BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
632463 6hng RC 34315 cing 4-filtered-FRED STAR entry full 135


data_FRED_restraints_with_modified_coordinates_PDB_code_6hng

# This FRED archive file contains, for PDB entry <6hng>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.




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

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

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

save_


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

save_


save_assembly_6hng
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6hng
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1698.38

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

       1 . 1 $LYS_LEU_LEU_LYS_LEU_LEU_LYS_LYS_LEU_LEU_LYS_LEU_LEU_LYS_NHE A . 1 1 
    stop_

save_


save_LYS_LEU_LEU_LYS_LEU_LEU_LYS_LYS_LEU_LEU_LYS_LEU_LEU_LYS_NHE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LYS LEU LEU LYS LEU LEU LYS LYS LEU LEU LYS LEU LEU LYS NHE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KLLKLLKKLLKLLKX
    _Entity.Number_of_monomers           15

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

        1 LYS    . 1 1 
        2 LEU    . 1 1 
        3 LEU    . 1 1 
        4 LYS    . 1 1 
        5 LEU    . 1 1 
        6 LEU    . 1 1 
        7 LYS    . 1 1 
        8 LYS    . 1 1 
        9 LEU    . 1 1 
       10 LEU    . 1 1 
       11 LYS    . 1 1 
       12 LEU    . 1 1 
       13 LEU    . 1 1 
       14 LYS    . 1 1 
       15 NH2 $NH2 1 1 
    stop_

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

       LYS  1  1 1 1 
       LEU  2  2 1 1 
       LEU  3  3 1 1 
       LYS  4  4 1 1 
       LEU  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       LYS  8  8 1 1 
       LEU  9  9 1 1 
       LEU 10 10 1 1 
       LYS 11 11 1 1 
       LEU 12 12 1 1 
       LEU 13 13 1 1 
       LYS 14 14 1 1 
       NH2 15 15 1 1 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 LYS HA  .  1 LYS HA  1 1 
         1 1 2 1 1  3 LEU H   .  3 LEU H   1 1 
         2 1 1 1 1  1 LYS HA  .  1 LYS HA  1 1 
         2 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
         3 1 1 1 1  1 LYS QB  .  1 LYS QB  1 1 
         3 1 2 1 1  3 LEU H   .  3 LEU H   1 1 
         4 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         4 1 2 1 1  2 LEU MD1 .  2 LEU QD1 1 1 
         5 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         5 1 2 1 1  2 LEU QD  .  2 LEU QQD 1 1 
         6 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         6 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
         7 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         7 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
         8 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         8 1 2 1 1  5 LEU QB  .  5 LEU QB  1 1 
         9 1 1 1 1  2 LEU HA  .  2 LEU HA  1 1 
         9 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        10 1 1 1 1  3 LEU H   .  3 LEU H   1 1 
        10 1 2 1 1  3 LEU QB  .  3 LEU QB  1 1 
        11 1 1 1 1  3 LEU H   .  3 LEU H   1 1 
        11 1 2 1 1  3 LEU HG  .  3 LEU HG  1 1 
        12 1 1 1 1  3 LEU H   .  3 LEU H   1 1 
        12 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
        13 1 1 1 1  3 LEU H   .  3 LEU H   1 1 
        13 1 2 1 1  4 LYS QB  .  4 LYS QB  1 1 
        14 1 1 1 1  3 LEU H   .  3 LEU H   1 1 
        14 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        15 1 1 1 1  3 LEU HA  .  3 LEU HA  1 1 
        15 1 2 1 1  3 LEU QD  .  3 LEU QQD 1 1 
        16 1 1 1 1  3 LEU HA  .  3 LEU HA  1 1 
        16 1 2 1 1  3 LEU HG  .  3 LEU HG  1 1 
        17 1 1 1 1  3 LEU HA  .  3 LEU HA  1 1 
        17 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        18 1 1 1 1  3 LEU HA  .  3 LEU HA  1 1 
        18 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        19 1 1 1 1  3 LEU HA  .  3 LEU HA  1 1 
        19 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        20 1 1 1 1  3 LEU QB  .  3 LEU QB  1 1 
        20 1 2 1 1  3 LEU QD  .  3 LEU QQD 1 1 
        21 1 1 1 1  3 LEU QB  .  3 LEU QB  1 1 
        21 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
        22 1 1 1 1  3 LEU HG  .  3 LEU HG  1 1 
        22 1 2 1 1  4 LYS H   .  4 LYS H   1 1 
        23 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
        23 1 2 1 1  4 LYS QB  .  4 LYS QB  1 1 
        24 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
        24 1 2 1 1  4 LYS HG2 .  4 LYS HG2 1 1 
        25 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
        25 1 2 1 1  4 LYS HG3 .  4 LYS HG3 1 1 
        26 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
        26 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        27 1 1 1 1  4 LYS H   .  4 LYS H   1 1 
        27 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        28 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        28 1 2 1 1  4 LYS QG  .  4 LYS QG  1 1 
        29 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        29 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        30 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        30 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        31 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        31 1 2 1 1  7 LYS HB2 .  7 LYS HB2 1 1 
        32 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        32 1 2 1 1  7 LYS QD  .  7 LYS QD  1 1 
        33 1 1 1 1  4 LYS HA  .  4 LYS HA  1 1 
        33 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        34 1 1 1 1  4 LYS QB  .  4 LYS QB  1 1 
        34 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        35 1 1 1 1  4 LYS QG  .  4 LYS QG  1 1 
        35 1 2 1 1  5 LEU H   .  5 LEU H   1 1 
        36 1 1 1 1  4 LYS QG  .  4 LYS QG  1 1 
        36 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        37 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        37 1 2 1 1  5 LEU HB2 .  5 LEU HB2 1 1 
        38 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        38 1 2 1 1  5 LEU QB  .  5 LEU QB  1 1 
        39 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        39 1 2 1 1  5 LEU HB3 .  5 LEU HB3 1 1 
        40 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        40 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        41 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        41 1 2 1 1  6 LEU HA  .  6 LEU HA  1 1 
        42 1 1 1 1  5 LEU H   .  5 LEU H   1 1 
        42 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        43 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        43 1 2 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        44 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        44 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        45 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        45 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        46 1 1 1 1  5 LEU HA  .  5 LEU HA  1 1 
        46 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        47 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        47 1 2 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        48 1 1 1 1  5 LEU QB  .  5 LEU QB  1 1 
        48 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
        49 1 1 1 1  5 LEU QD  .  5 LEU QQD 1 1 
        49 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        50 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
        50 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
        51 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
        51 1 2 1 1  6 LEU HG  .  6 LEU HG  1 1 
        52 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
        52 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        53 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
        53 1 2 1 1  7 LYS HA  .  7 LYS HA  1 1 
        54 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
        54 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        55 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        55 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
        56 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        56 1 2 1 1  6 LEU HB3 .  6 LEU HB3 1 1 
        57 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        57 1 2 1 1  6 LEU MD1 .  6 LEU QD1 1 1 
        58 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
        58 1 2 1 1  6 LEU MD2 .  6 LEU QD2 1 1 
        59 1 1 1 1  6 LEU QB  .  6 LEU QB  1 1 
        59 1 2 1 1  7 LYS H   .  7 LYS H   1 1 
        60 1 1 1 1  7 LYS H   .  7 LYS H   1 1 
        60 1 2 1 1  7 LYS HB2 .  7 LYS HB2 1 1 
        61 1 1 1 1  7 LYS H   .  7 LYS H   1 1 
        61 1 2 1 1  7 LYS HB3 .  7 LYS HB3 1 1 
        62 1 1 1 1  7 LYS H   .  7 LYS H   1 1 
        62 1 2 1 1  7 LYS QD  .  7 LYS QD  1 1 
        63 1 1 1 1  7 LYS H   .  7 LYS H   1 1 
        63 1 2 1 1  7 LYS QG  .  7 LYS QG  1 1 
        64 1 1 1 1  7 LYS H   .  7 LYS H   1 1 
        64 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        65 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        65 1 2 1 1  7 LYS QG  .  7 LYS QG  1 1 
        66 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        66 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
        67 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        67 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
        68 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        68 1 2 1 1 10 LEU QB  . 10 LEU QB  1 1 
        69 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        69 1 2 1 1 10 LEU QD  . 10 LEU QQD 1 1 
        70 1 1 1 1  7 LYS HA  .  7 LYS HA  1 1 
        70 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        71 1 1 1 1  7 LYS HB2 .  7 LYS HB2 1 1 
        71 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        72 1 1 1 1  7 LYS HB3 .  7 LYS HB3 1 1 
        72 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        73 1 1 1 1  7 LYS QD  .  7 LYS QD  1 1 
        73 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        74 1 1 1 1  7 LYS QG  .  7 LYS QG  1 1 
        74 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
        75 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        75 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
        76 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        76 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        77 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        77 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
        78 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
        78 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
        79 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        79 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
        80 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        80 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
        81 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
        81 1 2 1 1 11 LYS QD  . 11 LYS QD  1 1 
        82 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
        82 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
        83 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
        83 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
        84 1 1 1 1  8 LYS QE  .  8 LYS QE  1 1 
        84 1 2 1 1  8 LYS QG  .  8 LYS QG  1 1 
        85 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        85 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
        86 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        86 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        87 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        87 1 2 1 1 11 LYS QE  . 11 LYS QE  1 1 
        88 1 1 1 1  8 LYS QG  .  8 LYS QG  1 1 
        88 1 2 1 1 12 LEU QD  . 12 LEU QQD 1 1 
        89 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        89 1 2 1 1  9 LEU HB2 .  9 LEU HB2 1 1 
        90 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        90 1 2 1 1  9 LEU HG  .  9 LEU HG  1 1 
        91 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        91 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
        92 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        92 1 2 1 1 10 LEU QB  . 10 LEU QB  1 1 
        93 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        93 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        94 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
        94 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 
        95 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        95 1 2 1 1  9 LEU QB  .  9 LEU QB  1 1 
        96 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        96 1 2 1 1  9 LEU HG  .  9 LEU HG  1 1 
        97 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        97 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
        98 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
        98 1 2 1 1 12 LEU H   . 12 LEU H   1 1 
        99 1 1 1 1  9 LEU QB  .  9 LEU QB  1 1 
        99 1 2 1 1 10 LEU H   . 10 LEU H   1 1 
       100 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       100 1 2 1 1 10 LEU QB  . 10 LEU QB  1 1 
       101 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       101 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1 
       102 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       102 1 2 1 1 10 LEU QD  . 10 LEU QQD 1 1 
       103 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       103 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 
       104 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       104 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
       105 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       105 1 2 1 1 11 LYS QB  . 11 LYS QB  1 1 
       106 1 1 1 1 10 LEU H   . 10 LEU H   1 1 
       106 1 2 1 1 12 LEU H   . 12 LEU H   1 1 
       107 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       107 1 2 1 1 10 LEU QD  . 10 LEU QQD 1 1 
       108 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       108 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
       109 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       109 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
       110 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       110 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
       111 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       111 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       112 1 1 1 1 10 LEU HA  . 10 LEU HA  1 1 
       112 1 2 1 1 14 LYS QG  . 14 LYS QG  1 1 
       113 1 1 1 1 10 LEU QB  . 10 LEU QB  1 1 
       113 1 2 1 1 11 LYS H   . 11 LYS H   1 1 
       114 1 1 1 1 10 LEU QD  . 10 LEU QQD 1 1 
       114 1 2 1 1 11 LYS HA  . 11 LYS HA  1 1 
       115 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       115 1 2 1 1 11 LYS QB  . 11 LYS QB  1 1 
       116 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       116 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 1 
       117 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       117 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1 
       118 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       118 1 2 1 1 12 LEU H   . 12 LEU H   1 1 
       119 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       119 1 2 1 1 12 LEU HA  . 12 LEU HA  1 1 
       120 1 1 1 1 11 LYS H   . 11 LYS H   1 1 
       120 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
       121 1 1 1 1 11 LYS HA  . 11 LYS HA  1 1 
       121 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       122 1 1 1 1 11 LYS QB  . 11 LYS QB  1 1 
       122 1 2 1 1 12 LEU H   . 12 LEU H   1 1 
       123 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 1 
       123 1 2 1 1 12 LEU H   . 12 LEU H   1 1 
       124 1 1 1 1 12 LEU H   . 12 LEU H   1 1 
       124 1 2 1 1 12 LEU QB  . 12 LEU QB  1 1 
       125 1 1 1 1 12 LEU H   . 12 LEU H   1 1 
       125 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
       126 1 1 1 1 12 LEU H   . 12 LEU H   1 1 
       126 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       127 1 1 1 1 12 LEU HA  . 12 LEU HA  1 1 
       127 1 2 1 1 12 LEU QD  . 12 LEU QQD 1 1 
       128 1 1 1 1 12 LEU QB  . 12 LEU QB  1 1 
       128 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
       129 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
       129 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
       130 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
       130 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1 
       131 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
       131 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1 
       132 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
       132 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       133 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
       133 1 2 1 1 14 LYS H   . 14 LYS H   1 1 
       134 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       134 1 2 1 1 14 LYS QB  . 14 LYS QB  1 1 
       135 1 1 1 1 14 LYS H   . 14 LYS H   1 1 
       135 1 2 1 1 14 LYS HG3 . 14 LYS HG3 1 1 
    stop_

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

         1 1 . . . . . . .  5.5 1 1 
         2 1 . . . . . . .  5.5 1 1 
         3 1 . . . . . . . 5.34 1 1 
         4 1 . . . . . . . 4.25 1 1 
         5 1 . . . . . . . 3.42 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . .  4.8 1 1 
         8 1 . . . . . . . 4.09 1 1 
         9 1 . . . . . . .  5.5 1 1 
        10 1 . . . . . . . 3.28 1 1 
        11 1 . . . . . . . 3.78 1 1 
        12 1 . . . . . . . 4.09 1 1 
        13 1 . . . . . . . 5.43 1 1 
        14 1 . . . . . . . 3.23 1 1 
        15 1 . . . . . . . 3.99 1 1 
        16 1 . . . . . . . 3.85 1 1 
        17 1 . . . . . . . 5.29 1 1 
        18 1 . . . . . . . 4.48 1 1 
        19 1 . . . . . . .  5.5 1 1 
        20 1 . . . . . . . 2.81 1 1 
        21 1 . . . . . . . 4.17 1 1 
        22 1 . . . . . . . 3.62 1 1 
        23 1 . . . . . . . 3.41 1 1 
        24 1 . . . . . . . 5.31 1 1 
        25 1 . . . . . . . 5.31 1 1 
        26 1 . . . . . . . 3.65 1 1 
        27 1 . . . . . . .  5.0 1 1 
        28 1 . . . . . . . 3.31 1 1 
        29 1 . . . . . . .  3.6 1 1 
        30 1 . . . . . . . 4.75 1 1 
        31 1 . . . . . . . 4.19 1 1 
        32 1 . . . . . . . 2.85 1 1 
        33 1 . . . . . . . 4.54 1 1 
        34 1 . . . . . . . 3.53 1 1 
        35 1 . . . . . . . 5.34 1 1 
        36 1 . . . . . . . 5.21 1 1 
        37 1 . . . . . . . 3.86 1 1 
        38 1 . . . . . . . 3.16 1 1 
        39 1 . . . . . . . 3.86 1 1 
        40 1 . . . . . . . 3.54 1 1 
        41 1 . . . . . . . 5.14 1 1 
        42 1 . . . . . . . 5.29 1 1 
        43 1 . . . . . . . 3.76 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . . 4.38 1 1 
        46 1 . . . . . . . 3.34 1 1 
        47 1 . . . . . . . 2.71 1 1 
        48 1 . . . . . . . 3.72 1 1 
        49 1 . . . . . . . 5.44 1 1 
        50 1 . . . . . . . 3.31 1 1 
        51 1 . . . . . . . 3.15 1 1 
        52 1 . . . . . . . 3.56 1 1 
        53 1 . . . . . . .  5.5 1 1 
        54 1 . . . . . . . 4.93 1 1 
        55 1 . . . . . . . 2.51 1 1 
        56 1 . . . . . . .  3.0 1 1 
        57 1 . . . . . . .  4.0 1 1 
        58 1 . . . . . . . 2.67 1 1 
        59 1 . . . . . . . 4.16 1 1 
        60 1 . . . . . . . 3.51 1 1 
        61 1 . . . . . . .  3.7 1 1 
        62 1 . . . . . . . 3.42 1 1 
        63 1 . . . . . . . 4.69 1 1 
        64 1 . . . . . . . 3.74 1 1 
        65 1 . . . . . . . 3.85 1 1 
        66 1 . . . . . . . 5.09 1 1 
        67 1 . . . . . . .  4.5 1 1 
        68 1 . . . . . . . 3.86 1 1 
        69 1 . . . . . . . 4.55 1 1 
        70 1 . . . . . . . 5.22 1 1 
        71 1 . . . . . . . 3.92 1 1 
        72 1 . . . . . . . 4.24 1 1 
        73 1 . . . . . . . 4.18 1 1 
        74 1 . . . . . . .  5.5 1 1 
        75 1 . . . . . . .  3.3 1 1 
        76 1 . . . . . . . 4.36 1 1 
        77 1 . . . . . . . 3.55 1 1 
        78 1 . . . . . . . 4.96 1 1 
        79 1 . . . . . . . 3.48 1 1 
        80 1 . . . . . . .  5.5 1 1 
        81 1 . . . . . . . 3.46 1 1 
        82 1 . . . . . . . 3.65 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . . 2.53 1 1 
        85 1 . . . . . . . 5.34 1 1 
        86 1 . . . . . . . 5.34 1 1 
        87 1 . . . . . . . 5.34 1 1 
        88 1 . . . . . . . 5.28 1 1 
        89 1 . . . . . . . 3.62 1 1 
        90 1 . . . . . . . 3.51 1 1 
        91 1 . . . . . . . 3.81 1 1 
        92 1 . . . . . . . 5.34 1 1 
        93 1 . . . . . . .  4.9 1 1 
        94 1 . . . . . . .  5.5 1 1 
        95 1 . . . . . . . 2.52 1 1 
        96 1 . . . . . . .  2.9 1 1 
        97 1 . . . . . . .  5.5 1 1 
        98 1 . . . . . . . 4.23 1 1 
        99 1 . . . . . . . 4.26 1 1 
       100 1 . . . . . . . 3.04 1 1 
       101 1 . . . . . . .  5.1 1 1 
       102 1 . . . . . . . 4.38 1 1 
       103 1 . . . . . . .  5.1 1 1 
       104 1 . . . . . . . 3.83 1 1 
       105 1 . . . . . . . 5.41 1 1 
       106 1 . . . . . . . 5.02 1 1 
       107 1 . . . . . . . 3.65 1 1 
       108 1 . . . . . . .  4.5 1 1 
       109 1 . . . . . . . 5.34 1 1 
       110 1 . . . . . . .  5.5 1 1 
       111 1 . . . . . . . 4.66 1 1 
       112 1 . . . . . . . 4.33 1 1 
       113 1 . . . . . . . 3.76 1 1 
       114 1 . . . . . . . 3.88 1 1 
       115 1 . . . . . . . 3.25 1 1 
       116 1 . . . . . . . 4.25 1 1 
       117 1 . . . . . . . 4.51 1 1 
       118 1 . . . . . . . 3.76 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . . 5.22 1 1 
       121 1 . . . . . . . 4.35 1 1 
       122 1 . . . . . . . 3.86 1 1 
       123 1 . . . . . . . 5.34 1 1 
       124 1 . . . . . . . 3.33 1 1 
       125 1 . . . . . . . 3.67 1 1 
       126 1 . . . . . . . 5.32 1 1 
       127 1 . . . . . . . 3.47 1 1 
       128 1 . . . . . . . 3.81 1 1 
       129 1 . . . . . . . 3.67 1 1 
       130 1 . . . . . . . 4.51 1 1 
       131 1 . . . . . . . 4.28 1 1 
       132 1 . . . . . . . 3.76 1 1 
       133 1 . . . . . . . 3.81 1 1 
       134 1 . . . . . . . 3.53 1 1 
       135 1 . . . . . . .  4.5 1 1 
    stop_

