . 101 ARG HH12 1 1 
       20 68837 1 1 101 ARG HH21 H   7.802 -31.935  29.129 1.00 . A A . 101 ARG HH21 1 1 
       20 68838 1 1 101 ARG HH22 H   6.648 -33.230  29.211 1.00 . A A . 101 ARG HH22 1 1 
       20 68839 1 1 101 ARG N    N   3.483 -26.526  24.198 1.00 . A A . 101 ARG N    1 1 
       20 68840 1 1 101 ARG NE   N   6.183 -30.163  28.384 1.00 . A A . 101 ARG NE   1 1 
       20 68841 1 1 101 ARG NH1  N   4.647 -31.882  28.526 1.00 . A A . 101 ARG NH1  1 1 
       20 68842 1 1 101 ARG NH2  N   6.856 -32.270  29.026 1.00 . A A . 101 ARG NH2  1 1 
       20 68843 1 1 101 ARG O    O   1.996 -28.680  25.395 1.00 . A A . 101 ARG O    1 1 
       20 68844 1 1 102 ASN C    C   3.070 -32.284  24.936 1.00 . A A . 102 ASN C    1 1 
       20 68845 1 1 102 ASN CA   C   2.455 -31.111  24.185 1.00 . A A . 102 ASN CA   1 1 
       20 68846 1 1 102 ASN CB   C   2.092 -31.526  22.752 1.00 . A A . 102 ASN CB   1 1 
       20 68847 1 1 102 ASN CG   C   3.188 -32.322  22.067 1.00 . A A . 102 ASN CG   1 1 
       20 68848 1 1 102 ASN H    H   4.226 -30.052  23.718 1.00 . A A . 102 ASN H    1 1 
       20 68849 1 1 102 ASN HA   H   1.555 -30.809  24.699 1.00 . A A . 102 ASN HA   1 1 
       20 68850 1 1 102 ASN HB2  H   1.200 -32.135  22.778 1.00 . A A . 102 ASN HB2  1 1 
       20 68851 1 1 102 ASN HB3  H   1.899 -30.639  22.167 1.00 . A A . 102 ASN HB3  1 1 
       20 68852 1 1 102 ASN HD21 H   3.936 -30.664  21.269 1.00 . A A . 102 ASN HD21 1 1 
       20 68853 1 1 102 ASN HD22 H   4.774 -32.127  20.887 1.00 . A A . 102 ASN HD22 1 1 
       20 68854 1 1 102 ASN N    N   3.364 -29.977  24.182 1.00 . A A . 102 ASN N    1 1 
       20 68855 1 1 102 ASN ND2  N   4.051 -31.635  21.334 1.00 . A A . 102 ASN ND2  1 1 
       20 68856 1 1 102 ASN O    O   4.252 -32.266  25.281 1.00 . A A . 102 ASN O    1 1 
       20 68857 1 1 102 ASN OD1  O   3.251 -33.545  22.187 1.00 . A A . 102 ASN OD1  1 1 
       20 68858 1 1 103 ASN C    C   2.280 -35.730  25.185 1.00 . A A . 103 ASN C    1 1 
       20 68859 1 1 103 ASN CA   C   2.745 -34.473  25.902 1.00 . A A . 103 ASN CA   1 1 
       20 68860 1 1 103 ASN CB   C   2.265 -34.471  27.355 1.00 . A A . 103 ASN CB   1 1 
       20 68861 1 1 103 ASN CG   C   3.220 -35.213  28.268 1.00 . A A . 103 ASN CG   1 1 
       20 68862 1 1 103 ASN H    H   1.331 -33.257  24.907 1.00 . A A . 103 ASN H    1 1 
       20 68863 1 1 103 ASN HA   H   3.824 -34.448  25.889 1.00 . A A . 103 ASN HA   1 1 
       20 68864 1 1 103 ASN HB2  H   2.180 -33.452  27.703 1.00 . A A . 103 ASN HB2  1 1 
       20 68865 1 1 103 ASN HB3  H   1.297 -34.950  27.412 1.00 . A A . 103 ASN HB3  1 1 
       20 68866 1 1 103 ASN HD21 H   2.140 -36.867  28.090 1.00 . A A . 103 ASN HD21 1 1 
       20 68867 1 1 103 ASN HD22 H   3.548 -36.991  29.087 1.00 . A A . 103 ASN HD22 1 1 
       20 68868 1 1 103 ASN N    N   2.268 -33.298  25.198 1.00 . A A . 103 ASN N    1 1 
       20 68869 1 1 103 ASN ND2  N   2.943 -36.481  28.508 1.00 . A A . 103 ASN ND2  1 1 
       20 68870 1 1 103 ASN O    O   1.779 -36.671  25.806 1.00 . A A . 103 ASN O    1 1 
       20 68871 1 1 103 ASN OD1  O   4.200 -34.642  28.757 1.00 . A A . 103 ASN OD1  1 1 
       20 68872 1 1 104 ARG C    C   3.072 -38.030  23.123 1.00 . A A . 104 ARG C    1 1 
       20 68873 1 1 104 ARG CA   C   2.064 -36.883  23.045 1.00 . A A . 104 ARG CA   1 1 
       20 68874 1 1 104 ARG CB   C   1.882 -36.436  21.596 1.00 . A A . 104 ARG CB   1 1 
       20 68875 1 1 104 ARG CD   C   0.630 -34.965  19.986 1.00 . A A . 104 ARG CD   1 1 
       20 68876 1 1 104 ARG CG   C   0.693 -35.512  21.400 1.00 . A A . 104 ARG CG   1 1 
       20 68877 1 1 104 ARG CZ   C  -0.776 -33.382  18.715 1.00 . A A . 104 ARG CZ   1 1 
       20 68878 1 1 104 ARG H    H   2.897 -34.976  23.439 1.00 . A A . 104 ARG H    1 1 
       20 68879 1 1 104 ARG HA   H   1.114 -37.235  23.420 1.00 . A A . 104 ARG HA   1 1 
       20 68880 1 1 104 ARG HB2  H   2.773 -35.915  21.278 1.00 . A A . 104 ARG HB2  1 1 
       20 68881 1 1 104 ARG HB3  H   1.743 -37.308  20.974 1.00 . A A . 104 ARG HB3  1 1 
       20 68882 1 1 104 ARG HD2  H   1.605 -34.592  19.711 1.00 . A A . 104 ARG HD2  1 1 
       20 68883 1 1 104 ARG HD3  H   0.347 -35.761  19.316 1.00 . A A . 104 ARG HD3  1 1 
       20 68884 1 1 104 ARG HE   H  -0.686 -33.499  20.712 1.00 . A A . 104 ARG HE   1 1 
       20 68885 1 1 104 ARG HG2  H  -0.212 -36.063  21.601 1.00 . A A . 104 ARG HG2  1 1 
       20 68886 1 1 104 ARG HG3  H   0.774 -34.688  22.092 1.00 . A A . 104 ARG HG3  1 1 
       20 68887 1 1 104 ARG HH11 H   0.304 -34.650  17.557 1.00 . A A . 104 ARG HH11 1 1 
       20 68888 1 1 104 ARG HH12 H  -0.679 -33.514  16.691 1.00 . A A . 104 ARG HH12 1 1 
       20 68889 1 1 104 ARG HH21 H  -1.977 -31.996  19.587 1.00 . A A . 104 ARG HH21 1 1 
       20 68890 1 1 104 ARG HH22 H  -1.984 -32.002  17.852 1.00 . A A . 104 ARG HH22 1 1 
       20 68891 1 1 104 ARG N    N   2.469 -35.751  23.872 1.00 . A A . 104 ARG N    1 1 
       20 68892 1 1 104 ARG NE   N  -0.343 -33.882  19.872 1.00 . A A . 104 ARG NE   1 1 
       20 68893 1 1 104 ARG NH1  N  -0.352 -33.890  17.563 1.00 . A A . 104 ARG NH1  1 1 
       20 68894 1 1 104 ARG NH2  N  -1.649 -32.381  18.717 1.00 . A A . 104 ARG NH2  1 1 
       20 68895 1 1 104 ARG O    O   3.468 -38.600  22.110 1.00 . A A . 104 ARG O    1 1 
       20 68896 1 1 105 LYS C    C   3.652 -40.641  25.123 1.00 . A A . 105 LYS C    1 1 
       20 68897 1 1 105 LYS CA   C   4.416 -39.455  24.560 1.00 . A A . 105 LYS CA   1 1 
       20 68898 1 1 105 LYS CB   C   5.527 -39.040  25.537 1.00 . A A . 105 LYS CB   1 1 
       20 68899 1 1 105 LYS CD   C   6.165 -36.683  24.899 1.00 . A A . 105 LYS CD   1 1 
       20 68900 1 1 105 LYS CE   C   7.350 -35.733  24.985 1.00 . A A . 105 LYS CE   1 1 
       20 68901 1 1 105 LYS CG   C   6.603 -38.142  24.937 1.00 . A A . 105 LYS CG   1 1 
       20 68902 1 1 105 LYS H    H   3.127 -37.866  25.109 1.00 . A A . 105 LYS H    1 1 
       20 68903 1 1 105 LYS HA   H   4.851 -39.727  23.609 1.00 . A A . 105 LYS HA   1 1 
       20 68904 1 1 105 LYS HB2  H   5.078 -38.512  26.365 1.00 . A A . 105 LYS HB2  1 1 
       20 68905 1 1 105 LYS HB3  H   6.006 -39.933  25.913 1.00 . A A . 105 LYS HB3  1 1 
       20 68906 1 1 105 LYS HD2  H   5.639 -36.500  23.975 1.00 . A A . 105 LYS HD2  1 1 
       20 68907 1 1 105 LYS HD3  H   5.505 -36.493  25.734 1.00 . A A . 105 LYS HD3  1 1 
       20 68908 1 1 105 LYS HE2  H   6.981 -34.720  25.032 1.00 . A A . 105 LYS HE2  1 1 
       20 68909 1 1 105 LYS HE3  H   7.905 -35.952  25.884 1.00 . A A . 105 LYS HE3  1 1 
       20 68910 1 1 105 LYS HG2  H   7.497 -38.221  25.539 1.00 . A A . 105 LYS HG2  1 1 
       20 68911 1 1 105 LYS HG3  H   6.815 -38.471  23.931 1.00 . A A . 105 LYS HG3  1 1 
       20 68912 1 1 105 LYS HZ1  H   9.041 -35.179  23.897 1.00 . A A . 105 LYS HZ1  1 1 
       20 68913 1 1 105 LYS HZ2  H   7.741 -35.675  22.935 1.00 . A A . 105 LYS HZ2  1 1 
       20 68914 1 1 105 LYS HZ3  H   8.657 -36.819  23.775 1.00 . A A . 105 LYS HZ3  1 1 
       20 68915 1 1 105 LYS N    N   3.478 -38.363  24.337 1.00 . A A . 105 LYS N    1 1 
       20 68916 1 1 105 LYS NZ   N   8.258 -35.861  23.816 1.00 . A A . 105 LYS NZ   1 1 
       20 68917 1 1 105 LYS O    O   4.229 -41.675  25.465 1.00 . A A . 105 LYS O    1 1 
       20 68918 1 1 106 ILE C    C   0.306 -41.774  24.786 1.00 . A A . 106 ILE C    1 1 
       20 68919 1 1 106 ILE CA   C   1.463 -41.493  25.743 1.00 . A A . 106 ILE CA   1 1 
       20 68920 1 1 106 ILE CB   C   0.918 -41.077  27.134 1.00 . A A . 106 ILE CB   1 1 
       20 68921 1 1 106 ILE CD1  C   0.069 -42.041  29.335 1.00 . A A . 106 ILE CD1  1 1 
       20 68922 1 1 106 ILE CG1  C   0.277 -42.269  27.854 1.00 . A A . 106 ILE CG1  1 1 
       20 68923 1 1 106 ILE CG2  C  -0.086 -39.935  27.007 1.00 . A A . 106 ILE CG2  1 1 
       20 68924 1 1 106 ILE H    H   1.954 -39.626  24.895 1.00 . A A . 106 ILE H    1 1 
       20 68925 1 1 106 ILE HA   H   2.042 -42.398  25.863 1.00 . A A . 106 ILE HA   1 1 
       20 68926 1 1 106 ILE HB   H   1.751 -40.721  27.722 1.00 . A A . 106 ILE HB   1 1 
       20 68927 1 1 106 ILE HD11 H  -0.424 -42.898  29.765 1.00 . A A . 106 ILE HD11 1 1 
       20 68928 1 1 106 ILE HD12 H  -0.539 -41.164  29.481 1.00 . A A . 106 ILE HD12 1 1 
       20 68929 1 1 106 ILE HD13 H   1.028 -41.899  29.815 1.00 . A A . 106 ILE HD13 1 1 
       20 68930 1 1 106 ILE HG12 H  -0.690 -42.466  27.416 1.00 . A A . 106 ILE HG12 1 1 
       20 68931 1 1 106 ILE HG13 H   0.906 -43.138  27.735 1.00 . A A . 106 ILE HG13 1 1 
       20 68932 1 1 106 ILE HG21 H  -0.416 -39.636  27.992 1.00 . A A . 106 ILE HG21 1 1 
       20 68933 1 1 106 ILE HG22 H  -0.934 -40.270  26.429 1.00 . A A . 106 ILE HG22 1 1 
       20 68934 1 1 106 ILE HG23 H   0.380 -39.094  26.512 1.00 . A A . 106 ILE HG23 1 1 
       20 68935 1 1 106 ILE N    N   2.342 -40.470  25.209 1.00 . A A . 106 ILE N    1 1 
       20 68936 1 1 106 ILE O    O  -0.054 -40.931  23.962 1.00 . A A . 106 ILE O    1 1 
       20 68937 1 1 107 VAL C    C  -2.187 -44.448  24.739 1.00 . A A . 107 VAL C    1 1 
       20 68938 1 1 107 VAL CA   C  -1.372 -43.366  24.040 1.00 . A A . 107 VAL CA   1 1 
       20 68939 1 1 107 VAL CB   C  -0.889 -43.879  22.666 1.00 . A A . 107 VAL CB   1 1 
       20 68940 1 1 107 VAL CG1  C  -0.045 -45.136  22.823 1.00 . A A . 107 VAL CG1  1 1 
       20 68941 1 1 107 VAL CG2  C  -2.072 -44.138  21.743 1.00 . A A . 107 VAL CG2  1 1 
       20 68942 1 1 107 VAL H    H   0.078 -43.603  25.559 1.00 . A A . 107 VAL H    1 1 
       20 68943 1 1 107 VAL HA   H  -1.995 -42.497  23.886 1.00 . A A . 107 VAL HA   1 1 
       20 68944 1 1 107 VAL HB   H  -0.271 -43.115  22.214 1.00 . A A . 107 VAL HB   1 1 
       20 68945 1 1 107 VAL HG11 H   0.347 -45.426  21.861 1.00 . A A . 107 VAL HG11 1 1 
       20 68946 1 1 107 VAL HG12 H  -0.658 -45.931  23.219 1.00 . A A . 107 VAL HG12 1 1 
       20 68947 1 1 107 VAL HG13 H   0.773 -44.938  23.503 1.00 . A A . 107 VAL HG13 1 1 
       20 68948 1 1 107 VAL HG21 H  -1.711 -44.337  20.744 1.00 . A A . 107 VAL HG21 1 1 
       20 68949 1 1 107 VAL HG22 H  -2.717 -43.274  21.726 1.00 . A A . 107 VAL HG22 1 1 
       20 68950 1 1 107 VAL HG23 H  -2.627 -44.995  22.101 1.00 . A A . 107 VAL HG23 1 1 
       20 68951 1 1 107 VAL N    N  -0.256 -42.968  24.886 1.00 . A A . 107 VAL N    1 1 
       20 68952 1 1 107 VAL O    O  -1.739 -45.006  25.747 1.00 . A A . 107 VAL O    1 1 
       20 68953 2 1   1 MET C    C  26.930  20.829  -1.079 1.00 . B B .   1 MET C    1 1 
       20 68954 2 1   1 MET CA   C  27.777  22.095  -1.160 1.00 . B B .   1 MET CA   1 1 
       20 68955 2 1   1 MET CB   C  26.916  23.280  -1.606 1.00 . B B .   1 MET CB   1 1 
       20 68956 2 1   1 MET CE   C  25.824  24.984   2.040 1.00 . B B .   1 MET CE   1 1 
       20 68957 2 1   1 MET CG   C  26.680  24.302  -0.506 1.00 . B B .   1 MET CG   1 1 
       20 68958 2 1   1 MET H1   H  28.776  22.138  -3.027 1.00 . B B .   1 MET H1   1 1 
       20 68959 2 1   1 MET HA   H  28.185  22.304  -0.181 1.00 . B B .   1 MET HA   1 1 
       20 68960 2 1   1 MET HB2  H  27.408  23.777  -2.431 1.00 . B B .   1 MET HB2  1 1 
       20 68961 2 1   1 MET HB3  H  25.960  22.908  -1.937 1.00 . B B .   1 MET HB3  1 1 
       20 68962 2 1   1 MET HE1  H  26.733  25.542   2.204 1.00 . B B .   1 MET HE1  1 1 
       20 68963 2 1   1 MET HE2  H  25.414  24.675   2.990 1.00 . B B .   1 MET HE2  1 1 
       20 68964 2 1   1 MET HE3  H  25.111  25.606   1.524 1.00 . B B .   1 MET HE3  1 1 
       20 68965 2 1   1 MET HG2  H  27.597  24.850  -0.340 1.00 . B B .   1 MET HG2  1 1 
       20 68966 2 1   1 MET HG3  H  25.907  24.983  -0.823 1.00 . B B .   1 MET HG3  1 1 
       20 68967 2 1   1 MET N    N  28.893  21.903  -2.077 1.00 . B B .   1 MET N    1 1 
       20 68968 2 1   1 MET O    O  25.703  20.883  -1.079 1.00 . B B .   1 MET O    1 1 
       20 68969 2 1   1 MET SD   S  26.181  23.539   1.048 1.00 . B B .   1 MET SD   1 1 
       20 68970 2 1   2 SER C    C  26.035  18.308   0.310 1.00 . B B .   2 SER C    1 1 
       20 68971 2 1   2 SER CA   C  26.928  18.387  -0.906 1.00 . B B .   2 SER CA   1 1 
       20 68972 2 1   2 SER CB   C  27.971  17.241  -0.921 1.00 . B B .   2 SER CB   1 1 
       20 68973 2 1   2 SER H    H  28.584  19.715  -0.977 1.00 . B B .   2 SER H    1 1 
       20 68974 2 1   2 SER HA   H  26.274  18.277  -1.790 1.00 . B B .   2 SER HA   1 1 
       20 68975 2 1   2 SER HB2  H  27.451  16.264  -0.975 1.00 . B B .   2 SER HB2  1 1 
       20 68976 2 1   2 SER HB3  H  28.596  17.282  -1.833 1.00 . B B .   2 SER HB3  1 1 
       20 68977 2 1   2 SER HG   H  29.311  18.060   0.230 1.00 . B B .   2 SER HG   1 1 
       20 68978 2 1   2 SER N    N  27.584  19.688  -0.989 1.00 . B B .   2 SER N    1 1 
       20 68979 2 1   2 SER O    O  25.026  17.587   0.304 1.00 . B B .   2 SER O    1 1 
       20 68980 2 1   2 SER OG   O  28.813  17.239   0.237 1.00 . B B .   2 SER OG   1 1 
       20 68981 2 1   3 ILE C    C  24.226  19.549   2.463 1.00 . B B .   3 ILE C    1 1 
       20 68982 2 1   3 ILE CA   C  25.639  18.959   2.621 1.00 . B B .   3 ILE CA   1 1 
       20 68983 2 1   3 ILE CB   C  26.395  19.675   3.772 1.00 . B B .   3 ILE CB   1 1 
       20 68984 2 1   3 ILE CD1  C  25.737  18.018   5.592 1.00 . B B .   3 ILE CD1  1 1 
       20 68985 2 1   3 ILE CG1  C  25.688  19.451   5.111 1.00 . B B .   3 ILE CG1  1 1 
       20 68986 2 1   3 ILE CG2  C  26.539  21.161   3.492 1.00 . B B .   3 ILE CG2  1 1 
       20 68987 2 1   3 ILE H    H  27.200  19.565   1.323 1.00 . B B .   3 ILE H    1 1 
       20 68988 2 1   3 ILE HA   H  25.539  17.917   2.894 1.00 . B B .   3 ILE HA   1 1 
       20 68989 2 1   3 ILE HB   H  27.388  19.252   3.830 1.00 . B B .   3 ILE HB   1 1 
       20 68990 2 1   3 ILE HD11 H  25.071  17.413   4.994 1.00 . B B .   3 ILE HD11 1 1 
       20 68991 2 1   3 ILE HD12 H  25.432  17.975   6.625 1.00 . B B .   3 ILE HD12 1 1 
       20 68992 2 1   3 ILE HD13 H  26.746  17.642   5.498 1.00 . B B .   3 ILE HD13 1 1 
       20 68993 2 1   3 ILE HG12 H  26.152  20.069   5.864 1.00 . B B .   3 ILE HG12 1 1 
       20 68994 2 1   3 ILE HG13 H  24.647  19.730   5.012 1.00 . B B .   3 ILE HG13 1 1 
       20 68995 2 1   3 ILE HG21 H  27.066  21.633   4.309 1.00 . B B .   3 ILE HG21 1 1 
       20 68996 2 1   3 ILE HG22 H  25.558  21.604   3.392 1.00 . B B .   3 ILE HG22 1 1 
       20 68997 2 1   3 ILE HG23 H  27.095  21.303   2.579 1.00 . B B .   3 ILE HG23 1 1 
       20 68998 2 1   3 ILE N    N  26.398  19.001   1.376 1.00 . B B .   3 ILE N    1 1 
       20 68999 2 1   3 ILE O    O  23.288  19.103   3.129 1.00 . B B .   3 ILE O    1 1 
       20 69000 2 1   4 VAL C    C  21.845  20.268   0.509 1.00 . B B .   4 VAL C    1 1 
       20 69001 2 1   4 VAL CA   C  22.748  21.141   1.377 1.00 . B B .   4 VAL CA   1 1 
       20 69002 2 1   4 VAL CB   C  22.836  22.572   0.788 1.00 . B B .   4 VAL CB   1 1 
       20 69003 2 1   4 VAL CG1  C  23.233  22.558  -0.679 1.00 . B B .   4 VAL CG1  1 1 
       20 69004 2 1   4 VAL CG2  C  21.514  23.303   0.978 1.00 . B B .   4 VAL CG2  1 1 
       20 69005 2 1   4 VAL H    H  24.822  20.833   1.035 1.00 . B B .   4 VAL H    1 1 
       20 69006 2 1   4 VAL HA   H  22.293  21.220   2.356 1.00 . B B .   4 VAL HA   1 1 
       20 69007 2 1   4 VAL HB   H  23.596  23.113   1.332 1.00 . B B .   4 VAL HB   1 1 
       20 69008 2 1   4 VAL HG11 H  24.098  21.927  -0.808 1.00 . B B .   4 VAL HG11 1 1 
       20 69009 2 1   4 VAL HG12 H  23.470  23.557  -1.000 1.00 . B B .   4 VAL HG12 1 1 
       20 69010 2 1   4 VAL HG13 H  22.414  22.175  -1.271 1.00 . B B .   4 VAL HG13 1 1 
       20 69011 2 1   4 VAL HG21 H  20.731  22.757   0.475 1.00 . B B .   4 VAL HG21 1 1 
       20 69012 2 1   4 VAL HG22 H  21.587  24.295   0.561 1.00 . B B .   4 VAL HG22 1 1 
       20 69013 2 1   4 VAL HG23 H  21.287  23.371   2.035 1.00 . B B .   4 VAL HG23 1 1 
       20 69014 2 1   4 VAL N    N  24.059  20.526   1.568 1.00 . B B .   4 VAL N    1 1 
       20 69015 2 1   4 VAL O    O  20.655  20.130   0.787 1.00 . B B .   4 VAL O    1 1 
       20 69016 2 1   5 SER C    C  21.217  17.531  -0.640 1.00 . B B .   5 SER C    1 1 
       20 69017 2 1   5 SER CA   C  21.623  18.781  -1.385 1.00 . B B .   5 SER CA   1 1 
       20 69018 2 1   5 SER CB   C  22.390  18.444  -2.688 1.00 . B B .   5 SER CB   1 1 
       20 69019 2 1   5 SER H    H  23.358  19.813  -0.726 1.00 . B B .   5 SER H    1 1 
       20 69020 2 1   5 SER HA   H  20.690  19.310  -1.655 1.00 . B B .   5 SER HA   1 1 
       20 69021 2 1   5 SER HB2  H  21.730  17.876  -3.373 1.00 . B B .   5 SER HB2  1 1 
       20 69022 2 1   5 SER HB3  H  22.655  19.362  -3.246 1.00 . B B .   5 SER HB3  1 1 
       20 69023 2 1   5 SER HG   H  24.164  18.203  -1.921 1.00 . B B .   5 SER HG   1 1 
       20 69024 2 1   5 SER N    N  22.411  19.665  -0.532 1.00 . B B .   5 SER N    1 1 
       20 69025 2 1   5 SER O    O  20.201  16.917  -0.924 1.00 . B B .   5 SER O    1 1 
       20 69026 2 1   5 SER OG   O  23.571  17.669  -2.454 1.00 . B B .   5 SER OG   1 1 
       20 69027 2 1   6 GLN C    C  20.583  16.231   2.040 1.00 . B B .   6 GLN C    1 1 
       20 69028 2 1   6 GLN CA   C  21.813  16.002   1.171 1.00 . B B .   6 GLN CA   1 1 
       20 69029 2 1   6 GLN CB   C  23.028  15.738   2.062 1.00 . B B .   6 GLN CB   1 1 
       20 69030 2 1   6 GLN CD   C  23.907  14.515   4.079 1.00 . B B .   6 GLN CD   1 1 
       20 69031 2 1   6 GLN CG   C  22.898  14.514   2.950 1.00 . B B .   6 GLN CG   1 1 
       20 69032 2 1   6 GLN H    H  22.863  17.704   0.488 1.00 . B B .   6 GLN H    1 1 
       20 69033 2 1   6 GLN HA   H  21.644  15.149   0.531 1.00 . B B .   6 GLN HA   1 1 
       20 69034 2 1   6 GLN HB2  H  23.895  15.605   1.435 1.00 . B B .   6 GLN HB2  1 1 
       20 69035 2 1   6 GLN HB3  H  23.187  16.598   2.698 1.00 . B B .   6 GLN HB3  1 1 
       20 69036 2 1   6 GLN HE21 H  25.252  13.616   2.926 1.00 . B B .   6 GLN HE21 1 1 
       20 69037 2 1   6 GLN HE22 H  25.749  13.955   4.546 1.00 . B B .   6 GLN HE22 1 1 
       20 69038 2 1   6 GLN HG2  H  21.903  14.495   3.372 1.00 . B B .   6 GLN HG2  1 1 
       20 69039 2 1   6 GLN HG3  H  23.050  13.631   2.347 1.00 . B B .   6 GLN HG3  1 1 
       20 69040 2 1   6 GLN N    N  22.055  17.168   0.332 1.00 . B B .   6 GLN N    1 1 
       20 69041 2 1   6 GLN NE2  N  25.089  13.977   3.824 1.00 . B B .   6 GLN NE2  1 1 
       20 69042 2 1   6 GLN O    O  19.662  15.413   2.069 1.00 . B B .   6 GLN O    1 1 
       20 69043 2 1   6 GLN OE1  O  23.635  15.012   5.168 1.00 . B B .   6 GLN OE1  1 1 
       20 69044 2 1   7 THR C    C  18.178  17.971   2.799 1.00 . B B .   7 THR C    1 1 
       20 69045 2 1   7 THR CA   C  19.457  17.714   3.600 1.00 . B B .   7 THR CA   1 1 
       20 69046 2 1   7 THR CB   C  19.806  18.945   4.457 1.00 . B B .   7 THR CB   1 1 
       20 69047 2 1   7 THR CG2  C  20.441  18.520   5.770 1.00 . B B .   7 THR CG2  1 1 
       20 69048 2 1   7 THR H    H  21.316  17.990   2.640 1.00 . B B .   7 THR H    1 1 
       20 69049 2 1   7 THR HA   H  19.289  16.878   4.263 1.00 . B B .   7 THR HA   1 1 
       20 69050 2 1   7 THR HB   H  18.897  19.487   4.675 1.00 . B B .   7 THR HB   1 1 
       20 69051 2 1   7 THR HG1  H  21.619  19.497   3.885 1.00 . B B .   7 THR HG1  1 1 
       20 69052 2 1   7 THR HG21 H  21.248  17.830   5.575 1.00 . B B .   7 THR HG21 1 1 
       20 69053 2 1   7 THR HG22 H  19.697  18.041   6.391 1.00 . B B .   7 THR HG22 1 1 
       20 69054 2 1   7 THR HG23 H  20.829  19.388   6.279 1.00 . B B .   7 THR HG23 1 1 
       20 69055 2 1   7 THR N    N  20.563  17.366   2.725 1.00 . B B .   7 THR N    1 1 
       20 69056 2 1   7 THR O    O  17.072  17.658   3.246 1.00 . B B .   7 THR O    1 1 
       20 69057 2 1   7 THR OG1  O  20.713  19.802   3.745 1.00 . B B .   7 THR OG1  1 1 
       20 69058 2 1   8 ARG C    C  16.596  17.539   0.207 1.00 . B B .   8 ARG C    1 1 
       20 69059 2 1   8 ARG CA   C  17.231  18.827   0.723 1.00 . B B .   8 ARG CA   1 1 
       20 69060 2 1   8 ARG CB   C  17.721  19.693  -0.446 1.00 . B B .   8 ARG CB   1 1 
       20 69061 2 1   8 ARG CD   C  15.443  20.696  -0.859 1.00 . B B .   8 ARG CD   1 1 
       20 69062 2 1   8 ARG CG   C  16.654  20.022  -1.480 1.00 . B B .   8 ARG CG   1 1 
       20 69063 2 1   8 ARG CZ   C  15.280  21.838   1.316 1.00 . B B .   8 ARG CZ   1 1 
       20 69064 2 1   8 ARG H    H  19.259  18.760   1.318 1.00 . B B .   8 ARG H    1 1 
       20 69065 2 1   8 ARG HA   H  16.496  19.379   1.288 1.00 . B B .   8 ARG HA   1 1 
       20 69066 2 1   8 ARG HB2  H  18.101  20.623  -0.051 1.00 . B B .   8 ARG HB2  1 1 
       20 69067 2 1   8 ARG HB3  H  18.527  19.174  -0.947 1.00 . B B .   8 ARG HB3  1 1 
       20 69068 2 1   8 ARG HD2  H  14.853  21.140  -1.646 1.00 . B B .   8 ARG HD2  1 1 
       20 69069 2 1   8 ARG HD3  H  14.856  19.946  -0.352 1.00 . B B .   8 ARG HD3  1 1 
       20 69070 2 1   8 ARG HE   H  16.485  22.399  -0.179 1.00 . B B .   8 ARG HE   1 1 
       20 69071 2 1   8 ARG HG2  H  17.077  20.682  -2.219 1.00 . B B .   8 ARG HG2  1 1 