save_


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

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

        1    1 1 1  1 LYS C    C   3.199  2.107  -2.981 1.00 . A A .  1 LYS C    1 1 
        1    2 1 1  1 LYS CA   C   3.817  2.352  -1.605 1.00 . A A .  1 LYS CA   1 1 
        1    3 1 1  1 LYS CB   C   2.714  2.612  -0.571 1.00 . A A .  1 LYS CB   1 1 
        1    4 1 1  1 LYS CD   C   2.171  2.993   1.841 1.00 . A A .  1 LYS CD   1 1 
        1    5 1 1  1 LYS CE   C   2.749  3.144   3.250 1.00 . A A .  1 LYS CE   1 1 
        1    6 1 1  1 LYS CG   C   3.298  2.752   0.837 1.00 . A A .  1 LYS CG   1 1 
        1    7 1 1  1 LYS H1   H   5.214  3.602  -0.753 1.00 . A A .  1 LYS H1   1 1 
        1    8 1 1  1 LYS H2   H   4.316  4.315  -1.932 1.00 . A A .  1 LYS H2   1 1 
        1    9 1 1  1 LYS H3   H   5.509  3.254  -2.331 1.00 . A A .  1 LYS H3   1 1 
        1   10 1 1  1 LYS HA   H   4.353  1.448  -1.315 1.00 . A A .  1 LYS HA   1 1 
        1   11 1 1  1 LYS HB2  H   2.179  3.526  -0.826 1.00 . A A .  1 LYS HB2  1 1 
        1   12 1 1  1 LYS HB3  H   2.010  1.779  -0.579 1.00 . A A .  1 LYS HB3  1 1 
        1   13 1 1  1 LYS HD2  H   1.634  3.904   1.577 1.00 . A A .  1 LYS HD2  1 1 
        1   14 1 1  1 LYS HD3  H   1.478  2.152   1.817 1.00 . A A .  1 LYS HD3  1 1 
        1   15 1 1  1 LYS HE2  H   3.311  2.243   3.500 1.00 . A A .  1 LYS HE2  1 1 
        1   16 1 1  1 LYS HE3  H   3.433  3.993   3.265 1.00 . A A .  1 LYS HE3  1 1 
        1   17 1 1  1 LYS HG2  H   3.834  1.842   1.105 1.00 . A A .  1 LYS HG2  1 1 
        1   18 1 1  1 LYS HG3  H   3.985  3.597   0.878 1.00 . A A .  1 LYS HG3  1 1 
        1   19 1 1  1 LYS HZ1  H   2.100  3.447   5.171 1.00 . A A .  1 LYS HZ1  1 1 
        1   20 1 1  1 LYS HZ2  H   1.163  4.186   4.040 1.00 . A A .  1 LYS HZ2  1 1 
        1   21 1 1  1 LYS HZ3  H   1.056  2.563   4.261 1.00 . A A .  1 LYS HZ3  1 1 
        1   22 1 1  1 LYS N    N   4.786  3.464  -1.657 1.00 . A A .  1 LYS N    1 1 
        1   23 1 1  1 LYS NZ   N   1.689  3.350   4.253 1.00 . A A .  1 LYS NZ   1 1 
        1   24 1 1  1 LYS O    O   3.162  3.010  -3.817 1.00 . A A .  1 LYS O    1 1 
        1   25 1 1  2 LEU C    C   0.798  1.131  -4.800 1.00 . A A .  2 LEU C    1 1 
        1   26 1 1  2 LEU CA   C   2.158  0.486  -4.511 1.00 . A A .  2 LEU CA   1 1 
        1   27 1 1  2 LEU CB   C   2.046 -1.040  -4.576 1.00 . A A .  2 LEU CB   1 1 
        1   28 1 1  2 LEU CD1  C   3.165 -3.255  -4.359 1.00 . A A .  2 LEU CD1  1 1 
        1   29 1 1  2 LEU CD2  C   4.389 -1.383  -5.428 1.00 . A A .  2 LEU CD2  1 1 
        1   30 1 1  2 LEU CG   C   3.383 -1.745  -4.338 1.00 . A A .  2 LEU CG   1 1 
        1   31 1 1  2 LEU H    H   2.730  0.192  -2.485 1.00 . A A .  2 LEU H    1 1 
        1   32 1 1  2 LEU HA   H   2.846  0.819  -5.288 1.00 . A A .  2 LEU HA   1 1 
        1   33 1 1  2 LEU HB2  H   1.332 -1.367  -3.820 1.00 . A A .  2 LEU HB2  1 1 
        1   34 1 1  2 LEU HB3  H   1.663 -1.327  -5.556 1.00 . A A .  2 LEU HB3  1 1 
        1   35 1 1  2 LEU HD11 H   4.113 -3.761  -4.173 1.00 . A A .  2 LEU HD11 1 1 
        1   36 1 1  2 LEU HD12 H   2.457 -3.535  -3.580 1.00 . A A .  2 LEU HD12 1 1 
        1   37 1 1  2 LEU HD13 H   2.766 -3.555  -5.328 1.00 . A A .  2 LEU HD13 1 1 
        1   38 1 1  2 LEU HD21 H   3.978 -1.631  -6.406 1.00 . A A .  2 LEU HD21 1 1 
        1   39 1 1  2 LEU HD22 H   4.624 -0.320  -5.383 1.00 . A A .  2 LEU HD22 1 1 
        1   40 1 1  2 LEU HD23 H   5.310 -1.945  -5.268 1.00 . A A .  2 LEU HD23 1 1 
        1   41 1 1  2 LEU HG   H   3.779 -1.457  -3.364 1.00 . A A .  2 LEU HG   1 1 
        1   42 1 1  2 LEU N    N   2.712  0.884  -3.221 1.00 . A A .  2 LEU N    1 1 
        1   43 1 1  2 LEU O    O   0.209  0.863  -5.841 1.00 . A A .  2 LEU O    1 1 
        1   44 1 1  3 LEU C    C  -0.745  3.930  -4.895 1.00 . A A .  3 LEU C    1 1 
        1   45 1 1  3 LEU CA   C  -0.978  2.656  -4.081 1.00 . A A .  3 LEU CA   1 1 
        1   46 1 1  3 LEU CB   C  -1.567  2.953  -2.697 1.00 . A A .  3 LEU CB   1 1 
        1   47 1 1  3 LEU CD1  C  -3.879  3.482  -3.552 1.00 . A A .  3 LEU CD1  1 1 
        1   48 1 1  3 LEU CD2  C  -3.150  4.297  -1.321 1.00 . A A .  3 LEU CD2  1 1 
        1   49 1 1  3 LEU CG   C  -2.688  3.989  -2.744 1.00 . A A .  3 LEU CG   1 1 
        1   50 1 1  3 LEU H    H   0.800  2.181  -3.047 1.00 . A A .  3 LEU H    1 1 
        1   51 1 1  3 LEU HA   H  -1.663  2.013  -4.633 1.00 . A A .  3 LEU HA   1 1 
        1   52 1 1  3 LEU HB2  H  -1.937  2.027  -2.256 1.00 . A A .  3 LEU HB2  1 1 
        1   53 1 1  3 LEU HB3  H  -0.776  3.344  -2.057 1.00 . A A .  3 LEU HB3  1 1 
        1   54 1 1  3 LEU HD11 H  -3.575  3.282  -4.579 1.00 . A A .  3 LEU HD11 1 1 
        1   55 1 1  3 LEU HD12 H  -4.272  2.568  -3.106 1.00 . A A .  3 LEU HD12 1 1 
        1   56 1 1  3 LEU HD13 H  -4.658  4.244  -3.551 1.00 . A A .  3 LEU HD13 1 1 
        1   57 1 1  3 LEU HD21 H  -2.314  4.689  -0.742 1.00 . A A .  3 LEU HD21 1 1 
        1   58 1 1  3 LEU HD22 H  -3.944  5.043  -1.354 1.00 . A A .  3 LEU HD22 1 1 
        1   59 1 1  3 LEU HD23 H  -3.532  3.390  -0.853 1.00 . A A .  3 LEU HD23 1 1 
        1   60 1 1  3 LEU HG   H  -2.290  4.902  -3.187 1.00 . A A .  3 LEU HG   1 1 
        1   61 1 1  3 LEU N    N   0.292  1.977  -3.897 1.00 . A A .  3 LEU N    1 1 
        1   62 1 1  3 LEU O    O  -1.555  4.279  -5.752 1.00 . A A .  3 LEU O    1 1 
        1   63 1 1  4 LYS C    C   1.208  5.411  -6.777 1.00 . A A .  4 LYS C    1 1 
        1   64 1 1  4 LYS CA   C   0.730  5.814  -5.386 1.00 . A A .  4 LYS CA   1 1 
        1   65 1 1  4 LYS CB   C   1.805  6.584  -4.611 1.00 . A A .  4 LYS CB   1 1 
        1   66 1 1  4 LYS CD   C   3.217  8.648  -4.489 1.00 . A A .  4 LYS CD   1 1 
        1   67 1 1  4 LYS CE   C   3.660  9.904  -5.238 1.00 . A A .  4 LYS CE   1 1 
        1   68 1 1  4 LYS CG   C   2.241  7.846  -5.356 1.00 . A A .  4 LYS CG   1 1 
        1   69 1 1  4 LYS H    H   0.980  4.327  -3.887 1.00 . A A .  4 LYS H    1 1 
        1   70 1 1  4 LYS HA   H  -0.151  6.446  -5.496 1.00 . A A .  4 LYS HA   1 1 
        1   71 1 1  4 LYS HB2  H   1.407  6.868  -3.637 1.00 . A A .  4 LYS HB2  1 1 
        1   72 1 1  4 LYS HB3  H   2.676  5.944  -4.468 1.00 . A A .  4 LYS HB3  1 1 
        1   73 1 1  4 LYS HD2  H   2.722  8.933  -3.560 1.00 . A A .  4 LYS HD2  1 1 
        1   74 1 1  4 LYS HD3  H   4.085  8.033  -4.253 1.00 . A A .  4 LYS HD3  1 1 
        1   75 1 1  4 LYS HE2  H   4.162  9.611  -6.160 1.00 . A A .  4 LYS HE2  1 1 
        1   76 1 1  4 LYS HE3  H   2.780 10.497  -5.488 1.00 . A A .  4 LYS HE3  1 1 
        1   77 1 1  4 LYS HG2  H   2.731  7.572  -6.290 1.00 . A A .  4 LYS HG2  1 1 
        1   78 1 1  4 LYS HG3  H   1.368  8.461  -5.574 1.00 . A A .  4 LYS HG3  1 1 
        1   79 1 1  4 LYS HZ1  H   4.128 11.010  -3.569 1.00 . A A .  4 LYS HZ1  1 1 
        1   80 1 1  4 LYS HZ2  H   5.401 10.173  -4.179 1.00 . A A .  4 LYS HZ2  1 1 
        1   81 1 1  4 LYS HZ3  H   4.869 11.535  -4.937 1.00 . A A .  4 LYS HZ3  1 1 
        1   82 1 1  4 LYS N    N   0.364  4.629  -4.628 1.00 . A A .  4 LYS N    1 1 
        1   83 1 1  4 LYS NZ   N   4.584 10.715  -4.420 1.00 . A A .  4 LYS NZ   1 1 
        1   84 1 1  4 LYS O    O   1.195  6.225  -7.698 1.00 . A A .  4 LYS O    1 1 
        1   85 1 1  5 LEU C    C   0.879  3.654  -9.199 1.00 . A A .  5 LEU C    1 1 
        1   86 1 1  5 LEU CA   C   2.060  3.652  -8.227 1.00 . A A .  5 LEU CA   1 1 
        1   87 1 1  5 LEU CB   C   2.643  2.249  -8.042 1.00 . A A .  5 LEU CB   1 1 
        1   88 1 1  5 LEU CD1  C   4.078  2.351 -10.115 1.00 . A A .  5 LEU CD1  1 1 
        1   89 1 1  5 LEU CD2  C   3.537  0.168  -9.080 1.00 . A A .  5 LEU CD2  1 1 
        1   90 1 1  5 LEU CG   C   2.999  1.569  -9.367 1.00 . A A .  5 LEU CG   1 1 
        1   91 1 1  5 LEU H    H   1.644  3.532  -6.138 1.00 . A A .  5 LEU H    1 1 
        1   92 1 1  5 LEU HA   H   2.832  4.312  -8.622 1.00 . A A .  5 LEU HA   1 1 
        1   93 1 1  5 LEU HB2  H   3.534  2.315  -7.417 1.00 . A A .  5 LEU HB2  1 1 
        1   94 1 1  5 LEU HB3  H   1.907  1.628  -7.531 1.00 . A A .  5 LEU HB3  1 1 
        1   95 1 1  5 LEU HD11 H   4.348  1.822 -11.029 1.00 . A A .  5 LEU HD11 1 1 
        1   96 1 1  5 LEU HD12 H   3.700  3.338 -10.381 1.00 . A A .  5 LEU HD12 1 1 
        1   97 1 1  5 LEU HD13 H   4.958  2.458  -9.481 1.00 . A A .  5 LEU HD13 1 1 
        1   98 1 1  5 LEU HD21 H   4.428  0.235  -8.456 1.00 . A A .  5 LEU HD21 1 1 
        1   99 1 1  5 LEU HD22 H   2.776 -0.414  -8.561 1.00 . A A .  5 LEU HD22 1 1 
        1  100 1 1  5 LEU HD23 H   3.779 -0.333 -10.018 1.00 . A A .  5 LEU HD23 1 1 
        1  101 1 1  5 LEU HG   H   2.112  1.480  -9.993 1.00 . A A .  5 LEU HG   1 1 
        1  102 1 1  5 LEU N    N   1.627  4.154  -6.933 1.00 . A A .  5 LEU N    1 1 
        1  103 1 1  5 LEU O    O   1.075  3.760 -10.408 1.00 . A A .  5 LEU O    1 1 
        1  104 1 1  6 LEU C    C  -1.777  4.922 -10.112 1.00 . A A .  6 LEU C    1 1 
        1  105 1 1  6 LEU CA   C  -1.529  3.533  -9.530 1.00 . A A .  6 LEU CA   1 1 
        1  106 1 1  6 LEU CB   C  -2.746  3.069  -8.723 1.00 . A A .  6 LEU CB   1 1 
        1  107 1 1  6 LEU CD1  C  -3.781  1.309  -7.299 1.00 . A A .  6 LEU CD1  1 1 
        1  108 1 1  6 LEU CD2  C  -2.269  0.619  -9.138 1.00 . A A .  6 LEU CD2  1 1 
        1  109 1 1  6 LEU CG   C  -2.530  1.695  -8.084 1.00 . A A .  6 LEU CG   1 1 
        1  110 1 1  6 LEU H    H  -0.475  3.464  -7.684 1.00 . A A .  6 LEU H    1 1 
        1  111 1 1  6 LEU HA   H  -1.356  2.843 -10.355 1.00 . A A .  6 LEU HA   1 1 
        1  112 1 1  6 LEU HB2  H  -2.952  3.794  -7.936 1.00 . A A .  6 LEU HB2  1 1 
        1  113 1 1  6 LEU HB3  H  -3.613  3.023  -9.383 1.00 . A A .  6 LEU HB3  1 1 
        1  114 1 1  6 LEU HD11 H  -4.634  1.253  -7.975 1.00 . A A .  6 LEU HD11 1 1 
        1  115 1 1  6 LEU HD12 H  -3.624  0.341  -6.824 1.00 . A A .  6 LEU HD12 1 1 
        1  116 1 1  6 LEU HD13 H  -3.976  2.059  -6.532 1.00 . A A .  6 LEU HD13 1 1 
        1  117 1 1  6 LEU HD21 H  -1.333  0.832  -9.655 1.00 . A A .  6 LEU HD21 1 1 
        1  118 1 1  6 LEU HD22 H  -2.193 -0.356  -8.657 1.00 . A A .  6 LEU HD22 1 1 
        1  119 1 1  6 LEU HD23 H  -3.089  0.609  -9.856 1.00 . A A .  6 LEU HD23 1 1 
        1  120 1 1  6 LEU HG   H  -1.684  1.739  -7.399 1.00 . A A .  6 LEU HG   1 1 
        1  121 1 1  6 LEU N    N  -0.349  3.544  -8.683 1.00 . A A .  6 LEU N    1 1 
        1  122 1 1  6 LEU O    O  -2.356  5.043 -11.190 1.00 . A A .  6 LEU O    1 1 
        1  123 1 1  7 LYS C    C  -0.347  7.669 -10.872 1.00 . A A .  7 LYS C    1 1 
        1  124 1 1  7 LYS CA   C  -1.471  7.340  -9.893 1.00 . A A .  7 LYS CA   1 1 
        1  125 1 1  7 LYS CB   C  -1.464  8.331  -8.720 1.00 . A A .  7 LYS CB   1 1 
        1  126 1 1  7 LYS CD   C  -3.107  7.047  -7.254 1.00 . A A .  7 LYS CD   1 1 
        1  127 1 1  7 LYS CE   C  -4.285  7.220  -6.294 1.00 . A A .  7 LYS CE   1 1 
        1  128 1 1  7 LYS CG   C  -2.790  8.370  -7.955 1.00 . A A .  7 LYS CG   1 1 
        1  129 1 1  7 LYS H    H  -0.892  5.821  -8.515 1.00 . A A .  7 LYS H    1 1 
        1  130 1 1  7 LYS HA   H  -2.415  7.440 -10.429 1.00 . A A .  7 LYS HA   1 1 
        1  131 1 1  7 LYS HB2  H  -0.655  8.078  -8.035 1.00 . A A .  7 LYS HB2  1 1 
        1  132 1 1  7 LYS HB3  H  -1.278  9.329  -9.117 1.00 . A A .  7 LYS HB3  1 1 
        1  133 1 1  7 LYS HD2  H  -3.363  6.288  -7.993 1.00 . A A .  7 LYS HD2  1 1 
        1  134 1 1  7 LYS HD3  H  -2.236  6.723  -6.684 1.00 . A A .  7 LYS HD3  1 1 
        1  135 1 1  7 LYS HE2  H  -4.461  6.279  -5.773 1.00 . A A .  7 LYS HE2  1 1 
        1  136 1 1  7 LYS HE3  H  -4.030  7.986  -5.561 1.00 . A A .  7 LYS HE3  1 1 
        1  137 1 1  7 LYS HG2  H  -2.726  9.157  -7.203 1.00 . A A .  7 LYS HG2  1 1 
        1  138 1 1  7 LYS HG3  H  -3.591  8.624  -8.650 1.00 . A A .  7 LYS HG3  1 1 
        1  139 1 1  7 LYS HZ1  H  -5.772  6.902  -7.682 1.00 . A A .  7 LYS HZ1  1 1 
        1  140 1 1  7 LYS HZ2  H  -6.283  7.702  -6.347 1.00 . A A .  7 LYS HZ2  1 1 
        1  141 1 1  7 LYS HZ3  H  -5.389  8.488  -7.479 1.00 . A A .  7 LYS HZ3  1 1 
        1  142 1 1  7 LYS N    N  -1.338  5.974  -9.408 1.00 . A A .  7 LYS N    1 1 
        1  143 1 1  7 LYS NZ   N  -5.521  7.607  -7.004 1.00 . A A .  7 LYS NZ   1 1 
        1  144 1 1  7 LYS O    O  -0.527  8.483 -11.774 1.00 . A A .  7 LYS O    1 1 
        1  145 1 1  8 LYS C    C   1.712  6.594 -12.944 1.00 . A A .  8 LYS C    1 1 
        1  146 1 1  8 LYS CA   C   1.962  7.228 -11.579 1.00 . A A .  8 LYS CA   1 1 
        1  147 1 1  8 LYS CB   C   3.198  6.632 -10.901 1.00 . A A .  8 LYS CB   1 1 
        1  148 1 1  8 LYS CD   C   5.689  6.232 -11.073 1.00 . A A .  8 LYS CD   1 1 
        1  149 1 1  8 LYS CE   C   6.005  7.047  -9.816 1.00 . A A .  8 LYS CE   1 1 
        1  150 1 1  8 LYS CG   C   4.443  6.771 -11.783 1.00 . A A .  8 LYS CG   1 1 
        1  151 1 1  8 LYS H    H   0.920  6.385  -9.931 1.00 . A A .  8 LYS H    1 1 
        1  152 1 1  8 LYS HA   H   2.123  8.297 -11.723 1.00 . A A .  8 LYS HA   1 1 
        1  153 1 1  8 LYS HB2  H   3.358  7.148  -9.954 1.00 . A A .  8 LYS HB2  1 1 
        1  154 1 1  8 LYS HB3  H   3.027  5.575 -10.701 1.00 . A A .  8 LYS HB3  1 1 
        1  155 1 1  8 LYS HD2  H   5.532  5.190 -10.796 1.00 . A A .  8 LYS HD2  1 1 
        1  156 1 1  8 LYS HD3  H   6.535  6.295 -11.758 1.00 . A A .  8 LYS HD3  1 1 
        1  157 1 1  8 LYS HE2  H   6.112  8.095 -10.095 1.00 . A A .  8 LYS HE2  1 1 
        1  158 1 1  8 LYS HE3  H   5.181  6.954  -9.107 1.00 . A A .  8 LYS HE3  1 1 
        1  159 1 1  8 LYS HG2  H   4.298  6.211 -12.707 1.00 . A A .  8 LYS HG2  1 1 
        1  160 1 1  8 LYS HG3  H   4.597  7.824 -12.021 1.00 . A A .  8 LYS HG3  1 1 
        1  161 1 1  8 LYS HZ1  H   7.161  5.607  -8.905 1.00 . A A .  8 LYS HZ1  1 1 
        1  162 1 1  8 LYS HZ2  H   8.021  6.657  -9.824 1.00 . A A .  8 LYS HZ2  1 1 
        1  163 1 1  8 LYS HZ3  H   7.442  7.129  -8.357 1.00 . A A .  8 LYS HZ3  1 1 
        1  164 1 1  8 LYS N    N   0.818  7.031 -10.701 1.00 . A A .  8 LYS N    1 1 
        1  165 1 1  8 LYS NZ   N   7.248  6.575  -9.179 1.00 . A A .  8 LYS NZ   1 1 
        1  166 1 1  8 LYS O    O   2.269  7.040 -13.947 1.00 . A A .  8 LYS O    1 1 
        1  167 1 1  9 LEU C    C  -0.742  5.491 -14.856 1.00 . A A .  9 LEU C    1 1 
        1  168 1 1  9 LEU CA   C   0.516  4.885 -14.236 1.00 . A A .  9 LEU CA   1 1 
        1  169 1 1  9 LEU CB   C   0.314  3.391 -13.955 1.00 . A A .  9 LEU CB   1 1 
        1  170 1 1  9 LEU CD1  C   1.293  1.296 -13.016 1.00 . A A .  9 LEU CD1  1 1 
        1  171 1 1  9 LEU CD2  C   2.638  2.648 -14.607 1.00 . A A .  9 LEU CD2  1 1 
        1  172 1 1  9 LEU CG   C   1.607  2.717 -13.481 1.00 . A A .  9 LEU CG   1 1 
        1  173 1 1  9 LEU H    H   0.472  5.203 -12.135 1.00 . A A .  9 LEU H    1 1 
        1  174 1 1  9 LEU HA   H   1.331  5.001 -14.951 1.00 . A A .  9 LEU HA   1 1 
        1  175 1 1  9 LEU HB2  H  -0.448  3.284 -13.183 1.00 . A A .  9 LEU HB2  1 1 
        1  176 1 1  9 LEU HB3  H  -0.027  2.899 -14.866 1.00 . A A .  9 LEU HB3  1 1 
        1  177 1 1  9 LEU HD11 H   0.874  0.723 -13.844 1.00 . A A .  9 LEU HD11 1 1 
        1  178 1 1  9 LEU HD12 H   2.205  0.812 -12.666 1.00 . A A .  9 LEU HD12 1 1 
        1  179 1 1  9 LEU HD13 H   0.573  1.333 -12.199 1.00 . A A .  9 LEU HD13 1 1 
        1  180 1 1  9 LEU HD21 H   2.216  2.119 -15.461 1.00 . A A .  9 LEU HD21 1 1 
        1  181 1 1  9 LEU HD22 H   2.931  3.655 -14.906 1.00 . A A .  9 LEU HD22 1 1 
        1  182 1 1  9 LEU HD23 H   3.519  2.110 -14.257 1.00 . A A .  9 LEU HD23 1 1 
        1  183 1 1  9 LEU HG   H   2.028  3.282 -12.650 1.00 . A A .  9 LEU HG   1 1 
        1  184 1 1  9 LEU N    N   0.875  5.552 -12.992 1.00 . A A .  9 LEU N    1 1 
        1  185 1 1  9 LEU O    O  -1.010  5.280 -16.038 1.00 . A A .  9 LEU O    1 1 
        1  186 1 1 10 LEU C    C  -2.491  7.990 -15.528 1.00 . A A . 10 LEU C    1 1 
        1  187 1 1 10 LEU CA   C  -2.765  6.838 -14.560 1.00 . A A . 10 LEU CA   1 1 
        1  188 1 1 10 LEU CB   C  -3.594  7.281 -13.344 1.00 . A A . 10 LEU CB   1 1 
        1  189 1 1 10 LEU CD1  C  -5.938  7.788 -12.653 1.00 . A A . 10 LEU CD1  1 1 
        1  190 1 1 10 LEU CD2  C  -4.631  9.549 -13.776 1.00 . A A . 10 LEU CD2  1 1 
        1  191 1 1 10 LEU CG   C  -4.875  8.040 -13.720 1.00 . A A . 10 LEU CG   1 1 
        1  192 1 1 10 LEU H    H  -1.260  6.406 -13.117 1.00 . A A . 10 LEU H    1 1 
        1  193 1 1 10 LEU HA   H  -3.334  6.084 -15.105 1.00 . A A . 10 LEU HA   1 1 
        1  194 1 1 10 LEU HB2  H  -3.875  6.386 -12.788 1.00 . A A . 10 LEU HB2  1 1 
        1  195 1 1 10 LEU HB3  H  -2.982  7.907 -12.694 1.00 . A A . 10 LEU HB3  1 1 
        1  196 1 1 10 LEU HD11 H  -5.576  8.131 -11.684 1.00 . A A . 10 LEU HD11 1 1 
        1  197 1 1 10 LEU HD12 H  -6.851  8.325 -12.911 1.00 . A A . 10 LEU HD12 1 1 
        1  198 1 1 10 LEU HD13 H  -6.148  6.720 -12.597 1.00 . A A . 10 LEU HD13 1 1 
        1  199 1 1 10 LEU HD21 H  -3.901  9.795 -14.547 1.00 . A A . 10 LEU HD21 1 1 
        1  200 1 1 10 LEU HD22 H  -5.569 10.054 -14.006 1.00 . A A . 10 LEU HD22 1 1 
        1  201 1 1 10 LEU HD23 H  -4.258  9.893 -12.811 1.00 . A A . 10 LEU HD23 1 1 
        1  202 1 1 10 LEU HG   H  -5.247  7.688 -14.682 1.00 . A A . 10 LEU HG   1 1 
        1  203 1 1 10 LEU N    N  -1.523  6.245 -14.078 1.00 . A A . 10 LEU N    1 1 
        1  204 1 1 10 LEU O    O  -3.240  8.187 -16.483 1.00 . A A . 10 LEU O    1 1 
        1  205 1 1 11 LYS C    C  -0.563  9.410 -17.516 1.00 . A A . 11 LYS C    1 1 
        1  206 1 1 11 LYS CA   C  -1.068  9.878 -16.151 1.00 . A A . 11 LYS CA   1 1 
        1  207 1 1 11 LYS CB   C  -0.026 10.757 -15.452 1.00 . A A . 11 LYS CB   1 1 
        1  208 1 1 11 LYS CD   C   2.331 10.893 -14.548 1.00 . A A . 11 LYS CD   1 1 
        1  209 1 1 11 LYS CE   C   1.849 11.542 -13.249 1.00 . A A . 11 LYS CE   1 1 
        1  210 1 1 11 LYS CG   C   1.254  9.976 -15.134 1.00 . A A . 11 LYS CG   1 1 
        1  211 1 1 11 LYS H    H  -0.833  8.554 -14.494 1.00 . A A . 11 LYS H    1 1 
        1  212 1 1 11 LYS HA   H  -1.964 10.477 -16.317 1.00 . A A . 11 LYS HA   1 1 
        1  213 1 1 11 LYS HB2  H   0.218 11.598 -16.101 1.00 . A A . 11 LYS HB2  1 1 
        1  214 1 1 11 LYS HB3  H  -0.458 11.145 -14.529 1.00 . A A . 11 LYS HB3  1 1 
        1  215 1 1 11 LYS HD2  H   3.225 10.302 -14.348 1.00 . A A . 11 LYS HD2  1 1 
        1  216 1 1 11 LYS HD3  H   2.580 11.671 -15.270 1.00 . A A . 11 LYS HD3  1 1 
        1  217 1 1 11 LYS HE2  H   0.968 12.150 -13.455 1.00 . A A . 11 LYS HE2  1 1 
        1  218 1 1 11 LYS HE3  H   1.583 10.761 -12.536 1.00 . A A . 11 LYS HE3  1 1 
        1  219 1 1 11 LYS HG2  H   1.031  9.190 -14.412 1.00 . A A . 11 LYS HG2  1 1 
        1  220 1 1 11 LYS HG3  H   1.642  9.523 -16.046 1.00 . A A . 11 LYS HG3  1 1 
        1  221 1 1 11 LYS HZ1  H   3.141 13.138 -13.312 1.00 . A A . 11 LYS HZ1  1 1 
        1  222 1 1 11 LYS HZ2  H   2.567 12.823 -11.807 1.00 . A A . 11 LYS HZ2  1 1 
        1  223 1 1 11 LYS HZ3  H   3.720 11.852 -12.459 1.00 . A A . 11 LYS HZ3  1 1 
        1  224 1 1 11 LYS N    N  -1.419  8.754 -15.292 1.00 . A A . 11 LYS N    1 1 
        1  225 1 1 11 LYS NZ   N   2.898 12.402 -12.664 1.00 . A A . 11 LYS NZ   1 1 
        1  226 1 1 11 LYS O    O  -0.380 10.223 -18.418 1.00 . A A . 11 LYS O    1 1 
        1  227 1 1 12 LEU C    C  -1.083  7.205 -19.849 1.00 . A A . 12 LEU C    1 1 
        1  228 1 1 12 LEU CA   C   0.106  7.530 -18.939 1.00 . A A . 12 LEU CA   1 1 
        1  229 1 1 12 LEU CB   C   0.938  6.269 -18.678 1.00 . A A . 12 LEU CB   1 1 
        1  230 1 1 12 LEU CD1  C   2.842  5.194 -17.478 1.00 . A A . 12 LEU CD1  1 1 
        1  231 1 1 12 LEU CD2  C   3.067  7.551 -18.230 1.00 . A A . 12 LEU CD2  1 1 
        1  232 1 1 12 LEU CG   C   2.087  6.505 -17.695 1.00 . A A . 12 LEU CG   1 1 
        1  233 1 1 12 LEU H    H  -0.484  7.472 -16.900 1.00 . A A . 12 LEU H    1 1 
        1  234 1 1 12 LEU HA   H   0.726  8.261 -19.458 1.00 . A A . 12 LEU HA   1 1 
        1  235 1 1 12 LEU HB2  H   0.284  5.493 -18.279 1.00 . A A . 12 LEU HB2  1 1 
        1  236 1 1 12 LEU HB3  H   1.346  5.917 -19.626 1.00 . A A . 12 LEU HB3  1 1 
        1  237 1 1 12 LEU HD11 H   3.274  4.860 -18.421 1.00 . A A . 12 LEU HD11 1 1 
        1  238 1 1 12 LEU HD12 H   3.642  5.346 -16.752 1.00 . A A . 12 LEU HD12 1 1 
        1  239 1 1 12 LEU HD13 H   2.159  4.434 -17.099 1.00 . A A . 12 LEU HD13 1 1 
        1  240 1 1 12 LEU HD21 H   3.443  7.228 -19.201 1.00 . A A . 12 LEU HD21 1 1 
        1  241 1 1 12 LEU HD22 H   2.556  8.507 -18.336 1.00 . A A . 12 LEU HD22 1 1 
        1  242 1 1 12 LEU HD23 H   3.899  7.663 -17.534 1.00 . A A . 12 LEU HD23 1 1 
        1  243 1 1 12 LEU HG   H   1.690  6.846 -16.739 1.00 . A A . 12 LEU HG   1 1 
        1  244 1 1 12 LEU N    N  -0.334  8.103 -17.675 1.00 . A A . 12 LEU N    1 1 
        1  245 1 1 12 LEU O    O  -0.888  6.760 -20.978 1.00 . A A . 12 LEU O    1 1 
        1  246 1 1 13 LEU C    C  -4.523  8.292 -20.032 1.00 . A A . 13 LEU C    1 1 
        1  247 1 1 13 LEU CA   C  -3.523  7.137 -20.111 1.00 . A A . 13 LEU CA   1 1 
        1  248 1 1 13 LEU CB   C  -4.107  5.845 -19.535 1.00 . A A . 13 LEU CB   1 1 
        1  249 1 1 13 LEU CD1  C  -5.478  5.224 -21.557 1.00 . A A . 13 LEU CD1  1 1 
        1  250 1 1 13 LEU CD2  C  -6.020  4.293 -19.317 1.00 . A A . 13 LEU CD2  1 1 
        1  251 1 1 13 LEU CG   C  -5.506  5.522 -20.061 1.00 . A A . 13 LEU CG   1 1 
        1  252 1 1 13 LEU H    H  -2.416  7.794 -18.426 1.00 . A A . 13 LEU H    1 1 
        1  253 1 1 13 LEU HA   H  -3.276  6.974 -21.160 1.00 . A A . 13 LEU HA   1 1 
        1  254 1 1 13 LEU HB2  H  -3.435  5.019 -19.767 1.00 . A A . 13 LEU HB2  1 1 
        1  255 1 1 13 LEU HB3  H  -4.168  5.944 -18.452 1.00 . A A . 13 LEU HB3  1 1 
        1  256 1 1 13 LEU HD11 H  -4.803  4.393 -21.762 1.00 . A A . 13 LEU HD11 1 1 
        1  257 1 1 13 LEU HD12 H  -6.482  4.962 -21.889 1.00 . A A . 13 LEU HD12 1 1 
        1  258 1 1 13 LEU HD13 H  -5.139  6.104 -22.105 1.00 . A A . 13 LEU HD13 1 1 
        1  259 1 1 13 LEU HD21 H  -7.027  4.046 -19.656 1.00 . A A . 13 LEU HD21 1 1 
        1  260 1 1 13 LEU HD22 H  -5.361  3.446 -19.505 1.00 . A A . 13 LEU HD22 1 1 
        1  261 1 1 13 LEU HD23 H  -6.033  4.505 -18.248 1.00 . A A . 13 LEU HD23 1 1 
        1  262 1 1 13 LEU HG   H  -6.180  6.355 -19.862 1.00 . A A . 13 LEU HG   1 1 
        1  263 1 1 13 LEU N    N  -2.310  7.426 -19.361 1.00 . A A . 13 LEU N    1 1 
        1  264 1 1 13 LEU O    O  -5.255  8.540 -20.988 1.00 . A A . 13 LEU O    1 1 
        1  265 1 1 14 LYS C    C  -4.721 11.458 -19.013 1.00 . A A . 14 LYS C    1 1 
        1  266 1 1 14 LYS CA   C  -5.439 10.144 -18.707 1.00 . A A . 14 LYS CA   1 1 
        1  267 1 1 14 LYS CB   C  -5.993 10.142 -17.276 1.00 . A A . 14 LYS CB   1 1 
        1  268 1 1 14 LYS CD   C  -7.885  8.566 -17.882 1.00 . A A . 14 LYS CD   1 1 
        1  269 1 1 14 LYS CE   C  -8.637  7.289 -17.489 1.00 . A A . 14 LYS CE   1 1 
        1  270 1 1 14 LYS CG   C  -6.717  8.837 -16.925 1.00 . A A . 14 LYS CG   1 1 
        1  271 1 1 14 LYS H    H  -3.950  8.737 -18.131 1.00 . A A . 14 LYS H    1 1 
        1  272 1 1 14 LYS HA   H  -6.272 10.065 -19.405 1.00 . A A . 14 LYS HA   1 1 
        1  273 1 1 14 LYS HB2  H  -5.167 10.282 -16.579 1.00 . A A . 14 LYS HB2  1 1 
        1  274 1 1 14 LYS HB3  H  -6.688 10.974 -17.166 1.00 . A A . 14 LYS HB3  1 1 
        1  275 1 1 14 LYS HD2  H  -8.572  9.412 -17.860 1.00 . A A . 14 LYS HD2  1 1 
        1  276 1 1 14 LYS HD3  H  -7.508  8.452 -18.898 1.00 . A A . 14 LYS HD3  1 1 
        1  277 1 1 14 LYS HE2  H  -9.410  7.093 -18.232 1.00 . A A . 14 LYS HE2  1 1 
        1  278 1 1 14 LYS HE3  H  -7.939  6.453 -17.482 1.00 . A A . 14 LYS HE3  1 1 
        1  279 1 1 14 LYS HG2  H  -6.012  8.007 -16.973 1.00 . A A . 14 LYS HG2  1 1 
        1  280 1 1 14 LYS HG3  H  -7.101  8.919 -15.908 1.00 . A A . 14 LYS HG3  1 1 
        1  281 1 1 14 LYS HZ1  H  -8.558  7.568 -15.451 1.00 . A A . 14 LYS HZ1  1 1 
        1  282 1 1 14 LYS HZ2  H  -9.916  8.177 -16.156 1.00 . A A . 14 LYS HZ2  1 1 
        1  283 1 1 14 LYS HZ3  H  -9.764  6.562 -15.935 1.00 . A A . 14 LYS HZ3  1 1 
        1  284 1 1 14 LYS N    N  -4.556  8.997 -18.896 1.00 . A A . 14 LYS N    1 1 
        1  285 1 1 14 LYS NZ   N  -9.261  7.409 -16.158 1.00 . A A . 14 LYS NZ   1 1 
        1  286 1 1 14 LYS O    O  -5.297 12.530 -18.841 1.00 . A A . 14 LYS O    1 1 
        1  287 1 1 15 NH2 HN1  H  -3.020 10.496 -19.583 1.00 . A A . 15 NH2 HN1  1 1 
        1  288 1 1 15 NH2 HN2  H  -2.969 12.246 -19.671 1.00 . A A . 15 NH2 HN2  1 1 
        1  289 1 1 15 NH2 N    N  -3.468 11.393 -19.462 1.00 . A A . 15 NH2 N    1 1 
        2  290 1 1  1 LYS C    C   2.785 -0.248  -2.637 1.00 . A A .  1 LYS C    1 1 
        2  291 1 1  1 LYS CA   C   3.468 -0.284  -1.272 1.00 . A A .  1 LYS CA   1 1 
        2  292 1 1  1 LYS CB   C   4.657 -1.253  -1.286 1.00 . A A .  1 LYS CB   1 1 
        2  293 1 1  1 LYS CD   C   5.454 -3.600  -1.631 1.00 . A A .  1 LYS CD   1 1 
        2  294 1 1  1 LYS CE   C   5.021 -5.038  -1.919 1.00 . A A .  1 LYS CE   1 1 
        2  295 1 1  1 LYS CG   C   4.225 -2.692  -1.591 1.00 . A A .  1 LYS CG   1 1 
        2  296 1 1  1 LYS H1   H   1.740  0.017  -0.207 1.00 . A A .  1 LYS H1   1 1 
        2  297 1 1  1 LYS H2   H   2.955 -0.647   0.684 1.00 . A A .  1 LYS H2   1 1 
        2  298 1 1  1 LYS H3   H   2.127 -1.570  -0.397 1.00 . A A .  1 LYS H3   1 1 
        2  299 1 1  1 LYS HA   H   3.846  0.717  -1.057 1.00 . A A .  1 LYS HA   1 1 
        2  300 1 1  1 LYS HB2  H   5.370 -0.928  -2.043 1.00 . A A .  1 LYS HB2  1 1 
        2  301 1 1  1 LYS HB3  H   5.146 -1.235  -0.313 1.00 . A A .  1 LYS HB3  1 1 
        2  302 1 1  1 LYS HD2  H   6.133 -3.262  -2.414 1.00 . A A .  1 LYS HD2  1 1 
        2  303 1 1  1 LYS HD3  H   5.967 -3.562  -0.671 1.00 . A A .  1 LYS HD3  1 1 
        2  304 1 1  1 LYS HE2  H   4.327 -5.365  -1.145 1.00 . A A .  1 LYS HE2  1 1 
        2  305 1 1  1 LYS HE3  H   4.507 -5.069  -2.879 1.00 . A A .  1 LYS HE3  1 1 
        2  306 1 1  1 LYS HG2  H   3.550 -3.046  -0.811 1.00 . A A .  1 LYS HG2  1 1 
        2  307 1 1  1 LYS HG3  H   3.720 -2.731  -2.555 1.00 . A A .  1 LYS HG3  1 1 
        2  308 1 1  1 LYS HZ1  H   6.652 -5.940  -1.055 1.00 . A A .  1 LYS HZ1  1 1 
        2  309 1 1  1 LYS HZ2  H   5.872 -6.889  -2.142 1.00 . A A .  1 LYS HZ2  1 1 
        2  310 1 1  1 LYS HZ3  H   6.823 -5.656  -2.669 1.00 . A A .  1 LYS HZ3  1 1 
        2  311 1 1  1 LYS N    N   2.499 -0.648  -0.219 1.00 . A A .  1 LYS N    1 1 
        2  312 1 1  1 LYS NZ   N   6.178 -5.946  -1.948 1.00 . A A .  1 LYS NZ   1 1 
        2  313 1 1  1 LYS O    O   1.674 -0.759  -2.780 1.00 . A A .  1 LYS O    1 1 
        2  314 1 1  2 LEU C    C   1.551  1.096  -5.079 1.00 . A A .  2 LEU C    1 1 
        2  315 1 1  2 LEU CA   C   2.940  0.449  -5.000 1.00 . A A .  2 LEU CA   1 1 
        2  316 1 1  2 LEU CB   C   2.990 -0.920  -5.696 1.00 . A A .  2 LEU CB   1 1 
        2  317 1 1  2 LEU CD1  C   4.304 -2.960  -6.265 1.00 . A A .  2 LEU CD1  1 1 
        2  318 1 1  2 LEU CD2  C   5.442 -0.752  -6.303 1.00 . A A .  2 LEU CD2  1 1 
        2  319 1 1  2 LEU CG   C   4.370 -1.588  -5.600 1.00 . A A .  2 LEU CG   1 1 
        2  320 1 1  2 LEU H    H   4.346  0.765  -3.446 1.00 . A A .  2 LEU H    1 1 
        2  321 1 1  2 LEU HA   H   3.620  1.114  -5.533 1.00 . A A .  2 LEU HA   1 1 
        2  322 1 1  2 LEU HB2  H   2.252 -1.577  -5.235 1.00 . A A .  2 LEU HB2  1 1 
        2  323 1 1  2 LEU HB3  H   2.728 -0.797  -6.746 1.00 . A A .  2 LEU HB3  1 1 
        2  324 1 1  2 LEU HD11 H   3.557 -3.576  -5.764 1.00 . A A .  2 LEU HD11 1 1 
        2  325 1 1  2 LEU HD12 H   4.040 -2.853  -7.318 1.00 . A A .  2 LEU HD12 1 1 
        2  326 1 1  2 LEU HD13 H   5.278 -3.444  -6.195 1.00 . A A .  2 LEU HD13 1 1 
        2  327 1 1  2 LEU HD21 H   5.549  0.211  -5.803 1.00 . A A .  2 LEU HD21 1 1 
        2  328 1 1  2 LEU HD22 H   6.396 -1.277  -6.260 1.00 . A A .  2 LEU HD22 1 1 
        2  329 1 1  2 LEU HD23 H   5.163 -0.598  -7.345 1.00 . A A .  2 LEU HD23 1 1 
        2  330 1 1  2 LEU HG   H   4.646 -1.718  -4.554 1.00 . A A .  2 LEU HG   1 1 
        2  331 1 1  2 LEU N    N   3.444  0.352  -3.635 1.00 . A A .  2 LEU N    1 1 
        2  332 1 1  2 LEU O    O   0.775  0.791  -5.984 1.00 . A A .  2 LEU O    1 1 
        2  333 1 1  3 LEU C    C   0.004  3.923  -4.933 1.00 . A A .  3 LEU C    1 1 
        2  334 1 1  3 LEU CA   C  -0.058  2.657  -4.084 1.00 . A A .  3 LEU CA   1 1 
        2  335 1 1  3 LEU CB   C  -0.370  2.955  -2.613 1.00 . A A .  3 LEU CB   1 1 
        2  336 1 1  3 LEU CD1  C  -2.826  3.398  -2.981 1.00 . A A .  3 LEU CD1  1 1 
        2  337 1 1  3 LEU CD2  C  -1.684  4.294  -0.968 1.00 . A A .  3 LEU CD2  1 1 
        2  338 1 1  3 LEU CG   C  -1.510  3.960  -2.449 1.00 . A A .  3 LEU CG   1 1 
        2  339 1 1  3 LEU H    H   1.898  2.231  -3.418 1.00 . A A .  3 LEU H    1 1 
        2  340 1 1  3 LEU HA   H  -0.832  2.007  -4.489 1.00 . A A .  3 LEU HA   1 1 
        2  341 1 1  3 LEU HB2  H  -0.618  2.026  -2.102 1.00 . A A .  3 LEU HB2  1 1 
        2  342 1 1  3 LEU HB3  H   0.520  3.383  -2.150 1.00 . A A .  3 LEU HB3  1 1 
        2  343 1 1  3 LEU HD11 H  -3.618  4.131  -2.825 1.00 . A A .  3 LEU HD11 1 1 
        2  344 1 1  3 LEU HD12 H  -2.738  3.186  -4.046 1.00 . A A .  3 LEU HD12 1 1 
        2  345 1 1  3 LEU HD13 H  -3.071  2.479  -2.449 1.00 . A A .  3 LEU HD13 1 1 
        2  346 1 1  3 LEU HD21 H  -1.954  3.395  -0.414 1.00 . A A .  3 LEU HD21 1 1 
        2  347 1 1  3 LEU HD22 H  -0.753  4.698  -0.571 1.00 . A A .  3 LEU HD22 1 1 
        2  348 1 1  3 LEU HD23 H  -2.474  5.036  -0.861 1.00 . A A .  3 LEU HD23 1 1 
        2  349 1 1  3 LEU HG   H  -1.242  4.869  -2.988 1.00 . A A .  3 LEU HG   1 1 
        2  350 1 1  3 LEU N    N   1.230  1.983  -4.133 1.00 . A A .  3 LEU N    1 1 
        2  351 1 1  3 LEU O    O  -0.957  4.277  -5.614 1.00 . A A .  3 LEU O    1 1 
        2  352 1 1  4 LYS C    C   1.572  5.385  -7.175 1.00 . A A .  4 LYS C    1 1 
        2  353 1 1  4 LYS CA   C   1.369  5.797  -5.719 1.00 . A A .  4 LYS CA   1 1 
        2  354 1 1  4 LYS CB   C   2.570  6.572  -5.170 1.00 . A A .  4 LYS CB   1 1 
        2  355 1 1  4 LYS CD   C   3.994  8.643  -5.384 1.00 . A A .  4 LYS CD   1 1 
        2  356 1 1  4 LYS CE   C   3.644  9.134  -3.976 1.00 . A A .  4 LYS CE   1 1 
        2  357 1 1  4 LYS CG   C   2.849  7.832  -5.994 1.00 . A A .  4 LYS CG   1 1 
        2  358 1 1  4 LYS H    H   1.897  4.313  -4.288 1.00 . A A .  4 LYS H    1 1 
        2  359 1 1  4 LYS HA   H   0.481  6.428  -5.671 1.00 . A A .  4 LYS HA   1 1 
        2  360 1 1  4 LYS HB2  H   2.365  6.853  -4.137 1.00 . A A .  4 LYS HB2  1 1 
        2  361 1 1  4 LYS HB3  H   3.451  5.930  -5.196 1.00 . A A .  4 LYS HB3  1 1 
        2  362 1 1  4 LYS HD2  H   4.892  8.026  -5.334 1.00 . A A .  4 LYS HD2  1 1 
        2  363 1 1  4 LYS HD3  H   4.192  9.507  -6.017 1.00 . A A .  4 LYS HD3  1 1 
        2  364 1 1  4 LYS HE2  H   2.732  9.730  -4.024 1.00 . A A .  4 LYS HE2  1 1 
        2  365 1 1  4 LYS HE3  H   3.473  8.276  -3.326 1.00 . A A .  4 LYS HE3  1 1 
        2  366 1 1  4 LYS HG2  H   3.128  7.554  -7.010 1.00 . A A .  4 LYS HG2  1 1 
        2  367 1 1  4 LYS HG3  H   1.948  8.444  -6.028 1.00 . A A .  4 LYS HG3  1 1 
        2  368 1 1  4 LYS HZ1  H   4.905 10.757  -4.007 1.00 . A A .  4 LYS HZ1  1 1 
        2  369 1 1  4 LYS HZ2  H   4.491 10.274  -2.493 1.00 . A A .  4 LYS HZ2  1 1 
        2  370 1 1  4 LYS HZ3  H   5.583  9.405  -3.364 1.00 . A A .  4 LYS HZ3  1 1 
        2  371 1 1  4 LYS N    N   1.150  4.615  -4.896 1.00 . A A .  4 LYS N    1 1 
        2  372 1 1  4 LYS NZ   N   4.736  9.953  -3.417 1.00 . A A .  4 LYS NZ   1 1 
        2  373 1 1  4 LYS O    O   1.427  6.203  -8.082 1.00 . A A .  4 LYS O    1 1 
        2  374 1 1  5 LEU C    C   0.758  3.666  -9.511 1.00 . A A .  5 LEU C    1 1 
        2  375 1 1  5 LEU CA   C   2.084  3.613  -8.757 1.00 . A A .  5 LEU CA   1 1 
        2  376 1 1  5 LEU CB   C   2.642  2.188  -8.692 1.00 . A A .  5 LEU CB   1 1 
        2  377 1 1  5 LEU CD1  C   3.681  2.277 -10.997 1.00 . A A .  5 LEU CD1  1 1 
        2  378 1 1  5 LEU CD2  C   3.241  0.094  -9.908 1.00 . A A .  5 LEU CD2  1 1 
        2  379 1 1  5 LEU CG   C   2.729  1.520 -10.070 1.00 . A A .  5 LEU CG   1 1 
        2  380 1 1  5 LEU H    H   2.037  3.479  -6.631 1.00 . A A .  5 LEU H    1 1 
        2  381 1 1  5 LEU HA   H   2.802  4.254  -9.270 1.00 . A A .  5 LEU HA   1 1 
        2  382 1 1  5 LEU HB2  H   3.633  2.212  -8.239 1.00 . A A .  5 LEU HB2  1 1 
        2  383 1 1  5 LEU HB3  H   1.985  1.586  -8.066 1.00 . A A .  5 LEU HB3  1 1 
        2  384 1 1  5 LEU HD11 H   4.666  2.351 -10.533 1.00 . A A .  5 LEU HD11 1 1 
        2  385 1 1  5 LEU HD12 H   3.762  1.746 -11.945 1.00 . A A .  5 LEU HD12 1 1 
        2  386 1 1  5 LEU HD13 H   3.290  3.277 -11.187 1.00 . A A .  5 LEU HD13 1 1 
        2  387 1 1  5 LEU HD21 H   2.568 -0.467  -9.260 1.00 . A A .  5 LEU HD21 1 1 
        2  388 1 1  5 LEU HD22 H   3.290 -0.390 -10.883 1.00 . A A .  5 LEU HD22 1 1 
        2  389 1 1  5 LEU HD23 H   4.240  0.107  -9.471 1.00 . A A .  5 LEU HD23 1 1 
        2  390 1 1  5 LEU HG   H   1.739  1.482 -10.524 1.00 . A A .  5 LEU HG   1 1 
        2  391 1 1  5 LEU N    N   1.907  4.112  -7.407 1.00 . A A .  5 LEU N    1 1 
        2  392 1 1  5 LEU O    O   0.738  3.789 -10.732 1.00 . A A .  5 LEU O    1 1 
        2  393 1 1  6 LEU C    C  -1.976  5.020  -9.929 1.00 . A A .  6 LEU C    1 1 
        2  394 1 1  6 LEU CA   C  -1.672  3.615  -9.414 1.00 . A A .  6 LEU CA   1 1 
        2  395 1 1  6 LEU CB   C  -2.734  3.158  -8.411 1.00 . A A .  6 LEU CB   1 1 
        2  396 1 1  6 LEU CD1  C  -3.522  1.407  -6.826 1.00 . A A .  6 LEU CD1  1 1 
        2  397 1 1  6 LEU CD2  C  -2.406  0.712  -8.922 1.00 . A A .  6 LEU CD2  1 1 
        2  398 1 1  6 LEU CG   C  -2.431  1.774  -7.827 1.00 . A A .  6 LEU CG   1 1 
        2  399 1 1  6 LEU H    H  -0.311  3.484  -7.784 1.00 . A A .  6 LEU H    1 1 
        2  400 1 1  6 LEU HA   H  -1.668  2.934 -10.266 1.00 . A A .  6 LEU HA   1 1 
        2  401 1 1  6 LEU HB2  H  -2.782  3.878  -7.594 1.00 . A A .  6 LEU HB2  1 1 
        2  402 1 1  6 LEU HB3  H  -3.704  3.131  -8.907 1.00 . A A .  6 LEU HB3  1 1 
        2  403 1 1  6 LEU HD11 H  -4.489  1.382  -7.328 1.00 . A A .  6 LEU HD11 1 1 
        2  404 1 1  6 LEU HD12 H  -3.306  0.429  -6.397 1.00 . A A .  6 LEU HD12 1 1 
        2  405 1 1  6 LEU HD13 H  -3.554  2.151  -6.030 1.00 . A A .  6 LEU HD13 1 1 
        2  406 1 1  6 LEU HD21 H  -2.237 -0.267  -8.471 1.00 . A A .  6 LEU HD21 1 1 
        2  407 1 1  6 LEU HD22 H  -3.358  0.699  -9.454 1.00 . A A .  6 LEU HD22 1 1 
        2  408 1 1  6 LEU HD23 H  -1.595  0.918  -9.620 1.00 . A A .  6 LEU HD23 1 1 
        2  409 1 1  6 LEU HG   H  -1.469  1.786  -7.313 1.00 . A A .  6 LEU HG   1 1 
        2  410 1 1  6 LEU N    N  -0.362  3.577  -8.789 1.00 . A A .  6 LEU N    1 1 
        2  411 1 1  6 LEU O    O  -2.756  5.180 -10.867 1.00 . A A .  6 LEU O    1 1 
        2  412 1 1  7 LYS C    C  -0.533  7.697 -10.940 1.00 . A A .  7 LYS C    1 1 
        2  413 1 1  7 LYS CA   C  -1.497  7.421  -9.789 1.00 . A A .  7 LYS CA   1 1 
        2  414 1 1  7 LYS CB   C  -1.252  8.399  -8.636 1.00 . A A .  7 LYS CB   1 1 
        2  415 1 1  7 LYS CD   C  -2.855  7.263  -7.000 1.00 . A A .  7 LYS CD   1 1 
        2  416 1 1  7 LYS CE   C  -3.970  7.560  -6.000 1.00 . A A .  7 LYS CE   1 1 
        2  417 1 1  7 LYS CG   C  -2.467  8.558  -7.715 1.00 . A A .  7 LYS CG   1 1 
        2  418 1 1  7 LYS H    H  -0.769  5.859  -8.525 1.00 . A A .  7 LYS H    1 1 
        2  419 1 1  7 LYS HA   H  -2.508  7.573 -10.168 1.00 . A A .  7 LYS HA   1 1 
        2  420 1 1  7 LYS HB2  H  -0.392  8.072  -8.052 1.00 . A A .  7 LYS HB2  1 1 
        2  421 1 1  7 LYS HB3  H  -1.028  9.378  -9.058 1.00 . A A .  7 LYS HB3  1 1 
        2  422 1 1  7 LYS HD2  H  -3.214  6.533  -7.725 1.00 . A A .  7 LYS HD2  1 1 
        2  423 1 1  7 LYS HD3  H  -1.989  6.866  -6.470 1.00 . A A .  7 LYS HD3  1 1 
        2  424 1 1  7 LYS HE2  H  -3.615  8.298  -5.281 1.00 . A A .  7 LYS HE2  1 1 
        2  425 1 1  7 LYS HE3  H  -4.827  7.976  -6.530 1.00 . A A .  7 LYS HE3  1 1 
        2  426 1 1  7 LYS HG2  H  -2.230  9.311  -6.963 1.00 . A A .  7 LYS HG2  1 1 
        2  427 1 1  7 LYS HG3  H  -3.313  8.915  -8.302 1.00 . A A .  7 LYS HG3  1 1 
        2  428 1 1  7 LYS HZ1  H  -3.594  5.955  -4.776 1.00 . A A .  7 LYS HZ1  1 1 
        2  429 1 1  7 LYS HZ2  H  -5.118  6.561  -4.626 1.00 . A A .  7 LYS HZ2  1 1 
        2  430 1 1  7 LYS HZ3  H  -4.728  5.653  -5.933 1.00 . A A .  7 LYS HZ3  1 1 
        2  431 1 1  7 LYS N    N  -1.361  6.042  -9.324 1.00 . A A .  7 LYS N    1 1 
        2  432 1 1  7 LYS NZ   N  -4.380  6.340  -5.279 1.00 . A A .  7 LYS NZ   1 1 
        2  433 1 1  7 LYS O    O  -0.833  8.506 -11.817 1.00 . A A .  7 LYS O    1 1 
        2  434 1 1  8 LYS C    C   1.138  6.558 -13.298 1.00 . A A .  8 LYS C    1 1 
        2  435 1 1  8 LYS CA   C   1.617  7.189 -11.993 1.00 . A A .  8 LYS CA   1 1 
        2  436 1 1  8 LYS CB   C   2.934  6.564 -11.522 1.00 . A A .  8 LYS CB   1 1 
        2  437 1 1  8 LYS CD   C   5.326  6.094 -12.052 1.00 . A A .  8 LYS CD   1 1 
        2  438 1 1  8 LYS CE   C   6.424  6.114 -13.119 1.00 . A A .  8 LYS CE   1 1 
        2  439 1 1  8 LYS CG   C   4.016  6.664 -12.599 1.00 . A A .  8 LYS CG   1 1 
        2  440 1 1  8 LYS H    H   0.822  6.383 -10.191 1.00 . A A .  8 LYS H    1 1 
        2  441 1 1  8 LYS HA   H   1.769  8.254 -12.174 1.00 . A A .  8 LYS HA   1 1 
        2  442 1 1  8 LYS HB2  H   3.269  7.083 -10.624 1.00 . A A .  8 LYS HB2  1 1 
        2  443 1 1  8 LYS HB3  H   2.769  5.515 -11.276 1.00 . A A .  8 LYS HB3  1 1 
        2  444 1 1  8 LYS HD2  H   5.645  6.684 -11.191 1.00 . A A .  8 LYS HD2  1 1 
        2  445 1 1  8 LYS HD3  H   5.168  5.064 -11.731 1.00 . A A .  8 LYS HD3  1 1 
        2  446 1 1  8 LYS HE2  H   7.321  5.648 -12.711 1.00 . A A .  8 LYS HE2  1 1 
        2  447 1 1  8 LYS HE3  H   6.092  5.535 -13.981 1.00 . A A .  8 LYS HE3  1 1 
        2  448 1 1  8 LYS HG2  H   3.716  6.090 -13.477 1.00 . A A .  8 LYS HG2  1 1 
        2  449 1 1  8 LYS HG3  H   4.156  7.708 -12.876 1.00 . A A .  8 LYS HG3  1 1 
        2  450 1 1  8 LYS HZ1  H   5.927  7.927 -13.950 1.00 . A A .  8 LYS HZ1  1 1 
        2  451 1 1  8 LYS HZ2  H   7.043  8.036 -12.746 1.00 . A A .  8 LYS HZ2  1 1 
        2  452 1 1  8 LYS HZ3  H   7.481  7.481 -14.228 1.00 . A A .  8 LYS HZ3  1 1 
        2  453 1 1  8 LYS N    N   0.624  7.028 -10.945 1.00 . A A .  8 LYS N    1 1 
        2  454 1 1  8 LYS NZ   N   6.741  7.491 -13.541 1.00 . A A .  8 LYS NZ   1 1 
        2  455 1 1  8 LYS O    O   1.427  7.072 -14.377 1.00 . A A .  8 LYS O    1 1 
        2  456 1 1  9 LEU C    C  -1.406  5.519 -14.860 1.00 . A A .  9 LEU C    1 1 
        2  457 1 1  9 LEU CA   C  -0.156  4.786 -14.372 1.00 . A A .  9 LEU CA   1 1 
        2  458 1 1  9 LEU CB   C  -0.497  3.335 -14.016 1.00 . A A .  9 LEU CB   1 1 
        2  459 1 1  9 LEU CD1  C   0.344  1.157 -13.145 1.00 . A A .  9 LEU CD1  1 1 
        2  460 1 1  9 LEU CD2  C   1.564  2.264 -15.004 1.00 . A A .  9 LEU CD2  1 1 
        2  461 1 1  9 LEU CG   C   0.758  2.505 -13.728 1.00 . A A .  9 LEU CG   1 1 
        2  462 1 1  9 LEU H    H   0.237  5.045 -12.293 1.00 . A A .  9 LEU H    1 1 
        2  463 1 1  9 LEU HA   H   0.579  4.799 -15.177 1.00 . A A .  9 LEU HA   1 1 
        2  464 1 1  9 LEU HB2  H  -1.140  3.326 -13.135 1.00 . A A .  9 LEU HB2  1 1 
        2  465 1 1  9 LEU HB3  H  -1.037  2.881 -14.846 1.00 . A A .  9 LEU HB3  1 1 
        2  466 1 1  9 LEU HD11 H  -0.209  1.314 -12.219 1.00 . A A .  9 LEU HD11 1 1 
        2  467 1 1  9 LEU HD12 H  -0.292  0.625 -13.852 1.00 . A A .  9 LEU HD12 1 1 
        2  468 1 1  9 LEU HD13 H   1.231  0.561 -12.933 1.00 . A A .  9 LEU HD13 1 1 
        2  469 1 1  9 LEU HD21 H   1.928  3.214 -15.395 1.00 . A A .  9 LEU HD21 1 1 
        2  470 1 1  9 LEU HD22 H   2.417  1.623 -14.780 1.00 . A A .  9 LEU HD22 1 1 
        2  471 1 1  9 LEU HD23 H   0.940  1.774 -15.752 1.00 . A A .  9 LEU HD23 1 1 
        2  472 1 1  9 LEU HG   H   1.389  3.024 -13.006 1.00 . A A .  9 LEU HG   1 1 
        2  473 1 1  9 LEU N    N   0.404  5.446 -13.205 1.00 . A A .  9 LEU N    1 1 
        2  474 1 1  9 LEU O    O  -1.789  5.368 -16.018 1.00 . A A .  9 LEU O    1 1 
        2  475 1 1 10 LEU C    C  -2.846  8.224 -15.283 1.00 . A A . 10 LEU C    1 1 
        2  476 1 1 10 LEU CA   C  -3.228  7.065 -14.372 1.00 . A A . 10 LEU CA   1 1 
        2  477 1 1 10 LEU CB   C  -3.948  7.533 -13.102 1.00 . A A . 10 LEU CB   1 1 
        2  478 1 1 10 LEU CD1  C  -6.123  8.287 -12.180 1.00 . A A . 10 LEU CD1  1 1 
        2  479 1 1 10 LEU CD2  C  -4.866  9.861 -13.603 1.00 . A A . 10 LEU CD2  1 1 
        2  480 1 1 10 LEU CG   C  -5.192  8.382 -13.386 1.00 . A A . 10 LEU CG   1 1 
        2  481 1 1 10 LEU H    H  -1.704  6.391 -13.043 1.00 . A A . 10 LEU H    1 1 
        2  482 1 1 10 LEU HA   H  -3.893  6.402 -14.925 1.00 . A A . 10 LEU HA   1 1 
        2  483 1 1 10 LEU HB2  H  -4.250  6.646 -12.546 1.00 . A A . 10 LEU HB2  1 1 
        2  484 1 1 10 LEU HB3  H  -3.264  8.111 -12.480 1.00 . A A . 10 LEU HB3  1 1 
        2  485 1 1 10 LEU HD11 H  -6.396  7.245 -12.011 1.00 . A A . 10 LEU HD11 1 1 
        2  486 1 1 10 LEU HD12 H  -5.616  8.677 -11.296 1.00 . A A . 10 LEU HD12 1 1 
        2  487 1 1 10 LEU HD13 H  -7.026  8.866 -12.368 1.00 . A A . 10 LEU HD13 1 1 
        2  488 1 1 10 LEU HD21 H  -4.327 10.005 -14.539 1.00 . A A . 10 LEU HD21 1 1 
        2  489 1 1 10 LEU HD22 H  -5.793 10.432 -13.661 1.00 . A A . 10 LEU HD22 1 1 
        2  490 1 1 10 LEU HD23 H  -4.265 10.228 -12.770 1.00 . A A . 10 LEU HD23 1 1 
        2  491 1 1 10 LEU HG   H  -5.714  7.985 -14.257 1.00 . A A . 10 LEU HG   1 1 
        2  492 1 1 10 LEU N    N  -2.044  6.311 -13.991 1.00 . A A . 10 LEU N    1 1 
        2  493 1 1 10 LEU O    O  -3.477  8.428 -16.319 1.00 . A A . 10 LEU O    1 1 
        2  494 1 1 11 LYS C    C  -0.659  9.663 -16.979 1.00 . A A . 11 LYS C    1 1 
        2  495 1 1 11 LYS CA   C  -1.378 10.128 -15.712 1.00 . A A . 11 LYS CA   1 1 
        2  496 1 1 11 LYS CB   C  -0.481 11.040 -14.867 1.00 . A A . 11 LYS CB   1 1 
        2  497 1 1 11 LYS CD   C   1.650 11.238 -13.523 1.00 . A A . 11 LYS CD   1 1 
        2  498 1 1 11 LYS CE   C   2.066 12.511 -14.259 1.00 . A A . 11 LYS CE   1 1 
        2  499 1 1 11 LYS CG   C   0.798 10.332 -14.417 1.00 . A A . 11 LYS CG   1 1 
        2  500 1 1 11 LYS H    H  -1.327  8.784 -14.052 1.00 . A A . 11 LYS H    1 1 
        2  501 1 1 11 LYS HA   H  -2.256 10.698 -16.016 1.00 . A A . 11 LYS HA   1 1 
        2  502 1 1 11 LYS HB2  H  -0.217 11.917 -15.459 1.00 . A A . 11 LYS HB2  1 1 
        2  503 1 1 11 LYS HB3  H  -1.036 11.366 -13.987 1.00 . A A . 11 LYS HB3  1 1 
        2  504 1 1 11 LYS HD2  H   1.081 11.505 -12.632 1.00 . A A . 11 LYS HD2  1 1 
        2  505 1 1 11 LYS HD3  H   2.541 10.690 -13.215 1.00 . A A . 11 LYS HD3  1 1 
        2  506 1 1 11 LYS HE2  H   2.619 12.234 -15.155 1.00 . A A . 11 LYS HE2  1 1 
        2  507 1 1 11 LYS HE3  H   1.171 13.063 -14.548 1.00 . A A . 11 LYS HE3  1 1 
        2  508 1 1 11 LYS HG2  H   0.534  9.434 -13.858 1.00 . A A . 11 LYS HG2  1 1 
        2  509 1 1 11 LYS HG3  H   1.382 10.043 -15.291 1.00 . A A . 11 LYS HG3  1 1 
        2  510 1 1 11 LYS HZ1  H   3.747 12.870 -13.136 1.00 . A A . 11 LYS HZ1  1 1 
        2  511 1 1 11 LYS HZ2  H   3.185 14.195 -13.924 1.00 . A A . 11 LYS HZ2  1 1 
        2  512 1 1 11 LYS HZ3  H   2.404 13.655 -12.586 1.00 . A A . 11 LYS HZ3  1 1 
        2  513 1 1 11 LYS N    N  -1.816  8.988 -14.910 1.00 . A A . 11 LYS N    1 1 
        2  514 1 1 11 LYS NZ   N   2.913 13.370 -13.411 1.00 . A A . 11 LYS NZ   1 1 
        2  515 1 1 11 LYS O    O  -0.450 10.461 -17.889 1.00 . A A . 11 LYS O    1 1 
        2  516 1 1 12 LEU C    C  -0.705  7.423 -19.265 1.00 . A A . 12 LEU C    1 1 
        2  517 1 1 12 LEU CA   C   0.346  7.814 -18.224 1.00 . A A . 12 LEU CA   1 1 
        2  518 1 1 12 LEU CB   C   1.179  6.604 -17.782 1.00 . A A . 12 LEU CB   1 1 
        2  519 1 1 12 LEU CD1  C   2.810  6.730 -19.697 1.00 . A A . 12 LEU CD1  1 1 
        2  520 1 1 12 LEU CD2  C   2.555  4.624 -18.418 1.00 . A A . 12 LEU CD2  1 1 
        2  521 1 1 12 LEU CG   C   1.812  5.845 -18.953 1.00 . A A . 12 LEU CG   1 1 
        2  522 1 1 12 LEU H    H  -0.438  7.781 -16.248 1.00 . A A . 12 LEU H    1 1 
        2  523 1 1 12 LEU HA   H   1.011  8.556 -18.665 1.00 . A A . 12 LEU HA   1 1 
        2  524 1 1 12 LEU HB2  H   1.966  6.946 -17.110 1.00 . A A . 12 LEU HB2  1 1 
        2  525 1 1 12 LEU HB3  H   0.530  5.915 -17.240 1.00 . A A . 12 LEU HB3  1 1 
        2  526 1 1 12 LEU HD11 H   3.575  7.081 -19.007 1.00 . A A . 12 LEU HD11 1 1 
        2  527 1 1 12 LEU HD12 H   3.276  6.155 -20.498 1.00 . A A . 12 LEU HD12 1 1 
        2  528 1 1 12 LEU HD13 H   2.292  7.584 -20.134 1.00 . A A . 12 LEU HD13 1 1 
        2  529 1 1 12 LEU HD21 H   1.854  3.976 -17.888 1.00 . A A . 12 LEU HD21 1 1 
        2  530 1 1 12 LEU HD22 H   2.993  4.072 -19.250 1.00 . A A . 12 LEU HD22 1 1 
        2  531 1 1 12 LEU HD23 H   3.340  4.945 -17.735 1.00 . A A . 12 LEU HD23 1 1 
        2  532 1 1 12 LEU HG   H   1.040  5.505 -19.643 1.00 . A A . 12 LEU HG   1 1 
        2  533 1 1 12 LEU N    N  -0.282  8.382 -17.045 1.00 . A A . 12 LEU N    1 1 
        2  534 1 1 12 LEU O    O  -0.428  7.448 -20.464 1.00 . A A . 12 LEU O    1 1 
        2  535 1 1 13 LEU C    C  -3.886  7.860 -20.052 1.00 . A A . 13 LEU C    1 1 
        2  536 1 1 13 LEU CA   C  -2.995  6.669 -19.695 1.00 . A A . 13 LEU CA   1 1 
        2  537 1 1 13 LEU CB   C  -3.799  5.563 -19.004 1.00 . A A . 13 LEU CB   1 1 
        2  538 1 1 13 LEU CD1  C  -4.642  4.551 -21.161 1.00 . A A . 13 LEU CD1  1 1 
        2  539 1 1 13 LEU CD2  C  -5.804  4.080 -19.016 1.00 . A A . 13 LEU CD2  1 1 
        2  540 1 1 13 LEU CG   C  -5.035  5.137 -19.805 1.00 . A A . 13 LEU CG   1 1 
        2  541 1 1 13 LEU H    H  -2.084  7.063 -17.817 1.00 . A A . 13 LEU H    1 1 
        2  542 1 1 13 LEU HA   H  -2.570  6.275 -20.617 1.00 . A A . 13 LEU HA   1 1 
        2  543 1 1 13 LEU HB2  H  -3.151  4.700 -18.853 1.00 . A A . 13 LEU HB2  1 1 
        2  544 1 1 13 LEU HB3  H  -4.127  5.920 -18.028 1.00 . A A . 13 LEU HB3  1 1 
        2  545 1 1 13 LEU HD11 H  -3.969  3.705 -21.016 1.00 . A A . 13 LEU HD11 1 1 
        2  546 1 1 13 LEU HD12 H  -5.537  4.226 -21.691 1.00 . A A . 13 LEU HD12 1 1 
        2  547 1 1 13 LEU HD13 H  -4.139  5.308 -21.760 1.00 . A A . 13 LEU HD13 1 1 
        2  548 1 1 13 LEU HD21 H  -6.104  4.494 -18.053 1.00 . A A . 13 LEU HD21 1 1 
        2  549 1 1 13 LEU HD22 H  -6.691  3.787 -19.577 1.00 . A A . 13 LEU HD22 1 1 
        2  550 1 1 13 LEU HD23 H  -5.169  3.208 -18.858 1.00 . A A . 13 LEU HD23 1 1 
        2  551 1 1 13 LEU HG   H  -5.690  5.995 -19.959 1.00 . A A . 13 LEU HG   1 1 
        2  552 1 1 13 LEU N    N  -1.909  7.066 -18.812 1.00 . A A . 13 LEU N    1 1 
        2  553 1 1 13 LEU O    O  -4.322  7.978 -21.195 1.00 . A A . 13 LEU O    1 1 
        2  554 1 1 14 LYS C    C  -4.131 11.143 -19.637 1.00 . A A . 14 LYS C    1 1 
        2  555 1 1 14 LYS CA   C  -4.981  9.924 -19.285 1.00 . A A . 14 LYS CA   1 1 
        2  556 1 1 14 LYS CB   C  -5.825 10.194 -18.036 1.00 . A A . 14 LYS CB   1 1 
        2  557 1 1 14 LYS CD   C  -7.617  9.341 -16.516 1.00 . A A . 14 LYS CD   1 1 
        2  558 1 1 14 LYS CE   C  -8.502  8.151 -16.140 1.00 . A A . 14 LYS CE   1 1 
        2  559 1 1 14 LYS CG   C  -6.737  9.009 -17.726 1.00 . A A . 14 LYS CG   1 1 
        2  560 1 1 14 LYS H    H  -3.784  8.581 -18.153 1.00 . A A . 14 LYS H    1 1 
        2  561 1 1 14 LYS HA   H  -5.652  9.736 -20.123 1.00 . A A . 14 LYS HA   1 1 
        2  562 1 1 14 LYS HB2  H  -5.167 10.377 -17.187 1.00 . A A . 14 LYS HB2  1 1 
        2  563 1 1 14 LYS HB3  H  -6.435 11.081 -18.207 1.00 . A A . 14 LYS HB3  1 1 
        2  564 1 1 14 LYS HD2  H  -6.976  9.588 -15.670 1.00 . A A . 14 LYS HD2  1 1 
        2  565 1 1 14 LYS HD3  H  -8.245 10.201 -16.746 1.00 . A A . 14 LYS HD3  1 1 
        2  566 1 1 14 LYS HE2  H  -7.873  7.286 -15.929 1.00 . A A . 14 LYS HE2  1 1 
        2  567 1 1 14 LYS HE3  H  -9.052  8.405 -15.233 1.00 . A A . 14 LYS HE3  1 1 
        2  568 1 1 14 LYS HG2  H  -7.368  8.799 -18.590 1.00 . A A . 14 LYS HG2  1 1 
        2  569 1 1 14 LYS HG3  H  -6.133  8.129 -17.504 1.00 . A A . 14 LYS HG3  1 1 
        2  570 1 1 14 LYS HZ1  H -10.027  7.025 -16.931 1.00 . A A . 14 LYS HZ1  1 1 
        2  571 1 1 14 LYS HZ2  H -10.061  8.599 -17.393 1.00 . A A . 14 LYS HZ2  1 1 
        2  572 1 1 14 LYS HZ3  H  -8.964  7.569 -18.058 1.00 . A A . 14 LYS HZ3  1 1 
        2  573 1 1 14 LYS N    N  -4.155  8.739 -19.080 1.00 . A A . 14 LYS N    1 1 
        2  574 1 1 14 LYS NZ   N  -9.456  7.810 -17.210 1.00 . A A . 14 LYS NZ   1 1 
        2  575 1 1 14 LYS O    O  -4.663 12.229 -19.873 1.00 . A A . 14 LYS O    1 1 
        2  576 1 1 15 NH2 HN1  H  -2.403 10.078 -19.489 1.00 . A A . 15 NH2 HN1  1 1 
        2  577 1 1 15 NH2 HN2  H  -2.213 11.769 -19.898 1.00 . A A . 15 NH2 HN2  1 1 
        2  578 1 1 15 NH2 N    N  -2.808 10.983 -19.678 1.00 . A A . 15 NH2 N    1 1 
        3  579 1 1  1 LYS C    C   0.902  0.449  -0.981 1.00 . A A .  1 LYS C    1 1 
        3  580 1 1  1 LYS CA   C   1.348  0.947   0.390 1.00 . A A .  1 LYS CA   1 1 
        3  581 1 1  1 LYS CB   C   1.992 -0.175   1.216 1.00 . A A .  1 LYS CB   1 1 
        3  582 1 1  1 LYS CD   C   3.823 -1.921   1.329 1.00 . A A .  1 LYS CD   1 1 
        3  583 1 1  1 LYS CE   C   4.443 -1.325   2.595 1.00 . A A .  1 LYS CE   1 1 
        3  584 1 1  1 LYS CG   C   3.162 -0.833   0.478 1.00 . A A .  1 LYS CG   1 1 
        3  585 1 1  1 LYS H1   H  -0.193  2.298   0.588 1.00 . A A .  1 LYS H1   1 1 
        3  586 1 1  1 LYS H2   H   0.523  1.894   2.011 1.00 . A A .  1 LYS H2   1 1 
        3  587 1 1  1 LYS H3   H  -0.502  0.838   1.276 1.00 . A A .  1 LYS H3   1 1 
        3  588 1 1  1 LYS HA   H   2.098  1.723   0.238 1.00 . A A .  1 LYS HA   1 1 
        3  589 1 1  1 LYS HB2  H   2.345  0.253   2.155 1.00 . A A .  1 LYS HB2  1 1 
        3  590 1 1  1 LYS HB3  H   1.241 -0.934   1.437 1.00 . A A .  1 LYS HB3  1 1 
        3  591 1 1  1 LYS HD2  H   3.073 -2.663   1.604 1.00 . A A .  1 LYS HD2  1 1 
        3  592 1 1  1 LYS HD3  H   4.600 -2.405   0.739 1.00 . A A .  1 LYS HD3  1 1 
        3  593 1 1  1 LYS HE2  H   5.179 -0.572   2.315 1.00 . A A .  1 LYS HE2  1 1 
        3  594 1 1  1 LYS HE3  H   3.664 -0.848   3.190 1.00 . A A .  1 LYS HE3  1 1 
        3  595 1 1  1 LYS HG2  H   2.801 -1.290  -0.444 1.00 . A A .  1 LYS HG2  1 1 
        3  596 1 1  1 LYS HG3  H   3.907 -0.078   0.229 1.00 . A A .  1 LYS HG3  1 1 
        3  597 1 1  1 LYS HZ1  H   5.499 -1.950   4.237 1.00 . A A .  1 LYS HZ1  1 1 
        3  598 1 1  1 LYS HZ2  H   4.422 -3.064   3.685 1.00 . A A .  1 LYS HZ2  1 1 
        3  599 1 1  1 LYS HZ3  H   5.833 -2.807   2.876 1.00 . A A .  1 LYS HZ3  1 1 
        3  600 1 1  1 LYS N    N   0.209  1.539   1.119 1.00 . A A .  1 LYS N    1 1 
        3  601 1 1  1 LYS NZ   N   5.097 -2.366   3.409 1.00 . A A .  1 LYS NZ   1 1 
        3  602 1 1  1 LYS O    O  -0.218 -0.041  -1.126 1.00 . A A .  1 LYS O    1 1 
        3  603 1 1  2 LEU C    C   0.204  0.702  -3.887 1.00 . A A .  2 LEU C    1 1 
        3  604 1 1  2 LEU CA   C   1.520  0.129  -3.347 1.00 . A A .  2 LEU CA   1 1 
        3  605 1 1  2 LEU CB   C   1.635 -1.400  -3.418 1.00 . A A .  2 LEU CB   1 1 
        3  606 1 1  2 LEU CD1  C   2.871 -1.439  -5.627 1.00 . A A .  2 LEU CD1  1 1 
        3  607 1 1  2 LEU CD2  C   1.730 -3.473  -4.787 1.00 . A A .  2 LEU CD2  1 1 
        3  608 1 1  2 LEU CG   C   1.658 -1.951  -4.852 1.00 . A A .  2 LEU CG   1 1 
        3  609 1 1  2 LEU H    H   2.678  0.998  -1.797 1.00 . A A .  2 LEU H    1 1 
        3  610 1 1  2 LEU HA   H   2.320  0.545  -3.960 1.00 . A A .  2 LEU HA   1 1 
        3  611 1 1  2 LEU HB2  H   2.550 -1.712  -2.915 1.00 . A A .  2 LEU HB2  1 1 
        3  612 1 1  2 LEU HB3  H   0.793 -1.842  -2.886 1.00 . A A .  2 LEU HB3  1 1 
        3  613 1 1  2 LEU HD11 H   3.787 -1.677  -5.085 1.00 . A A .  2 LEU HD11 1 1 
        3  614 1 1  2 LEU HD12 H   2.897 -1.912  -6.609 1.00 . A A .  2 LEU HD12 1 1 
        3  615 1 1  2 LEU HD13 H   2.794 -0.359  -5.755 1.00 . A A .  2 LEU HD13 1 1 
        3  616 1 1  2 LEU HD21 H   0.864 -3.858  -4.249 1.00 . A A .  2 LEU HD21 1 1 
        3  617 1 1  2 LEU HD22 H   1.735 -3.884  -5.797 1.00 . A A .  2 LEU HD22 1 1 
        3  618 1 1  2 LEU HD23 H   2.637 -3.783  -4.268 1.00 . A A .  2 LEU HD23 1 1 
        3  619 1 1  2 LEU HG   H   0.752 -1.672  -5.391 1.00 . A A .  2 LEU HG   1 1 
        3  620 1 1  2 LEU N    N   1.779  0.577  -1.983 1.00 . A A .  2 LEU N    1 1 
        3  621 1 1  2 LEU O    O  -0.609 -0.013  -4.471 1.00 . A A .  2 LEU O    1 1 
        3  622 1 1  3 LEU C    C  -0.795  3.947  -4.954 1.00 . A A .  3 LEU C    1 1 
        3  623 1 1  3 LEU CA   C  -1.193  2.706  -4.148 1.00 . A A .  3 LEU CA   1 1 
        3  624 1 1  3 LEU CB   C  -2.034  3.050  -2.914 1.00 . A A .  3 LEU CB   1 1 
        3  625 1 1  3 LEU CD1  C  -4.142  3.622  -4.181 1.00 . A A .  3 LEU CD1  1 1 
        3  626 1 1  3 LEU CD2  C  -3.779  4.501  -1.887 1.00 . A A .  3 LEU CD2  1 1 
        3  627 1 1  3 LEU CG   C  -3.088  4.121  -3.194 1.00 . A A .  3 LEU CG   1 1 
        3  628 1 1  3 LEU H    H   0.683  2.555  -3.190 1.00 . A A .  3 LEU H    1 1 
        3  629 1 1  3 LEU HA   H  -1.774  2.055  -4.803 1.00 . A A .  3 LEU HA   1 1 
        3  630 1 1  3 LEU HB2  H  -2.518  2.151  -2.534 1.00 . A A .  3 LEU HB2  1 1 
        3  631 1 1  3 LEU HB3  H  -1.365  3.430  -2.141 1.00 . A A .  3 LEU HB3  1 1 
        3  632 1 1  3 LEU HD11 H  -4.897  4.396  -4.321 1.00 . A A .  3 LEU HD11 1 1 
        3  633 1 1  3 LEU HD12 H  -3.677  3.401  -5.142 1.00 . A A .  3 LEU HD12 1 1 
        3  634 1 1  3 LEU HD13 H  -4.613  2.721  -3.788 1.00 . A A .  3 LEU HD13 1 1 
        3  635 1 1  3 LEU HD21 H  -3.040  4.878  -1.182 1.00 . A A .  3 LEU HD21 1 1 
        3  636 1 1  3 LEU HD22 H  -4.522  5.276  -2.078 1.00 . A A .  3 LEU HD22 1 1 
        3  637 1 1  3 LEU HD23 H  -4.276  3.626  -1.466 1.00 . A A .  3 LEU HD23 1 1 
        3  638 1 1  3 LEU HG   H  -2.582  4.998  -3.599 1.00 . A A .  3 LEU HG   1 1 
        3  639 1 1  3 LEU N    N  -0.003  2.006  -3.687 1.00 . A A .  3 LEU N    1 1 
        3  640 1 1  3 LEU O    O  -1.502  4.339  -5.881 1.00 . A A .  3 LEU O    1 1 
        3  641 1 1  4 LYS C    C   1.231  5.367  -6.755 1.00 . A A .  4 LYS C    1 1 
        3  642 1 1  4 LYS CA   C   0.812  5.743  -5.338 1.00 . A A .  4 LYS CA   1 1 
        3  643 1 1  4 LYS CB   C   1.971  6.368  -4.555 1.00 . A A .  4 LYS CB   1 1 
        3  644 1 1  4 LYS CD   C   1.632  8.689  -5.505 1.00 . A A .  4 LYS CD   1 1 
        3  645 1 1  4 LYS CE   C   2.366  9.863  -6.157 1.00 . A A .  4 LYS CE   1 1 
        3  646 1 1  4 LYS CG   C   2.628  7.547  -5.280 1.00 . A A .  4 LYS CG   1 1 
        3  647 1 1  4 LYS H    H   0.882  4.235  -3.836 1.00 . A A .  4 LYS H    1 1 
        3  648 1 1  4 LYS HA   H  -0.007  6.459  -5.417 1.00 . A A .  4 LYS HA   1 1 
        3  649 1 1  4 LYS HB2  H   1.607  6.708  -3.585 1.00 . A A .  4 LYS HB2  1 1 
        3  650 1 1  4 LYS HB3  H   2.731  5.606  -4.387 1.00 . A A .  4 LYS HB3  1 1 
        3  651 1 1  4 LYS HD2  H   0.824  8.356  -6.157 1.00 . A A .  4 LYS HD2  1 1 
        3  652 1 1  4 LYS HD3  H   1.223  9.000  -4.544 1.00 . A A .  4 LYS HD3  1 1 
        3  653 1 1  4 LYS HE2  H   3.194 10.162  -5.514 1.00 . A A .  4 LYS HE2  1 1 
        3  654 1 1  4 LYS HE3  H   2.774  9.543  -7.116 1.00 . A A .  4 LYS HE3  1 1 
        3  655 1 1  4 LYS HG2  H   3.454  7.913  -4.672 1.00 . A A .  4 LYS HG2  1 1 
        3  656 1 1  4 LYS HG3  H   3.023  7.215  -6.240 1.00 . A A .  4 LYS HG3  1 1 
        3  657 1 1  4 LYS HZ1  H   1.973 11.776  -6.788 1.00 . A A .  4 LYS HZ1  1 1 
        3  658 1 1  4 LYS HZ2  H   0.702 10.752  -6.970 1.00 . A A .  4 LYS HZ2  1 1 
        3  659 1 1  4 LYS HZ3  H   1.097 11.320  -5.474 1.00 . A A .  4 LYS HZ3  1 1 
        3  660 1 1  4 LYS N    N   0.336  4.574  -4.615 1.00 . A A .  4 LYS N    1 1 
        3  661 1 1  4 LYS NZ   N   1.465 11.013  -6.363 1.00 . A A .  4 LYS NZ   1 1 
        3  662 1 1  4 LYS O    O   1.187  6.202  -7.660 1.00 . A A .  4 LYS O    1 1 
        3  663 1 1  5 LEU C    C   0.841  3.667  -9.219 1.00 . A A .  5 LEU C    1 1 
        3  664 1 1  5 LEU CA   C   2.034  3.628  -8.268 1.00 . A A .  5 LEU CA   1 1 
        3  665 1 1  5 LEU CB   C   2.583  2.207  -8.118 1.00 . A A .  5 LEU CB   1 1 
        3  666 1 1  5 LEU CD1  C   3.974  2.282 -10.226 1.00 . A A .  5 LEU CD1  1 1 
        3  667 1 1  5 LEU CD2  C   3.355  0.101  -9.207 1.00 . A A .  5 LEU CD2  1 1 
        3  668 1 1  5 LEU CG   C   2.882  1.531  -9.462 1.00 . A A .  5 LEU CG   1 1 
        3  669 1 1  5 LEU H    H   1.669  3.466  -6.180 1.00 . A A .  5 LEU H    1 1 
        3  670 1 1  5 LEU HA   H   2.814  4.279  -8.662 1.00 . A A .  5 LEU HA   1 1 
        3  671 1 1  5 LEU HB2  H   3.493  2.242  -7.519 1.00 . A A .  5 LEU HB2  1 1 
        3  672 1 1  5 LEU HB3  H   1.848  1.600  -7.589 1.00 . A A .  5 LEU HB3  1 1 
        3  673 1 1  5 LEU HD11 H   4.876  2.332  -9.615 1.00 . A A .  5 LEU HD11 1 1 
        3  674 1 1  5 LEU HD12 H   4.201  1.755 -11.152 1.00 . A A .  5 LEU HD12 1 1 
        3  675 1 1  5 LEU HD13 H   3.634  3.290 -10.462 1.00 . A A .  5 LEU HD13 1 1 
        3  676 1 1  5 LEU HD21 H   4.262  0.110  -8.603 1.00 . A A .  5 LEU HD21 1 1 
        3  677 1 1  5 LEU HD22 H   2.570 -0.446  -8.683 1.00 . A A .  5 LEU HD22 1 1 
        3  678 1 1  5 LEU HD23 H   3.562 -0.394 -10.155 1.00 . A A .  5 LEU HD23 1 1 
        3  679 1 1  5 LEU HG   H   1.976  1.494 -10.067 1.00 . A A .  5 LEU HG   1 1 
        3  680 1 1  5 LEU N    N   1.634  4.110  -6.957 1.00 . A A .  5 LEU N    1 1 
        3  681 1 1  5 LEU O    O   1.017  3.794 -10.428 1.00 . A A .  5 LEU O    1 1 
        3  682 1 1  6 LEU C    C  -1.877  4.918 -10.069 1.00 . A A .  6 LEU C    1 1 
        3  683 1 1  6 LEU CA   C  -1.567  3.525  -9.523 1.00 . A A .  6 LEU CA   1 1 
        3  684 1 1  6 LEU CB   C  -2.751  2.966  -8.728 1.00 . A A .  6 LEU CB   1 1 
        3  685 1 1  6 LEU CD1  C  -3.685  1.072  -7.400 1.00 . A A .  6 LEU CD1  1 1 
        3  686 1 1  6 LEU CD2  C  -2.067  0.582  -9.214 1.00 . A A .  6 LEU CD2  1 1 
        3  687 1 1  6 LEU CG   C  -2.444  1.589  -8.127 1.00 . A A .  6 LEU CG   1 1 
        3  688 1 1  6 LEU H    H  -0.492  3.501  -7.682 1.00 . A A .  6 LEU H    1 1 
        3  689 1 1  6 LEU HA   H  -1.372  2.865 -10.368 1.00 . A A .  6 LEU HA   1 1 
        3  690 1 1  6 LEU HB2  H  -3.006  3.657  -7.925 1.00 . A A .  6 LEU HB2  1 1 
        3  691 1 1  6 LEU HB3  H  -3.610  2.881  -9.395 1.00 . A A .  6 LEU HB3  1 1 
        3  692 1 1  6 LEU HD11 H  -4.507  0.968  -8.106 1.00 . A A .  6 LEU HD11 1 1 
        3  693 1 1  6 LEU HD12 H  -3.463  0.101  -6.959 1.00 . A A .  6 LEU HD12 1 1 
        3  694 1 1  6 LEU HD13 H  -3.970  1.771  -6.612 1.00 . A A .  6 LEU HD13 1 1 
        3  695 1 1  6 LEU HD21 H  -2.867  0.516  -9.951 1.00 . A A .  6 LEU HD21 1 1 
        3  696 1 1  6 LEU HD22 H  -1.142  0.888  -9.701 1.00 . A A .  6 LEU HD22 1 1 
        3  697 1 1  6 LEU HD23 H  -1.915 -0.398  -8.760 1.00 . A A .  6 LEU HD23 1 1 
        3  698 1 1  6 LEU HG   H  -1.626  1.669  -7.412 1.00 . A A .  6 LEU HG   1 1 
        3  699 1 1  6 LEU N    N  -0.379  3.559  -8.685 1.00 . A A .  6 LEU N    1 1 
        3  700 1 1  6 LEU O    O  -2.543  5.042 -11.094 1.00 . A A .  6 LEU O    1 1 
        3  701 1 1  7 LYS C    C  -0.382  7.704 -10.788 1.00 . A A .  7 LYS C    1 1 
        3  702 1 1  7 LYS CA   C  -1.536  7.339  -9.860 1.00 . A A .  7 LYS CA   1 1 
        3  703 1 1  7 LYS CB   C  -1.593  8.307  -8.674 1.00 . A A .  7 LYS CB   1 1 
        3  704 1 1  7 LYS CD   C  -3.234  6.990  -7.207 1.00 . A A .  7 LYS CD   1 1 
        3  705 1 1  7 LYS CE   C  -4.543  7.080  -6.423 1.00 . A A .  7 LYS CE   1 1 
        3  706 1 1  7 LYS CG   C  -2.945  8.304  -7.946 1.00 . A A .  7 LYS CG   1 1 
        3  707 1 1  7 LYS H    H  -0.905  5.807  -8.523 1.00 . A A .  7 LYS H    1 1 
        3  708 1 1  7 LYS HA   H  -2.462  7.437 -10.427 1.00 . A A .  7 LYS HA   1 1 
        3  709 1 1  7 LYS HB2  H  -0.795  8.078  -7.968 1.00 . A A .  7 LYS HB2  1 1 
        3  710 1 1  7 LYS HB3  H  -1.430  9.316  -9.054 1.00 . A A .  7 LYS HB3  1 1 
        3  711 1 1  7 LYS HD2  H  -3.327  6.175  -7.925 1.00 . A A .  7 LYS HD2  1 1 
        3  712 1 1  7 LYS HD3  H  -2.418  6.767  -6.518 1.00 . A A .  7 LYS HD3  1 1 
        3  713 1 1  7 LYS HE2  H  -5.355  7.310  -7.112 1.00 . A A .  7 LYS HE2  1 1 
        3  714 1 1  7 LYS HE3  H  -4.746  6.107  -5.975 1.00 . A A .  7 LYS HE3  1 1 
        3  715 1 1  7 LYS HG2  H  -2.935  9.115  -7.218 1.00 . A A .  7 LYS HG2  1 1 
        3  716 1 1  7 LYS HG3  H  -3.746  8.491  -8.660 1.00 . A A .  7 LYS HG3  1 1 
        3  717 1 1  7 LYS HZ1  H  -4.317  9.016  -5.770 1.00 . A A .  7 LYS HZ1  1 1 
        3  718 1 1  7 LYS HZ2  H  -5.370  8.140  -4.869 1.00 . A A .  7 LYS HZ2  1 1 
        3  719 1 1  7 LYS HZ3  H  -3.754  7.891  -4.711 1.00 . A A .  7 LYS HZ3  1 1 
        3  720 1 1  7 LYS N    N  -1.398  5.967  -9.390 1.00 . A A .  7 LYS N    1 1 
        3  721 1 1  7 LYS NZ   N  -4.492  8.107  -5.366 1.00 . A A .  7 LYS NZ   1 1 
        3  722 1 1  7 LYS O    O  -0.536  8.570 -11.648 1.00 . A A .  7 LYS O    1 1 
        3  723 1 1  8 LYS C    C   1.737  6.679 -12.854 1.00 . A A .  8 LYS C    1 1 
        3  724 1 1  8 LYS CA   C   1.938  7.275 -11.461 1.00 . A A .  8 LYS CA   1 1 
        3  725 1 1  8 LYS CB   C   3.156  6.663 -10.768 1.00 . A A .  8 LYS CB   1 1 
        3  726 1 1  8 LYS CD   C   5.628  6.258 -10.857 1.00 . A A .  8 LYS CD   1 1 
        3  727 1 1  8 LYS CE   C   6.887  6.391 -11.716 1.00 . A A .  8 LYS CE   1 1 
        3  728 1 1  8 LYS CG   C   4.420  6.802 -11.621 1.00 . A A .  8 LYS CG   1 1 
        3  729 1 1  8 LYS H    H   0.842  6.363  -9.882 1.00 . A A .  8 LYS H    1 1 
        3  730 1 1  8 LYS HA   H   2.089  8.349 -11.575 1.00 . A A .  8 LYS HA   1 1 
        3  731 1 1  8 LYS HB2  H   3.309  7.166  -9.812 1.00 . A A .  8 LYS HB2  1 1 
        3  732 1 1  8 LYS HB3  H   2.974  5.604 -10.587 1.00 . A A .  8 LYS HB3  1 1 
        3  733 1 1  8 LYS HD2  H   5.759  6.815  -9.930 1.00 . A A .  8 LYS HD2  1 1 
        3  734 1 1  8 LYS HD3  H   5.458  5.207 -10.624 1.00 . A A .  8 LYS HD3  1 1 
        3  735 1 1  8 LYS HE2  H   6.740  5.841 -12.645 1.00 . A A .  8 LYS HE2  1 1 
        3  736 1 1  8 LYS HE3  H   7.046  7.443 -11.954 1.00 . A A .  8 LYS HE3  1 1 
        3  737 1 1  8 LYS HG2  H   4.304  6.239 -12.546 1.00 . A A .  8 LYS HG2  1 1 
        3  738 1 1  8 LYS HG3  H   4.588  7.853 -11.858 1.00 . A A .  8 LYS HG3  1 1 
        3  739 1 1  8 LYS HZ1  H   8.888  5.956 -11.598 1.00 . A A .  8 LYS HZ1  1 1 
        3  740 1 1  8 LYS HZ2  H   8.228  6.380 -10.157 1.00 . A A .  8 LYS HZ2  1 1 
        3  741 1 1  8 LYS HZ3  H   7.941  4.889 -10.786 1.00 . A A .  8 LYS HZ3  1 1 
        3  742 1 1  8 LYS N    N   0.769  7.048 -10.621 1.00 . A A .  8 LYS N    1 1 
        3  743 1 1  8 LYS NZ   N   8.071  5.865 -11.010 1.00 . A A .  8 LYS NZ   1 1 
        3  744 1 1  8 LYS O    O   2.311  7.169 -13.823 1.00 . A A .  8 LYS O    1 1 
        3  745 1 1  9 LEU C    C  -0.650  5.573 -14.856 1.00 . A A .  9 LEU C    1 1 
        3  746 1 1  9 LEU CA   C   0.616  4.989 -14.225 1.00 . A A .  9 LEU CA   1 1 
        3  747 1 1  9 LEU CB   C   0.459  3.481 -14.008 1.00 . A A .  9 LEU CB   1 1 
        3  748 1 1  9 LEU CD1  C   1.484  1.391 -13.106 1.00 . A A .  9 LEU CD1  1 1 
        3  749 1 1  9 LEU CD2  C   2.839  2.859 -14.577 1.00 . A A .  9 LEU CD2  1 1 
        3  750 1 1  9 LEU CG   C   1.754  2.842 -13.501 1.00 . A A .  9 LEU CG   1 1 
        3  751 1 1  9 LEU H    H   0.498  5.249 -12.117 1.00 . A A .  9 LEU H    1 1 
        3  752 1 1  9 LEU HA   H   1.444  5.161 -14.912 1.00 . A A .  9 LEU HA   1 1 
        3  753 1 1  9 LEU HB2  H  -0.325  3.313 -13.271 1.00 . A A .  9 LEU HB2  1 1 
        3  754 1 1  9 LEU HB3  H   0.171  3.007 -14.946 1.00 . A A .  9 LEU HB3  1 1 
        3  755 1 1  9 LEU HD11 H   2.404  0.933 -12.741 1.00 . A A .  9 LEU HD11 1 1 
        3  756 1 1  9 LEU HD12 H   0.732  1.366 -12.318 1.00 . A A .  9 LEU HD12 1 1 
        3  757 1 1  9 LEU HD13 H   1.125  0.836 -13.973 1.00 . A A .  9 LEU HD13 1 1 
        3  758 1 1  9 LEU HD21 H   3.725  2.349 -14.200 1.00 . A A .  9 LEU HD21 1 1 
        3  759 1 1  9 LEU HD22 H   2.474  2.358 -15.473 1.00 . A A .  9 LEU HD22 1 1 
        3  760 1 1  9 LEU HD23 H   3.105  3.888 -14.820 1.00 . A A .  9 LEU HD23 1 1 
        3  761 1 1  9 LEU HG   H   2.114  3.384 -12.627 1.00 . A A .  9 LEU HG   1 1 
        3  762 1 1  9 LEU N    N   0.920  5.627 -12.953 1.00 . A A .  9 LEU N    1 1 
        3  763 1 1  9 LEU O    O  -0.898  5.359 -16.043 1.00 . A A .  9 LEU O    1 1 
        3  764 1 1 10 LEU C    C  -2.420  8.000 -15.594 1.00 . A A . 10 LEU C    1 1 
        3  765 1 1 10 LEU CA   C  -2.694  6.897 -14.576 1.00 . A A . 10 LEU CA   1 1 
        3  766 1 1 10 LEU CB   C  -3.469  7.446 -13.374 1.00 . A A . 10 LEU CB   1 1 
        3  767 1 1 10 LEU CD1  C  -5.688  7.530 -14.559 1.00 . A A . 10 LEU CD1  1 1 
        3  768 1 1 10 LEU CD2  C  -5.312  8.889 -12.514 1.00 . A A . 10 LEU CD2  1 1 
        3  769 1 1 10 LEU CG   C  -4.657  8.330 -13.772 1.00 . A A . 10 LEU CG   1 1 
        3  770 1 1 10 LEU H    H  -1.200  6.466 -13.119 1.00 . A A . 10 LEU H    1 1 
        3  771 1 1 10 LEU HA   H  -3.292  6.127 -15.063 1.00 . A A . 10 LEU HA   1 1 
        3  772 1 1 10 LEU HB2  H  -3.829  6.611 -12.773 1.00 . A A . 10 LEU HB2  1 1 
        3  773 1 1 10 LEU HB3  H  -2.791  8.046 -12.766 1.00 . A A . 10 LEU HB3  1 1 
        3  774 1 1 10 LEU HD11 H  -5.258  7.214 -15.509 1.00 . A A . 10 LEU HD11 1 1 
        3  775 1 1 10 LEU HD12 H  -5.992  6.656 -13.984 1.00 . A A . 10 LEU HD12 1 1 
        3  776 1 1 10 LEU HD13 H  -6.559  8.156 -14.755 1.00 . A A . 10 LEU HD13 1 1 
        3  777 1 1 10 LEU HD21 H  -4.585  9.485 -11.962 1.00 . A A . 10 LEU HD21 1 1 
        3  778 1 1 10 LEU HD22 H  -6.154  9.521 -12.794 1.00 . A A . 10 LEU HD22 1 1 
        3  779 1 1 10 LEU HD23 H  -5.667  8.070 -11.888 1.00 . A A . 10 LEU HD23 1 1 
        3  780 1 1 10 LEU HG   H  -4.317  9.167 -14.382 1.00 . A A . 10 LEU HG   1 1 
        3  781 1 1 10 LEU N    N  -1.453  6.309 -14.084 1.00 . A A . 10 LEU N    1 1 
        3  782 1 1 10 LEU O    O  -3.166  8.157 -16.557 1.00 . A A . 10 LEU O    1 1 
        3  783 1 1 11 LYS C    C  -0.582  9.389 -17.655 1.00 . A A . 11 LYS C    1 1 
        3  784 1 1 11 LYS CA   C  -1.028  9.884 -16.277 1.00 . A A . 11 LYS CA   1 1 
        3  785 1 1 11 LYS CB   C   0.053 10.754 -15.631 1.00 . A A . 11 LYS CB   1 1 
        3  786 1 1 11 LYS CD   C   2.416 10.858 -14.787 1.00 . A A . 11 LYS CD   1 1 
        3  787 1 1 11 LYS CE   C   3.734 10.091 -14.686 1.00 . A A . 11 LYS CE   1 1 
        3  788 1 1 11 LYS CG   C   1.364  9.979 -15.465 1.00 . A A . 11 LYS CG   1 1 
        3  789 1 1 11 LYS H    H  -0.744  8.595 -14.600 1.00 . A A . 11 LYS H    1 1 
        3  790 1 1 11 LYS HA   H  -1.930 10.483 -16.402 1.00 . A A . 11 LYS HA   1 1 
        3  791 1 1 11 LYS HB2  H   0.234 11.627 -16.259 1.00 . A A . 11 LYS HB2  1 1 
        3  792 1 1 11 LYS HB3  H  -0.293 11.095 -14.655 1.00 . A A . 11 LYS HB3  1 1 
        3  793 1 1 11 LYS HD2  H   2.560 11.763 -15.376 1.00 . A A . 11 LYS HD2  1 1 
        3  794 1 1 11 LYS HD3  H   2.075 11.125 -13.787 1.00 . A A . 11 LYS HD3  1 1 
        3  795 1 1 11 LYS HE2  H   3.570  9.186 -14.101 1.00 . A A . 11 LYS HE2  1 1 
        3  796 1 1 11 LYS HE3  H   4.056  9.813 -15.690 1.00 . A A . 11 LYS HE3  1 1 
        3  797 1 1 11 LYS HG2  H   1.189  9.092 -14.856 1.00 . A A . 11 LYS HG2  1 1 
        3  798 1 1 11 LYS HG3  H   1.734  9.673 -16.444 1.00 . A A . 11 LYS HG3  1 1 
        3  799 1 1 11 LYS HZ1  H   5.642 10.387 -13.992 1.00 . A A . 11 LYS HZ1  1 1 
        3  800 1 1 11 LYS HZ2  H   4.943 11.750 -14.585 1.00 . A A . 11 LYS HZ2  1 1 
        3  801 1 1 11 LYS HZ3  H   4.496 11.169 -13.113 1.00 . A A . 11 LYS HZ3  1 1 
        3  802 1 1 11 LYS N    N  -1.347  8.772 -15.391 1.00 . A A . 11 LYS N    1 1 
        3  803 1 1 11 LYS NZ   N   4.780 10.911 -14.047 1.00 . A A . 11 LYS NZ   1 1 
        3  804 1 1 11 LYS O    O  -0.460 10.186 -18.581 1.00 . A A . 11 LYS O    1 1 
        3  805 1 1 12 LEU C    C  -1.148  7.148 -19.928 1.00 . A A . 12 LEU C    1 1 
        3  806 1 1 12 LEU CA   C   0.066  7.482 -19.057 1.00 . A A . 12 LEU CA   1 1 
        3  807 1 1 12 LEU CB   C   0.903  6.226 -18.796 1.00 . A A . 12 LEU CB   1 1 
        3  808 1 1 12 LEU CD1  C   2.825  5.176 -17.601 1.00 . A A . 12 LEU CD1  1 1 
        3  809 1 1 12 LEU CD2  C   3.042  7.508 -18.416 1.00 . A A . 12 LEU CD2  1 1 
        3  810 1 1 12 LEU CG   C   2.073  6.480 -17.835 1.00 . A A . 12 LEU CG   1 1 
        3  811 1 1 12 LEU H    H  -0.441  7.475 -16.992 1.00 . A A . 12 LEU H    1 1 
        3  812 1 1 12 LEU HA   H   0.680  8.202 -19.600 1.00 . A A . 12 LEU HA   1 1 
        3  813 1 1 12 LEU HB2  H   0.258  5.459 -18.366 1.00 . A A . 12 LEU HB2  1 1 
        3  814 1 1 12 LEU HB3  H   1.298  5.850 -19.739 1.00 . A A . 12 LEU HB3  1 1 
        3  815 1 1 12 LEU HD11 H   2.139  4.441 -17.177 1.00 . A A . 12 LEU HD11 1 1 
        3  816 1 1 12 LEU HD12 H   3.225  4.807 -18.546 1.00 . A A . 12 LEU HD12 1 1 
        3  817 1 1 12 LEU HD13 H   3.646  5.353 -16.905 1.00 . A A . 12 LEU HD13 1 1 
        3  818 1 1 12 LEU HD21 H   2.539  8.467 -18.532 1.00 . A A . 12 LEU HD21 1 1 
        3  819 1 1 12 LEU HD22 H   3.882  7.638 -17.735 1.00 . A A . 12 LEU HD22 1 1 
        3  820 1 1 12 LEU HD23 H   3.406  7.166 -19.386 1.00 . A A . 12 LEU HD23 1 1 
        3  821 1 1 12 LEU HG   H   1.699  6.842 -16.878 1.00 . A A . 12 LEU HG   1 1 
        3  822 1 1 12 LEU N    N  -0.338  8.082 -17.792 1.00 . A A . 12 LEU N    1 1 
        3  823 1 1 12 LEU O    O  -0.981  6.676 -21.051 1.00 . A A . 12 LEU O    1 1 
        3  824 1 1 13 LEU C    C  -4.596  8.237 -20.035 1.00 . A A . 13 LEU C    1 1 
        3  825 1 1 13 LEU CA   C  -3.590  7.089 -20.140 1.00 . A A . 13 LEU CA   1 1 
        3  826 1 1 13 LEU CB   C  -4.144  5.780 -19.574 1.00 . A A . 13 LEU CB   1 1 
        3  827 1 1 13 LEU CD1  C  -5.629  5.185 -21.526 1.00 . A A . 13 LEU CD1  1 1 
        3  828 1 1 13 LEU CD2  C  -6.031  4.222 -19.271 1.00 . A A . 13 LEU CD2  1 1 
        3  829 1 1 13 LEU CG   C  -5.570  5.461 -20.024 1.00 . A A . 13 LEU CG   1 1 
        3  830 1 1 13 LEU H    H  -2.444  7.779 -18.492 1.00 . A A . 13 LEU H    1 1 
        3  831 1 1 13 LEU HA   H  -3.364  6.957 -21.198 1.00 . A A . 13 LEU HA   1 1 
        3  832 1 1 13 LEU HB2  H  -3.485  4.961 -19.862 1.00 . A A . 13 LEU HB2  1 1 
        3  833 1 1 13 LEU HB3  H  -4.146  5.857 -18.487 1.00 . A A . 13 LEU HB3  1 1 
        3  834 1 1 13 LEU HD11 H  -6.650  4.925 -21.807 1.00 . A A . 13 LEU HD11 1 1 
        3  835 1 1 13 LEU HD12 H  -5.324  6.075 -22.078 1.00 . A A . 13 LEU HD12 1 1 
        3  836 1 1 13 LEU HD13 H  -4.960  4.361 -21.772 1.00 . A A . 13 LEU HD13 1 1 
        3  837 1 1 13 LEU HD21 H  -5.986  4.426 -18.201 1.00 . A A . 13 LEU HD21 1 1 
        3  838 1 1 13 LEU HD22 H  -7.058  3.987 -19.553 1.00 . A A . 13 LEU HD22 1 1 
        3  839 1 1 13 LEU HD23 H  -5.375  3.385 -19.511 1.00 . A A . 13 LEU HD23 1 1 
        3  840 1 1 13 LEU HG   H  -6.229  6.293 -19.771 1.00 . A A . 13 LEU HG   1 1 
        3  841 1 1 13 LEU N    N  -2.363  7.388 -19.420 1.00 . A A . 13 LEU N    1 1 
        3  842 1 1 13 LEU O    O  -5.378  8.456 -20.960 1.00 . A A . 13 LEU O    1 1 
        3  843 1 1 14 LYS C    C  -4.590 11.409 -18.644 1.00 . A A . 14 LYS C    1 1 
        3  844 1 1 14 LYS CA   C  -5.431 10.136 -18.717 1.00 . A A . 14 LYS CA   1 1 
        3  845 1 1 14 LYS CB   C  -6.293  9.956 -17.464 1.00 . A A . 14 LYS CB   1 1 
        3  846 1 1 14 LYS CD   C  -8.185  8.805 -18.699 1.00 . A A . 14 LYS CD   1 1 
        3  847 1 1 14 LYS CE   C  -9.122  7.597 -18.661 1.00 . A A . 14 LYS CE   1 1 
        3  848 1 1 14 LYS CG   C  -7.196  8.719 -17.538 1.00 . A A . 14 LYS CG   1 1 
        3  849 1 1 14 LYS H    H  -3.951  8.711 -18.171 1.00 . A A . 14 LYS H    1 1 
        3  850 1 1 14 LYS HA   H  -6.087 10.238 -19.582 1.00 . A A . 14 LYS HA   1 1 
        3  851 1 1 14 LYS HB2  H  -5.644  9.863 -16.593 1.00 . A A . 14 LYS HB2  1 1 
        3  852 1 1 14 LYS HB3  H  -6.920 10.838 -17.332 1.00 . A A . 14 LYS HB3  1 1 
        3  853 1 1 14 LYS HD2  H  -8.769  9.721 -18.612 1.00 . A A . 14 LYS HD2  1 1 
        3  854 1 1 14 LYS HD3  H  -7.645  8.810 -19.646 1.00 . A A . 14 LYS HD3  1 1 
        3  855 1 1 14 LYS HE2  H  -8.532  6.683 -18.741 1.00 . A A . 14 LYS HE2  1 1 
        3  856 1 1 14 LYS HE3  H  -9.655  7.586 -17.710 1.00 . A A . 14 LYS HE3  1 1 
        3  857 1 1 14 LYS HG2  H  -6.582  7.826 -17.654 1.00 . A A . 14 LYS HG2  1 1 
        3  858 1 1 14 LYS HG3  H  -7.762  8.648 -16.608 1.00 . A A . 14 LYS HG3  1 1 
        3  859 1 1 14 LYS HZ1  H -10.716  6.846 -19.711 1.00 . A A . 14 LYS HZ1  1 1 
        3  860 1 1 14 LYS HZ2  H -10.659  8.486 -19.683 1.00 . A A . 14 LYS HZ2  1 1 
        3  861 1 1 14 LYS HZ3  H  -9.626  7.647 -20.651 1.00 . A A . 14 LYS HZ3  1 1 
        3  862 1 1 14 LYS N    N  -4.580  8.970 -18.918 1.00 . A A . 14 LYS N    1 1 
        3  863 1 1 14 LYS NZ   N -10.103  7.647 -19.759 1.00 . A A . 14 LYS NZ   1 1 
        3  864 1 1 14 LYS O    O  -5.088 12.471 -18.276 1.00 . A A . 14 LYS O    1 1 
        3  865 1 1 15 NH2 HN1  H  -2.936 10.423 -19.303 1.00 . A A . 15 NH2 HN1  1 1 
        3  866 1 1 15 NH2 HN2  H  -2.707 12.123 -18.966 1.00 . A A . 15 NH2 HN2  1 1 
        3  867 1 1 15 NH2 N    N  -3.308 11.311 -18.998 1.00 . A A . 15 NH2 N    1 1 
        4  868 1 1  1 LYS C    C   3.479  2.501  -3.222 1.00 . A A .  1 LYS C    1 1 
        4  869 1 1  1 LYS CA   C   4.284  2.885  -1.984 1.00 . A A .  1 LYS CA   1 1 
        4  870 1 1  1 LYS CB   C   5.612  2.128  -1.923 1.00 . A A .  1 LYS CB   1 1 
        4  871 1 1  1 LYS CD   C   7.751  1.586  -3.114 1.00 . A A .  1 LYS CD   1 1 
        4  872 1 1  1 LYS CE   C   8.541  1.776  -4.407 1.00 . A A .  1 LYS CE   1 1 
        4  873 1 1  1 LYS CG   C   6.412  2.314  -3.217 1.00 . A A .  1 LYS CG   1 1 
        4  874 1 1  1 LYS H1   H   2.657  3.237  -0.785 1.00 . A A .  1 LYS H1   1 1 
        4  875 1 1  1 LYS H2   H   4.049  3.000   0.051 1.00 . A A .  1 LYS H2   1 1 
        4  876 1 1  1 LYS H3   H   3.266  1.718  -0.624 1.00 . A A .  1 LYS H3   1 1 
        4  877 1 1  1 LYS HA   H   4.516  3.946  -2.074 1.00 . A A .  1 LYS HA   1 1 
        4  878 1 1  1 LYS HB2  H   6.199  2.503  -1.084 1.00 . A A .  1 LYS HB2  1 1 
        4  879 1 1  1 LYS HB3  H   5.420  1.066  -1.770 1.00 . A A .  1 LYS HB3  1 1 
        4  880 1 1  1 LYS HD2  H   8.322  1.994  -2.280 1.00 . A A .  1 LYS HD2  1 1 
        4  881 1 1  1 LYS HD3  H   7.578  0.525  -2.939 1.00 . A A .  1 LYS HD3  1 1 
        4  882 1 1  1 LYS HE2  H   7.960  1.383  -5.242 1.00 . A A .  1 LYS HE2  1 1 
        4  883 1 1  1 LYS HE3  H   8.706  2.841  -4.570 1.00 . A A .  1 LYS HE3  1 1 
        4  884 1 1  1 LYS HG2  H   5.859  1.901  -4.061 1.00 . A A .  1 LYS HG2  1 1 
        4  885 1 1  1 LYS HG3  H   6.592  3.376  -3.383 1.00 . A A .  1 LYS HG3  1 1 
        4  886 1 1  1 LYS HZ1  H   9.692  0.091  -4.207 1.00 . A A .  1 LYS HZ1  1 1 
        4  887 1 1  1 LYS HZ2  H  10.353  1.219  -5.203 1.00 . A A .  1 LYS HZ2  1 1 
        4  888 1 1  1 LYS HZ3  H  10.392  1.436  -3.577 1.00 . A A .  1 LYS HZ3  1 1 
        4  889 1 1  1 LYS N    N   3.506  2.692  -0.743 1.00 . A A .  1 LYS N    1 1 
        4  890 1 1  1 LYS NZ   N   9.840  1.080  -4.344 1.00 . A A .  1 LYS NZ   1 1 
        4  891 1 1  1 LYS O    O   3.236  3.345  -4.081 1.00 . A A .  1 LYS O    1 1 
        4  892 1 1  2 LEU C    C   0.992  1.306  -4.746 1.00 . A A .  2 LEU C    1 1 
        4  893 1 1  2 LEU CA   C   2.395  0.721  -4.529 1.00 . A A .  2 LEU CA   1 1 
        4  894 1 1  2 LEU CB   C   2.329 -0.809  -4.468 1.00 . A A .  2 LEU CB   1 1 
        4  895 1 1  2 LEU CD1  C   3.544 -2.962  -4.180 1.00 . A A .  2 LEU CD1  1 1 
        4  896 1 1  2 LEU CD2  C   4.584 -1.166  -5.541 1.00 . A A .  2 LEU CD2  1 1 
        4  897 1 1  2 LEU CG   C   3.714 -1.450  -4.320 1.00 . A A .  2 LEU CG   1 1 
        4  898 1 1  2 LEU H    H   3.213  0.587  -2.568 1.00 . A A .  2 LEU H    1 1 
        4  899 1 1  2 LEU HA   H   3.000  1.009  -5.389 1.00 . A A .  2 LEU HA   1 1 
        4  900 1 1  2 LEU HB2  H   1.712 -1.095  -3.616 1.00 . A A .  2 LEU HB2  1 1 
        4  901 1 1  2 LEU HB3  H   1.865 -1.185  -5.379 1.00 . A A .  2 LEU HB3  1 1 
        4  902 1 1  2 LEU HD11 H   3.051 -3.358  -5.069 1.00 . A A .  2 LEU HD11 1 1 
        4  903 1 1  2 LEU HD12 H   4.523 -3.430  -4.072 1.00 . A A .  2 LEU HD12 1 1 
        4  904 1 1  2 LEU HD13 H   2.940 -3.179  -3.301 1.00 . A A .  2 LEU HD13 1 1 
        4  905 1 1  2 LEU HD21 H   4.076 -1.519  -6.439 1.00 . A A .  2 LEU HD21 1 1 
        4  906 1 1  2 LEU HD22 H   4.775 -0.096  -5.627 1.00 . A A .  2 LEU HD22 1 1 
        4  907 1 1  2 LEU HD23 H   5.538 -1.685  -5.441 1.00 . A A .  2 LEU HD23 1 1 
        4  908 1 1  2 LEU HG   H   4.213 -1.066  -3.430 1.00 . A A .  2 LEU HG   1 1 
        4  909 1 1  2 LEU N    N   3.060  1.234  -3.330 1.00 . A A .  2 LEU N    1 1 
        4  910 1 1  2 LEU O    O   0.348  0.977  -5.739 1.00 . A A .  2 LEU O    1 1 
        4  911 1 1  3 LEU C    C  -0.622  4.081  -4.818 1.00 . A A .  3 LEU C    1 1 
        4  912 1 1  3 LEU CA   C  -0.784  2.812  -3.982 1.00 . A A .  3 LEU CA   1 1 
        4  913 1 1  3 LEU CB   C  -1.322  3.101  -2.576 1.00 . A A .  3 LEU CB   1 1 
        4  914 1 1  3 LEU CD1  C  -3.695  3.542  -3.323 1.00 . A A .  3 LEU CD1  1 1 
        4  915 1 1  3 LEU CD2  C  -2.882  4.434  -1.146 1.00 . A A .  3 LEU CD2  1 1 
        4  916 1 1  3 LEU CG   C  -2.479  4.101  -2.581 1.00 . A A .  3 LEU CG   1 1 
        4  917 1 1  3 LEU H    H   1.047  2.402  -3.023 1.00 . A A .  3 LEU H    1 1 
        4  918 1 1  3 LEU HA   H  -1.478  2.149  -4.500 1.00 . A A .  3 LEU HA   1 1 
        4  919 1 1  3 LEU HB2  H  -1.642  2.168  -2.112 1.00 . A A .  3 LEU HB2  1 1 
        4  920 1 1  3 LEU HB3  H  -0.514  3.530  -1.983 1.00 . A A .  3 LEU HB3  1 1 
        4  921 1 1  3 LEU HD11 H  -3.438  3.335  -4.363 1.00 . A A .  3 LEU HD11 1 1 
        4  922 1 1  3 LEU HD12 H  -4.025  2.623  -2.841 1.00 . A A .  3 LEU HD12 1 1 
        4  923 1 1  3 LEU HD13 H  -4.499  4.277  -3.296 1.00 . A A .  3 LEU HD13 1 1 
        4  924 1 1  3 LEU HD21 H  -2.025  4.852  -0.620 1.00 . A A .  3 LEU HD21 1 1 
        4  925 1 1  3 LEU HD22 H  -3.687  5.169  -1.157 1.00 . A A .  3 LEU HD22 1 1 
        4  926 1 1  3 LEU HD23 H  -3.215  3.529  -0.637 1.00 . A A .  3 LEU HD23 1 1 
        4  927 1 1  3 LEU HG   H  -2.133  5.014  -3.066 1.00 . A A .  3 LEU HG   1 1 
        4  928 1 1  3 LEU N    N   0.508  2.163  -3.843 1.00 . A A .  3 LEU N    1 1 
        4  929 1 1  3 LEU O    O  -1.477  4.403  -5.637 1.00 . A A .  3 LEU O    1 1 
        4  930 1 1  4 LYS C    C   1.240  5.558  -6.808 1.00 . A A .  4 LYS C    1 1 
        4  931 1 1  4 LYS CA   C   0.806  5.978  -5.408 1.00 . A A .  4 LYS CA   1 1 
        4  932 1 1  4 LYS CB   C   1.896  6.783  -4.690 1.00 . A A .  4 LYS CB   1 1 
        4  933 1 1  4 LYS CD   C   3.296  8.855  -4.676 1.00 . A A .  4 LYS CD   1 1 
        4  934 1 1  4 LYS CE   C   3.719 10.082  -5.482 1.00 . A A .  4 LYS CE   1 1 
        4  935 1 1  4 LYS CG   C   2.312  8.018  -5.492 1.00 . A A .  4 LYS CG   1 1 
        4  936 1 1  4 LYS H    H   1.135  4.525  -3.890 1.00 . A A .  4 LYS H    1 1 
        4  937 1 1  4 LYS HA   H  -0.086  6.596  -5.509 1.00 . A A .  4 LYS HA   1 1 
        4  938 1 1  4 LYS HB2  H   1.515  7.100  -3.719 1.00 . A A .  4 LYS HB2  1 1 
        4  939 1 1  4 LYS HB3  H   2.772  6.152  -4.537 1.00 . A A .  4 LYS HB3  1 1 
        4  940 1 1  4 LYS HD2  H   2.823  9.181  -3.750 1.00 . A A .  4 LYS HD2  1 1 
        4  941 1 1  4 LYS HD3  H   4.176  8.257  -4.437 1.00 . A A .  4 LYS HD3  1 1 
        4  942 1 1  4 LYS HE2  H   4.180  9.751  -6.413 1.00 . A A .  4 LYS HE2  1 1 
        4  943 1 1  4 LYS HE3  H   2.836 10.676  -5.712 1.00 . A A .  4 LYS HE3  1 1 
        4  944 1 1  4 LYS HG2  H   2.791  7.717  -6.423 1.00 . A A .  4 LYS HG2  1 1 
        4  945 1 1  4 LYS HG3  H   1.431  8.619  -5.717 1.00 . A A .  4 LYS HG3  1 1 
        4  946 1 1  4 LYS HZ1  H   5.503 10.365  -4.505 1.00 . A A .  4 LYS HZ1  1 1 
        4  947 1 1  4 LYS HZ2  H   4.962 11.706  -5.284 1.00 . A A .  4 LYS HZ2  1 1 
        4  948 1 1  4 LYS HZ3  H   4.259 11.238  -3.877 1.00 . A A .  4 LYS HZ3  1 1 
        4  949 1 1  4 LYS N    N   0.486  4.801  -4.612 1.00 . A A .  4 LYS N    1 1 
        4  950 1 1  4 LYS NZ   N   4.682 10.908  -4.733 1.00 . A A .  4 LYS NZ   1 1 
        4  951 1 1  4 LYS O    O   1.178  6.349  -7.747 1.00 . A A .  4 LYS O    1 1 
        4  952 1 1  5 LEU C    C   0.888  3.729  -9.196 1.00 . A A .  5 LEU C    1 1 
        4  953 1 1  5 LEU CA   C   2.087  3.785  -8.254 1.00 . A A .  5 LEU CA   1 1 
        4  954 1 1  5 LEU CB   C   2.719  2.401  -8.052 1.00 . A A .  5 LEU CB   1 1 
        4  955 1 1  5 LEU CD1  C   4.076  2.478 -10.176 1.00 . A A .  5 LEU CD1  1 1 
        4  956 1 1  5 LEU CD2  C   3.639  0.319  -9.048 1.00 . A A .  5 LEU CD2  1 1 
        4  957 1 1  5 LEU CG   C   3.050  1.688  -9.367 1.00 . A A .  5 LEU CG   1 1 
        4  958 1 1  5 LEU H    H   1.735  3.697  -6.151 1.00 . A A .  5 LEU H    1 1 
        4  959 1 1  5 LEU HA   H   2.831  4.457  -8.680 1.00 . A A .  5 LEU HA   1 1 
        4  960 1 1  5 LEU HB2  H   3.634  2.512  -7.470 1.00 . A A .  5 LEU HB2  1 1 
        4  961 1 1  5 LEU HB3  H   2.016  1.782  -7.497 1.00 . A A .  5 LEU HB3  1 1 
        4  962 1 1  5 LEU HD11 H   4.973  2.641  -9.579 1.00 . A A .  5 LEU HD11 1 1 
        4  963 1 1  5 LEU HD12 H   4.340  1.914 -11.071 1.00 . A A .  5 LEU HD12 1 1 
        4  964 1 1  5 LEU HD13 H   3.655  3.438 -10.476 1.00 . A A .  5 LEU HD13 1 1 
        4  965 1 1  5 LEU HD21 H   4.552  0.433  -8.464 1.00 . A A .  5 LEU HD21 1 1 
        4  966 1 1  5 LEU HD22 H   2.918 -0.264  -8.474 1.00 . A A .  5 LEU HD22 1 1 
        4  967 1 1  5 LEU HD23 H   3.863 -0.209  -9.975 1.00 . A A .  5 LEU HD23 1 1 
        4  968 1 1  5 LEU HG   H   2.142  1.551  -9.955 1.00 . A A .  5 LEU HG   1 1 
        4  969 1 1  5 LEU N    N   1.681  4.304  -6.957 1.00 . A A .  5 LEU N    1 1 
        4  970 1 1  5 LEU O    O   1.053  3.787 -10.412 1.00 . A A .  5 LEU O    1 1 
        4  971 1 1  6 LEU C    C  -1.789  4.883 -10.139 1.00 . A A .  6 LEU C    1 1 
        4  972 1 1  6 LEU CA   C  -1.522  3.536  -9.470 1.00 . A A .  6 LEU CA   1 1 
        4  973 1 1  6 LEU CB   C  -2.720  3.116  -8.610 1.00 . A A .  6 LEU CB   1 1 
        4  974 1 1  6 LEU CD1  C  -3.719  1.452  -7.053 1.00 . A A .  6 LEU CD1  1 1 
        4  975 1 1  6 LEU CD2  C  -2.191  0.651  -8.834 1.00 . A A .  6 LEU CD2  1 1 
        4  976 1 1  6 LEU CG   C  -2.474  1.800  -7.868 1.00 . A A .  6 LEU CG   1 1 
        4  977 1 1  6 LEU H    H  -0.421  3.586  -7.641 1.00 . A A .  6 LEU H    1 1 
        4  978 1 1  6 LEU HA   H  -1.357  2.794 -10.251 1.00 . A A .  6 LEU HA   1 1 
        4  979 1 1  6 LEU HB2  H  -2.922  3.899  -7.878 1.00 . A A .  6 LEU HB2  1 1 
        4  980 1 1  6 LEU HB3  H  -3.596  3.001  -9.249 1.00 . A A .  6 LEU HB3  1 1 
        4  981 1 1  6 LEU HD11 H  -4.565  1.310  -7.724 1.00 . A A .  6 LEU HD11 1 1 
        4  982 1 1  6 LEU HD12 H  -3.542  0.535  -6.489 1.00 . A A .  6 LEU HD12 1 1 
        4  983 1 1  6 LEU HD13 H  -3.940  2.262  -6.358 1.00 . A A .  6 LEU HD13 1 1 
        4  984 1 1  6 LEU HD21 H  -2.070 -0.274  -8.270 1.00 . A A .  6 LEU HD21 1 1 
        4  985 1 1  6 LEU HD22 H  -3.021  0.541  -9.531 1.00 . A A .  6 LEU HD22 1 1 
        4  986 1 1  6 LEU HD23 H  -1.270  0.841  -9.387 1.00 . A A .  6 LEU HD23 1 1 
        4  987 1 1  6 LEU HG   H  -1.629  1.916  -7.190 1.00 . A A .  6 LEU HG   1 1 
        4  988 1 1  6 LEU N    N  -0.327  3.614  -8.646 1.00 . A A .  6 LEU N    1 1 
        4  989 1 1  6 LEU O    O  -2.353  4.932 -11.229 1.00 . A A .  6 LEU O    1 1 
        4  990 1 1  7 LYS C    C  -0.437  7.575 -11.069 1.00 . A A .  7 LYS C    1 1 
        4  991 1 1  7 LYS CA   C  -1.521  7.324 -10.030 1.00 . A A .  7 LYS CA   1 1 
        4  992 1 1  7 LYS CB   C  -1.379  8.339  -8.900 1.00 . A A .  7 LYS CB   1 1 
        4  993 1 1  7 LYS CD   C  -1.975  8.936  -6.567 1.00 . A A .  7 LYS CD   1 1 
        4  994 1 1  7 LYS CE   C  -2.883  8.658  -5.365 1.00 . A A .  7 LYS CE   1 1 
        4  995 1 1  7 LYS CG   C  -2.354  8.055  -7.754 1.00 . A A .  7 LYS CG   1 1 
        4  996 1 1  7 LYS H    H  -0.952  5.878  -8.574 1.00 . A A .  7 LYS H    1 1 
        4  997 1 1  7 LYS HA   H  -2.499  7.433 -10.499 1.00 . A A .  7 LYS HA   1 1 
        4  998 1 1  7 LYS HB2  H  -0.360  8.293  -8.516 1.00 . A A .  7 LYS HB2  1 1 
        4  999 1 1  7 LYS HB3  H  -1.559  9.343  -9.285 1.00 . A A .  7 LYS HB3  1 1 
        4 1000 1 1  7 LYS HD2  H  -0.941  8.720  -6.297 1.00 . A A .  7 LYS HD2  1 1 
        4 1001 1 1  7 LYS HD3  H  -2.054  9.986  -6.850 1.00 . A A .  7 LYS HD3  1 1 
        4 1002 1 1  7 LYS HE2  H  -2.803  7.604  -5.098 1.00 . A A .  7 LYS HE2  1 1 
        4 1003 1 1  7 LYS HE3  H  -2.537  9.253  -4.520 1.00 . A A .  7 LYS HE3  1 1 
        4 1004 1 1  7 LYS HG2  H  -3.373  8.267  -8.078 1.00 . A A .  7 LYS HG2  1 1 
        4 1005 1 1  7 LYS HG3  H  -2.277  7.011  -7.445 1.00 . A A .  7 LYS HG3  1 1 
        4 1006 1 1  7 LYS HZ1  H  -4.864  8.805  -4.840 1.00 . A A .  7 LYS HZ1  1 1 
        4 1007 1 1  7 LYS HZ2  H  -4.382  9.961  -5.901 1.00 . A A .  7 LYS HZ2  1 1 
        4 1008 1 1  7 LYS HZ3  H  -4.641  8.426  -6.418 1.00 . A A .  7 LYS HZ3  1 1 
        4 1009 1 1  7 LYS N    N  -1.380  5.978  -9.484 1.00 . A A .  7 LYS N    1 1 
        4 1010 1 1  7 LYS NZ   N  -4.294  8.986  -5.653 1.00 . A A .  7 LYS NZ   1 1 
        4 1011 1 1  7 LYS O    O  -0.690  8.190 -12.105 1.00 . A A .  7 LYS O    1 1 
        4 1012 1 1  8 LYS C    C   1.680  6.494 -13.007 1.00 . A A .  8 LYS C    1 1 
        4 1013 1 1  8 LYS CA   C   1.916  7.224 -11.685 1.00 . A A .  8 LYS CA   1 1 
        4 1014 1 1  8 LYS CB   C   3.161  6.682 -10.967 1.00 . A A .  8 LYS CB   1 1 
        4 1015 1 1  8 LYS CD   C   5.625  6.302 -11.058 1.00 . A A .  8 LYS CD   1 1 
        4 1016 1 1  8 LYS CE   C   6.877  6.289 -11.936 1.00 . A A .  8 LYS CE   1 1 
        4 1017 1 1  8 LYS CG   C   4.399  6.734 -11.862 1.00 . A A .  8 LYS CG   1 1 
        4 1018 1 1  8 LYS H    H   0.908  6.620  -9.902 1.00 . A A .  8 LYS H    1 1 
        4 1019 1 1  8 LYS HA   H   2.065  8.280 -11.906 1.00 . A A .  8 LYS HA   1 1 
        4 1020 1 1  8 LYS HB2  H   3.339  7.280 -10.072 1.00 . A A .  8 LYS HB2  1 1 
        4 1021 1 1  8 LYS HB3  H   2.980  5.649 -10.668 1.00 . A A .  8 LYS HB3  1 1 
        4 1022 1 1  8 LYS HD2  H   5.772  6.994 -10.229 1.00 . A A .  8 LYS HD2  1 1 
        4 1023 1 1  8 LYS HD3  H   5.458  5.302 -10.657 1.00 . A A .  8 LYS HD3  1 1 
        4 1024 1 1  8 LYS HE2  H   7.723  5.951 -11.337 1.00 . A A .  8 LYS HE2  1 1 
        4 1025 1 1  8 LYS HE3  H   6.732  5.591 -12.760 1.00 . A A .  8 LYS HE3  1 1 
        4 1026 1 1  8 LYS HG2  H   4.273  6.061 -12.711 1.00 . A A .  8 LYS HG2  1 1 
        4 1027 1 1  8 LYS HG3  H   4.542  7.753 -12.226 1.00 . A A .  8 LYS HG3  1 1 
        4 1028 1 1  8 LYS HZ1  H   6.419  7.956 -13.054 1.00 . A A .  8 LYS HZ1  1 1 
        4 1029 1 1  8 LYS HZ2  H   7.325  8.283 -11.724 1.00 . A A .  8 LYS HZ2  1 1 
        4 1030 1 1  8 LYS HZ3  H   8.021  7.588 -13.036 1.00 . A A .  8 LYS HZ3  1 1 
        4 1031 1 1  8 LYS N    N   0.775  7.087 -10.788 1.00 . A A .  8 LYS N    1 1 
        4 1032 1 1  8 LYS NZ   N   7.181  7.627 -12.478 1.00 . A A .  8 LYS NZ   1 1 
        4 1033 1 1  8 LYS O    O   2.233  6.890 -14.031 1.00 . A A .  8 LYS O    1 1 
        4 1034 1 1  9 LEU C    C  -0.749  5.243 -14.855 1.00 . A A .  9 LEU C    1 1 
        4 1035 1 1  9 LEU CA   C   0.528  4.701 -14.206 1.00 . A A .  9 LEU CA   1 1 
        4 1036 1 1  9 LEU CB   C   0.366  3.217 -13.856 1.00 . A A .  9 LEU CB   1 1 
        4 1037 1 1  9 LEU CD1  C   1.395  1.187 -12.856 1.00 . A A .  9 LEU CD1  1 1 
        4 1038 1 1  9 LEU CD2  C   2.700  2.503 -14.510 1.00 . A A .  9 LEU CD2  1 1 
        4 1039 1 1  9 LEU CG   C   1.680  2.595 -13.375 1.00 . A A .  9 LEU CG   1 1 
        4 1040 1 1  9 LEU H    H   0.465  5.127 -12.120 1.00 . A A .  9 LEU H    1 1 
        4 1041 1 1  9 LEU HA   H   1.340  4.808 -14.925 1.00 . A A .  9 LEU HA   1 1 
        4 1042 1 1  9 LEU HB2  H  -0.384  3.123 -13.070 1.00 . A A .  9 LEU HB2  1 1 
        4 1043 1 1  9 LEU HB3  H   0.017  2.674 -14.734 1.00 . A A .  9 LEU HB3  1 1 
        4 1044 1 1  9 LEU HD11 H   0.978  0.576 -13.656 1.00 . A A .  9 LEU HD11 1 1 
        4 1045 1 1  9 LEU HD12 H   2.320  0.738 -12.494 1.00 . A A .  9 LEU HD12 1 1 
        4 1046 1 1  9 LEU HD13 H   0.685  1.248 -12.032 1.00 . A A .  9 LEU HD13 1 1 
        4 1047 1 1  9 LEU HD21 H   2.977  3.503 -14.843 1.00 . A A .  9 LEU HD21 1 1 
        4 1048 1 1  9 LEU HD22 H   3.597  1.997 -14.153 1.00 . A A .  9 LEU HD22 1 1 
        4 1049 1 1  9 LEU HD23 H   2.272  1.934 -15.337 1.00 . A A .  9 LEU HD23 1 1 
        4 1050 1 1  9 LEU HG   H   2.099  3.198 -12.569 1.00 . A A .  9 LEU HG   1 1 
        4 1051 1 1  9 LEU N    N   0.863  5.437 -12.994 1.00 . A A .  9 LEU N    1 1 
        4 1052 1 1  9 LEU O    O  -0.980  5.006 -16.039 1.00 . A A .  9 LEU O    1 1 
        4 1053 1 1 10 LEU C    C  -2.581  7.727 -15.497 1.00 . A A . 10 LEU C    1 1 
        4 1054 1 1 10 LEU CA   C  -2.831  6.507 -14.613 1.00 . A A . 10 LEU CA   1 1 
        4 1055 1 1 10 LEU CB   C  -3.751  6.821 -13.430 1.00 . A A . 10 LEU CB   1 1 
        4 1056 1 1 10 LEU CD1  C  -6.162  7.171 -12.886 1.00 . A A . 10 LEU CD1  1 1 
        4 1057 1 1 10 LEU CD2  C  -4.858  9.072 -13.756 1.00 . A A . 10 LEU CD2  1 1 
        4 1058 1 1 10 LEU CG   C  -5.034  7.554 -13.840 1.00 . A A . 10 LEU CG   1 1 
        4 1059 1 1 10 LEU H    H  -1.346  6.146 -13.130 1.00 . A A . 10 LEU H    1 1 
        4 1060 1 1 10 LEU HA   H  -3.309  5.744 -15.227 1.00 . A A . 10 LEU HA   1 1 
        4 1061 1 1 10 LEU HB2  H  -4.021  5.875 -12.959 1.00 . A A . 10 LEU HB2  1 1 
        4 1062 1 1 10 LEU HB3  H  -3.219  7.426 -12.696 1.00 . A A . 10 LEU HB3  1 1 
        4 1063 1 1 10 LEU HD11 H  -5.890  7.442 -11.865 1.00 . A A . 10 LEU HD11 1 1 
        4 1064 1 1 10 LEU HD12 H  -7.074  7.697 -13.166 1.00 . A A . 10 LEU HD12 1 1 
        4 1065 1 1 10 LEU HD13 H  -6.332  6.095 -12.940 1.00 . A A . 10 LEU HD13 1 1 
        4 1066 1 1 10 LEU HD21 H  -4.588  9.354 -12.739 1.00 . A A . 10 LEU HD21 1 1 
        4 1067 1 1 10 LEU HD22 H  -4.078  9.405 -14.441 1.00 . A A . 10 LEU HD22 1 1 
        4 1068 1 1 10 LEU HD23 H  -5.796  9.556 -14.028 1.00 . A A . 10 LEU HD23 1 1 
        4 1069 1 1 10 LEU HG   H  -5.315  7.263 -14.852 1.00 . A A . 10 LEU HG   1 1 
        4 1070 1 1 10 LEU N    N  -1.580  5.968 -14.096 1.00 . A A . 10 LEU N    1 1 
        4 1071 1 1 10 LEU O    O  -3.297  7.947 -16.472 1.00 . A A . 10 LEU O    1 1 