       20 69072 2 1   8 ARG HG3  H  16.338  19.104  -1.955 1.00 . B B .   8 ARG HG3  1 1 
       20 69073 2 1   8 ARG HH11 H  14.060  20.238   1.098 1.00 . B B .   8 ARG HH11 1 1 
       20 69074 2 1   8 ARG HH12 H  13.937  21.047   2.630 1.00 . B B .   8 ARG HH12 1 1 
       20 69075 2 1   8 ARG HH21 H  16.369  23.461   1.842 1.00 . B B .   8 ARG HH21 1 1 
       20 69076 2 1   8 ARG HH22 H  15.267  22.886   3.052 1.00 . B B .   8 ARG HH22 1 1 
       20 69077 2 1   8 ARG N    N  18.348  18.529   1.607 1.00 . B B .   8 ARG N    1 1 
       20 69078 2 1   8 ARG NE   N  15.810  21.740   0.101 1.00 . B B .   8 ARG NE   1 1 
       20 69079 2 1   8 ARG NH1  N  14.357  20.968   1.710 1.00 . B B .   8 ARG NH1  1 1 
       20 69080 2 1   8 ARG NH2  N  15.673  22.803   2.136 1.00 . B B .   8 ARG NH2  1 1 
       20 69081 2 1   8 ARG O    O  15.375  17.386   0.227 1.00 . B B .   8 ARG O    1 1 
       20 69082 2 1   9 ASN C    C  16.257  14.546   0.331 1.00 . B B .   9 ASN C    1 1 
       20 69083 2 1   9 ASN CA   C  16.974  15.331  -0.763 1.00 . B B .   9 ASN CA   1 1 
       20 69084 2 1   9 ASN CB   C  18.159  14.515  -1.300 1.00 . B B .   9 ASN CB   1 1 
       20 69085 2 1   9 ASN CG   C  17.725  13.280  -2.069 1.00 . B B .   9 ASN CG   1 1 
       20 69086 2 1   9 ASN H    H  18.402  16.807  -0.236 1.00 . B B .   9 ASN H    1 1 
       20 69087 2 1   9 ASN HA   H  16.283  15.527  -1.568 1.00 . B B .   9 ASN HA   1 1 
       20 69088 2 1   9 ASN HB2  H  18.748  15.138  -1.958 1.00 . B B .   9 ASN HB2  1 1 
       20 69089 2 1   9 ASN HB3  H  18.773  14.201  -0.468 1.00 . B B .   9 ASN HB3  1 1 
       20 69090 2 1   9 ASN HD21 H  17.814  14.275  -3.785 1.00 . B B .   9 ASN HD21 1 1 
       20 69091 2 1   9 ASN HD22 H  17.340  12.617  -3.898 1.00 . B B .   9 ASN HD22 1 1 
       20 69092 2 1   9 ASN N    N  17.436  16.616  -0.244 1.00 . B B .   9 ASN N    1 1 
       20 69093 2 1   9 ASN ND2  N  17.613  13.405  -3.383 1.00 . B B .   9 ASN ND2  1 1 
       20 69094 2 1   9 ASN O    O  15.195  13.966   0.102 1.00 . B B .   9 ASN O    1 1 
       20 69095 2 1   9 ASN OD1  O  17.504  12.219  -1.493 1.00 . B B .   9 ASN OD1  1 1 
       20 69096 2 1  10 LYS C    C  14.875  14.374   3.003 1.00 . B B .  10 LYS C    1 1 
       20 69097 2 1  10 LYS CA   C  16.273  13.853   2.672 1.00 . B B .  10 LYS CA   1 1 
       20 69098 2 1  10 LYS CB   C  17.192  13.999   3.890 1.00 . B B .  10 LYS CB   1 1 
       20 69099 2 1  10 LYS CD   C  16.451  11.921   5.133 1.00 . B B .  10 LYS CD   1 1 
       20 69100 2 1  10 LYS CE   C  15.012  11.507   5.394 1.00 . B B .  10 LYS CE   1 1 
       20 69101 2 1  10 LYS CG   C  16.610  13.438   5.183 1.00 . B B .  10 LYS CG   1 1 
       20 69102 2 1  10 LYS H    H  17.698  15.026   1.633 1.00 . B B .  10 LYS H    1 1 
       20 69103 2 1  10 LYS HA   H  16.199  12.809   2.417 1.00 . B B .  10 LYS HA   1 1 
       20 69104 2 1  10 LYS HB2  H  18.117  13.482   3.687 1.00 . B B .  10 LYS HB2  1 1 
       20 69105 2 1  10 LYS HB3  H  17.404  15.049   4.042 1.00 . B B .  10 LYS HB3  1 1 
       20 69106 2 1  10 LYS HD2  H  16.743  11.568   4.155 1.00 . B B .  10 LYS HD2  1 1 
       20 69107 2 1  10 LYS HD3  H  17.087  11.474   5.884 1.00 . B B .  10 LYS HD3  1 1 
       20 69108 2 1  10 LYS HE2  H  14.512  12.306   5.918 1.00 . B B .  10 LYS HE2  1 1 
       20 69109 2 1  10 LYS HE3  H  14.526  11.339   4.446 1.00 . B B .  10 LYS HE3  1 1 
       20 69110 2 1  10 LYS HG2  H  17.267  13.692   6.001 1.00 . B B .  10 LYS HG2  1 1 
       20 69111 2 1  10 LYS HG3  H  15.641  13.887   5.348 1.00 . B B .  10 LYS HG3  1 1 
       20 69112 2 1  10 LYS HZ1  H  14.602  10.502   7.181 1.00 . B B .  10 LYS HZ1  1 1 
       20 69113 2 1  10 LYS HZ2  H  15.850   9.810   6.268 1.00 . B B .  10 LYS HZ2  1 1 
       20 69114 2 1  10 LYS HZ3  H  14.241   9.602   5.786 1.00 . B B .  10 LYS HZ3  1 1 
       20 69115 2 1  10 LYS N    N  16.842  14.551   1.525 1.00 . B B .  10 LYS N    1 1 
       20 69116 2 1  10 LYS NZ   N  14.921  10.270   6.211 1.00 . B B .  10 LYS NZ   1 1 
       20 69117 2 1  10 LYS O    O  13.946  13.590   3.204 1.00 . B B .  10 LYS O    1 1 
       20 69118 2 1  11 GLU C    C  12.391  15.930   2.323 1.00 . B B .  11 GLU C    1 1 
       20 69119 2 1  11 GLU CA   C  13.440  16.305   3.364 1.00 . B B .  11 GLU CA   1 1 
       20 69120 2 1  11 GLU CB   C  13.563  17.826   3.440 1.00 . B B .  11 GLU CB   1 1 
       20 69121 2 1  11 GLU CD   C  12.039  19.841   3.417 1.00 . B B .  11 GLU CD   1 1 
       20 69122 2 1  11 GLU CG   C  12.336  18.492   4.037 1.00 . B B .  11 GLU CG   1 1 
       20 69123 2 1  11 GLU H    H  15.503  16.269   2.874 1.00 . B B .  11 GLU H    1 1 
       20 69124 2 1  11 GLU HA   H  13.125  15.931   4.325 1.00 . B B .  11 GLU HA   1 1 
       20 69125 2 1  11 GLU HB2  H  14.420  18.077   4.050 1.00 . B B .  11 GLU HB2  1 1 
       20 69126 2 1  11 GLU HB3  H  13.713  18.216   2.444 1.00 . B B .  11 GLU HB3  1 1 
       20 69127 2 1  11 GLU HG2  H  11.484  17.847   3.884 1.00 . B B .  11 GLU HG2  1 1 
       20 69128 2 1  11 GLU HG3  H  12.497  18.626   5.095 1.00 . B B .  11 GLU HG3  1 1 
       20 69129 2 1  11 GLU N    N  14.727  15.693   3.051 1.00 . B B .  11 GLU N    1 1 
       20 69130 2 1  11 GLU O    O  11.230  15.677   2.655 1.00 . B B .  11 GLU O    1 1 
       20 69131 2 1  11 GLU OE1  O  12.731  20.823   3.756 1.00 . B B .  11 GLU OE1  1 1 
       20 69132 2 1  11 GLU OE2  O  11.110  19.933   2.589 1.00 . B B .  11 GLU OE2  1 1 
       20 69133 2 1  12 LEU C    C  11.340  14.152   0.094 1.00 . B B .  12 LEU C    1 1 
       20 69134 2 1  12 LEU CA   C  11.937  15.550  -0.040 1.00 . B B .  12 LEU CA   1 1 
       20 69135 2 1  12 LEU CB   C  12.693  15.664  -1.368 1.00 . B B .  12 LEU CB   1 1 
       20 69136 2 1  12 LEU CD1  C  10.871  16.503  -2.882 1.00 . B B .  12 LEU CD1  1 1 
       20 69137 2 1  12 LEU CD2  C  12.765  15.176  -3.820 1.00 . B B .  12 LEU CD2  1 1 
       20 69138 2 1  12 LEU CG   C  11.861  15.378  -2.619 1.00 . B B .  12 LEU CG   1 1 
       20 69139 2 1  12 LEU H    H  13.771  16.045   0.891 1.00 . B B .  12 LEU H    1 1 
       20 69140 2 1  12 LEU HA   H  11.135  16.269  -0.037 1.00 . B B .  12 LEU HA   1 1 
       20 69141 2 1  12 LEU HB2  H  13.093  16.665  -1.448 1.00 . B B .  12 LEU HB2  1 1 
       20 69142 2 1  12 LEU HB3  H  13.519  14.967  -1.348 1.00 . B B .  12 LEU HB3  1 1 
       20 69143 2 1  12 LEU HD11 H  10.247  16.242  -3.725 1.00 . B B .  12 LEU HD11 1 1 
       20 69144 2 1  12 LEU HD12 H  11.412  17.413  -3.102 1.00 . B B .  12 LEU HD12 1 1 
       20 69145 2 1  12 LEU HD13 H  10.253  16.651  -2.008 1.00 . B B .  12 LEU HD13 1 1 
       20 69146 2 1  12 LEU HD21 H  13.474  15.989  -3.877 1.00 . B B .  12 LEU HD21 1 1 
       20 69147 2 1  12 LEU HD22 H  12.171  15.157  -4.720 1.00 . B B .  12 LEU HD22 1 1 
       20 69148 2 1  12 LEU HD23 H  13.296  14.241  -3.720 1.00 . B B .  12 LEU HD23 1 1 
       20 69149 2 1  12 LEU HG   H  11.297  14.468  -2.468 1.00 . B B .  12 LEU HG   1 1 
       20 69150 2 1  12 LEU N    N  12.823  15.871   1.072 1.00 . B B .  12 LEU N    1 1 
       20 69151 2 1  12 LEU O    O  10.123  14.000   0.178 1.00 . B B .  12 LEU O    1 1 
       20 69152 2 1  13 LEU C    C  10.958  11.491   1.515 1.00 . B B .  13 LEU C    1 1 
       20 69153 2 1  13 LEU CA   C  11.731  11.749   0.222 1.00 . B B .  13 LEU CA   1 1 
       20 69154 2 1  13 LEU CB   C  12.903  10.764   0.077 1.00 . B B .  13 LEU CB   1 1 
       20 69155 2 1  13 LEU CD1  C  13.799   9.915   2.267 1.00 . B B .  13 LEU CD1  1 1 
       20 69156 2 1  13 LEU CD2  C  15.376  10.617   0.467 1.00 . B B .  13 LEU CD2  1 1 
       20 69157 2 1  13 LEU CG   C  14.026  10.883   1.116 1.00 . B B .  13 LEU CG   1 1 
       20 69158 2 1  13 LEU H    H  13.161  13.314   0.080 1.00 . B B .  13 LEU H    1 1 
       20 69159 2 1  13 LEU HA   H  11.052  11.589  -0.606 1.00 . B B .  13 LEU HA   1 1 
       20 69160 2 1  13 LEU HB2  H  12.503   9.762   0.128 1.00 . B B .  13 LEU HB2  1 1 
       20 69161 2 1  13 LEU HB3  H  13.335  10.905  -0.902 1.00 . B B .  13 LEU HB3  1 1 
       20 69162 2 1  13 LEU HD11 H  12.992  10.274   2.888 1.00 . B B .  13 LEU HD11 1 1 
       20 69163 2 1  13 LEU HD12 H  14.699   9.837   2.856 1.00 . B B .  13 LEU HD12 1 1 
       20 69164 2 1  13 LEU HD13 H  13.540   8.942   1.875 1.00 . B B .  13 LEU HD13 1 1 
       20 69165 2 1  13 LEU HD21 H  16.160  10.721   1.204 1.00 . B B .  13 LEU HD21 1 1 
       20 69166 2 1  13 LEU HD22 H  15.538  11.322  -0.332 1.00 . B B .  13 LEU HD22 1 1 
       20 69167 2 1  13 LEU HD23 H  15.389   9.614   0.067 1.00 . B B .  13 LEU HD23 1 1 
       20 69168 2 1  13 LEU HG   H  14.035  11.885   1.517 1.00 . B B .  13 LEU HG   1 1 
       20 69169 2 1  13 LEU N    N  12.196  13.132   0.127 1.00 . B B .  13 LEU N    1 1 
       20 69170 2 1  13 LEU O    O  10.000  10.711   1.529 1.00 . B B .  13 LEU O    1 1 
       20 69171 2 1  14 LEU C    C   9.263  12.515   3.819 1.00 . B B .  14 LEU C    1 1 
       20 69172 2 1  14 LEU CA   C  10.689  11.978   3.880 1.00 . B B .  14 LEU CA   1 1 
       20 69173 2 1  14 LEU CB   C  11.466  12.677   4.998 1.00 . B B .  14 LEU CB   1 1 
       20 69174 2 1  14 LEU CD1  C  11.116  10.895   6.735 1.00 . B B .  14 LEU CD1  1 1 
       20 69175 2 1  14 LEU CD2  C  11.737  13.218   7.429 1.00 . B B .  14 LEU CD2  1 1 
       20 69176 2 1  14 LEU CG   C  10.975  12.378   6.417 1.00 . B B .  14 LEU CG   1 1 
       20 69177 2 1  14 LEU H    H  12.124  12.763   2.529 1.00 . B B .  14 LEU H    1 1 
       20 69178 2 1  14 LEU HA   H  10.651  10.918   4.090 1.00 . B B .  14 LEU HA   1 1 
       20 69179 2 1  14 LEU HB2  H  12.501  12.382   4.927 1.00 . B B .  14 LEU HB2  1 1 
       20 69180 2 1  14 LEU HB3  H  11.401  13.743   4.838 1.00 . B B .  14 LEU HB3  1 1 
       20 69181 2 1  14 LEU HD11 H  12.138  10.588   6.567 1.00 . B B .  14 LEU HD11 1 1 
       20 69182 2 1  14 LEU HD12 H  10.459  10.326   6.095 1.00 . B B .  14 LEU HD12 1 1 
       20 69183 2 1  14 LEU HD13 H  10.855  10.720   7.769 1.00 . B B .  14 LEU HD13 1 1 
       20 69184 2 1  14 LEU HD21 H  12.746  12.845   7.516 1.00 . B B .  14 LEU HD21 1 1 
       20 69185 2 1  14 LEU HD22 H  11.248  13.158   8.389 1.00 . B B .  14 LEU HD22 1 1 
       20 69186 2 1  14 LEU HD23 H  11.760  14.246   7.100 1.00 . B B .  14 LEU HD23 1 1 
       20 69187 2 1  14 LEU HG   H   9.927  12.634   6.490 1.00 . B B .  14 LEU HG   1 1 
       20 69188 2 1  14 LEU N    N  11.360  12.150   2.596 1.00 . B B .  14 LEU N    1 1 
       20 69189 2 1  14 LEU O    O   8.320  11.851   4.255 1.00 . B B .  14 LEU O    1 1 
       20 69190 2 1  15 LYS C    C   6.925  13.607   2.127 1.00 . B B .  15 LYS C    1 1 
       20 69191 2 1  15 LYS CA   C   7.799  14.337   3.141 1.00 . B B .  15 LYS CA   1 1 
       20 69192 2 1  15 LYS CB   C   7.937  15.810   2.763 1.00 . B B .  15 LYS CB   1 1 
       20 69193 2 1  15 LYS CD   C   8.735  18.024   3.655 1.00 . B B .  15 LYS CD   1 1 
       20 69194 2 1  15 LYS CE   C   7.849  18.995   2.900 1.00 . B B .  15 LYS CE   1 1 
       20 69195 2 1  15 LYS CG   C   8.018  16.724   3.974 1.00 . B B .  15 LYS CG   1 1 
       20 69196 2 1  15 LYS H    H   9.896  14.183   2.908 1.00 . B B .  15 LYS H    1 1 
       20 69197 2 1  15 LYS HA   H   7.322  14.273   4.108 1.00 . B B .  15 LYS HA   1 1 
       20 69198 2 1  15 LYS HB2  H   8.835  15.941   2.176 1.00 . B B .  15 LYS HB2  1 1 
       20 69199 2 1  15 LYS HB3  H   7.082  16.103   2.171 1.00 . B B .  15 LYS HB3  1 1 
       20 69200 2 1  15 LYS HD2  H   9.053  18.487   4.577 1.00 . B B .  15 LYS HD2  1 1 
       20 69201 2 1  15 LYS HD3  H   9.600  17.803   3.048 1.00 . B B .  15 LYS HD3  1 1 
       20 69202 2 1  15 LYS HE2  H   7.698  18.621   1.900 1.00 . B B .  15 LYS HE2  1 1 
       20 69203 2 1  15 LYS HE3  H   6.899  19.067   3.408 1.00 . B B .  15 LYS HE3  1 1 
       20 69204 2 1  15 LYS HG2  H   7.015  16.951   4.310 1.00 . B B .  15 LYS HG2  1 1 
       20 69205 2 1  15 LYS HG3  H   8.552  16.214   4.760 1.00 . B B .  15 LYS HG3  1 1 
       20 69206 2 1  15 LYS HZ1  H   9.475  20.265   2.567 1.00 . B B .  15 LYS HZ1  1 1 
       20 69207 2 1  15 LYS HZ2  H   8.391  20.827   3.745 1.00 . B B .  15 LYS HZ2  1 1 
       20 69208 2 1  15 LYS HZ3  H   7.981  20.922   2.108 1.00 . B B .  15 LYS HZ3  1 1 
       20 69209 2 1  15 LYS N    N   9.109  13.710   3.257 1.00 . B B .  15 LYS N    1 1 
       20 69210 2 1  15 LYS NZ   N   8.464  20.348   2.825 1.00 . B B .  15 LYS NZ   1 1 
       20 69211 2 1  15 LYS O    O   5.701  13.633   2.226 1.00 . B B .  15 LYS O    1 1 
       20 69212 2 1  16 LYS C    C   6.109  11.019   0.787 1.00 . B B .  16 LYS C    1 1 
       20 69213 2 1  16 LYS CA   C   6.818  12.206   0.147 1.00 . B B .  16 LYS CA   1 1 
       20 69214 2 1  16 LYS CB   C   7.745  11.710  -0.969 1.00 . B B .  16 LYS CB   1 1 
       20 69215 2 1  16 LYS CD   C   7.071  13.500  -2.619 1.00 . B B .  16 LYS CD   1 1 
       20 69216 2 1  16 LYS CE   C   6.231  12.543  -3.454 1.00 . B B .  16 LYS CE   1 1 
       20 69217 2 1  16 LYS CG   C   8.222  12.794  -1.923 1.00 . B B .  16 LYS CG   1 1 
       20 69218 2 1  16 LYS H    H   8.535  12.991   1.110 1.00 . B B .  16 LYS H    1 1 
       20 69219 2 1  16 LYS HA   H   6.075  12.865  -0.277 1.00 . B B .  16 LYS HA   1 1 
       20 69220 2 1  16 LYS HB2  H   8.617  11.257  -0.521 1.00 . B B .  16 LYS HB2  1 1 
       20 69221 2 1  16 LYS HB3  H   7.222  10.963  -1.546 1.00 . B B .  16 LYS HB3  1 1 
       20 69222 2 1  16 LYS HD2  H   6.441  13.960  -1.875 1.00 . B B .  16 LYS HD2  1 1 
       20 69223 2 1  16 LYS HD3  H   7.476  14.264  -3.267 1.00 . B B .  16 LYS HD3  1 1 
       20 69224 2 1  16 LYS HE2  H   6.885  11.984  -4.106 1.00 . B B .  16 LYS HE2  1 1 
       20 69225 2 1  16 LYS HE3  H   5.716  11.860  -2.792 1.00 . B B .  16 LYS HE3  1 1 
       20 69226 2 1  16 LYS HG2  H   8.789  13.525  -1.365 1.00 . B B .  16 LYS HG2  1 1 
       20 69227 2 1  16 LYS HG3  H   8.859  12.342  -2.671 1.00 . B B .  16 LYS HG3  1 1 
       20 69228 2 1  16 LYS HZ1  H   4.496  12.609  -4.619 1.00 . B B .  16 LYS HZ1  1 1 
       20 69229 2 1  16 LYS HZ2  H   5.690  13.704  -5.102 1.00 . B B .  16 LYS HZ2  1 1 
       20 69230 2 1  16 LYS HZ3  H   4.774  14.013  -3.718 1.00 . B B .  16 LYS HZ3  1 1 
       20 69231 2 1  16 LYS N    N   7.555  12.956   1.156 1.00 . B B .  16 LYS N    1 1 
       20 69232 2 1  16 LYS NZ   N   5.229  13.267  -4.279 1.00 . B B .  16 LYS NZ   1 1 
       20 69233 2 1  16 LYS O    O   4.957  10.730   0.468 1.00 . B B .  16 LYS O    1 1 
       20 69234 2 1  17 ILE C    C   5.271   9.600   3.488 1.00 . B B .  17 ILE C    1 1 
       20 69235 2 1  17 ILE CA   C   6.236   9.185   2.379 1.00 . B B .  17 ILE CA   1 1 
       20 69236 2 1  17 ILE CB   C   7.348   8.286   2.958 1.00 . B B .  17 ILE CB   1 1 
       20 69237 2 1  17 ILE CD1  C   9.404   6.943   2.277 1.00 . B B .  17 ILE CD1  1 1 
       20 69238 2 1  17 ILE CG1  C   8.249   7.802   1.824 1.00 . B B .  17 ILE CG1  1 1 
       20 69239 2 1  17 ILE CG2  C   6.749   7.112   3.720 1.00 . B B .  17 ILE CG2  1 1 
       20 69240 2 1  17 ILE H    H   7.717  10.627   1.908 1.00 . B B .  17 ILE H    1 1 
       20 69241 2 1  17 ILE HA   H   5.690   8.609   1.645 1.00 . B B .  17 ILE HA   1 1 
       20 69242 2 1  17 ILE HB   H   7.934   8.872   3.649 1.00 . B B .  17 ILE HB   1 1 
       20 69243 2 1  17 ILE HD11 H   9.025   6.116   2.861 1.00 . B B .  17 ILE HD11 1 1 
       20 69244 2 1  17 ILE HD12 H  10.077   7.532   2.882 1.00 . B B .  17 ILE HD12 1 1 
       20 69245 2 1  17 ILE HD13 H   9.931   6.562   1.416 1.00 . B B .  17 ILE HD13 1 1 
       20 69246 2 1  17 ILE HG12 H   7.658   7.221   1.130 1.00 . B B .  17 ILE HG12 1 1 
       20 69247 2 1  17 ILE HG13 H   8.656   8.660   1.307 1.00 . B B .  17 ILE HG13 1 1 
       20 69248 2 1  17 ILE HG21 H   6.170   7.487   4.554 1.00 . B B .  17 ILE HG21 1 1 
       20 69249 2 1  17 ILE HG22 H   7.540   6.478   4.089 1.00 . B B .  17 ILE HG22 1 1 
       20 69250 2 1  17 ILE HG23 H   6.108   6.544   3.065 1.00 . B B .  17 ILE HG23 1 1 
       20 69251 2 1  17 ILE N    N   6.799  10.345   1.697 1.00 . B B .  17 ILE N    1 1 
       20 69252 2 1  17 ILE O    O   4.224   8.975   3.673 1.00 . B B .  17 ILE O    1 1 
       20 69253 2 1  18 ASP C    C   3.382  11.538   4.792 1.00 . B B .  18 ASP C    1 1 
       20 69254 2 1  18 ASP CA   C   4.772  11.161   5.303 1.00 . B B .  18 ASP CA   1 1 
       20 69255 2 1  18 ASP CB   C   5.432  12.366   5.978 1.00 . B B .  18 ASP CB   1 1 
       20 69256 2 1  18 ASP CG   C   4.646  12.867   7.174 1.00 . B B .  18 ASP CG   1 1 
       20 69257 2 1  18 ASP H    H   6.468  11.114   4.026 1.00 . B B .  18 ASP H    1 1 
       20 69258 2 1  18 ASP HA   H   4.669  10.367   6.030 1.00 . B B .  18 ASP HA   1 1 
       20 69259 2 1  18 ASP HB2  H   6.417  12.083   6.316 1.00 . B B .  18 ASP HB2  1 1 
       20 69260 2 1  18 ASP HB3  H   5.520  13.171   5.260 1.00 . B B .  18 ASP HB3  1 1 
       20 69261 2 1  18 ASP N    N   5.615  10.663   4.213 1.00 . B B .  18 ASP N    1 1 
       20 69262 2 1  18 ASP O    O   2.364  11.128   5.356 1.00 . B B .  18 ASP O    1 1 
       20 69263 2 1  18 ASP OD1  O   4.292  12.046   8.043 1.00 . B B .  18 ASP OD1  1 1 
       20 69264 2 1  18 ASP OD2  O   4.389  14.090   7.255 1.00 . B B .  18 ASP OD2  1 1 
       20 69265 2 1  19 SER C    C   1.386  11.568   2.449 1.00 . B B .  19 SER C    1 1 
       20 69266 2 1  19 SER CA   C   2.098  12.747   3.113 1.00 . B B .  19 SER CA   1 1 
       20 69267 2 1  19 SER CB   C   2.369  13.844   2.081 1.00 . B B .  19 SER CB   1 1 
       20 69268 2 1  19 SER H    H   4.195  12.613   3.320 1.00 . B B .  19 SER H    1 1 
       20 69269 2 1  19 SER HA   H   1.465  13.146   3.894 1.00 . B B .  19 SER HA   1 1 
       20 69270 2 1  19 SER HB2  H   2.946  13.433   1.267 1.00 . B B .  19 SER HB2  1 1 
       20 69271 2 1  19 SER HB3  H   1.428  14.218   1.702 1.00 . B B .  19 SER HB3  1 1 
       20 69272 2 1  19 SER HG   H   2.731  15.135   3.522 1.00 . B B .  19 SER HG   1 1 
       20 69273 2 1  19 SER N    N   3.349  12.315   3.719 1.00 . B B .  19 SER N    1 1 
       20 69274 2 1  19 SER O    O   0.153  11.533   2.374 1.00 . B B .  19 SER O    1 1 
       20 69275 2 1  19 SER OG   O   3.094  14.925   2.651 1.00 . B B .  19 SER OG   1 1 
       20 69276 2 1  20 LEU C    C   0.723   8.621   2.201 1.00 . B B .  20 LEU C    1 1 
       20 69277 2 1  20 LEU CA   C   1.654   9.426   1.298 1.00 . B B .  20 LEU CA   1 1 
       20 69278 2 1  20 LEU CB   C   2.827   8.554   0.844 1.00 . B B .  20 LEU CB   1 1 
       20 69279 2 1  20 LEU CD1  C   1.752   7.940  -1.337 1.00 . B B .  20 LEU CD1  1 1 
       20 69280 2 1  20 LEU CD2  C   3.756   6.685  -0.523 1.00 . B B .  20 LEU CD2  1 1 
       20 69281 2 1  20 LEU CG   C   2.486   7.414  -0.114 1.00 . B B .  20 LEU CG   1 1 
       20 69282 2 1  20 LEU H    H   3.145  10.699   2.085 1.00 . B B .  20 LEU H    1 1 
       20 69283 2 1  20 LEU HA   H   1.102   9.753   0.429 1.00 . B B .  20 LEU HA   1 1 
       20 69284 2 1  20 LEU HB2  H   3.553   9.192   0.360 1.00 . B B .  20 LEU HB2  1 1 
       20 69285 2 1  20 LEU HB3  H   3.286   8.125   1.723 1.00 . B B .  20 LEU HB3  1 1 
       20 69286 2 1  20 LEU HD11 H   0.795   8.344  -1.037 1.00 . B B .  20 LEU HD11 1 1 
       20 69287 2 1  20 LEU HD12 H   1.596   7.131  -2.035 1.00 . B B .  20 LEU HD12 1 1 
       20 69288 2 1  20 LEU HD13 H   2.337   8.715  -1.805 1.00 . B B .  20 LEU HD13 1 1 
       20 69289 2 1  20 LEU HD21 H   4.111   6.087   0.305 1.00 . B B .  20 LEU HD21 1 1 
       20 69290 2 1  20 LEU HD22 H   4.511   7.405  -0.795 1.00 . B B .  20 LEU HD22 1 1 
       20 69291 2 1  20 LEU HD23 H   3.548   6.046  -1.367 1.00 . B B .  20 LEU HD23 1 1 
       20 69292 2 1  20 LEU HG   H   1.840   6.710   0.388 1.00 . B B .  20 LEU HG   1 1 
       20 69293 2 1  20 LEU N    N   2.174  10.609   1.973 1.00 . B B .  20 LEU N    1 1 
       20 69294 2 1  20 LEU O    O  -0.415   8.336   1.832 1.00 . B B .  20 LEU O    1 1 
       20 69295 2 1  21 ILE C    C  -0.826   8.302   4.817 1.00 . B B .  21 ILE C    1 1 
       20 69296 2 1  21 ILE CA   C   0.381   7.502   4.330 1.00 . B B .  21 ILE CA   1 1 
       20 69297 2 1  21 ILE CB   C   1.201   6.999   5.536 1.00 . B B .  21 ILE CB   1 1 
       20 69298 2 1  21 ILE CD1  C   2.928   7.691   7.274 1.00 . B B .  21 ILE CD1  1 1 
       20 69299 2 1  21 ILE CG1  C   2.194   8.066   6.007 1.00 . B B .  21 ILE CG1  1 1 
       20 69300 2 1  21 ILE CG2  C   1.923   5.704   5.173 1.00 . B B .  21 ILE CG2  1 1 
       20 69301 2 1  21 ILE H    H   2.105   8.549   3.652 1.00 . B B .  21 ILE H    1 1 
       20 69302 2 1  21 ILE HA   H   0.021   6.636   3.792 1.00 . B B .  21 ILE HA   1 1 
       20 69303 2 1  21 ILE HB   H   0.513   6.779   6.341 1.00 . B B .  21 ILE HB   1 1 
       20 69304 2 1  21 ILE HD11 H   2.213   7.391   8.026 1.00 . B B .  21 ILE HD11 1 1 
       20 69305 2 1  21 ILE HD12 H   3.490   8.541   7.630 1.00 . B B .  21 ILE HD12 1 1 
       20 69306 2 1  21 ILE HD13 H   3.601   6.870   7.068 1.00 . B B .  21 ILE HD13 1 1 
       20 69307 2 1  21 ILE HG12 H   2.932   8.230   5.235 1.00 . B B .  21 ILE HG12 1 1 
       20 69308 2 1  21 ILE HG13 H   1.661   8.987   6.192 1.00 . B B .  21 ILE HG13 1 1 
       20 69309 2 1  21 ILE HG21 H   2.162   5.711   4.120 1.00 . B B .  21 ILE HG21 1 1 
       20 69310 2 1  21 ILE HG22 H   1.284   4.862   5.393 1.00 . B B .  21 ILE HG22 1 1 
       20 69311 2 1  21 ILE HG23 H   2.834   5.626   5.746 1.00 . B B .  21 ILE HG23 1 1 
       20 69312 2 1  21 ILE N    N   1.193   8.280   3.396 1.00 . B B .  21 ILE N    1 1 
       20 69313 2 1  21 ILE O    O  -1.855   7.730   5.174 1.00 . B B .  21 ILE O    1 1 
       20 69314 2 1  22 GLU C    C  -2.975  10.379   4.279 1.00 . B B .  22 GLU C    1 1 
       20 69315 2 1  22 GLU CA   C  -1.795  10.499   5.234 1.00 . B B .  22 GLU CA   1 1 
       20 69316 2 1  22 GLU CB   C  -1.344  11.955   5.296 1.00 . B B .  22 GLU CB   1 1 
       20 69317 2 1  22 GLU CD   C  -0.252  13.724   6.708 1.00 . B B .  22 GLU CD   1 1 
       20 69318 2 1  22 GLU CG   C  -0.372  12.243   6.422 1.00 . B B .  22 GLU CG   1 1 
       20 69319 2 1  22 GLU H    H   0.141  10.028   4.505 1.00 . B B .  22 GLU H    1 1 
       20 69320 2 1  22 GLU HA   H  -2.109  10.182   6.216 1.00 . B B .  22 GLU HA   1 1 
       20 69321 2 1  22 GLU HB2  H  -0.865  12.208   4.362 1.00 . B B .  22 GLU HB2  1 1 
       20 69322 2 1  22 GLU HB3  H  -2.212  12.584   5.428 1.00 . B B .  22 GLU HB3  1 1 
       20 69323 2 1  22 GLU HG2  H  -0.714  11.742   7.317 1.00 . B B .  22 GLU HG2  1 1 
       20 69324 2 1  22 GLU HG3  H   0.600  11.863   6.146 1.00 . B B .  22 GLU HG3  1 1 
       20 69325 2 1  22 GLU N    N  -0.703   9.628   4.808 1.00 . B B .  22 GLU N    1 1 
       20 69326 2 1  22 GLU O    O  -4.130  10.332   4.703 1.00 . B B .  22 GLU O    1 1 
       20 69327 2 1  22 GLU OE1  O   0.385  14.440   5.909 1.00 . B B .  22 GLU OE1  1 1 
       20 69328 2 1  22 GLU OE2  O  -0.816  14.181   7.721 1.00 . B B .  22 GLU OE2  1 1 
       20 69329 2 1  23 ALA C    C  -4.436   8.871   2.091 1.00 . B B .  23 ALA C    1 1 
       20 69330 2 1  23 ALA CA   C  -3.705  10.202   1.967 1.00 . B B .  23 ALA CA   1 1 
       20 69331 2 1  23 ALA CB   C  -3.096  10.347   0.582 1.00 . B B .  23 ALA CB   1 1 
       20 69332 2 1  23 ALA H    H  -1.730  10.364   2.713 1.00 . B B .  23 ALA H    1 1 
       20 69333 2 1  23 ALA HA   H  -4.414  11.007   2.109 1.00 . B B .  23 ALA HA   1 1 
       20 69334 2 1  23 ALA HB1  H  -2.628  11.318   0.490 1.00 . B B .  23 ALA HB1  1 1 
       20 69335 2 1  23 ALA HB2  H  -3.871  10.250  -0.161 1.00 . B B .  23 ALA HB2  1 1 
       20 69336 2 1  23 ALA HB3  H  -2.358   9.575   0.435 1.00 . B B .  23 ALA HB3  1 1 
       20 69337 2 1  23 ALA N    N  -2.674  10.322   2.988 1.00 . B B .  23 ALA N    1 1 
       20 69338 2 1  23 ALA O    O  -5.664   8.822   2.014 1.00 . B B .  23 ALA O    1 1 
       20 69339 2 1  24 ILE C    C  -5.149   6.405   3.694 1.00 . B B .  24 ILE C    1 1 
       20 69340 2 1  24 ILE CA   C  -4.268   6.465   2.446 1.00 . B B .  24 ILE CA   1 1 
       20 69341 2 1  24 ILE CB   C  -3.178   5.374   2.509 1.00 . B B .  24 ILE CB   1 1 
       20 69342 2 1  24 ILE CD1  C  -1.264   4.504   1.022 1.00 . B B .  24 ILE CD1  1 1 
       20 69343 2 1  24 ILE CG1  C  -2.075   5.695   1.487 1.00 . B B .  24 ILE CG1  1 1 
       20 69344 2 1  24 ILE CG2  C  -3.795   4.007   2.251 1.00 . B B .  24 ILE CG2  1 1 
       20 69345 2 1  24 ILE H    H  -2.706   7.894   2.352 1.00 . B B .  24 ILE H    1 1 
       20 69346 2 1  24 ILE HA   H  -4.884   6.278   1.576 1.00 . B B .  24 ILE HA   1 1 
       20 69347 2 1  24 ILE HB   H  -2.755   5.371   3.502 1.00 . B B .  24 ILE HB   1 1 
       20 69348 2 1  24 ILE HD11 H  -0.819   4.017   1.877 1.00 . B B .  24 ILE HD11 1 1 
       20 69349 2 1  24 ILE HD12 H  -0.485   4.840   0.354 1.00 . B B .  24 ILE HD12 1 1 
       20 69350 2 1  24 ILE HD13 H  -1.907   3.808   0.505 1.00 . B B .  24 ILE HD13 1 1 
       20 69351 2 1  24 ILE HG12 H  -2.530   6.137   0.615 1.00 . B B .  24 ILE HG12 1 1 
       20 69352 2 1  24 ILE HG13 H  -1.392   6.408   1.924 1.00 . B B .  24 ILE HG13 1 1 
       20 69353 2 1  24 ILE HG21 H  -4.090   3.933   1.214 1.00 . B B .  24 ILE HG21 1 1 
       20 69354 2 1  24 ILE HG22 H  -4.662   3.882   2.881 1.00 . B B .  24 ILE HG22 1 1 
       20 69355 2 1  24 ILE HG23 H  -3.072   3.237   2.476 1.00 . B B .  24 ILE HG23 1 1 
       20 69356 2 1  24 ILE N    N  -3.682   7.795   2.301 1.00 . B B .  24 ILE N    1 1 
       20 69357 2 1  24 ILE O    O  -6.191   5.741   3.707 1.00 . B B .  24 ILE O    1 1 
       20 69358 2 1  25 LYS C    C  -6.798   7.905   5.775 1.00 . B B .  25 LYS C    1 1 
       20 69359 2 1  25 LYS CA   C  -5.477   7.165   5.989 1.00 . B B .  25 LYS CA   1 1 
       20 69360 2 1  25 LYS CB   C  -4.649   7.856   7.082 1.00 . B B .  25 LYS CB   1 1 
       20 69361 2 1  25 LYS CD   C  -5.453   6.389   8.964 1.00 . B B .  25 LYS CD   1 1 
       20 69362 2 1  25 LYS CE   C  -5.910   6.352  10.412 1.00 . B B .  25 LYS CE   1 1 
       20 69363 2 1  25 LYS CG   C  -5.293   7.817   8.461 1.00 . B B .  25 LYS CG   1 1 
       20 69364 2 1  25 LYS H    H  -3.878   7.604   4.674 1.00 . B B .  25 LYS H    1 1 
       20 69365 2 1  25 LYS HA   H  -5.692   6.152   6.295 1.00 . B B .  25 LYS HA   1 1 
       20 69366 2 1  25 LYS HB2  H  -3.686   7.371   7.147 1.00 . B B .  25 LYS HB2  1 1 
       20 69367 2 1  25 LYS HB3  H  -4.502   8.891   6.807 1.00 . B B .  25 LYS HB3  1 1 
       20 69368 2 1  25 LYS HD2  H  -6.186   5.883   8.353 1.00 . B B .  25 LYS HD2  1 1 
       20 69369 2 1  25 LYS HD3  H  -4.503   5.879   8.883 1.00 . B B .  25 LYS HD3  1 1 
       20 69370 2 1  25 LYS HE2  H  -6.840   6.894  10.498 1.00 . B B .  25 LYS HE2  1 1 
       20 69371 2 1  25 LYS HE3  H  -6.067   5.323  10.699 1.00 . B B .  25 LYS HE3  1 1 
       20 69372 2 1  25 LYS HG2  H  -4.673   8.366   9.154 1.00 . B B .  25 LYS HG2  1 1 
       20 69373 2 1  25 LYS HG3  H  -6.267   8.280   8.405 1.00 . B B .  25 LYS HG3  1 1 
       20 69374 2 1  25 LYS HZ1  H  -5.183   6.790  12.316 1.00 . B B .  25 LYS HZ1  1 1 
       20 69375 2 1  25 LYS HZ2  H  -4.860   7.986  11.168 1.00 . B B .  25 LYS HZ2  1 1 
       20 69376 2 1  25 LYS HZ3  H  -3.970   6.547  11.163 1.00 . B B .  25 LYS HZ3  1 1 
       20 69377 2 1  25 LYS N    N  -4.726   7.114   4.740 1.00 . B B .  25 LYS N    1 1 
       20 69378 2 1  25 LYS NZ   N  -4.912   6.961  11.328 1.00 . B B .  25 LYS NZ   1 1 
       20 69379 2 1  25 LYS O    O  -7.815   7.580   6.386 1.00 . B B .  25 LYS O    1 1 
       20 69380 2 1  26 LYS C    C  -8.933   8.833   3.764 1.00 . B B .  26 LYS C    1 1 
       20 69381 2 1  26 LYS CA   C  -7.971   9.669   4.602 1.00 . B B .  26 LYS CA   1 1 
       20 69382 2 1  26 LYS CB   C  -7.628  10.965   3.870 1.00 . B B .  26 LYS CB   1 1 
       20 69383 2 1  26 LYS CD   C  -9.740  12.182   4.501 1.00 . B B .  26 LYS CD   1 1 
       20 69384 2 1  26 LYS CE   C -10.330  13.254   5.404 1.00 . B B .  26 LYS CE   1 1 
       20 69385 2 1  26 LYS CG   C  -8.218  12.205   4.529 1.00 . B B .  26 LYS CG   1 1 
       20 69386 2 1  26 LYS H    H  -5.928   9.133   4.454 1.00 . B B .  26 LYS H    1 1 
       20 69387 2 1  26 LYS HA   H  -8.446   9.906   5.542 1.00 . B B .  26 LYS HA   1 1 
       20 69388 2 1  26 LYS HB2  H  -6.556  11.074   3.835 1.00 . B B .  26 LYS HB2  1 1 
       20 69389 2 1  26 LYS HB3  H  -8.009  10.905   2.862 1.00 . B B .  26 LYS HB3  1 1 
       20 69390 2 1  26 LYS HD2  H -10.074  12.356   3.488 1.00 . B B .  26 LYS HD2  1 1 
       20 69391 2 1  26 LYS HD3  H -10.083  11.214   4.833 1.00 . B B .  26 LYS HD3  1 1 
       20 69392 2 1  26 LYS HE2  H  -9.898  13.150   6.386 1.00 . B B .  26 LYS HE2  1 1 
       20 69393 2 1  26 LYS HE3  H -10.075  14.225   5.001 1.00 . B B .  26 LYS HE3  1 1 
       20 69394 2 1  26 LYS HG2  H  -7.887  12.248   5.556 1.00 . B B .  26 LYS HG2  1 1 
       20 69395 2 1  26 LYS HG3  H  -7.869  13.081   4.001 1.00 . B B .  26 LYS HG3  1 1 
       20 69396 2 1  26 LYS HZ1  H -12.249  14.081   5.339 1.00 . B B .  26 LYS HZ1  1 1 
       20 69397 2 1  26 LYS HZ2  H -12.080  12.851   6.476 1.00 . B B .  26 LYS HZ2  1 1 
       20 69398 2 1  26 LYS HZ3  H -12.189  12.466   4.828 1.00 . B B .  26 LYS HZ3  1 1 
       20 69399 2 1  26 LYS N    N  -6.774   8.902   4.901 1.00 . B B .  26 LYS N    1 1 
       20 69400 2 1  26 LYS NZ   N -11.813  13.156   5.521 1.00 . B B .  26 LYS NZ   1 1 
       20 69401 2 1  26 LYS O    O -10.145   8.924   3.925 1.00 . B B .  26 LYS O    1 1 
       20 69402 2 1  27 ILE C    C -10.110   6.259   2.831 1.00 . B B .  27 ILE C    1 1 
       20 69403 2 1  27 ILE CA   C  -9.190   7.160   2.008 1.00 . B B .  27 ILE CA   1 1 
       20 69404 2 1  27 ILE CB   C  -8.303   6.288   1.092 1.00 . B B .  27 ILE CB   1 1 
       20 69405 2 1  27 ILE CD1  C  -8.388   8.001  -0.802 1.00 . B B .  27 ILE CD1  1 1 
       20 69406 2 1  27 ILE CG1  C  -7.519   7.160   0.109 1.00 . B B .  27 ILE CG1  1 1 
       20 69407 2 1  27 ILE CG2  C  -9.142   5.264   0.340 1.00 . B B .  27 ILE CG2  1 1 
       20 69408 2 1  27 ILE H    H  -7.399   7.980   2.796 1.00 . B B .  27 ILE H    1 1 
       20 69409 2 1  27 ILE HA   H  -9.795   7.803   1.386 1.00 . B B .  27 ILE HA   1 1 
       20 69410 2 1  27 ILE HB   H  -7.603   5.753   1.716 1.00 . B B .  27 ILE HB   1 1 
       20 69411 2 1  27 ILE HD11 H  -9.027   8.635  -0.207 1.00 . B B .  27 ILE HD11 1 1 
       20 69412 2 1  27 ILE HD12 H  -8.999   7.353  -1.419 1.00 . B B .  27 ILE HD12 1 1 
       20 69413 2 1  27 ILE HD13 H  -7.762   8.614  -1.433 1.00 . B B .  27 ILE HD13 1 1 
       20 69414 2 1  27 ILE HG12 H  -6.882   7.829   0.662 1.00 . B B .  27 ILE HG12 1 1 
       20 69415 2 1  27 ILE HG13 H  -6.906   6.522  -0.515 1.00 . B B .  27 ILE HG13 1 1 
       20 69416 2 1  27 ILE HG21 H  -9.666   4.641   1.049 1.00 . B B .  27 ILE HG21 1 1 
       20 69417 2 1  27 ILE HG22 H  -8.499   4.652  -0.275 1.00 . B B .  27 ILE HG22 1 1 
       20 69418 2 1  27 ILE HG23 H  -9.859   5.777  -0.283 1.00 . B B .  27 ILE HG23 1 1 
       20 69419 2 1  27 ILE N    N  -8.380   8.013   2.874 1.00 . B B .  27 ILE N    1 1 
       20 69420 2 1  27 ILE O    O -11.313   6.198   2.581 1.00 . B B .  27 ILE O    1 1 
       20 69421 2 1  28 ILE C    C -11.372   5.470   5.458 1.00 . B B .  28 ILE C    1 1 
       20 69422 2 1  28 ILE CA   C -10.319   4.680   4.674 1.00 . B B .  28 ILE CA   1 1 
       20 69423 2 1  28 ILE CB   C  -9.427   3.856   5.640 1.00 . B B .  28 ILE CB   1 1 
       20 69424 2 1  28 ILE CD1  C -10.438   1.553   5.253 1.00 . B B .  28 ILE CD1  1 1 
       20 69425 2 1  28 ILE CG1  C -10.216   2.689   6.229 1.00 . B B .  28 ILE CG1  1 1 
       20 69426 2 1  28 ILE CG2  C  -8.861   4.722   6.754 1.00 . B B .  28 ILE CG2  1 1 
       20 69427 2 1  28 ILE H    H  -8.570   5.661   3.972 1.00 . B B .  28 ILE H    1 1 
       20 69428 2 1  28 ILE HA   H -10.832   3.987   4.021 1.00 . B B .  28 ILE HA   1 1 
       20 69429 2 1  28 ILE HB   H  -8.595   3.465   5.072 1.00 . B B .  28 ILE HB   1 1 
       20 69430 2 1  28 ILE HD11 H -10.938   0.740   5.756 1.00 . B B .  28 ILE HD11 1 1 
       20 69431 2 1  28 ILE HD12 H  -9.486   1.212   4.874 1.00 . B B .  28 ILE HD12 1 1 
       20 69432 2 1  28 ILE HD13 H -11.048   1.897   4.432 1.00 . B B .  28 ILE HD13 1 1 
       20 69433 2 1  28 ILE HG12 H  -9.683   2.296   7.081 1.00 . B B .  28 ILE HG12 1 1 
       20 69434 2 1  28 ILE HG13 H -11.186   3.044   6.550 1.00 . B B .  28 ILE HG13 1 1 
       20 69435 2 1  28 ILE HG21 H  -9.659   5.047   7.401 1.00 . B B .  28 ILE HG21 1 1 
       20 69436 2 1  28 ILE HG22 H  -8.375   5.582   6.323 1.00 . B B .  28 ILE HG22 1 1 
       20 69437 2 1  28 ILE HG23 H  -8.144   4.150   7.325 1.00 . B B .  28 ILE HG23 1 1 
       20 69438 2 1  28 ILE N    N  -9.538   5.570   3.818 1.00 . B B .  28 ILE N    1 1 
       20 69439 2 1  28 ILE O    O -12.459   4.968   5.742 1.00 . B B .  28 ILE O    1 1 
       20 69440 2 1  29 ALA C    C -13.147   7.936   5.711 1.00 . B B .  29 ALA C    1 1 
       20 69441 2 1  29 ALA CA   C -11.928   7.577   6.551 1.00 . B B .  29 ALA CA   1 1 
       20 69442 2 1  29 ALA CB   C -11.200   8.835   6.997 1.00 . B B .  29 ALA CB   1 1 
       20 69443 2 1  29 ALA H    H -10.147   7.049   5.544 1.00 . B B .  29 ALA H    1 1 
       20 69444 2 1  29 ALA HA   H -12.254   7.043   7.432 1.00 . B B .  29 ALA HA   1 1 
       20 69445 2 1  29 ALA HB1  H -10.425   8.575   7.701 1.00 . B B .  29 ALA HB1  1 1 
       20 69446 2 1  29 ALA HB2  H -11.900   9.509   7.466 1.00 . B B .  29 ALA HB2  1 1 
       20 69447 2 1  29 ALA HB3  H -10.760   9.315   6.137 1.00 . B B .  29 ALA HB3  1 1 
       20 69448 2 1  29 ALA N    N -11.029   6.708   5.806 1.00 . B B .  29 ALA N    1 1 
       20 69449 2 1  29 ALA O    O -14.254   8.058   6.228 1.00 . B B .  29 ALA O    1 1 
       20 69450 2 1  30 GLU C    C -14.994   7.266   3.407 1.00 . B B .  30 GLU C    1 1 
       20 69451 2 1  30 GLU CA   C -14.026   8.443   3.512 1.00 . B B .  30 GLU CA   1 1 
       20 69452 2 1  30 GLU CB   C -13.491   8.790   2.118 1.00 . B B .  30 GLU CB   1 1 
       20 69453 2 1  30 GLU CD   C -13.014  11.216   2.640 1.00 . B B .  30 GLU CD   1 1 
       20 69454 2 1  30 GLU CG   C -12.468   9.915   2.093 1.00 . B B .  30 GLU CG   1 1 
       20 69455 2 1  30 GLU H    H -12.023   8.040   4.058 1.00 . B B .  30 GLU H    1 1 
       20 69456 2 1  30 GLU HA   H -14.551   9.297   3.915 1.00 . B B .  30 GLU HA   1 1 
       20 69457 2 1  30 GLU HB2  H -13.029   7.911   1.701 1.00 . B B .  30 GLU HB2  1 1 
       20 69458 2 1  30 GLU HB3  H -14.322   9.078   1.491 1.00 . B B .  30 GLU HB3  1 1 
       20 69459 2 1  30 GLU HG2  H -11.612   9.625   2.685 1.00 . B B .  30 GLU HG2  1 1 
       20 69460 2 1  30 GLU HG3  H -12.160  10.077   1.070 1.00 . B B .  30 GLU HG3  1 1 
       20 69461 2 1  30 GLU N    N -12.935   8.116   4.416 1.00 . B B .  30 GLU N    1 1 
       20 69462 2 1  30 GLU O    O -16.207   7.452   3.304 1.00 . B B .  30 GLU O    1 1 
       20 69463 2 1  30 GLU OE1  O -13.605  11.988   1.859 1.00 . B B .  30 GLU OE1  1 1 
       20 69464 2 1  30 GLU OE2  O -12.858  11.470   3.853 1.00 . B B .  30 GLU OE2  1 1 
       20 69465 2 1  31 PHE C    C -16.305   4.760   4.437 1.00 . B B .  31 PHE C    1 1 
       20 69466 2 1  31 PHE CA   C -15.237   4.834   3.348 1.00 . B B .  31 PHE CA   1 1 
       20 69467 2 1  31 PHE CB   C -14.335   3.595   3.425 1.00 . B B .  31 PHE CB   1 1 
       20 69468 2 1  31 PHE CD1  C -12.977   3.888   1.330 1.00 . B B .  31 PHE CD1  1 1 
       20 69469 2 1  31 PHE CD2  C -14.224   1.870   1.599 1.00 . B B .  31 PHE CD2  1 1 
       20 69470 2 1  31 PHE CE1  C -12.514   3.440   0.108 1.00 . B B .  31 PHE CE1  1 1 
       20 69471 2 1  31 PHE CE2  C -13.762   1.418   0.377 1.00 . B B .  31 PHE CE2  1 1 
       20 69472 2 1  31 PHE CG   C -13.837   3.109   2.089 1.00 . B B .  31 PHE CG   1 1 
       20 69473 2 1  31 PHE CZ   C -12.906   2.204  -0.370 1.00 . B B .  31 PHE CZ   1 1 
       20 69474 2 1  31 PHE H    H -13.465   5.983   3.553 1.00 . B B .  31 PHE H    1 1 
       20 69475 2 1  31 PHE HA   H -15.726   4.845   2.387 1.00 . B B .  31 PHE HA   1 1 
       20 69476 2 1  31 PHE HB2  H -13.472   3.827   4.033 1.00 . B B .  31 PHE HB2  1 1 
       20 69477 2 1  31 PHE HB3  H -14.883   2.787   3.888 1.00 . B B .  31 PHE HB3  1 1 
       20 69478 2 1  31 PHE HD1  H -12.669   4.853   1.702 1.00 . B B .  31 PHE HD1  1 1 
       20 69479 2 1  31 PHE HD2  H -14.894   1.255   2.183 1.00 . B B .  31 PHE HD2  1 1 
       20 69480 2 1  31 PHE HE1  H -11.846   4.056  -0.476 1.00 . B B .  31 PHE HE1  1 1 
       20 69481 2 1  31 PHE HE2  H -14.073   0.450   0.007 1.00 . B B .  31 PHE HE2  1 1 
       20 69482 2 1  31 PHE HZ   H -12.547   1.855  -1.323 1.00 . B B .  31 PHE HZ   1 1 
       20 69483 2 1  31 PHE N    N -14.441   6.056   3.449 1.00 . B B .  31 PHE N    1 1 
       20 69484 2 1  31 PHE O    O -17.488   4.597   4.137 1.00 . B B .  31 PHE O    1 1 
       20 69485 2 1  32 ASP C    C -17.813   6.006   6.819 1.00 . B B .  32 ASP C    1 1 
       20 69486 2 1  32 ASP CA   C -16.859   4.813   6.803 1.00 . B B .  32 ASP CA   1 1 
       20 69487 2 1  32 ASP CB   C -16.152   4.655   8.162 1.00 . B B .  32 ASP CB   1 1 
       20 69488 2 1  32 ASP CG   C -15.269   5.830   8.552 1.00 . B B .  32 ASP CG   1 1 
       20 69489 2 1  32 ASP H    H -14.946   5.061   5.892 1.00 . B B .  32 ASP H    1 1 
       20 69490 2 1  32 ASP HA   H -17.453   3.926   6.631 1.00 . B B .  32 ASP HA   1 1 
       20 69491 2 1  32 ASP HB2  H -16.902   4.533   8.929 1.00 . B B .  32 ASP HB2  1 1 
       20 69492 2 1  32 ASP HB3  H -15.538   3.766   8.131 1.00 . B B .  32 ASP HB3  1 1 
       20 69493 2 1  32 ASP N    N -15.902   4.896   5.699 1.00 . B B .  32 ASP N    1 1 
       20 69494 2 1  32 ASP O    O -18.968   5.875   7.223 1.00 . B B .  32 ASP O    1 1 
       20 69495 2 1  32 ASP OD1  O -14.077   5.827   8.191 1.00 . B B .  32 ASP OD1  1 1 
       20 69496 2 1  32 ASP OD2  O -15.753   6.741   9.258 1.00 . B B .  32 ASP OD2  1 1 
       20 69497 2 1  33 VAL C    C -19.279   8.206   5.273 1.00 . B B .  33 VAL C    1 1 
       20 69498 2 1  33 VAL CA   C -18.175   8.356   6.317 1.00 . B B .  33 VAL CA   1 1 
       20 69499 2 1  33 VAL CB   C -17.333   9.622   6.012 1.00 . B B .  33 VAL CB   1 1 
       20 69500 2 1  33 VAL CG1  C -18.205  10.764   5.506 1.00 . B B .  33 VAL CG1  1 1 
       20 69501 2 1  33 VAL CG2  C -16.567  10.052   7.253 1.00 . B B .  33 VAL CG2  1 1 
       20 69502 2 1  33 VAL H    H -16.407   7.212   6.058 1.00 . B B .  33 VAL H    1 1 
       20 69503 2 1  33 VAL HA   H -18.632   8.478   7.288 1.00 . B B .  33 VAL HA   1 1 
       20 69504 2 1  33 VAL HB   H -16.614   9.380   5.241 1.00 . B B .  33 VAL HB   1 1 
       20 69505 2 1  33 VAL HG11 H -18.868  11.086   6.293 1.00 . B B .  33 VAL HG11 1 1 
       20 69506 2 1  33 VAL HG12 H -18.787  10.423   4.663 1.00 . B B .  33 VAL HG12 1 1 
       20 69507 2 1  33 VAL HG13 H -17.578  11.590   5.198 1.00 . B B .  33 VAL HG13 1 1 
       20 69508 2 1  33 VAL HG21 H -17.262  10.397   8.002 1.00 . B B .  33 VAL HG21 1 1 
       20 69509 2 1  33 VAL HG22 H -15.886  10.852   7.001 1.00 . B B .  33 VAL HG22 1 1 
       20 69510 2 1  33 VAL HG23 H -16.011   9.213   7.638 1.00 . B B .  33 VAL HG23 1 1 
       20 69511 2 1  33 VAL N    N -17.341   7.160   6.362 1.00 . B B .  33 VAL N    1 1 
       20 69512 2 1  33 VAL O    O -20.464   8.362   5.581 1.00 . B B .  33 VAL O    1 1 
       20 69513 2 1  34 VAL C    C -20.818   6.567   3.250 1.00 . B B .  34 VAL C    1 1 
       20 69514 2 1  34 VAL CA   C -19.837   7.699   2.958 1.00 . B B .  34 VAL CA   1 1 
       20 69515 2 1  34 VAL CB   C -19.116   7.435   1.613 1.00 . B B .  34 VAL CB   1 1 
       20 69516 2 1  34 VAL CG1  C -20.119   7.113   0.508 1.00 . B B .  34 VAL CG1  1 1 
       20 69517 2 1  34 VAL CG2  C -18.266   8.636   1.221 1.00 . B B .  34 VAL CG2  1 1 
       20 69518 2 1  34 VAL H    H -17.928   7.713   3.883 1.00 . B B .  34 VAL H    1 1 
       20 69519 2 1  34 VAL HA   H -20.392   8.619   2.867 1.00 . B B .  34 VAL HA   1 1 
       20 69520 2 1  34 VAL HB   H -18.461   6.584   1.740 1.00 . B B .  34 VAL HB   1 1 
       20 69521 2 1  34 VAL HG11 H -20.667   6.219   0.768 1.00 . B B .  34 VAL HG11 1 1 
       20 69522 2 1  34 VAL HG12 H -19.596   6.955  -0.423 1.00 . B B .  34 VAL HG12 1 1 
       20 69523 2 1  34 VAL HG13 H -20.811   7.937   0.398 1.00 . B B .  34 VAL HG13 1 1 
       20 69524 2 1  34 VAL HG21 H -17.653   8.938   2.058 1.00 . B B .  34 VAL HG21 1 1 
       20 69525 2 1  34 VAL HG22 H -18.910   9.452   0.935 1.00 . B B .  34 VAL HG22 1 1 
       20 69526 2 1  34 VAL HG23 H -17.631   8.371   0.390 1.00 . B B .  34 VAL HG23 1 1 
       20 69527 2 1  34 VAL N    N -18.888   7.863   4.052 1.00 . B B .  34 VAL N    1 1 
       20 69528 2 1  34 VAL O    O -21.988   6.640   2.876 1.00 . B B .  34 VAL O    1 1 
       20 69529 2 1  35 LYS C    C -22.381   4.836   5.124 1.00 . B B .  35 LYS C    1 1 
       20 69530 2 1  35 LYS CA   C -21.180   4.395   4.284 1.00 . B B .  35 LYS CA   1 1 
       20 69531 2 1  35 LYS CB   C -20.359   3.353   5.044 1.00 . B B .  35 LYS CB   1 1 
       20 69532 2 1  35 LYS CD   C -20.179   0.975   5.826 1.00 . B B .  35 LYS CD   1 1 
       20 69533 2 1  35 LYS CE   C -20.955  -0.238   6.311 1.00 . B B .  35 LYS CE   1 1 
       20 69534 2 1  35 LYS CG   C -21.108   2.058   5.313 1.00 . B B .  35 LYS CG   1 1 
       20 69535 2 1  35 LYS H    H -19.397   5.537   4.209 1.00 . B B .  35 LYS H    1 1 
       20 69536 2 1  35 LYS HA   H -21.540   3.959   3.368 1.00 . B B .  35 LYS HA   1 1 
       20 69537 2 1  35 LYS HB2  H -19.475   3.120   4.470 1.00 . B B .  35 LYS HB2  1 1 
       20 69538 2 1  35 LYS HB3  H -20.060   3.774   5.995 1.00 . B B .  35 LYS HB3  1 1 
       20 69539 2 1  35 LYS HD2  H -19.517   0.672   5.026 1.00 . B B .  35 LYS HD2  1 1 
       20 69540 2 1  35 LYS HD3  H -19.602   1.372   6.645 1.00 . B B .  35 LYS HD3  1 1 
       20 69541 2 1  35 LYS HE2  H -20.254  -0.994   6.627 1.00 . B B .  35 LYS HE2  1 1 
       20 69542 2 1  35 LYS HE3  H -21.566   0.060   7.151 1.00 . B B .  35 LYS HE3  1 1 
       20 69543 2 1  35 LYS HG2  H -21.873   2.242   6.055 1.00 . B B .  35 LYS HG2  1 1 