        4 1072 1 1 11 LYS C    C  -0.677  9.373 -17.311 1.00 . A A . 11 LYS C    1 1 
        4 1073 1 1 11 LYS CA   C  -1.243  9.726 -15.934 1.00 . A A . 11 LYS CA   1 1 
        4 1074 1 1 11 LYS CB   C  -0.273 10.607 -15.143 1.00 . A A . 11 LYS CB   1 1 
        4 1075 1 1 11 LYS CD   C   2.032 10.815 -14.134 1.00 . A A . 11 LYS CD   1 1 
        4 1076 1 1 11 LYS CE   C   1.458 11.345 -12.823 1.00 . A A . 11 LYS CE   1 1 
        4 1077 1 1 11 LYS CG   C   1.038  9.880 -14.830 1.00 . A A . 11 LYS CG   1 1 
        4 1078 1 1 11 LYS H    H  -1.004  8.311 -14.353 1.00 . A A . 11 LYS H    1 1 
        4 1079 1 1 11 LYS HA   H  -2.163 10.288 -16.093 1.00 . A A . 11 LYS HA   1 1 
        4 1080 1 1 11 LYS HB2  H  -0.054 11.504 -15.722 1.00 . A A . 11 LYS HB2  1 1 
        4 1081 1 1 11 LYS HB3  H  -0.753 10.899 -14.209 1.00 . A A . 11 LYS HB3  1 1 
        4 1082 1 1 11 LYS HD2  H   2.952 10.269 -13.928 1.00 . A A . 11 LYS HD2  1 1 
        4 1083 1 1 11 LYS HD3  H   2.260 11.650 -14.795 1.00 . A A . 11 LYS HD3  1 1 
        4 1084 1 1 11 LYS HE2  H   0.550 11.913 -13.027 1.00 . A A . 11 LYS HE2  1 1 
        4 1085 1 1 11 LYS HE3  H   1.212 10.507 -12.171 1.00 . A A . 11 LYS HE3  1 1 
        4 1086 1 1 11 LYS HG2  H   0.839  9.026 -14.182 1.00 . A A . 11 LYS HG2  1 1 
        4 1087 1 1 11 LYS HG3  H   1.485  9.520 -15.756 1.00 . A A . 11 LYS HG3  1 1 
        4 1088 1 1 11 LYS HZ1  H   3.277 11.707 -11.941 1.00 . A A . 11 LYS HZ1  1 1 
        4 1089 1 1 11 LYS HZ2  H   2.649 13.014 -12.722 1.00 . A A . 11 LYS HZ2  1 1 
        4 1090 1 1 11 LYS HZ3  H   2.041 12.555 -11.270 1.00 . A A . 11 LYS HZ3  1 1 
        4 1091 1 1 11 LYS N    N  -1.565  8.531 -15.163 1.00 . A A . 11 LYS N    1 1 
        4 1092 1 1 11 LYS NZ   N   2.429 12.219 -12.140 1.00 . A A . 11 LYS NZ   1 1 
        4 1093 1 1 11 LYS O    O  -0.504 10.255 -18.147 1.00 . A A . 11 LYS O    1 1 
        4 1094 1 1 12 LEU C    C  -1.023  7.418 -19.839 1.00 . A A . 12 LEU C    1 1 
        4 1095 1 1 12 LEU CA   C   0.113  7.619 -18.834 1.00 . A A . 12 LEU CA   1 1 
        4 1096 1 1 12 LEU CB   C   0.886  6.310 -18.633 1.00 . A A . 12 LEU CB   1 1 
        4 1097 1 1 12 LEU CD1  C   2.687  5.087 -17.426 1.00 . A A . 12 LEU CD1  1 1 
        4 1098 1 1 12 LEU CD2  C   3.022  7.486 -17.968 1.00 . A A . 12 LEU CD2  1 1 
        4 1099 1 1 12 LEU CG   C   1.986  6.435 -17.574 1.00 . A A . 12 LEU CG   1 1 
        4 1100 1 1 12 LEU H    H  -0.529  7.408 -16.817 1.00 . A A . 12 LEU H    1 1 
        4 1101 1 1 12 LEU HA   H   0.791  8.371 -19.236 1.00 . A A . 12 LEU HA   1 1 
        4 1102 1 1 12 LEU HB2  H   0.191  5.527 -18.329 1.00 . A A . 12 LEU HB2  1 1 
        4 1103 1 1 12 LEU HB3  H   1.334  6.018 -19.582 1.00 . A A . 12 LEU HB3  1 1 
        4 1104 1 1 12 LEU HD11 H   1.956  4.330 -17.138 1.00 . A A . 12 LEU HD11 1 1 
        4 1105 1 1 12 LEU HD12 H   3.148  4.806 -18.372 1.00 . A A . 12 LEU HD12 1 1 
        4 1106 1 1 12 LEU HD13 H   3.457  5.159 -16.658 1.00 . A A . 12 LEU HD13 1 1 
        4 1107 1 1 12 LEU HD21 H   2.555  8.469 -18.026 1.00 . A A . 12 LEU HD21 1 1 
        4 1108 1 1 12 LEU HD22 H   3.806  7.521 -17.211 1.00 . A A . 12 LEU HD22 1 1 
        4 1109 1 1 12 LEU HD23 H   3.464  7.231 -18.931 1.00 . A A . 12 LEU HD23 1 1 
        4 1110 1 1 12 LEU HG   H   1.544  6.708 -16.616 1.00 . A A . 12 LEU HG   1 1 
        4 1111 1 1 12 LEU N    N  -0.390  8.089 -17.551 1.00 . A A . 12 LEU N    1 1 
        4 1112 1 1 12 LEU O    O  -0.760  7.195 -21.019 1.00 . A A . 12 LEU O    1 1 
        4 1113 1 1 13 LEU C    C  -4.475  8.412 -20.061 1.00 . A A . 13 LEU C    1 1 
        4 1114 1 1 13 LEU CA   C  -3.445  7.293 -20.236 1.00 . A A . 13 LEU CA   1 1 
        4 1115 1 1 13 LEU CB   C  -4.084  5.936 -19.915 1.00 . A A . 13 LEU CB   1 1 
        4 1116 1 1 13 LEU CD1  C  -3.809  3.472 -19.675 1.00 . A A . 13 LEU CD1  1 1 
        4 1117 1 1 13 LEU CD2  C  -2.840  4.595 -21.659 1.00 . A A . 13 LEU CD2  1 1 
        4 1118 1 1 13 LEU CG   C  -3.143  4.753 -20.167 1.00 . A A . 13 LEU CG   1 1 
        4 1119 1 1 13 LEU H    H  -2.438  7.679 -18.399 1.00 . A A . 13 LEU H    1 1 
        4 1120 1 1 13 LEU HA   H  -3.128  7.299 -21.279 1.00 . A A . 13 LEU HA   1 1 
        4 1121 1 1 13 LEU HB2  H  -4.384  5.931 -18.867 1.00 . A A . 13 LEU HB2  1 1 
        4 1122 1 1 13 LEU HB3  H  -4.980  5.812 -20.524 1.00 . A A . 13 LEU HB3  1 1 
        4 1123 1 1 13 LEU HD11 H  -4.741  3.312 -20.217 1.00 . A A . 13 LEU HD11 1 1 
        4 1124 1 1 13 LEU HD12 H  -3.140  2.627 -19.838 1.00 . A A . 13 LEU HD12 1 1 
        4 1125 1 1 13 LEU HD13 H  -4.023  3.560 -18.609 1.00 . A A . 13 LEU HD13 1 1 
        4 1126 1 1 13 LEU HD21 H  -3.768  4.461 -22.215 1.00 . A A . 13 LEU HD21 1 1 
        4 1127 1 1 13 LEU HD22 H  -2.330  5.485 -22.029 1.00 . A A . 13 LEU HD22 1 1 
        4 1128 1 1 13 LEU HD23 H  -2.200  3.727 -21.812 1.00 . A A . 13 LEU HD23 1 1 
        4 1129 1 1 13 LEU HG   H  -2.212  4.893 -19.617 1.00 . A A . 13 LEU HG   1 1 
        4 1130 1 1 13 LEU N    N  -2.282  7.491 -19.379 1.00 . A A . 13 LEU N    1 1 
        4 1131 1 1 13 LEU O    O  -5.336  8.591 -20.921 1.00 . A A . 13 LEU O    1 1 
        4 1132 1 1 14 LYS C    C  -4.581 11.629 -18.890 1.00 . A A . 14 LYS C    1 1 
        4 1133 1 1 14 LYS CA   C  -5.288 10.284 -18.693 1.00 . A A . 14 LYS CA   1 1 
        4 1134 1 1 14 LYS CB   C  -5.866 10.166 -17.282 1.00 . A A . 14 LYS CB   1 1 
        4 1135 1 1 14 LYS CD   C  -7.781  8.660 -18.053 1.00 . A A . 14 LYS CD   1 1 
        4 1136 1 1 14 LYS CE   C  -8.787  9.810 -18.005 1.00 . A A . 14 LYS CE   1 1 
        4 1137 1 1 14 LYS CG   C  -6.624  8.850 -17.062 1.00 . A A . 14 LYS CG   1 1 
        4 1138 1 1 14 LYS H    H  -3.687  8.957 -18.267 1.00 . A A . 14 LYS H    1 1 
        4 1139 1 1 14 LYS HA   H  -6.108 10.245 -19.410 1.00 . A A . 14 LYS HA   1 1 
        4 1140 1 1 14 LYS HB2  H  -5.050 10.224 -16.562 1.00 . A A . 14 LYS HB2  1 1 
        4 1141 1 1 14 LYS HB3  H  -6.541 11.003 -17.102 1.00 . A A . 14 LYS HB3  1 1 
        4 1142 1 1 14 LYS HD2  H  -7.375  8.583 -19.063 1.00 . A A . 14 LYS HD2  1 1 
        4 1143 1 1 14 LYS HD3  H  -8.294  7.728 -17.815 1.00 . A A . 14 LYS HD3  1 1 
        4 1144 1 1 14 LYS HE2  H  -8.272 10.747 -18.222 1.00 . A A . 14 LYS HE2  1 1 
        4 1145 1 1 14 LYS HE3  H  -9.550  9.644 -18.766 1.00 . A A . 14 LYS HE3  1 1 
        4 1146 1 1 14 LYS HG2  H  -5.932  8.015 -17.170 1.00 . A A . 14 LYS HG2  1 1 
        4 1147 1 1 14 LYS HG3  H  -7.020  8.836 -16.047 1.00 . A A . 14 LYS HG3  1 1 
        4 1148 1 1 14 LYS HZ1  H  -8.765 10.064 -15.961 1.00 . A A . 14 LYS HZ1  1 1 
        4 1149 1 1 14 LYS HZ2  H -10.104 10.672 -16.696 1.00 . A A . 14 LYS HZ2  1 1 
        4 1150 1 1 14 LYS HZ3  H  -9.942  9.048 -16.494 1.00 . A A . 14 LYS HZ3  1 1 
        4 1151 1 1 14 LYS N    N  -4.392  9.165 -18.960 1.00 . A A . 14 LYS N    1 1 
        4 1152 1 1 14 LYS NZ   N  -9.447  9.906 -16.688 1.00 . A A . 14 LYS NZ   1 1 
        4 1153 1 1 14 LYS O    O  -5.163 12.677 -18.619 1.00 . A A . 14 LYS O    1 1 
        4 1154 1 1 15 NH2 HN1  H  -2.885 10.727 -19.574 1.00 . A A . 15 NH2 HN1  1 1 
        4 1155 1 1 15 NH2 HN2  H  -2.841 12.473 -19.502 1.00 . A A . 15 NH2 HN2  1 1 
        4 1156 1 1 15 NH2 N    N  -3.335 11.604 -19.360 1.00 . A A . 15 NH2 N    1 1 
        5 1157 1 1  1 LYS C    C   3.613  2.501  -3.546 1.00 . A A .  1 LYS C    1 1 
        5 1158 1 1  1 LYS CA   C   4.583  2.974  -2.463 1.00 . A A .  1 LYS CA   1 1 
        5 1159 1 1  1 LYS CB   C   3.862  3.677  -1.304 1.00 . A A .  1 LYS CB   1 1 
        5 1160 1 1  1 LYS CD   C   2.149  3.456   0.545 1.00 . A A .  1 LYS CD   1 1 
        5 1161 1 1  1 LYS CE   C   3.108  3.922   1.643 1.00 . A A .  1 LYS CE   1 1 
        5 1162 1 1  1 LYS CG   C   2.868  2.745  -0.606 1.00 . A A .  1 LYS CG   1 1 
        5 1163 1 1  1 LYS H1   H   5.156  4.680  -3.453 1.00 . A A .  1 LYS H1   1 1 
        5 1164 1 1  1 LYS H2   H   6.110  3.376  -3.772 1.00 . A A .  1 LYS H2   1 1 
        5 1165 1 1  1 LYS H3   H   6.252  4.162  -2.336 1.00 . A A .  1 LYS H3   1 1 
        5 1166 1 1  1 LYS HA   H   5.095  2.098  -2.065 1.00 . A A .  1 LYS HA   1 1 
        5 1167 1 1  1 LYS HB2  H   4.608  4.011  -0.582 1.00 . A A .  1 LYS HB2  1 1 
        5 1168 1 1  1 LYS HB3  H   3.334  4.549  -1.690 1.00 . A A .  1 LYS HB3  1 1 
        5 1169 1 1  1 LYS HD2  H   1.625  4.326   0.149 1.00 . A A .  1 LYS HD2  1 1 
        5 1170 1 1  1 LYS HD3  H   1.416  2.776   0.980 1.00 . A A .  1 LYS HD3  1 1 
        5 1171 1 1  1 LYS HE2  H   3.848  4.595   1.212 1.00 . A A .  1 LYS HE2  1 1 
        5 1172 1 1  1 LYS HE3  H   2.538  4.476   2.390 1.00 . A A .  1 LYS HE3  1 1 
        5 1173 1 1  1 LYS HG2  H   2.122  2.413  -1.327 1.00 . A A .  1 LYS HG2  1 1 
        5 1174 1 1  1 LYS HG3  H   3.393  1.872  -0.220 1.00 . A A .  1 LYS HG3  1 1 
        5 1175 1 1  1 LYS HZ1  H   3.088  2.179   2.723 1.00 . A A .  1 LYS HZ1  1 1 
        5 1176 1 1  1 LYS HZ2  H   4.321  2.259   1.636 1.00 . A A .  1 LYS HZ2  1 1 
        5 1177 1 1  1 LYS HZ3  H   4.393  3.128   3.030 1.00 . A A .  1 LYS HZ3  1 1 
        5 1178 1 1  1 LYS N    N   5.601  3.868  -3.051 1.00 . A A .  1 LYS N    1 1 
        5 1179 1 1  1 LYS NZ   N   3.779  2.786   2.305 1.00 . A A .  1 LYS NZ   1 1 
        5 1180 1 1  1 LYS O    O   3.254  3.272  -4.435 1.00 . A A .  1 LYS O    1 1 
        5 1181 1 1  2 LEU C    C   0.977  1.229  -4.669 1.00 . A A .  2 LEU C    1 1 
        5 1182 1 1  2 LEU CA   C   2.373  0.610  -4.516 1.00 . A A .  2 LEU CA   1 1 
        5 1183 1 1  2 LEU CB   C   2.250 -0.892  -4.230 1.00 . A A .  2 LEU CB   1 1 
        5 1184 1 1  2 LEU CD1  C   3.380 -3.070  -3.791 1.00 . A A .  2 LEU CD1  1 1 
        5 1185 1 1  2 LEU CD2  C   4.386 -1.504  -5.431 1.00 . A A .  2 LEU CD2  1 1 
        5 1186 1 1  2 LEU CG   C   3.609 -1.595  -4.119 1.00 . A A .  2 LEU CG   1 1 
        5 1187 1 1  2 LEU H    H   3.445  0.666  -2.683 1.00 . A A .  2 LEU H    1 1 
        5 1188 1 1  2 LEU HA   H   2.891  0.736  -5.466 1.00 . A A .  2 LEU HA   1 1 
        5 1189 1 1  2 LEU HB2  H   1.708 -1.029  -3.294 1.00 . A A .  2 LEU HB2  1 1 
        5 1190 1 1  2 LEU HB3  H   1.678 -1.360  -5.030 1.00 . A A .  2 LEU HB3  1 1 
        5 1191 1 1  2 LEU HD11 H   2.790 -3.530  -4.583 1.00 . A A .  2 LEU HD11 1 1 
        5 1192 1 1  2 LEU HD12 H   4.341 -3.580  -3.719 1.00 . A A .  2 LEU HD12 1 1 
        5 1193 1 1  2 LEU HD13 H   2.847 -3.162  -2.845 1.00 . A A .  2 LEU HD13 1 1 
        5 1194 1 1  2 LEU HD21 H   4.630 -0.465  -5.653 1.00 . A A .  2 LEU HD21 1 1 
        5 1195 1 1  2 LEU HD22 H   5.311 -2.074  -5.350 1.00 . A A .  2 LEU HD22 1 1 
        5 1196 1 1  2 LEU HD23 H   3.786 -1.919  -6.241 1.00 . A A .  2 LEU HD23 1 1 
        5 1197 1 1  2 LEU HG   H   4.197 -1.145  -3.319 1.00 . A A .  2 LEU HG   1 1 
        5 1198 1 1  2 LEU N    N   3.185  1.237  -3.474 1.00 . A A .  2 LEU N    1 1 
        5 1199 1 1  2 LEU O    O   0.272  0.898  -5.618 1.00 . A A .  2 LEU O    1 1 
        5 1200 1 1  3 LEU C    C  -0.645  3.967  -4.782 1.00 . A A .  3 LEU C    1 1 
        5 1201 1 1  3 LEU CA   C  -0.744  2.763  -3.856 1.00 . A A .  3 LEU CA   1 1 
        5 1202 1 1  3 LEU CB   C  -1.230  3.208  -2.470 1.00 . A A .  3 LEU CB   1 1 
        5 1203 1 1  3 LEU CD1  C  -1.552  2.624  -0.067 1.00 . A A .  3 LEU CD1  1 1 
        5 1204 1 1  3 LEU CD2  C  -1.888  0.866  -1.790 1.00 . A A .  3 LEU CD2  1 1 
        5 1205 1 1  3 LEU CG   C  -1.075  2.103  -1.422 1.00 . A A .  3 LEU CG   1 1 
        5 1206 1 1  3 LEU H    H   1.168  2.365  -2.992 1.00 . A A .  3 LEU H    1 1 
        5 1207 1 1  3 LEU HA   H  -1.464  2.064  -4.281 1.00 . A A .  3 LEU HA   1 1 
        5 1208 1 1  3 LEU HB2  H  -0.644  4.071  -2.151 1.00 . A A .  3 LEU HB2  1 1 
        5 1209 1 1  3 LEU HB3  H  -2.278  3.501  -2.537 1.00 . A A .  3 LEU HB3  1 1 
        5 1210 1 1  3 LEU HD11 H  -2.608  2.888  -0.131 1.00 . A A .  3 LEU HD11 1 1 
        5 1211 1 1  3 LEU HD12 H  -1.419  1.852   0.691 1.00 . A A .  3 LEU HD12 1 1 
        5 1212 1 1  3 LEU HD13 H  -0.976  3.507   0.212 1.00 . A A .  3 LEU HD13 1 1 
        5 1213 1 1  3 LEU HD21 H  -1.526  0.448  -2.729 1.00 . A A .  3 LEU HD21 1 1 
        5 1214 1 1  3 LEU HD22 H  -1.783  0.115  -1.006 1.00 . A A .  3 LEU HD22 1 1 
        5 1215 1 1  3 LEU HD23 H  -2.940  1.129  -1.888 1.00 . A A .  3 LEU HD23 1 1 
        5 1216 1 1  3 LEU HG   H  -0.020  1.841  -1.348 1.00 . A A .  3 LEU HG   1 1 
        5 1217 1 1  3 LEU N    N   0.561  2.118  -3.761 1.00 . A A .  3 LEU N    1 1 
        5 1218 1 1  3 LEU O    O  -1.529  4.205  -5.601 1.00 . A A .  3 LEU O    1 1 
        5 1219 1 1  4 LYS C    C   1.214  5.383  -6.888 1.00 . A A .  4 LYS C    1 1 
        5 1220 1 1  4 LYS CA   C   0.715  5.854  -5.530 1.00 . A A .  4 LYS CA   1 1 
        5 1221 1 1  4 LYS CB   C   1.719  6.811  -4.884 1.00 . A A .  4 LYS CB   1 1 
        5 1222 1 1  4 LYS CD   C   2.048  8.525  -3.086 1.00 . A A .  4 LYS CD   1 1 
        5 1223 1 1  4 LYS CE   C   1.378  9.256  -1.923 1.00 . A A .  4 LYS CE   1 1 
        5 1224 1 1  4 LYS CG   C   1.055  7.551  -3.726 1.00 . A A .  4 LYS CG   1 1 
        5 1225 1 1  4 LYS H    H   1.114  4.506  -3.923 1.00 . A A .  4 LYS H    1 1 
        5 1226 1 1  4 LYS HA   H  -0.221  6.388  -5.700 1.00 . A A .  4 LYS HA   1 1 
        5 1227 1 1  4 LYS HB2  H   2.585  6.255  -4.528 1.00 . A A .  4 LYS HB2  1 1 
        5 1228 1 1  4 LYS HB3  H   2.046  7.540  -5.624 1.00 . A A .  4 LYS HB3  1 1 
        5 1229 1 1  4 LYS HD2  H   2.912  7.972  -2.720 1.00 . A A .  4 LYS HD2  1 1 
        5 1230 1 1  4 LYS HD3  H   2.378  9.251  -3.828 1.00 . A A .  4 LYS HD3  1 1 
        5 1231 1 1  4 LYS HE2  H   0.513  9.805  -2.296 1.00 . A A .  4 LYS HE2  1 1 
        5 1232 1 1  4 LYS HE3  H   1.036  8.523  -1.191 1.00 . A A .  4 LYS HE3  1 1 
        5 1233 1 1  4 LYS HG2  H   0.199  8.107  -4.107 1.00 . A A .  4 LYS HG2  1 1 
        5 1234 1 1  4 LYS HG3  H   0.717  6.833  -2.980 1.00 . A A .  4 LYS HG3  1 1 
        5 1235 1 1  4 LYS HZ1  H   1.848 10.686  -0.527 1.00 . A A .  4 LYS HZ1  1 1 
        5 1236 1 1  4 LYS HZ2  H   3.109  9.696  -0.910 1.00 . A A .  4 LYS HZ2  1 1 
        5 1237 1 1  4 LYS HZ3  H   2.639 10.878  -1.952 1.00 . A A .  4 LYS HZ3  1 1 
        5 1238 1 1  4 LYS N    N   0.448  4.727  -4.650 1.00 . A A .  4 LYS N    1 1 
        5 1239 1 1  4 LYS NZ   N   2.314 10.199  -1.279 1.00 . A A .  4 LYS NZ   1 1 
        5 1240 1 1  4 LYS O    O   1.232  6.164  -7.837 1.00 . A A .  4 LYS O    1 1 
        5 1241 1 1  5 LEU C    C   0.885  3.543  -9.254 1.00 . A A .  5 LEU C    1 1 
        5 1242 1 1  5 LEU CA   C   2.053  3.563  -8.267 1.00 . A A .  5 LEU CA   1 1 
        5 1243 1 1  5 LEU CB   C   2.617  2.160  -8.026 1.00 . A A .  5 LEU CB   1 1 
        5 1244 1 1  5 LEU CD1  C   4.102  2.189 -10.071 1.00 . A A .  5 LEU CD1  1 1 
        5 1245 1 1  5 LEU CD2  C   3.511  0.044  -8.969 1.00 . A A .  5 LEU CD2  1 1 
        5 1246 1 1  5 LEU CG   C   3.000  1.440  -9.322 1.00 . A A .  5 LEU CG   1 1 
        5 1247 1 1  5 LEU H    H   1.610  3.515  -6.183 1.00 . A A .  5 LEU H    1 1 
        5 1248 1 1  5 LEU HA   H   2.838  4.202  -8.674 1.00 . A A .  5 LEU HA   1 1 
        5 1249 1 1  5 LEU HB2  H   3.499  2.238  -7.389 1.00 . A A .  5 LEU HB2  1 1 
        5 1250 1 1  5 LEU HB3  H   1.863  1.561  -7.515 1.00 . A A .  5 LEU HB3  1 1 
        5 1251 1 1  5 LEU HD11 H   3.738  3.166 -10.389 1.00 . A A .  5 LEU HD11 1 1 
        5 1252 1 1  5 LEU HD12 H   4.966  2.309  -9.416 1.00 . A A .  5 LEU HD12 1 1 
        5 1253 1 1  5 LEU HD13 H   4.393  1.622 -10.955 1.00 . A A .  5 LEU HD13 1 1 
        5 1254 1 1  5 LEU HD21 H   2.726 -0.506  -8.448 1.00 . A A .  5 LEU HD21 1 1 
        5 1255 1 1  5 LEU HD22 H   3.773 -0.490  -9.882 1.00 . A A .  5 LEU HD22 1 1 
        5 1256 1 1  5 LEU HD23 H   4.390  0.120  -8.331 1.00 . A A .  5 LEU HD23 1 1 
        5 1257 1 1  5 LEU HG   H   2.123  1.336  -9.961 1.00 . A A .  5 LEU HG   1 1 
        5 1258 1 1  5 LEU N    N   1.614  4.113  -6.997 1.00 . A A .  5 LEU N    1 1 
        5 1259 1 1  5 LEU O    O   1.098  3.630 -10.463 1.00 . A A .  5 LEU O    1 1 
        5 1260 1 1  6 LEU C    C  -1.793  4.801 -10.165 1.00 . A A .  6 LEU C    1 1 
        5 1261 1 1  6 LEU CA   C  -1.524  3.409  -9.601 1.00 . A A .  6 LEU CA   1 1 
        5 1262 1 1  6 LEU CB   C  -2.731  2.910  -8.800 1.00 . A A .  6 LEU CB   1 1 
        5 1263 1 1  6 LEU CD1  C  -3.720  1.140  -7.358 1.00 . A A .  6 LEU CD1  1 1 
        5 1264 1 1  6 LEU CD2  C  -2.285  0.462  -9.263 1.00 . A A .  6 LEU CD2  1 1 
        5 1265 1 1  6 LEU CG   C  -2.499  1.529  -8.186 1.00 . A A .  6 LEU CG   1 1 
        5 1266 1 1  6 LEU H    H  -0.476  3.361  -7.747 1.00 . A A .  6 LEU H    1 1 
        5 1267 1 1  6 LEU HA   H  -1.337  2.732 -10.435 1.00 . A A .  6 LEU HA   1 1 
        5 1268 1 1  6 LEU HB2  H  -2.945  3.620  -8.002 1.00 . A A .  6 LEU HB2  1 1 
        5 1269 1 1  6 LEU HB3  H  -3.595  2.866  -9.462 1.00 . A A .  6 LEU HB3  1 1 
        5 1270 1 1  6 LEU HD11 H  -4.601  1.102  -7.999 1.00 . A A .  6 LEU HD11 1 1 
        5 1271 1 1  6 LEU HD12 H  -3.560  0.163  -6.902 1.00 . A A .  6 LEU HD12 1 1 
        5 1272 1 1  6 LEU HD13 H  -3.873  1.881  -6.572 1.00 . A A .  6 LEU HD13 1 1 
        5 1273 1 1  6 LEU HD21 H  -3.144  0.453  -9.934 1.00 . A A .  6 LEU HD21 1 1 
        5 1274 1 1  6 LEU HD22 H  -1.377  0.682  -9.825 1.00 . A A .  6 LEU HD22 1 1 
        5 1275 1 1  6 LEU HD23 H  -2.180 -0.514  -8.791 1.00 . A A .  6 LEU HD23 1 1 
        5 1276 1 1  6 LEU HG   H  -1.628  1.564  -7.534 1.00 . A A .  6 LEU HG   1 1 
        5 1277 1 1  6 LEU N    N  -0.347  3.430  -8.747 1.00 . A A .  6 LEU N    1 1 
        5 1278 1 1  6 LEU O    O  -2.300  4.928 -11.276 1.00 . A A .  6 LEU O    1 1 
        5 1279 1 1  7 LYS C    C  -0.470  7.595 -10.792 1.00 . A A .  7 LYS C    1 1 
        5 1280 1 1  7 LYS CA   C  -1.615  7.228  -9.852 1.00 . A A .  7 LYS CA   1 1 
        5 1281 1 1  7 LYS CB   C  -1.599  8.163  -8.647 1.00 . A A .  7 LYS CB   1 1 
        5 1282 1 1  7 LYS CD   C  -2.385  8.552  -6.315 1.00 . A A .  7 LYS CD   1 1 
        5 1283 1 1  7 LYS CE   C  -2.602 10.053  -6.516 1.00 . A A .  7 LYS CE   1 1 
        5 1284 1 1  7 LYS CG   C  -2.634  7.755  -7.595 1.00 . A A .  7 LYS CG   1 1 
        5 1285 1 1  7 LYS H    H  -1.070  5.684  -8.486 1.00 . A A .  7 LYS H    1 1 
        5 1286 1 1  7 LYS HA   H  -2.559  7.332 -10.386 1.00 . A A .  7 LYS HA   1 1 
        5 1287 1 1  7 LYS HB2  H  -0.608  8.131  -8.195 1.00 . A A .  7 LYS HB2  1 1 
        5 1288 1 1  7 LYS HB3  H  -1.804  9.179  -8.984 1.00 . A A .  7 LYS HB3  1 1 
        5 1289 1 1  7 LYS HD2  H  -3.047  8.191  -5.528 1.00 . A A .  7 LYS HD2  1 1 
        5 1290 1 1  7 LYS HD3  H  -1.352  8.382  -6.011 1.00 . A A .  7 LYS HD3  1 1 
        5 1291 1 1  7 LYS HE2  H  -2.360 10.566  -5.585 1.00 . A A .  7 LYS HE2  1 1 
        5 1292 1 1  7 LYS HE3  H  -1.930 10.418  -7.292 1.00 . A A .  7 LYS HE3  1 1 
        5 1293 1 1  7 LYS HG2  H  -3.641  7.945  -7.965 1.00 . A A .  7 LYS HG2  1 1 
        5 1294 1 1  7 LYS HG3  H  -2.531  6.697  -7.359 1.00 . A A .  7 LYS HG3  1 1 
        5 1295 1 1  7 LYS HZ1  H  -4.621 10.043  -6.153 1.00 . A A .  7 LYS HZ1  1 1 
        5 1296 1 1  7 LYS HZ2  H  -4.114 11.363  -6.988 1.00 . A A .  7 LYS HZ2  1 1 
        5 1297 1 1  7 LYS HZ3  H  -4.242  9.919  -7.754 1.00 . A A .  7 LYS HZ3  1 1 
        5 1298 1 1  7 LYS N    N  -1.453  5.848  -9.405 1.00 . A A .  7 LYS N    1 1 
        5 1299 1 1  7 LYS NZ   N  -3.999 10.365  -6.881 1.00 . A A .  7 LYS NZ   1 1 
        5 1300 1 1  7 LYS O    O  -0.684  8.250 -11.810 1.00 . A A .  7 LYS O    1 1 
        5 1301 1 1  8 LYS C    C   1.805  6.782 -12.656 1.00 . A A .  8 LYS C    1 1 
        5 1302 1 1  8 LYS CA   C   1.933  7.399 -11.262 1.00 . A A .  8 LYS CA   1 1 
        5 1303 1 1  8 LYS CB   C   3.147  6.838 -10.517 1.00 . A A .  8 LYS CB   1 1 
        5 1304 1 1  8 LYS CD   C   5.634  6.566 -10.486 1.00 . A A .  8 LYS CD   1 1 
        5 1305 1 1  8 LYS CE   C   6.945  6.809 -11.240 1.00 . A A .  8 LYS CE   1 1 
        5 1306 1 1  8 LYS CG   C   4.434  7.009 -11.325 1.00 . A A .  8 LYS CG   1 1 
        5 1307 1 1  8 LYS H    H   0.844  6.673  -9.568 1.00 . A A .  8 LYS H    1 1 
        5 1308 1 1  8 LYS HA   H   2.070  8.473 -11.391 1.00 . A A .  8 LYS HA   1 1 
        5 1309 1 1  8 LYS HB2  H   3.246  7.358  -9.564 1.00 . A A .  8 LYS HB2  1 1 
        5 1310 1 1  8 LYS HB3  H   2.992  5.776 -10.326 1.00 . A A .  8 LYS HB3  1 1 
        5 1311 1 1  8 LYS HD2  H   5.654  7.137  -9.558 1.00 . A A .  8 LYS HD2  1 1 
        5 1312 1 1  8 LYS HD3  H   5.544  5.506 -10.246 1.00 . A A .  8 LYS HD3  1 1 
        5 1313 1 1  8 LYS HE2  H   7.018  7.866 -11.494 1.00 . A A .  8 LYS HE2  1 1 
        5 1314 1 1  8 LYS HE3  H   7.778  6.551 -10.585 1.00 . A A .  8 LYS HE3  1 1 
        5 1315 1 1  8 LYS HG2  H   4.384  6.401 -12.229 1.00 . A A .  8 LYS HG2  1 1 
        5 1316 1 1  8 LYS HG3  H   4.550  8.059 -11.593 1.00 . A A .  8 LYS HG3  1 1 
        5 1317 1 1  8 LYS HZ1  H   6.979  5.019 -12.248 1.00 . A A .  8 LYS HZ1  1 1 
        5 1318 1 1  8 LYS HZ2  H   6.265  6.236 -13.097 1.00 . A A .  8 LYS HZ2  1 1 
        5 1319 1 1  8 LYS HZ3  H   7.899  6.186 -12.946 1.00 . A A .  8 LYS HZ3  1 1 
        5 1320 1 1  8 LYS N    N   0.747  7.166 -10.443 1.00 . A A .  8 LYS N    1 1 
        5 1321 1 1  8 LYS NZ   N   7.026  6.003 -12.473 1.00 . A A .  8 LYS NZ   1 1 
        5 1322 1 1  8 LYS O    O   2.452  7.248 -13.590 1.00 . A A .  8 LYS O    1 1 
        5 1323 1 1  9 LEU C    C  -0.533  5.610 -14.767 1.00 . A A .  9 LEU C    1 1 
        5 1324 1 1  9 LEU CA   C   0.754  5.110 -14.101 1.00 . A A .  9 LEU CA   1 1 
        5 1325 1 1  9 LEU CB   C   0.706  3.588 -13.918 1.00 . A A .  9 LEU CB   1 1 
        5 1326 1 1  9 LEU CD1  C   1.872  1.545 -13.097 1.00 . A A .  9 LEU CD1  1 1 
        5 1327 1 1  9 LEU CD2  C   3.105  3.130 -14.560 1.00 . A A .  9 LEU CD2  1 1 
        5 1328 1 1  9 LEU CG   C   2.053  3.017 -13.457 1.00 . A A .  9 LEU CG   1 1 
        5 1329 1 1  9 LEU H    H   0.496  5.372 -12.003 1.00 . A A .  9 LEU H    1 1 
        5 1330 1 1  9 LEU HA   H   1.583  5.359 -14.763 1.00 . A A .  9 LEU HA   1 1 
        5 1331 1 1  9 LEU HB2  H  -0.048  3.344 -13.169 1.00 . A A .  9 LEU HB2  1 1 
        5 1332 1 1  9 LEU HB3  H   0.427  3.120 -14.863 1.00 . A A .  9 LEU HB3  1 1 
        5 1333 1 1  9 LEU HD11 H   2.825  1.125 -12.776 1.00 . A A .  9 LEU HD11 1 1 
        5 1334 1 1  9 LEU HD12 H   1.151  1.459 -12.285 1.00 . A A .  9 LEU HD12 1 1 
        5 1335 1 1  9 LEU HD13 H   1.512  1.002 -13.971 1.00 . A A .  9 LEU HD13 1 1 
        5 1336 1 1  9 LEU HD21 H   2.756  2.623 -15.459 1.00 . A A .  9 LEU HD21 1 1 
        5 1337 1 1  9 LEU HD22 H   3.290  4.179 -14.792 1.00 . A A .  9 LEU HD22 1 1 
        5 1338 1 1  9 LEU HD23 H   4.032  2.665 -14.223 1.00 . A A .  9 LEU HD23 1 1 
        5 1339 1 1  9 LEU HG   H   2.403  3.552 -12.575 1.00 . A A .  9 LEU HG   1 1 
        5 1340 1 1  9 LEU N    N   0.980  5.744 -12.807 1.00 . A A .  9 LEU N    1 1 
        5 1341 1 1  9 LEU O    O  -0.743  5.371 -15.953 1.00 . A A .  9 LEU O    1 1 
        5 1342 1 1 10 LEU C    C  -2.419  7.938 -15.551 1.00 . A A . 10 LEU C    1 1 
        5 1343 1 1 10 LEU CA   C  -2.659  6.799 -14.563 1.00 . A A . 10 LEU CA   1 1 
        5 1344 1 1 10 LEU CB   C  -3.554  7.224 -13.391 1.00 . A A . 10 LEU CB   1 1 
        5 1345 1 1 10 LEU CD1  C  -5.947  7.635 -12.814 1.00 . A A . 10 LEU CD1  1 1 
        5 1346 1 1 10 LEU CD2  C  -4.647  9.452 -13.861 1.00 . A A . 10 LEU CD2  1 1 
        5 1347 1 1 10 LEU CG   C  -4.840  7.934 -13.824 1.00 . A A . 10 LEU CG   1 1 
        5 1348 1 1 10 LEU H    H  -1.196  6.496 -13.051 1.00 . A A . 10 LEU H    1 1 
        5 1349 1 1 10 LEU HA   H  -3.154  5.990 -15.100 1.00 . A A . 10 LEU HA   1 1 
        5 1350 1 1 10 LEU HB2  H  -3.821  6.322 -12.842 1.00 . A A . 10 LEU HB2  1 1 
        5 1351 1 1 10 LEU HB3  H  -2.999  7.883 -12.723 1.00 . A A . 10 LEU HB3  1 1 
        5 1352 1 1 10 LEU HD11 H  -5.658  7.988 -11.824 1.00 . A A . 10 LEU HD11 1 1 
        5 1353 1 1 10 LEU HD12 H  -6.863  8.139 -13.125 1.00 . A A . 10 LEU HD12 1 1 
        5 1354 1 1 10 LEU HD13 H  -6.130  6.561 -12.777 1.00 . A A . 10 LEU HD13 1 1 
        5 1355 1 1 10 LEU HD21 H  -3.891  9.723 -14.596 1.00 . A A . 10 LEU HD21 1 1 
        5 1356 1 1 10 LEU HD22 H  -5.587  9.935 -14.127 1.00 . A A . 10 LEU HD22 1 1 
        5 1357 1 1 10 LEU HD23 H  -4.334  9.807 -12.879 1.00 . A A . 10 LEU HD23 1 1 
        5 1358 1 1 10 LEU HG   H  -5.154  7.576 -14.805 1.00 . A A . 10 LEU HG   1 1 
        5 1359 1 1 10 LEU N    N  -1.399  6.305 -14.022 1.00 . A A . 10 LEU N    1 1 
        5 1360 1 1 10 LEU O    O  -3.207  8.132 -16.479 1.00 . A A . 10 LEU O    1 1 
        5 1361 1 1 11 LYS C    C  -0.651  9.337 -17.652 1.00 . A A . 11 LYS C    1 1 
        5 1362 1 1 11 LYS CA   C  -1.023  9.820 -16.248 1.00 . A A . 11 LYS CA   1 1 
        5 1363 1 1 11 LYS CB   C   0.105 10.655 -15.640 1.00 . A A . 11 LYS CB   1 1 
        5 1364 1 1 11 LYS CD   C   2.490 10.736 -14.894 1.00 . A A . 11 LYS CD   1 1 
        5 1365 1 1 11 LYS CE   C   3.827  9.987 -14.873 1.00 . A A . 11 LYS CE   1 1 
        5 1366 1 1 11 LYS CG   C   1.416  9.866 -15.550 1.00 . A A . 11 LYS CG   1 1 
        5 1367 1 1 11 LYS H    H  -0.710  8.496 -14.599 1.00 . A A . 11 LYS H    1 1 
        5 1368 1 1 11 LYS HA   H  -1.913 10.444 -16.337 1.00 . A A . 11 LYS HA   1 1 
        5 1369 1 1 11 LYS HB2  H   0.265 11.539 -16.256 1.00 . A A . 11 LYS HB2  1 1 
        5 1370 1 1 11 LYS HB3  H  -0.190 10.975 -14.640 1.00 . A A . 11 LYS HB3  1 1 
        5 1371 1 1 11 LYS HD2  H   2.601 11.660 -15.462 1.00 . A A . 11 LYS HD2  1 1 
        5 1372 1 1 11 LYS HD3  H   2.194 10.977 -13.873 1.00 . A A . 11 LYS HD3  1 1 
        5 1373 1 1 11 LYS HE2  H   3.717  9.072 -14.292 1.00 . A A . 11 LYS HE2  1 1 
        5 1374 1 1 11 LYS HE3  H   4.103  9.725 -15.894 1.00 . A A . 11 LYS HE3  1 1 
        5 1375 1 1 11 LYS HG2  H   1.265  8.968 -14.949 1.00 . A A . 11 LYS HG2  1 1 
        5 1376 1 1 11 LYS HG3  H   1.742  9.580 -16.549 1.00 . A A . 11 LYS HG3  1 1 
        5 1377 1 1 11 LYS HZ1  H   5.011 11.665 -14.819 1.00 . A A . 11 LYS HZ1  1 1 
        5 1378 1 1 11 LYS HZ2  H   4.652 11.062 -13.333 1.00 . A A . 11 LYS HZ2  1 1 
        5 1379 1 1 11 LYS HZ3  H   5.768 10.313 -14.283 1.00 . A A . 11 LYS HZ3  1 1 
        5 1380 1 1 11 LYS N    N  -1.331  8.697 -15.369 1.00 . A A . 11 LYS N    1 1 
        5 1381 1 1 11 LYS NZ   N   4.893 10.818 -14.282 1.00 . A A . 11 LYS NZ   1 1 
        5 1382 1 1 11 LYS O    O  -0.578 10.141 -18.577 1.00 . A A . 11 LYS O    1 1 
        5 1383 1 1 12 LEU C    C  -1.320  7.167 -19.947 1.00 . A A . 12 LEU C    1 1 
        5 1384 1 1 12 LEU CA   C  -0.073  7.451 -19.106 1.00 . A A . 12 LEU CA   1 1 
        5 1385 1 1 12 LEU CB   C   0.723  6.158 -18.888 1.00 . A A . 12 LEU CB   1 1 
        5 1386 1 1 12 LEU CD1  C   2.631  5.020 -17.762 1.00 . A A . 12 LEU CD1  1 1 
        5 1387 1 1 12 LEU CD2  C   2.934  7.328 -18.629 1.00 . A A . 12 LEU CD2  1 1 
        5 1388 1 1 12 LEU CG   C   1.941  6.365 -17.984 1.00 . A A . 12 LEU CG   1 1 
        5 1389 1 1 12 LEU H    H  -0.486  7.411 -17.022 1.00 . A A . 12 LEU H    1 1 
        5 1390 1 1 12 LEU HA   H   0.545  8.162 -19.654 1.00 . A A . 12 LEU HA   1 1 
        5 1391 1 1 12 LEU HB2  H   0.065  5.419 -18.431 1.00 . A A . 12 LEU HB2  1 1 
        5 1392 1 1 12 LEU HB3  H   1.056  5.775 -19.853 1.00 . A A . 12 LEU HB3  1 1 
        5 1393 1 1 12 LEU HD11 H   1.936  4.327 -17.290 1.00 . A A . 12 LEU HD11 1 1 
        5 1394 1 1 12 LEU HD12 H   2.950  4.607 -18.719 1.00 . A A . 12 LEU HD12 1 1 
        5 1395 1 1 12 LEU HD13 H   3.499  5.155 -17.117 1.00 . A A . 12 LEU HD13 1 1 
        5 1396 1 1 12 LEU HD21 H   3.811  7.422 -17.989 1.00 . A A . 12 LEU HD21 1 1 
        5 1397 1 1 12 LEU HD22 H   3.240  6.947 -19.604 1.00 . A A . 12 LEU HD22 1 1 
        5 1398 1 1 12 LEU HD23 H   2.479  8.311 -18.754 1.00 . A A . 12 LEU HD23 1 1 
        5 1399 1 1 12 LEU HG   H   1.627  6.753 -17.016 1.00 . A A . 12 LEU HG   1 1 
        5 1400 1 1 12 LEU N    N  -0.417  8.032 -17.815 1.00 . A A . 12 LEU N    1 1 
        5 1401 1 1 12 LEU O    O  -1.198  6.850 -21.130 1.00 . A A . 12 LEU O    1 1 
        5 1402 1 1 13 LEU C    C  -4.762  8.173 -19.853 1.00 . A A . 13 LEU C    1 1 
        5 1403 1 1 13 LEU CA   C  -3.774  7.015 -20.022 1.00 . A A . 13 LEU CA   1 1 
        5 1404 1 1 13 LEU CB   C  -4.380  5.712 -19.484 1.00 . A A . 13 LEU CB   1 1 
        5 1405 1 1 13 LEU CD1  C  -4.073  3.289 -18.988 1.00 . A A . 13 LEU CD1  1 1 
        5 1406 1 1 13 LEU CD2  C  -3.349  4.178 -21.193 1.00 . A A . 13 LEU CD2  1 1 
        5 1407 1 1 13 LEU CG   C  -3.475  4.498 -19.702 1.00 . A A . 13 LEU CG   1 1 
        5 1408 1 1 13 LEU H    H  -2.546  7.554 -18.371 1.00 . A A . 13 LEU H    1 1 
        5 1409 1 1 13 LEU HA   H  -3.586  6.902 -21.089 1.00 . A A . 13 LEU HA   1 1 
        5 1410 1 1 13 LEU HB2  H  -4.562  5.823 -18.415 1.00 . A A . 13 LEU HB2  1 1 
        5 1411 1 1 13 LEU HB3  H  -5.334  5.530 -19.978 1.00 . A A . 13 LEU HB3  1 1 
        5 1412 1 1 13 LEU HD11 H  -5.070  3.085 -19.379 1.00 . A A . 13 LEU HD11 1 1 
        5 1413 1 1 13 LEU HD12 H  -3.438  2.418 -19.151 1.00 . A A . 13 LEU HD12 1 1 
        5 1414 1 1 13 LEU HD13 H  -4.143  3.489 -17.919 1.00 . A A . 13 LEU HD13 1 1 
        5 1415 1 1 13 LEU HD21 H  -2.884  5.011 -21.719 1.00 . A A . 13 LEU HD21 1 1 
        5 1416 1 1 13 LEU HD22 H  -2.729  3.291 -21.318 1.00 . A A . 13 LEU HD22 1 1 
        5 1417 1 1 13 LEU HD23 H  -4.337  3.990 -21.614 1.00 . A A . 13 LEU HD23 1 1 
        5 1418 1 1 13 LEU HG   H  -2.484  4.690 -19.290 1.00 . A A . 13 LEU HG   1 1 
        5 1419 1 1 13 LEU N    N  -2.510  7.282 -19.343 1.00 . A A . 13 LEU N    1 1 
        5 1420 1 1 13 LEU O    O  -5.834  8.156 -20.454 1.00 . A A . 13 LEU O    1 1 
        5 1421 1 1 14 LYS C    C  -4.456 11.635 -19.133 1.00 . A A . 14 LYS C    1 1 
        5 1422 1 1 14 LYS CA   C  -5.227 10.355 -18.813 1.00 . A A . 14 LYS CA   1 1 
        5 1423 1 1 14 LYS CB   C  -5.749 10.366 -17.374 1.00 . A A . 14 LYS CB   1 1 
        5 1424 1 1 14 LYS CD   C  -7.877  9.087 -17.861 1.00 . A A . 14 LYS CD   1 1 
        5 1425 1 1 14 LYS CE   C  -8.694  7.854 -17.475 1.00 . A A . 14 LYS CE   1 1 
        5 1426 1 1 14 LYS CG   C  -6.588  9.130 -17.040 1.00 . A A . 14 LYS CG   1 1 
        5 1427 1 1 14 LYS H    H  -3.523  9.114 -18.547 1.00 . A A . 14 LYS H    1 1 
        5 1428 1 1 14 LYS HA   H  -6.082 10.320 -19.488 1.00 . A A . 14 LYS HA   1 1 
        5 1429 1 1 14 LYS HB2  H  -4.896 10.402 -16.696 1.00 . A A . 14 LYS HB2  1 1 
        5 1430 1 1 14 LYS HB3  H  -6.358 11.255 -17.210 1.00 . A A . 14 LYS HB3  1 1 
        5 1431 1 1 14 LYS HD2  H  -8.459  9.986 -17.660 1.00 . A A . 14 LYS HD2  1 1 
        5 1432 1 1 14 LYS HD3  H  -7.639  9.044 -18.924 1.00 . A A . 14 LYS HD3  1 1 
        5 1433 1 1 14 LYS HE2  H  -8.103  6.959 -17.669 1.00 . A A . 14 LYS HE2  1 1 
        5 1434 1 1 14 LYS HE3  H  -8.918  7.895 -16.410 1.00 . A A . 14 LYS HE3  1 1 
        5 1435 1 1 14 LYS HG2  H  -6.005  8.228 -17.222 1.00 . A A . 14 LYS HG2  1 1 
        5 1436 1 1 14 LYS HG3  H  -6.851  9.166 -15.983 1.00 . A A . 14 LYS HG3  1 1 
        5 1437 1 1 14 LYS HZ1  H  -9.740  7.746 -19.231 1.00 . A A . 14 LYS HZ1  1 1 
        5 1438 1 1 14 LYS HZ2  H -10.467  6.962 -17.982 1.00 . A A . 14 LYS HZ2  1 1 
        5 1439 1 1 14 LYS HZ3  H -10.514  8.604 -18.061 1.00 . A A . 14 LYS HZ3  1 1 
        5 1440 1 1 14 LYS N    N  -4.403  9.173 -19.041 1.00 . A A . 14 LYS N    1 1 
        5 1441 1 1 14 LYS NZ   N  -9.948  7.788 -18.244 1.00 . A A . 14 LYS NZ   1 1 
        5 1442 1 1 14 LYS O    O  -4.924 12.737 -18.851 1.00 . A A . 14 LYS O    1 1 
        5 1443 1 1 15 NH2 HN1  H  -2.916 10.581 -19.947 1.00 . A A . 15 NH2 HN1  1 1 
        5 1444 1 1 15 NH2 HN2  H  -2.719 12.318 -19.947 1.00 . A A . 15 NH2 HN2  1 1 
        5 1445 1 1 15 NH2 N    N  -3.268 11.500 -19.723 1.00 . A A . 15 NH2 N    1 1 
        6 1446 1 1  1 LYS C    C   2.858  1.560  -2.731 1.00 . A A .  1 LYS C    1 1 
        6 1447 1 1  1 LYS CA   C   3.342  1.624  -1.284 1.00 . A A .  1 LYS CA   1 1 
        6 1448 1 1  1 LYS CB   C   2.191  1.875  -0.304 1.00 . A A .  1 LYS CB   1 1 
        6 1449 1 1  1 LYS CD   C   0.068  1.016   0.710 1.00 . A A .  1 LYS CD   1 1 
        6 1450 1 1  1 LYS CE   C  -0.991 -0.085   0.641 1.00 . A A .  1 LYS CE   1 1 
        6 1451 1 1  1 LYS CG   C   1.118  0.787  -0.381 1.00 . A A .  1 LYS CG   1 1 
        6 1452 1 1  1 LYS H1   H   3.998  3.568  -1.374 1.00 . A A .  1 LYS H1   1 1 
        6 1453 1 1  1 LYS H2   H   5.149  2.464  -1.768 1.00 . A A .  1 LYS H2   1 1 
        6 1454 1 1  1 LYS H3   H   4.729  2.675  -0.196 1.00 . A A .  1 LYS H3   1 1 
        6 1455 1 1  1 LYS HA   H   3.793  0.662  -1.039 1.00 . A A .  1 LYS HA   1 1 
        6 1456 1 1  1 LYS HB2  H   2.595  1.909   0.707 1.00 . A A .  1 LYS HB2  1 1 
        6 1457 1 1  1 LYS HB3  H   1.737  2.842  -0.522 1.00 . A A .  1 LYS HB3  1 1 
        6 1458 1 1  1 LYS HD2  H   0.552  0.992   1.686 1.00 . A A .  1 LYS HD2  1 1 
        6 1459 1 1  1 LYS HD3  H  -0.404  1.988   0.563 1.00 . A A .  1 LYS HD3  1 1 
        6 1460 1 1  1 LYS HE2  H  -1.466 -0.060  -0.340 1.00 . A A .  1 LYS HE2  1 1 
        6 1461 1 1  1 LYS HE3  H  -0.512 -1.055   0.772 1.00 . A A .  1 LYS HE3  1 1 
        6 1462 1 1  1 LYS HG2  H   0.632  0.817  -1.356 1.00 . A A .  1 LYS HG2  1 1 
        6 1463 1 1  1 LYS HG3  H   1.577 -0.190  -0.240 1.00 . A A .  1 LYS HG3  1 1 
        6 1464 1 1  1 LYS HZ1  H  -2.711 -0.631   1.614 1.00 . A A .  1 LYS HZ1  1 1 
        6 1465 1 1  1 LYS HZ2  H  -1.599  0.061   2.599 1.00 . A A .  1 LYS HZ2  1 1 
        6 1466 1 1  1 LYS HZ3  H  -2.471  0.996   1.568 1.00 . A A .  1 LYS HZ3  1 1 
        6 1467 1 1  1 LYS N    N   4.380  2.661  -1.144 1.00 . A A .  1 LYS N    1 1 
        6 1468 1 1  1 LYS NZ   N  -2.018  0.101   1.681 1.00 . A A .  1 LYS NZ   1 1 
        6 1469 1 1  1 LYS O    O   2.757  2.592  -3.392 1.00 . A A .  1 LYS O    1 1 
        6 1470 1 1  2 LEU C    C   0.811  0.730  -4.997 1.00 . A A .  2 LEU C    1 1 
        6 1471 1 1  2 LEU CA   C   2.174  0.131  -4.618 1.00 . A A .  2 LEU CA   1 1 
        6 1472 1 1  2 LEU CB   C   2.255 -1.365  -4.950 1.00 . A A .  2 LEU CB   1 1 
        6 1473 1 1  2 LEU CD1  C   1.211 -3.622  -5.038 1.00 . A A .  2 LEU CD1  1 1 
        6 1474 1 1  2 LEU CD2  C   0.755 -2.198  -3.072 1.00 . A A .  2 LEU CD2  1 1 
        6 1475 1 1  2 LEU CG   C   1.007 -2.180  -4.577 1.00 . A A .  2 LEU CG   1 1 
        6 1476 1 1  2 LEU H    H   2.614 -0.453  -2.621 1.00 . A A .  2 LEU H    1 1 
        6 1477 1 1  2 LEU HA   H   2.923  0.636  -5.228 1.00 . A A .  2 LEU HA   1 1 
        6 1478 1 1  2 LEU HB2  H   2.401 -1.457  -6.026 1.00 . A A .  2 LEU HB2  1 1 
        6 1479 1 1  2 LEU HB3  H   3.129 -1.800  -4.464 1.00 . A A .  2 LEU HB3  1 1 
        6 1480 1 1  2 LEU HD11 H   2.077 -4.048  -4.532 1.00 . A A .  2 LEU HD11 1 1 
        6 1481 1 1  2 LEU HD12 H   0.325 -4.212  -4.802 1.00 . A A .  2 LEU HD12 1 1 
        6 1482 1 1  2 LEU HD13 H   1.379 -3.638  -6.116 1.00 . A A .  2 LEU HD13 1 1 
        6 1483 1 1  2 LEU HD21 H   1.633 -2.584  -2.555 1.00 . A A .  2 LEU HD21 1 1 
        6 1484 1 1  2 LEU HD22 H   0.528 -1.191  -2.720 1.00 . A A .  2 LEU HD22 1 1 
        6 1485 1 1  2 LEU HD23 H  -0.095 -2.846  -2.857 1.00 . A A .  2 LEU HD23 1 1 
        6 1486 1 1  2 LEU HG   H   0.130 -1.774  -5.082 1.00 . A A .  2 LEU HG   1 1 
        6 1487 1 1  2 LEU N    N   2.558  0.353  -3.228 1.00 . A A .  2 LEU N    1 1 
        6 1488 1 1  2 LEU O    O   0.333  0.501  -6.106 1.00 . A A .  2 LEU O    1 1 
        6 1489 1 1  3 LEU C    C  -0.887  3.455  -5.040 1.00 . A A .  3 LEU C    1 1 
        6 1490 1 1  3 LEU CA   C  -1.108  2.106  -4.360 1.00 . A A .  3 LEU CA   1 1 
        6 1491 1 1  3 LEU CB   C  -1.846  2.239  -3.022 1.00 . A A .  3 LEU CB   1 1 
        6 1492 1 1  3 LEU CD1  C  -4.100  2.686  -4.062 1.00 . A A .  3 LEU CD1  1 1 
        6 1493 1 1  3 LEU CD2  C  -3.646  3.380  -1.724 1.00 . A A .  3 LEU CD2  1 1 
        6 1494 1 1  3 LEU CG   C  -3.027  3.204  -3.108 1.00 . A A .  3 LEU CG   1 1 
        6 1495 1 1  3 LEU H    H   0.603  1.678  -3.202 1.00 . A A .  3 LEU H    1 1 
        6 1496 1 1  3 LEU HA   H  -1.695  1.473  -5.025 1.00 . A A .  3 LEU HA   1 1 
        6 1497 1 1  3 LEU HB2  H  -2.198  1.256  -2.708 1.00 . A A .  3 LEU HB2  1 1 
        6 1498 1 1  3 LEU HB3  H  -1.154  2.624  -2.273 1.00 . A A .  3 LEU HB3  1 1 
        6 1499 1 1  3 LEU HD11 H  -3.695  2.603  -5.070 1.00 . A A .  3 LEU HD11 1 1 
        6 1500 1 1  3 LEU HD12 H  -4.446  1.708  -3.730 1.00 . A A .  3 LEU HD12 1 1 
        6 1501 1 1  3 LEU HD13 H  -4.944  3.376  -4.077 1.00 . A A .  3 LEU HD13 1 1 
        6 1502 1 1  3 LEU HD21 H  -4.480  4.080  -1.779 1.00 . A A .  3 LEU HD21 1 1 
        6 1503 1 1  3 LEU HD22 H  -4.014  2.421  -1.359 1.00 . A A .  3 LEU HD22 1 1 
        6 1504 1 1  3 LEU HD23 H  -2.897  3.767  -1.034 1.00 . A A .  3 LEU HD23 1 1 
        6 1505 1 1  3 LEU HG   H  -2.656  4.170  -3.449 1.00 . A A .  3 LEU HG   1 1 
        6 1506 1 1  3 LEU N    N   0.181  1.489  -4.100 1.00 . A A .  3 LEU N    1 1 
        6 1507 1 1  3 LEU O    O  -1.654  3.851  -5.917 1.00 . A A .  3 LEU O    1 1 
        6 1508 1 1  4 LYS C    C   1.099  5.174  -6.655 1.00 . A A .  4 LYS C    1 1 
        6 1509 1 1  4 LYS CA   C   0.531  5.431  -5.263 1.00 . A A .  4 LYS CA   1 1 
        6 1510 1 1  4 LYS CB   C   1.527  6.165  -4.362 1.00 . A A .  4 LYS CB   1 1 
        6 1511 1 1  4 LYS CD   C   2.861  8.246  -3.978 1.00 . A A .  4 LYS CD   1 1 
        6 1512 1 1  4 LYS CE   C   3.288  9.586  -4.580 1.00 . A A .  4 LYS CE   1 1 
        6 1513 1 1  4 LYS CG   C   1.966  7.500  -4.969 1.00 . A A .  4 LYS CG   1 1 
        6 1514 1 1  4 LYS H    H   0.751  3.826  -3.886 1.00 . A A .  4 LYS H    1 1 
        6 1515 1 1  4 LYS HA   H  -0.367  6.038  -5.378 1.00 . A A .  4 LYS HA   1 1 
        6 1516 1 1  4 LYS HB2  H   1.058  6.346  -3.396 1.00 . A A .  4 LYS HB2  1 1 
        6 1517 1 1  4 LYS HB3  H   2.407  5.537  -4.218 1.00 . A A .  4 LYS HB3  1 1 
        6 1518 1 1  4 LYS HD2  H   2.307  8.427  -3.058 1.00 . A A .  4 LYS HD2  1 1 
        6 1519 1 1  4 LYS HD3  H   3.744  7.647  -3.757 1.00 . A A .  4 LYS HD3  1 1 
        6 1520 1 1  4 LYS HE2  H   3.830  9.406  -5.509 1.00 . A A .  4 LYS HE2  1 1 
        6 1521 1 1  4 LYS HE3  H   2.400 10.177  -4.809 1.00 . A A .  4 LYS HE3  1 1 
        6 1522 1 1  4 LYS HG2  H   2.522  7.325  -5.890 1.00 . A A .  4 LYS HG2  1 1 
        6 1523 1 1  4 LYS HG3  H   1.085  8.106  -5.178 1.00 . A A .  4 LYS HG3  1 1 
        6 1524 1 1  4 LYS HZ1  H   4.983  9.817  -3.447 1.00 . A A .  4 LYS HZ1  1 1 
        6 1525 1 1  4 LYS HZ2  H   4.408 11.225  -4.058 1.00 . A A .  4 LYS HZ2  1 1 
        6 1526 1 1  4 LYS HZ3  H   3.648 10.513  -2.786 1.00 . A A .  4 LYS HZ3  1 1 
        6 1527 1 1  4 LYS N    N   0.171  4.169  -4.640 1.00 . A A .  4 LYS N    1 1 
        6 1528 1 1  4 LYS NZ   N   4.144 10.340  -3.649 1.00 . A A .  4 LYS NZ   1 1 
        6 1529 1 1  4 LYS O    O   1.116  6.071  -7.498 1.00 . A A .  4 LYS O    1 1 
        6 1530 1 1  5 LEU C    C   0.957  3.654  -9.237 1.00 . A A .  5 LEU C    1 1 
        6 1531 1 1  5 LEU CA   C   2.086  3.586  -8.211 1.00 . A A .  5 LEU CA   1 1 
        6 1532 1 1  5 LEU CB   C   2.693  2.182  -8.129 1.00 . A A .  5 LEU CB   1 1 
        6 1533 1 1  5 LEU CD1  C   4.182  2.490 -10.147 1.00 . A A .  5 LEU CD1  1 1 
        6 1534 1 1  5 LEU CD2  C   3.643  0.211  -9.314 1.00 . A A .  5 LEU CD2  1 1 
        6 1535 1 1  5 LEU CG   C   3.097  1.626  -9.499 1.00 . A A .  5 LEU CG   1 1 
        6 1536 1 1  5 LEU H    H   1.547  3.252  -6.171 1.00 . A A .  5 LEU H    1 1 
        6 1537 1 1  5 LEU HA   H   2.860  4.298  -8.496 1.00 . A A .  5 LEU HA   1 1 
        6 1538 1 1  5 LEU HB2  H   3.568  2.211  -7.480 1.00 . A A .  5 LEU HB2  1 1 
        6 1539 1 1  5 LEU HB3  H   1.954  1.509  -7.696 1.00 . A A .  5 LEU HB3  1 1 
        6 1540 1 1  5 LEU HD11 H   4.481  2.043 -11.095 1.00 . A A .  5 LEU HD11 1 1 
        6 1541 1 1  5 LEU HD12 H   3.784  3.487 -10.342 1.00 . A A .  5 LEU HD12 1 1 
        6 1542 1 1  5 LEU HD13 H   5.048  2.554  -9.489 1.00 . A A .  5 LEU HD13 1 1 
        6 1543 1 1  5 LEU HD21 H   2.880 -0.417  -8.854 1.00 . A A .  5 LEU HD21 1 1 
        6 1544 1 1  5 LEU HD22 H   3.911 -0.202 -10.287 1.00 . A A .  5 LEU HD22 1 1 
        6 1545 1 1  5 LEU HD23 H   4.522  0.238  -8.671 1.00 . A A .  5 LEU HD23 1 1 
        6 1546 1 1  5 LEU HG   H   2.225  1.578 -10.151 1.00 . A A .  5 LEU HG   1 1 
        6 1547 1 1  5 LEU N    N   1.565  3.948  -6.903 1.00 . A A .  5 LEU N    1 1 
        6 1548 1 1  5 LEU O    O   1.204  3.911 -10.413 1.00 . A A .  5 LEU O    1 1 
        6 1549 1 1  6 LEU C    C  -1.757  4.886 -10.116 1.00 . A A .  6 LEU C    1 1 
        6 1550 1 1  6 LEU CA   C  -1.427  3.455  -9.702 1.00 . A A .  6 LEU CA   1 1 
        6 1551 1 1  6 LEU CB   C  -2.638  2.803  -9.027 1.00 . A A .  6 LEU CB   1 1 
        6 1552 1 1  6 LEU CD1  C  -3.598  0.825  -7.863 1.00 . A A .  6 LEU CD1  1 1 
        6 1553 1 1  6 LEU CD2  C  -1.918  0.461  -9.650 1.00 . A A .  6 LEU CD2  1 1 
        6 1554 1 1  6 LEU CG   C  -2.340  1.390  -8.514 1.00 . A A .  6 LEU CG   1 1 
        6 1555 1 1  6 LEU H    H  -0.453  3.248  -7.821 1.00 . A A .  6 LEU H    1 1 
        6 1556 1 1  6 LEU HA   H  -1.173  2.894 -10.602 1.00 . A A .  6 LEU HA   1 1 
        6 1557 1 1  6 LEU HB2  H  -2.946  3.419  -8.182 1.00 . A A .  6 LEU HB2  1 1 
        6 1558 1 1  6 LEU HB3  H  -3.458  2.757  -9.743 1.00 . A A .  6 LEU HB3  1 1 
        6 1559 1 1  6 LEU HD11 H  -4.394  0.760  -8.604 1.00 . A A .  6 LEU HD11 1 1 
        6 1560 1 1  6 LEU HD12 H  -3.388 -0.167  -7.463 1.00 . A A .  6 LEU HD12 1 1 
        6 1561 1 1  6 LEU HD13 H  -3.912  1.479  -7.049 1.00 . A A .  6 LEU HD13 1 1 
        6 1562 1 1  6 LEU HD21 H  -0.984  0.814 -10.088 1.00 . A A .  6 LEU HD21 1 1 
        6 1563 1 1  6 LEU HD22 H  -1.775 -0.548  -9.262 1.00 . A A .  6 LEU HD22 1 1 
        6 1564 1 1  6 LEU HD23 H  -2.692  0.440 -10.416 1.00 . A A .  6 LEU HD23 1 1 
        6 1565 1 1  6 LEU HG   H  -1.547  1.434  -7.766 1.00 . A A .  6 LEU HG   1 1 
        6 1566 1 1  6 LEU N    N  -0.286  3.432  -8.800 1.00 . A A .  6 LEU N    1 1 
        6 1567 1 1  6 LEU O    O  -2.386  5.098 -11.153 1.00 . A A .  6 LEU O    1 1 
        6 1568 1 1  7 LYS C    C  -0.395  7.800 -10.511 1.00 . A A .  7 LYS C    1 1 
        6 1569 1 1  7 LYS CA   C  -1.535  7.282  -9.640 1.00 . A A .  7 LYS CA   1 1 
        6 1570 1 1  7 LYS CB   C  -1.645  8.113  -8.357 1.00 . A A .  7 LYS CB   1 1 
        6 1571 1 1  7 LYS CD   C  -3.316  6.606  -7.147 1.00 . A A .  7 LYS CD   1 1 
        6 1572 1 1  7 LYS CE   C  -4.640  6.578  -6.382 1.00 . A A .  7 LYS CE   1 1 
        6 1573 1 1  7 LYS CG   C  -3.019  8.010  -7.681 1.00 . A A .  7 LYS CG   1 1 
        6 1574 1 1  7 LYS H    H  -0.859  5.645  -8.455 1.00 . A A .  7 LYS H    1 1 
        6 1575 1 1  7 LYS HA   H  -2.460  7.391 -10.207 1.00 . A A .  7 LYS HA   1 1 
        6 1576 1 1  7 LYS HB2  H  -0.864  7.815  -7.657 1.00 . A A .  7 LYS HB2  1 1 
        6 1577 1 1  7 LYS HB3  H  -1.479  9.160  -8.613 1.00 . A A .  7 LYS HB3  1 1 
        6 1578 1 1  7 LYS HD2  H  -3.396  5.909  -7.981 1.00 . A A .  7 LYS HD2  1 1 
        6 1579 1 1  7 LYS HD3  H  -2.511  6.287  -6.486 1.00 . A A .  7 LYS HD3  1 1 
        6 1580 1 1  7 LYS HE2  H  -5.444  6.903  -7.043 1.00 . A A .  7 LYS HE2  1 1 
        6 1581 1 1  7 LYS HE3  H  -4.838  5.556  -6.061 1.00 . A A .  7 LYS HE3  1 1 
        6 1582 1 1  7 LYS HG2  H  -3.042  8.714  -6.850 1.00 . A A .  7 LYS HG2  1 1 
        6 1583 1 1  7 LYS HG3  H  -3.794  8.288  -8.396 1.00 . A A .  7 LYS HG3  1 1 
        6 1584 1 1  7 LYS HZ1  H  -3.867  7.159  -4.567 1.00 . A A .  7 LYS HZ1  1 1 
        6 1585 1 1  7 LYS HZ2  H  -4.446  8.411  -5.467 1.00 . A A .  7 LYS HZ2  1 1 
        6 1586 1 1  7 LYS HZ3  H  -5.491  7.403  -4.712 1.00 . A A .  7 LYS HZ3  1 1 
        6 1587 1 1  7 LYS N    N  -1.339  5.873  -9.314 1.00 . A A .  7 LYS N    1 1 
        6 1588 1 1  7 LYS NZ   N  -4.604  7.452  -5.192 1.00 . A A .  7 LYS NZ   1 1 
        6 1589 1 1  7 LYS O    O  -0.584  8.752 -11.268 1.00 . A A .  7 LYS O    1 1 
        6 1590 1 1  8 LYS C    C   1.811  6.993 -12.655 1.00 . A A .  8 LYS C    1 1 
        6 1591 1 1  8 LYS CA   C   1.931  7.556 -11.239 1.00 . A A .  8 LYS CA   1 1 
        6 1592 1 1  8 LYS CB   C   3.217  7.086 -10.552 1.00 . A A .  8 LYS CB   1 1 
        6 1593 1 1  8 LYS CD   C   5.741  7.232 -10.569 1.00 . A A .  8 LYS CD   1 1 
        6 1594 1 1  8 LYS CE   C   5.898  5.760 -10.193 1.00 . A A .  8 LYS CE   1 1 
        6 1595 1 1  8 LYS CG   C   4.453  7.465 -11.366 1.00 . A A .  8 LYS CG   1 1 
        6 1596 1 1  8 LYS H    H   0.908  6.430  -9.752 1.00 . A A .  8 LYS H    1 1 
        6 1597 1 1  8 LYS HA   H   1.968  8.643 -11.322 1.00 . A A .  8 LYS HA   1 1 
        6 1598 1 1  8 LYS HB2  H   3.281  7.549  -9.568 1.00 . A A .  8 LYS HB2  1 1 
        6 1599 1 1  8 LYS HB3  H   3.183  6.003 -10.428 1.00 . A A .  8 LYS HB3  1 1 
        6 1600 1 1  8 LYS HD2  H   6.595  7.546 -11.169 1.00 . A A .  8 LYS HD2  1 1 
        6 1601 1 1  8 LYS HD3  H   5.712  7.835  -9.660 1.00 . A A .  8 LYS HD3  1 1 
        6 1602 1 1  8 LYS HE2  H   5.054  5.458  -9.573 1.00 . A A .  8 LYS HE2  1 1 
        6 1603 1 1  8 LYS HE3  H   5.901  5.161 -11.103 1.00 . A A .  8 LYS HE3  1 1 
        6 1604 1 1  8 LYS HG2  H   4.486  6.876 -12.283 1.00 . A A .  8 LYS HG2  1 1 
        6 1605 1 1  8 LYS HG3  H   4.388  8.522 -11.626 1.00 . A A .  8 LYS HG3  1 1 
        6 1606 1 1  8 LYS HZ1  H   7.941  5.800 -10.027 1.00 . A A .  8 LYS HZ1  1 1 
        6 1607 1 1  8 LYS HZ2  H   7.161  6.085  -8.606 1.00 . A A .  8 LYS HZ2  1 1 
        6 1608 1 1  8 LYS HZ3  H   7.244  4.560  -9.214 1.00 . A A .  8 LYS HZ3  1 1 
        6 1609 1 1  8 LYS N    N   0.790  7.181 -10.417 1.00 . A A .  8 LYS N    1 1 
        6 1610 1 1  8 LYS NZ   N   7.152  5.537  -9.454 1.00 . A A .  8 LYS NZ   1 1 
        6 1611 1 1  8 LYS O    O   2.396  7.540 -13.588 1.00 . A A .  8 LYS O    1 1 
        6 1612 1 1  9 LEU C    C  -0.466  5.851 -14.770 1.00 . A A .  9 LEU C    1 1 
        6 1613 1 1  9 LEU CA   C   0.809  5.300 -14.126 1.00 . A A .  9 LEU CA   1 1 
        6 1614 1 1  9 LEU CB   C   0.721  3.778 -13.969 1.00 . A A .  9 LEU CB   1 1 
        6 1615 1 1  9 LEU CD1  C   1.821  1.703 -13.135 1.00 . A A .  9 LEU CD1  1 1 
        6 1616 1 1  9 LEU CD2  C   3.132  3.265 -14.553 1.00 . A A .  9 LEU CD2  1 1 
        6 1617 1 1  9 LEU CG   C   2.044  3.173 -13.482 1.00 . A A .  9 LEU CG   1 1 
        6 1618 1 1  9 LEU H    H   0.625  5.473 -12.013 1.00 . A A .  9 LEU H    1 1 
        6 1619 1 1  9 LEU HA   H   1.645  5.534 -14.786 1.00 . A A .  9 LEU HA   1 1 
        6 1620 1 1  9 LEU HB2  H  -0.064  3.545 -13.249 1.00 . A A .  9 LEU HB2  1 1 
        6 1621 1 1  9 LEU HB3  H   0.457  3.331 -14.927 1.00 . A A .  9 LEU HB3  1 1 
        6 1622 1 1  9 LEU HD11 H   2.754  1.270 -12.777 1.00 . A A .  9 LEU HD11 1 1 
        6 1623 1 1  9 LEU HD12 H   1.066  1.630 -12.352 1.00 . A A .  9 LEU HD12 1 1 
        6 1624 1 1  9 LEU HD13 H   1.487  1.161 -14.020 1.00 . A A .  9 LEU HD13 1 1 
        6 1625 1 1  9 LEU HD21 H   3.355  4.310 -14.769 1.00 . A A .  9 LEU HD21 1 1 
        6 1626 1 1  9 LEU HD22 H   4.040  2.788 -14.187 1.00 . A A .  9 LEU HD22 1 1 
        6 1627 1 1  9 LEU HD23 H   2.798  2.763 -15.461 1.00 . A A .  9 LEU HD23 1 1 
        6 1628 1 1  9 LEU HG   H   2.383  3.699 -12.589 1.00 . A A .  9 LEU HG   1 1 
        6 1629 1 1  9 LEU N    N   1.051  5.906 -12.821 1.00 . A A .  9 LEU N    1 1 
        6 1630 1 1  9 LEU O    O  -0.713  5.597 -15.946 1.00 . A A .  9 LEU O    1 1 
        6 1631 1 1 10 LEU C    C  -2.304  8.167 -15.610 1.00 . A A . 10 LEU C    1 1 
        6 1632 1 1 10 LEU CA   C  -2.541  7.134 -14.508 1.00 . A A . 10 LEU CA   1 1 
        6 1633 1 1 10 LEU CB   C  -3.308  7.727 -13.317 1.00 . A A . 10 LEU CB   1 1 
        6 1634 1 1 10 LEU CD1  C  -5.595  8.349 -12.575 1.00 . A A . 10 LEU CD1  1 1 
        6 1635 1 1 10 LEU CD2  C  -4.328  9.954 -13.948 1.00 . A A . 10 LEU CD2  1 1 
        6 1636 1 1 10 LEU CG   C  -4.589  8.465 -13.716 1.00 . A A . 10 LEU CG   1 1 
        6 1637 1 1 10 LEU H    H  -1.030  6.794 -13.055 1.00 . A A . 10 LEU H    1 1 
        6 1638 1 1 10 LEU HA   H  -3.136  6.323 -14.928 1.00 . A A . 10 LEU HA   1 1 
        6 1639 1 1 10 LEU HB2  H  -3.564  6.902 -12.651 1.00 . A A . 10 LEU HB2  1 1 
        6 1640 1 1 10 LEU HB3  H  -2.662  8.414 -12.770 1.00 . A A . 10 LEU HB3  1 1 
        6 1641 1 1 10 LEU HD11 H  -5.182  8.796 -11.671 1.00 . A A . 10 LEU HD11 1 1 
        6 1642 1 1 10 LEU HD12 H  -6.515  8.871 -12.842 1.00 . A A . 10 LEU HD12 1 1 
        6 1643 1 1 10 LEU HD13 H  -5.815  7.298 -12.390 1.00 . A A . 10 LEU HD13 1 1 
        6 1644 1 1 10 LEU HD21 H  -3.906 10.401 -13.047 1.00 . A A . 10 LEU HD21 1 1 
        6 1645 1 1 10 LEU HD22 H  -3.630 10.095 -14.773 1.00 . A A . 10 LEU HD22 1 1 
        6 1646 1 1 10 LEU HD23 H  -5.264 10.454 -14.193 1.00 . A A . 10 LEU HD23 1 1 
        6 1647 1 1 10 LEU HG   H  -5.017  8.013 -14.610 1.00 . A A . 10 LEU HG   1 1 
        6 1648 1 1 10 LEU N    N  -1.281  6.597 -14.013 1.00 . A A . 10 LEU N    1 1 
        6 1649 1 1 10 LEU O    O  -3.137  8.335 -16.500 1.00 . A A . 10 LEU O    1 1 
        6 1650 1 1 11 LYS C    C  -0.573  9.267 -17.923 1.00 . A A . 11 LYS C    1 1 
        6 1651 1 1 11 LYS CA   C  -0.833  9.883 -16.552 1.00 . A A . 11 LYS CA   1 1 
        6 1652 1 1 11 LYS CB   C   0.389 10.672 -16.068 1.00 . A A . 11 LYS CB   1 1 
        6 1653 1 1 11 LYS CD   C   2.788 10.507 -15.295 1.00 . A A . 11 LYS CD   1 1 
        6 1654 1 1 11 LYS CE   C   3.182 11.754 -16.087 1.00 . A A . 11 LYS CE   1 1 
        6 1655 1 1 11 LYS CG   C   1.627  9.772 -15.967 1.00 . A A . 11 LYS CG   1 1 
        6 1656 1 1 11 LYS H    H  -0.504  8.685 -14.821 1.00 . A A . 11 LYS H    1 1 
        6 1657 1 1 11 LYS HA   H  -1.675 10.569 -16.642 1.00 . A A . 11 LYS HA   1 1 
        6 1658 1 1 11 LYS HB2  H   0.591 11.484 -16.766 1.00 . A A . 11 LYS HB2  1 1 
        6 1659 1 1 11 LYS HB3  H   0.168 11.092 -15.086 1.00 . A A . 11 LYS HB3  1 1 
        6 1660 1 1 11 LYS HD2  H   2.489 10.794 -14.288 1.00 . A A . 11 LYS HD2  1 1 
        6 1661 1 1 11 LYS HD3  H   3.643  9.835 -15.234 1.00 . A A . 11 LYS HD3  1 1 
        6 1662 1 1 11 LYS HE2  H   3.458 11.463 -17.099 1.00 . A A . 11 LYS HE2  1 1 
        6 1663 1 1 11 LYS HE3  H   2.327 12.429 -16.144 1.00 . A A . 11 LYS HE3  1 1 
        6 1664 1 1 11 LYS HG2  H   1.385  8.887 -15.380 1.00 . A A . 11 LYS HG2  1 1 
        6 1665 1 1 11 LYS HG3  H   1.932  9.460 -16.966 1.00 . A A . 11 LYS HG3  1 1 
        6 1666 1 1 11 LYS HZ1  H   4.070 12.741 -14.517 1.00 . A A . 11 LYS HZ1  1 1 
        6 1667 1 1 11 LYS HZ2  H   5.115 11.832 -15.405 1.00 . A A . 11 LYS HZ2  1 1 
        6 1668 1 1 11 LYS HZ3  H   4.568 13.266 -15.990 1.00 . A A . 11 LYS HZ3  1 1 
        6 1669 1 1 11 LYS N    N  -1.165  8.865 -15.564 1.00 . A A . 11 LYS N    1 1 
        6 1670 1 1 11 LYS NZ   N   4.316 12.449 -15.452 1.00 . A A . 11 LYS NZ   1 1 
        6 1671 1 1 11 LYS O    O  -0.483  9.990 -18.913 1.00 . A A . 11 LYS O    1 1 
        6 1672 1 1 12 LEU C    C  -1.496  6.941 -19.994 1.00 . A A . 12 LEU C    1 1 
        6 1673 1 1 12 LEU CA   C  -0.198  7.240 -19.248 1.00 . A A . 12 LEU CA   1 1 
        6 1674 1 1 12 LEU CB   C   0.563  5.938 -18.969 1.00 . A A . 12 LEU CB   1 1 
        6 1675 1 1 12 LEU CD1  C   2.496  4.809 -17.867 1.00 . A A . 12 LEU CD1  1 1 
        6 1676 1 1 12 LEU CD2  C   2.841  7.030 -18.908 1.00 . A A . 12 LEU CD2  1 1 
        6 1677 1 1 12 LEU CG   C   1.844  6.158 -18.151 1.00 . A A . 12 LEU CG   1 1 
        6 1678 1 1 12 LEU H    H  -0.529  7.381 -17.153 1.00 . A A . 12 LEU H    1 1 
        6 1679 1 1 12 LEU HA   H   0.419  7.875 -19.883 1.00 . A A . 12 LEU HA   1 1 
        6 1680 1 1 12 LEU HB2  H  -0.088  5.259 -18.419 1.00 . A A . 12 LEU HB2  1 1 
        6 1681 1 1 12 LEU HB3  H   0.827  5.465 -19.916 1.00 . A A . 12 LEU HB3  1 1 
        6 1682 1 1 12 LEU HD11 H   1.802  4.183 -17.307 1.00 . A A . 12 LEU HD11 1 1 
        6 1683 1 1 12 LEU HD12 H   2.742  4.314 -18.807 1.00 . A A . 12 LEU HD12 1 1 
        6 1684 1 1 12 LEU HD13 H   3.404  4.955 -17.283 1.00 . A A . 12 LEU HD13 1 1 
        6 1685 1 1 12 LEU HD21 H   2.416  8.022 -19.067 1.00 . A A . 12 LEU HD21 1 1 
        6 1686 1 1 12 LEU HD22 H   3.757  7.131 -18.326 1.00 . A A . 12 LEU HD22 1 1 
        6 1687 1 1 12 LEU HD23 H   3.064  6.570 -19.871 1.00 . A A . 12 LEU HD23 1 1 
        6 1688 1 1 12 LEU HG   H   1.595  6.632 -17.201 1.00 . A A . 12 LEU HG   1 1 
        6 1689 1 1 12 LEU N    N  -0.448  7.937 -17.993 1.00 . A A . 12 LEU N    1 1 
        6 1690 1 1 12 LEU O    O  -1.448  6.519 -21.151 1.00 . A A . 12 LEU O    1 1 
        6 1691 1 1 13 LEU C    C  -4.925  8.027 -19.788 1.00 . A A . 13 LEU C    1 1 
        6 1692 1 1 13 LEU CA   C  -3.948  6.865 -19.953 1.00 . A A . 13 LEU CA   1 1 
        6 1693 1 1 13 LEU CB   C  -4.528  5.582 -19.338 1.00 . A A . 13 LEU CB   1 1 
        6 1694 1 1 13 LEU CD1  C  -4.162  3.186 -18.747 1.00 . A A . 13 LEU CD1  1 1 
        6 1695 1 1 13 LEU CD2  C  -3.634  3.949 -21.047 1.00 . A A . 13 LEU CD2  1 1 
        6 1696 1 1 13 LEU CG   C  -3.634  4.357 -19.573 1.00 . A A . 13 LEU CG   1 1 
        6 1697 1 1 13 LEU H    H  -2.636  7.515 -18.406 1.00 . A A . 13 LEU H    1 1 
        6 1698 1 1 13 LEU HA   H  -3.811  6.725 -21.025 1.00 . A A . 13 LEU HA   1 1 
        6 1699 1 1 13 LEU HB2  H  -4.643  5.729 -18.265 1.00 . A A . 13 LEU HB2  1 1 
        6 1700 1 1 13 LEU HB3  H  -5.511  5.390 -19.767 1.00 . A A . 13 LEU HB3  1 1 
        6 1701 1 1 13 LEU HD11 H  -3.530  2.313 -18.904 1.00 . A A . 13 LEU HD11 1 1 
        6 1702 1 1 13 LEU HD12 H  -4.150  3.447 -17.689 1.00 . A A . 13 LEU HD12 1 1 
        6 1703 1 1 13 LEU HD13 H  -5.184  2.955 -19.049 1.00 . A A . 13 LEU HD13 1 1 
        6 1704 1 1 13 LEU HD21 H  -3.228  4.753 -21.659 1.00 . A A . 13 LEU HD21 1 1 
        6 1705 1 1 13 LEU HD22 H  -3.013  3.062 -21.180 1.00 . A A . 13 LEU HD22 1 1 
        6 1706 1 1 13 LEU HD23 H  -4.655  3.738 -21.363 1.00 . A A . 13 LEU HD23 1 1 
        6 1707 1 1 13 LEU HG   H  -2.614  4.573 -19.256 1.00 . A A . 13 LEU HG   1 1 
        6 1708 1 1 13 LEU N    N  -2.651  7.153 -19.350 1.00 . A A . 13 LEU N    1 1 
        6 1709 1 1 13 LEU O    O  -6.047  7.961 -20.291 1.00 . A A . 13 LEU O    1 1 
        6 1710 1 1 14 LYS C    C  -4.440 11.544 -19.138 1.00 . A A . 14 LYS C    1 1 
        6 1711 1 1 14 LYS CA   C  -5.300 10.300 -18.921 1.00 . A A . 14 LYS CA   1 1 
        6 1712 1 1 14 LYS CB   C  -5.981 10.315 -17.550 1.00 . A A . 14 LYS CB   1 1 
        6 1713 1 1 14 LYS CD   C  -7.729  9.244 -16.106 1.00 . A A . 14 LYS CD   1 1 
        6 1714 1 1 14 LYS CE   C  -8.666  8.045 -15.973 1.00 . A A . 14 LYS CE   1 1 
        6 1715 1 1 14 LYS CG   C  -6.920  9.114 -17.396 1.00 . A A . 14 LYS CG   1 1 
        6 1716 1 1 14 LYS H    H  -3.598  9.061 -18.656 1.00 . A A . 14 LYS H    1 1 
        6 1717 1 1 14 LYS HA   H  -6.077 10.313 -19.685 1.00 . A A . 14 LYS HA   1 1 
        6 1718 1 1 14 LYS HB2  H  -5.225 10.294 -16.765 1.00 . A A . 14 LYS HB2  1 1 
        6 1719 1 1 14 LYS HB3  H  -6.565 11.230 -17.451 1.00 . A A . 14 LYS HB3  1 1 
        6 1720 1 1 14 LYS HD2  H  -7.059  9.274 -15.245 1.00 . A A . 14 LYS HD2  1 1 
        6 1721 1 1 14 LYS HD3  H  -8.314 10.163 -16.136 1.00 . A A . 14 LYS HD3  1 1 
        6 1722 1 1 14 LYS HE2  H  -9.318  8.009 -16.846 1.00 . A A . 14 LYS HE2  1 1 
        6 1723 1 1 14 LYS HE3  H  -8.071  7.133 -15.941 1.00 . A A . 14 LYS HE3  1 1 
        6 1724 1 1 14 LYS HG2  H  -7.601  9.076 -18.246 1.00 . A A . 14 LYS HG2  1 1 
        6 1725 1 1 14 LYS HG3  H  -6.339  8.192 -17.362 1.00 . A A . 14 LYS HG3  1 1 
        6 1726 1 1 14 LYS HZ1  H -10.052  8.979 -14.782 1.00 . A A . 14 LYS HZ1  1 1 
        6 1727 1 1 14 LYS HZ2  H -10.102  7.342 -14.688 1.00 . A A . 14 LYS HZ2  1 1 
        6 1728 1 1 14 LYS HZ3  H  -8.898  8.167 -13.935 1.00 . A A . 14 LYS HZ3  1 1 
        6 1729 1 1 14 LYS N    N  -4.508  9.089 -19.092 1.00 . A A . 14 LYS N    1 1 
        6 1730 1 1 14 LYS NZ   N  -9.488  8.143 -14.754 1.00 . A A . 14 LYS NZ   1 1 
        6 1731 1 1 14 LYS O    O  -4.845 12.653 -18.801 1.00 . A A . 14 LYS O    1 1 
        6 1732 1 1 15 NH2 HN1  H  -2.950 10.436 -19.978 1.00 . A A . 15 NH2 HN1  1 1 
        6 1733 1 1 15 NH2 HN2  H  -2.639 12.153 -19.868 1.00 . A A . 15 NH2 HN2  1 1 
        6 1734 1 1 15 NH2 N    N  -3.246 11.362 -19.704 1.00 . A A . 15 NH2 N    1 1 
        7 1735 1 1  1 LYS C    C   4.312  0.901  -3.632 1.00 . A A .  1 LYS C    1 1 
        7 1736 1 1  1 LYS CA   C   5.082  1.736  -2.617 1.00 . A A .  1 LYS CA   1 1 
        7 1737 1 1  1 LYS CB   C   6.032  2.717  -3.318 1.00 . A A .  1 LYS CB   1 1 
        7 1738 1 1  1 LYS CD   C   6.241  4.570  -5.028 1.00 . A A .  1 LYS CD   1 1 
        7 1739 1 1  1 LYS CE   C   6.984  5.476  -4.044 1.00 . A A .  1 LYS CE   1 1 
        7 1740 1 1  1 LYS CG   C   5.281  3.630  -4.297 1.00 . A A .  1 LYS CG   1 1 
        7 1741 1 1  1 LYS H1   H   6.323  1.416  -1.010 1.00 . A A .  1 LYS H1   1 1 
        7 1742 1 1  1 LYS H2   H   6.511  0.319  -2.216 1.00 . A A .  1 LYS H2   1 1 
        7 1743 1 1  1 LYS H3   H   5.201  0.231  -1.226 1.00 . A A .  1 LYS H3   1 1 
        7 1744 1 1  1 LYS HA   H   4.359  2.307  -2.034 1.00 . A A .  1 LYS HA   1 1 
        7 1745 1 1  1 LYS HB2  H   6.526  3.326  -2.560 1.00 . A A .  1 LYS HB2  1 1 
        7 1746 1 1  1 LYS HB3  H   6.788  2.153  -3.862 1.00 . A A .  1 LYS HB3  1 1 
        7 1747 1 1  1 LYS HD2  H   6.966  3.980  -5.589 1.00 . A A .  1 LYS HD2  1 1 
        7 1748 1 1  1 LYS HD3  H   5.671  5.183  -5.726 1.00 . A A .  1 LYS HD3  1 1 
        7 1749 1 1  1 LYS HE2  H   6.257  6.051  -3.470 1.00 . A A .  1 LYS HE2  1 1 
        7 1750 1 1  1 LYS HE3  H   7.573  4.865  -3.359 1.00 . A A .  1 LYS HE3  1 1 
        7 1751 1 1  1 LYS HG2  H   4.762  3.020  -5.038 1.00 . A A .  1 LYS HG2  1 1 
        7 1752 1 1  1 LYS HG3  H   4.550  4.219  -3.744 1.00 . A A .  1 LYS HG3  1 1 
        7 1753 1 1  1 LYS HZ1  H   8.569  5.883  -5.285 1.00 . A A .  1 LYS HZ1  1 1 
        7 1754 1 1  1 LYS HZ2  H   7.361  6.986  -5.389 1.00 . A A .  1 LYS HZ2  1 1 
        7 1755 1 1  1 LYS HZ3  H   8.365  6.993  -4.088 1.00 . A A .  1 LYS HZ3  1 1 
        7 1756 1 1  1 LYS N    N   5.354  1.736  -1.658 1.00 . A A .  1 LYS N    1 1 
        7 1757 1 1  1 LYS NZ   N   7.885  6.403  -4.753 1.00 . A A .  1 LYS NZ   1 1 
        7 1758 1 1  1 LYS O    O   4.917  0.162  -4.407 1.00 . A A .  1 LYS O    1 1 
        7 1759 1 1  2 LEU C    C   0.814  0.969  -4.852 1.00 . A A .  2 LEU C    1 1 
        7 1760 1 1  2 LEU CA   C   2.142  0.261  -4.563 1.00 . A A .  2 LEU CA   1 1 
        7 1761 1 1  2 LEU CB   C   1.910 -1.138  -3.979 1.00 . A A .  2 LEU CB   1 1 
        7 1762 1 1  2 LEU CD1  C   1.539 -2.248  -6.213 1.00 . A A .  2 LEU CD1  1 1 
        7 1763 1 1  2 LEU CD2  C   0.788 -3.357  -4.124 1.00 . A A .  2 LEU CD2  1 1 
        7 1764 1 1  2 LEU CG   C   0.968 -2.008  -4.817 1.00 . A A .  2 LEU CG   1 1 
        7 1765 1 1  2 LEU H    H   2.525  1.618  -2.964 1.00 . A A .  2 LEU H    1 1 
        7 1766 1 1  2 LEU HA   H   2.680  0.160  -5.506 1.00 . A A .  2 LEU HA   1 1 
        7 1767 1 1  2 LEU HB2  H   2.871 -1.647  -3.883 1.00 . A A .  2 LEU HB2  1 1 
        7 1768 1 1  2 LEU HB3  H   1.481 -1.034  -2.982 1.00 . A A .  2 LEU HB3  1 1 
        7 1769 1 1  2 LEU HD11 H   2.519 -2.716  -6.127 1.00 . A A .  2 LEU HD11 1 1 
        7 1770 1 1  2 LEU HD12 H   0.870 -2.905  -6.769 1.00 . A A .  2 LEU HD12 1 1 
        7 1771 1 1  2 LEU HD13 H   1.626 -1.303  -6.748 1.00 . A A .  2 LEU HD13 1 1 
        7 1772 1 1  2 LEU HD21 H   0.115 -3.983  -4.712 1.00 . A A .  2 LEU HD21 1 1 
        7 1773 1 1  2 LEU HD22 H   1.752 -3.855  -4.035 1.00 . A A .  2 LEU HD22 1 1 
        7 1774 1 1  2 LEU HD23 H   0.364 -3.203  -3.132 1.00 . A A .  2 LEU HD23 1 1 
        7 1775 1 1  2 LEU HG   H  -0.006 -1.527  -4.896 1.00 . A A .  2 LEU HG   1 1 
        7 1776 1 1  2 LEU N    N   2.978  1.009  -3.630 1.00 . A A .  2 LEU N    1 1 
        7 1777 1 1  2 LEU O    O   0.213  0.733  -5.900 1.00 . A A .  2 LEU O    1 1 
        7 1778 1 1  3 LEU C    C  -0.741  3.795  -4.924 1.00 . A A .  3 LEU C    1 1 
        7 1779 1 1  3 LEU CA   C  -0.938  2.510  -4.126 1.00 . A A .  3 LEU CA   1 1 
        7 1780 1 1  3 LEU CB   C  -1.561  2.828  -2.763 1.00 . A A .  3 LEU CB   1 1 
        7 1781 1 1  3 LEU CD1  C  -2.135  2.042  -0.467 1.00 . A A .  3 LEU CD1  1 1 
        7 1782 1 1  3 LEU CD2  C  -2.273  0.440  -2.358 1.00 . A A .  3 LEU CD2  1 1 
        7 1783 1 1  3 LEU CG   C  -1.511  1.639  -1.800 1.00 . A A .  3 LEU CG   1 1 
        7 1784 1 1  3 LEU H    H   0.874  2.025  -3.109 1.00 . A A .  3 LEU H    1 1 
        7 1785 1 1  3 LEU HA   H  -1.610  1.857  -4.682 1.00 . A A .  3 LEU HA   1 1 
        7 1786 1 1  3 LEU HB2  H  -1.015  3.656  -2.311 1.00 . A A .  3 LEU HB2  1 1 
        7 1787 1 1  3 LEU HB3  H  -2.598  3.131  -2.909 1.00 . A A .  3 LEU HB3  1 1 
        7 1788 1 1  3 LEU HD11 H  -2.084  1.205   0.230 1.00 . A A .  3 LEU HD11 1 1 
        7 1789 1 1  3 LEU HD12 H  -1.590  2.888  -0.048 1.00 . A A .  3 LEU HD12 1 1 
        7 1790 1 1  3 LEU HD13 H  -3.176  2.327  -0.616 1.00 . A A .  3 LEU HD13 1 1 
        7 1791 1 1  3 LEU HD21 H  -3.314  0.712  -2.528 1.00 . A A .  3 LEU HD21 1 1 
        7 1792 1 1  3 LEU HD22 H  -1.821  0.115  -3.296 1.00 . A A .  3 LEU HD22 1 1 
        7 1793 1 1  3 LEU HD23 H  -2.225 -0.380  -1.641 1.00 . A A .  3 LEU HD23 1 1 
        7 1794 1 1  3 LEU HG   H  -0.469  1.368  -1.631 1.00 . A A .  3 LEU HG   1 1 
        7 1795 1 1  3 LEU N    N   0.343  1.833  -3.947 1.00 . A A .  3 LEU N    1 1 
        7 1796 1 1  3 LEU O    O  -1.516  4.098  -5.826 1.00 . A A .  3 LEU O    1 1 
        7 1797 1 1  4 LYS C    C   1.178  5.394  -6.716 1.00 . A A .  4 LYS C    1 1 
        7 1798 1 1  4 LYS CA   C   0.657  5.758  -5.328 1.00 . A A .  4 LYS CA   1 1 
        7 1799 1 1  4 LYS CB   C   1.682  6.560  -4.516 1.00 . A A .  4 LYS CB   1 1 
        7 1800 1 1  4 LYS CD   C   3.029  8.695  -4.357 1.00 . A A .  4 LYS CD   1 1 
        7 1801 1 1  4 LYS CE   C   2.327  9.153  -3.075 1.00 . A A .  4 LYS CE   1 1 
        7 1802 1 1  4 LYS CG   C   2.098  7.852  -5.230 1.00 . A A .  4 LYS CG   1 1 
        7 1803 1 1  4 LYS H    H   0.874  4.276  -3.801 1.00 . A A .  4 LYS H    1 1 
        7 1804 1 1  4 LYS HA   H  -0.243  6.359  -5.462 1.00 . A A .  4 LYS HA   1 1 
        7 1805 1 1  4 LYS HB2  H   1.235  6.807  -3.554 1.00 . A A .  4 LYS HB2  1 1 
        7 1806 1 1  4 LYS HB3  H   2.568  5.948  -4.347 1.00 . A A .  4 LYS HB3  1 1 
        7 1807 1 1  4 LYS HD2  H   3.909  8.104  -4.100 1.00 . A A .  4 LYS HD2  1 1 
        7 1808 1 1  4 LYS HD3  H   3.348  9.571  -4.924 1.00 . A A .  4 LYS HD3  1 1 
        7 1809 1 1  4 LYS HE2  H   1.434  9.719  -3.338 1.00 . A A .  4 LYS HE2  1 1 
        7 1810 1 1  4 LYS HE3  H   2.033  8.280  -2.491 1.00 . A A .  4 LYS HE3  1 1 
        7 1811 1 1  4 LYS HG2  H   2.623  7.601  -6.152 1.00 . A A .  4 LYS HG2  1 1 
        7 1812 1 1  4 LYS HG3  H   1.208  8.433  -5.469 1.00 . A A .  4 LYS HG3  1 1 
        7 1813 1 1  4 LYS HZ1  H   3.488 10.825  -2.789 1.00 . A A .  4 LYS HZ1  1 1 
        7 1814 1 1  4 LYS HZ2  H   2.735 10.312  -1.423 1.00 . A A .  4 LYS HZ2  1 1 
        7 1815 1 1  4 LYS HZ3  H   4.039  9.495  -1.994 1.00 . A A .  4 LYS HZ3  1 1 
        7 1816 1 1  4 LYS N    N   0.306  4.552  -4.589 1.00 . A A .  4 LYS N    1 1 
        7 1817 1 1  4 LYS NZ   N   3.211 10.009  -2.260 1.00 . A A .  4 LYS NZ   1 1 
        7 1818 1 1  4 LYS O    O   1.201  6.234  -7.613 1.00 . A A .  4 LYS O    1 1 
        7 1819 1 1  5 LEU C    C   0.890  3.697  -9.194 1.00 . A A .  5 LEU C    1 1 
        7 1820 1 1  5 LEU CA   C   2.055  3.678  -8.203 1.00 . A A .  5 LEU CA   1 1 
        7 1821 1 1  5 LEU CB   C   2.643  2.272  -8.050 1.00 . A A .  5 LEU CB   1 1 
        7 1822 1 1  5 LEU CD1  C   4.094  2.439 -10.114 1.00 . A A .  5 LEU CD1  1 1 
        7 1823 1 1  5 LEU CD2  C   3.549  0.220  -9.136 1.00 . A A .  5 LEU CD2  1 1 
        7 1824 1 1  5 LEU CG   C   3.016  1.630  -9.392 1.00 . A A .  5 LEU CG   1 1 
        7 1825 1 1  5 LEU H    H   1.585  3.488  -6.130 1.00 . A A .  5 LEU H    1 1 
        7 1826 1 1  5 LEU HA   H   2.830  4.357  -8.561 1.00 . A A .  5 LEU HA   1 1 
        7 1827 1 1  5 LEU HB2  H   3.529  2.324  -7.417 1.00 . A A .  5 LEU HB2  1 1 
        7 1828 1 1  5 LEU HB3  H   1.901  1.644  -7.561 1.00 . A A .  5 LEU HB3  1 1 
        7 1829 1 1  5 LEU HD11 H   4.979  2.529  -9.484 1.00 . A A .  5 LEU HD11 1 1 
        7 1830 1 1  5 LEU HD12 H   4.365  1.935 -11.042 1.00 . A A .  5 LEU HD12 1 1 
        7 1831 1 1  5 LEU HD13 H   3.713  3.432 -10.355 1.00 . A A .  5 LEU HD13 1 1 
        7 1832 1 1  5 LEU HD21 H   2.785 -0.374  -8.634 1.00 . A A .  5 LEU HD21 1 1 
        7 1833 1 1  5 LEU HD22 H   3.806 -0.254 -10.083 1.00 . A A .  5 LEU HD22 1 1 
        7 1834 1 1  5 LEU HD23 H   4.436  0.269  -8.506 1.00 . A A .  5 LEU HD23 1 1 
        7 1835 1 1  5 LEU HG   H   2.135  1.558 -10.031 1.00 . A A .  5 LEU HG   1 1 
        7 1836 1 1  5 LEU N    N   1.595  4.137  -6.903 1.00 . A A .  5 LEU N    1 1 
        7 1837 1 1  5 LEU O    O   1.097  3.845 -10.396 1.00 . A A .  5 LEU O    1 1 
        7 1838 1 1  6 LEU C    C  -1.780  4.936 -10.106 1.00 . A A .  6 LEU C    1 1 
        7 1839 1 1  6 LEU CA   C  -1.514  3.538  -9.554 1.00 . A A .  6 LEU CA   1 1 
        7 1840 1 1  6 LEU CB   C  -2.725  3.036  -8.762 1.00 . A A .  6 LEU CB   1 1 
        7 1841 1 1  6 LEU CD1  C  -3.708  1.271  -7.291 1.00 . A A .  6 LEU CD1  1 1 
        7 1842 1 1  6 LEU CD2  C  -2.205  0.599  -9.152 1.00 . A A .  6 LEU CD2  1 1 
        7 1843 1 1  6 LEU CG   C  -2.478  1.675  -8.100 1.00 . A A .  6 LEU CG   1 1 
        7 1844 1 1  6 LEU H    H  -0.473  3.440  -7.701 1.00 . A A .  6 LEU H    1 1 
        7 1845 1 1  6 LEU HA   H  -1.329  2.864 -10.390 1.00 . A A .  6 LEU HA   1 1 
        7 1846 1 1  6 LEU HB2  H  -2.963  3.766  -7.988 1.00 . A A .  6 LEU HB2  1 1 
        7 1847 1 1  6 LEU HB3  H  -3.578  2.955  -9.436 1.00 . A A .  6 LEU HB3  1 1 
        7 1848 1 1  6 LEU HD11 H  -3.525  0.312  -6.806 1.00 . A A .  6 LEU HD11 1 1 
        7 1849 1 1  6 LEU HD12 H  -3.908  2.025  -6.529 1.00 . A A .  6 LEU HD12 1 1 
        7 1850 1 1  6 LEU HD13 H  -4.571  1.187  -7.951 1.00 . A A .  6 LEU HD13 1 1 
        7 1851 1 1  6 LEU HD21 H  -1.295  0.837  -9.702 1.00 . A A .  6 LEU HD21 1 1 
        7 1852 1 1  6 LEU HD22 H  -2.074 -0.366  -8.663 1.00 . A A .  6 LEU HD22 1 1 
        7 1853 1 1  6 LEU HD23 H  -3.044  0.540  -9.845 1.00 . A A .  6 LEU HD23 1 1 
        7 1854 1 1  6 LEU HG   H  -1.620  1.744  -7.432 1.00 . A A .  6 LEU HG   1 1 
        7 1855 1 1  6 LEU N    N  -0.341  3.548  -8.695 1.00 . A A .  6 LEU N    1 1 
        7 1856 1 1  6 LEU O    O  -2.371  5.076 -11.173 1.00 . A A .  6 LEU O    1 1 
        7 1857 1 1  7 LYS C    C  -0.334  7.724 -10.776 1.00 . A A .  7 LYS C    1 1 
        7 1858 1 1  7 LYS CA   C  -1.477  7.358  -9.834 1.00 . A A .  7 LYS CA   1 1 
        7 1859 1 1  7 LYS CB   C  -1.506  8.307  -8.631 1.00 . A A .  7 LYS CB   1 1 
        7 1860 1 1  7 LYS CD   C  -3.247  6.983  -7.299 1.00 . A A .  7 LYS CD   1 1 
        7 1861 1 1  7 LYS CE   C  -4.477  7.128  -6.399 1.00 . A A .  7 LYS CE   1 1 
        7 1862 1 1  7 LYS CG   C  -2.862  8.334  -7.909 1.00 . A A .  7 LYS CG   1 1 
        7 1863 1 1  7 LYS H    H  -0.894  5.808  -8.496 1.00 . A A .  7 LYS H    1 1 
        7 1864 1 1  7 LYS HA   H  -2.411  7.469 -10.386 1.00 . A A .  7 LYS HA   1 1 
        7 1865 1 1  7 LYS HB2  H  -0.726  8.025  -7.925 1.00 . A A .  7 LYS HB2  1 1 
        7 1866 1 1  7 LYS HB3  H  -1.303  9.316  -8.987 1.00 . A A .  7 LYS HB3  1 1 
        7 1867 1 1  7 LYS HD2  H  -3.471  6.271  -8.092 1.00 . A A .  7 LYS HD2  1 1 
        7 1868 1 1  7 LYS HD3  H  -2.418  6.610  -6.696 1.00 . A A .  7 LYS HD3  1 1 
        7 1869 1 1  7 LYS HE2  H  -4.691  6.158  -5.950 1.00 . A A .  7 LYS HE2  1 1 
        7 1870 1 1  7 LYS HE3  H  -4.253  7.837  -5.602 1.00 . A A .  7 LYS HE3  1 1 
        7 1871 1 1  7 LYS HG2  H  -2.804  9.076  -7.113 1.00 . A A .  7 LYS HG2  1 1 
        7 1872 1 1  7 LYS HG3  H  -3.632  8.640  -8.616 1.00 . A A .  7 LYS HG3  1 1 
        7 1873 1 1  7 LYS HZ1  H  -5.483  8.505  -7.555 1.00 . A A .  7 LYS HZ1  1 1 
        7 1874 1 1  7 LYS HZ2  H  -5.883  6.948  -7.886 1.00 . A A .  7 LYS HZ2  1 1 
        7 1875 1 1  7 LYS HZ3  H  -6.449  7.671  -6.520 1.00 . A A .  7 LYS HZ3  1 1 
        7 1876 1 1  7 LYS N    N  -1.344  5.977  -9.385 1.00 . A A .  7 LYS N    1 1 
        7 1877 1 1  7 LYS NZ   N  -5.660  7.598  -7.146 1.00 . A A .  7 LYS NZ   1 1 
        7 1878 1 1  7 LYS O    O  -0.492  8.601 -11.626 1.00 . A A .  7 LYS O    1 1 
        7 1879 1 1  8 LYS C    C   1.763  6.645 -12.857 1.00 . A A .  8 LYS C    1 1 
        7 1880 1 1  8 LYS CA   C   1.972  7.283 -11.486 1.00 . A A .  8 LYS CA   1 1 
        7 1881 1 1  8 LYS CB   C   3.213  6.723 -10.787 1.00 . A A .  8 LYS CB   1 1 
        7 1882 1 1  8 LYS CD   C   5.703  6.453 -10.858 1.00 . A A .  8 LYS CD   1 1 
        7 1883 1 1  8 LYS CE   C   6.981  6.661 -11.671 1.00 . A A .  8 LYS CE   1 1 
        7 1884 1 1  8 LYS CG   C   4.468  6.896 -11.648 1.00 . A A .  8 LYS CG   1 1 
        7 1885 1 1  8 LYS H    H   0.892  6.371  -9.891 1.00 . A A .  8 LYS H    1 1 
        7 1886 1 1  8 LYS HA   H   2.100  8.356 -11.631 1.00 . A A .  8 LYS HA   1 1 
        7 1887 1 1  8 LYS HB2  H   3.351  7.248  -9.843 1.00 . A A .  8 LYS HB2  1 1 
        7 1888 1 1  8 LYS HB3  H   3.067  5.662 -10.587 1.00 . A A .  8 LYS HB3  1 1 
        7 1889 1 1  8 LYS HD2  H   5.769  7.033  -9.938 1.00 . A A .  8 LYS HD2  1 1 
        7 1890 1 1  8 LYS HD3  H   5.605  5.399 -10.594 1.00 . A A .  8 LYS HD3  1 1 
        7 1891 1 1  8 LYS HE2  H   7.062  7.715 -11.939 1.00 . A A .  8 LYS HE2  1 1 
        7 1892 1 1  8 LYS HE3  H   7.838  6.393 -11.055 1.00 . A A .  8 LYS HE3  1 1 
        7 1893 1 1  8 LYS HG2  H   4.378  6.293 -12.552 1.00 . A A .  8 LYS HG2  1 1 
        7 1894 1 1  8 LYS HG3  H   4.582  7.946 -11.920 1.00 . A A .  8 LYS HG3  1 1 
        7 1895 1 1  8 LYS HZ1  H   6.210  6.083 -13.489 1.00 . A A .  8 LYS HZ1  1 1 
        7 1896 1 1  8 LYS HZ2  H   7.850  5.992 -13.403 1.00 . A A .  8 LYS HZ2  1 1 
        7 1897 1 1  8 LYS HZ3  H   6.930  4.860 -12.659 1.00 . A A .  8 LYS HZ3  1 1 
        7 1898 1 1  8 LYS N    N   0.815  7.057 -10.628 1.00 . A A .  8 LYS N    1 1 
        7 1899 1 1  8 LYS NZ   N   6.991  5.840 -12.895 1.00 . A A .  8 LYS NZ   1 1 
        7 1900 1 1  8 LYS O    O   2.352  7.088 -13.843 1.00 . A A .  8 LYS O    1 1 
        7 1901 1 1  9 LEU C    C  -0.666  5.503 -14.804 1.00 . A A .  9 LEU C    1 1 
        7 1902 1 1  9 LEU CA   C   0.608  4.936 -14.179 1.00 . A A .  9 LEU CA   1 1 
        7 1903 1 1  9 LEU CB   C   0.453  3.437 -13.913 1.00 . A A .  9 LEU CB   1 1 
        7 1904 1 1  9 LEU CD1  C   1.496  1.359 -13.004 1.00 . A A .  9 LEU CD1  1 1 
        7 1905 1 1  9 LEU CD2  C   2.814  2.787 -14.542 1.00 . A A .  9 LEU CD2  1 1 
        7 1906 1 1  9 LEU CG   C   1.761  2.799 -13.435 1.00 . A A .  9 LEU CG   1 1 
        7 1907 1 1  9 LEU H    H   0.501  5.259 -12.080 1.00 . A A .  9 LEU H    1 1 
        7 1908 1 1  9 LEU HA   H   1.424  5.090 -14.886 1.00 . A A .  9 LEU HA   1 1 
        7 1909 1 1  9 LEU HB2  H  -0.308  3.288 -13.147 1.00 . A A .  9 LEU HB2  1 1 
        7 1910 1 1  9 LEU HB3  H   0.131  2.939 -14.827 1.00 . A A .  9 LEU HB3  1 1 
        7 1911 1 1  9 LEU HD11 H   1.107  0.787 -13.845 1.00 . A A .  9 LEU HD11 1 1 
        7 1912 1 1  9 LEU HD12 H   2.422  0.904 -12.655 1.00 . A A .  9 LEU HD12 1 1 
        7 1913 1 1  9 LEU HD13 H   0.769  1.351 -12.192 1.00 . A A .  9 LEU HD13 1 1 
        7 1914 1 1  9 LEU HD21 H   3.086  3.806 -14.815 1.00 . A A .  9 LEU HD21 1 1 
        7 1915 1 1  9 LEU HD22 H   3.708  2.271 -14.195 1.00 . A A .  9 LEU HD22 1 1 
        7 1916 1 1  9 LEU HD23 H   2.416  2.271 -15.416 1.00 . A A .  9 LEU HD23 1 1 
        7 1917 1 1  9 LEU HG   H   2.157  3.360 -12.588 1.00 . A A .  9 LEU HG   1 1 
        7 1918 1 1  9 LEU N    N   0.928  5.605 -12.928 1.00 . A A .  9 LEU N    1 1 
        7 1919 1 1  9 LEU O    O  -0.943  5.244 -15.974 1.00 . A A .  9 LEU O    1 1 
        7 1920 1 1 10 LEU C    C  -2.434  7.933 -15.575 1.00 . A A . 10 LEU C    1 1 
        7 1921 1 1 10 LEU CA   C  -2.695  6.853 -14.531 1.00 . A A . 10 LEU CA   1 1 
        7 1922 1 1 10 LEU CB   C  -3.449  7.437 -13.330 1.00 . A A . 10 LEU CB   1 1 
        7 1923 1 1 10 LEU CD1  C  -5.696  7.499 -14.472 1.00 . A A . 10 LEU CD1  1 1 
        7 1924 1 1 10 LEU CD2  C  -5.257  8.935 -12.493 1.00 . A A . 10 LEU CD2  1 1 
        7 1925 1 1 10 LEU CG   C  -4.634  8.315 -13.739 1.00 . A A . 10 LEU CG   1 1 
        7 1926 1 1 10 LEU H    H  -1.171  6.472 -13.092 1.00 . A A . 10 LEU H    1 1 
        7 1927 1 1 10 LEU HA   H  -3.300  6.070 -14.987 1.00 . A A . 10 LEU HA   1 1 
        7 1928 1 1 10 LEU HB2  H  -3.807  6.622 -12.698 1.00 . A A . 10 LEU HB2  1 1 
        7 1929 1 1 10 LEU HB3  H  -2.759  8.050 -12.751 1.00 . A A . 10 LEU HB3  1 1 
        7 1930 1 1 10 LEU HD11 H  -6.018  6.666 -13.847 1.00 . A A . 10 LEU HD11 1 1 
        7 1931 1 1 10 LEU HD12 H  -6.551  8.139 -14.695 1.00 . A A . 10 LEU HD12 1 1 
        7 1932 1 1 10 LEU HD13 H  -5.290  7.116 -15.408 1.00 . A A . 10 LEU HD13 1 1 
        7 1933 1 1 10 LEU HD21 H  -6.097  9.565 -12.784 1.00 . A A . 10 LEU HD21 1 1 
        7 1934 1 1 10 LEU HD22 H  -5.609  8.150 -11.824 1.00 . A A . 10 LEU HD22 1 1 
        7 1935 1 1 10 LEU HD23 H  -4.509  9.543 -11.985 1.00 . A A . 10 LEU HD23 1 1 
        7 1936 1 1 10 LEU HG   H  -4.287  9.120 -14.386 1.00 . A A . 10 LEU HG   1 1 
        7 1937 1 1 10 LEU N    N  -1.446  6.277 -14.045 1.00 . A A . 10 LEU N    1 1 
        7 1938 1 1 10 LEU O    O  -3.180  8.063 -16.545 1.00 . A A . 10 LEU O    1 1 
        7 1939 1 1 11 LYS C    C  -0.634  9.348 -17.659 1.00 . A A . 11 LYS C    1 1 
        7 1940 1 1 11 LYS CA   C  -1.070  9.833 -16.274 1.00 . A A . 11 LYS CA   1 1 
        7 1941 1 1 11 LYS CB   C   0.011 10.710 -15.639 1.00 . A A . 11 LYS CB   1 1 
        7 1942 1 1 11 LYS CD   C   2.364 10.857 -14.806 1.00 . A A . 11 LYS CD   1 1 
        7 1943 1 1 11 LYS CE   C   3.695 10.122 -14.678 1.00 . A A . 11 LYS CE   1 1 
        7 1944 1 1 11 LYS CG   C   1.326  9.948 -15.462 1.00 . A A . 11 LYS CG   1 1 
        7 1945 1 1 11 LYS H    H  -0.760  8.547 -14.600 1.00 . A A . 11 LYS H    1 1 
        7 1946 1 1 11 LYS HA   H  -1.980 10.421 -16.390 1.00 . A A . 11 LYS HA   1 1 
        7 1947 1 1 11 LYS HB2  H   0.183 11.579 -16.274 1.00 . A A . 11 LYS HB2  1 1 
        7 1948 1 1 11 LYS HB3  H  -0.340 11.051 -14.665 1.00 . A A . 11 LYS HB3  1 1 
        7 1949 1 1 11 LYS HD2  H   2.507 11.747 -15.418 1.00 . A A . 11 LYS HD2  1 1 
        7 1950 1 1 11 LYS HD3  H   2.016 11.148 -13.815 1.00 . A A . 11 LYS HD3  1 1 
        7 1951 1 1 11 LYS HE2  H   3.550  9.234 -14.062 1.00 . A A . 11 LYS HE2  1 1 
        7 1952 1 1 11 LYS HE3  H   4.028  9.812 -15.668 1.00 . A A . 11 LYS HE3  1 1 
        7 1953 1 1 11 LYS HG2  H   1.157  9.076 -14.830 1.00 . A A . 11 LYS HG2  1 1 
        7 1954 1 1 11 LYS HG3  H   1.695  9.626 -16.437 1.00 . A A . 11 LYS HG3  1 1 
        7 1955 1 1 11 LYS HZ1  H   4.437 11.275 -13.145 1.00 . A A . 11 LYS HZ1  1 1 
        7 1956 1 1 11 LYS HZ2  H   5.599 10.494 -14.004 1.00 . A A . 11 LYS HZ2  1 1 
        7 1957 1 1 11 LYS HZ3  H   4.856 11.811 -14.642 1.00 . A A . 11 LYS HZ3  1 1 
        7 1958 1 1 11 LYS N    N  -1.370  8.719 -15.387 1.00 . A A . 11 LYS N    1 1 
        7 1959 1 1 11 LYS NZ   N   4.721 10.988 -14.070 1.00 . A A . 11 LYS NZ   1 1 
        7 1960 1 1 11 LYS O    O  -0.505 10.155 -18.576 1.00 . A A . 11 LYS O    1 1 
        7 1961 1 1 12 LEU C    C  -1.168  7.267 -20.033 1.00 . A A . 12 LEU C    1 1 
        7 1962 1 1 12 LEU CA   C   0.011  7.465 -19.082 1.00 . A A . 12 LEU CA   1 1 
        7 1963 1 1 12 LEU CB   C   0.711  6.125 -18.829 1.00 . A A . 12 LEU CB   1 1 
        7 1964 1 1 12 LEU CD1  C   2.478  4.853 -17.619 1.00 . A A . 12 LEU CD1  1 1 
        7 1965 1 1 12 LEU CD2  C   2.952  7.177 -18.345 1.00 . A A . 12 LEU CD2  1 1 
        7 1966 1 1 12 LEU CG   C   1.866  6.237 -17.827 1.00 . A A . 12 LEU CG   1 1 
        7 1967 1 1 12 LEU H    H  -0.538  7.416 -17.027 1.00 . A A . 12 LEU H    1 1 
        7 1968 1 1 12 LEU HA   H   0.714  8.148 -19.558 1.00 . A A . 12 LEU HA   1 1 
        7 1969 1 1 12 LEU HB2  H  -0.018  5.412 -18.443 1.00 . A A . 12 LEU HB2  1 1 
        7 1970 1 1 12 LEU HB3  H   1.103  5.748 -19.773 1.00 . A A . 12 LEU HB3  1 1 
        7 1971 1 1 12 LEU HD11 H   3.301  4.926 -16.908 1.00 . A A . 12 LEU HD11 1 1 
        7 1972 1 1 12 LEU HD12 H   1.724  4.170 -17.228 1.00 . A A . 12 LEU HD12 1 1 
        7 1973 1 1 12 LEU HD13 H   2.855  4.472 -18.568 1.00 . A A . 12 LEU HD13 1 1 
        7 1974 1 1 12 LEU HD21 H   2.553  8.186 -18.451 1.00 . A A . 12 LEU HD21 1 1 
        7 1975 1 1 12 LEU HD22 H   3.775  7.204 -17.630 1.00 . A A . 12 LEU HD22 1 1 
        7 1976 1 1 12 LEU HD23 H   3.312  6.823 -19.310 1.00 . A A . 12 LEU HD23 1 1 
        7 1977 1 1 12 LEU HG   H   1.491  6.606 -16.872 1.00 . A A . 12 LEU HG   1 1 
        7 1978 1 1 12 LEU N    N  -0.411  8.039 -17.811 1.00 . A A . 12 LEU N    1 1 
        7 1979 1 1 12 LEU O    O  -0.954  7.030 -21.223 1.00 . A A . 12 LEU O    1 1 
        7 1980 1 1 13 LEU C    C  -4.649  8.264 -20.081 1.00 . A A . 13 LEU C    1 1 
        7 1981 1 1 13 LEU CA   C  -3.601  7.183 -20.344 1.00 . A A . 13 LEU CA   1 1 
        7 1982 1 1 13 LEU CB   C  -4.195  5.794 -20.073 1.00 . A A . 13 LEU CB   1 1 
        7 1983 1 1 13 LEU CD1  C  -3.861  3.325 -19.995 1.00 . A A . 13 LEU CD1  1 1 
        7 1984 1 1 13 LEU CD2  C  -3.096  4.578 -21.989 1.00 . A A . 13 LEU CD2  1 1 
        7 1985 1 1 13 LEU CG   C  -3.261  4.646 -20.470 1.00 . A A . 13 LEU CG   1 1 
        7 1986 1 1 13 LEU H    H  -2.521  7.564 -18.546 1.00 . A A . 13 LEU H    1 1 
        7 1987 1 1 13 LEU HA   H  -3.322  7.262 -21.395 1.00 . A A . 13 LEU HA   1 1 
        7 1988 1 1 13 LEU HB2  H  -4.415  5.719 -19.008 1.00 . A A . 13 LEU HB2  1 1 
        7 1989 1 1 13 LEU HB3  H  -5.129  5.694 -20.627 1.00 . A A . 13 LEU HB3  1 1 
        7 1990 1 1 13 LEU HD11 H  -3.201  2.503 -20.271 1.00 . A A . 13 LEU HD11 1 1 
        7 1991 1 1 13 LEU HD12 H  -3.968  3.340 -18.911 1.00 . A A . 13 LEU HD12 1 1 
        7 1992 1 1 13 LEU HD13 H  -4.837  3.182 -20.457 1.00 . A A . 13 LEU HD13 1 1 
        7 1993 1 1 13 LEU HD21 H  -2.632  5.493 -22.358 1.00 . A A . 13 LEU HD21 1 1 
        7 1994 1 1 13 LEU HD22 H  -2.463  3.730 -22.246 1.00 . A A . 13 LEU HD22 1 1 
        7 1995 1 1 13 LEU HD23 H  -4.072  4.460 -22.460 1.00 . A A . 13 LEU HD23 1 1 
        7 1996 1 1 13 LEU HG   H  -2.285  4.777 -20.002 1.00 . A A . 13 LEU HG   1 1 
        7 1997 1 1 13 LEU N    N  -2.405  7.364 -19.529 1.00 . A A . 13 LEU N    1 1 
        7 1998 1 1 13 LEU O    O  -5.594  8.400 -20.860 1.00 . A A . 13 LEU O    1 1 
        7 1999 1 1 14 LYS C    C  -4.580 11.435 -18.485 1.00 . A A . 14 LYS C    1 1 
        7 2000 1 1 14 LYS CA   C  -5.379 10.145 -18.665 1.00 . A A . 14 LYS CA   1 1 
        7 2001 1 1 14 LYS CB   C  -6.199  9.807 -17.418 1.00 . A A . 14 LYS CB   1 1 
        7 2002 1 1 14 LYS CD   C  -8.172  8.777 -18.684 1.00 . A A . 14 LYS CD   1 1 
        7 2003 1 1 14 LYS CE   C  -9.079  9.961 -18.345 1.00 . A A . 14 LYS CE   1 1 
        7 2004 1 1 14 LYS CG   C  -7.100  8.579 -17.608 1.00 . A A . 14 LYS CG   1 1 
        7 2005 1 1 14 LYS H    H  -3.725  8.844 -18.370 1.00 . A A . 14 LYS H    1 1 
        7 2006 1 1 14 LYS HA   H  -6.061 10.314 -19.499 1.00 . A A . 14 LYS HA   1 1 
        7 2007 1 1 14 LYS HB2  H  -5.518  9.613 -16.589 1.00 . A A . 14 LYS HB2  1 1 
        7 2008 1 1 14 LYS HB3  H  -6.819 10.662 -17.151 1.00 . A A . 14 LYS HB3  1 1 
        7 2009 1 1 14 LYS HD2  H  -7.699  8.950 -19.650 1.00 . A A . 14 LYS HD2  1 1 
        7 2010 1 1 14 LYS HD3  H  -8.775  7.871 -18.751 1.00 . A A . 14 LYS HD3  1 1 
        7 2011 1 1 14 LYS HE2  H  -9.525  9.799 -17.364 1.00 . A A . 14 LYS HE2  1 1 
        7 2012 1 1 14 LYS HE3  H  -8.488 10.875 -18.315 1.00 . A A . 14 LYS HE3  1 1 
        7 2013 1 1 14 LYS HG2  H  -6.488  7.717 -17.873 1.00 . A A . 14 LYS HG2  1 1 
        7 2014 1 1 14 LYS HG3  H  -7.601  8.366 -16.664 1.00 . A A . 14 LYS HG3  1 1 
        7 2015 1 1 14 LYS HZ1  H -10.731  9.274 -19.356 1.00 . A A . 14 LYS HZ1  1 1 
        7 2016 1 1 14 LYS HZ2  H -10.732 10.902 -19.104 1.00 . A A . 14 LYS HZ2  1 1 
        7 2017 1 1 14 LYS HZ3  H  -9.762 10.247 -20.258 1.00 . A A . 14 LYS HZ3  1 1 
        7 2018 1 1 14 LYS N    N  -4.493  9.034 -18.999 1.00 . A A . 14 LYS N    1 1 
        7 2019 1 1 14 LYS NZ   N -10.156 10.105 -19.339 1.00 . A A . 14 LYS NZ   1 1 
        7 2020 1 1 14 LYS O    O  -5.098 12.431 -17.984 1.00 . A A . 14 LYS O    1 1 
        7 2021 1 1 15 NH2 HN1  H  -2.923 10.585 -19.300 1.00 . A A . 15 NH2 HN1  1 1 
        7 2022 1 1 15 NH2 HN2  H  -2.748 12.255 -18.795 1.00 . A A . 15 NH2 HN2  1 1 
        7 2023 1 1 15 NH2 N    N  -3.312 11.422 -18.892 1.00 . A A . 15 NH2 N    1 1 
        8 2024 1 1  1 LYS C    C   0.535  0.700  -1.084 1.00 . A A .  1 LYS C    1 1 
        8 2025 1 1  1 LYS CA   C   0.796  1.116   0.358 1.00 . A A .  1 LYS CA   1 1 
        8 2026 1 1  1 LYS CB   C   1.797  0.160   1.021 1.00 . A A .  1 LYS CB   1 1 
        8 2027 1 1  1 LYS CD   C   2.330 -2.196   1.694 1.00 . A A .  1 LYS CD   1 1 
        8 2028 1 1  1 LYS CE   C   1.798 -3.627   1.761 1.00 . A A .  1 LYS CE   1 1 
        8 2029 1 1  1 LYS CG   C   1.276 -1.281   1.070 1.00 . A A .  1 LYS CG   1 1 
        8 2030 1 1  1 LYS H1   H  -0.903  0.266   1.125 1.00 . A A .  1 LYS H1   1 1 
        8 2031 1 1  1 LYS H2   H  -1.098  1.836   0.685 1.00 . A A .  1 LYS H2   1 1 
        8 2032 1 1  1 LYS H3   H  -0.287  1.467   2.069 1.00 . A A .  1 LYS H3   1 1 
        8 2033 1 1  1 LYS HA   H   1.235  2.114   0.347 1.00 . A A .  1 LYS HA   1 1 
        8 2034 1 1  1 LYS HB2  H   2.738  0.179   0.469 1.00 . A A .  1 LYS HB2  1 1 
        8 2035 1 1  1 LYS HB3  H   1.993  0.500   2.038 1.00 . A A .  1 LYS HB3  1 1 
        8 2036 1 1  1 LYS HD2  H   3.234 -2.175   1.084 1.00 . A A .  1 LYS HD2  1 1 
        8 2037 1 1  1 LYS HD3  H   2.564 -1.848   2.699 1.00 . A A .  1 LYS HD3  1 1 
        8 2038 1 1  1 LYS HE2  H   0.890 -3.644   2.364 1.00 . A A .  1 LYS HE2  1 1 
        8 2039 1 1  1 LYS HE3  H   1.553 -3.971   0.755 1.00 . A A .  1 LYS HE3  1 1 
        8 2040 1 1  1 LYS HG2  H   0.367 -1.324   1.670 1.00 . A A .  1 LYS HG2  1 1 
        8 2041 1 1  1 LYS HG3  H   1.055 -1.628   0.061 1.00 . A A .  1 LYS HG3  1 1 
        8 2042 1 1  1 LYS HZ1  H   2.429 -5.473   2.399 1.00 . A A .  1 LYS HZ1  1 1 
        8 2043 1 1  1 LYS HZ2  H   3.646 -4.534   1.806 1.00 . A A .  1 LYS HZ2  1 1 
        8 2044 1 1  1 LYS HZ3  H   3.029 -4.230   3.293 1.00 . A A .  1 LYS HZ3  1 1 
        8 2045 1 1  1 LYS N    N  -0.467  1.178   1.118 1.00 . A A .  1 LYS N    1 1 
        8 2046 1 1  1 LYS NZ   N   2.800 -4.533   2.357 1.00 . A A .  1 LYS NZ   1 1 
        8 2047 1 1  1 LYS O    O  -0.548  0.211  -1.401 1.00 . A A .  1 LYS O    1 1 
        8 2048 1 1  2 LEU C    C   0.246  1.117  -4.087 1.00 . A A .  2 LEU C    1 1 
        8 2049 1 1  2 LEU CA   C   1.463  0.523  -3.368 1.00 . A A .  2 LEU CA   1 1 
        8 2050 1 1  2 LEU CB   C   1.552 -1.004  -3.524 1.00 . A A .  2 LEU CB   1 1 
        8 2051 1 1  2 LEU CD1  C   2.702 -3.133  -2.925 1.00 . A A .  2 LEU CD1  1 1 
        8 2052 1 1  2 LEU CD2  C   4.070 -1.119  -3.405 1.00 . A A .  2 LEU CD2  1 1 
        8 2053 1 1  2 LEU CG   C   2.756 -1.610  -2.798 1.00 . A A .  2 LEU CG   1 1 
        8 2054 1 1  2 LEU H    H   2.381  1.326  -1.631 1.00 . A A .  2 LEU H    1 1 
        8 2055 1 1  2 LEU HA   H   2.341  0.952  -3.850 1.00 . A A .  2 LEU HA   1 1 
        8 2056 1 1  2 LEU HB2  H   0.643 -1.452  -3.121 1.00 . A A .  2 LEU HB2  1 1 
        8 2057 1 1  2 LEU HB3  H   1.615 -1.249  -4.585 1.00 . A A .  2 LEU HB3  1 1 
        8 2058 1 1  2 LEU HD11 H   2.739 -3.411  -3.979 1.00 . A A .  2 LEU HD11 1 1 
        8 2059 1 1  2 LEU HD12 H   3.549 -3.572  -2.398 1.00 . A A .  2 LEU HD12 1 1 
        8 2060 1 1  2 LEU HD13 H   1.776 -3.500  -2.483 1.00 . A A .  2 LEU HD13 1 1 
        8 2061 1 1  2 LEU HD21 H   4.166 -0.042  -3.265 1.00 . A A .  2 LEU HD21 1 1 
        8 2062 1 1  2 LEU HD22 H   4.906 -1.602  -2.900 1.00 . A A .  2 LEU HD22 1 1 
        8 2063 1 1  2 LEU HD23 H   4.096 -1.358  -4.468 1.00 . A A .  2 LEU HD23 1 1 
        8 2064 1 1  2 LEU HG   H   2.723 -1.346  -1.741 1.00 . A A .  2 LEU HG   1 1 
        8 2065 1 1  2 LEU N    N   1.527  0.897  -1.959 1.00 . A A .  2 LEU N    1 1 
        8 2066 1 1  2 LEU O    O  -0.245  0.535  -5.053 1.00 . A A .  2 LEU O    1 1 
        8 2067 1 1  3 LEU C    C  -0.986  4.116  -5.032 1.00 . A A .  3 LEU C    1 1 
        8 2068 1 1  3 LEU CA   C  -1.418  2.916  -4.187 1.00 . A A .  3 LEU CA   1 1 
        8 2069 1 1  3 LEU CB   C  -2.333  3.317  -3.027 1.00 . A A .  3 LEU CB   1 1 
        8 2070 1 1  3 LEU CD1  C  -4.375  3.690  -4.460 1.00 . A A .  3 LEU CD1  1 1 
        8 2071 1 1  3 LEU CD2  C  -4.217  4.727  -2.211 1.00 . A A .  3 LEU CD2  1 1 
        8 2072 1 1  3 LEU CG   C  -3.418  4.308  -3.442 1.00 . A A .  3 LEU CG   1 1 
        8 2073 1 1  3 LEU H    H   0.203  2.740  -2.853 1.00 . A A .  3 LEU H    1 1 
        8 2074 1 1  3 LEU HA   H  -1.951  2.219  -4.834 1.00 . A A .  3 LEU HA   1 1 
        8 2075 1 1  3 LEU HB2  H  -2.792  2.419  -2.609 1.00 . A A .  3 LEU HB2  1 1 
        8 2076 1 1  3 LEU HB3  H  -1.729  3.784  -2.249 1.00 . A A .  3 LEU HB3  1 1 
        8 2077 1 1  3 LEU HD11 H  -3.836  3.452  -5.376 1.00 . A A .  3 LEU HD11 1 1 
        8 2078 1 1  3 LEU HD12 H  -4.815  2.782  -4.051 1.00 . A A .  3 LEU HD12 1 1 
        8 2079 1 1  3 LEU HD13 H  -5.170  4.402  -4.686 1.00 . A A .  3 LEU HD13 1 1 
        8 2080 1 1  3 LEU HD21 H  -4.686  3.851  -1.762 1.00 . A A .  3 LEU HD21 1 1 
        8 2081 1 1  3 LEU HD22 H  -3.553  5.197  -1.487 1.00 . A A .  3 LEU HD22 1 1 
        8 2082 1 1  3 LEU HD23 H  -4.989  5.438  -2.506 1.00 . A A .  3 LEU HD23 1 1 
        8 2083 1 1  3 LEU HG   H  -2.933  5.187  -3.865 1.00 . A A .  3 LEU HG   1 1 
        8 2084 1 1  3 LEU N    N  -0.244  2.270  -3.626 1.00 . A A .  3 LEU N    1 1 
        8 2085 1 1  3 LEU O    O  -1.589  4.394  -6.068 1.00 . A A .  3 LEU O    1 1 
        8 2086 1 1  4 LYS C    C   1.175  5.463  -6.679 1.00 . A A .  4 LYS C    1 1 
        8 2087 1 1  4 LYS CA   C   0.590  5.952  -5.359 1.00 . A A .  4 LYS CA   1 1 
        8 2088 1 1  4 LYS CB   C   1.644  6.665  -4.503 1.00 . A A .  4 LYS CB   1 1 
        8 2089 1 1  4 LYS CD   C   1.384  8.897  -5.684 1.00 . A A .  4 LYS CD   1 1 
        8 2090 1 1  4 LYS CE   C   2.176 10.025  -6.347 1.00 . A A .  4 LYS CE   1 1 
        8 2091 1 1  4 LYS CG   C   2.359  7.802  -5.243 1.00 . A A .  4 LYS CG   1 1 
        8 2092 1 1  4 LYS H    H   0.504  4.591  -3.723 1.00 . A A .  4 LYS H    1 1 
        8 2093 1 1  4 LYS HA   H  -0.224  6.642  -5.580 1.00 . A A .  4 LYS HA   1 1 
        8 2094 1 1  4 LYS HB2  H   1.169  7.070  -3.609 1.00 . A A .  4 LYS HB2  1 1 
        8 2095 1 1  4 LYS HB3  H   2.394  5.938  -4.191 1.00 . A A .  4 LYS HB3  1 1 
        8 2096 1 1  4 LYS HD2  H   0.664  8.496  -6.398 1.00 . A A .  4 LYS HD2  1 1 
        8 2097 1 1  4 LYS HD3  H   0.854  9.283  -4.813 1.00 . A A .  4 LYS HD3  1 1 
        8 2098 1 1  4 LYS HE2  H   2.915 10.408  -5.643 1.00 . A A .  4 LYS HE2  1 1 
        8 2099 1 1  4 LYS HE3  H   2.704  9.625  -7.213 1.00 . A A .  4 LYS HE3  1 1 
        8 2100 1 1  4 LYS HG2  H   3.099  8.233  -4.571 1.00 . A A .  4 LYS HG2  1 1 
        8 2101 1 1  4 LYS HG3  H   2.878  7.407  -6.117 1.00 . A A .  4 LYS HG3  1 1 
        8 2102 1 1  4 LYS HZ1  H   0.610 10.782  -7.438 1.00 . A A .  4 LYS HZ1  1 1 
        8 2103 1 1  4 LYS HZ2  H   0.807 11.519  -5.982 1.00 . A A .  4 LYS HZ2  1 1 
        8 2104 1 1  4 LYS HZ3  H   1.838 11.853  -7.214 1.00 . A A .  4 LYS HZ3  1 1 
        8 2105 1 1  4 LYS N    N   0.061  4.828  -4.600 1.00 . A A .  4 LYS N    1 1 
        8 2106 1 1  4 LYS NZ   N   1.291 11.126  -6.777 1.00 . A A .  4 LYS NZ   1 1 
        8 2107 1 1  4 LYS O    O   1.248  6.220  -7.646 1.00 . A A .  4 LYS O    1 1 
        8 2108 1 1  5 LEU C    C   1.075  3.434  -8.984 1.00 . A A .  5 LEU C    1 1 
        8 2109 1 1  5 LEU CA   C   2.164  3.606  -7.927 1.00 . A A .  5 LEU CA   1 1 
        8 2110 1 1  5 LEU CB   C   2.793  2.254  -7.584 1.00 . A A .  5 LEU CB   1 1 
        8 2111 1 1  5 LEU CD1  C   4.218  3.110  -5.657 1.00 . A A .  5 LEU CD1  1 1 
        8 2112 1 1  5 LEU CD2  C   4.790  0.995  -6.803 1.00 . A A .  5 LEU CD2  1 1 
        8 2113 1 1  5 LEU CG   C   4.207  2.390  -7.005 1.00 . A A .  5 LEU CG   1 1 
        8 2114 1 1  5 LEU H    H   1.510  3.621  -5.896 1.00 . A A .  5 LEU H    1 1 
        8 2115 1 1  5 LEU HA   H   2.929  4.266  -8.335 1.00 . A A .  5 LEU HA   1 1 
        8 2116 1 1  5 LEU HB2  H   2.154  1.721  -6.882 1.00 . A A .  5 LEU HB2  1 1 
        8 2117 1 1  5 LEU HB3  H   2.865  1.672  -8.503 1.00 . A A .  5 LEU HB3  1 1 
        8 2118 1 1  5 LEU HD11 H   5.223  3.087  -5.236 1.00 . A A .  5 LEU HD11 1 1 
        8 2119 1 1  5 LEU HD12 H   3.937  4.154  -5.796 1.00 . A A .  5 LEU HD12 1 1 
        8 2120 1 1  5 LEU HD13 H   3.532  2.625  -4.962 1.00 . A A .  5 LEU HD13 1 1 
        8 2121 1 1  5 LEU HD21 H   5.796  1.077  -6.391 1.00 . A A .  5 LEU HD21 1 1 
        8 2122 1 1  5 LEU HD22 H   4.165  0.426  -6.115 1.00 . A A .  5 LEU HD22 1 1 
        8 2123 1 1  5 LEU HD23 H   4.840  0.474  -7.760 1.00 . A A .  5 LEU HD23 1 1 
        8 2124 1 1  5 LEU HG   H   4.836  2.935  -7.708 1.00 . A A .  5 LEU HG   1 1 
        8 2125 1 1  5 LEU N    N   1.592  4.195  -6.722 1.00 . A A .  5 LEU N    1 1 
        8 2126 1 1  5 LEU O    O   1.385  3.280 -10.165 1.00 . A A .  5 LEU O    1 1 
        8 2127 1 1  6 LEU C    C  -1.609  4.695 -10.158 1.00 . A A .  6 LEU C    1 1 
        8 2128 1 1  6 LEU CA   C  -1.301  3.337  -9.527 1.00 . A A .  6 LEU CA   1 1 
        8 2129 1 1  6 LEU CB   C  -2.538  2.772  -8.823 1.00 . A A .  6 LEU CB   1 1 
        8 2130 1 1  6 LEU CD1  C  -3.533  0.937  -7.450 1.00 . A A .  6 LEU CD1  1 1 
        8 2131 1 1  6 LEU CD2  C  -1.753  0.380  -9.081 1.00 . A A .  6 LEU CD2  1 1 
        8 2132 1 1  6 LEU CG   C  -2.251  1.449  -8.106 1.00 . A A .  6 LEU CG   1 1 
        8 2133 1 1  6 LEU H    H  -0.419  3.580  -7.604 1.00 . A A .  6 LEU H    1 1 
        8 2134 1 1  6 LEU HA   H  -1.010  2.649 -10.322 1.00 . A A .  6 LEU HA   1 1 
        8 2135 1 1  6 LEU HB2  H  -2.892  3.502  -8.094 1.00 . A A .  6 LEU HB2  1 1 
        8 2136 1 1  6 LEU HB3  H  -3.326  2.614  -9.558 1.00 . A A .  6 LEU HB3  1 1 
        8 2137 1 1  6 LEU HD11 H  -4.289  0.754  -8.214 1.00 . A A .  6 LEU HD11 1 1 
        8 2138 1 1  6 LEU HD12 H  -3.321  0.010  -6.918 1.00 . A A .  6 LEU HD12 1 1 
        8 2139 1 1  6 LEU HD13 H  -3.902  1.681  -6.743 1.00 . A A .  6 LEU HD13 1 1 
        8 2140 1 1  6 LEU HD21 H  -1.614 -0.564  -8.555 1.00 . A A .  6 LEU HD21 1 1 
        8 2141 1 1  6 LEU HD22 H  -2.485  0.240  -9.876 1.00 . A A .  6 LEU HD22 1 1 
        8 2142 1 1  6 LEU HD23 H  -0.801  0.687  -9.514 1.00 . A A .  6 LEU HD23 1 1 
        8 2143 1 1  6 LEU HG   H  -1.500  1.608  -7.332 1.00 . A A .  6 LEU HG   1 1 
        8 2144 1 1  6 LEU N    N  -0.201  3.461  -8.583 1.00 . A A .  6 LEU N    1 1 