       20 69544 2 1  35 LYS HG3  H -21.568   1.722   4.396 1.00 . B B .  35 LYS HG3  1 1 
       20 69545 2 1  35 LYS HZ1  H -22.644  -0.182   5.088 1.00 . B B .  35 LYS HZ1  1 1 
       20 69546 2 1  35 LYS HZ2  H -22.176  -1.738   5.543 1.00 . B B .  35 LYS HZ2  1 1 
       20 69547 2 1  35 LYS HZ3  H -21.298  -0.910   4.367 1.00 . B B .  35 LYS HZ3  1 1 
       20 69548 2 1  35 LYS N    N -20.342   5.536   3.937 1.00 . B B .  35 LYS N    1 1 
       20 69549 2 1  35 LYS NZ   N -21.828  -0.805   5.253 1.00 . B B .  35 LYS NZ   1 1 
       20 69550 2 1  35 LYS O    O -23.518   4.461   4.841 1.00 . B B .  35 LYS O    1 1 
       20 69551 2 1  36 GLU C    C -24.014   7.200   6.329 1.00 . B B .  36 GLU C    1 1 
       20 69552 2 1  36 GLU CA   C -23.195   6.113   7.023 1.00 . B B .  36 GLU CA   1 1 
       20 69553 2 1  36 GLU CB   C -22.628   6.639   8.343 1.00 . B B .  36 GLU CB   1 1 
       20 69554 2 1  36 GLU CD   C -24.086   5.302   9.919 1.00 . B B .  36 GLU CD   1 1 
       20 69555 2 1  36 GLU CG   C -23.651   6.683   9.470 1.00 . B B .  36 GLU CG   1 1 
       20 69556 2 1  36 GLU H    H -21.194   5.891   6.348 1.00 . B B .  36 GLU H    1 1 
       20 69557 2 1  36 GLU HA   H -23.846   5.278   7.235 1.00 . B B .  36 GLU HA   1 1 
       20 69558 2 1  36 GLU HB2  H -21.814   6.001   8.652 1.00 . B B .  36 GLU HB2  1 1 
       20 69559 2 1  36 GLU HB3  H -22.251   7.640   8.186 1.00 . B B .  36 GLU HB3  1 1 
       20 69560 2 1  36 GLU HG2  H -23.213   7.195  10.313 1.00 . B B .  36 GLU HG2  1 1 
       20 69561 2 1  36 GLU HG3  H -24.520   7.225   9.130 1.00 . B B .  36 GLU HG3  1 1 
       20 69562 2 1  36 GLU N    N -22.124   5.628   6.159 1.00 . B B .  36 GLU N    1 1 
       20 69563 2 1  36 GLU O    O -25.224   7.289   6.522 1.00 . B B .  36 GLU O    1 1 
       20 69564 2 1  36 GLU OE1  O -23.394   4.713  10.772 1.00 . B B .  36 GLU OE1  1 1 
       20 69565 2 1  36 GLU OE2  O -25.109   4.795   9.412 1.00 . B B .  36 GLU OE2  1 1 
       20 69566 2 1  37 SER C    C -25.137   8.578   3.919 1.00 . B B .  37 SER C    1 1 
       20 69567 2 1  37 SER CA   C -24.021   9.102   4.792 1.00 . B B .  37 SER CA   1 1 
       20 69568 2 1  37 SER CB   C -22.993   9.921   3.972 1.00 . B B .  37 SER CB   1 1 
       20 69569 2 1  37 SER H    H -22.385   7.876   5.378 1.00 . B B .  37 SER H    1 1 
       20 69570 2 1  37 SER HA   H -24.486   9.771   5.539 1.00 . B B .  37 SER HA   1 1 
       20 69571 2 1  37 SER HB2  H -22.422   9.244   3.307 1.00 . B B .  37 SER HB2  1 1 
       20 69572 2 1  37 SER HB3  H -23.499  10.630   3.290 1.00 . B B .  37 SER HB3  1 1 
       20 69573 2 1  37 SER HG   H -22.565  11.267   5.314 1.00 . B B .  37 SER HG   1 1 
       20 69574 2 1  37 SER N    N -23.365   8.013   5.510 1.00 . B B .  37 SER N    1 1 
       20 69575 2 1  37 SER O    O -26.275   9.050   3.991 1.00 . B B .  37 SER O    1 1 
       20 69576 2 1  37 SER OG   O -22.063  10.632   4.797 1.00 . B B .  37 SER OG   1 1 
       20 69577 2 1  38 VAL C    C -26.924   6.351   2.859 1.00 . B B .  38 VAL C    1 1 
       20 69578 2 1  38 VAL CA   C -25.801   7.068   2.113 1.00 . B B .  38 VAL CA   1 1 
       20 69579 2 1  38 VAL CB   C -25.168   6.097   1.085 1.00 . B B .  38 VAL CB   1 1 
       20 69580 2 1  38 VAL CG1  C -24.070   6.798   0.297 1.00 . B B .  38 VAL CG1  1 1 
       20 69581 2 1  38 VAL CG2  C -24.624   4.840   1.757 1.00 . B B .  38 VAL CG2  1 1 
       20 69582 2 1  38 VAL H    H -23.902   7.267   3.038 1.00 . B B .  38 VAL H    1 1 
       20 69583 2 1  38 VAL HA   H -26.232   7.897   1.566 1.00 . B B .  38 VAL HA   1 1 
       20 69584 2 1  38 VAL HB   H -25.942   5.799   0.389 1.00 . B B .  38 VAL HB   1 1 
       20 69585 2 1  38 VAL HG11 H -23.231   6.997   0.949 1.00 . B B .  38 VAL HG11 1 1 
       20 69586 2 1  38 VAL HG12 H -24.448   7.731  -0.095 1.00 . B B .  38 VAL HG12 1 1 
       20 69587 2 1  38 VAL HG13 H -23.750   6.167  -0.521 1.00 . B B .  38 VAL HG13 1 1 
       20 69588 2 1  38 VAL HG21 H -25.400   4.392   2.363 1.00 . B B .  38 VAL HG21 1 1 
       20 69589 2 1  38 VAL HG22 H -23.787   5.101   2.384 1.00 . B B .  38 VAL HG22 1 1 
       20 69590 2 1  38 VAL HG23 H -24.306   4.136   1.002 1.00 . B B .  38 VAL HG23 1 1 
       20 69591 2 1  38 VAL N    N -24.817   7.623   3.042 1.00 . B B .  38 VAL N    1 1 
       20 69592 2 1  38 VAL O    O -28.055   6.285   2.381 1.00 . B B .  38 VAL O    1 1 
       20 69593 2 1  39 ASN C    C -28.652   6.055   5.380 1.00 . B B .  39 ASN C    1 1 
       20 69594 2 1  39 ASN CA   C -27.571   5.112   4.854 1.00 . B B .  39 ASN CA   1 1 
       20 69595 2 1  39 ASN CB   C -26.853   4.424   6.021 1.00 . B B .  39 ASN CB   1 1 
       20 69596 2 1  39 ASN CG   C -27.801   3.723   6.975 1.00 . B B .  39 ASN CG   1 1 
       20 69597 2 1  39 ASN H    H -25.686   5.935   4.369 1.00 . B B .  39 ASN H    1 1 
       20 69598 2 1  39 ASN HA   H -28.034   4.360   4.234 1.00 . B B .  39 ASN HA   1 1 
       20 69599 2 1  39 ASN HB2  H -26.164   3.690   5.629 1.00 . B B .  39 ASN HB2  1 1 
       20 69600 2 1  39 ASN HB3  H -26.299   5.166   6.579 1.00 . B B .  39 ASN HB3  1 1 
       20 69601 2 1  39 ASN HD21 H -26.610   4.181   8.510 1.00 . B B .  39 ASN HD21 1 1 
       20 69602 2 1  39 ASN HD22 H -28.036   3.272   8.897 1.00 . B B .  39 ASN HD22 1 1 
       20 69603 2 1  39 ASN N    N -26.603   5.829   4.036 1.00 . B B .  39 ASN N    1 1 
       20 69604 2 1  39 ASN ND2  N -27.451   3.725   8.254 1.00 . B B .  39 ASN ND2  1 1 
       20 69605 2 1  39 ASN O    O -29.847   5.806   5.205 1.00 . B B .  39 ASN O    1 1 
       20 69606 2 1  39 ASN OD1  O -28.837   3.191   6.570 1.00 . B B .  39 ASN OD1  1 1 
       20 69607 2 1  40 GLU C    C -29.915   8.843   5.452 1.00 . B B .  40 GLU C    1 1 
       20 69608 2 1  40 GLU CA   C -29.152   8.127   6.556 1.00 . B B .  40 GLU CA   1 1 
       20 69609 2 1  40 GLU CB   C -28.410   9.147   7.421 1.00 . B B .  40 GLU CB   1 1 
       20 69610 2 1  40 GLU CD   C -28.992  10.943   9.111 1.00 . B B .  40 GLU CD   1 1 
       20 69611 2 1  40 GLU CG   C -29.150   9.491   8.705 1.00 . B B .  40 GLU CG   1 1 
       20 69612 2 1  40 GLU H    H -27.260   7.317   6.070 1.00 . B B .  40 GLU H    1 1 
       20 69613 2 1  40 GLU HA   H -29.857   7.591   7.175 1.00 . B B .  40 GLU HA   1 1 
       20 69614 2 1  40 GLU HB2  H -27.444   8.742   7.684 1.00 . B B .  40 GLU HB2  1 1 
       20 69615 2 1  40 GLU HB3  H -28.271  10.055   6.854 1.00 . B B .  40 GLU HB3  1 1 
       20 69616 2 1  40 GLU HG2  H -30.200   9.286   8.566 1.00 . B B .  40 GLU HG2  1 1 
       20 69617 2 1  40 GLU HG3  H -28.765   8.869   9.499 1.00 . B B .  40 GLU HG3  1 1 
       20 69618 2 1  40 GLU N    N -28.224   7.154   5.996 1.00 . B B .  40 GLU N    1 1 
       20 69619 2 1  40 GLU O    O -31.102   9.141   5.593 1.00 . B B .  40 GLU O    1 1 
       20 69620 2 1  40 GLU OE1  O -27.932  11.296   9.672 1.00 . B B .  40 GLU OE1  1 1 
       20 69621 2 1  40 GLU OE2  O -29.938  11.737   8.886 1.00 . B B .  40 GLU OE2  1 1 
       20 69622 2 1  41 LEU C    C -30.918   8.924   2.591 1.00 . B B .  41 LEU C    1 1 
       20 69623 2 1  41 LEU CA   C -29.831   9.797   3.215 1.00 . B B .  41 LEU CA   1 1 
       20 69624 2 1  41 LEU CB   C -28.765  10.141   2.168 1.00 . B B .  41 LEU CB   1 1 
       20 69625 2 1  41 LEU CD1  C -29.585  12.468   1.695 1.00 . B B .  41 LEU CD1  1 1 
       20 69626 2 1  41 LEU CD2  C -28.084  11.318   0.057 1.00 . B B .  41 LEU CD2  1 1 
       20 69627 2 1  41 LEU CG   C -29.199  11.133   1.078 1.00 . B B .  41 LEU CG   1 1 
       20 69628 2 1  41 LEU H    H -28.273   8.874   4.311 1.00 . B B .  41 LEU H    1 1 
       20 69629 2 1  41 LEU HA   H -30.278  10.709   3.577 1.00 . B B .  41 LEU HA   1 1 
       20 69630 2 1  41 LEU HB2  H -27.913  10.556   2.683 1.00 . B B .  41 LEU HB2  1 1 
       20 69631 2 1  41 LEU HB3  H -28.458   9.223   1.688 1.00 . B B .  41 LEU HB3  1 1 
       20 69632 2 1  41 LEU HD11 H -29.755  13.194   0.910 1.00 . B B .  41 LEU HD11 1 1 
       20 69633 2 1  41 LEU HD12 H -28.787  12.811   2.336 1.00 . B B .  41 LEU HD12 1 1 
       20 69634 2 1  41 LEU HD13 H -30.488  12.348   2.276 1.00 . B B .  41 LEU HD13 1 1 
       20 69635 2 1  41 LEU HD21 H -27.186  11.652   0.558 1.00 . B B .  41 LEU HD21 1 1 
       20 69636 2 1  41 LEU HD22 H -28.385  12.058  -0.673 1.00 . B B .  41 LEU HD22 1 1 
       20 69637 2 1  41 LEU HD23 H -27.889  10.379  -0.442 1.00 . B B .  41 LEU HD23 1 1 
       20 69638 2 1  41 LEU HG   H -30.064  10.738   0.564 1.00 . B B .  41 LEU HG   1 1 
       20 69639 2 1  41 LEU N    N -29.223   9.121   4.352 1.00 . B B .  41 LEU N    1 1 
       20 69640 2 1  41 LEU O    O -31.927   9.427   2.106 1.00 . B B .  41 LEU O    1 1 
       20 69641 2 1  42 SER C    C -32.962   6.680   2.873 1.00 . B B .  42 SER C    1 1 
       20 69642 2 1  42 SER CA   C -31.659   6.665   2.075 1.00 . B B .  42 SER CA   1 1 
       20 69643 2 1  42 SER CB   C -31.053   5.254   2.085 1.00 . B B .  42 SER CB   1 1 
       20 69644 2 1  42 SER H    H -29.881   7.278   3.038 1.00 . B B .  42 SER H    1 1 
       20 69645 2 1  42 SER HA   H -31.864   6.957   1.057 1.00 . B B .  42 SER HA   1 1 
       20 69646 2 1  42 SER HB2  H -30.077   5.278   1.623 1.00 . B B .  42 SER HB2  1 1 
       20 69647 2 1  42 SER HB3  H -30.954   4.921   3.108 1.00 . B B .  42 SER HB3  1 1 
       20 69648 2 1  42 SER HG   H -31.578   3.429   1.609 1.00 . B B .  42 SER HG   1 1 
       20 69649 2 1  42 SER N    N -30.708   7.616   2.630 1.00 . B B .  42 SER N    1 1 
       20 69650 2 1  42 SER O    O -34.050   6.557   2.307 1.00 . B B .  42 SER O    1 1 
       20 69651 2 1  42 SER OG   O -31.862   4.326   1.384 1.00 . B B .  42 SER OG   1 1 
       20 69652 2 1  43 GLU C    C -34.874   8.085   4.764 1.00 . B B .  43 GLU C    1 1 
       20 69653 2 1  43 GLU CA   C -33.992   6.881   5.074 1.00 . B B .  43 GLU CA   1 1 
       20 69654 2 1  43 GLU CB   C -33.522   6.937   6.529 1.00 . B B .  43 GLU CB   1 1 
       20 69655 2 1  43 GLU CD   C -34.214   7.936   8.740 1.00 . B B .  43 GLU CD   1 1 
       20 69656 2 1  43 GLU CG   C -34.647   7.130   7.533 1.00 . B B .  43 GLU CG   1 1 
       20 69657 2 1  43 GLU H    H -31.940   6.966   4.568 1.00 . B B .  43 GLU H    1 1 
       20 69658 2 1  43 GLU HA   H -34.560   5.975   4.918 1.00 . B B .  43 GLU HA   1 1 
       20 69659 2 1  43 GLU HB2  H -33.014   6.014   6.768 1.00 . B B .  43 GLU HB2  1 1 
       20 69660 2 1  43 GLU HB3  H -32.826   7.756   6.636 1.00 . B B .  43 GLU HB3  1 1 
       20 69661 2 1  43 GLU HG2  H -35.460   7.646   7.047 1.00 . B B .  43 GLU HG2  1 1 
       20 69662 2 1  43 GLU HG3  H -34.983   6.160   7.869 1.00 . B B .  43 GLU HG3  1 1 
       20 69663 2 1  43 GLU N    N -32.838   6.851   4.186 1.00 . B B .  43 GLU N    1 1 
       20 69664 2 1  43 GLU O    O -36.094   7.964   4.653 1.00 . B B .  43 GLU O    1 1 
       20 69665 2 1  43 GLU OE1  O -33.581   8.997   8.560 1.00 . B B .  43 GLU OE1  1 1 
       20 69666 2 1  43 GLU OE2  O -34.493   7.509   9.879 1.00 . B B .  43 GLU OE2  1 1 
       20 69667 2 1  44 LYS C    C -35.561  10.454   2.904 1.00 . B B .  44 LYS C    1 1 
       20 69668 2 1  44 LYS CA   C -34.958  10.478   4.312 1.00 . B B .  44 LYS CA   1 1 
       20 69669 2 1  44 LYS CB   C -34.014  11.679   4.454 1.00 . B B .  44 LYS CB   1 1 
       20 69670 2 1  44 LYS CD   C -34.191  12.030   6.946 1.00 . B B .  44 LYS CD   1 1 
       20 69671 2 1  44 LYS CE   C -33.423  12.523   8.163 1.00 . B B .  44 LYS CE   1 1 
       20 69672 2 1  44 LYS CG   C -33.262  11.721   5.778 1.00 . B B .  44 LYS CG   1 1 
       20 69673 2 1  44 LYS H    H -33.263   9.259   4.695 1.00 . B B .  44 LYS H    1 1 
       20 69674 2 1  44 LYS HA   H -35.755  10.576   5.033 1.00 . B B .  44 LYS HA   1 1 
       20 69675 2 1  44 LYS HB2  H -33.289  11.647   3.655 1.00 . B B .  44 LYS HB2  1 1 
       20 69676 2 1  44 LYS HB3  H -34.593  12.588   4.365 1.00 . B B .  44 LYS HB3  1 1 
       20 69677 2 1  44 LYS HD2  H -34.890  12.795   6.643 1.00 . B B .  44 LYS HD2  1 1 
       20 69678 2 1  44 LYS HD3  H -34.732  11.131   7.211 1.00 . B B .  44 LYS HD3  1 1 
       20 69679 2 1  44 LYS HE2  H -32.717  13.277   7.846 1.00 . B B .  44 LYS HE2  1 1 
       20 69680 2 1  44 LYS HE3  H -34.125  12.962   8.857 1.00 . B B .  44 LYS HE3  1 1 
       20 69681 2 1  44 LYS HG2  H -32.799  10.760   5.946 1.00 . B B .  44 LYS HG2  1 1 
       20 69682 2 1  44 LYS HG3  H -32.500  12.486   5.723 1.00 . B B .  44 LYS HG3  1 1 
       20 69683 2 1  44 LYS HZ1  H -32.741  11.565   9.881 1.00 . B B .  44 LYS HZ1  1 1 
       20 69684 2 1  44 LYS HZ2  H -31.679  11.443   8.573 1.00 . B B .  44 LYS HZ2  1 1 
       20 69685 2 1  44 LYS HZ3  H -33.097  10.504   8.609 1.00 . B B .  44 LYS HZ3  1 1 
       20 69686 2 1  44 LYS N    N -34.242   9.238   4.604 1.00 . B B .  44 LYS N    1 1 
       20 69687 2 1  44 LYS NZ   N -32.684  11.434   8.852 1.00 . B B .  44 LYS NZ   1 1 
       20 69688 2 1  44 LYS O    O -36.680  10.916   2.688 1.00 . B B .  44 LYS O    1 1 
       20 69689 2 1  45 ALA C    C -36.397   8.803   0.380 1.00 . B B .  45 ALA C    1 1 
       20 69690 2 1  45 ALA CA   C -35.260   9.804   0.568 1.00 . B B .  45 ALA CA   1 1 
       20 69691 2 1  45 ALA CB   C -34.079   9.435  -0.323 1.00 . B B .  45 ALA CB   1 1 
       20 69692 2 1  45 ALA H    H -33.955   9.492   2.204 1.00 . B B .  45 ALA H    1 1 
       20 69693 2 1  45 ALA HA   H -35.605  10.786   0.273 1.00 . B B .  45 ALA HA   1 1 
       20 69694 2 1  45 ALA HB1  H -34.374   9.503  -1.360 1.00 . B B .  45 ALA HB1  1 1 
       20 69695 2 1  45 ALA HB2  H -33.766   8.425  -0.104 1.00 . B B .  45 ALA HB2  1 1 
       20 69696 2 1  45 ALA HB3  H -33.260  10.113  -0.136 1.00 . B B .  45 ALA HB3  1 1 
       20 69697 2 1  45 ALA N    N -34.823   9.880   1.960 1.00 . B B .  45 ALA N    1 1 
       20 69698 2 1  45 ALA O    O -37.135   8.868  -0.602 1.00 . B B .  45 ALA O    1 1 
       20 69699 2 1  46 LYS C    C -38.985   7.479   1.370 1.00 . B B .  46 LYS C    1 1 
       20 69700 2 1  46 LYS CA   C -37.586   6.868   1.272 1.00 . B B .  46 LYS CA   1 1 
       20 69701 2 1  46 LYS CB   C -37.391   5.844   2.393 1.00 . B B .  46 LYS CB   1 1 
       20 69702 2 1  46 LYS CD   C -36.248   3.674   1.810 1.00 . B B .  46 LYS CD   1 1 
       20 69703 2 1  46 LYS CE   C -35.475   4.143   0.589 1.00 . B B .  46 LYS CE   1 1 
       20 69704 2 1  46 LYS CG   C -37.579   4.400   1.944 1.00 . B B .  46 LYS CG   1 1 
       20 69705 2 1  46 LYS H    H -35.932   7.906   2.103 1.00 . B B .  46 LYS H    1 1 
       20 69706 2 1  46 LYS HA   H -37.494   6.367   0.321 1.00 . B B .  46 LYS HA   1 1 
       20 69707 2 1  46 LYS HB2  H -36.394   5.948   2.793 1.00 . B B .  46 LYS HB2  1 1 
       20 69708 2 1  46 LYS HB3  H -38.105   6.048   3.178 1.00 . B B .  46 LYS HB3  1 1 
       20 69709 2 1  46 LYS HD2  H -35.655   3.861   2.692 1.00 . B B .  46 LYS HD2  1 1 
       20 69710 2 1  46 LYS HD3  H -36.437   2.613   1.720 1.00 . B B .  46 LYS HD3  1 1 
       20 69711 2 1  46 LYS HE2  H -36.096   4.015  -0.286 1.00 . B B .  46 LYS HE2  1 1 
       20 69712 2 1  46 LYS HE3  H -35.239   5.190   0.712 1.00 . B B .  46 LYS HE3  1 1 
       20 69713 2 1  46 LYS HG2  H -38.185   3.883   2.675 1.00 . B B .  46 LYS HG2  1 1 
       20 69714 2 1  46 LYS HG3  H -38.082   4.392   0.989 1.00 . B B .  46 LYS HG3  1 1 
       20 69715 2 1  46 LYS HZ1  H -33.434   3.846   0.917 1.00 . B B .  46 LYS HZ1  1 1 
       20 69716 2 1  46 LYS HZ2  H -33.965   3.333  -0.606 1.00 . B B .  46 LYS HZ2  1 1 
       20 69717 2 1  46 LYS HZ3  H -34.320   2.414   0.766 1.00 . B B .  46 LYS HZ3  1 1 
       20 69718 2 1  46 LYS N    N -36.545   7.892   1.335 1.00 . B B .  46 LYS N    1 1 
       20 69719 2 1  46 LYS NZ   N -34.212   3.382   0.404 1.00 . B B .  46 LYS NZ   1 1 
       20 69720 2 1  46 LYS O    O -39.978   6.840   1.015 1.00 . B B .  46 LYS O    1 1 
       20 69721 2 1  47 THR C    C -40.826  10.027   0.682 1.00 . B B .  47 THR C    1 1 
       20 69722 2 1  47 THR CA   C -40.329   9.412   1.998 1.00 . B B .  47 THR CA   1 1 
       20 69723 2 1  47 THR CB   C -40.204  10.522   3.059 1.00 . B B .  47 THR CB   1 1 
       20 69724 2 1  47 THR CG2  C -41.487  10.649   3.876 1.00 . B B .  47 THR CG2  1 1 
       20 69725 2 1  47 THR H    H -38.232   9.178   2.102 1.00 . B B .  47 THR H    1 1 
       20 69726 2 1  47 THR HA   H -41.059   8.696   2.345 1.00 . B B .  47 THR HA   1 1 
       20 69727 2 1  47 THR HB   H -40.015  11.461   2.561 1.00 . B B .  47 THR HB   1 1 
       20 69728 2 1  47 THR HG1  H -38.410  10.887   3.810 1.00 . B B .  47 THR HG1  1 1 
       20 69729 2 1  47 THR HG21 H -41.377  11.446   4.597 1.00 . B B .  47 THR HG21 1 1 
       20 69730 2 1  47 THR HG22 H -41.680   9.719   4.392 1.00 . B B .  47 THR HG22 1 1 
       20 69731 2 1  47 THR HG23 H -42.315  10.876   3.216 1.00 . B B .  47 THR HG23 1 1 
       20 69732 2 1  47 THR N    N -39.056   8.718   1.839 1.00 . B B .  47 THR N    1 1 
       20 69733 2 1  47 THR O    O -41.959  10.515   0.609 1.00 . B B .  47 THR O    1 1 
       20 69734 2 1  47 THR OG1  O -39.108  10.226   3.934 1.00 . B B .  47 THR OG1  1 1 
       20 69735 2 1  48 ASP C    C -40.053   9.569  -2.774 1.00 . B B .  48 ASP C    1 1 
       20 69736 2 1  48 ASP CA   C -40.354  10.557  -1.649 1.00 . B B .  48 ASP CA   1 1 
       20 69737 2 1  48 ASP CB   C -39.595  11.876  -1.868 1.00 . B B .  48 ASP CB   1 1 
       20 69738 2 1  48 ASP CG   C -39.629  12.366  -3.307 1.00 . B B .  48 ASP CG   1 1 
       20 69739 2 1  48 ASP H    H -39.115   9.568  -0.242 1.00 . B B .  48 ASP H    1 1 
       20 69740 2 1  48 ASP HA   H -41.415  10.761  -1.638 1.00 . B B .  48 ASP HA   1 1 
       20 69741 2 1  48 ASP HB2  H -40.030  12.639  -1.242 1.00 . B B .  48 ASP HB2  1 1 
       20 69742 2 1  48 ASP HB3  H -38.563  11.733  -1.582 1.00 . B B .  48 ASP HB3  1 1 
       20 69743 2 1  48 ASP N    N -39.993   9.991  -0.349 1.00 . B B .  48 ASP N    1 1 
       20 69744 2 1  48 ASP O    O -38.941   9.054  -2.862 1.00 . B B .  48 ASP O    1 1 
       20 69745 2 1  48 ASP OD1  O -40.675  12.245  -3.966 1.00 . B B .  48 ASP OD1  1 1 
       20 69746 2 1  48 ASP OD2  O -38.602  12.893  -3.781 1.00 . B B .  48 ASP OD2  1 1 
       20 69747 2 1  49 PRO C    C -39.752   8.749  -5.709 1.00 . B B .  49 PRO C    1 1 
       20 69748 2 1  49 PRO CA   C -40.876   8.342  -4.762 1.00 . B B .  49 PRO CA   1 1 
       20 69749 2 1  49 PRO CB   C -42.227   8.387  -5.486 1.00 . B B .  49 PRO CB   1 1 
       20 69750 2 1  49 PRO CD   C -42.404   9.843  -3.607 1.00 . B B .  49 PRO CD   1 1 
       20 69751 2 1  49 PRO CG   C -42.888   9.638  -5.012 1.00 . B B .  49 PRO CG   1 1 
       20 69752 2 1  49 PRO HA   H -40.691   7.341  -4.404 1.00 . B B .  49 PRO HA   1 1 
       20 69753 2 1  49 PRO HB2  H -42.062   8.408  -6.553 1.00 . B B .  49 PRO HB2  1 1 
       20 69754 2 1  49 PRO HB3  H -42.804   7.514  -5.223 1.00 . B B .  49 PRO HB3  1 1 
       20 69755 2 1  49 PRO HD2  H -42.386  10.895  -3.364 1.00 . B B .  49 PRO HD2  1 1 
       20 69756 2 1  49 PRO HD3  H -43.026   9.302  -2.911 1.00 . B B .  49 PRO HD3  1 1 
       20 69757 2 1  49 PRO HG2  H -42.596  10.469  -5.637 1.00 . B B .  49 PRO HG2  1 1 
       20 69758 2 1  49 PRO HG3  H -43.961   9.515  -5.026 1.00 . B B .  49 PRO HG3  1 1 
       20 69759 2 1  49 PRO N    N -41.042   9.282  -3.644 1.00 . B B .  49 PRO N    1 1 
       20 69760 2 1  49 PRO O    O -39.057   7.896  -6.271 1.00 . B B .  49 PRO O    1 1 
       20 69761 2 1  50 GLN C    C -37.167  10.415  -6.101 1.00 . B B .  50 GLN C    1 1 
       20 69762 2 1  50 GLN CA   C -38.536  10.574  -6.750 1.00 . B B .  50 GLN CA   1 1 
       20 69763 2 1  50 GLN CB   C -38.804  12.043  -7.062 1.00 . B B .  50 GLN CB   1 1 
       20 69764 2 1  50 GLN CD   C -40.749  13.632  -7.402 1.00 . B B .  50 GLN CD   1 1 
       20 69765 2 1  50 GLN CG   C -40.137  12.287  -7.755 1.00 . B B .  50 GLN CG   1 1 
       20 69766 2 1  50 GLN H    H -40.150  10.681  -5.389 1.00 . B B .  50 GLN H    1 1 
       20 69767 2 1  50 GLN HA   H -38.554  10.008  -7.669 1.00 . B B .  50 GLN HA   1 1 
       20 69768 2 1  50 GLN HB2  H -38.793  12.600  -6.139 1.00 . B B .  50 GLN HB2  1 1 
       20 69769 2 1  50 GLN HB3  H -38.015  12.413  -7.701 1.00 . B B .  50 GLN HB3  1 1 
       20 69770 2 1  50 GLN HE21 H -40.064  13.499  -5.536 1.00 . B B .  50 GLN HE21 1 1 
       20 69771 2 1  50 GLN HE22 H -40.965  14.928  -5.913 1.00 . B B .  50 GLN HE22 1 1 
       20 69772 2 1  50 GLN HG2  H -39.984  12.250  -8.823 1.00 . B B .  50 GLN HG2  1 1 
       20 69773 2 1  50 GLN HG3  H -40.828  11.510  -7.464 1.00 . B B .  50 GLN HG3  1 1 
       20 69774 2 1  50 GLN N    N -39.572  10.053  -5.876 1.00 . B B .  50 GLN N    1 1 
       20 69775 2 1  50 GLN NE2  N -40.574  14.065  -6.163 1.00 . B B .  50 GLN NE2  1 1 
       20 69776 2 1  50 GLN O    O -36.231   9.909  -6.720 1.00 . B B .  50 GLN O    1 1 
       20 69777 2 1  50 GLN OE1  O -41.395  14.271  -8.234 1.00 . B B .  50 GLN OE1  1 1 
       20 69778 2 1  51 ALA C    C -35.402   9.294  -3.947 1.00 . B B .  51 ALA C    1 1 