        8 2145 1 1  6 LEU O    O  -2.044  4.761 -11.307 1.00 . A A .  6 LEU O    1 1 
        8 2146 1 1  7 LYS C    C  -0.410  7.549 -10.809 1.00 . A A .  7 LYS C    1 1 
        8 2147 1 1  7 LYS CA   C  -1.578  7.129  -9.922 1.00 . A A .  7 LYS CA   1 1 
        8 2148 1 1  7 LYS CB   C  -1.757  8.120  -8.766 1.00 . A A .  7 LYS CB   1 1 
        8 2149 1 1  7 LYS CD   C  -3.498  6.797  -7.455 1.00 . A A .  7 LYS CD   1 1 
        8 2150 1 1  7 LYS CE   C  -4.883  6.863  -6.805 1.00 . A A .  7 LYS CE   1 1 
        8 2151 1 1  7 LYS CG   C  -3.172  8.108  -8.171 1.00 . A A .  7 LYS CG   1 1 
        8 2152 1 1  7 LYS H    H  -1.052  5.665  -8.460 1.00 . A A .  7 LYS H    1 1 
        8 2153 1 1  7 LYS HA   H  -2.478  7.152 -10.537 1.00 . A A .  7 LYS HA   1 1 
        8 2154 1 1  7 LYS HB2  H  -1.020  7.919  -7.989 1.00 . A A .  7 LYS HB2  1 1 
        8 2155 1 1  7 LYS HB3  H  -1.573  9.123  -9.151 1.00 . A A .  7 LYS HB3  1 1 
        8 2156 1 1  7 LYS HD2  H  -3.498  5.979  -8.175 1.00 . A A .  7 LYS HD2  1 1 
        8 2157 1 1  7 LYS HD3  H  -2.751  6.602  -6.686 1.00 . A A .  7 LYS HD3  1 1 
        8 2158 1 1  7 LYS HE2  H  -5.627  7.058  -7.578 1.00 . A A .  7 LYS HE2  1 1 
        8 2159 1 1  7 LYS HE3  H  -5.098  5.898  -6.346 1.00 . A A .  7 LYS HE3  1 1 
        8 2160 1 1  7 LYS HG2  H  -3.247  8.928  -7.458 1.00 . A A .  7 LYS HG2  1 1 
        8 2161 1 1  7 LYS HG3  H  -3.902  8.280  -8.963 1.00 . A A .  7 LYS HG3  1 1 
        8 2162 1 1  7 LYS HZ1  H  -5.885  7.930  -5.367 1.00 . A A .  7 LYS HZ1  1 1 
        8 2163 1 1  7 LYS HZ2  H  -4.286  7.763  -5.052 1.00 . A A .  7 LYS HZ2  1 1 
        8 2164 1 1  7 LYS HZ3  H  -4.794  8.832  -6.199 1.00 . A A .  7 LYS HZ3  1 1 
        8 2165 1 1  7 LYS N    N  -1.379  5.779  -9.409 1.00 . A A .  7 LYS N    1 1 
        8 2166 1 1  7 LYS NZ   N  -4.964  7.926  -5.783 1.00 . A A .  7 LYS NZ   1 1 
        8 2167 1 1  7 LYS O    O  -0.571  8.398 -11.682 1.00 . A A .  7 LYS O    1 1 
        8 2168 1 1  8 LYS C    C   1.812  6.661 -12.799 1.00 . A A .  8 LYS C    1 1 
        8 2169 1 1  8 LYS CA   C   1.953  7.224 -11.384 1.00 . A A .  8 LYS CA   1 1 
        8 2170 1 1  8 LYS CB   C   3.163  6.622 -10.658 1.00 . A A .  8 LYS CB   1 1 
        8 2171 1 1  8 LYS CD   C   5.646  6.305 -10.641 1.00 . A A .  8 LYS CD   1 1 
        8 2172 1 1  8 LYS CE   C   6.940  6.520 -11.425 1.00 . A A .  8 LYS CE   1 1 
        8 2173 1 1  8 LYS CG   C   4.456  6.826 -11.447 1.00 . A A .  8 LYS CG   1 1 
        8 2174 1 1  8 LYS H    H   0.843  6.283  -9.836 1.00 . A A .  8 LYS H    1 1 
        8 2175 1 1  8 LYS HA   H   2.091  8.303 -11.462 1.00 . A A .  8 LYS HA   1 1 
        8 2176 1 1  8 LYS HB2  H   3.258  7.099  -9.682 1.00 . A A .  8 LYS HB2  1 1 
        8 2177 1 1  8 LYS HB3  H   3.001  5.554 -10.510 1.00 . A A .  8 LYS HB3  1 1 
        8 2178 1 1  8 LYS HD2  H   5.701  6.847  -9.696 1.00 . A A .  8 LYS HD2  1 1 
        8 2179 1 1  8 LYS HD3  H   5.512  5.242 -10.443 1.00 . A A .  8 LYS HD3  1 1 
        8 2180 1 1  8 LYS HE2  H   6.866  5.995 -12.377 1.00 . A A .  8 LYS HE2  1 1 
        8 2181 1 1  8 LYS HE3  H   7.069  7.584 -11.621 1.00 . A A .  8 LYS HE3  1 1 
        8 2182 1 1  8 LYS HG2  H   4.401  6.280 -12.388 1.00 . A A .  8 LYS HG2  1 1 
        8 2183 1 1  8 LYS HG3  H   4.586  7.888 -11.653 1.00 . A A .  8 LYS HG3  1 1 
        8 2184 1 1  8 LYS HZ1  H   8.016  5.030 -10.501 1.00 . A A .  8 LYS HZ1  1 1 
        8 2185 1 1  8 LYS HZ2  H   8.952  6.175 -11.211 1.00 . A A .  8 LYS HZ2  1 1 
        8 2186 1 1  8 LYS HZ3  H   8.196  6.506  -9.796 1.00 . A A .  8 LYS HZ3  1 1 
        8 2187 1 1  8 LYS N    N   0.767  6.951 -10.589 1.00 . A A .  8 LYS N    1 1 
        8 2188 1 1  8 LYS NZ   N   8.109  6.021 -10.677 1.00 . A A .  8 LYS NZ   1 1 
        8 2189 1 1  8 LYS O    O   2.482  7.132 -13.716 1.00 . A A .  8 LYS O    1 1 
        8 2190 1 1  9 LEU C    C  -0.591  5.621 -14.910 1.00 . A A .  9 LEU C    1 1 
        8 2191 1 1  9 LEU CA   C   0.690  5.066 -14.282 1.00 . A A .  9 LEU CA   1 1 
        8 2192 1 1  9 LEU CB   C   0.612  3.546 -14.136 1.00 . A A .  9 LEU CB   1 1 
        8 2193 1 1  9 LEU CD1  C   1.739  1.471 -13.331 1.00 . A A .  9 LEU CD1  1 1 
        8 2194 1 1  9 LEU CD2  C   3.038  3.110 -14.662 1.00 . A A .  9 LEU CD2  1 1 
        8 2195 1 1  9 LEU CG   C   1.929  2.958 -13.622 1.00 . A A .  9 LEU CG   1 1 
        8 2196 1 1  9 LEU H    H   0.433  5.299 -12.189 1.00 . A A .  9 LEU H    1 1 
        8 2197 1 1  9 LEU HA   H   1.517  5.307 -14.951 1.00 . A A .  9 LEU HA   1 1 
        8 2198 1 1  9 LEU HB2  H  -0.183  3.297 -13.432 1.00 . A A .  9 LEU HB2  1 1 
        8 2199 1 1  9 LEU HB3  H   0.370  3.096 -15.099 1.00 . A A .  9 LEU HB3  1 1 
        8 2200 1 1  9 LEU HD11 H   1.427  0.958 -14.241 1.00 . A A .  9 LEU HD11 1 1 
        8 2201 1 1  9 LEU HD12 H   2.677  1.046 -12.973 1.00 . A A .  9 LEU HD12 1 1 
        8 2202 1 1  9 LEU HD13 H   0.976  1.348 -12.563 1.00 . A A .  9 LEU HD13 1 1 
        8 2203 1 1  9 LEU HD21 H   2.730  2.645 -15.598 1.00 . A A .  9 LEU HD21 1 1 
        8 2204 1 1  9 LEU HD22 H   3.248  4.165 -14.834 1.00 . A A .  9 LEU HD22 1 1 
        8 2205 1 1  9 LEU HD23 H   3.944  2.625 -14.299 1.00 . A A .  9 LEU HD23 1 1 
        8 2206 1 1  9 LEU HG   H   2.230  3.468 -12.707 1.00 . A A .  9 LEU HG   1 1 
        8 2207 1 1  9 LEU N    N   0.942  5.663 -12.980 1.00 . A A .  9 LEU N    1 1 
        8 2208 1 1  9 LEU O    O  -0.824  5.432 -16.099 1.00 . A A .  9 LEU O    1 1 
        8 2209 1 1 10 LEU C    C  -2.427  8.006 -15.582 1.00 . A A . 10 LEU C    1 1 
        8 2210 1 1 10 LEU CA   C  -2.681  6.859 -14.605 1.00 . A A . 10 LEU CA   1 1 
        8 2211 1 1 10 LEU CB   C  -3.507  7.300 -13.391 1.00 . A A . 10 LEU CB   1 1 
        8 2212 1 1 10 LEU CD1  C  -5.834  7.797 -12.680 1.00 . A A . 10 LEU CD1  1 1 
        8 2213 1 1 10 LEU CD2  C  -4.545  9.568 -13.813 1.00 . A A . 10 LEU CD2  1 1 
        8 2214 1 1 10 LEU CG   C  -4.788  8.058 -13.761 1.00 . A A . 10 LEU CG   1 1 
        8 2215 1 1 10 LEU H    H  -1.189  6.443 -13.147 1.00 . A A . 10 LEU H    1 1 
        8 2216 1 1 10 LEU HA   H  -3.228  6.080 -15.137 1.00 . A A . 10 LEU HA   1 1 
        8 2217 1 1 10 LEU HB2  H  -3.777  6.407 -12.829 1.00 . A A . 10 LEU HB2  1 1 
        8 2218 1 1 10 LEU HB3  H  -2.898  7.936 -12.748 1.00 . A A . 10 LEU HB3  1 1 
        8 2219 1 1 10 LEU HD11 H  -5.453  8.132 -11.715 1.00 . A A . 10 LEU HD11 1 1 
        8 2220 1 1 10 LEU HD12 H  -6.750  8.337 -12.917 1.00 . A A . 10 LEU HD12 1 1 
        8 2221 1 1 10 LEU HD13 H  -6.055  6.730 -12.634 1.00 . A A . 10 LEU HD13 1 1 
        8 2222 1 1 10 LEU HD21 H  -5.481 10.075 -14.047 1.00 . A A . 10 LEU HD21 1 1 
        8 2223 1 1 10 LEU HD22 H  -4.181  9.916 -12.846 1.00 . A A . 10 LEU HD22 1 1 
        8 2224 1 1 10 LEU HD23 H  -3.814  9.810 -14.585 1.00 . A A . 10 LEU HD23 1 1 
        8 2225 1 1 10 LEU HG   H  -5.171  7.701 -14.716 1.00 . A A . 10 LEU HG   1 1 
        8 2226 1 1 10 LEU N    N  -1.425  6.306 -14.120 1.00 . A A . 10 LEU N    1 1 
        8 2227 1 1 10 LEU O    O  -3.231  8.239 -16.483 1.00 . A A . 10 LEU O    1 1 
        8 2228 1 1 11 LYS C    C  -0.623  9.375 -17.691 1.00 . A A . 11 LYS C    1 1 
        8 2229 1 1 11 LYS CA   C  -0.979  9.851 -16.283 1.00 . A A . 11 LYS CA   1 1 
        8 2230 1 1 11 LYS CB   C   0.178 10.642 -15.663 1.00 . A A . 11 LYS CB   1 1 
        8 2231 1 1 11 LYS CD   C   2.577 10.629 -14.935 1.00 . A A . 11 LYS CD   1 1 
        8 2232 1 1 11 LYS CE   C   3.882  9.833 -14.952 1.00 . A A . 11 LYS CE   1 1 
        8 2233 1 1 11 LYS CG   C   1.462  9.813 -15.590 1.00 . A A . 11 LYS CG   1 1 
        8 2234 1 1 11 LYS H    H  -0.677  8.496 -14.666 1.00 . A A . 11 LYS H    1 1 
        8 2235 1 1 11 LYS HA   H  -1.848 10.503 -16.359 1.00 . A A . 11 LYS HA   1 1 
        8 2236 1 1 11 LYS HB2  H   0.368 11.528 -16.270 1.00 . A A . 11 LYS HB2  1 1 
        8 2237 1 1 11 LYS HB3  H  -0.100 10.960 -14.659 1.00 . A A . 11 LYS HB3  1 1 
        8 2238 1 1 11 LYS HD2  H   2.713 11.559 -15.486 1.00 . A A . 11 LYS HD2  1 1 
        8 2239 1 1 11 LYS HD3  H   2.294 10.859 -13.907 1.00 . A A . 11 LYS HD3  1 1 
        8 2240 1 1 11 LYS HE2  H   3.741  8.908 -14.391 1.00 . A A . 11 LYS HE2  1 1 
        8 2241 1 1 11 LYS HE3  H   4.137  9.584 -15.983 1.00 . A A . 11 LYS HE3  1 1 
        8 2242 1 1 11 LYS HG2  H   1.279  8.915 -15.000 1.00 . A A . 11 LYS HG2  1 1 
        8 2243 1 1 11 LYS HG3  H   1.768  9.532 -16.597 1.00 . A A . 11 LYS HG3  1 1 
        8 2244 1 1 11 LYS HZ1  H   4.771 10.836 -13.395 1.00 . A A . 11 LYS HZ1  1 1 
        8 2245 1 1 11 LYS HZ2  H   5.844 10.073 -14.379 1.00 . A A . 11 LYS HZ2  1 1 
        8 2246 1 1 11 LYS HZ3  H   5.123 11.465 -14.866 1.00 . A A . 11 LYS HZ3  1 1 
        8 2247 1 1 11 LYS N    N  -1.313  8.729 -15.415 1.00 . A A . 11 LYS N    1 1 
        8 2248 1 1 11 LYS NZ   N   4.986 10.606 -14.354 1.00 . A A . 11 LYS NZ   1 1 
        8 2249 1 1 11 LYS O    O  -0.515 10.190 -18.604 1.00 . A A . 11 LYS O    1 1 
        8 2250 1 1 12 LEU C    C  -1.346  7.231 -20.021 1.00 . A A . 12 LEU C    1 1 
        8 2251 1 1 12 LEU CA   C  -0.099  7.491 -19.173 1.00 . A A . 12 LEU CA   1 1 
        8 2252 1 1 12 LEU CB   C   0.682  6.190 -18.966 1.00 . A A . 12 LEU CB   1 1 
        8 2253 1 1 12 LEU CD1  C   2.574  5.020 -17.841 1.00 . A A . 12 LEU CD1  1 1 
        8 2254 1 1 12 LEU CD2  C   2.917  7.329 -18.685 1.00 . A A . 12 LEU CD2  1 1 
        8 2255 1 1 12 LEU CG   C   1.904  6.373 -18.058 1.00 . A A . 12 LEU CG   1 1 
        8 2256 1 1 12 LEU H    H  -0.546  7.432 -17.098 1.00 . A A . 12 LEU H    1 1 
        8 2257 1 1 12 LEU HA   H   0.533  8.196 -19.714 1.00 . A A . 12 LEU HA   1 1 
        8 2258 1 1 12 LEU HB2  H   0.014  5.452 -18.519 1.00 . A A . 12 LEU HB2  1 1 
        8 2259 1 1 12 LEU HB3  H   1.009  5.811 -19.935 1.00 . A A . 12 LEU HB3  1 1 
        8 2260 1 1 12 LEU HD11 H   2.908  4.622 -18.800 1.00 . A A . 12 LEU HD11 1 1 
        8 2261 1 1 12 LEU HD12 H   3.435  5.138 -17.183 1.00 . A A . 12 LEU HD12 1 1 
        8 2262 1 1 12 LEU HD13 H   1.862  4.329 -17.389 1.00 . A A . 12 LEU HD13 1 1 
        8 2263 1 1 12 LEU HD21 H   3.791  7.410 -18.038 1.00 . A A . 12 LEU HD21 1 1 
        8 2264 1 1 12 LEU HD22 H   3.222  6.950 -19.660 1.00 . A A . 12 LEU HD22 1 1 
        8 2265 1 1 12 LEU HD23 H   2.474  8.317 -18.799 1.00 . A A . 12 LEU HD23 1 1 
        8 2266 1 1 12 LEU HG   H   1.586  6.760 -17.090 1.00 . A A . 12 LEU HG   1 1 
        8 2267 1 1 12 LEU N    N  -0.442  8.063 -17.879 1.00 . A A . 12 LEU N    1 1 
        8 2268 1 1 12 LEU O    O  -1.218  6.913 -21.204 1.00 . A A . 12 LEU O    1 1 
        8 2269 1 1 13 LEU C    C  -4.818  8.219 -19.904 1.00 . A A . 13 LEU C    1 1 
        8 2270 1 1 13 LEU CA   C  -3.796  7.106 -20.133 1.00 . A A . 13 LEU CA   1 1 
        8 2271 1 1 13 LEU CB   C  -4.367  5.753 -19.692 1.00 . A A . 13 LEU CB   1 1 
        8 2272 1 1 13 LEU CD1  C  -4.004  3.308 -19.373 1.00 . A A . 13 LEU CD1  1 1 
        8 2273 1 1 13 LEU CD2  C  -3.376  4.341 -21.537 1.00 . A A . 13 LEU CD2  1 1 
        8 2274 1 1 13 LEU CG   C  -3.452  4.570 -20.028 1.00 . A A . 13 LEU CG   1 1 
        8 2275 1 1 13 LEU H    H  -2.591  7.636 -18.463 1.00 . A A . 13 LEU H    1 1 
        8 2276 1 1 13 LEU HA   H  -3.597  7.083 -21.204 1.00 . A A . 13 LEU HA   1 1 
        8 2277 1 1 13 LEU HB2  H  -4.525  5.783 -18.614 1.00 . A A . 13 LEU HB2  1 1 
        8 2278 1 1 13 LEU HB3  H  -5.330  5.598 -20.177 1.00 . A A . 13 LEU HB3  1 1 
        8 2279 1 1 13 LEU HD11 H  -3.360  2.459 -19.606 1.00 . A A . 13 LEU HD11 1 1 
        8 2280 1 1 13 LEU HD12 H  -4.036  3.443 -18.293 1.00 . A A . 13 LEU HD12 1 1 
        8 2281 1 1 13 LEU HD13 H  -5.011  3.113 -19.744 1.00 . A A . 13 LEU HD13 1 1 
        8 2282 1 1 13 LEU HD21 H  -4.376  4.162 -21.931 1.00 . A A . 13 LEU HD21 1 1 
        8 2283 1 1 13 LEU HD22 H  -2.949  5.214 -22.030 1.00 . A A . 13 LEU HD22 1 1 
        8 2284 1 1 13 LEU HD23 H  -2.743  3.476 -21.736 1.00 . A A . 13 LEU HD23 1 1 
        8 2285 1 1 13 LEU HG   H  -2.454  4.758 -19.634 1.00 . A A . 13 LEU HG   1 1 
        8 2286 1 1 13 LEU N    N  -2.542  7.363 -19.434 1.00 . A A . 13 LEU N    1 1 
        8 2287 1 1 13 LEU O    O  -5.912  8.169 -20.467 1.00 . A A . 13 LEU O    1 1 
        8 2288 1 1 14 LYS C    C  -4.494 11.670 -18.878 1.00 . A A . 14 LYS C    1 1 
        8 2289 1 1 14 LYS CA   C  -5.314 10.379 -18.832 1.00 . A A . 14 LYS CA   1 1 
        8 2290 1 1 14 LYS CB   C  -6.061 10.228 -17.500 1.00 . A A . 14 LYS CB   1 1 
        8 2291 1 1 14 LYS CD   C  -7.790  8.883 -16.226 1.00 . A A . 14 LYS CD   1 1 
        8 2292 1 1 14 LYS CE   C  -8.767 10.054 -16.109 1.00 . A A . 14 LYS CE   1 1 
        8 2293 1 1 14 LYS CG   C  -6.956  8.985 -17.505 1.00 . A A . 14 LYS CG   1 1 
        8 2294 1 1 14 LYS H    H  -3.576  9.179 -18.617 1.00 . A A . 14 LYS H    1 1 
        8 2295 1 1 14 LYS HA   H  -6.055 10.446 -19.627 1.00 . A A . 14 LYS HA   1 1 
        8 2296 1 1 14 LYS HB2  H  -5.337 10.149 -16.689 1.00 . A A . 14 LYS HB2  1 1 
        8 2297 1 1 14 LYS HB3  H  -6.676 11.114 -17.345 1.00 . A A . 14 LYS HB3  1 1 
        8 2298 1 1 14 LYS HD2  H  -8.352  7.949 -16.254 1.00 . A A . 14 LYS HD2  1 1 
        8 2299 1 1 14 LYS HD3  H  -7.131  8.873 -15.358 1.00 . A A . 14 LYS HD3  1 1 
        8 2300 1 1 14 LYS HE2  H  -8.205 10.987 -16.053 1.00 . A A . 14 LYS HE2  1 1 
        8 2301 1 1 14 LYS HE3  H  -9.400 10.070 -16.995 1.00 . A A . 14 LYS HE3  1 1 
        8 2302 1 1 14 LYS HG2  H  -7.624  9.031 -18.365 1.00 . A A . 14 LYS HG2  1 1 
        8 2303 1 1 14 LYS HG3  H  -6.337  8.092 -17.588 1.00 . A A . 14 LYS HG3  1 1 
        8 2304 1 1 14 LYS HZ1  H -10.260 10.694 -14.854 1.00 . A A . 14 LYS HZ1  1 1 
        8 2305 1 1 14 LYS HZ2  H -10.140  9.059 -14.953 1.00 . A A . 14 LYS HZ2  1 1 
        8 2306 1 1 14 LYS HZ3  H  -9.040  9.911 -14.080 1.00 . A A . 14 LYS HZ3  1 1 
        8 2307 1 1 14 LYS N    N  -4.469  9.220 -19.087 1.00 . A A . 14 LYS N    1 1 
        8 2308 1 1 14 LYS NZ   N  -9.615  9.920 -14.910 1.00 . A A . 14 LYS NZ   1 1 
        8 2309 1 1 14 LYS O    O  -4.948 12.720 -18.434 1.00 . A A . 14 LYS O    1 1 
        8 2310 1 1 15 NH2 HN1  H  -2.942 10.705 -19.778 1.00 . A A . 15 NH2 HN1  1 1 
        8 2311 1 1 15 NH2 HN2  H  -2.692 12.411 -19.467 1.00 . A A . 15 NH2 HN2  1 1 
        8 2312 1 1 15 NH2 N    N  -3.276 11.588 -19.420 1.00 . A A . 15 NH2 N    1 1 
        9 2313 1 1  1 LYS C    C   2.372  2.353  -1.639 1.00 . A A .  1 LYS C    1 1 
        9 2314 1 1  1 LYS CA   C   2.632  2.848  -0.222 1.00 . A A .  1 LYS CA   1 1 
        9 2315 1 1  1 LYS CB   C   1.313  3.265   0.441 1.00 . A A .  1 LYS CB   1 1 
        9 2316 1 1  1 LYS CD   C   0.190  4.015   2.550 1.00 . A A .  1 LYS CD   1 1 
        9 2317 1 1  1 LYS CE   C   0.404  4.378   4.018 1.00 . A A .  1 LYS CE   1 1 
        9 2318 1 1  1 LYS CG   C   1.527  3.629   1.913 1.00 . A A .  1 LYS CG   1 1 
        9 2319 1 1  1 LYS H1   H   4.483  3.632  -0.647 1.00 . A A .  1 LYS H1   1 1 
        9 2320 1 1  1 LYS H2   H   3.813  4.246   0.722 1.00 . A A .  1 LYS H2   1 1 
        9 2321 1 1  1 LYS H3   H   3.262  4.725  -0.754 1.00 . A A .  1 LYS H3   1 1 
        9 2322 1 1  1 LYS HA   H   3.051  2.020   0.348 1.00 . A A .  1 LYS HA   1 1 
        9 2323 1 1  1 LYS HB2  H   0.896  4.121  -0.090 1.00 . A A .  1 LYS HB2  1 1 
        9 2324 1 1  1 LYS HB3  H   0.605  2.440   0.376 1.00 . A A .  1 LYS HB3  1 1 
        9 2325 1 1  1 LYS HD2  H  -0.233  4.872   2.025 1.00 . A A .  1 LYS HD2  1 1 
        9 2326 1 1  1 LYS HD3  H  -0.503  3.175   2.483 1.00 . A A .  1 LYS HD3  1 1 
        9 2327 1 1  1 LYS HE2  H   0.841  3.524   4.537 1.00 . A A .  1 LYS HE2  1 1 
        9 2328 1 1  1 LYS HE3  H   1.099  5.214   4.083 1.00 . A A .  1 LYS HE3  1 1 
        9 2329 1 1  1 LYS HG2  H   1.938  2.770   2.441 1.00 . A A .  1 LYS HG2  1 1 
        9 2330 1 1  1 LYS HG3  H   2.214  4.472   1.990 1.00 . A A .  1 LYS HG3  1 1 
        9 2331 1 1  1 LYS HZ1  H  -1.520  3.973   4.625 1.00 . A A .  1 LYS HZ1  1 1 
        9 2332 1 1  1 LYS HZ2  H  -0.704  4.978   5.633 1.00 . A A .  1 LYS HZ2  1 1 
        9 2333 1 1  1 LYS HZ3  H  -1.279  5.542   4.199 1.00 . A A .  1 LYS HZ3  1 1 
        9 2334 1 1  1 LYS N    N   3.621  3.944  -0.223 1.00 . A A .  1 LYS N    1 1 
        9 2335 1 1  1 LYS NZ   N  -0.869  4.744   4.664 1.00 . A A .  1 LYS NZ   1 1 
        9 2336 1 1  1 LYS O    O   2.555  3.096  -2.603 1.00 . A A .  1 LYS O    1 1 
        9 2337 1 1  2 LEU C    C   0.366  0.925  -3.677 1.00 . A A .  2 LEU C    1 1 
        9 2338 1 1  2 LEU CA   C   1.682  0.450  -3.056 1.00 . A A .  2 LEU CA   1 1 
        9 2339 1 1  2 LEU CB   C   1.703 -1.074  -2.892 1.00 . A A .  2 LEU CB   1 1 
        9 2340 1 1  2 LEU CD1  C   2.951 -3.099  -2.139 1.00 . A A .  2 LEU CD1  1 1 
        9 2341 1 1  2 LEU CD2  C   4.202 -1.267  -3.236 1.00 . A A .  2 LEU CD2  1 1 
        9 2342 1 1  2 LEU CG   C   3.027 -1.586  -2.314 1.00 . A A .  2 LEU CG   1 1 
        9 2343 1 1  2 LEU H    H   1.794  0.540  -0.940 1.00 . A A .  2 LEU H    1 1 
        9 2344 1 1  2 LEU HA   H   2.475  0.736  -3.748 1.00 . A A .  2 LEU HA   1 1 
        9 2345 1 1  2 LEU HB2  H   0.894 -1.365  -2.222 1.00 . A A .  2 LEU HB2  1 1 
        9 2346 1 1  2 LEU HB3  H   1.537 -1.537  -3.864 1.00 . A A .  2 LEU HB3  1 1 
        9 2347 1 1  2 LEU HD11 H   3.886 -3.463  -1.713 1.00 . A A .  2 LEU HD11 1 1 
        9 2348 1 1  2 LEU HD12 H   2.133 -3.344  -1.461 1.00 . A A .  2 LEU HD12 1 1 
        9 2349 1 1  2 LEU HD13 H   2.782 -3.575  -3.104 1.00 . A A .  2 LEU HD13 1 1 
        9 2350 1 1  2 LEU HD21 H   5.117 -1.687  -2.817 1.00 . A A .  2 LEU HD21 1 1 
        9 2351 1 1  2 LEU HD22 H   4.023 -1.699  -4.221 1.00 . A A .  2 LEU HD22 1 1 
        9 2352 1 1  2 LEU HD23 H   4.323 -0.188  -3.331 1.00 . A A .  2 LEU HD23 1 1 
        9 2353 1 1  2 LEU HG   H   3.201 -1.133  -1.338 1.00 . A A .  2 LEU HG   1 1 
        9 2354 1 1  2 LEU N    N   1.944  1.094  -1.771 1.00 . A A .  2 LEU N    1 1 
        9 2355 1 1  2 LEU O    O  -0.409  0.117  -4.191 1.00 . A A .  2 LEU O    1 1 
        9 2356 1 1  3 LEU C    C  -0.792  4.125  -4.945 1.00 . A A .  3 LEU C    1 1 
        9 2357 1 1  3 LEU CA   C  -1.100  2.821  -4.209 1.00 . A A .  3 LEU CA   1 1 
        9 2358 1 1  3 LEU CB   C  -2.155  2.989  -3.106 1.00 . A A .  3 LEU CB   1 1 
        9 2359 1 1  3 LEU CD1  C  -2.300  5.442  -2.490 1.00 . A A .  3 LEU CD1  1 1 
        9 2360 1 1  3 LEU CD2  C  -2.486  3.707  -0.743 1.00 . A A .  3 LEU CD2  1 1 
        9 2361 1 1  3 LEU CG   C  -1.807  4.059  -2.065 1.00 . A A .  3 LEU CG   1 1 
        9 2362 1 1  3 LEU H    H   0.774  2.852  -3.197 1.00 . A A .  3 LEU H    1 1 
        9 2363 1 1  3 LEU HA   H  -1.496  2.120  -4.944 1.00 . A A .  3 LEU HA   1 1 
        9 2364 1 1  3 LEU HB2  H  -3.115  3.232  -3.563 1.00 . A A .  3 LEU HB2  1 1 
        9 2365 1 1  3 LEU HB3  H  -2.263  2.027  -2.606 1.00 . A A .  3 LEU HB3  1 1 
        9 2366 1 1  3 LEU HD11 H  -3.380  5.422  -2.649 1.00 . A A .  3 LEU HD11 1 1 
        9 2367 1 1  3 LEU HD12 H  -2.073  6.169  -1.709 1.00 . A A .  3 LEU HD12 1 1 
        9 2368 1 1  3 LEU HD13 H  -1.810  5.759  -3.410 1.00 . A A .  3 LEU HD13 1 1 
        9 2369 1 1  3 LEU HD21 H  -2.132  2.736  -0.397 1.00 . A A .  3 LEU HD21 1 1 
        9 2370 1 1  3 LEU HD22 H  -2.241  4.459   0.007 1.00 . A A .  3 LEU HD22 1 1 
        9 2371 1 1  3 LEU HD23 H  -3.567  3.675  -0.876 1.00 . A A .  3 LEU HD23 1 1 
        9 2372 1 1  3 LEU HG   H  -0.729  4.088  -1.908 1.00 . A A .  3 LEU HG   1 1 
        9 2373 1 1  3 LEU N    N   0.105  2.236  -3.637 1.00 . A A .  3 LEU N    1 1 
        9 2374 1 1  3 LEU O    O  -1.611  4.591  -5.733 1.00 . A A .  3 LEU O    1 1 
        9 2375 1 1  4 LYS C    C   1.243  5.558  -6.838 1.00 . A A .  4 LYS C    1 1 
        9 2376 1 1  4 LYS CA   C   0.781  5.926  -5.431 1.00 . A A .  4 LYS CA   1 1 
        9 2377 1 1  4 LYS CB   C   1.881  6.652  -4.644 1.00 . A A .  4 LYS CB   1 1 
        9 2378 1 1  4 LYS CD   C   3.372  8.662  -4.520 1.00 . A A .  4 LYS CD   1 1 
        9 2379 1 1  4 LYS CE   C   3.840  9.919  -5.250 1.00 . A A .  4 LYS CE   1 1 
        9 2380 1 1  4 LYS CG   C   2.359  7.907  -5.382 1.00 . A A .  4 LYS CG   1 1 
        9 2381 1 1  4 LYS H    H   1.015  4.354  -4.014 1.00 . A A .  4 LYS H    1 1 
        9 2382 1 1  4 LYS HA   H  -0.083  6.583  -5.525 1.00 . A A .  4 LYS HA   1 1 
        9 2383 1 1  4 LYS HB2  H   1.488  6.943  -3.670 1.00 . A A .  4 LYS HB2  1 1 
        9 2384 1 1  4 LYS HB3  H   2.724  5.979  -4.492 1.00 . A A .  4 LYS HB3  1 1 
        9 2385 1 1  4 LYS HD2  H   2.908  8.946  -3.576 1.00 . A A .  4 LYS HD2  1 1 
        9 2386 1 1  4 LYS HD3  H   4.228  8.020  -4.313 1.00 . A A .  4 LYS HD3  1 1 
        9 2387 1 1  4 LYS HE2  H   4.307  9.626  -6.190 1.00 . A A .  4 LYS HE2  1 1 
        9 2388 1 1  4 LYS HE3  H   2.975 10.544  -5.474 1.00 . A A .  4 LYS HE3  1 1 
        9 2389 1 1  4 LYS HG2  H   2.837  7.625  -6.320 1.00 . A A .  4 LYS HG2  1 1 
        9 2390 1 1  4 LYS HG3  H   1.509  8.553  -5.597 1.00 . A A .  4 LYS HG3  1 1 
        9 2391 1 1  4 LYS HZ1  H   5.100 11.508  -4.940 1.00 . A A .  4 LYS HZ1  1 1 
        9 2392 1 1  4 LYS HZ2  H   4.368 10.970  -3.569 1.00 . A A .  4 LYS HZ2  1 1 
        9 2393 1 1  4 LYS HZ3  H   5.610 10.120  -4.223 1.00 . A A .  4 LYS HZ3  1 1 
        9 2394 1 1  4 LYS N    N   0.380  4.729  -4.704 1.00 . A A .  4 LYS N    1 1 
        9 2395 1 1  4 LYS NZ   N   4.800 10.685  -4.437 1.00 . A A .  4 LYS NZ   1 1 
        9 2396 1 1  4 LYS O    O   1.155  6.377  -7.750 1.00 . A A .  4 LYS O    1 1 
        9 2397 1 1  5 LEU C    C   0.927  3.796  -9.251 1.00 . A A .  5 LEU C    1 1 
        9 2398 1 1  5 LEU CA   C   2.140  3.855  -8.328 1.00 . A A .  5 LEU CA   1 1 
        9 2399 1 1  5 LEU CB   C   2.791  2.475  -8.168 1.00 . A A .  5 LEU CB   1 1 
        9 2400 1 1  5 LEU CD1  C   4.084  2.606 -10.335 1.00 . A A .  5 LEU CD1  1 1 
        9 2401 1 1  5 LEU CD2  C   3.692  0.415  -9.239 1.00 . A A .  5 LEU CD2  1 1 
        9 2402 1 1  5 LEU CG   C   3.090  1.792  -9.505 1.00 . A A .  5 LEU CG   1 1 
        9 2403 1 1  5 LEU H    H   1.816  3.704  -6.228 1.00 . A A .  5 LEU H    1 1 
        9 2404 1 1  5 LEU HA   H   2.870  4.548  -8.745 1.00 . A A .  5 LEU HA   1 1 
        9 2405 1 1  5 LEU HB2  H   3.718  2.577  -7.604 1.00 . A A .  5 LEU HB2  1 1 
        9 2406 1 1  5 LEU HB3  H   2.109  1.837  -7.606 1.00 . A A .  5 LEU HB3  1 1 
        9 2407 1 1  5 LEU HD11 H   3.657  3.579 -10.578 1.00 . A A .  5 LEU HD11 1 1 
        9 2408 1 1  5 LEU HD12 H   5.009  2.740  -9.775 1.00 . A A .  5 LEU HD12 1 1 
        9 2409 1 1  5 LEU HD13 H   4.300  2.071 -11.260 1.00 . A A .  5 LEU HD13 1 1 
        9 2410 1 1  5 LEU HD21 H   4.622  0.531  -8.682 1.00 . A A .  5 LEU HD21 1 1 
        9 2411 1 1  5 LEU HD22 H   2.989 -0.183  -8.659 1.00 . A A .  5 LEU HD22 1 1 
        9 2412 1 1  5 LEU HD23 H   3.895 -0.082 -10.187 1.00 . A A .  5 LEU HD23 1 1 
        9 2413 1 1  5 LEU HG   H   2.168  1.660 -10.072 1.00 . A A .  5 LEU HG   1 1 
        9 2414 1 1  5 LEU N    N   1.732  4.329  -7.017 1.00 . A A .  5 LEU N    1 1 
        9 2415 1 1  5 LEU O    O   1.063  3.903 -10.469 1.00 . A A .  5 LEU O    1 1 
        9 2416 1 1  6 LEU C    C  -1.802  4.874 -10.132 1.00 . A A .  6 LEU C    1 1 
        9 2417 1 1  6 LEU CA   C  -1.483  3.532  -9.477 1.00 . A A .  6 LEU CA   1 1 
        9 2418 1 1  6 LEU CB   C  -2.648  3.074  -8.591 1.00 . A A .  6 LEU CB   1 1 
        9 2419 1 1  6 LEU CD1  C  -3.526  1.420  -6.945 1.00 . A A .  6 LEU CD1  1 1 
        9 2420 1 1  6 LEU CD2  C  -2.139  0.617  -8.846 1.00 . A A .  6 LEU CD2  1 1 
        9 2421 1 1  6 LEU CG   C  -2.347  1.762  -7.854 1.00 . A A .  6 LEU CG   1 1 
        9 2422 1 1  6 LEU H    H  -0.340  3.555  -7.676 1.00 . A A .  6 LEU H    1 1 
        9 2423 1 1  6 LEU HA   H  -1.327  2.795 -10.266 1.00 . A A .  6 LEU HA   1 1 
        9 2424 1 1  6 LEU HB2  H  -2.857  3.852  -7.856 1.00 . A A .  6 LEU HB2  1 1 
        9 2425 1 1  6 LEU HB3  H  -3.536  2.943  -9.209 1.00 . A A .  6 LEU HB3  1 1 
        9 2426 1 1  6 LEU HD11 H  -4.426  1.284  -7.544 1.00 . A A .  6 LEU HD11 1 1 
        9 2427 1 1  6 LEU HD12 H  -3.311  0.500  -6.401 1.00 . A A .  6 LEU HD12 1 1 
        9 2428 1 1  6 LEU HD13 H  -3.685  2.233  -6.238 1.00 . A A .  6 LEU HD13 1 1 
        9 2429 1 1  6 LEU HD21 H  -1.264  0.817  -9.464 1.00 . A A .  6 LEU HD21 1 1 
        9 2430 1 1  6 LEU HD22 H  -1.983 -0.313  -8.299 1.00 . A A .  6 LEU HD22 1 1 
        9 2431 1 1  6 LEU HD23 H  -3.021  0.511  -9.477 1.00 . A A .  6 LEU HD23 1 1 
        9 2432 1 1  6 LEU HG   H  -1.451  1.881  -7.245 1.00 . A A .  6 LEU HG   1 1 
        9 2433 1 1  6 LEU N    N  -0.270  3.625  -8.681 1.00 . A A .  6 LEU N    1 1 
        9 2434 1 1  6 LEU O    O  -2.422  4.916 -11.193 1.00 . A A .  6 LEU O    1 1 
        9 2435 1 1  7 LYS C    C  -0.480  7.583 -11.095 1.00 . A A .  7 LYS C    1 1 
        9 2436 1 1  7 LYS CA   C  -1.545  7.319 -10.039 1.00 . A A .  7 LYS CA   1 1 
        9 2437 1 1  7 LYS CB   C  -1.391  8.331  -8.904 1.00 . A A .  7 LYS CB   1 1 
        9 2438 1 1  7 LYS CD   C  -1.935  8.917  -6.561 1.00 . A A .  7 LYS CD   1 1 
        9 2439 1 1  7 LYS CE   C  -2.810  8.628  -5.337 1.00 . A A .  7 LYS CE   1 1 
        9 2440 1 1  7 LYS CG   C  -2.328  8.023  -7.734 1.00 . A A .  7 LYS CG   1 1 
        9 2441 1 1  7 LYS H    H  -0.903  5.881  -8.611 1.00 . A A .  7 LYS H    1 1 
        9 2442 1 1  7 LYS HA   H  -2.531  7.416 -10.493 1.00 . A A .  7 LYS HA   1 1 
        9 2443 1 1  7 LYS HB2  H  -0.361  8.301  -8.549 1.00 . A A .  7 LYS HB2  1 1 
        9 2444 1 1  7 LYS HB3  H  -1.604  9.333  -9.276 1.00 . A A .  7 LYS HB3  1 1 
        9 2445 1 1  7 LYS HD2  H  -0.891  8.718  -6.320 1.00 . A A .  7 LYS HD2  1 1 
        9 2446 1 1  7 LYS HD3  H  -2.036  9.962  -6.857 1.00 . A A .  7 LYS HD3  1 1 
        9 2447 1 1  7 LYS HE2  H  -2.702  7.580  -5.059 1.00 . A A .  7 LYS HE2  1 1 
        9 2448 1 1  7 LYS HE3  H  -2.470  9.248  -4.507 1.00 . A A .  7 LYS HE3  1 1 
        9 2449 1 1  7 LYS HG2  H  -3.359  8.207  -8.035 1.00 . A A .  7 LYS HG2  1 1 
        9 2450 1 1  7 LYS HG3  H  -2.219  6.982  -7.431 1.00 . A A .  7 LYS HG3  1 1 
        9 2451 1 1  7 LYS HZ1  H  -4.576  8.342  -6.358 1.00 . A A .  7 LYS HZ1  1 1 
        9 2452 1 1  7 LYS HZ2  H  -4.783  8.741  -4.778 1.00 . A A .  7 LYS HZ2  1 1 
        9 2453 1 1  7 LYS HZ3  H  -4.345  9.888  -5.862 1.00 . A A .  7 LYS HZ3  1 1 
        9 2454 1 1  7 LYS N    N  -1.373  5.976  -9.500 1.00 . A A .  7 LYS N    1 1 
        9 2455 1 1  7 LYS NZ   N  -4.232  8.918  -5.604 1.00 . A A .  7 LYS NZ   1 1 
        9 2456 1 1  7 LYS O    O  -0.758  8.200 -12.122 1.00 . A A .  7 LYS O    1 1 
        9 2457 1 1  8 LYS C    C   1.668  6.471 -13.048 1.00 . A A .  8 LYS C    1 1 
        9 2458 1 1  8 LYS CA   C   1.856  7.276 -11.767 1.00 . A A .  8 LYS CA   1 1 
        9 2459 1 1  8 LYS CB   C   3.158  6.878 -11.072 1.00 . A A .  8 LYS CB   1 1 
        9 2460 1 1  8 LYS CD   C   4.706  7.445  -9.158 1.00 . A A .  8 LYS CD   1 1 
        9 2461 1 1  8 LYS CE   C   5.946  7.397 -10.055 1.00 . A A .  8 LYS CE   1 1 
        9 2462 1 1  8 LYS CG   C   3.465  7.868  -9.951 1.00 . A A .  8 LYS CG   1 1 
        9 2463 1 1  8 LYS H    H   0.905  6.634  -9.965 1.00 . A A .  8 LYS H    1 1 
        9 2464 1 1  8 LYS HA   H   1.918  8.328 -12.048 1.00 . A A .  8 LYS HA   1 1 
        9 2465 1 1  8 LYS HB2  H   3.062  5.870 -10.667 1.00 . A A .  8 LYS HB2  1 1 
        9 2466 1 1  8 LYS HB3  H   3.970  6.893 -11.800 1.00 . A A .  8 LYS HB3  1 1 
        9 2467 1 1  8 LYS HD2  H   4.877  8.165  -8.358 1.00 . A A .  8 LYS HD2  1 1 
        9 2468 1 1  8 LYS HD3  H   4.538  6.463  -8.716 1.00 . A A .  8 LYS HD3  1 1 
        9 2469 1 1  8 LYS HE2  H   5.785  6.676 -10.856 1.00 . A A .  8 LYS HE2  1 1 
        9 2470 1 1  8 LYS HE3  H   6.100  8.380 -10.499 1.00 . A A .  8 LYS HE3  1 1 
        9 2471 1 1  8 LYS HG2  H   3.623  8.854 -10.387 1.00 . A A .  8 LYS HG2  1 1 
        9 2472 1 1  8 LYS HG3  H   2.613  7.917  -9.274 1.00 . A A .  8 LYS HG3  1 1 
        9 2473 1 1  8 LYS HZ1  H   7.021  6.091  -8.893 1.00 . A A .  8 LYS HZ1  1 1 
        9 2474 1 1  8 LYS HZ2  H   7.955  7.002  -9.890 1.00 . A A .  8 LYS HZ2  1 1 
        9 2475 1 1  8 LYS HZ3  H   7.306  7.670  -8.539 1.00 . A A .  8 LYS HZ3  1 1 
        9 2476 1 1  8 LYS N    N   0.744  7.111 -10.840 1.00 . A A .  8 LYS N    1 1 
        9 2477 1 1  8 LYS NZ   N   7.143  7.012  -9.288 1.00 . A A .  8 LYS NZ   1 1 
        9 2478 1 1  8 LYS O    O   2.288  6.787 -14.059 1.00 . A A .  8 LYS O    1 1 
        9 2479 1 1  9 LEU C    C  -0.789  5.238 -14.856 1.00 . A A .  9 LEU C    1 1 
        9 2480 1 1  9 LEU CA   C   0.476  4.674 -14.205 1.00 . A A .  9 LEU CA   1 1 
        9 2481 1 1  9 LEU CB   C   0.272  3.208 -13.820 1.00 . A A .  9 LEU CB   1 1 
        9 2482 1 1  9 LEU CD1  C   1.274  1.167 -12.794 1.00 . A A .  9 LEU CD1  1 1 
        9 2483 1 1  9 LEU CD2  C   2.548  2.391 -14.538 1.00 . A A .  9 LEU CD2  1 1 
        9 2484 1 1  9 LEU CG   C   1.578  2.549 -13.366 1.00 . A A .  9 LEU CG   1 1 
        9 2485 1 1  9 LEU H    H   0.403  5.168 -12.135 1.00 . A A .  9 LEU H    1 1 
        9 2486 1 1  9 LEU HA   H   1.291  4.742 -14.924 1.00 . A A .  9 LEU HA   1 1 
        9 2487 1 1  9 LEU HB2  H  -0.454  3.162 -13.009 1.00 . A A .  9 LEU HB2  1 1 
        9 2488 1 1  9 LEU HB3  H  -0.119  2.662 -14.679 1.00 . A A .  9 LEU HB3  1 1 
        9 2489 1 1  9 LEU HD11 H   0.813  0.546 -13.563 1.00 . A A .  9 LEU HD11 1 1 
        9 2490 1 1  9 LEU HD12 H   2.198  0.700 -12.454 1.00 . A A .  9 LEU HD12 1 1 
        9 2491 1 1  9 LEU HD13 H   0.589  1.263 -11.951 1.00 . A A .  9 LEU HD13 1 1 
        9 2492 1 1  9 LEU HD21 H   2.838  3.373 -14.915 1.00 . A A .  9 LEU HD21 1 1 
        9 2493 1 1  9 LEU HD22 H   3.443  1.868 -14.201 1.00 . A A .  9 LEU HD22 1 1 
        9 2494 1 1  9 LEU HD23 H   2.074  1.818 -15.334 1.00 . A A .  9 LEU HD23 1 1 
        9 2495 1 1  9 LEU HG   H   2.054  3.154 -12.594 1.00 . A A .  9 LEU HG   1 1 
        9 2496 1 1  9 LEU N    N   0.821  5.438 -13.013 1.00 . A A .  9 LEU N    1 1 
        9 2497 1 1  9 LEU O    O  -1.019  5.022 -16.042 1.00 . A A .  9 LEU O    1 1 
        9 2498 1 1 10 LEU C    C  -2.568  7.768 -15.448 1.00 . A A . 10 LEU C    1 1 
        9 2499 1 1 10 LEU CA   C  -2.848  6.540 -14.593 1.00 . A A . 10 LEU CA   1 1 
        9 2500 1 1 10 LEU CB   C  -3.758  6.866 -13.402 1.00 . A A . 10 LEU CB   1 1 
        9 2501 1 1 10 LEU CD1  C  -6.146  7.303 -12.822 1.00 . A A . 10 LEU CD1  1 1 
        9 2502 1 1 10 LEU CD2  C  -4.792  9.158 -13.710 1.00 . A A . 10 LEU CD2  1 1 
        9 2503 1 1 10 LEU CG   C  -5.019  7.648 -13.795 1.00 . A A . 10 LEU CG   1 1 
        9 2504 1 1 10 LEU H    H  -1.383  6.110 -13.111 1.00 . A A . 10 LEU H    1 1 
        9 2505 1 1 10 LEU HA   H  -3.350  5.801 -15.218 1.00 . A A . 10 LEU HA   1 1 
        9 2506 1 1 10 LEU HB2  H  -4.063  5.923 -12.949 1.00 . A A . 10 LEU HB2  1 1 
        9 2507 1 1 10 LEU HB3  H  -3.201  7.437 -12.658 1.00 . A A . 10 LEU HB3  1 1 
        9 2508 1 1 10 LEU HD11 H  -5.847  7.572 -11.808 1.00 . A A . 10 LEU HD11 1 1 
        9 2509 1 1 10 LEU HD12 H  -7.047  7.851 -13.095 1.00 . A A . 10 LEU HD12 1 1 
        9 2510 1 1 10 LEU HD13 H  -6.351  6.234 -12.868 1.00 . A A . 10 LEU HD13 1 1 
        9 2511 1 1 10 LEU HD21 H  -4.036  9.473 -14.428 1.00 . A A . 10 LEU HD21 1 1 
        9 2512 1 1 10 LEU HD22 H  -5.726  9.677 -13.930 1.00 . A A . 10 LEU HD22 1 1 
        9 2513 1 1 10 LEU HD23 H  -4.457  9.424 -12.707 1.00 . A A . 10 LEU HD23 1 1 
        9 2514 1 1 10 LEU HG   H  -5.331  7.373 -14.802 1.00 . A A . 10 LEU HG   1 1 
        9 2515 1 1 10 LEU N    N  -1.610  5.960 -14.084 1.00 . A A . 10 LEU N    1 1 
        9 2516 1 1 10 LEU O    O  -3.267  8.003 -16.434 1.00 . A A . 10 LEU O    1 1 
        9 2517 1 1 11 LYS C    C  -0.706  9.441 -17.235 1.00 . A A . 11 LYS C    1 1 
        9 2518 1 1 11 LYS CA   C  -1.226  9.777 -15.834 1.00 . A A . 11 LYS CA   1 1 
        9 2519 1 1 11 LYS CB   C  -0.196 10.604 -15.060 1.00 . A A . 11 LYS CB   1 1 
        9 2520 1 1 11 LYS CD   C   2.156 10.771 -14.220 1.00 . A A . 11 LYS CD   1 1 
        9 2521 1 1 11 LYS CE   C   3.508 10.064 -14.156 1.00 . A A . 11 LYS CE   1 1 
        9 2522 1 1 11 LYS CG   C   1.136  9.864 -14.915 1.00 . A A . 11 LYS CG   1 1 
        9 2523 1 1 11 LYS H    H  -1.006  8.337 -14.270 1.00 . A A . 11 LYS H    1 1 
        9 2524 1 1 11 LYS HA   H  -2.131 10.373 -15.949 1.00 . A A . 11 LYS HA   1 1 
        9 2525 1 1 11 LYS HB2  H  -0.025 11.541 -15.591 1.00 . A A . 11 LYS HB2  1 1 
        9 2526 1 1 11 LYS HB3  H  -0.591 10.836 -14.070 1.00 . A A . 11 LYS HB3  1 1 
        9 2527 1 1 11 LYS HD2  H   2.255 11.699 -14.784 1.00 . A A . 11 LYS HD2  1 1 
        9 2528 1 1 11 LYS HD3  H   1.814 11.001 -13.211 1.00 . A A . 11 LYS HD3  1 1 
        9 2529 1 1 11 LYS HE2  H   3.406  9.146 -13.578 1.00 . A A . 11 LYS HE2  1 1 
        9 2530 1 1 11 LYS HE3  H   3.820  9.811 -15.169 1.00 . A A . 11 LYS HE3  1 1 
        9 2531 1 1 11 LYS HG2  H   0.986  8.965 -14.319 1.00 . A A . 11 LYS HG2  1 1 
        9 2532 1 1 11 LYS HG3  H   1.515  9.594 -15.900 1.00 . A A . 11 LYS HG3  1 1 
        9 2533 1 1 11 LYS HZ1  H   4.255 11.169 -12.588 1.00 . A A . 11 LYS HZ1  1 1 
        9 2534 1 1 11 LYS HZ2  H   5.414 10.452 -13.499 1.00 . A A . 11 LYS HZ2  1 1 
        9 2535 1 1 11 LYS HZ3  H   4.641 11.781 -14.064 1.00 . A A . 11 LYS HZ3  1 1 
        9 2536 1 1 11 LYS N    N  -1.554  8.565 -15.086 1.00 . A A . 11 LYS N    1 1 
        9 2537 1 1 11 LYS NZ   N   4.526 10.931 -13.531 1.00 . A A . 11 LYS NZ   1 1 
        9 2538 1 1 11 LYS O    O  -0.553 10.337 -18.063 1.00 . A A . 11 LYS O    1 1 
        9 2539 1 1 12 LEU C    C  -1.106  7.481 -19.778 1.00 . A A . 12 LEU C    1 1 
        9 2540 1 1 12 LEU CA   C   0.050  7.724 -18.806 1.00 . A A . 12 LEU CA   1 1 
        9 2541 1 1 12 LEU CB   C   0.883  6.448 -18.631 1.00 . A A . 12 LEU CB   1 1 
        9 2542 1 1 12 LEU CD1  C   2.723  5.272 -17.425 1.00 . A A . 12 LEU CD1  1 1 
        9 2543 1 1 12 LEU CD2  C   2.981  7.679 -17.952 1.00 . A A . 12 LEU CD2  1 1 
        9 2544 1 1 12 LEU CG   C   1.977  6.594 -17.568 1.00 . A A . 12 LEU CG   1 1 
        9 2545 1 1 12 LEU H    H  -0.563  7.464 -16.788 1.00 . A A . 12 LEU H    1 1 
        9 2546 1 1 12 LEU HA   H   0.685  8.506 -19.223 1.00 . A A . 12 LEU HA   1 1 
        9 2547 1 1 12 LEU HB2  H   0.218  5.636 -18.332 1.00 . A A . 12 LEU HB2  1 1 
        9 2548 1 1 12 LEU HB3  H   1.339  6.183 -19.585 1.00 . A A . 12 LEU HB3  1 1 
        9 2549 1 1 12 LEU HD11 H   3.192  5.014 -18.374 1.00 . A A . 12 LEU HD11 1 1 
        9 2550 1 1 12 LEU HD12 H   3.487  5.369 -16.653 1.00 . A A . 12 LEU HD12 1 1 
        9 2551 1 1 12 LEU HD13 H   2.020  4.488 -17.146 1.00 . A A . 12 LEU HD13 1 1 
        9 2552 1 1 12 LEU HD21 H   2.477  8.645 -18.012 1.00 . A A . 12 LEU HD21 1 1 
        9 2553 1 1 12 LEU HD22 H   3.760  7.738 -17.191 1.00 . A A . 12 LEU HD22 1 1 
        9 2554 1 1 12 LEU HD23 H   3.428  7.439 -18.916 1.00 . A A . 12 LEU HD23 1 1 
        9 2555 1 1 12 LEU HG   H   1.530  6.851 -16.608 1.00 . A A . 12 LEU HG   1 1 
        9 2556 1 1 12 LEU N    N  -0.432  8.162 -17.506 1.00 . A A . 12 LEU N    1 1 
        9 2557 1 1 12 LEU O    O  -0.885  7.434 -20.987 1.00 . A A . 12 LEU O    1 1 
        9 2558 1 1 13 LEU C    C  -4.518  8.226 -19.965 1.00 . A A . 13 LEU C    1 1 
        9 2559 1 1 13 LEU CA   C  -3.513  7.077 -20.083 1.00 . A A . 13 LEU CA   1 1 
        9 2560 1 1 13 LEU CB   C  -4.187  5.761 -19.663 1.00 . A A . 13 LEU CB   1 1 
        9 2561 1 1 13 LEU CD1  C  -3.396  4.452 -21.684 1.00 . A A . 13 LEU CD1  1 1 
        9 2562 1 1 13 LEU CD2  C  -2.119  4.265 -19.557 1.00 . A A . 13 LEU CD2  1 1 
        9 2563 1 1 13 LEU CG   C  -3.505  4.477 -20.159 1.00 . A A . 13 LEU CG   1 1 
        9 2564 1 1 13 LEU H    H  -2.458  7.372 -18.262 1.00 . A A . 13 LEU H    1 1 
        9 2565 1 1 13 LEU HA   H  -3.216  7.024 -21.130 1.00 . A A . 13 LEU HA   1 1 
        9 2566 1 1 13 LEU HB2  H  -4.255  5.730 -18.575 1.00 . A A . 13 LEU HB2  1 1 
        9 2567 1 1 13 LEU HB3  H  -5.199  5.760 -20.064 1.00 . A A . 13 LEU HB3  1 1 
        9 2568 1 1 13 LEU HD11 H  -2.711  5.230 -22.022 1.00 . A A . 13 LEU HD11 1 1 
        9 2569 1 1 13 LEU HD12 H  -3.013  3.483 -22.003 1.00 . A A . 13 LEU HD12 1 1 
        9 2570 1 1 13 LEU HD13 H  -4.380  4.615 -22.124 1.00 . A A . 13 LEU HD13 1 1 
        9 2571 1 1 13 LEU HD21 H  -2.167  4.385 -18.475 1.00 . A A . 13 LEU HD21 1 1 
        9 2572 1 1 13 LEU HD22 H  -1.776  3.258 -19.791 1.00 . A A . 13 LEU HD22 1 1 
        9 2573 1 1 13 LEU HD23 H  -1.419  4.987 -19.979 1.00 . A A . 13 LEU HD23 1 1 
        9 2574 1 1 13 LEU HG   H  -4.130  3.636 -19.857 1.00 . A A . 13 LEU HG   1 1 
        9 2575 1 1 13 LEU N    N  -2.332  7.326 -19.262 1.00 . A A . 13 LEU N    1 1 
        9 2576 1 1 13 LEU O    O  -5.509  8.250 -20.689 1.00 . A A . 13 LEU O    1 1 
        9 2577 1 1 14 LYS C    C  -4.293 11.619 -18.846 1.00 . A A . 14 LYS C    1 1 
        9 2578 1 1 14 LYS CA   C  -5.123 10.334 -18.855 1.00 . A A . 14 LYS CA   1 1 
        9 2579 1 1 14 LYS CB   C  -5.955 10.170 -17.579 1.00 . A A . 14 LYS CB   1 1 
        9 2580 1 1 14 LYS CD   C  -7.812  8.890 -16.481 1.00 . A A . 14 LYS CD   1 1 
        9 2581 1 1 14 LYS CE   C  -8.742  7.688 -16.633 1.00 . A A . 14 LYS CE   1 1 
        9 2582 1 1 14 LYS CG   C  -6.862  8.944 -17.676 1.00 . A A . 14 LYS CG   1 1 
        9 2583 1 1 14 LYS H    H  -3.443  9.085 -18.476 1.00 . A A . 14 LYS H    1 1 
        9 2584 1 1 14 LYS HA   H  -5.811 10.407 -19.698 1.00 . A A . 14 LYS HA   1 1 
        9 2585 1 1 14 LYS HB2  H  -5.294 10.070 -16.718 1.00 . A A . 14 LYS HB2  1 1 
        9 2586 1 1 14 LYS HB3  H  -6.580 11.053 -17.444 1.00 . A A . 14 LYS HB3  1 1 
        9 2587 1 1 14 LYS HD2  H  -7.236  8.792 -15.561 1.00 . A A . 14 LYS HD2  1 1 
        9 2588 1 1 14 LYS HD3  H  -8.405  9.804 -16.445 1.00 . A A . 14 LYS HD3  1 1 
        9 2589 1 1 14 LYS HE2  H  -9.291  7.785 -17.570 1.00 . A A . 14 LYS HE2  1 1 
        9 2590 1 1 14 LYS HE3  H  -8.142  6.779 -16.674 1.00 . A A . 14 LYS HE3  1 1 
        9 2591 1 1 14 LYS HG2  H  -7.450  9.006 -18.591 1.00 . A A . 14 LYS HG2  1 1 
        9 2592 1 1 14 LYS HG3  H  -6.253  8.040 -17.698 1.00 . A A . 14 LYS HG3  1 1 
        9 2593 1 1 14 LYS HZ1  H  -9.196  7.501 -14.642 1.00 . A A . 14 LYS HZ1  1 1 
        9 2594 1 1 14 LYS HZ2  H -10.250  8.449 -15.476 1.00 . A A . 14 LYS HZ2  1 1 
        9 2595 1 1 14 LYS HZ3  H -10.314  6.817 -15.641 1.00 . A A . 14 LYS HZ3  1 1 
        9 2596 1 1 14 LYS N    N  -4.264  9.172 -19.058 1.00 . A A . 14 LYS N    1 1 
        9 2597 1 1 14 LYS NZ   N  -9.695  7.605 -15.513 1.00 . A A . 14 LYS NZ   1 1 
        9 2598 1 1 14 LYS O    O  -4.768 12.666 -18.412 1.00 . A A . 14 LYS O    1 1 
        9 2599 1 1 15 NH2 HN1  H  -2.697 10.663 -19.676 1.00 . A A . 15 NH2 HN1  1 1 
        9 2600 1 1 15 NH2 HN2  H  -2.459 12.357 -19.337 1.00 . A A . 15 NH2 HN2  1 1 
        9 2601 1 1 15 NH2 N    N  -3.053 11.540 -19.324 1.00 . A A . 15 NH2 N    1 1 
       10 2602 1 1  1 LYS C    C   2.852  0.774  -1.578 1.00 . A A .  1 LYS C    1 1 
       10 2603 1 1  1 LYS CA   C   3.438  1.238  -0.246 1.00 . A A .  1 LYS CA   1 1 
       10 2604 1 1  1 LYS CB   C   4.773  0.540   0.037 1.00 . A A .  1 LYS CB   1 1 
       10 2605 1 1  1 LYS CD   C   5.996 -1.616   0.381 1.00 . A A .  1 LYS CD   1 1 
       10 2606 1 1  1 LYS CE   C   5.895 -3.136   0.502 1.00 . A A .  1 LYS CE   1 1 
       10 2607 1 1  1 LYS CG   C   4.617 -0.977   0.191 1.00 . A A .  1 LYS CG   1 1 
       10 2608 1 1  1 LYS H1   H   2.878  1.329   1.729 1.00 . A A .  1 LYS H1   1 1 
       10 2609 1 1  1 LYS H2   H   2.262  0.031   0.917 1.00 . A A .  1 LYS H2   1 1 
       10 2610 1 1  1 LYS H3   H   1.631  1.531   0.683 1.00 . A A .  1 LYS H3   1 1 
       10 2611 1 1  1 LYS HA   H   3.626  2.308  -0.322 1.00 . A A .  1 LYS HA   1 1 
       10 2612 1 1  1 LYS HB2  H   5.462  0.748  -0.781 1.00 . A A .  1 LYS HB2  1 1 
       10 2613 1 1  1 LYS HB3  H   5.204  0.942   0.955 1.00 . A A .  1 LYS HB3  1 1 
       10 2614 1 1  1 LYS HD2  H   6.616 -1.375  -0.483 1.00 . A A .  1 LYS HD2  1 1 
       10 2615 1 1  1 LYS HD3  H   6.467 -1.214   1.277 1.00 . A A .  1 LYS HD3  1 1 
       10 2616 1 1  1 LYS HE2  H   5.409 -3.535  -0.389 1.00 . A A .  1 LYS HE2  1 1 
       10 2617 1 1  1 LYS HE3  H   6.900 -3.555   0.557 1.00 . A A .  1 LYS HE3  1 1 
       10 2618 1 1  1 LYS HG2  H   3.994 -1.195   1.058 1.00 . A A .  1 LYS HG2  1 1 
       10 2619 1 1  1 LYS HG3  H   4.146 -1.395  -0.698 1.00 . A A .  1 LYS HG3  1 1 
       10 2620 1 1  1 LYS HZ1  H   5.111 -4.544   1.776 1.00 . A A .  1 LYS HZ1  1 1 
       10 2621 1 1  1 LYS HZ2  H   5.572 -3.161   2.531 1.00 . A A .  1 LYS HZ2  1 1 
       10 2622 1 1  1 LYS HZ3  H   4.186 -3.197   1.645 1.00 . A A .  1 LYS HZ3  1 1 
       10 2623 1 1  1 LYS N    N   2.481  1.015   0.855 1.00 . A A .  1 LYS N    1 1 
       10 2624 1 1  1 LYS NZ   N   5.135 -3.537   1.702 1.00 . A A .  1 LYS NZ   1 1 
       10 2625 1 1  1 LYS O    O   1.846  0.067  -1.599 1.00 . A A .  1 LYS O    1 1 
       10 2626 1 1  2 LEU C    C   1.662  1.237  -4.407 1.00 . A A .  2 LEU C    1 1 
       10 2627 1 1  2 LEU CA   C   3.086  0.796  -4.041 1.00 . A A .  2 LEU CA   1 1 
       10 2628 1 1  2 LEU CB   C   3.311 -0.706  -4.274 1.00 . A A .  2 LEU CB   1 1 
       10 2629 1 1  2 LEU CD1  C   4.796 -2.689  -4.039 1.00 . A A .  2 LEU CD1  1 1 
       10 2630 1 1  2 LEU CD2  C   5.796 -0.526  -4.728 1.00 . A A .  2 LEU CD2  1 1 
       10 2631 1 1  2 LEU CG   C   4.716 -1.173  -3.863 1.00 . A A .  2 LEU CG   1 1 
       10 2632 1 1  2 LEU H    H   4.293  1.776  -2.604 1.00 . A A .  2 LEU H    1 1 
       10 2633 1 1  2 LEU HA   H   3.754  1.328  -4.719 1.00 . A A .  2 LEU HA   1 1 
       10 2634 1 1  2 LEU HB2  H   2.577 -1.259  -3.688 1.00 . A A .  2 LEU HB2  1 1 
       10 2635 1 1  2 LEU HB3  H   3.152 -0.932  -5.328 1.00 . A A .  2 LEU HB3  1 1 
       10 2636 1 1  2 LEU HD11 H   4.618 -2.949  -5.082 1.00 . A A .  2 LEU HD11 1 1 
       10 2637 1 1  2 LEU HD12 H   5.787 -3.034  -3.744 1.00 . A A .  2 LEU HD12 1 1 
       10 2638 1 1  2 LEU HD13 H   4.042 -3.166  -3.413 1.00 . A A .  2 LEU HD13 1 1 
       10 2639 1 1  2 LEU HD21 H   5.616 -0.767  -5.776 1.00 . A A .  2 LEU HD21 1 1 
       10 2640 1 1  2 LEU HD22 H   5.786  0.556  -4.595 1.00 . A A .  2 LEU HD22 1 1 
       10 2641 1 1  2 LEU HD23 H   6.772 -0.912  -4.433 1.00 . A A .  2 LEU HD23 1 1 
       10 2642 1 1  2 LEU HG   H   4.895 -0.928  -2.817 1.00 . A A .  2 LEU HG   1 1 
       10 2643 1 1  2 LEU N    N   3.485  1.175  -2.689 1.00 . A A .  2 LEU N    1 1 
       10 2644 1 1  2 LEU O    O   1.019  0.601  -5.242 1.00 . A A .  2 LEU O    1 1 
       10 2645 1 1  3 LEU C    C  -0.064  4.074  -4.967 1.00 . A A .  3 LEU C    1 1 
       10 2646 1 1  3 LEU CA   C  -0.172  2.840  -4.081 1.00 . A A .  3 LEU CA   1 1 
       10 2647 1 1  3 LEU CB   C  -0.904  3.206  -2.786 1.00 . A A .  3 LEU CB   1 1 
       10 2648 1 1  3 LEU CD1  C  -1.527  2.585  -0.458 1.00 . A A .  3 LEU CD1  1 1 
       10 2649 1 1  3 LEU CD2  C  -1.409  0.808  -2.191 1.00 . A A .  3 LEU CD2  1 1 
       10 2650 1 1  3 LEU CG   C  -0.797  2.126  -1.714 1.00 . A A .  3 LEU CG   1 1 
       10 2651 1 1  3 LEU H    H   1.725  2.808  -3.116 1.00 . A A .  3 LEU H    1 1 
       10 2652 1 1  3 LEU HA   H  -0.752  2.079  -4.605 1.00 . A A .  3 LEU HA   1 1 
       10 2653 1 1  3 LEU HB2  H  -0.470  4.124  -2.389 1.00 . A A .  3 LEU HB2  1 1 
       10 2654 1 1  3 LEU HB3  H  -1.954  3.393  -3.012 1.00 . A A .  3 LEU HB3  1 1 
       10 2655 1 1  3 LEU HD11 H  -2.582  2.748  -0.683 1.00 . A A .  3 LEU HD11 1 1 
       10 2656 1 1  3 LEU HD12 H  -1.435  1.820   0.314 1.00 . A A .  3 LEU HD12 1 1 
       10 2657 1 1  3 LEU HD13 H  -1.088  3.513  -0.092 1.00 . A A .  3 LEU HD13 1 1 
       10 2658 1 1  3 LEU HD21 H  -0.850  0.430  -3.046 1.00 . A A .  3 LEU HD21 1 1 
       10 2659 1 1  3 LEU HD22 H  -1.364  0.074  -1.386 1.00 . A A .  3 LEU HD22 1 1 
       10 2660 1 1  3 LEU HD23 H  -2.448  0.970  -2.475 1.00 . A A .  3 LEU HD23 1 1 
       10 2661 1 1  3 LEU HG   H   0.259  1.987  -1.477 1.00 . A A .  3 LEU HG   1 1 
       10 2662 1 1  3 LEU N    N   1.162  2.317  -3.795 1.00 . A A .  3 LEU N    1 1 
       10 2663 1 1  3 LEU O    O  -0.936  4.332  -5.796 1.00 . A A .  3 LEU O    1 1 
       10 2664 1 1  4 LYS C    C   1.531  5.577  -7.061 1.00 . A A .  4 LYS C    1 1 
       10 2665 1 1  4 LYS CA   C   1.296  6.004  -5.618 1.00 . A A .  4 LYS CA   1 1 
       10 2666 1 1  4 LYS CB   C   2.507  6.749  -5.048 1.00 . A A .  4 LYS CB   1 1 
       10 2667 1 1  4 LYS CD   C   1.818  8.974  -6.032 1.00 . A A .  4 LYS CD   1 1 
       10 2668 1 1  4 LYS CE   C   2.267 10.164  -6.884 1.00 . A A .  4 LYS CE   1 1 
       10 2669 1 1  4 LYS CG   C   2.940  7.940  -5.905 1.00 . A A .  4 LYS CG   1 1 
       10 2670 1 1  4 LYS H    H   1.660  4.592  -4.046 1.00 . A A .  4 LYS H    1 1 
       10 2671 1 1  4 LYS HA   H   0.422  6.657  -5.605 1.00 . A A .  4 LYS HA   1 1 
       10 2672 1 1  4 LYS HB2  H   2.261  7.105  -4.047 1.00 . A A .  4 LYS HB2  1 1 
       10 2673 1 1  4 LYS HB3  H   3.344  6.054  -4.970 1.00 . A A .  4 LYS HB3  1 1 
       10 2674 1 1  4 LYS HD2  H   0.947  8.520  -6.507 1.00 . A A .  4 LYS HD2  1 1 
       10 2675 1 1  4 LYS HD3  H   1.532  9.329  -5.042 1.00 . A A .  4 LYS HD3  1 1 
       10 2676 1 1  4 LYS HE2  H   2.563  9.807  -7.869 1.00 . A A .  4 LYS HE2  1 1 
       10 2677 1 1  4 LYS HE3  H   1.424 10.847  -6.995 1.00 . A A .  4 LYS HE3  1 1 
       10 2678 1 1  4 LYS HG2  H   3.806  8.412  -5.443 1.00 . A A .  4 LYS HG2  1 1 
       10 2679 1 1  4 LYS HG3  H   3.230  7.590  -6.896 1.00 . A A .  4 LYS HG3  1 1 
       10 2680 1 1  4 LYS HZ1  H   3.665 11.665  -6.848 1.00 . A A .  4 LYS HZ1  1 1 