       20 69779 2 1  51 ALA CA   C -35.811  10.752  -4.105 1.00 . B B .  51 ALA CA   1 1 
       20 69780 2 1  51 ALA CB   C -35.940  11.422  -2.744 1.00 . B B .  51 ALA CB   1 1 
       20 69781 2 1  51 ALA H    H -37.836  11.279  -4.424 1.00 . B B .  51 ALA H    1 1 
       20 69782 2 1  51 ALA HA   H -35.046  11.268  -4.667 1.00 . B B .  51 ALA HA   1 1 
       20 69783 2 1  51 ALA HB1  H -34.963  11.726  -2.396 1.00 . B B .  51 ALA HB1  1 1 
       20 69784 2 1  51 ALA HB2  H -36.372  10.727  -2.040 1.00 . B B .  51 ALA HB2  1 1 
       20 69785 2 1  51 ALA HB3  H -36.577  12.290  -2.831 1.00 . B B .  51 ALA HB3  1 1 
       20 69786 2 1  51 ALA N    N -37.057  10.854  -4.851 1.00 . B B .  51 ALA N    1 1 
       20 69787 2 1  51 ALA O    O -34.229   8.950  -4.085 1.00 . B B .  51 ALA O    1 1 
       20 69788 2 1  52 ALA C    C -35.640   6.408  -4.806 1.00 . B B .  52 ALA C    1 1 
       20 69789 2 1  52 ALA CA   C -36.139   7.014  -3.503 1.00 . B B .  52 ALA CA   1 1 
       20 69790 2 1  52 ALA CB   C -37.402   6.299  -3.046 1.00 . B B .  52 ALA CB   1 1 
       20 69791 2 1  52 ALA H    H -37.297   8.783  -3.550 1.00 . B B .  52 ALA H    1 1 
       20 69792 2 1  52 ALA HA   H -35.383   6.891  -2.742 1.00 . B B .  52 ALA HA   1 1 
       20 69793 2 1  52 ALA HB1  H -37.240   5.232  -3.072 1.00 . B B .  52 ALA HB1  1 1 
       20 69794 2 1  52 ALA HB2  H -38.217   6.555  -3.706 1.00 . B B .  52 ALA HB2  1 1 
       20 69795 2 1  52 ALA HB3  H -37.646   6.601  -2.039 1.00 . B B .  52 ALA HB3  1 1 
       20 69796 2 1  52 ALA N    N -36.382   8.439  -3.667 1.00 . B B .  52 ALA N    1 1 
       20 69797 2 1  52 ALA O    O -34.875   5.451  -4.802 1.00 . B B .  52 ALA O    1 1 
       20 69798 2 1  53 GLU C    C -34.237   6.910  -7.537 1.00 . B B .  53 GLU C    1 1 
       20 69799 2 1  53 GLU CA   C -35.680   6.504  -7.237 1.00 . B B .  53 GLU CA   1 1 
       20 69800 2 1  53 GLU CB   C -36.619   7.068  -8.305 1.00 . B B .  53 GLU CB   1 1 
       20 69801 2 1  53 GLU CD   C -36.490   4.812  -9.414 1.00 . B B .  53 GLU CD   1 1 
       20 69802 2 1  53 GLU CG   C -36.564   6.309  -9.617 1.00 . B B .  53 GLU CG   1 1 
       20 69803 2 1  53 GLU H    H -36.702   7.734  -5.856 1.00 . B B .  53 GLU H    1 1 
       20 69804 2 1  53 GLU HA   H -35.750   5.425  -7.238 1.00 . B B .  53 GLU HA   1 1 
       20 69805 2 1  53 GLU HB2  H -37.633   7.033  -7.934 1.00 . B B .  53 GLU HB2  1 1 
       20 69806 2 1  53 GLU HB3  H -36.351   8.098  -8.497 1.00 . B B .  53 GLU HB3  1 1 
       20 69807 2 1  53 GLU HG2  H -37.451   6.537 -10.188 1.00 . B B .  53 GLU HG2  1 1 
       20 69808 2 1  53 GLU HG3  H -35.690   6.627 -10.166 1.00 . B B .  53 GLU HG3  1 1 
       20 69809 2 1  53 GLU N    N -36.081   6.977  -5.921 1.00 . B B .  53 GLU N    1 1 
       20 69810 2 1  53 GLU O    O -33.513   6.218  -8.263 1.00 . B B .  53 GLU O    1 1 
       20 69811 2 1  53 GLU OE1  O -37.522   4.207  -9.065 1.00 . B B .  53 GLU OE1  1 1 
       20 69812 2 1  53 GLU OE2  O -35.398   4.238  -9.595 1.00 . B B .  53 GLU OE2  1 1 
       20 69813 2 1  54 LYS C    C -31.500   7.731  -6.333 1.00 . B B .  54 LYS C    1 1 
       20 69814 2 1  54 LYS CA   C -32.477   8.537  -7.170 1.00 . B B .  54 LYS CA   1 1 
       20 69815 2 1  54 LYS CB   C -32.403  10.020  -6.807 1.00 . B B .  54 LYS CB   1 1 
       20 69816 2 1  54 LYS CD   C -33.420  12.292  -7.146 1.00 . B B .  54 LYS CD   1 1 
       20 69817 2 1  54 LYS CE   C -34.344  13.130  -8.009 1.00 . B B .  54 LYS CE   1 1 
       20 69818 2 1  54 LYS CG   C -33.234  10.899  -7.725 1.00 . B B .  54 LYS CG   1 1 
       20 69819 2 1  54 LYS H    H -34.452   8.545  -6.412 1.00 . B B .  54 LYS H    1 1 
       20 69820 2 1  54 LYS HA   H -32.224   8.415  -8.212 1.00 . B B .  54 LYS HA   1 1 
       20 69821 2 1  54 LYS HB2  H -32.761  10.152  -5.795 1.00 . B B .  54 LYS HB2  1 1 
       20 69822 2 1  54 LYS HB3  H -31.375  10.344  -6.862 1.00 . B B .  54 LYS HB3  1 1 
       20 69823 2 1  54 LYS HD2  H -33.848  12.209  -6.159 1.00 . B B .  54 LYS HD2  1 1 
       20 69824 2 1  54 LYS HD3  H -32.459  12.781  -7.084 1.00 . B B .  54 LYS HD3  1 1 
       20 69825 2 1  54 LYS HE2  H -33.873  13.284  -8.968 1.00 . B B .  54 LYS HE2  1 1 
       20 69826 2 1  54 LYS HE3  H -35.271  12.591  -8.147 1.00 . B B .  54 LYS HE3  1 1 
       20 69827 2 1  54 LYS HG2  H -32.733  10.979  -8.677 1.00 . B B .  54 LYS HG2  1 1 
       20 69828 2 1  54 LYS HG3  H -34.202  10.442  -7.860 1.00 . B B .  54 LYS HG3  1 1 
       20 69829 2 1  54 LYS HZ1  H -34.933  15.127  -8.135 1.00 . B B .  54 LYS HZ1  1 1 
       20 69830 2 1  54 LYS HZ2  H -33.794  14.824  -6.925 1.00 . B B .  54 LYS HZ2  1 1 
       20 69831 2 1  54 LYS HZ3  H -35.402  14.367  -6.700 1.00 . B B .  54 LYS HZ3  1 1 
       20 69832 2 1  54 LYS N    N -33.828   8.036  -6.977 1.00 . B B .  54 LYS N    1 1 
       20 69833 2 1  54 LYS NZ   N -34.638  14.454  -7.399 1.00 . B B .  54 LYS NZ   1 1 
       20 69834 2 1  54 LYS O    O -30.452   7.312  -6.817 1.00 . B B .  54 LYS O    1 1 
       20 69835 2 1  55 LEU C    C -30.968   5.266  -4.650 1.00 . B B .  55 LEU C    1 1 
       20 69836 2 1  55 LEU CA   C -31.027   6.718  -4.180 1.00 . B B .  55 LEU CA   1 1 
       20 69837 2 1  55 LEU CB   C -31.553   6.793  -2.741 1.00 . B B .  55 LEU CB   1 1 
       20 69838 2 1  55 LEU CD1  C -29.323   6.522  -1.601 1.00 . B B .  55 LEU CD1  1 1 
       20 69839 2 1  55 LEU CD2  C -30.197   8.810  -2.123 1.00 . B B .  55 LEU CD2  1 1 
       20 69840 2 1  55 LEU CG   C -30.572   7.388  -1.722 1.00 . B B .  55 LEU CG   1 1 
       20 69841 2 1  55 LEU H    H -32.722   7.847  -4.756 1.00 . B B .  55 LEU H    1 1 
       20 69842 2 1  55 LEU HA   H -30.033   7.136  -4.216 1.00 . B B .  55 LEU HA   1 1 
       20 69843 2 1  55 LEU HB2  H -32.450   7.397  -2.739 1.00 . B B .  55 LEU HB2  1 1 
       20 69844 2 1  55 LEU HB3  H -31.812   5.795  -2.421 1.00 . B B .  55 LEU HB3  1 1 
       20 69845 2 1  55 LEU HD11 H -29.593   5.542  -1.245 1.00 . B B .  55 LEU HD11 1 1 
       20 69846 2 1  55 LEU HD12 H -28.635   6.980  -0.908 1.00 . B B .  55 LEU HD12 1 1 
       20 69847 2 1  55 LEU HD13 H -28.852   6.437  -2.568 1.00 . B B .  55 LEU HD13 1 1 
       20 69848 2 1  55 LEU HD21 H -29.533   9.234  -1.385 1.00 . B B .  55 LEU HD21 1 1 
       20 69849 2 1  55 LEU HD22 H -31.090   9.414  -2.193 1.00 . B B .  55 LEU HD22 1 1 
       20 69850 2 1  55 LEU HD23 H -29.701   8.790  -3.081 1.00 . B B .  55 LEU HD23 1 1 
       20 69851 2 1  55 LEU HG   H -31.047   7.427  -0.750 1.00 . B B .  55 LEU HG   1 1 
       20 69852 2 1  55 LEU N    N -31.865   7.492  -5.081 1.00 . B B .  55 LEU N    1 1 
       20 69853 2 1  55 LEU O    O -29.973   4.574  -4.443 1.00 . B B .  55 LEU O    1 1 
       20 69854 2 1  56 ASN C    C -31.006   3.185  -6.806 1.00 . B B .  56 ASN C    1 1 
       20 69855 2 1  56 ASN CA   C -32.139   3.467  -5.823 1.00 . B B .  56 ASN CA   1 1 
       20 69856 2 1  56 ASN CB   C -33.494   3.268  -6.513 1.00 . B B .  56 ASN CB   1 1 
       20 69857 2 1  56 ASN CG   C -33.589   1.965  -7.279 1.00 . B B .  56 ASN CG   1 1 
       20 69858 2 1  56 ASN H    H -32.799   5.441  -5.434 1.00 . B B .  56 ASN H    1 1 
       20 69859 2 1  56 ASN HA   H -32.064   2.783  -4.991 1.00 . B B .  56 ASN HA   1 1 
       20 69860 2 1  56 ASN HB2  H -34.276   3.273  -5.770 1.00 . B B .  56 ASN HB2  1 1 
       20 69861 2 1  56 ASN HB3  H -33.657   4.077  -7.207 1.00 . B B .  56 ASN HB3  1 1 
       20 69862 2 1  56 ASN HD21 H -34.641   2.875  -8.707 1.00 . B B .  56 ASN HD21 1 1 
       20 69863 2 1  56 ASN HD22 H -34.321   1.189  -8.952 1.00 . B B .  56 ASN HD22 1 1 
       20 69864 2 1  56 ASN N    N -32.040   4.829  -5.303 1.00 . B B .  56 ASN N    1 1 
       20 69865 2 1  56 ASN ND2  N -34.250   2.012  -8.425 1.00 . B B .  56 ASN ND2  1 1 
       20 69866 2 1  56 ASN O    O -30.295   2.186  -6.684 1.00 . B B .  56 ASN O    1 1 
       20 69867 2 1  56 ASN OD1  O -33.079   0.929  -6.847 1.00 . B B .  56 ASN OD1  1 1 
       20 69868 2 1  57 LYS C    C -28.424   4.250  -8.182 1.00 . B B .  57 LYS C    1 1 
       20 69869 2 1  57 LYS CA   C -29.784   3.915  -8.776 1.00 . B B .  57 LYS CA   1 1 
       20 69870 2 1  57 LYS CB   C -30.041   4.746 -10.039 1.00 . B B .  57 LYS CB   1 1 
       20 69871 2 1  57 LYS CD   C -31.068   6.777 -11.117 1.00 . B B .  57 LYS CD   1 1 
       20 69872 2 1  57 LYS CE   C -32.185   6.048 -11.852 1.00 . B B .  57 LYS CE   1 1 
       20 69873 2 1  57 LYS CG   C -30.719   6.091  -9.802 1.00 . B B .  57 LYS CG   1 1 
       20 69874 2 1  57 LYS H    H -31.439   4.846  -7.832 1.00 . B B .  57 LYS H    1 1 
       20 69875 2 1  57 LYS HA   H -29.770   2.870  -9.052 1.00 . B B .  57 LYS HA   1 1 
       20 69876 2 1  57 LYS HB2  H -29.091   4.935 -10.519 1.00 . B B .  57 LYS HB2  1 1 
       20 69877 2 1  57 LYS HB3  H -30.658   4.168 -10.709 1.00 . B B .  57 LYS HB3  1 1 
       20 69878 2 1  57 LYS HD2  H -31.388   7.787 -10.911 1.00 . B B .  57 LYS HD2  1 1 
       20 69879 2 1  57 LYS HD3  H -30.187   6.797 -11.743 1.00 . B B .  57 LYS HD3  1 1 
       20 69880 2 1  57 LYS HE2  H -32.281   6.469 -12.844 1.00 . B B .  57 LYS HE2  1 1 
       20 69881 2 1  57 LYS HE3  H -31.928   5.002 -11.931 1.00 . B B .  57 LYS HE3  1 1 
       20 69882 2 1  57 LYS HG2  H -31.628   5.933  -9.242 1.00 . B B .  57 LYS HG2  1 1 
       20 69883 2 1  57 LYS HG3  H -30.052   6.728  -9.238 1.00 . B B .  57 LYS HG3  1 1 
       20 69884 2 1  57 LYS HZ1  H -34.220   5.617 -11.632 1.00 . B B .  57 LYS HZ1  1 1 
       20 69885 2 1  57 LYS HZ2  H -33.791   7.173 -11.131 1.00 . B B .  57 LYS HZ2  1 1 
       20 69886 2 1  57 LYS HZ3  H -33.405   5.839 -10.163 1.00 . B B .  57 LYS HZ3  1 1 
       20 69887 2 1  57 LYS N    N -30.839   4.072  -7.780 1.00 . B B .  57 LYS N    1 1 
       20 69888 2 1  57 LYS NZ   N -33.490   6.177 -11.144 1.00 . B B .  57 LYS NZ   1 1 
       20 69889 2 1  57 LYS O    O -27.410   3.724  -8.623 1.00 . B B .  57 LYS O    1 1 
       20 69890 2 1  58 LEU C    C -26.479   4.352  -5.888 1.00 . B B .  58 LEU C    1 1 
       20 69891 2 1  58 LEU CA   C -27.166   5.555  -6.542 1.00 . B B .  58 LEU CA   1 1 
       20 69892 2 1  58 LEU CB   C -27.455   6.630  -5.490 1.00 . B B .  58 LEU CB   1 1 
       20 69893 2 1  58 LEU CD1  C -25.333   7.935  -5.783 1.00 . B B .  58 LEU CD1  1 1 
       20 69894 2 1  58 LEU CD2  C -27.369   8.570  -7.090 1.00 . B B .  58 LEU CD2  1 1 
       20 69895 2 1  58 LEU CG   C -26.850   8.010  -5.772 1.00 . B B .  58 LEU CG   1 1 
       20 69896 2 1  58 LEU H    H -29.257   5.539  -6.901 1.00 . B B .  58 LEU H    1 1 
       20 69897 2 1  58 LEU HA   H -26.511   5.961  -7.297 1.00 . B B .  58 LEU HA   1 1 
       20 69898 2 1  58 LEU HB2  H -28.527   6.742  -5.410 1.00 . B B .  58 LEU HB2  1 1 
       20 69899 2 1  58 LEU HB3  H -27.077   6.283  -4.541 1.00 . B B .  58 LEU HB3  1 1 
       20 69900 2 1  58 LEU HD11 H -24.926   8.914  -5.978 1.00 . B B .  58 LEU HD11 1 1 
       20 69901 2 1  58 LEU HD12 H -25.012   7.254  -6.555 1.00 . B B .  58 LEU HD12 1 1 
       20 69902 2 1  58 LEU HD13 H -24.983   7.584  -4.824 1.00 . B B .  58 LEU HD13 1 1 
       20 69903 2 1  58 LEU HD21 H -28.438   8.714  -7.025 1.00 . B B .  58 LEU HD21 1 1 
       20 69904 2 1  58 LEU HD22 H -27.146   7.879  -7.887 1.00 . B B .  58 LEU HD22 1 1 
       20 69905 2 1  58 LEU HD23 H -26.890   9.517  -7.289 1.00 . B B .  58 LEU HD23 1 1 
       20 69906 2 1  58 LEU HG   H -27.142   8.690  -4.981 1.00 . B B .  58 LEU HG   1 1 
       20 69907 2 1  58 LEU N    N -28.408   5.147  -7.201 1.00 . B B .  58 LEU N    1 1 
       20 69908 2 1  58 LEU O    O -25.298   4.093  -6.132 1.00 . B B .  58 LEU O    1 1 
       20 69909 2 1  59 ILE C    C -26.354   1.342  -5.396 1.00 . B B .  59 ILE C    1 1 
       20 69910 2 1  59 ILE CA   C -26.698   2.438  -4.383 1.00 . B B .  59 ILE CA   1 1 
       20 69911 2 1  59 ILE CB   C -27.682   1.898  -3.312 1.00 . B B .  59 ILE CB   1 1 
       20 69912 2 1  59 ILE CD1  C -25.865   1.450  -1.579 1.00 . B B .  59 ILE CD1  1 1 
       20 69913 2 1  59 ILE CG1  C -26.987   0.867  -2.416 1.00 . B B .  59 ILE CG1  1 1 
       20 69914 2 1  59 ILE CG2  C -28.921   1.288  -3.952 1.00 . B B .  59 ILE CG2  1 1 
       20 69915 2 1  59 ILE H    H -28.166   3.880  -4.918 1.00 . B B .  59 ILE H    1 1 
       20 69916 2 1  59 ILE HA   H -25.788   2.741  -3.884 1.00 . B B .  59 ILE HA   1 1 
       20 69917 2 1  59 ILE HB   H -28.003   2.729  -2.702 1.00 . B B .  59 ILE HB   1 1 
       20 69918 2 1  59 ILE HD11 H -26.210   2.348  -1.090 1.00 . B B .  59 ILE HD11 1 1 
       20 69919 2 1  59 ILE HD12 H -25.025   1.686  -2.214 1.00 . B B .  59 ILE HD12 1 1 
       20 69920 2 1  59 ILE HD13 H -25.561   0.729  -0.833 1.00 . B B .  59 ILE HD13 1 1 
       20 69921 2 1  59 ILE HG12 H -27.711   0.435  -1.744 1.00 . B B .  59 ILE HG12 1 1 
       20 69922 2 1  59 ILE HG13 H -26.566   0.086  -3.035 1.00 . B B .  59 ILE HG13 1 1 
       20 69923 2 1  59 ILE HG21 H -28.672   0.321  -4.364 1.00 . B B .  59 ILE HG21 1 1 
       20 69924 2 1  59 ILE HG22 H -29.273   1.935  -4.744 1.00 . B B .  59 ILE HG22 1 1 
       20 69925 2 1  59 ILE HG23 H -29.696   1.175  -3.208 1.00 . B B .  59 ILE HG23 1 1 
       20 69926 2 1  59 ILE N    N -27.228   3.618  -5.068 1.00 . B B .  59 ILE N    1 1 
       20 69927 2 1  59 ILE O    O -25.397   0.583  -5.215 1.00 . B B .  59 ILE O    1 1 
       20 69928 2 1  60 GLU C    C -25.586   0.545  -8.181 1.00 . B B .  60 GLU C    1 1 
       20 69929 2 1  60 GLU CA   C -26.929   0.295  -7.514 1.00 . B B .  60 GLU CA   1 1 
       20 69930 2 1  60 GLU CB   C -28.063   0.389  -8.534 1.00 . B B .  60 GLU CB   1 1 
       20 69931 2 1  60 GLU CD   C -29.493  -0.856 -10.167 1.00 . B B .  60 GLU CD   1 1 
       20 69932 2 1  60 GLU CG   C -28.167  -0.810  -9.453 1.00 . B B .  60 GLU CG   1 1 
       20 69933 2 1  60 GLU H    H -27.897   1.898  -6.538 1.00 . B B .  60 GLU H    1 1 
       20 69934 2 1  60 GLU HA   H -26.925  -0.690  -7.070 1.00 . B B .  60 GLU HA   1 1 
       20 69935 2 1  60 GLU HB2  H -28.998   0.485  -8.005 1.00 . B B .  60 GLU HB2  1 1 
       20 69936 2 1  60 GLU HB3  H -27.914   1.269  -9.143 1.00 . B B .  60 GLU HB3  1 1 
       20 69937 2 1  60 GLU HG2  H -27.378  -0.759 -10.190 1.00 . B B .  60 GLU HG2  1 1 
       20 69938 2 1  60 GLU HG3  H -28.055  -1.710  -8.869 1.00 . B B .  60 GLU HG3  1 1 
       20 69939 2 1  60 GLU N    N -27.142   1.272  -6.462 1.00 . B B .  60 GLU N    1 1 
       20 69940 2 1  60 GLU O    O -24.831  -0.387  -8.463 1.00 . B B .  60 GLU O    1 1 
       20 69941 2 1  60 GLU OE1  O -29.635  -0.189 -11.214 1.00 . B B .  60 GLU OE1  1 1 
       20 69942 2 1  60 GLU OE2  O -30.407  -1.562  -9.687 1.00 . B B .  60 GLU OE2  1 1 
       20 69943 2 1  61 GLY C    C -22.854   1.845  -8.139 1.00 . B B .  61 GLY C    1 1 
       20 69944 2 1  61 GLY CA   C -24.038   2.212  -8.998 1.00 . B B .  61 GLY CA   1 1 
       20 69945 2 1  61 GLY H    H -25.929   2.510  -8.113 1.00 . B B .  61 GLY H    1 1 
       20 69946 2 1  61 GLY HA2  H -23.948   1.717  -9.953 1.00 . B B .  61 GLY HA2  1 1 
       20 69947 2 1  61 GLY HA3  H -24.044   3.279  -9.150 1.00 . B B .  61 GLY HA3  1 1 
       20 69948 2 1  61 GLY N    N -25.283   1.820  -8.384 1.00 . B B .  61 GLY N    1 1 
       20 69949 2 1  61 GLY O    O -21.785   1.530  -8.653 1.00 . B B .  61 GLY O    1 1 
       20 69950 2 1  62 TYR C    C -21.751   0.035  -5.925 1.00 . B B .  62 TYR C    1 1 
       20 69951 2 1  62 TYR CA   C -21.977   1.540  -5.898 1.00 . B B .  62 TYR CA   1 1 
       20 69952 2 1  62 TYR CB   C -22.302   2.010  -4.483 1.00 . B B .  62 TYR CB   1 1 
       20 69953 2 1  62 TYR CD1  C -20.698   3.957  -4.489 1.00 . B B .  62 TYR CD1  1 1 
       20 69954 2 1  62 TYR CD2  C -22.957   4.359  -3.836 1.00 . B B .  62 TYR CD2  1 1 
       20 69955 2 1  62 TYR CE1  C -20.399   5.292  -4.298 1.00 . B B .  62 TYR CE1  1 1 
       20 69956 2 1  62 TYR CE2  C -22.664   5.697  -3.643 1.00 . B B .  62 TYR CE2  1 1 
       20 69957 2 1  62 TYR CG   C -21.982   3.470  -4.264 1.00 . B B .  62 TYR CG   1 1 
       20 69958 2 1  62 TYR CZ   C -21.382   6.157  -3.874 1.00 . B B .  62 TYR CZ   1 1 
       20 69959 2 1  62 TYR H    H -23.901   2.224  -6.474 1.00 . B B .  62 TYR H    1 1 
       20 69960 2 1  62 TYR HA   H -21.072   2.029  -6.233 1.00 . B B .  62 TYR HA   1 1 
       20 69961 2 1  62 TYR HB2  H -23.357   1.857  -4.290 1.00 . B B .  62 TYR HB2  1 1 
       20 69962 2 1  62 TYR HB3  H -21.725   1.428  -3.778 1.00 . B B .  62 TYR HB3  1 1 
       20 69963 2 1  62 TYR HD1  H -19.928   3.274  -4.821 1.00 . B B .  62 TYR HD1  1 1 
       20 69964 2 1  62 TYR HD2  H -23.956   3.996  -3.654 1.00 . B B .  62 TYR HD2  1 1 
       20 69965 2 1  62 TYR HE1  H -19.397   5.651  -4.477 1.00 . B B .  62 TYR HE1  1 1 
       20 69966 2 1  62 TYR HE2  H -23.434   6.375  -3.308 1.00 . B B .  62 TYR HE2  1 1 
       20 69967 2 1  62 TYR HH   H -20.484   7.781  -4.388 1.00 . B B .  62 TYR HH   1 1 
       20 69968 2 1  62 TYR N    N -23.039   1.904  -6.825 1.00 . B B .  62 TYR N    1 1 
       20 69969 2 1  62 TYR O    O -20.629  -0.444  -5.754 1.00 . B B .  62 TYR O    1 1 
       20 69970 2 1  62 TYR OH   O -21.084   7.488  -3.690 1.00 . B B .  62 TYR OH   1 1 
       20 69971 2 1  63 THR C    C -22.016  -2.560  -7.498 1.00 . B B .  63 THR C    1 1 
       20 69972 2 1  63 THR CA   C -22.766  -2.152  -6.231 1.00 . B B .  63 THR CA   1 1 
       20 69973 2 1  63 THR CB   C -24.181  -2.764  -6.234 1.00 . B B .  63 THR CB   1 1 
       20 69974 2 1  63 THR CG2  C -24.125  -4.271  -6.042 1.00 . B B .  63 THR CG2  1 1 
       20 69975 2 1  63 THR H    H -23.695  -0.260  -6.266 1.00 . B B .  63 THR H    1 1 
       20 69976 2 1  63 THR HA   H -22.229  -2.514  -5.364 1.00 . B B .  63 THR HA   1 1 
       20 69977 2 1  63 THR HB   H -24.645  -2.555  -7.185 1.00 . B B .  63 THR HB   1 1 
       20 69978 2 1  63 THR HG1  H -25.066  -1.230  -5.335 1.00 . B B .  63 THR HG1  1 1 
       20 69979 2 1  63 THR HG21 H -23.867  -4.493  -5.018 1.00 . B B .  63 THR HG21 1 1 
       20 69980 2 1  63 THR HG22 H -23.377  -4.690  -6.698 1.00 . B B .  63 THR HG22 1 1 
       20 69981 2 1  63 THR HG23 H -25.087  -4.699  -6.273 1.00 . B B .  63 THR HG23 1 1 
       20 69982 2 1  63 THR N    N -22.829  -0.704  -6.152 1.00 . B B .  63 THR N    1 1 
       20 69983 2 1  63 THR O    O -21.260  -3.531  -7.510 1.00 . B B .  63 THR O    1 1 
       20 69984 2 1  63 THR OG1  O -24.970  -2.180  -5.181 1.00 . B B .  63 THR OG1  1 1 
       20 69985 2 1  64 TYR C    C -20.412  -1.038 -10.031 1.00 . B B .  64 TYR C    1 1 
       20 69986 2 1  64 TYR CA   C -21.560  -2.024  -9.839 1.00 . B B .  64 TYR CA   1 1 
       20 69987 2 1  64 TYR CB   C -22.560  -1.878 -10.994 1.00 . B B .  64 TYR CB   1 1 
       20 69988 2 1  64 TYR CD1  C -23.498  -4.211 -10.720 1.00 . B B .  64 TYR CD1  1 1 
       20 69989 2 1  64 TYR CD2  C -25.012  -2.424 -11.162 1.00 . B B .  64 TYR CD2  1 1 
       20 69990 2 1  64 TYR CE1  C -24.554  -5.101 -10.694 1.00 . B B .  64 TYR CE1  1 1 
       20 69991 2 1  64 TYR CE2  C -26.068  -3.307 -11.140 1.00 . B B .  64 TYR CE2  1 1 
       20 69992 2 1  64 TYR CG   C -23.709  -2.857 -10.955 1.00 . B B .  64 TYR CG   1 1 
       20 69993 2 1  64 TYR CZ   C -25.836  -4.641 -10.904 1.00 . B B .  64 TYR CZ   1 1 
       20 69994 2 1  64 TYR H    H -22.840  -1.029  -8.477 1.00 . B B .  64 TYR H    1 1 
       20 69995 2 1  64 TYR HA   H -21.167  -3.028  -9.832 1.00 . B B .  64 TYR HA   1 1 
       20 69996 2 1  64 TYR HB2  H -22.979  -0.884 -10.976 1.00 . B B .  64 TYR HB2  1 1 
       20 69997 2 1  64 TYR HB3  H -22.038  -2.023 -11.930 1.00 . B B .  64 TYR HB3  1 1 
       20 69998 2 1  64 TYR HD1  H -22.492  -4.567 -10.558 1.00 . B B .  64 TYR HD1  1 1 
       20 69999 2 1  64 TYR HD2  H -25.196  -1.376 -11.346 1.00 . B B .  64 TYR HD2  1 1 
       20 70000 2 1  64 TYR HE1  H -24.374  -6.149 -10.509 1.00 . B B .  64 TYR HE1  1 1 
       20 70001 2 1  64 TYR HE2  H -27.073  -2.952 -11.303 1.00 . B B .  64 TYR HE2  1 1 
       20 70002 2 1  64 TYR HH   H -26.719  -6.209 -10.230 1.00 . B B .  64 TYR HH   1 1 
       20 70003 2 1  64 TYR N    N -22.220  -1.785  -8.558 1.00 . B B .  64 TYR N    1 1 
       20 70004 2 1  64 TYR O    O -20.045  -0.705 -11.160 1.00 . B B .  64 TYR O    1 1 
       20 70005 2 1  64 TYR OH   O -26.889  -5.523 -10.885 1.00 . B B .  64 TYR OH   1 1 
       20 70006 2 1  65 GLY C    C -17.447  -0.208  -9.420 1.00 . B B .  65 GLY C    1 1 
       20 70007 2 1  65 GLY CA   C -18.766   0.384  -8.972 1.00 . B B .  65 GLY CA   1 1 
       20 70008 2 1  65 GLY H    H -20.172  -0.901  -8.054 1.00 . B B .  65 GLY H    1 1 
       20 70009 2 1  65 GLY HA2  H -19.038   1.172  -9.659 1.00 . B B .  65 GLY HA2  1 1 
       20 70010 2 1  65 GLY HA3  H -18.637   0.810  -7.988 1.00 . B B .  65 GLY HA3  1 1 
       20 70011 2 1  65 GLY N    N -19.847  -0.581  -8.921 1.00 . B B .  65 GLY N    1 1 
       20 70012 2 1  65 GLY O    O -16.655  -0.683  -8.598 1.00 . B B .  65 GLY O    1 1 
       20 70013 2 1  66 GLU C    C -14.775   0.106 -10.750 1.00 . B B .  66 GLU C    1 1 
       20 70014 2 1  66 GLU CA   C -15.957  -0.683 -11.287 1.00 . B B .  66 GLU CA   1 1 