       10 2681 1 1  4 LYS HZ2  H   3.133 11.234  -5.353 1.00 . A A .  4 LYS HZ2  1 1 
       10 2682 1 1  4 LYS HZ3  H   4.188 10.267  -6.158 1.00 . A A .  4 LYS HZ3  1 1 
       10 2683 1 1  4 LYS N    N   1.019  4.838  -4.786 1.00 . A A .  4 LYS N    1 1 
       10 2684 1 1  4 LYS NZ   N   3.396 10.886  -6.264 1.00 . A A .  4 LYS NZ   1 1 
       10 2685 1 1  4 LYS O    O   1.331  6.364  -7.983 1.00 . A A .  4 LYS O    1 1 
       10 2686 1 1  5 LEU C    C   0.854  3.697  -9.371 1.00 . A A .  5 LEU C    1 1 
       10 2687 1 1  5 LEU CA   C   2.175  3.815  -8.613 1.00 . A A .  5 LEU CA   1 1 
       10 2688 1 1  5 LEU CB   C   2.871  2.455  -8.546 1.00 . A A .  5 LEU CB   1 1 
       10 2689 1 1  5 LEU CD1  C   4.838  1.122  -7.820 1.00 . A A .  5 LEU CD1  1 1 
       10 2690 1 1  5 LEU CD2  C   5.187  3.474  -8.537 1.00 . A A .  5 LEU CD2  1 1 
       10 2691 1 1  5 LEU CG   C   4.223  2.520  -7.829 1.00 . A A .  5 LEU CG   1 1 
       10 2692 1 1  5 LEU H    H   2.105  3.718  -6.474 1.00 . A A .  5 LEU H    1 1 
       10 2693 1 1  5 LEU HA   H   2.810  4.514  -9.157 1.00 . A A .  5 LEU HA   1 1 
       10 2694 1 1  5 LEU HB2  H   2.226  1.757  -8.012 1.00 . A A .  5 LEU HB2  1 1 
       10 2695 1 1  5 LEU HB3  H   3.029  2.087  -9.559 1.00 . A A .  5 LEU HB3  1 1 
       10 2696 1 1  5 LEU HD11 H   5.002  0.787  -8.843 1.00 . A A .  5 LEU HD11 1 1 
       10 2697 1 1  5 LEU HD12 H   5.793  1.147  -7.295 1.00 . A A .  5 LEU HD12 1 1 
       10 2698 1 1  5 LEU HD13 H   4.159  0.432  -7.318 1.00 . A A .  5 LEU HD13 1 1 
       10 2699 1 1  5 LEU HD21 H   6.158  3.444  -8.043 1.00 . A A .  5 LEU HD21 1 1 
       10 2700 1 1  5 LEU HD22 H   5.309  3.167  -9.577 1.00 . A A .  5 LEU HD22 1 1 
       10 2701 1 1  5 LEU HD23 H   4.802  4.492  -8.498 1.00 . A A .  5 LEU HD23 1 1 
       10 2702 1 1  5 LEU HG   H   4.079  2.851  -6.800 1.00 . A A .  5 LEU HG   1 1 
       10 2703 1 1  5 LEU N    N   1.948  4.323  -7.267 1.00 . A A .  5 LEU N    1 1 
       10 2704 1 1  5 LEU O    O   0.852  3.669 -10.599 1.00 . A A .  5 LEU O    1 1 
       10 2705 1 1  6 LEU C    C  -1.957  4.849  -9.931 1.00 . A A .  6 LEU C    1 1 
       10 2706 1 1  6 LEU CA   C  -1.577  3.515  -9.287 1.00 . A A .  6 LEU CA   1 1 
       10 2707 1 1  6 LEU CB   C  -2.625  3.097  -8.253 1.00 . A A .  6 LEU CB   1 1 
       10 2708 1 1  6 LEU CD1  C  -3.315  1.500  -6.475 1.00 . A A .  6 LEU CD1  1 1 
       10 2709 1 1  6 LEU CD2  C  -2.206  0.621  -8.515 1.00 . A A .  6 LEU CD2  1 1 
       10 2710 1 1  6 LEU CG   C  -2.261  1.792  -7.536 1.00 . A A .  6 LEU CG   1 1 
       10 2711 1 1  6 LEU H    H  -0.232  3.659  -7.647 1.00 . A A .  6 LEU H    1 1 
       10 2712 1 1  6 LEU HA   H  -1.520  2.760 -10.071 1.00 . A A .  6 LEU HA   1 1 
       10 2713 1 1  6 LEU HB2  H  -2.729  3.889  -7.511 1.00 . A A .  6 LEU HB2  1 1 
       10 2714 1 1  6 LEU HB3  H  -3.584  2.970  -8.755 1.00 . A A .  6 LEU HB3  1 1 
       10 2715 1 1  6 LEU HD11 H  -4.288  1.366  -6.947 1.00 . A A .  6 LEU HD11 1 1 
       10 2716 1 1  6 LEU HD12 H  -3.051  0.588  -5.939 1.00 . A A .  6 LEU HD12 1 1 
       10 2717 1 1  6 LEU HD13 H  -3.365  2.330  -5.770 1.00 . A A .  6 LEU HD13 1 1 
       10 2718 1 1  6 LEU HD21 H  -2.003 -0.299  -7.966 1.00 . A A .  6 LEU HD21 1 1 
       10 2719 1 1  6 LEU HD22 H  -3.160  0.526  -9.035 1.00 . A A .  6 LEU HD22 1 1 
       10 2720 1 1  6 LEU HD23 H  -1.408  0.783  -9.239 1.00 . A A .  6 LEU HD23 1 1 
       10 2721 1 1  6 LEU HG   H  -1.293  1.902  -7.049 1.00 . A A .  6 LEU HG   1 1 
       10 2722 1 1  6 LEU N    N  -0.275  3.628  -8.656 1.00 . A A .  6 LEU N    1 1 
       10 2723 1 1  6 LEU O    O  -2.713  4.872 -10.897 1.00 . A A .  6 LEU O    1 1 
       10 2724 1 1  7 LYS C    C  -0.622  7.568 -11.056 1.00 . A A .  7 LYS C    1 1 
       10 2725 1 1  7 LYS CA   C  -1.647  7.283  -9.965 1.00 . A A .  7 LYS CA   1 1 
       10 2726 1 1  7 LYS CB   C  -1.570  8.355  -8.873 1.00 . A A .  7 LYS CB   1 1 
       10 2727 1 1  7 LYS CD   C  -3.101  7.197  -7.182 1.00 . A A .  7 LYS CD   1 1 
       10 2728 1 1  7 LYS CE   C  -4.310  7.392  -6.264 1.00 . A A .  7 LYS CE   1 1 
       10 2729 1 1  7 LYS CG   C  -2.838  8.457  -8.016 1.00 . A A .  7 LYS CG   1 1 
       10 2730 1 1  7 LYS H    H  -0.854  5.884  -8.570 1.00 . A A .  7 LYS H    1 1 
       10 2731 1 1  7 LYS HA   H  -2.635  7.322 -10.426 1.00 . A A .  7 LYS HA   1 1 
       10 2732 1 1  7 LYS HB2  H  -0.708  8.164  -8.234 1.00 . A A .  7 LYS HB2  1 1 
       10 2733 1 1  7 LYS HB3  H  -1.430  9.319  -9.362 1.00 . A A .  7 LYS HB3  1 1 
       10 2734 1 1  7 LYS HD2  H  -3.318  6.363  -7.849 1.00 . A A .  7 LYS HD2  1 1 
       10 2735 1 1  7 LYS HD3  H  -2.220  6.970  -6.582 1.00 . A A .  7 LYS HD3  1 1 
       10 2736 1 1  7 LYS HE2  H  -5.180  7.629  -6.876 1.00 . A A .  7 LYS HE2  1 1 
       10 2737 1 1  7 LYS HE3  H  -4.501  6.463  -5.727 1.00 . A A .  7 LYS HE3  1 1 
       10 2738 1 1  7 LYS HG2  H  -2.723  9.312  -7.350 1.00 . A A .  7 LYS HG2  1 1 
       10 2739 1 1  7 LYS HG3  H  -3.695  8.643  -8.663 1.00 . A A .  7 LYS HG3  1 1 
       10 2740 1 1  7 LYS HZ1  H  -3.290  8.271  -4.714 1.00 . A A .  7 LYS HZ1  1 1 
       10 2741 1 1  7 LYS HZ2  H  -3.928  9.354  -5.774 1.00 . A A .  7 LYS HZ2  1 1 
       10 2742 1 1  7 LYS HZ3  H  -4.902  8.581  -4.700 1.00 . A A .  7 LYS HZ3  1 1 
       10 2743 1 1  7 LYS N    N  -1.431  5.959  -9.396 1.00 . A A .  7 LYS N    1 1 
       10 2744 1 1  7 LYS NZ   N  -4.091  8.481  -5.293 1.00 . A A .  7 LYS NZ   1 1 
       10 2745 1 1  7 LYS O    O  -0.903  8.322 -11.986 1.00 . A A .  7 LYS O    1 1 
       10 2746 1 1  8 LYS C    C   1.226  6.473 -13.267 1.00 . A A .  8 LYS C    1 1 
       10 2747 1 1  8 LYS CA   C   1.618  7.139 -11.950 1.00 . A A .  8 LYS CA   1 1 
       10 2748 1 1  8 LYS CB   C   2.920  6.549 -11.402 1.00 . A A .  8 LYS CB   1 1 
       10 2749 1 1  8 LYS CD   C   5.353  6.132 -11.815 1.00 . A A .  8 LYS CD   1 1 
       10 2750 1 1  8 LYS CE   C   6.484  6.256 -12.835 1.00 . A A .  8 LYS CE   1 1 
       10 2751 1 1  8 LYS CG   C   4.060  6.680 -12.415 1.00 . A A .  8 LYS CG   1 1 
       10 2752 1 1  8 LYS H    H   0.759  6.378 -10.154 1.00 . A A .  8 LYS H    1 1 
       10 2753 1 1  8 LYS HA   H   1.760  8.203 -12.133 1.00 . A A .  8 LYS HA   1 1 
       10 2754 1 1  8 LYS HB2  H   3.189  7.073 -10.485 1.00 . A A .  8 LYS HB2  1 1 
       10 2755 1 1  8 LYS HB3  H   2.768  5.494 -11.178 1.00 . A A .  8 LYS HB3  1 1 
       10 2756 1 1  8 LYS HD2  H   5.604  6.704 -10.921 1.00 . A A .  8 LYS HD2  1 1 
       10 2757 1 1  8 LYS HD3  H   5.213  5.083 -11.554 1.00 . A A .  8 LYS HD3  1 1 
       10 2758 1 1  8 LYS HE2  H   6.218  5.695 -13.730 1.00 . A A .  8 LYS HE2  1 1 
       10 2759 1 1  8 LYS HE3  H   6.610  7.306 -13.098 1.00 . A A .  8 LYS HE3  1 1 
       10 2760 1 1  8 LYS HG2  H   3.819  6.110 -13.313 1.00 . A A .  8 LYS HG2  1 1 
       10 2761 1 1  8 LYS HG3  H   4.199  7.729 -12.679 1.00 . A A .  8 LYS HG3  1 1 
       10 2762 1 1  8 LYS HZ1  H   7.652  4.751 -12.062 1.00 . A A .  8 LYS HZ1  1 1 
       10 2763 1 1  8 LYS HZ2  H   8.486  5.832 -12.976 1.00 . A A .  8 LYS HZ2  1 1 
       10 2764 1 1  8 LYS HZ3  H   8.007  6.240 -11.458 1.00 . A A .  8 LYS HZ3  1 1 
       10 2765 1 1  8 LYS N    N   0.570  6.967 -10.952 1.00 . A A .  8 LYS N    1 1 
       10 2766 1 1  8 LYS NZ   N   7.751  5.730 -12.291 1.00 . A A .  8 LYS NZ   1 1 
       10 2767 1 1  8 LYS O    O   1.571  6.967 -14.339 1.00 . A A .  8 LYS O    1 1 
       10 2768 1 1  9 LEU C    C  -1.281  5.274 -14.877 1.00 . A A .  9 LEU C    1 1 
       10 2769 1 1  9 LEU CA   C   0.012  4.650 -14.357 1.00 . A A .  9 LEU CA   1 1 
       10 2770 1 1  9 LEU CB   C  -0.208  3.175 -14.004 1.00 . A A .  9 LEU CB   1 1 
       10 2771 1 1  9 LEU CD1  C   0.809  1.080 -13.113 1.00 . A A .  9 LEU CD1  1 1 
       10 2772 1 1  9 LEU CD2  C   1.974  2.310 -14.921 1.00 . A A .  9 LEU CD2  1 1 
       10 2773 1 1  9 LEU CG   C   1.109  2.466 -13.673 1.00 . A A .  9 LEU CG   1 1 
       10 2774 1 1  9 LEU H    H   0.285  4.971 -12.273 1.00 . A A .  9 LEU H    1 1 
       10 2775 1 1  9 LEU HA   H   0.759  4.714 -15.149 1.00 . A A .  9 LEU HA   1 1 
       10 2776 1 1  9 LEU HB2  H  -0.873  3.113 -13.142 1.00 . A A .  9 LEU HB2  1 1 
       10 2777 1 1  9 LEU HB3  H  -0.679  2.671 -14.848 1.00 . A A .  9 LEU HB3  1 1 
       10 2778 1 1  9 LEU HD11 H   0.262  0.495 -13.854 1.00 . A A .  9 LEU HD11 1 1 
       10 2779 1 1  9 LEU HD12 H   1.745  0.574 -12.877 1.00 . A A .  9 LEU HD12 1 1 
       10 2780 1 1  9 LEU HD13 H   0.214  1.174 -12.204 1.00 . A A .  9 LEU HD13 1 1 
       10 2781 1 1  9 LEU HD21 H   2.264  3.288 -15.305 1.00 . A A .  9 LEU HD21 1 1 
       10 2782 1 1  9 LEU HD22 H   2.873  1.748 -14.667 1.00 . A A .  9 LEU HD22 1 1 
       10 2783 1 1  9 LEU HD23 H   1.422  1.767 -15.690 1.00 . A A .  9 LEU HD23 1 1 
       10 2784 1 1  9 LEU HG   H   1.662  3.036 -12.926 1.00 . A A .  9 LEU HG   1 1 
       10 2785 1 1  9 LEU N    N   0.503  5.354 -13.182 1.00 . A A .  9 LEU N    1 1 
       10 2786 1 1  9 LEU O    O  -1.684  5.000 -16.006 1.00 . A A .  9 LEU O    1 1 
       10 2787 1 1 10 LEU C    C  -2.844  7.962 -15.383 1.00 . A A . 10 LEU C    1 1 
       10 2788 1 1 10 LEU CA   C  -3.164  6.776 -14.483 1.00 . A A . 10 LEU CA   1 1 
       10 2789 1 1 10 LEU CB   C  -3.956  7.185 -13.234 1.00 . A A . 10 LEU CB   1 1 
       10 2790 1 1 10 LEU CD1  C  -6.244  7.687 -12.401 1.00 . A A . 10 LEU CD1  1 1 
       10 2791 1 1 10 LEU CD2  C  -5.077  9.412 -13.725 1.00 . A A . 10 LEU CD2  1 1 
       10 2792 1 1 10 LEU CG   C  -5.272  7.905 -13.559 1.00 . A A . 10 LEU CG   1 1 
       10 2793 1 1 10 LEU H    H  -1.587  6.296 -13.140 1.00 . A A . 10 LEU H    1 1 
       10 2794 1 1 10 LEU HA   H  -3.768  6.072 -15.055 1.00 . A A . 10 LEU HA   1 1 
       10 2795 1 1 10 LEU HB2  H  -4.185  6.279 -12.673 1.00 . A A . 10 LEU HB2  1 1 
       10 2796 1 1 10 LEU HB3  H  -3.343  7.827 -12.602 1.00 . A A . 10 LEU HB3  1 1 
       10 2797 1 1 10 LEU HD11 H  -7.187  8.191 -12.613 1.00 . A A . 10 LEU HD11 1 1 
       10 2798 1 1 10 LEU HD12 H  -6.429  6.621 -12.274 1.00 . A A . 10 LEU HD12 1 1 
       10 2799 1 1 10 LEU HD13 H  -5.818  8.098 -11.486 1.00 . A A . 10 LEU HD13 1 1 
       10 2800 1 1 10 LEU HD21 H  -4.451  9.623 -14.592 1.00 . A A . 10 LEU HD21 1 1 
       10 2801 1 1 10 LEU HD22 H  -6.045  9.888 -13.880 1.00 . A A . 10 LEU HD22 1 1 
       10 2802 1 1 10 LEU HD23 H  -4.616  9.823 -12.827 1.00 . A A . 10 LEU HD23 1 1 
       10 2803 1 1 10 LEU HG   H  -5.710  7.483 -14.464 1.00 . A A . 10 LEU HG   1 1 
       10 2804 1 1 10 LEU N    N  -1.941  6.111 -14.068 1.00 . A A . 10 LEU N    1 1 
       10 2805 1 1 10 LEU O    O  -3.468  8.133 -16.428 1.00 . A A . 10 LEU O    1 1 
       10 2806 1 1 11 LYS C    C  -0.735  9.515 -17.050 1.00 . A A . 11 LYS C    1 1 
       10 2807 1 1 11 LYS CA   C  -1.465  9.944 -15.779 1.00 . A A . 11 LYS CA   1 1 
       10 2808 1 1 11 LYS CB   C  -0.588 10.870 -14.932 1.00 . A A . 11 LYS CB   1 1 
       10 2809 1 1 11 LYS CD   C   1.589 11.142 -13.677 1.00 . A A . 11 LYS CD   1 1 
       10 2810 1 1 11 LYS CE   C   0.865 11.595 -12.406 1.00 . A A . 11 LYS CE   1 1 
       10 2811 1 1 11 LYS CG   C   0.713 10.191 -14.496 1.00 . A A . 11 LYS CG   1 1 
       10 2812 1 1 11 LYS H    H  -1.391  8.611 -14.116 1.00 . A A . 11 LYS H    1 1 
       10 2813 1 1 11 LYS HA   H  -2.359 10.496 -16.073 1.00 . A A . 11 LYS HA   1 1 
       10 2814 1 1 11 LYS HB2  H  -0.343 11.754 -15.518 1.00 . A A . 11 LYS HB2  1 1 
       10 2815 1 1 11 LYS HB3  H  -1.155 11.172 -14.051 1.00 . A A . 11 LYS HB3  1 1 
       10 2816 1 1 11 LYS HD2  H   2.507 10.624 -13.405 1.00 . A A . 11 LYS HD2  1 1 
       10 2817 1 1 11 LYS HD3  H   1.831 12.015 -14.283 1.00 . A A . 11 LYS HD3  1 1 
       10 2818 1 1 11 LYS HE2  H  -0.047 12.124 -12.682 1.00 . A A . 11 LYS HE2  1 1 
       10 2819 1 1 11 LYS HE3  H   0.595 10.721 -11.816 1.00 . A A . 11 LYS HE3  1 1 
       10 2820 1 1 11 LYS HG2  H   0.483  9.311 -13.896 1.00 . A A . 11 LYS HG2  1 1 
       10 2821 1 1 11 LYS HG3  H   1.276  9.880 -15.377 1.00 . A A . 11 LYS HG3  1 1 
       10 2822 1 1 11 LYS HZ1  H   2.573 12.006 -11.335 1.00 . A A . 11 LYS HZ1  1 1 
       10 2823 1 1 11 LYS HZ2  H   1.967 13.312 -12.125 1.00 . A A . 11 LYS HZ2  1 1 
       10 2824 1 1 11 LYS HZ3  H   1.237 12.767 -10.761 1.00 . A A . 11 LYS HZ3  1 1 
       10 2825 1 1 11 LYS N    N  -1.867  8.786 -14.989 1.00 . A A . 11 LYS N    1 1 
       10 2826 1 1 11 LYS NZ   N   1.724 12.484 -11.600 1.00 . A A . 11 LYS NZ   1 1 
       10 2827 1 1 11 LYS O    O  -0.545 10.327 -17.953 1.00 . A A . 11 LYS O    1 1 
       10 2828 1 1 12 LEU C    C  -0.657  7.428 -19.421 1.00 . A A . 12 LEU C    1 1 
       10 2829 1 1 12 LEU CA   C   0.346  7.699 -18.294 1.00 . A A . 12 LEU CA   1 1 
       10 2830 1 1 12 LEU CB   C   1.077  6.419 -17.862 1.00 . A A . 12 LEU CB   1 1 
       10 2831 1 1 12 LEU CD1  C   2.863  6.555 -19.630 1.00 . A A . 12 LEU CD1  1 1 
       10 2832 1 1 12 LEU CD2  C   2.420  4.413 -18.459 1.00 . A A . 12 LEU CD2  1 1 
       10 2833 1 1 12 LEU CG   C   1.774  5.682 -19.009 1.00 . A A . 12 LEU CG   1 1 
       10 2834 1 1 12 LEU H    H  -0.492  7.626 -16.343 1.00 . A A . 12 LEU H    1 1 
       10 2835 1 1 12 LEU HA   H   1.075  8.428 -18.649 1.00 . A A . 12 LEU HA   1 1 
       10 2836 1 1 12 LEU HB2  H   1.820  6.685 -17.110 1.00 . A A . 12 LEU HB2  1 1 
       10 2837 1 1 12 LEU HB3  H   0.350  5.740 -17.417 1.00 . A A . 12 LEU HB3  1 1 
       10 2838 1 1 12 LEU HD11 H   3.569  6.860 -18.858 1.00 . A A . 12 LEU HD11 1 1 
       10 2839 1 1 12 LEU HD12 H   3.395  5.992 -20.397 1.00 . A A . 12 LEU HD12 1 1 
       10 2840 1 1 12 LEU HD13 H   2.413  7.439 -20.080 1.00 . A A . 12 LEU HD13 1 1 
       10 2841 1 1 12 LEU HD21 H   1.650  3.770 -18.032 1.00 . A A . 12 LEU HD21 1 1 
       10 2842 1 1 12 LEU HD22 H   2.923  3.879 -19.265 1.00 . A A . 12 LEU HD22 1 1 
       10 2843 1 1 12 LEU HD23 H   3.142  4.675 -17.685 1.00 . A A . 12 LEU HD23 1 1 
       10 2844 1 1 12 LEU HG   H   1.047  5.403 -19.771 1.00 . A A . 12 LEU HG   1 1 
       10 2845 1 1 12 LEU N    N  -0.329  8.243 -17.126 1.00 . A A . 12 LEU N    1 1 
       10 2846 1 1 12 LEU O    O  -0.263  7.321 -20.580 1.00 . A A . 12 LEU O    1 1 
       10 2847 1 1 13 LEU C    C  -4.125  8.043 -20.029 1.00 . A A . 13 LEU C    1 1 
       10 2848 1 1 13 LEU CA   C  -2.998  7.009 -20.048 1.00 . A A . 13 LEU CA   1 1 
       10 2849 1 1 13 LEU CB   C  -3.548  5.607 -19.773 1.00 . A A . 13 LEU CB   1 1 
       10 2850 1 1 13 LEU CD1  C  -3.069  3.181 -19.404 1.00 . A A . 13 LEU CD1  1 1 
       10 2851 1 1 13 LEU CD2  C  -1.942  4.365 -21.268 1.00 . A A . 13 LEU CD2  1 1 
       10 2852 1 1 13 LEU CG   C  -2.470  4.519 -19.842 1.00 . A A . 13 LEU CG   1 1 
       10 2853 1 1 13 LEU H    H  -2.214  7.435 -18.115 1.00 . A A . 13 LEU H    1 1 
       10 2854 1 1 13 LEU HA   H  -2.563  7.042 -21.048 1.00 . A A . 13 LEU HA   1 1 
       10 2855 1 1 13 LEU HB2  H  -3.988  5.597 -18.776 1.00 . A A . 13 LEU HB2  1 1 
       10 2856 1 1 13 LEU HB3  H  -4.328  5.380 -20.499 1.00 . A A . 13 LEU HB3  1 1 
       10 2857 1 1 13 LEU HD11 H  -3.886  2.908 -20.072 1.00 . A A . 13 LEU HD11 1 1 
       10 2858 1 1 13 LEU HD12 H  -2.297  2.413 -19.446 1.00 . A A . 13 LEU HD12 1 1 
       10 2859 1 1 13 LEU HD13 H  -3.444  3.259 -18.384 1.00 . A A . 13 LEU HD13 1 1 
       10 2860 1 1 13 LEU HD21 H  -1.461  5.289 -21.589 1.00 . A A . 13 LEU HD21 1 1 
       10 2861 1 1 13 LEU HD22 H  -1.211  3.558 -21.297 1.00 . A A . 13 LEU HD22 1 1 
       10 2862 1 1 13 LEU HD23 H  -2.767  4.131 -21.941 1.00 . A A . 13 LEU HD23 1 1 
       10 2863 1 1 13 LEU HG   H  -1.650  4.768 -19.168 1.00 . A A . 13 LEU HG   1 1 
       10 2864 1 1 13 LEU N    N  -1.949  7.317 -19.083 1.00 . A A . 13 LEU N    1 1 
       10 2865 1 1 13 LEU O    O  -5.095  7.907 -20.774 1.00 . A A . 13 LEU O    1 1 
       10 2866 1 1 14 LYS C    C  -4.272 11.512 -19.046 1.00 . A A . 14 LYS C    1 1 
       10 2867 1 1 14 LYS CA   C  -4.974 10.156 -19.090 1.00 . A A . 14 LYS CA   1 1 
       10 2868 1 1 14 LYS CB   C  -5.893  9.954 -17.879 1.00 . A A . 14 LYS CB   1 1 
       10 2869 1 1 14 LYS CD   C  -7.659  8.517 -16.828 1.00 . A A . 14 LYS CD   1 1 
       10 2870 1 1 14 LYS CE   C  -8.365  7.166 -16.896 1.00 . A A . 14 LYS CE   1 1 
       10 2871 1 1 14 LYS CG   C  -6.639  8.621 -17.962 1.00 . A A . 14 LYS CG   1 1 
       10 2872 1 1 14 LYS H    H  -3.198  9.106 -18.568 1.00 . A A . 14 LYS H    1 1 
       10 2873 1 1 14 LYS HA   H  -5.595 10.144 -19.986 1.00 . A A . 14 LYS HA   1 1 
       10 2874 1 1 14 LYS HB2  H  -5.301  9.986 -16.964 1.00 . A A . 14 LYS HB2  1 1 
       10 2875 1 1 14 LYS HB3  H  -6.622 10.765 -17.850 1.00 . A A . 14 LYS HB3  1 1 
       10 2876 1 1 14 LYS HD2  H  -7.154  8.619 -15.868 1.00 . A A . 14 LYS HD2  1 1 
       10 2877 1 1 14 LYS HD3  H  -8.395  9.315 -16.934 1.00 . A A . 14 LYS HD3  1 1 
       10 2878 1 1 14 LYS HE2  H  -8.835  7.061 -17.874 1.00 . A A . 14 LYS HE2  1 1 
       10 2879 1 1 14 LYS HE3  H  -7.627  6.372 -16.780 1.00 . A A . 14 LYS HE3  1 1 
       10 2880 1 1 14 LYS HG2  H  -7.163  8.554 -18.916 1.00 . A A . 14 LYS HG2  1 1 
       10 2881 1 1 14 LYS HG3  H  -5.929  7.797 -17.883 1.00 . A A . 14 LYS HG3  1 1 
       10 2882 1 1 14 LYS HZ1  H  -8.973  7.123 -14.933 1.00 . A A . 14 LYS HZ1  1 1 
       10 2883 1 1 14 LYS HZ2  H -10.085  7.772 -15.948 1.00 . A A . 14 LYS HZ2  1 1 
       10 2884 1 1 14 LYS HZ3  H  -9.851  6.145 -15.922 1.00 . A A . 14 LYS HZ3  1 1 
       10 2885 1 1 14 LYS N    N  -4.000  9.070 -19.182 1.00 . A A . 14 LYS N    1 1 
       10 2886 1 1 14 LYS NZ   N  -9.393  7.042 -15.848 1.00 . A A . 14 LYS NZ   1 1 
       10 2887 1 1 14 LYS O    O  -4.893 12.532 -18.754 1.00 . A A . 14 LYS O    1 1 
       10 2888 1 1 15 NH2 HN1  H  -2.493 10.677 -19.574 1.00 . A A . 15 NH2 HN1  1 1 
       10 2889 1 1 15 NH2 HN2  H  -2.457 12.403 -19.311 1.00 . A A . 15 NH2 HN2  1 1 
       10 2890 1 1 15 NH2 N    N  -2.971 11.533 -19.331 1.00 . A A . 15 NH2 N    1 1 
       11 2891 1 1  1 LYS C    C   4.069  1.172  -2.724 1.00 . A A .  1 LYS C    1 1 
       11 2892 1 1  1 LYS CA   C   4.376  1.440  -1.253 1.00 . A A .  1 LYS CA   1 1 
       11 2893 1 1  1 LYS CB   C   4.128  2.907  -0.890 1.00 . A A .  1 LYS CB   1 1 
       11 2894 1 1  1 LYS CD   C   4.736  5.306  -1.251 1.00 . A A .  1 LYS CD   1 1 
       11 2895 1 1  1 LYS CE   C   5.629  6.303  -1.997 1.00 . A A .  1 LYS CE   1 1 
       11 2896 1 1  1 LYS CG   C   5.049  3.865  -1.656 1.00 . A A .  1 LYS CG   1 1 
       11 2897 1 1  1 LYS H1   H   5.875  0.045  -1.135 1.00 . A A .  1 LYS H1   1 1 
       11 2898 1 1  1 LYS H2   H   5.948  1.188   0.044 1.00 . A A .  1 LYS H2   1 1 
       11 2899 1 1  1 LYS H3   H   6.413  1.553  -1.497 1.00 . A A .  1 LYS H3   1 1 
       11 2900 1 1  1 LYS HA   H   3.698  0.826  -0.660 1.00 . A A .  1 LYS HA   1 1 
       11 2901 1 1  1 LYS HB2  H   3.090  3.158  -1.113 1.00 . A A .  1 LYS HB2  1 1 
       11 2902 1 1  1 LYS HB3  H   4.287  3.037   0.180 1.00 . A A .  1 LYS HB3  1 1 
       11 2903 1 1  1 LYS HD2  H   3.694  5.526  -1.485 1.00 . A A .  1 LYS HD2  1 1 
       11 2904 1 1  1 LYS HD3  H   4.881  5.430  -0.177 1.00 . A A .  1 LYS HD3  1 1 
       11 2905 1 1  1 LYS HE2  H   5.496  6.161  -3.070 1.00 . A A .  1 LYS HE2  1 1 
       11 2906 1 1  1 LYS HE3  H   5.316  7.313  -1.738 1.00 . A A .  1 LYS HE3  1 1 
       11 2907 1 1  1 LYS HG2  H   6.087  3.640  -1.413 1.00 . A A .  1 LYS HG2  1 1 
       11 2908 1 1  1 LYS HG3  H   4.885  3.756  -2.727 1.00 . A A .  1 LYS HG3  1 1 
       11 2909 1 1  1 LYS HZ1  H   7.183  6.260  -0.657 1.00 . A A .  1 LYS HZ1  1 1 
       11 2910 1 1  1 LYS HZ2  H   7.371  5.207  -1.902 1.00 . A A .  1 LYS HZ2  1 1 
       11 2911 1 1  1 LYS HZ3  H   7.605  6.819  -2.142 1.00 . A A .  1 LYS HZ3  1 1 
       11 2912 1 1  1 LYS N    N   5.759  1.028  -0.935 1.00 . A A .  1 LYS N    1 1 
       11 2913 1 1  1 LYS NZ   N   7.052  6.132  -1.650 1.00 . A A .  1 LYS NZ   1 1 
       11 2914 1 1  1 LYS O    O   4.964  1.233  -3.564 1.00 . A A .  1 LYS O    1 1 
       11 2915 1 1  2 LEU C    C   1.005  1.228  -4.694 1.00 . A A .  2 LEU C    1 1 
       11 2916 1 1  2 LEU CA   C   2.356  0.574  -4.391 1.00 . A A .  2 LEU CA   1 1 
       11 2917 1 1  2 LEU CB   C   2.271 -0.950  -4.584 1.00 . A A .  2 LEU CB   1 1 
       11 2918 1 1  2 LEU CD1  C   3.409 -3.166  -4.509 1.00 . A A .  2 LEU CD1  1 1 
       11 2919 1 1  2 LEU CD2  C   4.536 -1.276  -5.655 1.00 . A A .  2 LEU CD2  1 1 
       11 2920 1 1  2 LEU CG   C   3.629 -1.654  -4.482 1.00 . A A .  2 LEU CG   1 1 
       11 2921 1 1  2 LEU H    H   2.107  0.840  -2.299 1.00 . A A .  2 LEU H    1 1 
       11 2922 1 1  2 LEU HA   H   3.078  0.980  -5.099 1.00 . A A .  2 LEU HA   1 1 
       11 2923 1 1  2 LEU HB2  H   1.604 -1.356  -3.824 1.00 . A A .  2 LEU HB2  1 1 
       11 2924 1 1  2 LEU HB3  H   1.841 -1.165  -5.563 1.00 . A A .  2 LEU HB3  1 1 
       11 2925 1 1  2 LEU HD11 H   2.775 -3.459  -3.673 1.00 . A A .  2 LEU HD11 1 1 
       11 2926 1 1  2 LEU HD12 H   2.932 -3.450  -5.448 1.00 . A A .  2 LEU HD12 1 1 
       11 2927 1 1  2 LEU HD13 H   4.367 -3.675  -4.420 1.00 . A A .  2 LEU HD13 1 1 
       11 2928 1 1  2 LEU HD21 H   4.054 -1.538  -6.596 1.00 . A A .  2 LEU HD21 1 1 
       11 2929 1 1  2 LEU HD22 H   4.734 -0.203  -5.638 1.00 . A A .  2 LEU HD22 1 1 
       11 2930 1 1  2 LEU HD23 H   5.480 -1.813  -5.569 1.00 . A A .  2 LEU HD23 1 1 
       11 2931 1 1  2 LEU HG   H   4.119 -1.392  -3.544 1.00 . A A .  2 LEU HG   1 1 
       11 2932 1 1  2 LEU N    N   2.801  0.875  -3.031 1.00 . A A .  2 LEU N    1 1 
       11 2933 1 1  2 LEU O    O   0.385  0.918  -5.711 1.00 . A A .  2 LEU O    1 1 
       11 2934 1 1  3 LEU C    C  -0.565  4.037  -4.857 1.00 . A A .  3 LEU C    1 1 
       11 2935 1 1  3 LEU CA   C  -0.752  2.786  -4.000 1.00 . A A .  3 LEU CA   1 1 
       11 2936 1 1  3 LEU CB   C  -1.309  3.108  -2.609 1.00 . A A .  3 LEU CB   1 1 
       11 2937 1 1  3 LEU CD1  C  -3.651  3.564  -3.431 1.00 . A A .  3 LEU CD1  1 1 
       11 2938 1 1  3 LEU CD2  C  -2.897  4.464  -1.244 1.00 . A A .  3 LEU CD2  1 1 
       11 2939 1 1  3 LEU CG   C  -2.454  4.122  -2.665 1.00 . A A .  3 LEU CG   1 1 
       11 2940 1 1  3 LEU H    H   1.073  2.382  -3.011 1.00 . A A .  3 LEU H    1 1 
       11 2941 1 1  3 LEU HA   H  -1.441  2.117  -4.516 1.00 . A A .  3 LEU HA   1 1 
       11 2942 1 1  3 LEU HB2  H  -1.655  2.188  -2.137 1.00 . A A .  3 LEU HB2  1 1 
       11 2943 1 1  3 LEU HB3  H  -0.510  3.539  -2.005 1.00 . A A .  3 LEU HB3  1 1 
       11 2944 1 1  3 LEU HD11 H  -4.003  2.650  -2.950 1.00 . A A .  3 LEU HD11 1 1 
       11 2945 1 1  3 LEU HD12 H  -4.454  4.301  -3.436 1.00 . A A .  3 LEU HD12 1 1 
       11 2946 1 1  3 LEU HD13 H  -3.369  3.341  -4.461 1.00 . A A .  3 LEU HD13 1 1 
       11 2947 1 1  3 LEU HD21 H  -3.256  3.562  -0.747 1.00 . A A .  3 LEU HD21 1 1 
       11 2948 1 1  3 LEU HD22 H  -2.055  4.882  -0.691 1.00 . A A .  3 LEU HD22 1 1 
       11 2949 1 1  3 LEU HD23 H  -3.698  5.202  -1.282 1.00 . A A .  3 LEU HD23 1 1 
       11 2950 1 1  3 LEU HG   H  -2.084  5.024  -3.152 1.00 . A A .  3 LEU HG   1 1 
       11 2951 1 1  3 LEU N    N   0.531  2.127  -3.824 1.00 . A A .  3 LEU N    1 1 
       11 2952 1 1  3 LEU O    O  -1.392  4.327  -5.719 1.00 . A A .  3 LEU O    1 1 
       11 2953 1 1  4 LYS C    C   1.274  5.515  -6.829 1.00 . A A .  4 LYS C    1 1 
       11 2954 1 1  4 LYS CA   C   0.846  5.948  -5.431 1.00 . A A .  4 LYS CA   1 1 
       11 2955 1 1  4 LYS CB   C   1.938  6.753  -4.722 1.00 . A A .  4 LYS CB   1 1 
       11 2956 1 1  4 LYS CD   C   3.343  8.820  -4.712 1.00 . A A .  4 LYS CD   1 1 
       11 2957 1 1  4 LYS CE   C   3.792 10.056  -5.492 1.00 . A A .  4 LYS CE   1 1 
       11 2958 1 1  4 LYS CG   C   2.340  7.993  -5.522 1.00 . A A .  4 LYS CG   1 1 
       11 2959 1 1  4 LYS H    H   1.142  4.526  -3.868 1.00 . A A .  4 LYS H    1 1 
       11 2960 1 1  4 LYS HA   H  -0.046  6.566  -5.533 1.00 . A A .  4 LYS HA   1 1 
       11 2961 1 1  4 LYS HB2  H   1.571  7.055  -3.742 1.00 . A A .  4 LYS HB2  1 1 
       11 2962 1 1  4 LYS HB3  H   2.814  6.119  -4.584 1.00 . A A .  4 LYS HB3  1 1 
       11 2963 1 1  4 LYS HD2  H   2.884  9.127  -3.772 1.00 . A A .  4 LYS HD2  1 1 
       11 2964 1 1  4 LYS HD3  H   4.215  8.205  -4.490 1.00 . A A .  4 LYS HD3  1 1 
       11 2965 1 1  4 LYS HE2  H   4.552 10.584  -4.916 1.00 . A A .  4 LYS HE2  1 1 
       11 2966 1 1  4 LYS HE3  H   4.233  9.741  -6.437 1.00 . A A .  4 LYS HE3  1 1 
       11 2967 1 1  4 LYS HG2  H   2.802  7.696  -6.463 1.00 . A A .  4 LYS HG2  1 1 
       11 2968 1 1  4 LYS HG3  H   1.455  8.596  -5.722 1.00 . A A .  4 LYS HG3  1 1 
       11 2969 1 1  4 LYS HZ1  H   2.248 11.275  -4.893 1.00 . A A .  4 LYS HZ1  1 1 
       11 2970 1 1  4 LYS HZ2  H   3.001 11.794  -6.258 1.00 . A A .  4 LYS HZ2  1 1 
       11 2971 1 1  4 LYS HZ3  H   1.964 10.523  -6.321 1.00 . A A .  4 LYS HZ3  1 1 
       11 2972 1 1  4 LYS N    N   0.522  4.779  -4.623 1.00 . A A .  4 LYS N    1 1 
       11 2973 1 1  4 LYS NZ   N   2.670 10.979  -5.762 1.00 . A A .  4 LYS NZ   1 1 
       11 2974 1 1  4 LYS O    O   1.233  6.311  -7.763 1.00 . A A .  4 LYS O    1 1 
       11 2975 1 1  5 LEU C    C   0.875  3.702  -9.211 1.00 . A A .  5 LEU C    1 1 
       11 2976 1 1  5 LEU CA   C   2.081  3.728  -8.272 1.00 . A A .  5 LEU CA   1 1 
       11 2977 1 1  5 LEU CB   C   2.672  2.328  -8.076 1.00 . A A .  5 LEU CB   1 1 
       11 2978 1 1  5 LEU CD1  C   4.033  2.383 -10.203 1.00 . A A .  5 LEU CD1  1 1 
       11 2979 1 1  5 LEU CD2  C   3.521  0.222  -9.096 1.00 . A A .  5 LEU CD2  1 1 
       11 2980 1 1  5 LEU CG   C   2.981  1.617  -9.398 1.00 . A A .  5 LEU CG   1 1 
       11 2981 1 1  5 LEU H    H   1.706  3.637  -6.175 1.00 . A A .  5 LEU H    1 1 
       11 2982 1 1  5 LEU HA   H   2.840  4.386  -8.697 1.00 . A A .  5 LEU HA   1 1 
       11 2983 1 1  5 LEU HB2  H   3.583  2.410  -7.483 1.00 . A A .  5 LEU HB2  1 1 
       11 2984 1 1  5 LEU HB3  H   1.958  1.720  -7.521 1.00 . A A .  5 LEU HB3  1 1 
       11 2985 1 1  5 LEU HD11 H   3.646  3.364 -10.478 1.00 . A A .  5 LEU HD11 1 1 
       11 2986 1 1  5 LEU HD12 H   4.938  2.501  -9.607 1.00 . A A .  5 LEU HD12 1 1 
       11 2987 1 1  5 LEU HD13 H   4.277  1.834 -11.113 1.00 . A A .  5 LEU HD13 1 1 
       11 2988 1 1  5 LEU HD21 H   3.730 -0.294 -10.032 1.00 . A A .  5 LEU HD21 1 1 
       11 2989 1 1  5 LEU HD22 H   4.437  0.297  -8.509 1.00 . A A .  5 LEU HD22 1 1 
       11 2990 1 1  5 LEU HD23 H   2.776 -0.341  -8.535 1.00 . A A .  5 LEU HD23 1 1 
       11 2991 1 1  5 LEU HG   H   2.070  1.520  -9.988 1.00 . A A .  5 LEU HG   1 1 
       11 2992 1 1  5 LEU N    N   1.682  4.251  -6.977 1.00 . A A .  5 LEU N    1 1 
       11 2993 1 1  5 LEU O    O   1.035  3.791 -10.428 1.00 . A A .  5 LEU O    1 1 
       11 2994 1 1  6 LEU C    C  -1.825  4.904 -10.080 1.00 . A A .  6 LEU C    1 1 
       11 2995 1 1  6 LEU CA   C  -1.543  3.538  -9.466 1.00 . A A .  6 LEU CA   1 1 
       11 2996 1 1  6 LEU CB   C  -2.724  3.083  -8.610 1.00 . A A .  6 LEU CB   1 1 
       11 2997 1 1  6 LEU CD1  C  -3.703  1.355  -7.106 1.00 . A A .  6 LEU CD1  1 1 
       11 2998 1 1  6 LEU CD2  C  -2.237  0.635  -8.973 1.00 . A A .  6 LEU CD2  1 1 
       11 2999 1 1  6 LEU CG   C  -2.481  1.728  -7.937 1.00 . A A .  6 LEU CG   1 1 
       11 3000 1 1  6 LEU H    H  -0.433  3.534  -7.651 1.00 . A A .  6 LEU H    1 1 
       11 3001 1 1  6 LEU HA   H  -1.392  2.824 -10.276 1.00 . A A .  6 LEU HA   1 1 
       11 3002 1 1  6 LEU HB2  H  -2.909  3.828  -7.836 1.00 . A A .  6 LEU HB2  1 1 
       11 3003 1 1  6 LEU HB3  H  -3.611  3.013  -9.239 1.00 . A A .  6 LEU HB3  1 1 
       11 3004 1 1  6 LEU HD11 H  -3.521  0.410  -6.592 1.00 . A A .  6 LEU HD11 1 1 
       11 3005 1 1  6 LEU HD12 H  -3.891  2.132  -6.366 1.00 . A A .  6 LEU HD12 1 1 
       11 3006 1 1  6 LEU HD13 H  -4.573  1.249  -7.754 1.00 . A A .  6 LEU HD13 1 1 
       11 3007 1 1  6 LEU HD21 H  -3.082  0.587  -9.659 1.00 . A A .  6 LEU HD21 1 1 
       11 3008 1 1  6 LEU HD22 H  -1.322  0.836  -9.533 1.00 . A A .  6 LEU HD22 1 1 
       11 3009 1 1  6 LEU HD23 H  -2.134 -0.325  -8.468 1.00 . A A .  6 LEU HD23 1 1 
       11 3010 1 1  6 LEU HG   H  -1.615  1.795  -7.278 1.00 . A A .  6 LEU HG   1 1 
       11 3011 1 1  6 LEU N    N  -0.336  3.587  -8.654 1.00 . A A .  6 LEU N    1 1 
       11 3012 1 1  6 LEU O    O  -2.438  4.988 -11.144 1.00 . A A .  6 LEU O    1 1 
       11 3013 1 1  7 LYS C    C  -0.414  7.648 -10.932 1.00 . A A .  7 LYS C    1 1 
       11 3014 1 1  7 LYS CA   C  -1.531  7.332  -9.942 1.00 . A A .  7 LYS CA   1 1 
       11 3015 1 1  7 LYS CB   C  -1.531  8.348  -8.796 1.00 . A A .  7 LYS CB   1 1 
       11 3016 1 1  7 LYS CD   C  -3.190  7.097  -7.300 1.00 . A A .  7 LYS CD   1 1 
       11 3017 1 1  7 LYS CE   C  -4.460  7.253  -6.457 1.00 . A A .  7 LYS CE   1 1 
       11 3018 1 1  7 LYS CG   C  -2.861  8.399  -8.036 1.00 . A A .  7 LYS CG   1 1 
       11 3019 1 1  7 LYS H    H  -0.919  5.855  -8.532 1.00 . A A .  7 LYS H    1 1 
       11 3020 1 1  7 LYS HA   H  -2.480  7.411 -10.473 1.00 . A A .  7 LYS HA   1 1 
       11 3021 1 1  7 LYS HB2  H  -0.719  8.121  -8.106 1.00 . A A .  7 LYS HB2  1 1 
       11 3022 1 1  7 LYS HB3  H  -1.363  9.340  -9.213 1.00 . A A .  7 LYS HB3  1 1 
       11 3023 1 1  7 LYS HD2  H  -3.361  6.297  -8.020 1.00 . A A .  7 LYS HD2  1 1 
       11 3024 1 1  7 LYS HD3  H  -2.357  6.825  -6.651 1.00 . A A .  7 LYS HD3  1 1 
       11 3025 1 1  7 LYS HE2  H  -5.290  7.540  -7.102 1.00 . A A .  7 LYS HE2  1 1 
       11 3026 1 1  7 LYS HE3  H  -4.703  6.292  -6.004 1.00 . A A .  7 LYS HE3  1 1 
       11 3027 1 1  7 LYS HG2  H  -2.800  9.207  -7.307 1.00 . A A .  7 LYS HG2  1 1 
       11 3028 1 1  7 LYS HG3  H  -3.668  8.624  -8.733 1.00 . A A .  7 LYS HG3  1 1 
       11 3029 1 1  7 LYS HZ1  H  -5.144  8.332  -4.849 1.00 . A A .  7 LYS HZ1  1 1 
       11 3030 1 1  7 LYS HZ2  H  -3.538  8.000  -4.775 1.00 . A A .  7 LYS HZ2  1 1 
       11 3031 1 1  7 LYS HZ3  H  -4.090  9.164  -5.797 1.00 . A A .  7 LYS HZ3  1 1 
       11 3032 1 1  7 LYS N    N  -1.381  5.980  -9.421 1.00 . A A .  7 LYS N    1 1 
       11 3033 1 1  7 LYS NZ   N  -4.294  8.262  -5.391 1.00 . A A .  7 LYS NZ   1 1 
       11 3034 1 1  7 LYS O    O  -0.608  8.449 -11.846 1.00 . A A .  7 LYS O    1 1 
       11 3035 1 1  8 LYS C    C   1.660  6.532 -12.991 1.00 . A A .  8 LYS C    1 1 
       11 3036 1 1  8 LYS CA   C   1.894  7.205 -11.640 1.00 . A A .  8 LYS CA   1 1 
       11 3037 1 1  8 LYS CB   C   3.132  6.637 -10.942 1.00 . A A .  8 LYS CB   1 1 
       11 3038 1 1  8 LYS CD   C   5.606  6.260 -11.039 1.00 . A A .  8 LYS CD   1 1 
       11 3039 1 1  8 LYS CE   C   6.860  6.277 -11.912 1.00 . A A .  8 LYS CE   1 1 
       11 3040 1 1  8 LYS CG   C   4.378  6.724 -11.827 1.00 . A A .  8 LYS CG   1 1 
       11 3041 1 1  8 LYS H    H   0.854  6.386  -9.975 1.00 . A A .  8 LYS H    1 1 
       11 3042 1 1  8 LYS HA   H   2.044  8.271 -11.812 1.00 . A A .  8 LYS HA   1 1 
       11 3043 1 1  8 LYS HB2  H   3.304  7.199 -10.023 1.00 . A A .  8 LYS HB2  1 1 
       11 3044 1 1  8 LYS HB3  H   2.957  5.592 -10.687 1.00 . A A .  8 LYS HB3  1 1 
       11 3045 1 1  8 LYS HD2  H   5.748  6.913 -10.177 1.00 . A A .  8 LYS HD2  1 1 
       11 3046 1 1  8 LYS HD3  H   5.442  5.242 -10.687 1.00 . A A .  8 LYS HD3  1 1 
       11 3047 1 1  8 LYS HE2  H   7.702  5.899 -11.330 1.00 . A A .  8 LYS HE2  1 1 
       11 3048 1 1  8 LYS HE3  H   6.711  5.617 -12.765 1.00 . A A .  8 LYS HE3  1 1 
       11 3049 1 1  8 LYS HG2  H   4.250  6.090 -12.703 1.00 . A A .  8 LYS HG2  1 1 
       11 3050 1 1  8 LYS HG3  H   4.519  7.757 -12.144 1.00 . A A .  8 LYS HG3  1 1 
       11 3051 1 1  8 LYS HZ1  H   6.417  7.994 -12.953 1.00 . A A .  8 LYS HZ1  1 1 
       11 3052 1 1  8 LYS HZ2  H   7.327  8.251 -11.603 1.00 . A A .  8 LYS HZ2  1 1 
       11 3053 1 1  8 LYS HZ3  H   8.015  7.616 -12.952 1.00 . A A .  8 LYS HZ3  1 1 
       11 3054 1 1  8 LYS N    N   0.751  7.019 -10.757 1.00 . A A .  8 LYS N    1 1 
       11 3055 1 1  8 LYS NZ   N   7.176  7.637 -12.390 1.00 . A A .  8 LYS NZ   1 1 
       11 3056 1 1  8 LYS O    O   2.211  6.964 -14.000 1.00 . A A .  8 LYS O    1 1 
       11 3057 1 1  9 LEU C    C  -0.776  5.351 -14.870 1.00 . A A .  9 LEU C    1 1 
       11 3058 1 1  9 LEU CA   C   0.494  4.776 -14.238 1.00 . A A .  9 LEU CA   1 1 
       11 3059 1 1  9 LEU CB   C   0.304  3.289 -13.921 1.00 . A A .  9 LEU CB   1 1 
       11 3060 1 1  9 LEU CD1  C   1.301  1.229 -12.928 1.00 . A A .  9 LEU CD1  1 1 
       11 3061 1 1  9 LEU CD2  C   2.617  2.533 -14.578 1.00 . A A .  9 LEU CD2  1 1 
       11 3062 1 1  9 LEU CG   C   1.601  2.638 -13.443 1.00 . A A .  9 LEU CG   1 1 
       11 3063 1 1  9 LEU H    H   0.441  5.146 -12.140 1.00 . A A .  9 LEU H    1 1 
       11 3064 1 1  9 LEU HA   H   1.308  4.883 -14.956 1.00 . A A .  9 LEU HA   1 1 
       11 3065 1 1  9 LEU HB2  H  -0.451  3.189 -13.140 1.00 . A A .  9 LEU HB2  1 1 
       11 3066 1 1  9 LEU HB3  H  -0.048  2.772 -14.813 1.00 . A A .  9 LEU HB3  1 1 
       11 3067 1 1  9 LEU HD11 H   2.226  0.760 -12.594 1.00 . A A .  9 LEU HD11 1 1 
       11 3068 1 1  9 LEU HD12 H   0.611  1.293 -12.087 1.00 . A A .  9 LEU HD12 1 1 
       11 3069 1 1  9 LEU HD13 H   0.859  0.635 -13.727 1.00 . A A .  9 LEU HD13 1 1 
       11 3070 1 1  9 LEU HD21 H   3.509  2.020 -14.218 1.00 . A A .  9 LEU HD21 1 1 
       11 3071 1 1  9 LEU HD22 H   2.185  1.973 -15.407 1.00 . A A .  9 LEU HD22 1 1 
       11 3072 1 1  9 LEU HD23 H   2.892  3.531 -14.921 1.00 . A A .  9 LEU HD23 1 1 
       11 3073 1 1  9 LEU HG   H   2.038  3.231 -12.640 1.00 . A A .  9 LEU HG   1 1 
       11 3074 1 1  9 LEU N    N   0.839  5.479 -13.008 1.00 . A A .  9 LEU N    1 1 
       11 3075 1 1  9 LEU O    O  -1.005  5.164 -16.065 1.00 . A A .  9 LEU O    1 1 
       11 3076 1 1 10 LEU C    C  -2.591  7.815 -15.499 1.00 . A A . 10 LEU C    1 1 
       11 3077 1 1 10 LEU CA   C  -2.852  6.617 -14.585 1.00 . A A . 10 LEU CA   1 1 
       11 3078 1 1 10 LEU CB   C  -3.726  6.986 -13.382 1.00 . A A . 10 LEU CB   1 1 
       11 3079 1 1 10 LEU CD1  C  -6.095  7.375 -12.739 1.00 . A A . 10 LEU CD1  1 1 
       11 3080 1 1 10 LEU CD2  C  -4.839  9.229 -13.783 1.00 . A A . 10 LEU CD2  1 1 
       11 3081 1 1 10 LEU CG   C  -5.020  7.710 -13.769 1.00 . A A . 10 LEU CG   1 1 
       11 3082 1 1 10 LEU H    H  -1.369  6.195 -13.117 1.00 . A A . 10 LEU H    1 1 
       11 3083 1 1 10 LEU HA   H  -3.375  5.863 -15.172 1.00 . A A . 10 LEU HA   1 1 
       11 3084 1 1 10 LEU HB2  H  -3.984  6.062 -12.866 1.00 . A A . 10 LEU HB2  1 1 
       11 3085 1 1 10 LEU HB3  H  -3.160  7.616 -12.696 1.00 . A A . 10 LEU HB3  1 1 
       11 3086 1 1 10 LEU HD11 H  -5.768  7.702 -11.751 1.00 . A A . 10 LEU HD11 1 1 
       11 3087 1 1 10 LEU HD12 H  -7.022  7.884 -13.001 1.00 . A A . 10 LEU HD12 1 1 
       11 3088 1 1 10 LEU HD13 H  -6.272  6.300 -12.728 1.00 . A A . 10 LEU HD13 1 1 
       11 3089 1 1 10 LEU HD21 H  -4.099  9.524 -14.528 1.00 . A A . 10 LEU HD21 1 1 
       11 3090 1 1 10 LEU HD22 H  -5.787  9.705 -14.032 1.00 . A A . 10 LEU HD22 1 1 
       11 3091 1 1 10 LEU HD23 H  -4.519  9.566 -12.797 1.00 . A A . 10 LEU HD23 1 1 
       11 3092 1 1 10 LEU HG   H  -5.349  7.366 -14.750 1.00 . A A . 10 LEU HG   1 1 
       11 3093 1 1 10 LEU N    N  -1.604  6.054 -14.088 1.00 . A A . 10 LEU N    1 1 
       11 3094 1 1 10 LEU O    O  -3.325  8.019 -16.465 1.00 . A A . 10 LEU O    1 1 
       11 3095 1 1 11 LYS C    C  -0.681  9.389 -17.377 1.00 . A A . 11 LYS C    1 1 
       11 3096 1 1 11 LYS CA   C  -1.241  9.781 -16.007 1.00 . A A . 11 LYS CA   1 1 
       11 3097 1 1 11 LYS CB   C  -0.263 10.680 -15.244 1.00 . A A . 11 LYS CB   1 1 
       11 3098 1 1 11 LYS CD   C   2.041 10.889 -14.242 1.00 . A A . 11 LYS CD   1 1 
       11 3099 1 1 11 LYS CE   C   1.477 11.445 -12.935 1.00 . A A . 11 LYS CE   1 1 
       11 3100 1 1 11 LYS CG   C   1.041  9.950 -14.913 1.00 . A A . 11 LYS CG   1 1 
       11 3101 1 1 11 LYS H    H  -0.974  8.401 -14.403 1.00 . A A . 11 LYS H    1 1 
       11 3102 1 1 11 LYS HA   H  -2.161 10.342 -16.171 1.00 . A A . 11 LYS HA   1 1 
       11 3103 1 1 11 LYS HB2  H  -0.039 11.557 -15.853 1.00 . A A . 11 LYS HB2  1 1 
       11 3104 1 1 11 LYS HB3  H  -0.740 11.011 -14.322 1.00 . A A . 11 LYS HB3  1 1 
       11 3105 1 1 11 LYS HD2  H   2.954 10.333 -14.030 1.00 . A A . 11 LYS HD2  1 1 
       11 3106 1 1 11 LYS HD3  H   2.274 11.713 -14.916 1.00 . A A . 11 LYS HD3  1 1 
       11 3107 1 1 11 LYS HE2  H   0.569 12.009 -13.146 1.00 . A A . 11 LYS HE2  1 1 
       11 3108 1 1 11 LYS HE3  H   1.229 10.613 -12.275 1.00 . A A . 11 LYS HE3  1 1 
       11 3109 1 1 11 LYS HG2  H   0.828  9.117 -14.242 1.00 . A A . 11 LYS HG2  1 1 
       11 3110 1 1 11 LYS HG3  H   1.480  9.562 -15.832 1.00 . A A . 11 LYS HG3  1 1 
       11 3111 1 1 11 LYS HZ1  H   3.297 11.830 -12.057 1.00 . A A . 11 LYS HZ1  1 1 
       11 3112 1 1 11 LYS HZ2  H   2.667 13.116 -12.865 1.00 . A A . 11 LYS HZ2  1 1 
       11 3113 1 1 11 LYS HZ3  H   2.055 12.682 -11.405 1.00 . A A . 11 LYS HZ3  1 1 
       11 3114 1 1 11 LYS N    N  -1.555  8.606 -15.204 1.00 . A A . 11 LYS N    1 1 
       11 3115 1 1 11 LYS NZ   N   2.446 12.332 -12.268 1.00 . A A . 11 LYS NZ   1 1 
       11 3116 1 1 11 LYS O    O  -0.520 10.251 -18.237 1.00 . A A . 11 LYS O    1 1 
       11 3117 1 1 12 LEU C    C  -1.008  7.403 -19.876 1.00 . A A . 12 LEU C    1 1 
       11 3118 1 1 12 LEU CA   C   0.122  7.622 -18.869 1.00 . A A . 12 LEU CA   1 1 
       11 3119 1 1 12 LEU CB   C   0.906  6.324 -18.661 1.00 . A A . 12 LEU CB   1 1 
       11 3120 1 1 12 LEU CD1  C   2.722  5.112 -17.463 1.00 . A A . 12 LEU CD1  1 1 
       11 3121 1 1 12 LEU CD2  C   3.039  7.517 -18.005 1.00 . A A . 12 LEU CD2  1 1 
       11 3122 1 1 12 LEU CG   C   2.013  6.458 -17.609 1.00 . A A . 12 LEU CG   1 1 
       11 3123 1 1 12 LEU H    H  -0.519  7.429 -16.851 1.00 . A A . 12 LEU H    1 1 
       11 3124 1 1 12 LEU HA   H   0.793  8.376 -19.278 1.00 . A A . 12 LEU HA   1 1 
       11 3125 1 1 12 LEU HB2  H   0.215  5.543 -18.342 1.00 . A A . 12 LEU HB2  1 1 
       11 3126 1 1 12 LEU HB3  H   1.350  6.021 -19.608 1.00 . A A . 12 LEU HB3  1 1 
       11 3127 1 1 12 LEU HD11 H   3.179  4.835 -18.412 1.00 . A A . 12 LEU HD11 1 1 
       11 3128 1 1 12 LEU HD12 H   3.492  5.187 -16.695 1.00 . A A . 12 LEU HD12 1 1 
       11 3129 1 1 12 LEU HD13 H   2.003  4.345 -17.173 1.00 . A A . 12 LEU HD13 1 1 
       11 3130 1 1 12 LEU HD21 H   2.568  8.499 -18.051 1.00 . A A . 12 LEU HD21 1 1 
       11 3131 1 1 12 LEU HD22 H   3.838  7.543 -17.265 1.00 . A A . 12 LEU HD22 1 1 
       11 3132 1 1 12 LEU HD23 H   3.462  7.274 -18.981 1.00 . A A . 12 LEU HD23 1 1 
       11 3133 1 1 12 LEU HG   H   1.567  6.727 -16.652 1.00 . A A . 12 LEU HG   1 1 
       11 3134 1 1 12 LEU N    N  -0.384  8.102 -17.592 1.00 . A A . 12 LEU N    1 1 
       11 3135 1 1 12 LEU O    O  -0.733  7.208 -21.061 1.00 . A A . 12 LEU O    1 1 
       11 3136 1 1 13 LEU C    C  -4.532  8.234 -20.026 1.00 . A A . 13 LEU C    1 1 
       11 3137 1 1 13 LEU CA   C  -3.427  7.209 -20.277 1.00 . A A . 13 LEU CA   1 1 
       11 3138 1 1 13 LEU CB   C  -3.961  5.786 -20.072 1.00 . A A . 13 LEU CB   1 1 
       11 3139 1 1 13 LEU CD1  C  -3.496  3.342 -20.029 1.00 . A A . 13 LEU CD1  1 1 
       11 3140 1 1 13 LEU CD2  C  -2.713  4.676 -21.964 1.00 . A A . 13 LEU CD2  1 1 
       11 3141 1 1 13 LEU CG   C  -2.950  4.701 -20.455 1.00 . A A . 13 LEU CG   1 1 
       11 3142 1 1 13 LEU H    H  -2.429  7.600 -18.437 1.00 . A A . 13 LEU H    1 1 
       11 3143 1 1 13 LEU HA   H  -3.111  7.332 -21.314 1.00 . A A . 13 LEU HA   1 1 
       11 3144 1 1 13 LEU HB2  H  -4.232  5.666 -19.023 1.00 . A A . 13 LEU HB2  1 1 
       11 3145 1 1 13 LEU HB3  H  -4.859  5.647 -20.673 1.00 . A A . 13 LEU HB3  1 1 
       11 3146 1 1 13 LEU HD11 H  -4.445  3.150 -20.530 1.00 . A A . 13 LEU HD11 1 1 
       11 3147 1 1 13 LEU HD12 H  -2.785  2.563 -20.301 1.00 . A A . 13 LEU HD12 1 1 
       11 3148 1 1 13 LEU HD13 H  -3.654  3.328 -18.950 1.00 . A A . 13 LEU HD13 1 1 
       11 3149 1 1 13 LEU HD21 H  -3.659  4.498 -22.477 1.00 . A A . 13 LEU HD21 1 1 
       11 3150 1 1 13 LEU HD22 H  -2.295  5.629 -22.290 1.00 . A A . 13 LEU HD22 1 1 
       11 3151 1 1 13 LEU HD23 H  -2.014  3.877 -22.208 1.00 . A A . 13 LEU HD23 1 1 
       11 3152 1 1 13 LEU HG   H  -2.005  4.881 -19.944 1.00 . A A . 13 LEU HG   1 1 
       11 3153 1 1 13 LEU N    N  -2.268  7.431 -19.419 1.00 . A A . 13 LEU N    1 1 
       11 3154 1 1 13 LEU O    O  -5.570  8.191 -20.689 1.00 . A A . 13 LEU O    1 1 
       11 3155 1 1 14 LYS C    C  -4.526 11.564 -18.642 1.00 . A A . 14 LYS C    1 1 
       11 3156 1 1 14 LYS CA   C  -5.257 10.228 -18.781 1.00 . A A . 14 LYS CA   1 1 
       11 3157 1 1 14 LYS CB   C  -6.084  9.899 -17.533 1.00 . A A . 14 LYS CB   1 1 
       11 3158 1 1 14 LYS CD   C  -7.852  8.423 -16.540 1.00 . A A . 14 LYS CD   1 1 
       11 3159 1 1 14 LYS CE   C  -8.809  7.254 -16.786 1.00 . A A . 14 LYS CE   1 1 
       11 3160 1 1 14 LYS CG   C  -6.940  8.649 -17.748 1.00 . A A . 14 LYS CG   1 1 
       11 3161 1 1 14 LYS H    H  -3.470  9.108 -18.536 1.00 . A A . 14 LYS H    1 1 
       11 3162 1 1 14 LYS HA   H  -5.944 10.326 -19.623 1.00 . A A . 14 LYS HA   1 1 
       11 3163 1 1 14 LYS HB2  H  -5.417  9.742 -16.684 1.00 . A A . 14 LYS HB2  1 1 
       11 3164 1 1 14 LYS HB3  H  -6.739 10.742 -17.315 1.00 . A A . 14 LYS HB3  1 1 
       11 3165 1 1 14 LYS HD2  H  -7.245  8.223 -15.657 1.00 . A A . 14 LYS HD2  1 1 
       11 3166 1 1 14 LYS HD3  H  -8.440  9.323 -16.364 1.00 . A A . 14 LYS HD3  1 1 
       11 3167 1 1 14 LYS HE2  H  -9.464  7.146 -15.922 1.00 . A A . 14 LYS HE2  1 1 
       11 3168 1 1 14 LYS HE3  H  -9.423  7.475 -17.660 1.00 . A A . 14 LYS HE3  1 1 
       11 3169 1 1 14 LYS HG2  H  -7.555  8.789 -18.638 1.00 . A A . 14 LYS HG2  1 1 
       11 3170 1 1 14 LYS HG3  H  -6.296  7.781 -17.885 1.00 . A A . 14 LYS HG3  1 1 
       11 3171 1 1 14 LYS HZ1  H  -7.482  6.055 -17.807 1.00 . A A . 14 LYS HZ1  1 1 
       11 3172 1 1 14 LYS HZ2  H  -7.531  5.760 -16.186 1.00 . A A . 14 LYS HZ2  1 1 
       11 3173 1 1 14 LYS HZ3  H  -8.749  5.240 -17.162 1.00 . A A . 14 LYS HZ3  1 1 
       11 3174 1 1 14 LYS N    N  -4.322  9.154 -19.078 1.00 . A A . 14 LYS N    1 1 
       11 3175 1 1 14 LYS NZ   N  -8.086  5.985 -17.000 1.00 . A A . 14 LYS NZ   1 1 
       11 3176 1 1 14 LYS O    O  -5.094 12.540 -18.159 1.00 . A A . 14 LYS O    1 1 
       11 3177 1 1 15 NH2 HN1  H  -2.826 10.787 -19.452 1.00 . A A . 15 NH2 HN1  1 1 
       11 3178 1 1 15 NH2 HN2  H  -2.737 12.472 -18.981 1.00 . A A . 15 NH2 HN2  1 1 
       11 3179 1 1 15 NH2 N    N  -3.260 11.611 -19.060 1.00 . A A . 15 NH2 N    1 1 
       12 3180 1 1  1 LYS C    C   2.210  0.573  -1.443 1.00 . A A .  1 LYS C    1 1 
       12 3181 1 1  1 LYS CA   C   2.668  1.003  -0.046 1.00 . A A .  1 LYS CA   1 1 
       12 3182 1 1  1 LYS CB   C   3.912  0.240   0.422 1.00 . A A .  1 LYS CB   1 1 
       12 3183 1 1  1 LYS CD   C   6.422 -0.012   0.235 1.00 . A A .  1 LYS CD   1 1 
       12 3184 1 1  1 LYS CE   C   6.330 -1.539   0.187 1.00 . A A .  1 LYS CE   1 1 
       12 3185 1 1  1 LYS CG   C   5.169  0.634  -0.362 1.00 . A A .  1 LYS CG   1 1 
       12 3186 1 1  1 LYS H1   H   0.758  1.335   0.643 1.00 . A A .  1 LYS H1   1 1 
       12 3187 1 1  1 LYS H2   H   1.861  1.096   1.841 1.00 . A A .  1 LYS H2   1 1 
       12 3188 1 1  1 LYS H3   H   1.319 -0.177   0.949 1.00 . A A .  1 LYS H3   1 1 
       12 3189 1 1  1 LYS HA   H   2.901  2.066  -0.074 1.00 . A A .  1 LYS HA   1 1 
       12 3190 1 1  1 LYS HB2  H   4.078  0.468   1.474 1.00 . A A .  1 LYS HB2  1 1 
       12 3191 1 1  1 LYS HB3  H   3.737 -0.832   0.321 1.00 . A A .  1 LYS HB3  1 1 
       12 3192 1 1  1 LYS HD2  H   7.293  0.311  -0.334 1.00 . A A .  1 LYS HD2  1 1 
       12 3193 1 1  1 LYS HD3  H   6.533  0.314   1.269 1.00 . A A .  1 LYS HD3  1 1 
       12 3194 1 1  1 LYS HE2  H   5.477 -1.866   0.781 1.00 . A A .  1 LYS HE2  1 1 
       12 3195 1 1  1 LYS HE3  H   6.186 -1.858  -0.845 1.00 . A A .  1 LYS HE3  1 1 
       12 3196 1 1  1 LYS HG2  H   5.077  0.324  -1.404 1.00 . A A .  1 LYS HG2  1 1 
       12 3197 1 1  1 LYS HG3  H   5.284  1.717  -0.324 1.00 . A A .  1 LYS HG3  1 1 
       12 3198 1 1  1 LYS HZ1  H   8.354 -1.887   0.171 1.00 . A A .  1 LYS HZ1  1 1 
       12 3199 1 1  1 LYS HZ2  H   7.714 -1.864   1.679 1.00 . A A .  1 LYS HZ2  1 1 
       12 3200 1 1  1 LYS HZ3  H   7.474 -3.163   0.705 1.00 . A A .  1 LYS HZ3  1 1 
       12 3201 1 1  1 LYS N    N   1.569  0.800   0.920 1.00 . A A .  1 LYS N    1 1 
       12 3202 1 1  1 LYS NZ   N   7.554 -2.156   0.725 1.00 . A A .  1 LYS NZ   1 1 
       12 3203 1 1  1 LYS O    O   1.220 -0.147  -1.567 1.00 . A A .  1 LYS O    1 1 
       12 3204 1 1  2 LEU C    C   1.208  1.201  -4.319 1.00 . A A .  2 LEU C    1 1 
       12 3205 1 1  2 LEU CA   C   2.589  0.693  -3.883 1.00 . A A .  2 LEU CA   1 1 
       12 3206 1 1  2 LEU CB   C   2.777 -0.802  -4.175 1.00 . A A .  2 LEU CB   1 1 
       12 3207 1 1  2 LEU CD1  C   4.175 -2.861  -4.011 1.00 . A A .  2 LEU CD1  1 1 
       12 3208 1 1  2 LEU CD2  C   5.297 -0.675  -4.344 1.00 . A A .  2 LEU CD2  1 1 
       12 3209 1 1  2 LEU CG   C   4.111 -1.372  -3.677 1.00 . A A .  2 LEU CG   1 1 
       12 3210 1 1  2 LEU H    H   3.730  1.587  -2.335 1.00 . A A .  2 LEU H    1 1 
       12 3211 1 1  2 LEU HA   H   3.315  1.224  -4.498 1.00 . A A .  2 LEU HA   1 1 
       12 3212 1 1  2 LEU HB2  H   1.970 -1.361  -3.702 1.00 . A A .  2 LEU HB2  1 1 
       12 3213 1 1  2 LEU HB3  H   2.703 -0.962  -5.251 1.00 . A A .  2 LEU HB3  1 1 
       12 3214 1 1  2 LEU HD11 H   5.113 -3.275  -3.641 1.00 . A A .  2 LEU HD11 1 1 
       12 3215 1 1  2 LEU HD12 H   3.344 -3.380  -3.534 1.00 . A A .  2 LEU HD12 1 1 
       12 3216 1 1  2 LEU HD13 H   4.122 -3.000  -5.091 1.00 . A A .  2 LEU HD13 1 1 