       20 70015 2 1  66 GLU CB   C -15.990  -0.608 -12.812 1.00 . B B .  66 GLU CB   1 1 
       20 70016 2 1  66 GLU CD   C -15.594  -3.076 -13.167 1.00 . B B .  66 GLU CD   1 1 
       20 70017 2 1  66 GLU CG   C -16.484  -1.888 -13.466 1.00 . B B .  66 GLU CG   1 1 
       20 70018 2 1  66 GLU H    H -17.871   0.218 -11.326 1.00 . B B .  66 GLU H    1 1 
       20 70019 2 1  66 GLU HA   H -15.854  -1.714 -10.986 1.00 . B B .  66 GLU HA   1 1 
       20 70020 2 1  66 GLU HB2  H -16.642   0.202 -13.108 1.00 . B B .  66 GLU HB2  1 1 
       20 70021 2 1  66 GLU HB3  H -14.992  -0.406 -13.174 1.00 . B B .  66 GLU HB3  1 1 
       20 70022 2 1  66 GLU HG2  H -17.477  -2.101 -13.100 1.00 . B B .  66 GLU HG2  1 1 
       20 70023 2 1  66 GLU HG3  H -16.518  -1.742 -14.534 1.00 . B B .  66 GLU HG3  1 1 
       20 70024 2 1  66 GLU N    N -17.198  -0.168 -10.724 1.00 . B B .  66 GLU N    1 1 
       20 70025 2 1  66 GLU O    O -13.713  -0.455 -10.466 1.00 . B B .  66 GLU O    1 1 
       20 70026 2 1  66 GLU OE1  O -14.486  -3.160 -13.737 1.00 . B B .  66 GLU OE1  1 1 
       20 70027 2 1  66 GLU OE2  O -15.996  -3.934 -12.354 1.00 . B B .  66 GLU OE2  1 1 
       20 70028 2 1  67 GLU C    C -13.664   1.997  -8.609 1.00 . B B .  67 GLU C    1 1 
       20 70029 2 1  67 GLU CA   C -13.939   2.286 -10.077 1.00 . B B .  67 GLU CA   1 1 
       20 70030 2 1  67 GLU CB   C -14.330   3.747 -10.281 1.00 . B B .  67 GLU CB   1 1 
       20 70031 2 1  67 GLU CD   C -14.887   5.523 -11.970 1.00 . B B .  67 GLU CD   1 1 
       20 70032 2 1  67 GLU CG   C -14.242   4.183 -11.732 1.00 . B B .  67 GLU CG   1 1 
       20 70033 2 1  67 GLU H    H -15.844   1.787 -10.834 1.00 . B B .  67 GLU H    1 1 
       20 70034 2 1  67 GLU HA   H -13.039   2.089 -10.640 1.00 . B B .  67 GLU HA   1 1 
       20 70035 2 1  67 GLU HB2  H -15.346   3.889  -9.941 1.00 . B B .  67 GLU HB2  1 1 
       20 70036 2 1  67 GLU HB3  H -13.673   4.376  -9.696 1.00 . B B .  67 GLU HB3  1 1 
       20 70037 2 1  67 GLU HG2  H -13.201   4.251 -12.012 1.00 . B B .  67 GLU HG2  1 1 
       20 70038 2 1  67 GLU HG3  H -14.732   3.446 -12.351 1.00 . B B .  67 GLU HG3  1 1 
       20 70039 2 1  67 GLU N    N -14.975   1.408 -10.589 1.00 . B B .  67 GLU N    1 1 
       20 70040 2 1  67 GLU O    O -12.545   2.185  -8.131 1.00 . B B .  67 GLU O    1 1 
       20 70041 2 1  67 GLU OE1  O -16.109   5.561 -12.227 1.00 . B B .  67 GLU OE1  1 1 
       20 70042 2 1  67 GLU OE2  O -14.180   6.543 -11.887 1.00 . B B .  67 GLU OE2  1 1 
       20 70043 2 1  68 ARG C    C -13.606  -0.030  -6.402 1.00 . B B .  68 ARG C    1 1 
       20 70044 2 1  68 ARG CA   C -14.511   1.190  -6.488 1.00 . B B .  68 ARG CA   1 1 
       20 70045 2 1  68 ARG CB   C -15.853   0.899  -5.810 1.00 . B B .  68 ARG CB   1 1 
       20 70046 2 1  68 ARG CD   C -16.769  -0.339  -3.813 1.00 . B B .  68 ARG CD   1 1 
       20 70047 2 1  68 ARG CG   C -15.723   0.644  -4.314 1.00 . B B .  68 ARG CG   1 1 
       20 70048 2 1  68 ARG CZ   C -17.111  -1.788  -1.833 1.00 . B B .  68 ARG CZ   1 1 
       20 70049 2 1  68 ARG H    H -15.560   1.422  -8.314 1.00 . B B .  68 ARG H    1 1 
       20 70050 2 1  68 ARG HA   H -14.030   2.021  -5.993 1.00 . B B .  68 ARG HA   1 1 
       20 70051 2 1  68 ARG HB2  H -16.508   1.743  -5.954 1.00 . B B .  68 ARG HB2  1 1 
       20 70052 2 1  68 ARG HB3  H -16.296   0.026  -6.267 1.00 . B B .  68 ARG HB3  1 1 
       20 70053 2 1  68 ARG HD2  H -17.736   0.142  -3.841 1.00 . B B .  68 ARG HD2  1 1 
       20 70054 2 1  68 ARG HD3  H -16.777  -1.203  -4.461 1.00 . B B .  68 ARG HD3  1 1 
       20 70055 2 1  68 ARG HE   H -15.801  -0.277  -1.944 1.00 . B B .  68 ARG HE   1 1 
       20 70056 2 1  68 ARG HG2  H -14.743   0.241  -4.110 1.00 . B B .  68 ARG HG2  1 1 
       20 70057 2 1  68 ARG HG3  H -15.845   1.581  -3.791 1.00 . B B .  68 ARG HG3  1 1 
       20 70058 2 1  68 ARG HH11 H -18.283  -2.247  -3.421 1.00 . B B .  68 ARG HH11 1 1 
       20 70059 2 1  68 ARG HH12 H -18.504  -3.246  -2.023 1.00 . B B .  68 ARG HH12 1 1 
       20 70060 2 1  68 ARG HH21 H -16.075  -1.603  -0.089 1.00 . B B .  68 ARG HH21 1 1 
       20 70061 2 1  68 ARG HH22 H -17.261  -2.869  -0.121 1.00 . B B .  68 ARG HH22 1 1 
       20 70062 2 1  68 ARG N    N -14.682   1.535  -7.890 1.00 . B B .  68 ARG N    1 1 
       20 70063 2 1  68 ARG NE   N -16.491  -0.772  -2.439 1.00 . B B .  68 ARG NE   1 1 
       20 70064 2 1  68 ARG NH1  N -18.042  -2.481  -2.475 1.00 . B B .  68 ARG NH1  1 1 
       20 70065 2 1  68 ARG NH2  N -16.789  -2.113  -0.583 1.00 . B B .  68 ARG NH2  1 1 
       20 70066 2 1  68 ARG O    O -12.733  -0.119  -5.537 1.00 . B B .  68 ARG O    1 1 
       20 70067 2 1  69 LYS C    C -11.598  -1.825  -7.788 1.00 . B B .  69 LYS C    1 1 
       20 70068 2 1  69 LYS CA   C -13.032  -2.173  -7.404 1.00 . B B .  69 LYS CA   1 1 
       20 70069 2 1  69 LYS CB   C -13.639  -3.127  -8.433 1.00 . B B .  69 LYS CB   1 1 
       20 70070 2 1  69 LYS CD   C -13.086  -4.985 -10.030 1.00 . B B .  69 LYS CD   1 1 
       20 70071 2 1  69 LYS CE   C -12.401  -4.180 -11.122 1.00 . B B .  69 LYS CE   1 1 
       20 70072 2 1  69 LYS CG   C -12.827  -4.394  -8.654 1.00 . B B .  69 LYS CG   1 1 
       20 70073 2 1  69 LYS H    H -14.554  -0.830  -7.970 1.00 . B B .  69 LYS H    1 1 
       20 70074 2 1  69 LYS HA   H -13.035  -2.644  -6.433 1.00 . B B .  69 LYS HA   1 1 
       20 70075 2 1  69 LYS HB2  H -14.626  -3.411  -8.101 1.00 . B B .  69 LYS HB2  1 1 
       20 70076 2 1  69 LYS HB3  H -13.725  -2.608  -9.379 1.00 . B B .  69 LYS HB3  1 1 
       20 70077 2 1  69 LYS HD2  H -12.710  -5.997 -10.050 1.00 . B B .  69 LYS HD2  1 1 
       20 70078 2 1  69 LYS HD3  H -14.151  -4.992 -10.212 1.00 . B B .  69 LYS HD3  1 1 
       20 70079 2 1  69 LYS HE2  H -12.722  -3.152 -11.051 1.00 . B B .  69 LYS HE2  1 1 
       20 70080 2 1  69 LYS HE3  H -11.331  -4.234 -10.979 1.00 . B B .  69 LYS HE3  1 1 
       20 70081 2 1  69 LYS HG2  H -11.778  -4.154  -8.568 1.00 . B B .  69 LYS HG2  1 1 
       20 70082 2 1  69 LYS HG3  H -13.094  -5.121  -7.901 1.00 . B B .  69 LYS HG3  1 1 
       20 70083 2 1  69 LYS HZ1  H -13.583  -4.199 -12.848 1.00 . B B .  69 LYS HZ1  1 1 
       20 70084 2 1  69 LYS HZ2  H -12.928  -5.711 -12.437 1.00 . B B .  69 LYS HZ2  1 1 
       20 70085 2 1  69 LYS HZ3  H -11.943  -4.526 -13.127 1.00 . B B .  69 LYS HZ3  1 1 
       20 70086 2 1  69 LYS N    N -13.826  -0.961  -7.324 1.00 . B B .  69 LYS N    1 1 
       20 70087 2 1  69 LYS NZ   N -12.735  -4.691 -12.476 1.00 . B B .  69 LYS NZ   1 1 
       20 70088 2 1  69 LYS O    O -10.654  -2.501  -7.385 1.00 . B B .  69 LYS O    1 1 
       20 70089 2 1  70 LEU C    C  -9.313   0.126  -7.772 1.00 . B B .  70 LEU C    1 1 
       20 70090 2 1  70 LEU CA   C -10.136  -0.292  -8.991 1.00 . B B .  70 LEU CA   1 1 
       20 70091 2 1  70 LEU CB   C -10.276   0.888  -9.966 1.00 . B B .  70 LEU CB   1 1 
       20 70092 2 1  70 LEU CD1  C  -8.138   0.619 -11.244 1.00 . B B .  70 LEU CD1  1 1 
       20 70093 2 1  70 LEU CD2  C  -9.250   2.856 -11.135 1.00 . B B .  70 LEU CD2  1 1 
       20 70094 2 1  70 LEU CG   C  -8.967   1.558 -10.389 1.00 . B B .  70 LEU CG   1 1 
       20 70095 2 1  70 LEU H    H -12.245  -0.266  -8.859 1.00 . B B .  70 LEU H    1 1 
       20 70096 2 1  70 LEU HA   H  -9.638  -1.112  -9.489 1.00 . B B .  70 LEU HA   1 1 
       20 70097 2 1  70 LEU HB2  H -10.774   0.534 -10.857 1.00 . B B .  70 LEU HB2  1 1 
       20 70098 2 1  70 LEU HB3  H -10.900   1.637  -9.502 1.00 . B B .  70 LEU HB3  1 1 
       20 70099 2 1  70 LEU HD11 H  -8.175  -0.374 -10.825 1.00 . B B .  70 LEU HD11 1 1 
       20 70100 2 1  70 LEU HD12 H  -7.114   0.963 -11.263 1.00 . B B .  70 LEU HD12 1 1 
       20 70101 2 1  70 LEU HD13 H  -8.532   0.601 -12.247 1.00 . B B .  70 LEU HD13 1 1 
       20 70102 2 1  70 LEU HD21 H  -8.319   3.367 -11.331 1.00 . B B .  70 LEU HD21 1 1 
       20 70103 2 1  70 LEU HD22 H  -9.887   3.485 -10.531 1.00 . B B .  70 LEU HD22 1 1 
       20 70104 2 1  70 LEU HD23 H  -9.745   2.633 -12.070 1.00 . B B .  70 LEU HD23 1 1 
       20 70105 2 1  70 LEU HG   H  -8.392   1.799  -9.507 1.00 . B B .  70 LEU HG   1 1 
       20 70106 2 1  70 LEU N    N -11.448  -0.755  -8.563 1.00 . B B .  70 LEU N    1 1 
       20 70107 2 1  70 LEU O    O  -8.116  -0.145  -7.698 1.00 . B B .  70 LEU O    1 1 
       20 70108 2 1  71 TYR C    C  -8.927   0.008  -4.720 1.00 . B B .  71 TYR C    1 1 
       20 70109 2 1  71 TYR CA   C  -9.307   1.209  -5.590 1.00 . B B .  71 TYR CA   1 1 
       20 70110 2 1  71 TYR CB   C -10.210   2.170  -4.805 1.00 . B B .  71 TYR CB   1 1 
       20 70111 2 1  71 TYR CD1  C  -9.868   3.950  -6.571 1.00 . B B .  71 TYR CD1  1 1 
       20 70112 2 1  71 TYR CD2  C -11.926   3.933  -5.367 1.00 . B B .  71 TYR CD2  1 1 
       20 70113 2 1  71 TYR CE1  C -10.290   5.054  -7.286 1.00 . B B .  71 TYR CE1  1 1 
       20 70114 2 1  71 TYR CE2  C -12.360   5.033  -6.081 1.00 . B B .  71 TYR CE2  1 1 
       20 70115 2 1  71 TYR CG   C -10.677   3.370  -5.601 1.00 . B B .  71 TYR CG   1 1 
       20 70116 2 1  71 TYR CZ   C -11.538   5.593  -7.036 1.00 . B B .  71 TYR CZ   1 1 
       20 70117 2 1  71 TYR H    H -10.932   0.939  -6.924 1.00 . B B .  71 TYR H    1 1 
       20 70118 2 1  71 TYR HA   H  -8.403   1.730  -5.878 1.00 . B B .  71 TYR HA   1 1 
       20 70119 2 1  71 TYR HB2  H -11.087   1.639  -4.472 1.00 . B B .  71 TYR HB2  1 1 
       20 70120 2 1  71 TYR HB3  H  -9.669   2.536  -3.944 1.00 . B B .  71 TYR HB3  1 1 
       20 70121 2 1  71 TYR HD1  H  -8.895   3.527  -6.763 1.00 . B B .  71 TYR HD1  1 1 
       20 70122 2 1  71 TYR HD2  H -12.568   3.492  -4.618 1.00 . B B .  71 TYR HD2  1 1 
       20 70123 2 1  71 TYR HE1  H  -9.645   5.489  -8.037 1.00 . B B .  71 TYR HE1  1 1 
       20 70124 2 1  71 TYR HE2  H -13.335   5.452  -5.888 1.00 . B B .  71 TYR HE2  1 1 
       20 70125 2 1  71 TYR HH   H -11.979   7.461  -7.129 1.00 . B B .  71 TYR HH   1 1 
       20 70126 2 1  71 TYR N    N  -9.973   0.763  -6.810 1.00 . B B .  71 TYR N    1 1 
       20 70127 2 1  71 TYR O    O  -7.839  -0.046  -4.147 1.00 . B B .  71 TYR O    1 1 
       20 70128 2 1  71 TYR OH   O -11.957   6.708  -7.732 1.00 . B B .  71 TYR OH   1 1 
       20 70129 2 1  72 ASP C    C  -8.405  -2.944  -4.434 1.00 . B B .  72 ASP C    1 1 
       20 70130 2 1  72 ASP CA   C  -9.597  -2.180  -3.865 1.00 . B B .  72 ASP CA   1 1 
       20 70131 2 1  72 ASP CB   C -10.855  -3.058  -3.881 1.00 . B B .  72 ASP CB   1 1 
       20 70132 2 1  72 ASP CG   C -10.666  -4.407  -3.207 1.00 . B B .  72 ASP CG   1 1 
       20 70133 2 1  72 ASP H    H -10.678  -0.856  -5.125 1.00 . B B .  72 ASP H    1 1 
       20 70134 2 1  72 ASP HA   H  -9.377  -1.891  -2.847 1.00 . B B .  72 ASP HA   1 1 
       20 70135 2 1  72 ASP HB2  H -11.648  -2.537  -3.369 1.00 . B B .  72 ASP HB2  1 1 
       20 70136 2 1  72 ASP HB3  H -11.149  -3.227  -4.906 1.00 . B B .  72 ASP HB3  1 1 
       20 70137 2 1  72 ASP N    N  -9.829  -0.963  -4.646 1.00 . B B .  72 ASP N    1 1 
       20 70138 2 1  72 ASP O    O  -7.593  -3.515  -3.699 1.00 . B B .  72 ASP O    1 1 
       20 70139 2 1  72 ASP OD1  O -10.523  -4.448  -1.969 1.00 . B B .  72 ASP OD1  1 1 
       20 70140 2 1  72 ASP OD2  O -10.688  -5.435  -3.917 1.00 . B B .  72 ASP OD2  1 1 
       20 70141 2 1  73 SER C    C  -5.891  -2.853  -6.220 1.00 . B B .  73 SER C    1 1 
       20 70142 2 1  73 SER CA   C  -7.211  -3.578  -6.455 1.00 . B B .  73 SER CA   1 1 
       20 70143 2 1  73 SER CB   C  -7.519  -3.651  -7.952 1.00 . B B .  73 SER CB   1 1 
       20 70144 2 1  73 SER H    H  -8.968  -2.420  -6.272 1.00 . B B .  73 SER H    1 1 
       20 70145 2 1  73 SER HA   H  -7.130  -4.581  -6.063 1.00 . B B .  73 SER HA   1 1 
       20 70146 2 1  73 SER HB2  H  -7.537  -2.654  -8.364 1.00 . B B .  73 SER HB2  1 1 
       20 70147 2 1  73 SER HB3  H  -6.752  -4.231  -8.445 1.00 . B B .  73 SER HB3  1 1 
       20 70148 2 1  73 SER HG   H  -9.482  -3.702  -7.840 1.00 . B B .  73 SER HG   1 1 
       20 70149 2 1  73 SER N    N  -8.294  -2.910  -5.753 1.00 . B B .  73 SER N    1 1 
       20 70150 2 1  73 SER O    O  -4.814  -3.442  -6.351 1.00 . B B .  73 SER O    1 1 
       20 70151 2 1  73 SER OG   O  -8.779  -4.268  -8.187 1.00 . B B .  73 SER OG   1 1 
       20 70152 2 1  74 ALA C    C  -4.141  -1.254  -4.310 1.00 . B B .  74 ALA C    1 1 
       20 70153 2 1  74 ALA CA   C  -4.790  -0.777  -5.599 1.00 . B B .  74 ALA CA   1 1 
       20 70154 2 1  74 ALA CB   C  -5.135   0.705  -5.519 1.00 . B B .  74 ALA CB   1 1 
       20 70155 2 1  74 ALA H    H  -6.864  -1.158  -5.801 1.00 . B B .  74 ALA H    1 1 
       20 70156 2 1  74 ALA HA   H  -4.095  -0.920  -6.415 1.00 . B B .  74 ALA HA   1 1 
       20 70157 2 1  74 ALA HB1  H  -4.324   1.235  -5.045 1.00 . B B .  74 ALA HB1  1 1 
       20 70158 2 1  74 ALA HB2  H  -6.038   0.835  -4.942 1.00 . B B .  74 ALA HB2  1 1 
       20 70159 2 1  74 ALA HB3  H  -5.285   1.093  -6.514 1.00 . B B .  74 ALA HB3  1 1 
       20 70160 2 1  74 ALA N    N  -5.977  -1.574  -5.873 1.00 . B B .  74 ALA N    1 1 
       20 70161 2 1  74 ALA O    O  -2.916  -1.272  -4.188 1.00 . B B .  74 ALA O    1 1 
       20 70162 2 1  75 LEU C    C  -3.766  -3.490  -2.310 1.00 . B B .  75 LEU C    1 1 
       20 70163 2 1  75 LEU CA   C  -4.487  -2.164  -2.080 1.00 . B B .  75 LEU CA   1 1 
       20 70164 2 1  75 LEU CB   C  -5.639  -2.348  -1.085 1.00 . B B .  75 LEU CB   1 1 
       20 70165 2 1  75 LEU CD1  C  -4.293  -2.698   1.015 1.00 . B B .  75 LEU CD1  1 1 
       20 70166 2 1  75 LEU CD2  C  -4.950  -0.384   0.328 1.00 . B B .  75 LEU CD2  1 1 
       20 70167 2 1  75 LEU CG   C  -5.361  -1.852   0.340 1.00 . B B .  75 LEU CG   1 1 
       20 70168 2 1  75 LEU H    H  -5.945  -1.595  -3.511 1.00 . B B .  75 LEU H    1 1 
       20 70169 2 1  75 LEU HA   H  -3.783  -1.448  -1.681 1.00 . B B .  75 LEU HA   1 1 
       20 70170 2 1  75 LEU HB2  H  -6.500  -1.821  -1.464 1.00 . B B .  75 LEU HB2  1 1 
       20 70171 2 1  75 LEU HB3  H  -5.878  -3.402  -1.033 1.00 . B B .  75 LEU HB3  1 1 
       20 70172 2 1  75 LEU HD11 H  -4.100  -2.307   2.003 1.00 . B B .  75 LEU HD11 1 1 
       20 70173 2 1  75 LEU HD12 H  -3.385  -2.667   0.431 1.00 . B B .  75 LEU HD12 1 1 
       20 70174 2 1  75 LEU HD13 H  -4.638  -3.720   1.092 1.00 . B B .  75 LEU HD13 1 1 
       20 70175 2 1  75 LEU HD21 H  -5.271   0.084   1.246 1.00 . B B .  75 LEU HD21 1 1 
       20 70176 2 1  75 LEU HD22 H  -5.411   0.115  -0.510 1.00 . B B .  75 LEU HD22 1 1 
       20 70177 2 1  75 LEU HD23 H  -3.876  -0.310   0.242 1.00 . B B .  75 LEU HD23 1 1 
       20 70178 2 1  75 LEU HG   H  -6.266  -1.940   0.922 1.00 . B B .  75 LEU HG   1 1 
       20 70179 2 1  75 LEU N    N  -4.975  -1.654  -3.354 1.00 . B B .  75 LEU N    1 1 
       20 70180 2 1  75 LEU O    O  -2.784  -3.806  -1.638 1.00 . B B .  75 LEU O    1 1 
       20 70181 2 1  76 SER C    C  -2.247  -5.319  -4.176 1.00 . B B .  76 SER C    1 1 
       20 70182 2 1  76 SER CA   C  -3.659  -5.532  -3.629 1.00 . B B .  76 SER CA   1 1 
       20 70183 2 1  76 SER CB   C  -4.534  -6.251  -4.657 1.00 . B B .  76 SER CB   1 1 
       20 70184 2 1  76 SER H    H  -5.069  -3.962  -3.755 1.00 . B B .  76 SER H    1 1 
       20 70185 2 1  76 SER HA   H  -3.596  -6.135  -2.734 1.00 . B B .  76 SER HA   1 1 
       20 70186 2 1  76 SER HB2  H  -4.434  -5.766  -5.614 1.00 . B B .  76 SER HB2  1 1 
       20 70187 2 1  76 SER HB3  H  -4.220  -7.280  -4.739 1.00 . B B .  76 SER HB3  1 1 
       20 70188 2 1  76 SER HG   H  -6.058  -6.887  -3.592 1.00 . B B .  76 SER HG   1 1 
       20 70189 2 1  76 SER N    N  -4.262  -4.254  -3.277 1.00 . B B .  76 SER N    1 1 
       20 70190 2 1  76 SER O    O  -1.364  -6.164  -4.000 1.00 . B B .  76 SER O    1 1 
       20 70191 2 1  76 SER OG   O  -5.903  -6.217  -4.271 1.00 . B B .  76 SER OG   1 1 
       20 70192 2 1  77 LYS C    C   0.244  -3.576  -4.225 1.00 . B B .  77 LYS C    1 1 
       20 70193 2 1  77 LYS CA   C  -0.722  -3.842  -5.371 1.00 . B B .  77 LYS CA   1 1 
       20 70194 2 1  77 LYS CB   C  -0.804  -2.620  -6.291 1.00 . B B .  77 LYS CB   1 1 
       20 70195 2 1  77 LYS CD   C  -1.434  -1.721  -8.558 1.00 . B B .  77 LYS CD   1 1 
       20 70196 2 1  77 LYS CE   C  -0.011  -1.581  -9.082 1.00 . B B .  77 LYS CE   1 1 
       20 70197 2 1  77 LYS CG   C  -1.559  -2.885  -7.585 1.00 . B B .  77 LYS CG   1 1 
       20 70198 2 1  77 LYS H    H  -2.777  -3.547  -4.942 1.00 . B B .  77 LYS H    1 1 
       20 70199 2 1  77 LYS HA   H  -0.368  -4.694  -5.936 1.00 . B B .  77 LYS HA   1 1 
       20 70200 2 1  77 LYS HB2  H  -1.304  -1.820  -5.763 1.00 . B B .  77 LYS HB2  1 1 
       20 70201 2 1  77 LYS HB3  H   0.198  -2.304  -6.541 1.00 . B B .  77 LYS HB3  1 1 
       20 70202 2 1  77 LYS HD2  H  -2.097  -1.889  -9.393 1.00 . B B .  77 LYS HD2  1 1 
       20 70203 2 1  77 LYS HD3  H  -1.712  -0.809  -8.052 1.00 . B B .  77 LYS HD3  1 1 
       20 70204 2 1  77 LYS HE2  H   0.470  -0.764  -8.565 1.00 . B B .  77 LYS HE2  1 1 
       20 70205 2 1  77 LYS HE3  H   0.525  -2.497  -8.882 1.00 . B B .  77 LYS HE3  1 1 
       20 70206 2 1  77 LYS HG2  H  -1.154  -3.774  -8.051 1.00 . B B .  77 LYS HG2  1 1 
       20 70207 2 1  77 LYS HG3  H  -2.604  -3.042  -7.357 1.00 . B B .  77 LYS HG3  1 1 
       20 70208 2 1  77 LYS HZ1  H   1.002  -1.304 -10.885 1.00 . B B .  77 LYS HZ1  1 1 
       20 70209 2 1  77 LYS HZ2  H  -0.414  -0.389 -10.749 1.00 . B B .  77 LYS HZ2  1 1 
       20 70210 2 1  77 LYS HZ3  H  -0.507  -2.048 -11.054 1.00 . B B .  77 LYS HZ3  1 1 
       20 70211 2 1  77 LYS N    N  -2.034  -4.179  -4.827 1.00 . B B .  77 LYS N    1 1 
       20 70212 2 1  77 LYS NZ   N   0.018  -1.310 -10.544 1.00 . B B .  77 LYS NZ   1 1 
       20 70213 2 1  77 LYS O    O   1.441  -3.857  -4.325 1.00 . B B .  77 LYS O    1 1 
       20 70214 2 1  78 ILE C    C   0.979  -4.057  -1.332 1.00 . B B .  78 ILE C    1 1 
       20 70215 2 1  78 ILE CA   C   0.508  -2.750  -1.955 1.00 . B B .  78 ILE CA   1 1 
       20 70216 2 1  78 ILE CB   C  -0.290  -1.943  -0.907 1.00 . B B .  78 ILE CB   1 1 
       20 70217 2 1  78 ILE CD1  C   0.160   0.349  -1.962 1.00 . B B .  78 ILE CD1  1 1 
       20 70218 2 1  78 ILE CG1  C  -0.882  -0.664  -1.526 1.00 . B B .  78 ILE CG1  1 1 
       20 70219 2 1  78 ILE CG2  C   0.600  -1.601   0.278 1.00 . B B .  78 ILE CG2  1 1 
       20 70220 2 1  78 ILE H    H  -1.249  -2.833  -3.124 1.00 . B B .  78 ILE H    1 1 
       20 70221 2 1  78 ILE HA   H   1.367  -2.169  -2.260 1.00 . B B .  78 ILE HA   1 1 
       20 70222 2 1  78 ILE HB   H  -1.098  -2.567  -0.549 1.00 . B B .  78 ILE HB   1 1 
       20 70223 2 1  78 ILE HD11 H  -0.313   1.125  -2.550 1.00 . B B .  78 ILE HD11 1 1 
       20 70224 2 1  78 ILE HD12 H   0.916  -0.141  -2.556 1.00 . B B .  78 ILE HD12 1 1 
       20 70225 2 1  78 ILE HD13 H   0.620   0.792  -1.089 1.00 . B B .  78 ILE HD13 1 1 
       20 70226 2 1  78 ILE HG12 H  -1.471  -0.929  -2.392 1.00 . B B .  78 ILE HG12 1 1 
       20 70227 2 1  78 ILE HG13 H  -1.522  -0.186  -0.798 1.00 . B B .  78 ILE HG13 1 1 
       20 70228 2 1  78 ILE HG21 H   0.871  -2.509   0.801 1.00 . B B .  78 ILE HG21 1 1 
       20 70229 2 1  78 ILE HG22 H   0.069  -0.940   0.950 1.00 . B B .  78 ILE HG22 1 1 
       20 70230 2 1  78 ILE HG23 H   1.495  -1.111  -0.080 1.00 . B B .  78 ILE HG23 1 1 
       20 70231 2 1  78 ILE N    N  -0.289  -3.036  -3.135 1.00 . B B .  78 ILE N    1 1 
       20 70232 2 1  78 ILE O    O   2.105  -4.158  -0.846 1.00 . B B .  78 ILE O    1 1 
       20 70233 2 1  79 GLU C    C   1.612  -6.962  -1.574 1.00 . B B .  79 GLU C    1 1 
       20 70234 2 1  79 GLU CA   C   0.416  -6.376  -0.833 1.00 . B B .  79 GLU CA   1 1 
       20 70235 2 1  79 GLU CB   C  -0.797  -7.302  -0.961 1.00 . B B .  79 GLU CB   1 1 
       20 70236 2 1  79 GLU CD   C  -1.736  -9.620  -0.655 1.00 . B B .  79 GLU CD   1 1 
       20 70237 2 1  79 GLU CG   C  -0.544  -8.712  -0.459 1.00 . B B .  79 GLU CG   1 1 
       20 70238 2 1  79 GLU H    H  -0.790  -4.896  -1.742 1.00 . B B .  79 GLU H    1 1 
       20 70239 2 1  79 GLU HA   H   0.670  -6.262   0.207 1.00 . B B .  79 GLU HA   1 1 
       20 70240 2 1  79 GLU HB2  H  -1.611  -6.882  -0.390 1.00 . B B .  79 GLU HB2  1 1 
       20 70241 2 1  79 GLU HB3  H  -1.088  -7.358  -1.998 1.00 . B B .  79 GLU HB3  1 1 
       20 70242 2 1  79 GLU HG2  H   0.297  -9.123  -0.994 1.00 . B B .  79 GLU HG2  1 1 
       20 70243 2 1  79 GLU HG3  H  -0.312  -8.666   0.596 1.00 . B B .  79 GLU HG3  1 1 
       20 70244 2 1  79 GLU N    N   0.102  -5.058  -1.364 1.00 . B B .  79 GLU N    1 1 
       20 70245 2 1  79 GLU O    O   2.478  -7.599  -0.974 1.00 . B B .  79 GLU O    1 1 
       20 70246 2 1  79 GLU OE1  O  -2.012 -10.013  -1.812 1.00 . B B .  79 GLU OE1  1 1 
       20 70247 2 1  79 GLU OE2  O  -2.408  -9.945   0.343 1.00 . B B .  79 GLU OE2  1 1 
       20 70248 2 1  80 LYS C    C   4.064  -6.541  -3.292 1.00 . B B .  80 LYS C    1 1 
       20 70249 2 1  80 LYS CA   C   2.756  -7.202  -3.709 1.00 . B B .  80 LYS CA   1 1 
       20 70250 2 1  80 LYS CB   C   2.474  -6.924  -5.185 1.00 . B B .  80 LYS CB   1 1 
       20 70251 2 1  80 LYS CD   C   1.176  -7.521  -7.253 1.00 . B B .  80 LYS CD   1 1 
       20 70252 2 1  80 LYS CE   C   0.813  -8.779  -8.020 1.00 . B B .  80 LYS CE   1 1 
       20 70253 2 1  80 LYS CG   C   1.392  -7.813  -5.778 1.00 . B B .  80 LYS CG   1 1 
       20 70254 2 1  80 LYS H    H   0.942  -6.199  -3.296 1.00 . B B .  80 LYS H    1 1 
       20 70255 2 1  80 LYS HA   H   2.838  -8.271  -3.560 1.00 . B B .  80 LYS HA   1 1 
       20 70256 2 1  80 LYS HB2  H   2.161  -5.896  -5.290 1.00 . B B .  80 LYS HB2  1 1 
       20 70257 2 1  80 LYS HB3  H   3.384  -7.075  -5.747 1.00 . B B .  80 LYS HB3  1 1 
       20 70258 2 1  80 LYS HD2  H   0.373  -6.807  -7.354 1.00 . B B .  80 LYS HD2  1 1 
       20 70259 2 1  80 LYS HD3  H   2.085  -7.107  -7.666 1.00 . B B .  80 LYS HD3  1 1 
       20 70260 2 1  80 LYS HE2  H   1.570  -9.528  -7.842 1.00 . B B .  80 LYS HE2  1 1 
       20 70261 2 1  80 LYS HE3  H  -0.142  -9.139  -7.666 1.00 . B B .  80 LYS HE3  1 1 
       20 70262 2 1  80 LYS HG2  H   1.687  -8.845  -5.667 1.00 . B B .  80 LYS HG2  1 1 
       20 70263 2 1  80 LYS HG3  H   0.468  -7.640  -5.248 1.00 . B B .  80 LYS HG3  1 1 
       20 70264 2 1  80 LYS HZ1  H   1.540  -7.964  -9.799 1.00 . B B .  80 LYS HZ1  1 1 
       20 70265 2 1  80 LYS HZ2  H  -0.152  -8.002  -9.699 1.00 . B B .  80 LYS HZ2  1 1 
       20 70266 2 1  80 LYS HZ3  H   0.711  -9.425 -10.000 1.00 . B B .  80 LYS HZ3  1 1 
       20 70267 2 1  80 LYS N    N   1.662  -6.716  -2.880 1.00 . B B .  80 LYS N    1 1 
       20 70268 2 1  80 LYS NZ   N   0.721  -8.525  -9.481 1.00 . B B .  80 LYS NZ   1 1 
       20 70269 2 1  80 LYS O    O   5.121  -7.176  -3.276 1.00 . B B .  80 LYS O    1 1 
       20 70270 2 1  81 LEU C    C   5.678  -5.087  -1.200 1.00 . B B .  81 LEU C    1 1 
       20 70271 2 1  81 LEU CA   C   5.157  -4.507  -2.510 1.00 . B B .  81 LEU CA   1 1 
       20 70272 2 1  81 LEU CB   C   4.815  -3.023  -2.334 1.00 . B B .  81 LEU CB   1 1 
       20 70273 2 1  81 LEU CD1  C   6.885  -2.082  -3.397 1.00 . B B .  81 LEU CD1  1 1 
       20 70274 2 1  81 LEU CD2  C   4.853  -2.481  -4.792 1.00 . B B .  81 LEU CD2  1 1 
       20 70275 2 1  81 LEU CG   C   5.366  -2.086  -3.415 1.00 . B B .  81 LEU CG   1 1 
       20 70276 2 1  81 LEU H    H   3.116  -4.801  -3.004 1.00 . B B .  81 LEU H    1 1 
       20 70277 2 1  81 LEU HA   H   5.923  -4.609  -3.267 1.00 . B B .  81 LEU HA   1 1 
       20 70278 2 1  81 LEU HB2  H   3.741  -2.922  -2.317 1.00 . B B .  81 LEU HB2  1 1 
       20 70279 2 1  81 LEU HB3  H   5.204  -2.698  -1.378 1.00 . B B .  81 LEU HB3  1 1 
       20 70280 2 1  81 LEU HD11 H   7.253  -3.040  -3.734 1.00 . B B .  81 LEU HD11 1 1 
       20 70281 2 1  81 LEU HD12 H   7.231  -1.895  -2.393 1.00 . B B .  81 LEU HD12 1 1 
       20 70282 2 1  81 LEU HD13 H   7.247  -1.306  -4.055 1.00 . B B .  81 LEU HD13 1 1 
       20 70283 2 1  81 LEU HD21 H   3.782  -2.360  -4.825 1.00 . B B .  81 LEU HD21 1 1 
       20 70284 2 1  81 LEU HD22 H   5.105  -3.514  -4.988 1.00 . B B .  81 LEU HD22 1 1 
       20 70285 2 1  81 LEU HD23 H   5.310  -1.851  -5.539 1.00 . B B .  81 LEU HD23 1 1 
       20 70286 2 1  81 LEU HG   H   5.031  -1.078  -3.210 1.00 . B B .  81 LEU HG   1 1 
       20 70287 2 1  81 LEU N    N   3.985  -5.256  -2.950 1.00 . B B .  81 LEU N    1 1 
       20 70288 2 1  81 LEU O    O   6.889  -5.244  -1.009 1.00 . B B .  81 LEU O    1 1 
       20 70289 2 1  82 ILE C    C   5.787  -7.358   0.761 1.00 . B B .  82 ILE C    1 1 
       20 70290 2 1  82 ILE CA   C   5.087  -6.014   0.977 1.00 . B B .  82 ILE CA   1 1 
       20 70291 2 1  82 ILE CB   C   3.826  -6.224   1.851 1.00 . B B .  82 ILE CB   1 1 
       20 70292 2 1  82 ILE CD1  C   1.805  -5.023   2.860 1.00 . B B .  82 ILE CD1  1 1 
       20 70293 2 1  82 ILE CG1  C   3.106  -4.890   2.091 1.00 . B B .  82 ILE CG1  1 1 
       20 70294 2 1  82 ILE CG2  C   4.193  -6.878   3.179 1.00 . B B .  82 ILE CG2  1 1 
       20 70295 2 1  82 ILE H    H   3.808  -5.268  -0.531 1.00 . B B .  82 ILE H    1 1 
       20 70296 2 1  82 ILE HA   H   5.760  -5.341   1.494 1.00 . B B .  82 ILE HA   1 1 
       20 70297 2 1  82 ILE HB   H   3.162  -6.893   1.324 1.00 . B B .  82 ILE HB   1 1 
       20 70298 2 1  82 ILE HD11 H   1.333  -4.054   2.939 1.00 . B B .  82 ILE HD11 1 1 
       20 70299 2 1  82 ILE HD12 H   2.011  -5.405   3.851 1.00 . B B .  82 ILE HD12 1 1 
       20 70300 2 1  82 ILE HD13 H   1.146  -5.704   2.340 1.00 . B B .  82 ILE HD13 1 1 
       20 70301 2 1  82 ILE HG12 H   3.754  -4.236   2.653 1.00 . B B .  82 ILE HG12 1 1 
       20 70302 2 1  82 ILE HG13 H   2.883  -4.432   1.137 1.00 . B B .  82 ILE HG13 1 1 
       20 70303 2 1  82 ILE HG21 H   3.307  -6.994   3.782 1.00 . B B .  82 ILE HG21 1 1 
       20 70304 2 1  82 ILE HG22 H   4.905  -6.258   3.703 1.00 . B B .  82 ILE HG22 1 1 
       20 70305 2 1  82 ILE HG23 H   4.632  -7.846   2.993 1.00 . B B .  82 ILE HG23 1 1 
       20 70306 2 1  82 ILE N    N   4.750  -5.424  -0.312 1.00 . B B .  82 ILE N    1 1 
       20 70307 2 1  82 ILE O    O   6.802  -7.655   1.394 1.00 . B B .  82 ILE O    1 1 
       20 70308 2 1  83 GLU C    C   7.225  -9.300  -1.045 1.00 . B B .  83 GLU C    1 1 
       20 70309 2 1  83 GLU CA   C   5.809  -9.460  -0.492 1.00 . B B .  83 GLU CA   1 1 
       20 70310 2 1  83 GLU CB   C   4.920 -10.165  -1.523 1.00 . B B .  83 GLU CB   1 1 
       20 70311 2 1  83 GLU CD   C   4.619 -12.615  -0.975 1.00 . B B .  83 GLU CD   1 1 
       20 70312 2 1  83 GLU CG   C   5.339 -11.592  -1.831 1.00 . B B .  83 GLU CG   1 1 
       20 70313 2 1  83 GLU H    H   4.420  -7.864  -0.611 1.00 . B B .  83 GLU H    1 1 
       20 70314 2 1  83 GLU HA   H   5.846 -10.054   0.409 1.00 . B B .  83 GLU HA   1 1 
       20 70315 2 1  83 GLU HB2  H   3.907 -10.185  -1.151 1.00 . B B .  83 GLU HB2  1 1 
       20 70316 2 1  83 GLU HB3  H   4.944  -9.598  -2.444 1.00 . B B .  83 GLU HB3  1 1 
       20 70317 2 1  83 GLU HG2  H   5.127 -11.801  -2.867 1.00 . B B .  83 GLU HG2  1 1 
       20 70318 2 1  83 GLU HG3  H   6.402 -11.686  -1.657 1.00 . B B .  83 GLU HG3  1 1 
       20 70319 2 1  83 GLU N    N   5.243  -8.155  -0.157 1.00 . B B .  83 GLU N    1 1 
       20 70320 2 1  83 GLU O    O   8.102 -10.132  -0.801 1.00 . B B .  83 GLU O    1 1 
       20 70321 2 1  83 GLU OE1  O   3.398 -12.806  -1.168 1.00 . B B .  83 GLU OE1  1 1 
       20 70322 2 1  83 GLU OE2  O   5.274 -13.244  -0.116 1.00 . B B .  83 GLU OE2  1 1 
       20 70323 2 1  84 THR C    C   9.768  -7.567  -1.296 1.00 . B B .  84 THR C    1 1 
       20 70324 2 1  84 THR CA   C   8.737  -7.926  -2.373 1.00 . B B .  84 THR CA   1 1 
       20 70325 2 1  84 THR CB   C   8.626  -6.775  -3.396 1.00 . B B .  84 THR CB   1 1 
       20 70326 2 1  84 THR CG2  C   9.929  -6.585  -4.156 1.00 . B B .  84 THR CG2  1 1 
       20 70327 2 1  84 THR H    H   6.703  -7.585  -1.920 1.00 . B B .  84 THR H    1 1 
       20 70328 2 1  84 THR HA   H   9.070  -8.814  -2.897 1.00 . B B .  84 THR HA   1 1 
       20 70329 2 1  84 THR HB   H   8.402  -5.860  -2.866 1.00 . B B .  84 THR HB   1 1 
       20 70330 2 1  84 THR HG1  H   6.726  -7.096  -3.867 1.00 . B B .  84 THR HG1  1 1 
       20 70331 2 1  84 THR HG21 H   9.822  -5.769  -4.854 1.00 . B B .  84 THR HG21 1 1 
       20 70332 2 1  84 THR HG22 H  10.168  -7.488  -4.692 1.00 . B B .  84 THR HG22 1 1 
       20 70333 2 1  84 THR HG23 H  10.722  -6.361  -3.460 1.00 . B B .  84 THR HG23 1 1 
       20 70334 2 1  84 THR N    N   7.439  -8.215  -1.779 1.00 . B B .  84 THR N    1 1 
       20 70335 2 1  84 THR O    O  10.973  -7.770  -1.476 1.00 . B B .  84 THR O    1 1 
       20 70336 2 1  84 THR OG1  O   7.571  -7.051  -4.333 1.00 . B B .  84 THR OG1  1 1 
       20 70337 2 1  85 LEU C    C  10.476  -7.888   1.795 1.00 . B B .  85 LEU C    1 1 
       20 70338 2 1  85 LEU CA   C  10.171  -6.672   0.928 1.00 . B B .  85 LEU CA   1 1 
       20 70339 2 1  85 LEU CB   C   9.537  -5.569   1.783 1.00 . B B .  85 LEU CB   1 1 
       20 70340 2 1  85 LEU CD1  C   8.742  -3.210   2.037 1.00 . B B .  85 LEU CD1  1 1 
       20 70341 2 1  85 LEU CD2  C  10.728  -3.704   0.596 1.00 . B B .  85 LEU CD2  1 1 
       20 70342 2 1  85 LEU CG   C   9.379  -4.214   1.089 1.00 . B B .  85 LEU CG   1 1 
       20 70343 2 1  85 LEU H    H   8.324  -6.902  -0.085 1.00 . B B .  85 LEU H    1 1 
       20 70344 2 1  85 LEU HA   H  11.095  -6.306   0.505 1.00 . B B .  85 LEU HA   1 1 
       20 70345 2 1  85 LEU HB2  H   8.561  -5.902   2.103 1.00 . B B .  85 LEU HB2  1 1 
       20 70346 2 1  85 LEU HB3  H  10.153  -5.425   2.658 1.00 . B B .  85 LEU HB3  1 1 
       20 70347 2 1  85 LEU HD11 H   8.657  -2.252   1.542 1.00 . B B .  85 LEU HD11 1 1 
       20 70348 2 1  85 LEU HD12 H   9.360  -3.105   2.916 1.00 . B B .  85 LEU HD12 1 1 
       20 70349 2 1  85 LEU HD13 H   7.762  -3.555   2.326 1.00 . B B .  85 LEU HD13 1 1 
       20 70350 2 1  85 LEU HD21 H  11.420  -3.655   1.424 1.00 . B B .  85 LEU HD21 1 1 
       20 70351 2 1  85 LEU HD22 H  10.607  -2.719   0.171 1.00 . B B .  85 LEU HD22 1 1 
       20 70352 2 1  85 LEU HD23 H  11.118  -4.375  -0.156 1.00 . B B .  85 LEU HD23 1 1 
       20 70353 2 1  85 LEU HG   H   8.728  -4.328   0.233 1.00 . B B .  85 LEU HG   1 1 
       20 70354 2 1  85 LEU N    N   9.291  -7.043  -0.173 1.00 . B B .  85 LEU N    1 1 
       20 70355 2 1  85 LEU O    O  11.401  -7.871   2.607 1.00 . B B .  85 LEU O    1 1 
       20 70356 2 1  86 SER C    C  10.800 -11.124   1.616 1.00 . B B .  86 SER C    1 1 
       20 70357 2 1  86 SER CA   C   9.877 -10.163   2.368 1.00 . B B .  86 SER CA   1 1 
       20 70358 2 1  86 SER CB   C   8.516 -10.813   2.621 1.00 . B B .  86 SER CB   1 1 
       20 70359 2 1  86 SER H    H   8.995  -8.900   0.928 1.00 . B B .  86 SER H    1 1 
       20 70360 2 1  86 SER HA   H  10.328  -9.903   3.313 1.00 . B B .  86 SER HA   1 1 
       20 70361 2 1  86 SER HB2  H   8.154 -11.252   1.703 1.00 . B B .  86 SER HB2  1 1 
       20 70362 2 1  86 SER HB3  H   8.620 -11.582   3.372 1.00 . B B .  86 SER HB3  1 1 
       20 70363 2 1  86 SER HG   H   7.572  -9.093   2.481 1.00 . B B .  86 SER HG   1 1 
       20 70364 2 1  86 SER N    N   9.699  -8.941   1.607 1.00 . B B .  86 SER N    1 1 
       20 70365 2 1  86 SER O    O  10.704 -11.246   0.393 1.00 . B B .  86 SER O    1 1 
       20 70366 2 1  86 SER OG   O   7.572  -9.854   3.074 1.00 . B B .  86 SER OG   1 1 
       20 70367 2 1  87 PRO C    C  11.954 -14.002   1.187 1.00 . B B .  87 PRO C    1 1 
       20 70368 2 1  87 PRO CA   C  12.657 -12.749   1.706 1.00 . B B .  87 PRO CA   1 1 
       20 70369 2 1  87 PRO CB   C  13.618 -13.122   2.845 1.00 . B B .  87 PRO CB   1 1 
       20 70370 2 1  87 PRO CD   C  11.954 -11.675   3.770 1.00 . B B .  87 PRO CD   1 1 
       20 70371 2 1  87 PRO CG   C  13.378 -12.120   3.922 1.00 . B B .  87 PRO CG   1 1 
       20 70372 2 1  87 PRO HA   H  13.211 -12.289   0.899 1.00 . B B .  87 PRO HA   1 1 
       20 70373 2 1  87 PRO HB2  H  13.398 -14.124   3.184 1.00 . B B .  87 PRO HB2  1 1 
       20 70374 2 1  87 PRO HB3  H  14.637 -13.078   2.486 1.00 . B B .  87 PRO HB3  1 1 
       20 70375 2 1  87 PRO HD2  H  11.291 -12.323   4.323 1.00 . B B .  87 PRO HD2  1 1 
       20 70376 2 1  87 PRO HD3  H  11.844 -10.653   4.093 1.00 . B B .  87 PRO HD3  1 1 
       20 70377 2 1  87 PRO HG2  H  13.524 -12.579   4.889 1.00 . B B .  87 PRO HG2  1 1 
       20 70378 2 1  87 PRO HG3  H  14.046 -11.281   3.800 1.00 . B B .  87 PRO HG3  1 1 
       20 70379 2 1  87 PRO N    N  11.725 -11.798   2.325 1.00 . B B .  87 PRO N    1 1 
       20 70380 2 1  87 PRO O    O  12.429 -14.646   0.245 1.00 . B B .  87 PRO O    1 1 
       20 70381 2 1  88 ALA C    C  10.762 -16.804   1.769 1.00 . B B .  88 ALA C    1 1 
       20 70382 2 1  88 ALA CA   C  10.018 -15.507   1.472 1.00 . B B .  88 ALA CA   1 1 
       20 70383 2 1  88 ALA CB   C   9.583 -15.454   0.012 1.00 . B B .  88 ALA CB   1 1 
       20 70384 2 1  88 ALA H    H  10.530 -13.773   2.568 1.00 . B B .  88 ALA H    1 1 
       20 70385 2 1  88 ALA HA   H   9.126 -15.477   2.082 1.00 . B B .  88 ALA HA   1 1 
       20 70386 2 1  88 ALA HB1  H   9.224 -14.462  -0.218 1.00 . B B .  88 ALA HB1  1 1 
       20 70387 2 1  88 ALA HB2  H   8.796 -16.171  -0.155 1.00 . B B .  88 ALA HB2  1 1 
       20 70388 2 1  88 ALA HB3  H  10.426 -15.687  -0.622 1.00 . B B .  88 ALA HB3  1 1 
       20 70389 2 1  88 ALA N    N  10.827 -14.335   1.824 1.00 . B B .  88 ALA N    1 1 
       20 70390 2 1  88 ALA O    O  11.977 -16.804   1.976 1.00 . B B .  88 ALA O    1 1 
       20 70391 2 1  89 ARG C    C  10.077 -20.280   1.179 1.00 . B B .  89 ARG C    1 1 
       20 70392 2 1  89 ARG CA   C  10.637 -19.197   2.091 1.00 . B B .  89 ARG CA   1 1 
       20 70393 2 1  89 ARG CB   C  10.412 -19.591   3.554 1.00 . B B .  89 ARG CB   1 1 
       20 70394 2 1  89 ARG CD   C  12.806 -19.042   4.121 1.00 . B B .  89 ARG CD   1 1 
       20 70395 2 1  89 ARG CG   C  11.346 -18.889   4.530 1.00 . B B .  89 ARG CG   1 1 
       20 70396 2 1  89 ARG CZ   C  13.914 -20.751   2.716 1.00 . B B .  89 ARG CZ   1 1 
       20 70397 2 1  89 ARG H    H   9.072 -17.849   1.635 1.00 . B B .  89 ARG H    1 1 
       20 70398 2 1  89 ARG HA   H  11.697 -19.113   1.913 1.00 . B B .  89 ARG HA   1 1 
       20 70399 2 1  89 ARG HB2  H   9.398 -19.346   3.826 1.00 . B B .  89 ARG HB2  1 1 
       20 70400 2 1  89 ARG HB3  H  10.556 -20.657   3.657 1.00 . B B .  89 ARG HB3  1 1 
       20 70401 2 1  89 ARG HD2  H  13.001 -18.396   3.281 1.00 . B B .  89 ARG HD2  1 1 
       20 70402 2 1  89 ARG HD3  H  13.430 -18.744   4.953 1.00 . B B .  89 ARG HD3  1 1 
       20 70403 2 1  89 ARG HE   H  12.765 -21.140   4.317 1.00 . B B .  89 ARG HE   1 1 
       20 70404 2 1  89 ARG HG2  H  11.099 -17.839   4.552 1.00 . B B .  89 ARG HG2  1 1 
       20 70405 2 1  89 ARG HG3  H  11.209 -19.313   5.515 1.00 . B B .  89 ARG HG3  1 1 
       20 70406 2 1  89 ARG HH11 H  14.252 -18.840   2.132 1.00 . B B .  89 ARG HH11 1 1 
       20 70407 2 1  89 ARG HH12 H  15.035 -20.059   1.176 1.00 . B B .  89 ARG HH12 1 1 
       20 70408 2 1  89 ARG HH21 H  13.766 -22.747   3.034 1.00 . B B .  89 ARG HH21 1 1 
       20 70409 2 1  89 ARG HH22 H  14.749 -22.280   1.680 1.00 . B B .  89 ARG HH22 1 1 
       20 70410 2 1  89 ARG N    N  10.034 -17.905   1.810 1.00 . B B .  89 ARG N    1 1 
       20 70411 2 1  89 ARG NE   N  13.139 -20.422   3.751 1.00 . B B .  89 ARG NE   1 1 
       20 70412 2 1  89 ARG NH1  N  14.439 -19.809   1.944 1.00 . B B .  89 ARG NH1  1 1 
       20 70413 2 1  89 ARG NH2  N  14.162 -22.026   2.455 1.00 . B B .  89 ARG NH2  1 1 
       20 70414 2 1  89 ARG O    O   8.921 -20.214   0.761 1.00 . B B .  89 ARG O    1 1 
       20 70415 2 1  90 SER C    C   9.639 -23.392   0.813 1.00 . B B .  90 SER C    1 1 
       20 70416 2 1  90 SER CA   C  10.514 -22.404   0.045 1.00 . B B .  90 SER CA   1 1 
       20 70417 2 1  90 SER CB   C  11.775 -23.101  -0.469 1.00 . B B .  90 SER CB   1 1 
       20 70418 2 1  90 SER H    H  11.811 -21.266   1.262 1.00 . B B .  90 SER H    1 1 
       20 70419 2 1  90 SER HA   H   9.958 -22.016  -0.794 1.00 . B B .  90 SER HA   1 1 
       20 70420 2 1  90 SER HB2  H  12.116 -23.816   0.267 1.00 . B B .  90 SER HB2  1 1 
       20 70421 2 1  90 SER HB3  H  11.554 -23.613  -1.395 1.00 . B B .  90 SER HB3  1 1 
       20 70422 2 1  90 SER HG   H  12.511 -21.525  -1.370 1.00 . B B .  90 SER HG   1 1 
       20 70423 2 1  90 SER N    N  10.901 -21.282   0.895 1.00 . B B .  90 SER N    1 1 
       20 70424 2 1  90 SER O    O  10.000 -24.555   0.991 1.00 . B B .  90 SER O    1 1 
       20 70425 2 1  90 SER OG   O  12.808 -22.156  -0.702 1.00 . B B .  90 SER OG   1 1 
       20 70426 2 1  91 LYS C    C   6.207 -23.816   1.342 1.00 . B B .  91 LYS C    1 1 
       20 70427 2 1  91 LYS CA   C   7.562 -23.740   2.032 1.00 . B B .  91 LYS CA   1 1 
       20 70428 2 1  91 LYS CB   C   7.379 -23.183   3.446 1.00 . B B .  91 LYS CB   1 1 
       20 70429 2 1  91 LYS CD   C   8.274 -23.964   5.659 1.00 . B B .  91 LYS CD   1 1 
       20 70430 2 1  91 LYS CE   C   7.871 -25.420   5.487 1.00 . B B .  91 LYS CE   1 1 
       20 70431 2 1  91 LYS CG   C   8.611 -23.315   4.325 1.00 . B B .  91 LYS CG   1 1 
       20 70432 2 1  91 LYS H    H   8.263 -21.975   1.091 1.00 . B B .  91 LYS H    1 1 
       20 70433 2 1  91 LYS HA   H   7.979 -24.732   2.096 1.00 . B B .  91 LYS HA   1 1 
       20 70434 2 1  91 LYS HB2  H   7.129 -22.135   3.377 1.00 . B B .  91 LYS HB2  1 1 
       20 70435 2 1  91 LYS HB3  H   6.564 -23.706   3.924 1.00 . B B .  91 LYS HB3  1 1 
       20 70436 2 1  91 LYS HD2  H   9.141 -23.917   6.298 1.00 . B B .  91 LYS HD2  1 1 
       20 70437 2 1  91 LYS HD3  H   7.457 -23.425   6.116 1.00 . B B .  91 LYS HD3  1 1 
       20 70438 2 1  91 LYS HE2  H   7.131 -25.488   4.704 1.00 . B B .  91 LYS HE2  1 1 
       20 70439 2 1  91 LYS HE3  H   8.746 -25.985   5.202 1.00 . B B .  91 LYS HE3  1 1 
       20 70440 2 1  91 LYS HG2  H   9.344 -23.922   3.815 1.00 . B B .  91 LYS HG2  1 1 
       20 70441 2 1  91 LYS HG3  H   9.017 -22.332   4.508 1.00 . B B .  91 LYS HG3  1 1 
       20 70442 2 1  91 LYS HZ1  H   8.032 -26.013   7.482 1.00 . B B .  91 LYS HZ1  1 1 
       20 70443 2 1  91 LYS HZ2  H   6.981 -26.968   6.562 1.00 . B B .  91 LYS HZ2  1 1 
       20 70444 2 1  91 LYS HZ3  H   6.500 -25.429   7.062 1.00 . B B .  91 LYS HZ3  1 1 
       20 70445 2 1  91 LYS N    N   8.491 -22.913   1.275 1.00 . B B .  91 LYS N    1 1 
       20 70446 2 1  91 LYS NZ   N   7.308 -25.997   6.735 1.00 . B B .  91 LYS NZ   1 1 
       20 70447 2 1  91 LYS O    O   5.667 -24.902   1.127 1.00 . B B .  91 LYS O    1 1 
       20 70448 2 1  92 SER C    C   4.495 -22.753  -1.159 1.00 . B B .  92 SER C    1 1 
       20 70449 2 1  92 SER CA   C   4.362 -22.588   0.353 1.00 . B B .  92 SER CA   1 1 
       20 70450 2 1  92 SER CB   C   3.682 -21.254   0.679 1.00 . B B .  92 SER CB   1 1 
       20 70451 2 1  92 SER H    H   6.139 -21.825   1.199 1.00 . B B .  92 SER H    1 1 
       20 70452 2 1  92 SER HA   H   3.754 -23.393   0.736 1.00 . B B .  92 SER HA   1 1 
       20 70453 2 1  92 SER HB2  H   4.204 -20.454   0.176 1.00 . B B .  92 SER HB2  1 1 
       20 70454 2 1  92 SER HB3  H   2.656 -21.283   0.344 1.00 . B B .  92 SER HB3  1 1 
       20 70455 2 1  92 SER HG   H   4.610 -20.857   2.363 1.00 . B B .  92 SER HG   1 1 
       20 70456 2 1  92 SER N    N   5.658 -22.658   1.005 1.00 . B B .  92 SER N    1 1 
       20 70457 2 1  92 SER O    O   4.720 -21.780  -1.883 1.00 . B B .  92 SER O    1 1 
       20 70458 2 1  92 SER OG   O   3.700 -21.002   2.076 1.00 . B B .  92 SER OG   1 1 
       20 70459 2 1  93 GLN C    C   3.193 -23.834  -3.752 1.00 . B B .  93 GLN C    1 1 
       20 70460 2 1  93 GLN CA   C   4.478 -24.269  -3.055 1.00 . B B .  93 GLN CA   1 1 
       20 70461 2 1  93 GLN CB   C   4.728 -25.759  -3.307 1.00 . B B .  93 GLN CB   1 1 
       20 70462 2 1  93 GLN CD   C   4.784 -27.472  -5.168 1.00 . B B .  93 GLN CD   1 1 
       20 70463 2 1  93 GLN CG   C   5.159 -26.068  -4.730 1.00 . B B .  93 GLN CG   1 1 
       20 70464 2 1  93 GLN H    H   4.260 -24.732  -1.000 1.00 . B B .  93 GLN H    1 1 
       20 70465 2 1  93 GLN HA   H   5.303 -23.700  -3.454 1.00 . B B .  93 GLN HA   1 1 
       20 70466 2 1  93 GLN HB2  H   5.500 -26.100  -2.634 1.00 . B B .  93 GLN HB2  1 1 
       20 70467 2 1  93 GLN HB3  H   3.818 -26.305  -3.101 1.00 . B B .  93 GLN HB3  1 1 
       20 70468 2 1  93 GLN HE21 H   4.690 -26.885  -7.064 1.00 . B B .  93 GLN HE21 1 1 
       20 70469 2 1  93 GLN HE22 H   4.351 -28.555  -6.778 1.00 . B B .  93 GLN HE22 1 1 
       20 70470 2 1  93 GLN HG2  H   4.694 -25.363  -5.399 1.00 . B B .  93 GLN HG2  1 1 
       20 70471 2 1  93 GLN HG3  H   6.235 -25.961  -4.795 1.00 . B B .  93 GLN HG3  1 1 
       20 70472 2 1  93 GLN N    N   4.390 -23.991  -1.629 1.00 . B B .  93 GLN N    1 1 
       20 70473 2 1  93 GLN NE2  N   4.580 -27.654  -6.465 1.00 . B B .  93 GLN NE2  1 1 
       20 70474 2 1  93 GLN O    O   2.095 -24.047  -3.239 1.00 . B B .  93 GLN O    1 1 
       20 70475 2 1  93 GLN OE1  O   4.673 -28.385  -4.347 1.00 . B B .  93 GLN OE1  1 1 
       20 70476 2 1  94 SER C    C   2.220 -23.289  -7.088 1.00 . B B .  94 SER C    1 1 
       20 70477 2 1  94 SER CA   C   2.176 -22.743  -5.662 1.00 . B B .  94 SER CA   1 1 
       20 70478 2 1  94 SER CB   C   2.131 -21.210  -5.671 1.00 . B B .  94 SER CB   1 1 
       20 70479 2 1  94 SER H    H   4.229 -23.058  -5.270 1.00 . B B .  94 SER H    1 1 
       20 70480 2 1  94 SER HA   H   1.289 -23.120  -5.175 1.00 . B B .  94 SER HA   1 1 
       20 70481 2 1  94 SER HB2  H   2.926 -20.834  -6.297 1.00 . B B .  94 SER HB2  1 1 
       20 70482 2 1  94 SER HB3  H   1.178 -20.881  -6.063 1.00 . B B .  94 SER HB3  1 1 
       20 70483 2 1  94 SER HG   H   2.719 -21.340  -3.798 1.00 . B B .  94 SER HG   1 1 
       20 70484 2 1  94 SER N    N   3.331 -23.206  -4.908 1.00 . B B .  94 SER N    1 1 
       20 70485 2 1  94 SER O    O   3.270 -23.746  -7.552 1.00 . B B .  94 SER O    1 1 
       20 70486 2 1  94 SER OG   O   2.291 -20.681  -4.359 1.00 . B B .  94 SER OG   1 1 
       20 70487 2 1  95 THR C    C   1.797 -22.892 -10.091 1.00 . B B .  95 THR C    1 1 
       20 70488 2 1  95 THR CA   C   0.967 -23.746  -9.130 1.00 . B B .  95 THR CA   1 1 
       20 70489 2 1  95 THR CB   C  -0.512 -23.774  -9.594 1.00 . B B .  95 THR CB   1 1 
       20 70490 2 1  95 THR CG2  C  -1.143 -22.394  -9.483 1.00 . B B .  95 THR CG2  1 1 
       20 70491 2 1  95 THR H    H   0.280 -22.888  -7.325 1.00 . B B .  95 THR H    1 1 
       20 70492 2 1  95 THR HA   H   1.346 -24.759  -9.146 1.00 . B B .  95 THR HA   1 1 
       20 70493 2 1  95 THR HB   H  -1.057 -24.447  -8.951 1.00 . B B .  95 THR HB   1 1 
       20 70494 2 1  95 THR HG1  H  -0.236 -23.587 -11.548 1.00 . B B .  95 THR HG1  1 1 
       20 70495 2 1  95 THR HG21 H  -1.266 -22.139  -8.441 1.00 . B B .  95 THR HG21 1 1 
       20 70496 2 1  95 THR HG22 H  -2.108 -22.398  -9.968 1.00 . B B .  95 THR HG22 1 1 
       20 70497 2 1  95 THR HG23 H  -0.503 -21.667  -9.960 1.00 . B B .  95 THR HG23 1 1 
       20 70498 2 1  95 THR N    N   1.077 -23.254  -7.762 1.00 . B B .  95 THR N    1 1 
       20 70499 2 1  95 THR O    O   1.875 -21.670  -9.947 1.00 . B B .  95 THR O    1 1 
       20 70500 2 1  95 THR OG1  O  -0.617 -24.246 -10.950 1.00 . B B .  95 THR OG1  1 1 
       20 70501 2 1  96 MET C    C   3.125 -23.541 -13.398 1.00 . B B .  96 MET C    1 1 
       20 70502 2 1  96 MET CA   C   3.254 -22.865 -12.043 1.00 . B B .  96 MET CA   1 1 
       20 70503 2 1  96 MET CB   C   4.724 -22.857 -11.609 1.00 . B B .  96 MET CB   1 1 
       20 70504 2 1  96 MET CE   C   6.125 -20.208 -12.721 1.00 . B B .  96 MET CE   1 1 
       20 70505 2 1  96 MET CG   C   5.074 -21.727 -10.658 1.00 . B B .  96 MET CG   1 1 
       20 70506 2 1  96 MET H    H   2.363 -24.529 -11.089 1.00 . B B .  96 MET H    1 1 
       20 70507 2 1  96 MET HA   H   2.903 -21.848 -12.123 1.00 . B B .  96 MET HA   1 1 
       20 70508 2 1  96 MET HB2  H   4.944 -23.793 -11.115 1.00 . B B .  96 MET HB2  1 1 
       20 70509 2 1  96 MET HB3  H   5.347 -22.771 -12.487 1.00 . B B .  96 MET HB3  1 1 
       20 70510 2 1  96 MET HE1  H   5.845 -20.995 -13.405 1.00 . B B .  96 MET HE1  1 1 
       20 70511 2 1  96 MET HE2  H   7.091 -20.429 -12.293 1.00 . B B .  96 MET HE2  1 1 
       20 70512 2 1  96 MET HE3  H   6.170 -19.269 -13.251 1.00 . B B .  96 MET HE3  1 1 
       20 70513 2 1  96 MET HG2  H   4.414 -21.779  -9.807 1.00 . B B .  96 MET HG2  1 1 
       20 70514 2 1  96 MET HG3  H   6.095 -21.854 -10.331 1.00 . B B .  96 MET HG3  1 1 
       20 70515 2 1  96 MET N    N   2.434 -23.548 -11.052 1.00 . B B .  96 MET N    1 1 
       20 70516 2 1  96 MET O    O   3.678 -24.622 -13.619 1.00 . B B .  96 MET O    1 1 
       20 70517 2 1  96 MET SD   S   4.908 -20.099 -11.414 1.00 . B B .  96 MET SD   1 1 
       20 70518 2 1  97 ASN C    C   3.391 -23.162 -16.527 1.00 . B B .  97 ASN C    1 1 
       20 70519 2 1  97 ASN CA   C   2.198 -23.476 -15.639 1.00 . B B .  97 ASN CA   1 1 
       20 70520 2 1  97 ASN CB   C   0.921 -22.948 -16.295 1.00 . B B .  97 ASN CB   1 1 
       20 70521 2 1  97 ASN CG   C   0.604 -23.674 -17.591 1.00 . B B .  97 ASN CG   1 1 
       20 70522 2 1  97 ASN H    H   1.957 -22.063 -14.077 1.00 . B B .  97 ASN H    1 1 
       20 70523 2 1  97 ASN HA   H   2.118 -24.548 -15.537 1.00 . B B .  97 ASN HA   1 1 
       20 70524 2 1  97 ASN HB2  H   0.091 -23.078 -15.617 1.00 . B B .  97 ASN HB2  1 1 
       20 70525 2 1  97 ASN HB3  H   1.044 -21.897 -16.513 1.00 . B B .  97 ASN HB3  1 1 
       20 70526 2 1  97 ASN HD21 H  -0.019 -21.985 -18.416 1.00 . B B .  97 ASN HD21 1 1 
       20 70527 2 1  97 ASN HD22 H  -0.087 -23.386 -19.427 1.00 . B B .  97 ASN HD22 1 1 
       20 70528 2 1  97 ASN N    N   2.386 -22.915 -14.307 1.00 . B B .  97 ASN N    1 1 
       20 70529 2 1  97 ASN ND2  N   0.115 -22.943 -18.575 1.00 . B B .  97 ASN ND2  1 1 
       20 70530 2 1  97 ASN O    O   3.687 -21.995 -16.799 1.00 . B B .  97 ASN O    1 1 
       20 70531 2 1  97 ASN OD1  O   0.801 -24.883 -17.712 1.00 . B B .  97 ASN OD1  1 1 
       20 70532 2 1  98 GLN C    C   5.245 -25.155 -18.882 1.00 . B B .  98 GLN C    1 1 
       20 70533 2 1  98 GLN CA   C   5.239 -24.055 -17.833 1.00 . B B .  98 GLN CA   1 1 
       20 70534 2 1  98 GLN CB   C   6.544 -24.086 -17.033 1.00 . B B .  98 GLN CB   1 1 
       20 70535 2 1  98 GLN CD   C   7.153 -21.676 -17.505 1.00 . B B .  98 GLN CD   1 1 
       20 70536 2 1  98 GLN CG   C   6.925 -22.736 -16.441 1.00 . B B .  98 GLN CG   1 1 
       20 70537 2 1  98 GLN H    H   3.810 -25.104 -16.688 1.00 . B B .  98 GLN H    1 1 
       20 70538 2 1  98 GLN HA   H   5.155 -23.105 -18.334 1.00 . B B .  98 GLN HA   1 1 
       20 70539 2 1  98 GLN HB2  H   6.442 -24.797 -16.228 1.00 . B B .  98 GLN HB2  1 1 
       20 70540 2 1  98 GLN HB3  H   7.343 -24.409 -17.687 1.00 . B B .  98 GLN HB3  1 1 
       20 70541 2 1  98 GLN HE21 H   5.243 -21.136 -17.396 1.00 . B B .  98 GLN HE21 1 1 
       20 70542 2 1  98 GLN HE22 H   6.213 -20.252 -18.526 1.00 . B B .  98 GLN HE22 1 1 
       20 70543 2 1  98 GLN HG2  H   6.127 -22.406 -15.793 1.00 . B B .  98 GLN HG2  1 1 
       20 70544 2 1  98 GLN HG3  H   7.831 -22.850 -15.865 1.00 . B B .  98 GLN HG3  1 1 
       20 70545 2 1  98 GLN N    N   4.084 -24.204 -16.960 1.00 . B B .  98 GLN N    1 1 
       20 70546 2 1  98 GLN NE2  N   6.101 -20.949 -17.844 1.00 . B B .  98 GLN NE2  1 1 
       20 70547 2 1  98 GLN O    O   5.398 -26.335 -18.564 1.00 . B B .  98 GLN O    1 1 
       20 70548 2 1  98 GLN OE1  O   8.261 -21.515 -18.019 1.00 . B B .  98 GLN OE1  1 1 
       20 70549 2 1  99 ARG C    C   6.136 -25.437 -22.212 1.00 . B B .  99 ARG C    1 1 
       20 70550 2 1  99 ARG CA   C   5.026 -25.733 -21.214 1.00 . B B .  99 ARG CA   1 1 
       20 70551 2 1  99 ARG CB   C   3.661 -25.756 -21.908 1.00 . B B .  99 ARG CB   1 1 
       20 70552 2 1  99 ARG CD   C   2.851 -27.756 -20.617 1.00 . B B .  99 ARG CD   1 1 
       20 70553 2 1  99 ARG CG   C   2.550 -26.328 -21.039 1.00 . B B .  99 ARG CG   1 1 
       20 70554 2 1  99 ARG CZ   C   2.178 -28.640 -18.410 1.00 . B B .  99 ARG CZ   1 1 
       20 70555 2 1  99 ARG H    H   4.872 -23.823 -20.320 1.00 . B B .  99 ARG H    1 1 
       20 70556 2 1  99 ARG HA   H   5.215 -26.704 -20.785 1.00 . B B .  99 ARG HA   1 1 
       20 70557 2 1  99 ARG HB2  H   3.393 -24.747 -22.180 1.00 . B B .  99 ARG HB2  1 1 
       20 70558 2 1  99 ARG HB3  H   3.735 -26.355 -22.803 1.00 . B B .  99 ARG HB3  1 1 
       20 70559 2 1  99 ARG HD2  H   2.842 -28.388 -21.492 1.00 . B B .  99 ARG HD2  1 1 
       20 70560 2 1  99 ARG HD3  H   3.828 -27.788 -20.165 1.00 . B B .  99 ARG HD3  1 1 
       20 70561 2 1  99 ARG HE   H   0.948 -28.354 -19.971 1.00 . B B .  99 ARG HE   1 1 
       20 70562 2 1  99 ARG HG2  H   2.448 -25.716 -20.156 1.00 . B B .  99 ARG HG2  1 1 
       20 70563 2 1  99 ARG HG3  H   1.626 -26.314 -21.597 1.00 . B B .  99 ARG HG3  1 1 
       20 70564 2 1  99 ARG HH11 H   4.138 -28.092 -18.520 1.00 . B B .  99 ARG HH11 1 1 
       20 70565 2 1  99 ARG HH12 H   3.642 -28.782 -17.005 1.00 . B B .  99 ARG HH12 1 1 
       20 70566 2 1  99 ARG HH21 H   0.295 -29.245 -17.958 1.00 . B B .  99 ARG HH21 1 1 
       20 70567 2 1  99 ARG HH22 H   1.461 -29.428 -16.683 1.00 . B B .  99 ARG HH22 1 1 
       20 70568 2 1  99 ARG N    N   5.035 -24.771 -20.127 1.00 . B B .  99 ARG N    1 1 
       20 70569 2 1  99 ARG NE   N   1.876 -28.265 -19.657 1.00 . B B .  99 ARG NE   1 1 
       20 70570 2 1  99 ARG NH1  N   3.420 -28.490 -17.943 1.00 . B B .  99 ARG NH1  1 1 
       20 70571 2 1  99 ARG NH2  N   1.236 -29.144 -17.621 1.00 . B B .  99 ARG NH2  1 1 
       20 70572 2 1  99 ARG O    O   5.948 -24.694 -23.176 1.00 . B B .  99 ARG O    1 1 
       20 70573 2 1 100 ASN C    C   9.135 -27.174 -23.037 1.00 . B B . 100 ASN C    1 1 
       20 70574 2 1 100 ASN CA   C   8.450 -25.839 -22.822 1.00 . B B . 100 ASN CA   1 1 
       20 70575 2 1 100 ASN CB   C   9.427 -24.815 -22.221 1.00 . B B . 100 ASN CB   1 1 
       20 70576 2 1 100 ASN CG   C  10.053 -25.275 -20.916 1.00 . B B . 100 ASN CG   1 1 
       20 70577 2 1 100 ASN H    H   7.378 -26.598 -21.171 1.00 . B B . 100 ASN H    1 1 
       20 70578 2 1 100 ASN HA   H   8.098 -25.471 -23.774 1.00 . B B . 100 ASN HA   1 1 
       20 70579 2 1 100 ASN HB2  H  10.222 -24.627 -22.927 1.00 . B B . 100 ASN HB2  1 1 
       20 70580 2 1 100 ASN HB3  H   8.896 -23.891 -22.035 1.00 . B B . 100 ASN HB3  1 1 
       20 70581 2 1 100 ASN HD21 H  11.728 -24.307 -21.355 1.00 . B B . 100 ASN HD21 1 1 
       20 70582 2 1 100 ASN HD22 H  11.717 -25.151 -19.846 1.00 . B B . 100 ASN HD22 1 1 
       20 70583 2 1 100 ASN N    N   7.294 -26.018 -21.962 1.00 . B B . 100 ASN N    1 1 
       20 70584 2 1 100 ASN ND2  N  11.290 -24.871 -20.683 1.00 . B B . 100 ASN ND2  1 1 
       20 70585 2 1 100 ASN O    O   8.885 -28.131 -22.301 1.00 . B B . 100 ASN O    1 1 
       20 70586 2 1 100 ASN OD1  O   9.430 -25.975 -20.120 1.00 . B B . 100 ASN OD1  1 1 
       20 70587 2 1 101 ARG C    C  12.073 -28.461 -23.748 1.00 . B B . 101 ARG C    1 1 
       20 70588 2 1 101 ARG CA   C  10.676 -28.481 -24.356 1.00 . B B . 101 ARG CA   1 1 
       20 70589 2 1 101 ARG CB   C  10.745 -28.684 -25.874 1.00 . B B . 101 ARG CB   1 1 
       20 70590 2 1 101 ARG CD   C  12.353 -30.514 -26.520 1.00 . B B . 101 ARG CD   1 1 
       20 70591 2 1 101 ARG CG   C  10.895 -30.137 -26.306 1.00 . B B . 101 ARG CG   1 1 
       20 70592 2 1 101 ARG CZ   C  14.388 -29.453 -27.436 1.00 . B B . 101 ARG CZ   1 1 
       20 70593 2 1 101 ARG H    H  10.143 -26.451 -24.596 1.00 . B B . 101 ARG H    1 1 
       20 70594 2 1 101 ARG HA   H  10.119 -29.296 -23.919 1.00 . B B . 101 ARG HA   1 1 
       20 70595 2 1 101 ARG HB2  H   9.842 -28.292 -26.318 1.00 . B B . 101 ARG HB2  1 1 
       20 70596 2 1 101 ARG HB3  H  11.590 -28.130 -26.260 1.00 . B B . 101 ARG HB3  1 1 
       20 70597 2 1 101 ARG HD2  H  12.840 -30.576 -25.556 1.00 . B B . 101 ARG HD2  1 1 
       20 70598 2 1 101 ARG HD3  H  12.395 -31.479 -27.004 1.00 . B B . 101 ARG HD3  1 1 
       20 70599 2 1 101 ARG HE   H  12.510 -28.904 -27.865 1.00 . B B . 101 ARG HE   1 1 
       20 70600 2 1 101 ARG HG2  H  10.478 -30.772 -25.539 1.00 . B B . 101 ARG HG2  1 1 
       20 70601 2 1 101 ARG HG3  H  10.355 -30.286 -27.230 1.00 . B B . 101 ARG HG3  1 1 
       20 70602 2 1 101 ARG HH11 H  14.744 -30.992 -26.161 1.00 . B B . 101 ARG HH11 1 1 
       20 70603 2 1 101 ARG HH12 H  16.156 -30.228 -26.827 1.00 . B B . 101 ARG HH12 1 1 
       20 70604 2 1 101 ARG HH21 H  14.374 -27.892 -28.725 1.00 . B B . 101 ARG HH21 1 1 
       20 70605 2 1 101 ARG HH22 H  15.944 -28.469 -28.271 1.00 . B B . 101 ARG HH22 1 1 
       20 70606 2 1 101 ARG N    N   9.977 -27.248 -24.047 1.00 . B B . 101 ARG N    1 1 
       20 70607 2 1 101 ARG NE   N  13.060 -29.535 -27.348 1.00 . B B . 101 ARG NE   1 1 
       20 70608 2 1 101 ARG NH1  N  15.158 -30.290 -26.753 1.00 . B B . 101 ARG NH1  1 1 
       20 70609 2 1 101 ARG NH2  N  14.946 -28.532 -28.208 1.00 . B B . 101 ARG NH2  1 1 
       20 70610 2 1 101 ARG O    O  13.033 -28.009 -24.370 1.00 . B B . 101 ARG O    1 1 
       20 70611 2 1 102 ASN C    C  14.142 -30.302 -22.066 1.00 . B B . 102 ASN C    1 1 
       20 70612 2 1 102 ASN CA   C  13.450 -28.970 -21.811 1.00 . B B . 102 ASN CA   1 1 
       20 70613 2 1 102 ASN CB   C  13.249 -28.745 -20.303 1.00 . B B . 102 ASN CB   1 1 
       20 70614 2 1 102 ASN CG   C  12.184 -29.646 -19.701 1.00 . B B . 102 ASN CG   1 1 
       20 70615 2 1 102 ASN H    H  11.366 -29.241 -22.050 1.00 . B B . 102 ASN H    1 1 
       20 70616 2 1 102 ASN HA   H  14.073 -28.179 -22.204 1.00 . B B . 102 ASN HA   1 1 
       20 70617 2 1 102 ASN HB2  H  14.182 -28.932 -19.791 1.00 . B B . 102 ASN HB2  1 1 
       20 70618 2 1 102 ASN HB3  H  12.958 -27.717 -20.140 1.00 . B B . 102 ASN HB3  1 1 
       20 70619 2 1 102 ASN HD21 H  13.542 -30.552 -18.571 1.00 . B B . 102 ASN HD21 1 1 
       20 70620 2 1 102 ASN HD22 H  11.919 -31.119 -18.396 1.00 . B B . 102 ASN HD22 1 1 
       20 70621 2 1 102 ASN N    N  12.174 -28.922 -22.512 1.00 . B B . 102 ASN N    1 1 
       20 70622 2 1 102 ASN ND2  N  12.588 -30.527 -18.800 1.00 . B B . 102 ASN ND2  1 1 
       20 70623 2 1 102 ASN O    O  13.618 -31.360 -21.705 1.00 . B B . 102 ASN O    1 1 
       20 70624 2 1 102 ASN OD1  O  11.005 -29.543 -20.037 1.00 . B B . 102 ASN OD1  1 1 
       20 70625 2 1 103 ASN C    C  15.372 -32.330 -24.018 1.00 . B B . 103 ASN C    1 1 
       20 70626 2 1 103 ASN CA   C  16.110 -31.419 -23.041 1.00 . B B . 103 ASN CA   1 1 
       20 70627 2 1 103 ASN CB   C  16.489 -32.199 -21.776 1.00 . B B . 103 ASN CB   1 1 
       20 70628 2 1 103 ASN CG   C  17.599 -31.529 -20.993 1.00 . B B . 103 ASN CG   1 1 
       20 70629 2 1 103 ASN H    H  15.647 -29.351 -22.975 1.00 . B B . 103 ASN H    1 1 
       20 70630 2 1 103 ASN HA   H  17.016 -31.074 -23.518 1.00 . B B . 103 ASN HA   1 1 
       20 70631 2 1 103 ASN HB2  H  15.620 -32.285 -21.141 1.00 . B B . 103 ASN HB2  1 1 
       20 70632 2 1 103 ASN HB3  H  16.822 -33.187 -22.057 1.00 . B B . 103 ASN HB3  1 1 
       20 70633 2 1 103 ASN HD21 H  16.939 -32.332 -19.301 1.00 . B B . 103 ASN HD21 1 1 
       20 70634 2 1 103 ASN HD22 H  18.328 -31.309 -19.164 1.00 . B B . 103 ASN HD22 1 1 
       20 70635 2 1 103 ASN N    N  15.309 -30.233 -22.711 1.00 . B B . 103 ASN N    1 1 
       20 70636 2 1 103 ASN ND2  N  17.626 -31.746 -19.691 1.00 . B B . 103 ASN ND2  1 1 
       20 70637 2 1 103 ASN O    O  14.341 -31.947 -24.573 1.00 . B B . 103 ASN O    1 1 
       20 70638 2 1 103 ASN OD1  O  18.432 -30.819 -21.558 1.00 . B B . 103 ASN OD1  1 1 
       20 70639 2 1 104 ARG C    C  15.282 -33.988 -26.579 1.00 . B B . 104 ARG C    1 1 
       20 70640 2 1 104 ARG CA   C  15.342 -34.517 -25.144 1.00 . B B . 104 ARG CA   1 1 
       20 70641 2 1 104 ARG CB   C  13.946 -34.942 -24.653 1.00 . B B . 104 ARG CB   1 1 
       20 70642 2 1 104 ARG CD   C  13.991 -37.209 -25.759 1.00 . B B . 104 ARG CD   1 1 
       20 70643 2 1 104 ARG CG   C  13.220 -35.912 -25.577 1.00 . B B . 104 ARG CG   1 1 
       20 70644 2 1 104 ARG CZ   C  14.774 -38.544 -27.690 1.00 . B B . 104 ARG CZ   1 1 
       20 70645 2 1 104 ARG H    H  16.773 -33.738 -23.798 1.00 . B B . 104 ARG H    1 1 
       20 70646 2 1 104 ARG HA   H  15.991 -35.383 -25.129 1.00 . B B . 104 ARG HA   1 1 
       20 70647 2 1 104 ARG HB2  H  14.050 -35.414 -23.687 1.00 . B B . 104 ARG HB2  1 1 
       20 70648 2 1 104 ARG HB3  H  13.335 -34.057 -24.544 1.00 . B B . 104 ARG HB3  1 1 
       20 70649 2 1 104 ARG HD2  H  14.838 -37.206 -25.090 1.00 . B B . 104 ARG HD2  1 1 
       20 70650 2 1 104 ARG HD3  H  13.342 -38.037 -25.515 1.00 . B B . 104 ARG HD3  1 1 
       20 70651 2 1 104 ARG HE   H  14.573 -36.552 -27.675 1.00 . B B . 104 ARG HE   1 1 
       20 70652 2 1 104 ARG HG2  H  12.251 -36.137 -25.157 1.00 . B B . 104 ARG HG2  1 1 
       20 70653 2 1 104 ARG HG3  H  13.093 -35.442 -26.542 1.00 . B B . 104 ARG HG3  1 1 
       20 70654 2 1 104 ARG HH11 H  14.318 -39.644 -26.053 1.00 . B B . 104 ARG HH11 1 1 
       20 70655 2 1 104 ARG HH12 H  14.864 -40.548 -27.428 1.00 . B B . 104 ARG HH12 1 1 
       20 70656 2 1 104 ARG HH21 H  15.309 -37.745 -29.481 1.00 . B B . 104 ARG HH21 1 1 
       20 70657 2 1 104 ARG HH22 H  15.430 -39.476 -29.365 1.00 . B B . 104 ARG HH22 1 1 
       20 70658 2 1 104 ARG N    N  15.927 -33.523 -24.242 1.00 . B B . 104 ARG N    1 1 
       20 70659 2 1 104 ARG NE   N  14.471 -37.372 -27.133 1.00 . B B . 104 ARG NE   1 1 
       20 70660 2 1 104 ARG NH1  N  14.644 -39.668 -27.001 1.00 . B B . 104 ARG NH1  1 1 
       20 70661 2 1 104 ARG NH2  N  15.207 -38.592 -28.944 1.00 . B B . 104 ARG NH2  1 1 
       20 70662 2 1 104 ARG O    O  14.321 -33.334 -26.978 1.00 . B B . 104 ARG O    1 1 
       20 70663 2 1 105 LYS C    C  15.551 -34.736 -29.623 1.00 . B B . 105 LYS C    1 1 
       20 70664 2 1 105 LYS CA   C  16.412 -33.842 -28.732 1.00 . B B . 105 LYS CA   1 1 
       20 70665 2 1 105 LYS CB   C  17.870 -33.874 -29.208 1.00 . B B . 105 LYS CB   1 1 
       20 70666 2 1 105 LYS CD   C  19.102 -35.554 -30.614 1.00 . B B . 105 LYS CD   1 1 
       20 70667 2 1 105 LYS CE   C  19.489 -37.014 -30.758 1.00 . B B . 105 LYS CE   1 1 
       20 70668 2 1 105 LYS CG   C  18.473 -35.273 -29.259 1.00 . B B . 105 LYS CG   1 1 
       20 70669 2 1 105 LYS H    H  17.076 -34.777 -26.956 1.00 . B B . 105 LYS H    1 1 
       20 70670 2 1 105 LYS HA   H  16.043 -32.831 -28.790 1.00 . B B . 105 LYS HA   1 1 
       20 70671 2 1 105 LYS HB2  H  17.923 -33.448 -30.197 1.00 . B B . 105 LYS HB2  1 1 
       20 70672 2 1 105 LYS HB3  H  18.466 -33.276 -28.534 1.00 . B B . 105 LYS HB3  1 1 
       20 70673 2 1 105 LYS HD2  H  18.390 -35.306 -31.388 1.00 . B B . 105 LYS HD2  1 1 
       20 70674 2 1 105 LYS HD3  H  19.986 -34.941 -30.724 1.00 . B B . 105 LYS HD3  1 1 
       20 70675 2 1 105 LYS HE2  H  20.329 -37.218 -30.111 1.00 . B B . 105 LYS HE2  1 1 
       20 70676 2 1 105 LYS HE3  H  18.647 -37.624 -30.456 1.00 . B B . 105 LYS HE3  1 1 
       20 70677 2 1 105 LYS HG2  H  19.232 -35.359 -28.494 1.00 . B B . 105 LYS HG2  1 1 
       20 70678 2 1 105 LYS HG3  H  17.693 -36.000 -29.075 1.00 . B B . 105 LYS HG3  1 1 
       20 70679 2 1 105 LYS HZ1  H  20.286 -38.304 -32.190 1.00 . B B . 105 LYS HZ1  1 1 
       20 70680 2 1 105 LYS HZ2  H  20.542 -36.666 -32.529 1.00 . B B . 105 LYS HZ2  1 1 
       20 70681 2 1 105 LYS HZ3  H  19.007 -37.355 -32.768 1.00 . B B . 105 LYS HZ3  1 1 
       20 70682 2 1 105 LYS N    N  16.332 -34.271 -27.341 1.00 . B B . 105 LYS N    1 1 
       20 70683 2 1 105 LYS NZ   N  19.858 -37.357 -32.157 1.00 . B B . 105 LYS NZ   1 1 
       20 70684 2 1 105 LYS O    O  14.806 -35.587 -29.131 1.00 . B B . 105 LYS O    1 1 
       20 70685 2 1 106 ILE C    C  15.522 -36.724 -32.069 1.00 . B B . 106 ILE C    1 1 
       20 70686 2 1 106 ILE CA   C  14.897 -35.340 -31.890 1.00 . B B . 106 ILE CA   1 1 
       20 70687 2 1 106 ILE CB   C  14.796 -34.631 -33.262 1.00 . B B . 106 ILE CB   1 1 
       20 70688 2 1 106 ILE CD1  C  16.229 -33.770 -35.190 1.00 . B B . 106 ILE CD1  1 1 
       20 70689 2 1 106 ILE CG1  C  16.180 -34.168 -33.731 1.00 . B B . 106 ILE CG1  1 1 
       20 70690 2 1 106 ILE CG2  C  13.837 -33.452 -33.170 1.00 . B B . 106 ILE CG2  1 1 
       20 70691 2 1 106 ILE H    H  16.273 -33.858 -31.261 1.00 . B B . 106 ILE H    1 1 
       20 70692 2 1 106 ILE HA   H  13.898 -35.456 -31.496 1.00 . B B . 106 ILE HA   1 1 
       20 70693 2 1 106 ILE HB   H  14.398 -35.332 -33.978 1.00 . B B . 106 ILE HB   1 1 
       20 70694 2 1 106 ILE HD11 H  15.443 -33.060 -35.394 1.00 . B B . 106 ILE HD11 1 1 
       20 70695 2 1 106 ILE HD12 H  16.096 -34.645 -35.809 1.00 . B B . 106 ILE HD12 1 1 
       20 70696 2 1 106 ILE HD13 H  17.187 -33.319 -35.404 1.00 . B B . 106 ILE HD13 1 1 
       20 70697 2 1 106 ILE HG12 H  16.478 -33.312 -33.148 1.00 . B B . 106 ILE HG12 1 1 
       20 70698 2 1 106 ILE HG13 H  16.890 -34.966 -33.581 1.00 . B B . 106 ILE HG13 1 1 
       20 70699 2 1 106 ILE HG21 H  14.270 -32.687 -32.541 1.00 . B B . 106 ILE HG21 1 1 
       20 70700 2 1 106 ILE HG22 H  12.903 -33.782 -32.744 1.00 . B B . 106 ILE HG22 1 1 
       20 70701 2 1 106 ILE HG23 H  13.661 -33.051 -34.159 1.00 . B B . 106 ILE HG23 1 1 
       20 70702 2 1 106 ILE N    N  15.662 -34.546 -30.932 1.00 . B B . 106 ILE N    1 1 
       20 70703 2 1 106 ILE O    O  16.267 -37.191 -31.204 1.00 . B B . 106 ILE O    1 1 
       20 70704 2 1 107 VAL C    C  17.265 -38.647 -33.588 1.00 . B B . 107 VAL C    1 1 
       20 70705 2 1 107 VAL CA   C  15.739 -38.703 -33.478 1.00 . B B . 107 VAL CA   1 1 
       20 70706 2 1 107 VAL CB   C  15.127 -39.277 -34.783 1.00 . B B . 107 VAL CB   1 1 
       20 70707 2 1 107 VAL CG1  C  15.589 -38.485 -36.000 1.00 . B B . 107 VAL CG1  1 1 
       20 70708 2 1 107 VAL CG2  C  15.457 -40.756 -34.937 1.00 . B B . 107 VAL CG2  1 1 
       20 70709 2 1 107 VAL H    H  14.596 -36.961 -33.819 1.00 . B B . 107 VAL H    1 1 
       20 70710 2 1 107 VAL HA   H  15.474 -39.360 -32.660 1.00 . B B . 107 VAL HA   1 1 
       20 70711 2 1 107 VAL HB   H  14.052 -39.181 -34.718 1.00 . B B . 107 VAL HB   1 1 
       20 70712 2 1 107 VAL HG11 H  15.299 -37.450 -35.885 1.00 . B B . 107 VAL HG11 1 1 
       20 70713 2 1 107 VAL HG12 H  15.131 -38.890 -36.890 1.00 . B B . 107 VAL HG12 1 1 
       20 70714 2 1 107 VAL HG13 H  16.662 -38.550 -36.085 1.00 . B B . 107 VAL HG13 1 1 
       20 70715 2 1 107 VAL HG21 H  16.525 -40.878 -35.038 1.00 . B B . 107 VAL HG21 1 1 
       20 70716 2 1 107 VAL HG22 H  14.964 -41.148 -35.814 1.00 . B B . 107 VAL HG22 1 1 
       20 70717 2 1 107 VAL HG23 H  15.116 -41.295 -34.063 1.00 . B B . 107 VAL HG23 1 1 
       20 70718 2 1 107 VAL N    N  15.203 -37.379 -33.180 1.00 . B B . 107 VAL N    1 1 
       20 70719 2 1 107 VAL O    O  17.802 -37.574 -33.931 1.00 . B B . 107 VAL O    1 1 
       20 70720 2 1 107 VAL OXT  O  17.923 -39.665 -33.312 1.00 . B B . 107 VAL OXT  1 1 
    stop_

save_



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