       12 3217 1 1  2 LEU HD21 H   5.219 -0.777  -5.426 1.00 . A A .  2 LEU HD21 1 1 
       12 3218 1 1  2 LEU HD22 H   5.304  0.383  -4.078 1.00 . A A .  2 LEU HD22 1 1 
       12 3219 1 1  2 LEU HD23 H   6.226 -1.131  -4.003 1.00 . A A .  2 LEU HD23 1 1 
       12 3220 1 1  2 LEU HG   H   4.189 -1.261  -2.596 1.00 . A A .  2 LEU HG   1 1 
       12 3221 1 1  2 LEU N    N   2.918  1.007  -2.495 1.00 . A A .  2 LEU N    1 1 
       12 3222 1 1  2 LEU O    O   0.594  0.619  -5.212 1.00 . A A .  2 LEU O    1 1 
       12 3223 1 1  3 LEU C    C  -0.399  4.087  -4.915 1.00 . A A .  3 LEU C    1 1 
       12 3224 1 1  3 LEU CA   C  -0.587  2.851  -4.048 1.00 . A A .  3 LEU CA   1 1 
       12 3225 1 1  3 LEU CB   C  -1.364  3.229  -2.780 1.00 . A A .  3 LEU CB   1 1 
       12 3226 1 1  3 LEU CD1  C  -2.128  2.612  -0.504 1.00 . A A .  3 LEU CD1  1 1 
       12 3227 1 1  3 LEU CD2  C  -1.994  0.850  -2.254 1.00 . A A .  3 LEU CD2  1 1 
       12 3228 1 1  3 LEU CG   C  -1.352  2.128  -1.726 1.00 . A A .  3 LEU CG   1 1 
       12 3229 1 1  3 LEU H    H   1.252  2.721  -2.973 1.00 . A A .  3 LEU H    1 1 
       12 3230 1 1  3 LEU HA   H  -1.163  2.112  -4.603 1.00 . A A .  3 LEU HA   1 1 
       12 3231 1 1  3 LEU HB2  H  -0.916  4.123  -2.349 1.00 . A A .  3 LEU HB2  1 1 
       12 3232 1 1  3 LEU HB3  H  -2.394  3.459  -3.052 1.00 . A A .  3 LEU HB3  1 1 
       12 3233 1 1  3 LEU HD11 H  -3.161  2.811  -0.790 1.00 . A A .  3 LEU HD11 1 1 
       12 3234 1 1  3 LEU HD12 H  -2.114  1.843   0.269 1.00 . A A .  3 LEU HD12 1 1 
       12 3235 1 1  3 LEU HD13 H  -1.677  3.527  -0.119 1.00 . A A .  3 LEU HD13 1 1 
       12 3236 1 1  3 LEU HD21 H  -3.013  1.061  -2.574 1.00 . A A .  3 LEU HD21 1 1 
       12 3237 1 1  3 LEU HD22 H  -1.420  0.462  -3.097 1.00 . A A .  3 LEU HD22 1 1 
       12 3238 1 1  3 LEU HD23 H  -2.010  0.101  -1.462 1.00 . A A .  3 LEU HD23 1 1 
       12 3239 1 1  3 LEU HG   H  -0.317  1.940  -1.440 1.00 . A A .  3 LEU HG   1 1 
       12 3240 1 1  3 LEU N    N   0.711  2.277  -3.700 1.00 . A A .  3 LEU N    1 1 
       12 3241 1 1  3 LEU O    O  -1.199  4.359  -5.807 1.00 . A A .  3 LEU O    1 1 
       12 3242 1 1  4 LYS C    C   1.369  5.605  -6.867 1.00 . A A .  4 LYS C    1 1 
       12 3243 1 1  4 LYS CA   C   1.007  6.015  -5.443 1.00 . A A .  4 LYS CA   1 1 
       12 3244 1 1  4 LYS CB   C   2.154  6.770  -4.760 1.00 . A A .  4 LYS CB   1 1 
       12 3245 1 1  4 LYS CD   C   3.601  8.841  -4.797 1.00 . A A .  4 LYS CD   1 1 
       12 3246 1 1  4 LYS CE   C   4.885  8.046  -4.551 1.00 . A A .  4 LYS CE   1 1 
       12 3247 1 1  4 LYS CG   C   2.575  8.003  -5.564 1.00 . A A .  4 LYS CG   1 1 
       12 3248 1 1  4 LYS H    H   1.261  4.588  -3.867 1.00 . A A .  4 LYS H    1 1 
       12 3249 1 1  4 LYS HA   H   0.137  6.668  -5.499 1.00 . A A .  4 LYS HA   1 1 
       12 3250 1 1  4 LYS HB2  H   1.829  7.083  -3.768 1.00 . A A .  4 LYS HB2  1 1 
       12 3251 1 1  4 LYS HB3  H   3.008  6.099  -4.656 1.00 . A A .  4 LYS HB3  1 1 
       12 3252 1 1  4 LYS HD2  H   3.836  9.732  -5.380 1.00 . A A .  4 LYS HD2  1 1 
       12 3253 1 1  4 LYS HD3  H   3.168  9.146  -3.843 1.00 . A A .  4 LYS HD3  1 1 
       12 3254 1 1  4 LYS HE2  H   4.660  7.168  -3.947 1.00 . A A .  4 LYS HE2  1 1 
       12 3255 1 1  4 LYS HE3  H   5.291  7.729  -5.511 1.00 . A A .  4 LYS HE3  1 1 
       12 3256 1 1  4 LYS HG2  H   3.011  7.694  -6.515 1.00 . A A .  4 LYS HG2  1 1 
       12 3257 1 1  4 LYS HG3  H   1.698  8.618  -5.759 1.00 . A A .  4 LYS HG3  1 1 
       12 3258 1 1  4 LYS HZ1  H   6.733  8.319  -3.699 1.00 . A A .  4 LYS HZ1  1 1 
       12 3259 1 1  4 LYS HZ2  H   6.123  9.675  -4.397 1.00 . A A .  4 LYS HZ2  1 1 
       12 3260 1 1  4 LYS HZ3  H   5.537  9.158  -2.950 1.00 . A A .  4 LYS HZ3  1 1 
       12 3261 1 1  4 LYS N    N   0.673  4.842  -4.648 1.00 . A A .  4 LYS N    1 1 
       12 3262 1 1  4 LYS NZ   N   5.893  8.860  -3.847 1.00 . A A .  4 LYS NZ   1 1 
       12 3263 1 1  4 LYS O    O   1.270  6.406  -7.796 1.00 . A A .  4 LYS O    1 1 
       12 3264 1 1  5 LEU C    C   0.894  3.726  -9.232 1.00 . A A .  5 LEU C    1 1 
       12 3265 1 1  5 LEU CA   C   2.143  3.844  -8.362 1.00 . A A .  5 LEU CA   1 1 
       12 3266 1 1  5 LEU CB   C   2.833  2.482  -8.232 1.00 . A A .  5 LEU CB   1 1 
       12 3267 1 1  5 LEU CD1  C   4.629  3.301  -6.620 1.00 . A A .  5 LEU CD1  1 1 
       12 3268 1 1  5 LEU CD2  C   4.958  1.220  -7.928 1.00 . A A .  5 LEU CD2  1 1 
       12 3269 1 1  5 LEU CG   C   4.338  2.612  -7.955 1.00 . A A .  5 LEU CG   1 1 
       12 3270 1 1  5 LEU H    H   1.851  3.729  -6.248 1.00 . A A .  5 LEU H    1 1 
       12 3271 1 1  5 LEU HA   H   2.826  4.544  -8.842 1.00 . A A .  5 LEU HA   1 1 
       12 3272 1 1  5 LEU HB2  H   2.358  1.902  -7.441 1.00 . A A .  5 LEU HB2  1 1 
       12 3273 1 1  5 LEU HB3  H   2.712  1.944  -9.171 1.00 . A A .  5 LEU HB3  1 1 
       12 3274 1 1  5 LEU HD11 H   5.704  3.311  -6.446 1.00 . A A .  5 LEU HD11 1 1 
       12 3275 1 1  5 LEU HD12 H   4.280  4.333  -6.651 1.00 . A A .  5 LEU HD12 1 1 
       12 3276 1 1  5 LEU HD13 H   4.127  2.768  -5.813 1.00 . A A .  5 LEU HD13 1 1 
       12 3277 1 1  5 LEU HD21 H   6.029  1.307  -7.748 1.00 . A A .  5 LEU HD21 1 1 
       12 3278 1 1  5 LEU HD22 H   4.499  0.629  -7.136 1.00 . A A .  5 LEU HD22 1 1 
       12 3279 1 1  5 LEU HD23 H   4.799  0.726  -8.888 1.00 . A A .  5 LEU HD23 1 1 
       12 3280 1 1  5 LEU HG   H   4.800  3.188  -8.757 1.00 . A A .  5 LEU HG   1 1 
       12 3281 1 1  5 LEU N    N   1.785  4.347  -7.045 1.00 . A A .  5 LEU N    1 1 
       12 3282 1 1  5 LEU O    O   1.002  3.690 -10.457 1.00 . A A .  5 LEU O    1 1 
       12 3283 1 1  6 LEU C    C  -1.835  4.895 -10.066 1.00 . A A .  6 LEU C    1 1 
       12 3284 1 1  6 LEU CA   C  -1.534  3.568  -9.381 1.00 . A A .  6 LEU CA   1 1 
       12 3285 1 1  6 LEU CB   C  -2.684  3.163  -8.452 1.00 . A A .  6 LEU CB   1 1 
       12 3286 1 1  6 LEU CD1  C  -3.535  1.584  -6.716 1.00 . A A .  6 LEU CD1  1 1 
       12 3287 1 1  6 LEU CD2  C  -2.312  0.678  -8.679 1.00 . A A .  6 LEU CD2  1 1 
       12 3288 1 1  6 LEU CG   C  -2.405  1.854  -7.706 1.00 . A A .  6 LEU CG   1 1 
       12 3289 1 1  6 LEU H    H  -0.354  3.700  -7.615 1.00 . A A .  6 LEU H    1 1 
       12 3290 1 1  6 LEU HA   H  -1.416  2.806 -10.151 1.00 . A A .  6 LEU HA   1 1 
       12 3291 1 1  6 LEU HB2  H  -2.839  3.964  -7.728 1.00 . A A .  6 LEU HB2  1 1 
       12 3292 1 1  6 LEU HB3  H  -3.597  3.052  -9.039 1.00 . A A .  6 LEU HB3  1 1 
       12 3293 1 1  6 LEU HD11 H  -4.476  1.479  -7.255 1.00 . A A .  6 LEU HD11 1 1 
       12 3294 1 1  6 LEU HD12 H  -3.328  0.664  -6.168 1.00 . A A .  6 LEU HD12 1 1 
       12 3295 1 1  6 LEU HD13 H  -3.607  2.411  -6.010 1.00 . A A .  6 LEU HD13 1 1 
       12 3296 1 1  6 LEU HD21 H  -3.234  0.605  -9.257 1.00 . A A .  6 LEU HD21 1 1 
       12 3297 1 1  6 LEU HD22 H  -1.470  0.825  -9.355 1.00 . A A .  6 LEU HD22 1 1 
       12 3298 1 1  6 LEU HD23 H  -2.161 -0.245  -8.120 1.00 . A A .  6 LEU HD23 1 1 
       12 3299 1 1  6 LEU HG   H  -1.470  1.937  -7.155 1.00 . A A .  6 LEU HG   1 1 
       12 3300 1 1  6 LEU N    N  -0.294  3.668  -8.622 1.00 . A A .  6 LEU N    1 1 
       12 3301 1 1  6 LEU O    O  -2.452  4.915 -11.128 1.00 . A A .  6 LEU O    1 1 
       12 3302 1 1  7 LYS C    C  -0.514  7.529 -11.137 1.00 . A A .  7 LYS C    1 1 
       12 3303 1 1  7 LYS CA   C  -1.558  7.329 -10.050 1.00 . A A .  7 LYS CA   1 1 
       12 3304 1 1  7 LYS CB   C  -1.357  8.387  -8.968 1.00 . A A .  7 LYS CB   1 1 
       12 3305 1 1  7 LYS CD   C  -1.873  9.095  -6.646 1.00 . A A .  7 LYS CD   1 1 
       12 3306 1 1  7 LYS CE   C  -2.815  8.926  -5.454 1.00 . A A .  7 LYS CE   1 1 
       12 3307 1 1  7 LYS CG   C  -2.311  8.182  -7.786 1.00 . A A .  7 LYS CG   1 1 
       12 3308 1 1  7 LYS H    H  -0.944  5.938  -8.564 1.00 . A A .  7 LYS H    1 1 
       12 3309 1 1  7 LYS HA   H  -2.553  7.431 -10.483 1.00 . A A .  7 LYS HA   1 1 
       12 3310 1 1  7 LYS HB2  H  -0.330  8.329  -8.608 1.00 . A A .  7 LYS HB2  1 1 
       12 3311 1 1  7 LYS HB3  H  -1.518  9.377  -9.394 1.00 . A A .  7 LYS HB3  1 1 
       12 3312 1 1  7 LYS HD2  H  -0.860  8.812  -6.359 1.00 . A A .  7 LYS HD2  1 1 
       12 3313 1 1  7 LYS HD3  H  -1.879 10.130  -6.985 1.00 . A A .  7 LYS HD3  1 1 
       12 3314 1 1  7 LYS HE2  H  -3.829  9.167  -5.771 1.00 . A A .  7 LYS HE2  1 1 
       12 3315 1 1  7 LYS HE3  H  -2.790  7.889  -5.119 1.00 . A A .  7 LYS HE3  1 1 
       12 3316 1 1  7 LYS HG2  H  -3.328  8.423  -8.094 1.00 . A A .  7 LYS HG2  1 1 
       12 3317 1 1  7 LYS HG3  H  -2.266  7.149  -7.439 1.00 . A A .  7 LYS HG3  1 1 
       12 3318 1 1  7 LYS HZ1  H  -1.494  9.594  -4.023 1.00 . A A .  7 LYS HZ1  1 1 
       12 3319 1 1  7 LYS HZ2  H  -2.459 10.776  -4.634 1.00 . A A .  7 LYS HZ2  1 1 
       12 3320 1 1  7 LYS HZ3  H  -3.064  9.689  -3.563 1.00 . A A .  7 LYS HZ3  1 1 
       12 3321 1 1  7 LYS N    N  -1.402  6.005  -9.462 1.00 . A A .  7 LYS N    1 1 
       12 3322 1 1  7 LYS NZ   N  -2.429  9.811  -4.339 1.00 . A A .  7 LYS NZ   1 1 
       12 3323 1 1  7 LYS O    O  -0.806  8.107 -12.183 1.00 . A A .  7 LYS O    1 1 
       12 3324 1 1  8 LYS C    C   1.525  6.405 -13.125 1.00 . A A .  8 LYS C    1 1 
       12 3325 1 1  8 LYS CA   C   1.817  7.156 -11.823 1.00 . A A .  8 LYS CA   1 1 
       12 3326 1 1  8 LYS CB   C   3.079  6.617 -11.144 1.00 . A A .  8 LYS CB   1 1 
       12 3327 1 1  8 LYS CD   C   5.546  6.234 -11.323 1.00 . A A .  8 LYS CD   1 1 
       12 3328 1 1  8 LYS CE   C   6.793  6.367 -12.206 1.00 . A A .  8 LYS CE   1 1 
       12 3329 1 1  8 LYS CG   C   4.295  6.702 -12.069 1.00 . A A .  8 LYS CG   1 1 
       12 3330 1 1  8 LYS H    H   0.871  6.604  -9.990 1.00 . A A .  8 LYS H    1 1 
       12 3331 1 1  8 LYS HA   H   1.967  8.208 -12.064 1.00 . A A .  8 LYS HA   1 1 
       12 3332 1 1  8 LYS HB2  H   3.274  7.206 -10.246 1.00 . A A .  8 LYS HB2  1 1 
       12 3333 1 1  8 LYS HB3  H   2.920  5.576 -10.862 1.00 . A A .  8 LYS HB3  1 1 
       12 3334 1 1  8 LYS HD2  H   5.682  6.846 -10.432 1.00 . A A .  8 LYS HD2  1 1 
       12 3335 1 1  8 LYS HD3  H   5.430  5.192 -11.026 1.00 . A A .  8 LYS HD3  1 1 
       12 3336 1 1  8 LYS HE2  H   6.907  7.409 -12.504 1.00 . A A .  8 LYS HE2  1 1 
       12 3337 1 1  8 LYS HE3  H   7.668  6.076 -11.625 1.00 . A A .  8 LYS HE3  1 1 
       12 3338 1 1  8 LYS HG2  H   4.136  6.069 -12.942 1.00 . A A .  8 LYS HG2  1 1 
       12 3339 1 1  8 LYS HG3  H   4.435  7.733 -12.393 1.00 . A A .  8 LYS HG3  1 1 
       12 3340 1 1  8 LYS HZ1  H   5.907  5.779 -13.965 1.00 . A A .  8 LYS HZ1  1 1 
       12 3341 1 1  8 LYS HZ2  H   7.541  5.620 -13.961 1.00 . A A .  8 LYS HZ2  1 1 
       12 3342 1 1  8 LYS HZ3  H   6.615  4.544 -13.142 1.00 . A A .  8 LYS HZ3  1 1 
       12 3343 1 1  8 LYS N    N   0.707  7.047 -10.883 1.00 . A A .  8 LYS N    1 1 
       12 3344 1 1  8 LYS NZ   N   6.704  5.515 -13.406 1.00 . A A .  8 LYS NZ   1 1 
       12 3345 1 1  8 LYS O    O   2.025  6.787 -14.181 1.00 . A A .  8 LYS O    1 1 
       12 3346 1 1  9 LEU C    C  -0.955  5.155 -14.863 1.00 . A A .  9 LEU C    1 1 
       12 3347 1 1  9 LEU CA   C   0.320  4.585 -14.237 1.00 . A A .  9 LEU CA   1 1 
       12 3348 1 1  9 LEU CB   C   0.111  3.121 -13.839 1.00 . A A .  9 LEU CB   1 1 
       12 3349 1 1  9 LEU CD1  C   1.108  1.079 -12.806 1.00 . A A .  9 LEU CD1  1 1 
       12 3350 1 1  9 LEU CD2  C   2.341  2.245 -14.625 1.00 . A A .  9 LEU CD2  1 1 
       12 3351 1 1  9 LEU CG   C   1.421  2.443 -13.421 1.00 . A A .  9 LEU CG   1 1 
       12 3352 1 1  9 LEU H    H   0.363  5.049 -12.159 1.00 . A A .  9 LEU H    1 1 
       12 3353 1 1  9 LEU HA   H   1.114  4.644 -14.982 1.00 . A A .  9 LEU HA   1 1 
       12 3354 1 1  9 LEU HB2  H  -0.589  3.083 -13.005 1.00 . A A .  9 LEU HB2  1 1 
       12 3355 1 1  9 LEU HB3  H  -0.320  2.575 -14.678 1.00 . A A .  9 LEU HB3  1 1 
       12 3356 1 1  9 LEU HD11 H   0.584  0.465 -13.539 1.00 . A A .  9 LEU HD11 1 1 
       12 3357 1 1  9 LEU HD12 H   2.036  0.590 -12.511 1.00 . A A .  9 LEU HD12 1 1 
       12 3358 1 1  9 LEU HD13 H   0.478  1.218 -11.928 1.00 . A A .  9 LEU HD13 1 1 
       12 3359 1 1  9 LEU HD21 H   1.834  1.645 -15.383 1.00 . A A .  9 LEU HD21 1 1 
       12 3360 1 1  9 LEU HD22 H   2.624  3.208 -15.050 1.00 . A A .  9 LEU HD22 1 1 
       12 3361 1 1  9 LEU HD23 H   3.244  1.720 -14.316 1.00 . A A .  9 LEU HD23 1 1 
       12 3362 1 1  9 LEU HG   H   1.937  3.051 -12.676 1.00 . A A .  9 LEU HG   1 1 
       12 3363 1 1  9 LEU N    N   0.714  5.345 -13.058 1.00 . A A .  9 LEU N    1 1 
       12 3364 1 1  9 LEU O    O  -1.219  4.912 -16.040 1.00 . A A .  9 LEU O    1 1 
       12 3365 1 1 10 LEU C    C  -2.685  7.730 -15.451 1.00 . A A . 10 LEU C    1 1 
       12 3366 1 1 10 LEU CA   C  -2.976  6.499 -14.593 1.00 . A A . 10 LEU CA   1 1 
       12 3367 1 1 10 LEU CB   C  -3.880  6.833 -13.399 1.00 . A A . 10 LEU CB   1 1 
       12 3368 1 1 10 LEU CD1  C  -6.258  7.243 -12.795 1.00 . A A . 10 LEU CD1  1 1 
       12 3369 1 1 10 LEU CD2  C  -4.959  9.098 -13.762 1.00 . A A . 10 LEU CD2  1 1 
       12 3370 1 1 10 LEU CG   C  -5.158  7.580 -13.797 1.00 . A A . 10 LEU CG   1 1 
       12 3371 1 1 10 LEU H    H  -1.491  6.084 -13.131 1.00 . A A . 10 LEU H    1 1 
       12 3372 1 1 10 LEU HA   H  -3.493  5.765 -15.212 1.00 . A A . 10 LEU HA   1 1 
       12 3373 1 1 10 LEU HB2  H  -4.156  5.891 -12.926 1.00 . A A . 10 LEU HB2  1 1 
       12 3374 1 1 10 LEU HB3  H  -3.330  7.433 -12.674 1.00 . A A . 10 LEU HB3  1 1 
       12 3375 1 1 10 LEU HD11 H  -5.953  7.550 -11.794 1.00 . A A . 10 LEU HD11 1 1 
       12 3376 1 1 10 LEU HD12 H  -7.176  7.765 -13.065 1.00 . A A . 10 LEU HD12 1 1 
       12 3377 1 1 10 LEU HD13 H  -6.447  6.169 -12.806 1.00 . A A . 10 LEU HD13 1 1 
       12 3378 1 1 10 LEU HD21 H  -4.632  9.401 -12.768 1.00 . A A . 10 LEU HD21 1 1 
       12 3379 1 1 10 LEU HD22 H  -4.212  9.399 -14.496 1.00 . A A . 10 LEU HD22 1 1 
       12 3380 1 1 10 LEU HD23 H  -5.903  9.591 -13.997 1.00 . A A . 10 LEU HD23 1 1 
       12 3381 1 1 10 LEU HG   H  -5.481  7.268 -14.790 1.00 . A A . 10 LEU HG   1 1 
       12 3382 1 1 10 LEU N    N  -1.743  5.912 -14.094 1.00 . A A . 10 LEU N    1 1 
       12 3383 1 1 10 LEU O    O  -3.340  7.941 -16.469 1.00 . A A . 10 LEU O    1 1 
       12 3384 1 1 11 LYS C    C  -0.745  9.468 -17.131 1.00 . A A . 11 LYS C    1 1 
       12 3385 1 1 11 LYS CA   C  -1.373  9.768 -15.769 1.00 . A A . 11 LYS CA   1 1 
       12 3386 1 1 11 LYS CB   C  -0.446 10.634 -14.911 1.00 . A A . 11 LYS CB   1 1 
       12 3387 1 1 11 LYS CD   C   1.781 10.767 -13.712 1.00 . A A . 11 LYS CD   1 1 
       12 3388 1 1 11 LYS CE   C   2.131 12.106 -14.365 1.00 . A A . 11 LYS CE   1 1 
       12 3389 1 1 11 LYS CG   C   0.888  9.931 -14.633 1.00 . A A . 11 LYS CG   1 1 
       12 3390 1 1 11 LYS H    H  -1.181  8.318 -14.217 1.00 . A A . 11 LYS H    1 1 
       12 3391 1 1 11 LYS HA   H  -2.293 10.326 -15.943 1.00 . A A . 11 LYS HA   1 1 
       12 3392 1 1 11 LYS HB2  H  -0.252 11.572 -15.432 1.00 . A A . 11 LYS HB2  1 1 
       12 3393 1 1 11 LYS HB3  H  -0.936 10.855 -13.963 1.00 . A A . 11 LYS HB3  1 1 
       12 3394 1 1 11 LYS HD2  H   1.265 10.943 -12.767 1.00 . A A . 11 LYS HD2  1 1 
       12 3395 1 1 11 LYS HD3  H   2.700 10.214 -13.515 1.00 . A A . 11 LYS HD3  1 1 
       12 3396 1 1 11 LYS HE2  H   2.611 11.915 -15.324 1.00 . A A . 11 LYS HE2  1 1 
       12 3397 1 1 11 LYS HE3  H   1.214 12.671 -14.537 1.00 . A A . 11 LYS HE3  1 1 
       12 3398 1 1 11 LYS HG2  H   0.693  8.972 -14.150 1.00 . A A . 11 LYS HG2  1 1 
       12 3399 1 1 11 LYS HG3  H   1.414  9.753 -15.571 1.00 . A A . 11 LYS HG3  1 1 
       12 3400 1 1 11 LYS HZ1  H   2.598 13.083 -12.621 1.00 . A A . 11 LYS HZ1  1 1 
       12 3401 1 1 11 LYS HZ2  H   3.895 12.386 -13.357 1.00 . A A . 11 LYS HZ2  1 1 
       12 3402 1 1 11 LYS HZ3  H   3.246 13.778 -13.958 1.00 . A A . 11 LYS HZ3  1 1 
       12 3403 1 1 11 LYS N    N  -1.705  8.544 -15.050 1.00 . A A . 11 LYS N    1 1 
       12 3404 1 1 11 LYS NZ   N   3.037 12.896 -13.511 1.00 . A A . 11 LYS NZ   1 1 
       12 3405 1 1 11 LYS O    O  -0.559 10.379 -17.934 1.00 . A A . 11 LYS O    1 1 
       12 3406 1 1 12 LEU C    C  -0.945  7.667 -19.732 1.00 . A A . 12 LEU C    1 1 
       12 3407 1 1 12 LEU CA   C   0.152  7.792 -18.673 1.00 . A A . 12 LEU CA   1 1 
       12 3408 1 1 12 LEU CB   C   0.902  6.468 -18.477 1.00 . A A . 12 LEU CB   1 1 
       12 3409 1 1 12 LEU CD1  C   2.575  6.861 -20.324 1.00 . A A . 12 LEU CD1  1 1 
       12 3410 1 1 12 LEU CD2  C   2.159  4.566 -19.492 1.00 . A A . 12 LEU CD2  1 1 
       12 3411 1 1 12 LEU CG   C   1.507  5.917 -19.776 1.00 . A A . 12 LEU CG   1 1 
       12 3412 1 1 12 LEU H    H  -0.568  7.489 -16.694 1.00 . A A . 12 LEU H    1 1 
       12 3413 1 1 12 LEU HA   H   0.862  8.552 -18.998 1.00 . A A . 12 LEU HA   1 1 
       12 3414 1 1 12 LEU HB2  H   1.700  6.618 -17.750 1.00 . A A . 12 LEU HB2  1 1 
       12 3415 1 1 12 LEU HB3  H   0.206  5.730 -18.077 1.00 . A A . 12 LEU HB3  1 1 
       12 3416 1 1 12 LEU HD11 H   2.123  7.815 -20.597 1.00 . A A . 12 LEU HD11 1 1 
       12 3417 1 1 12 LEU HD12 H   3.340  7.030 -19.565 1.00 . A A . 12 LEU HD12 1 1 
       12 3418 1 1 12 LEU HD13 H   3.030  6.422 -21.212 1.00 . A A . 12 LEU HD13 1 1 
       12 3419 1 1 12 LEU HD21 H   1.404  3.875 -19.117 1.00 . A A . 12 LEU HD21 1 1 
       12 3420 1 1 12 LEU HD22 H   2.591  4.169 -20.411 1.00 . A A . 12 LEU HD22 1 1 
       12 3421 1 1 12 LEU HD23 H   2.950  4.683 -18.750 1.00 . A A . 12 LEU HD23 1 1 
       12 3422 1 1 12 LEU HG   H   0.725  5.783 -20.523 1.00 . A A . 12 LEU HG   1 1 
       12 3423 1 1 12 LEU N    N  -0.416  8.197 -17.397 1.00 . A A . 12 LEU N    1 1 
       12 3424 1 1 12 LEU O    O  -0.678  7.855 -20.920 1.00 . A A . 12 LEU O    1 1 
       12 3425 1 1 13 LEU C    C  -4.215  8.420 -20.149 1.00 . A A . 13 LEU C    1 1 
       12 3426 1 1 13 LEU CA   C  -3.305  7.193 -20.215 1.00 . A A . 13 LEU CA   1 1 
       12 3427 1 1 13 LEU CB   C  -4.108  5.943 -19.833 1.00 . A A . 13 LEU CB   1 1 
       12 3428 1 1 13 LEU CD1  C  -3.305  4.512 -21.760 1.00 . A A . 13 LEU CD1  1 1 
       12 3429 1 1 13 LEU CD2  C  -2.147  4.340 -19.565 1.00 . A A . 13 LEU CD2  1 1 
       12 3430 1 1 13 LEU CG   C  -3.491  4.599 -20.244 1.00 . A A . 13 LEU CG   1 1 
       12 3431 1 1 13 LEU H    H  -2.336  7.208 -18.321 1.00 . A A . 13 LEU H    1 1 
       12 3432 1 1 13 LEU HA   H  -2.949  7.096 -21.240 1.00 . A A . 13 LEU HA   1 1 
       12 3433 1 1 13 LEU HB2  H  -4.271  5.939 -18.755 1.00 . A A . 13 LEU HB2  1 1 
       12 3434 1 1 13 LEU HB3  H  -5.085  6.009 -20.312 1.00 . A A . 13 LEU HB3  1 1 
       12 3435 1 1 13 LEU HD11 H  -4.259  4.697 -22.253 1.00 . A A . 13 LEU HD11 1 1 
       12 3436 1 1 13 LEU HD12 H  -2.573  5.248 -22.091 1.00 . A A . 13 LEU HD12 1 1 
       12 3437 1 1 13 LEU HD13 H  -2.952  3.515 -22.020 1.00 . A A . 13 LEU HD13 1 1 
       12 3438 1 1 13 LEU HD21 H  -2.253  4.461 -18.487 1.00 . A A . 13 LEU HD21 1 1 
       12 3439 1 1 13 LEU HD22 H  -1.824  3.322 -19.783 1.00 . A A . 13 LEU HD22 1 1 
       12 3440 1 1 13 LEU HD23 H  -1.397  5.032 -19.948 1.00 . A A . 13 LEU HD23 1 1 
       12 3441 1 1 13 LEU HG   H  -4.181  3.812 -19.941 1.00 . A A . 13 LEU HG   1 1 
       12 3442 1 1 13 LEU N    N  -2.174  7.350 -19.307 1.00 . A A . 13 LEU N    1 1 
       12 3443 1 1 13 LEU O    O  -4.845  8.771 -21.146 1.00 . A A . 13 LEU O    1 1 
       12 3444 1 1 14 LYS C    C  -4.340 11.548 -19.021 1.00 . A A . 14 LYS C    1 1 
       12 3445 1 1 14 LYS CA   C  -5.120 10.255 -18.792 1.00 . A A . 14 LYS CA   1 1 
       12 3446 1 1 14 LYS CB   C  -5.740 10.230 -17.388 1.00 . A A . 14 LYS CB   1 1 
       12 3447 1 1 14 LYS CD   C  -7.729  8.824 -18.107 1.00 . A A . 14 LYS CD   1 1 
       12 3448 1 1 14 LYS CE   C  -8.553  7.582 -17.757 1.00 . A A . 14 LYS CE   1 1 
       12 3449 1 1 14 LYS CG   C  -6.562  8.963 -17.124 1.00 . A A . 14 LYS CG   1 1 
       12 3450 1 1 14 LYS H    H  -3.757  8.735 -18.195 1.00 . A A . 14 LYS H    1 1 
       12 3451 1 1 14 LYS HA   H  -5.927 10.234 -19.525 1.00 . A A . 14 LYS HA   1 1 
       12 3452 1 1 14 LYS HB2  H  -4.939 10.283 -16.651 1.00 . A A . 14 LYS HB2  1 1 
       12 3453 1 1 14 LYS HB3  H  -6.382 11.103 -17.266 1.00 . A A . 14 LYS HB3  1 1 
       12 3454 1 1 14 LYS HD2  H  -8.357  9.712 -18.047 1.00 . A A . 14 LYS HD2  1 1 
       12 3455 1 1 14 LYS HD3  H  -7.345  8.725 -19.124 1.00 . A A . 14 LYS HD3  1 1 
       12 3456 1 1 14 LYS HE2  H  -7.908  6.704 -17.788 1.00 . A A . 14 LYS HE2  1 1 
       12 3457 1 1 14 LYS HE3  H  -8.946  7.684 -16.745 1.00 . A A . 14 LYS HE3  1 1 
       12 3458 1 1 14 LYS HG2  H  -5.917  8.088 -17.204 1.00 . A A . 14 LYS HG2  1 1 
       12 3459 1 1 14 LYS HG3  H  -6.961  9.013 -16.111 1.00 . A A . 14 LYS HG3  1 1 
       12 3460 1 1 14 LYS HZ1  H  -9.316  7.286 -19.638 1.00 . A A . 14 LYS HZ1  1 1 
       12 3461 1 1 14 LYS HZ2  H -10.210  6.591 -18.449 1.00 . A A . 14 LYS HZ2  1 1 
       12 3462 1 1 14 LYS HZ3  H -10.274  8.214 -18.683 1.00 . A A . 14 LYS HZ3  1 1 
       12 3463 1 1 14 LYS N    N  -4.289  9.074 -18.985 1.00 . A A . 14 LYS N    1 1 
       12 3464 1 1 14 LYS NZ   N  -9.670  7.406 -18.700 1.00 . A A . 14 LYS NZ   1 1 
       12 3465 1 1 14 LYS O    O  -4.889 12.638 -18.870 1.00 . A A . 14 LYS O    1 1 
       12 3466 1 1 15 NH2 HN1  H  -2.642 10.533 -19.499 1.00 . A A . 15 NH2 HN1  1 1 
       12 3467 1 1 15 NH2 HN2  H  -2.518 12.281 -19.533 1.00 . A A . 15 NH2 HN2  1 1 
       12 3468 1 1 15 NH2 N    N  -3.062 11.443 -19.381 1.00 . A A . 15 NH2 N    1 1 
       13 3469 1 1  1 LYS C    C   2.383  1.118  -2.302 1.00 . A A .  1 LYS C    1 1 
       13 3470 1 1  1 LYS CA   C   2.783  1.322  -0.840 1.00 . A A .  1 LYS CA   1 1 
       13 3471 1 1  1 LYS CB   C   1.553  1.631   0.023 1.00 . A A .  1 LYS CB   1 1 
       13 3472 1 1  1 LYS CD   C   0.713  2.037   2.381 1.00 . A A .  1 LYS CD   1 1 
       13 3473 1 1  1 LYS CE   C  -0.343  0.935   2.303 1.00 . A A .  1 LYS CE   1 1 
       13 3474 1 1  1 LYS CG   C   1.927  1.713   1.507 1.00 . A A .  1 LYS CG   1 1 
       13 3475 1 1  1 LYS H1   H   4.615  2.124  -1.282 1.00 . A A .  1 LYS H1   1 1 
       13 3476 1 1  1 LYS H2   H   4.091  2.476   0.240 1.00 . A A .  1 LYS H2   1 1 
       13 3477 1 1  1 LYS H3   H   3.442  3.251  -1.063 1.00 . A A .  1 LYS H3   1 1 
       13 3478 1 1  1 LYS HA   H   3.218  0.385  -0.488 1.00 . A A .  1 LYS HA   1 1 
       13 3479 1 1  1 LYS HB2  H   1.117  2.578  -0.295 1.00 . A A .  1 LYS HB2  1 1 
       13 3480 1 1  1 LYS HB3  H   0.820  0.837  -0.116 1.00 . A A .  1 LYS HB3  1 1 
       13 3481 1 1  1 LYS HD2  H   1.041  2.140   3.416 1.00 . A A .  1 LYS HD2  1 1 
       13 3482 1 1  1 LYS HD3  H   0.278  2.985   2.063 1.00 . A A .  1 LYS HD3  1 1 
       13 3483 1 1  1 LYS HE2  H  -0.700  0.852   1.276 1.00 . A A .  1 LYS HE2  1 1 
       13 3484 1 1  1 LYS HE3  H   0.114 -0.010   2.597 1.00 . A A .  1 LYS HE3  1 1 
       13 3485 1 1  1 LYS HG2  H   2.349  0.760   1.823 1.00 . A A .  1 LYS HG2  1 1 
       13 3486 1 1  1 LYS HG3  H   2.675  2.493   1.647 1.00 . A A .  1 LYS HG3  1 1 
       13 3487 1 1  1 LYS HZ1  H  -2.167  0.489   3.133 1.00 . A A .  1 LYS HZ1  1 1 
       13 3488 1 1  1 LYS HZ2  H  -1.157  1.308   4.143 1.00 . A A .  1 LYS HZ2  1 1 
       13 3489 1 1  1 LYS HZ3  H  -1.919  2.097   2.916 1.00 . A A .  1 LYS HZ3  1 1 
       13 3490 1 1  1 LYS N    N   3.811  2.374  -0.726 1.00 . A A .  1 LYS N    1 1 
       13 3491 1 1  1 LYS NZ   N  -1.482  1.229   3.189 1.00 . A A .  1 LYS NZ   1 1 
       13 3492 1 1  1 LYS O    O   2.549  2.024  -3.120 1.00 . A A .  1 LYS O    1 1 
       13 3493 1 1  2 LEU C    C   0.169  0.223  -4.435 1.00 . A A .  2 LEU C    1 1 
       13 3494 1 1  2 LEU CA   C   1.469 -0.452  -3.982 1.00 . A A .  2 LEU CA   1 1 
       13 3495 1 1  2 LEU CB   C   1.365 -1.978  -4.085 1.00 . A A .  2 LEU CB   1 1 
       13 3496 1 1  2 LEU CD1  C   2.438 -4.201  -3.740 1.00 . A A .  2 LEU CD1  1 1 
       13 3497 1 1  2 LEU CD2  C   3.814 -2.332  -4.615 1.00 . A A .  2 LEU CD2  1 1 
       13 3498 1 1  2 LEU CG   C   2.661 -2.694  -3.679 1.00 . A A .  2 LEU CG   1 1 
       13 3499 1 1  2 LEU H    H   1.725 -0.756  -1.899 1.00 . A A .  2 LEU H    1 1 
       13 3500 1 1  2 LEU HA   H   2.251 -0.110  -4.660 1.00 . A A .  2 LEU HA   1 1 
       13 3501 1 1  2 LEU HB2  H   0.559 -2.319  -3.435 1.00 . A A .  2 LEU HB2  1 1 
       13 3502 1 1  2 LEU HB3  H   1.120 -2.251  -5.111 1.00 . A A .  2 LEU HB3  1 1 
       13 3503 1 1  2 LEU HD11 H   2.186 -4.504  -4.757 1.00 . A A .  2 LEU HD11 1 1 
       13 3504 1 1  2 LEU HD12 H   3.349 -4.713  -3.430 1.00 . A A .  2 LEU HD12 1 1 
       13 3505 1 1  2 LEU HD13 H   1.625 -4.484  -3.071 1.00 . A A .  2 LEU HD13 1 1 
       13 3506 1 1  2 LEU HD21 H   4.703 -2.899  -4.343 1.00 . A A .  2 LEU HD21 1 1 
       13 3507 1 1  2 LEU HD22 H   3.539 -2.566  -5.643 1.00 . A A .  2 LEU HD22 1 1 
       13 3508 1 1  2 LEU HD23 H   4.035 -1.267  -4.533 1.00 . A A .  2 LEU HD23 1 1 
       13 3509 1 1  2 LEU HG   H   2.923 -2.424  -2.655 1.00 . A A .  2 LEU HG   1 1 
       13 3510 1 1  2 LEU N    N   1.859 -0.068  -2.627 1.00 . A A .  2 LEU N    1 1 
       13 3511 1 1  2 LEU O    O  -0.670 -0.410  -5.076 1.00 . A A .  2 LEU O    1 1 
       13 3512 1 1  3 LEU C    C  -0.767  3.613  -5.123 1.00 . A A .  3 LEU C    1 1 
       13 3513 1 1  3 LEU CA   C  -1.182  2.275  -4.517 1.00 . A A .  3 LEU CA   1 1 
       13 3514 1 1  3 LEU CB   C  -2.134  2.419  -3.322 1.00 . A A .  3 LEU CB   1 1 
       13 3515 1 1  3 LEU CD1  C  -2.026  4.819  -2.483 1.00 . A A .  3 LEU CD1  1 1 
       13 3516 1 1  3 LEU CD2  C  -2.235  2.947  -0.886 1.00 . A A .  3 LEU CD2  1 1 
       13 3517 1 1  3 LEU CG   C  -1.625  3.367  -2.225 1.00 . A A .  3 LEU CG   1 1 
       13 3518 1 1  3 LEU H    H   0.701  1.975  -3.568 1.00 . A A .  3 LEU H    1 1 
       13 3519 1 1  3 LEU HA   H  -1.710  1.717  -5.289 1.00 . A A .  3 LEU HA   1 1 
       13 3520 1 1  3 LEU HB2  H  -3.100  2.773  -3.680 1.00 . A A .  3 LEU HB2  1 1 
       13 3521 1 1  3 LEU HB3  H  -2.278  1.427  -2.894 1.00 . A A .  3 LEU HB3  1 1 
       13 3522 1 1  3 LEU HD11 H  -1.574  5.184  -3.405 1.00 . A A .  3 LEU HD11 1 1 
       13 3523 1 1  3 LEU HD12 H  -3.110  4.890  -2.566 1.00 . A A .  3 LEU HD12 1 1 
       13 3524 1 1  3 LEU HD13 H  -1.682  5.448  -1.663 1.00 . A A .  3 LEU HD13 1 1 
       13 3525 1 1  3 LEU HD21 H  -3.320  3.028  -0.941 1.00 . A A .  3 LEU HD21 1 1 
       13 3526 1 1  3 LEU HD22 H  -1.958  1.916  -0.664 1.00 . A A .  3 LEU HD22 1 1 
       13 3527 1 1  3 LEU HD23 H  -1.863  3.599  -0.095 1.00 . A A .  3 LEU HD23 1 1 
       13 3528 1 1  3 LEU HG   H  -0.540  3.297  -2.153 1.00 . A A .  3 LEU HG   1 1 
       13 3529 1 1  3 LEU N    N  -0.011  1.507  -4.110 1.00 . A A .  3 LEU N    1 1 
       13 3530 1 1  3 LEU O    O  -1.553  4.235  -5.834 1.00 . A A .  3 LEU O    1 1 
       13 3531 1 1  4 LYS C    C   1.302  5.017  -6.944 1.00 . A A .  4 LYS C    1 1 
       13 3532 1 1  4 LYS CA   C   0.984  5.278  -5.473 1.00 . A A .  4 LYS CA   1 1 
       13 3533 1 1  4 LYS CB   C   2.219  5.748  -4.698 1.00 . A A .  4 LYS CB   1 1 
       13 3534 1 1  4 LYS CD   C   4.060  7.478  -4.539 1.00 . A A .  4 LYS CD   1 1 
       13 3535 1 1  4 LYS CE   C   3.686  7.933  -3.128 1.00 . A A .  4 LYS CE   1 1 
       13 3536 1 1  4 LYS CG   C   2.845  6.992  -5.338 1.00 . A A .  4 LYS CG   1 1 
       13 3537 1 1  4 LYS H    H   1.062  3.566  -4.216 1.00 . A A .  4 LYS H    1 1 
       13 3538 1 1  4 LYS HA   H   0.220  6.055  -5.436 1.00 . A A .  4 LYS HA   1 1 
       13 3539 1 1  4 LYS HB2  H   1.925  5.974  -3.673 1.00 . A A .  4 LYS HB2  1 1 
       13 3540 1 1  4 LYS HB3  H   2.961  4.949  -4.687 1.00 . A A .  4 LYS HB3  1 1 
       13 3541 1 1  4 LYS HD2  H   4.784  6.666  -4.471 1.00 . A A .  4 LYS HD2  1 1 
       13 3542 1 1  4 LYS HD3  H   4.525  8.310  -5.068 1.00 . A A .  4 LYS HD3  1 1 
       13 3543 1 1  4 LYS HE2  H   3.212  7.109  -2.592 1.00 . A A .  4 LYS HE2  1 1 
       13 3544 1 1  4 LYS HE3  H   4.595  8.204  -2.592 1.00 . A A .  4 LYS HE3  1 1 
       13 3545 1 1  4 LYS HG2  H   3.176  6.748  -6.348 1.00 . A A .  4 LYS HG2  1 1 
       13 3546 1 1  4 LYS HG3  H   2.105  7.790  -5.389 1.00 . A A .  4 LYS HG3  1 1 
       13 3547 1 1  4 LYS HZ1  H   2.562  9.374  -2.199 1.00 . A A .  4 LYS HZ1  1 1 
       13 3548 1 1  4 LYS HZ2  H   3.222  9.871  -3.613 1.00 . A A .  4 LYS HZ2  1 1 
       13 3549 1 1  4 LYS HZ3  H   1.916  8.863  -3.622 1.00 . A A .  4 LYS HZ3  1 1 
       13 3550 1 1  4 LYS N    N   0.463  4.070  -4.855 1.00 . A A .  4 LYS N    1 1 
       13 3551 1 1  4 LYS NZ   N   2.777  9.094  -3.146 1.00 . A A .  4 LYS NZ   1 1 
       13 3552 1 1  4 LYS O    O   1.297  5.940  -7.757 1.00 . A A .  4 LYS O    1 1 
       13 3553 1 1  5 LEU C    C   0.596  3.562  -9.522 1.00 . A A .  5 LEU C    1 1 
       13 3554 1 1  5 LEU CA   C   1.847  3.375  -8.669 1.00 . A A .  5 LEU CA   1 1 
       13 3555 1 1  5 LEU CB   C   2.312  1.914  -8.715 1.00 . A A .  5 LEU CB   1 1 
       13 3556 1 1  5 LEU CD1  C   3.904  0.180  -7.904 1.00 . A A .  5 LEU CD1  1 1 
       13 3557 1 1  5 LEU CD2  C   4.752  2.464  -8.377 1.00 . A A .  5 LEU CD2  1 1 
       13 3558 1 1  5 LEU CG   C   3.559  1.665  -7.859 1.00 . A A .  5 LEU CG   1 1 
       13 3559 1 1  5 LEU H    H   1.584  3.033  -6.584 1.00 . A A .  5 LEU H    1 1 
       13 3560 1 1  5 LEU HA   H   2.633  4.015  -9.069 1.00 . A A .  5 LEU HA   1 1 
       13 3561 1 1  5 LEU HB2  H   1.504  1.277  -8.357 1.00 . A A .  5 LEU HB2  1 1 
       13 3562 1 1  5 LEU HB3  H   2.532  1.651  -9.749 1.00 . A A .  5 LEU HB3  1 1 
       13 3563 1 1  5 LEU HD11 H   4.778 -0.012  -7.283 1.00 . A A .  5 LEU HD11 1 1 
       13 3564 1 1  5 LEU HD12 H   3.062 -0.403  -7.532 1.00 . A A .  5 LEU HD12 1 1 
       13 3565 1 1  5 LEU HD13 H   4.122 -0.116  -8.931 1.00 . A A .  5 LEU HD13 1 1 
       13 3566 1 1  5 LEU HD21 H   4.940  2.211  -9.420 1.00 . A A .  5 LEU HD21 1 1 
       13 3567 1 1  5 LEU HD22 H   4.557  3.531  -8.280 1.00 . A A .  5 LEU HD22 1 1 
       13 3568 1 1  5 LEU HD23 H   5.637  2.217  -7.788 1.00 . A A .  5 LEU HD23 1 1 
       13 3569 1 1  5 LEU HG   H   3.353  1.948  -6.826 1.00 . A A .  5 LEU HG   1 1 
       13 3570 1 1  5 LEU N    N   1.575  3.755  -7.290 1.00 . A A .  5 LEU N    1 1 
       13 3571 1 1  5 LEU O    O   0.695  3.716 -10.736 1.00 . A A .  5 LEU O    1 1 
       13 3572 1 1  6 LEU C    C  -1.976  5.191 -10.067 1.00 . A A .  6 LEU C    1 1 
       13 3573 1 1  6 LEU CA   C  -1.835  3.739  -9.604 1.00 . A A .  6 LEU CA   1 1 
       13 3574 1 1  6 LEU CB   C  -3.015  3.351  -8.707 1.00 . A A .  6 LEU CB   1 1 
       13 3575 1 1  6 LEU CD1  C  -4.032  1.657  -7.195 1.00 . A A .  6 LEU CD1  1 1 
       13 3576 1 1  6 LEU CD2  C  -2.878  0.890  -9.253 1.00 . A A .  6 LEU CD2  1 1 
       13 3577 1 1  6 LEU CG   C  -2.868  1.935  -8.140 1.00 . A A .  6 LEU CG   1 1 
       13 3578 1 1  6 LEU H    H  -0.618  3.418  -7.891 1.00 . A A .  6 LEU H    1 1 
       13 3579 1 1  6 LEU HA   H  -1.829  3.095 -10.483 1.00 . A A .  6 LEU HA   1 1 
       13 3580 1 1  6 LEU HB2  H  -3.081  4.054  -7.876 1.00 . A A .  6 LEU HB2  1 1 
       13 3581 1 1  6 LEU HB3  H  -3.940  3.412  -9.280 1.00 . A A .  6 LEU HB3  1 1 
       13 3582 1 1  6 LEU HD11 H  -4.977  1.719  -7.734 1.00 . A A .  6 LEU HD11 1 1 
       13 3583 1 1  6 LEU HD12 H  -3.931  0.658  -6.770 1.00 . A A .  6 LEU HD12 1 1 
       13 3584 1 1  6 LEU HD13 H  -4.030  2.387  -6.386 1.00 . A A .  6 LEU HD13 1 1 
       13 3585 1 1  6 LEU HD21 H  -3.794  0.985  -9.837 1.00 . A A .  6 LEU HD21 1 1 
       13 3586 1 1  6 LEU HD22 H  -2.016  1.030  -9.906 1.00 . A A .  6 LEU HD22 1 1 
       13 3587 1 1  6 LEU HD23 H  -2.826 -0.109  -8.820 1.00 . A A .  6 LEU HD23 1 1 
       13 3588 1 1  6 LEU HG   H  -1.937  1.856  -7.578 1.00 . A A .  6 LEU HG   1 1 
       13 3589 1 1  6 LEU N    N  -0.582  3.553  -8.890 1.00 . A A .  6 LEU N    1 1 
       13 3590 1 1  6 LEU O    O  -2.640  5.459 -11.066 1.00 . A A .  6 LEU O    1 1 
       13 3591 1 1  7 LYS C    C  -0.198  7.840 -10.678 1.00 . A A .  7 LYS C    1 1 
       13 3592 1 1  7 LYS CA   C  -1.342  7.533  -9.716 1.00 . A A .  7 LYS CA   1 1 
       13 3593 1 1  7 LYS CB   C  -1.242  8.416  -8.466 1.00 . A A .  7 LYS CB   1 1 
       13 3594 1 1  7 LYS CD   C  -2.996  7.191  -7.057 1.00 . A A .  7 LYS CD   1 1 
       13 3595 1 1  7 LYS CE   C  -4.233  7.385  -6.174 1.00 . A A .  7 LYS CE   1 1 
       13 3596 1 1  7 LYS CG   C  -2.553  8.519  -7.679 1.00 . A A .  7 LYS CG   1 1 
       13 3597 1 1  7 LYS H    H  -0.848  5.848  -8.511 1.00 . A A .  7 LYS H    1 1 
       13 3598 1 1  7 LYS HA   H  -2.278  7.766 -10.226 1.00 . A A .  7 LYS HA   1 1 
       13 3599 1 1  7 LYS HB2  H  -0.452  8.040  -7.815 1.00 . A A .  7 LYS HB2  1 1 
       13 3600 1 1  7 LYS HB3  H  -0.962  9.422  -8.782 1.00 . A A .  7 LYS HB3  1 1 
       13 3601 1 1  7 LYS HD2  H  -3.246  6.484  -7.848 1.00 . A A .  7 LYS HD2  1 1 
       13 3602 1 1  7 LYS HD3  H  -2.186  6.786  -6.450 1.00 . A A .  7 LYS HD3  1 1 
       13 3603 1 1  7 LYS HE2  H  -5.040  7.799  -6.779 1.00 . A A .  7 LYS HE2  1 1 
       13 3604 1 1  7 LYS HE3  H  -4.546  6.413  -5.795 1.00 . A A .  7 LYS HE3  1 1 
       13 3605 1 1  7 LYS HG2  H  -2.407  9.252  -6.886 1.00 . A A .  7 LYS HG2  1 1 
       13 3606 1 1  7 LYS HG3  H  -3.343  8.879  -8.338 1.00 . A A .  7 LYS HG3  1 1 
       13 3607 1 1  7 LYS HZ1  H  -4.789  8.384  -4.464 1.00 . A A .  7 LYS HZ1  1 1 
       13 3608 1 1  7 LYS HZ2  H  -3.212  7.918  -4.467 1.00 . A A .  7 LYS HZ2  1 1 
       13 3609 1 1  7 LYS HZ3  H  -3.695  9.202  -5.370 1.00 . A A .  7 LYS HZ3  1 1 
       13 3610 1 1  7 LYS N    N  -1.346  6.123  -9.345 1.00 . A A .  7 LYS N    1 1 
       13 3611 1 1  7 LYS NZ   N  -3.962  8.287  -5.035 1.00 . A A .  7 LYS NZ   1 1 
       13 3612 1 1  7 LYS O    O  -0.282  8.790 -11.452 1.00 . A A .  7 LYS O    1 1 
       13 3613 1 1  8 LYS C    C   1.662  6.765 -12.947 1.00 . A A .  8 LYS C    1 1 
       13 3614 1 1  8 LYS CA   C   2.011  7.207 -11.530 1.00 . A A .  8 LYS CA   1 1 
       13 3615 1 1  8 LYS CB   C   3.199  6.416 -10.975 1.00 . A A .  8 LYS CB   1 1 
       13 3616 1 1  8 LYS CD   C   5.620  5.836 -11.233 1.00 . A A .  8 LYS CD   1 1 
       13 3617 1 1  8 LYS CE   C   6.845  5.981 -12.138 1.00 . A A .  8 LYS CE   1 1 
       13 3618 1 1  8 LYS CG   C   4.429  6.550 -11.874 1.00 . A A .  8 LYS CG   1 1 
       13 3619 1 1  8 LYS H    H   0.900  6.285  -9.959 1.00 . A A .  8 LYS H    1 1 
       13 3620 1 1  8 LYS HA   H   2.278  8.264 -11.567 1.00 . A A .  8 LYS HA   1 1 
       13 3621 1 1  8 LYS HB2  H   3.446  6.800  -9.985 1.00 . A A .  8 LYS HB2  1 1 
       13 3622 1 1  8 LYS HB3  H   2.925  5.364 -10.896 1.00 . A A .  8 LYS HB3  1 1 
       13 3623 1 1  8 LYS HD2  H   5.830  6.281 -10.260 1.00 . A A .  8 LYS HD2  1 1 
       13 3624 1 1  8 LYS HD3  H   5.383  4.780 -11.106 1.00 . A A .  8 LYS HD3  1 1 
       13 3625 1 1  8 LYS HE2  H   6.616  5.547 -13.111 1.00 . A A .  8 LYS HE2  1 1 
       13 3626 1 1  8 LYS HE3  H   7.062  7.042 -12.269 1.00 . A A .  8 LYS HE3  1 1 
       13 3627 1 1  8 LYS HG2  H   4.224  6.097 -12.844 1.00 . A A .  8 LYS HG2  1 1 
       13 3628 1 1  8 LYS HG3  H   4.666  7.606 -12.006 1.00 . A A .  8 LYS HG3  1 1 
       13 3629 1 1  8 LYS HZ1  H   7.832  4.319 -11.445 1.00 . A A .  8 LYS HZ1  1 1 
       13 3630 1 1  8 LYS HZ2  H   8.818  5.410 -12.171 1.00 . A A .  8 LYS HZ2  1 1 
       13 3631 1 1  8 LYS HZ3  H   8.244  5.699 -10.656 1.00 . A A .  8 LYS HZ3  1 1 
       13 3632 1 1  8 LYS N    N   0.872  7.036 -10.633 1.00 . A A .  8 LYS N    1 1 
       13 3633 1 1  8 LYS NZ   N   8.020  5.306 -11.559 1.00 . A A .  8 LYS NZ   1 1 
       13 3634 1 1  8 LYS O    O   2.205  7.298 -13.911 1.00 . A A .  8 LYS O    1 1 
       13 3635 1 1  9 LEU C    C  -0.906  6.080 -14.881 1.00 . A A .  9 LEU C    1 1 
       13 3636 1 1  9 LEU CA   C   0.308  5.305 -14.372 1.00 . A A .  9 LEU CA   1 1 
       13 3637 1 1  9 LEU CB   C  -0.020  3.814 -14.258 1.00 . A A .  9 LEU CB   1 1 
       13 3638 1 1  9 LEU CD1  C   0.795  1.538 -13.635 1.00 . A A .  9 LEU CD1  1 1 
       13 3639 1 1  9 LEU CD2  C   2.211  2.970 -15.087 1.00 . A A .  9 LEU CD2  1 1 
       13 3640 1 1  9 LEU CG   C   1.219  2.980 -13.921 1.00 . A A .  9 LEU CG   1 1 
       13 3641 1 1  9 LEU H    H   0.362  5.373 -12.244 1.00 . A A .  9 LEU H    1 1 
       13 3642 1 1  9 LEU HA   H   1.114  5.437 -15.093 1.00 . A A .  9 LEU HA   1 1 
       13 3643 1 1  9 LEU HB2  H  -0.767  3.680 -13.477 1.00 . A A .  9 LEU HB2  1 1 
       13 3644 1 1  9 LEU HB3  H  -0.441  3.463 -15.201 1.00 . A A .  9 LEU HB3  1 1 
       13 3645 1 1  9 LEU HD11 H   0.308  1.118 -14.515 1.00 . A A .  9 LEU HD11 1 1 
       13 3646 1 1  9 LEU HD12 H   1.670  0.941 -13.381 1.00 . A A .  9 LEU HD12 1 1 
       13 3647 1 1  9 LEU HD13 H   0.101  1.523 -12.795 1.00 . A A .  9 LEU HD13 1 1 
       13 3648 1 1  9 LEU HD21 H   1.718  2.599 -15.986 1.00 . A A .  9 LEU HD21 1 1 
       13 3649 1 1  9 LEU HD22 H   2.587  3.978 -15.263 1.00 . A A .  9 LEU HD22 1 1 
       13 3650 1 1  9 LEU HD23 H   3.049  2.318 -14.844 1.00 . A A .  9 LEU HD23 1 1 
       13 3651 1 1  9 LEU HG   H   1.707  3.389 -13.037 1.00 . A A .  9 LEU HG   1 1 
       13 3652 1 1  9 LEU N    N   0.754  5.793 -13.074 1.00 . A A .  9 LEU N    1 1 
       13 3653 1 1  9 LEU O    O  -1.242  5.986 -16.060 1.00 . A A .  9 LEU O    1 1 
       13 3654 1 1 10 LEU C    C  -2.394  8.673 -15.436 1.00 . A A . 10 LEU C    1 1 
       13 3655 1 1 10 LEU CA   C  -2.755  7.608 -14.402 1.00 . A A . 10 LEU CA   1 1 
       13 3656 1 1 10 LEU CB   C  -3.368  8.245 -13.148 1.00 . A A . 10 LEU CB   1 1 
       13 3657 1 1 10 LEU CD1  C  -5.597  8.695 -14.238 1.00 . A A . 10 LEU CD1  1 1 
       13 3658 1 1 10 LEU CD2  C  -4.932  9.921 -12.177 1.00 . A A . 10 LEU CD2  1 1 
       13 3659 1 1 10 LEU CG   C  -4.423  9.306 -13.480 1.00 . A A . 10 LEU CG   1 1 
       13 3660 1 1 10 LEU H    H  -1.266  6.898 -13.051 1.00 . A A . 10 LEU H    1 1 
       13 3661 1 1 10 LEU HA   H  -3.484  6.930 -14.847 1.00 . A A . 10 LEU HA   1 1 
       13 3662 1 1 10 LEU HB2  H  -3.812  7.466 -12.529 1.00 . A A . 10 LEU HB2  1 1 
       13 3663 1 1 10 LEU HB3  H  -2.573  8.728 -12.580 1.00 . A A . 10 LEU HB3  1 1 
       13 3664 1 1 10 LEU HD11 H  -6.352  9.465 -14.403 1.00 . A A . 10 LEU HD11 1 1 
       13 3665 1 1 10 LEU HD12 H  -5.262  8.315 -15.203 1.00 . A A . 10 LEU HD12 1 1 
       13 3666 1 1 10 LEU HD13 H  -6.024  7.879 -13.655 1.00 . A A . 10 LEU HD13 1 1 
       13 3667 1 1 10 LEU HD21 H  -5.384  9.146 -11.557 1.00 . A A . 10 LEU HD21 1 1 
       13 3668 1 1 10 LEU HD22 H  -4.098 10.376 -11.644 1.00 . A A . 10 LEU HD22 1 1 
       13 3669 1 1 10 LEU HD23 H  -5.677 10.684 -12.405 1.00 . A A . 10 LEU HD23 1 1 
       13 3670 1 1 10 LEU HG   H  -3.979 10.098 -14.083 1.00 . A A . 10 LEU HG   1 1 
       13 3671 1 1 10 LEU N    N  -1.575  6.847 -14.012 1.00 . A A . 10 LEU N    1 1 
       13 3672 1 1 10 LEU O    O  -3.146  8.894 -16.385 1.00 . A A . 10 LEU O    1 1 
       13 3673 1 1 11 LYS C    C  -0.411  9.823 -17.538 1.00 . A A . 11 LYS C    1 1 
       13 3674 1 1 11 LYS CA   C  -0.825 10.387 -16.176 1.00 . A A . 11 LYS CA   1 1 
       13 3675 1 1 11 LYS CB   C   0.310 11.194 -15.537 1.00 . A A . 11 LYS CB   1 1 
       13 3676 1 1 11 LYS CD   C   2.639 11.125 -14.565 1.00 . A A . 11 LYS CD   1 1 
       13 3677 1 1 11 LYS CE   C   3.139 12.261 -15.454 1.00 . A A . 11 LYS CE   1 1 
       13 3678 1 1 11 LYS CG   C   1.538 10.325 -15.267 1.00 . A A . 11 LYS CG   1 1 
       13 3679 1 1 11 LYS H    H  -0.653  9.105 -14.481 1.00 . A A . 11 LYS H    1 1 
       13 3680 1 1 11 LYS HA   H  -1.674 11.050 -16.335 1.00 . A A . 11 LYS HA   1 1 
       13 3681 1 1 11 LYS HB2  H   0.580 12.013 -16.203 1.00 . A A . 11 LYS HB2  1 1 
       13 3682 1 1 11 LYS HB3  H  -0.042 11.610 -14.592 1.00 . A A . 11 LYS HB3  1 1 
       13 3683 1 1 11 LYS HD2  H   2.243 11.542 -13.638 1.00 . A A . 11 LYS HD2  1 1 
       13 3684 1 1 11 LYS HD3  H   3.468 10.457 -14.331 1.00 . A A . 11 LYS HD3  1 1 
       13 3685 1 1 11 LYS HE2  H   3.524 11.841 -16.383 1.00 . A A . 11 LYS HE2  1 1 
       13 3686 1 1 11 LYS HE3  H   2.310 12.929 -15.689 1.00 . A A . 11 LYS HE3  1 1 
       13 3687 1 1 11 LYS HG2  H   1.251  9.488 -14.630 1.00 . A A . 11 LYS HG2  1 1 
       13 3688 1 1 11 LYS HG3  H   1.927  9.941 -16.211 1.00 . A A . 11 LYS HG3  1 1 
       13 3689 1 1 11 LYS HZ1  H   4.532 13.773 -15.389 1.00 . A A . 11 LYS HZ1  1 1 
       13 3690 1 1 11 LYS HZ2  H   3.864 13.429 -13.930 1.00 . A A . 11 LYS HZ2  1 1 
       13 3691 1 1 11 LYS HZ3  H   4.994 12.425 -14.579 1.00 . A A . 11 LYS HZ3  1 1 
       13 3692 1 1 11 LYS N    N  -1.246  9.332 -15.265 1.00 . A A . 11 LYS N    1 1 
       13 3693 1 1 11 LYS NZ   N   4.211 13.027 -14.790 1.00 . A A . 11 LYS NZ   1 1 
       13 3694 1 1 11 LYS O    O  -0.131 10.595 -18.453 1.00 . A A . 11 LYS O    1 1 
       13 3695 1 1 12 LEU C    C  -1.274  7.170 -19.532 1.00 . A A . 12 LEU C    1 1 
       13 3696 1 1 12 LEU CA   C  -0.038  7.836 -18.926 1.00 . A A . 12 LEU CA   1 1 
       13 3697 1 1 12 LEU CB   C   1.052  6.789 -18.675 1.00 . A A . 12 LEU CB   1 1 
       13 3698 1 1 12 LEU CD1  C   3.290  6.244 -17.736 1.00 . A A . 12 LEU CD1  1 1 
       13 3699 1 1 12 LEU CD2  C   2.961  8.439 -18.843 1.00 . A A . 12 LEU CD2  1 1 
       13 3700 1 1 12 LEU CG   C   2.289  7.366 -17.983 1.00 . A A . 12 LEU CG   1 1 
       13 3701 1 1 12 LEU H    H  -0.581  7.918 -16.870 1.00 . A A . 12 LEU H    1 1 
       13 3702 1 1 12 LEU HA   H   0.336  8.572 -19.638 1.00 . A A . 12 LEU HA   1 1 
       13 3703 1 1 12 LEU HB2  H   0.639  5.999 -18.048 1.00 . A A . 12 LEU HB2  1 1 
       13 3704 1 1 12 LEU HB3  H   1.342  6.346 -19.628 1.00 . A A . 12 LEU HB3  1 1 
       13 3705 1 1 12 LEU HD11 H   3.589  5.811 -18.692 1.00 . A A . 12 LEU HD11 1 1 
       13 3706 1 1 12 LEU HD12 H   4.169  6.635 -17.227 1.00 . A A . 12 LEU HD12 1 1 
       13 3707 1 1 12 LEU HD13 H   2.826  5.476 -17.116 1.00 . A A . 12 LEU HD13 1 1 
       13 3708 1 1 12 LEU HD21 H   2.278  9.275 -18.995 1.00 . A A . 12 LEU HD21 1 1 
       13 3709 1 1 12 LEU HD22 H   3.856  8.794 -18.334 1.00 . A A . 12 LEU HD22 1 1 
       13 3710 1 1 12 LEU HD23 H   3.237  8.015 -19.809 1.00 . A A . 12 LEU HD23 1 1 
       13 3711 1 1 12 LEU HG   H   2.004  7.795 -17.022 1.00 . A A . 12 LEU HG   1 1 
       13 3712 1 1 12 LEU N    N  -0.371  8.496 -17.672 1.00 . A A . 12 LEU N    1 1 
       13 3713 1 1 12 LEU O    O  -1.335  6.976 -20.744 1.00 . A A . 12 LEU O    1 1 
       13 3714 1 1 13 LEU C    C  -4.516  7.250 -19.564 1.00 . A A . 13 LEU C    1 1 
       13 3715 1 1 13 LEU CA   C  -3.489  6.196 -19.151 1.00 . A A . 13 LEU CA   1 1 
       13 3716 1 1 13 LEU CB   C  -4.012  5.292 -18.029 1.00 . A A . 13 LEU CB   1 1 
       13 3717 1 1 13 LEU CD1  C  -5.245  3.712 -19.568 1.00 . A A . 13 LEU CD1  1 1 
       13 3718 1 1 13 LEU CD2  C  -5.823  3.830 -17.154 1.00 . A A . 13 LEU CD2  1 1 
       13 3719 1 1 13 LEU CG   C  -5.358  4.641 -18.360 1.00 . A A . 13 LEU CG   1 1 
       13 3720 1 1 13 LEU H    H  -2.147  6.984 -17.703 1.00 . A A . 13 LEU H    1 1 
       13 3721 1 1 13 LEU HA   H  -3.264  5.592 -20.030 1.00 . A A . 13 LEU HA   1 1 
       13 3722 1 1 13 LEU HB2  H  -3.275  4.515 -17.829 1.00 . A A . 13 LEU HB2  1 1 
       13 3723 1 1 13 LEU HB3  H  -4.135  5.888 -17.125 1.00 . A A . 13 LEU HB3  1 1 
       13 3724 1 1 13 LEU HD11 H  -4.488  2.952 -19.377 1.00 . A A . 13 LEU HD11 1 1 
       13 3725 1 1 13 LEU HD12 H  -6.204  3.226 -19.744 1.00 . A A . 13 LEU HD12 1 1 
       13 3726 1 1 13 LEU HD13 H  -4.968  4.289 -20.450 1.00 . A A . 13 LEU HD13 1 1 
       13 3727 1 1 13 LEU HD21 H  -5.924  4.485 -16.290 1.00 . A A . 13 LEU HD21 1 1 
       13 3728 1 1 13 LEU HD22 H  -6.785  3.370 -17.377 1.00 . A A . 13 LEU HD22 1 1 
       13 3729 1 1 13 LEU HD23 H  -5.094  3.050 -16.932 1.00 . A A . 13 LEU HD23 1 1 
       13 3730 1 1 13 LEU HG   H  -6.102  5.412 -18.560 1.00 . A A . 13 LEU HG   1 1 
       13 3731 1 1 13 LEU N    N  -2.256  6.819 -18.694 1.00 . A A . 13 LEU N    1 1 
       13 3732 1 1 13 LEU O    O  -5.367  6.990 -20.411 1.00 . A A . 13 LEU O    1 1 
       13 3733 1 1 14 LYS C    C  -4.366 10.804 -19.543 1.00 . A A . 14 LYS C    1 1 
       13 3734 1 1 14 LYS CA   C  -5.258  9.586 -19.301 1.00 . A A . 14 LYS CA   1 1 
       13 3735 1 1 14 LYS CB   C  -6.301  9.840 -18.206 1.00 . A A . 14 LYS CB   1 1 
       13 3736 1 1 14 LYS CD   C  -8.327  8.940 -17.029 1.00 . A A . 14 LYS CD   1 1 
       13 3737 1 1 14 LYS CE   C  -9.220  7.717 -16.805 1.00 . A A . 14 LYS CE   1 1 
       13 3738 1 1 14 LYS CG   C  -7.217  8.626 -18.036 1.00 . A A . 14 LYS CG   1 1 
       13 3739 1 1 14 LYS H    H  -3.748  8.564 -18.225 1.00 . A A . 14 LYS H    1 1 
       13 3740 1 1 14 LYS HA   H  -5.788  9.377 -20.230 1.00 . A A . 14 LYS HA   1 1 
       13 3741 1 1 14 LYS HB2  H  -5.800 10.053 -17.263 1.00 . A A . 14 LYS HB2  1 1 
       13 3742 1 1 14 LYS HB3  H  -6.909 10.702 -18.486 1.00 . A A . 14 LYS HB3  1 1 
       13 3743 1 1 14 LYS HD2  H  -7.874  9.229 -16.082 1.00 . A A . 14 LYS HD2  1 1 
       13 3744 1 1 14 LYS HD3  H  -8.933  9.764 -17.406 1.00 . A A . 14 LYS HD3  1 1 
       13 3745 1 1 14 LYS HE2  H  -8.606  6.893 -16.442 1.00 . A A . 14 LYS HE2  1 1 
       13 3746 1 1 14 LYS HE3  H  -9.957  7.958 -16.039 1.00 . A A . 14 LYS HE3  1 1 
       13 3747 1 1 14 LYS HG2  H  -7.660  8.374 -18.999 1.00 . A A . 14 LYS HG2  1 1 
       13 3748 1 1 14 LYS HG3  H  -6.631  7.782 -17.671 1.00 . A A . 14 LYS HG3  1 1 
       13 3749 1 1 14 LYS HZ1  H  -9.244  7.069 -18.754 1.00 . A A . 14 LYS HZ1  1 1 
       13 3750 1 1 14 LYS HZ2  H -10.506  6.516 -17.858 1.00 . A A . 14 LYS HZ2  1 1 
       13 3751 1 1 14 LYS HZ3  H -10.490  8.074 -18.375 1.00 . A A . 14 LYS HZ3  1 1 
       13 3752 1 1 14 LYS N    N  -4.428  8.436 -18.961 1.00 . A A . 14 LYS N    1 1 
       13 3753 1 1 14 LYS NZ   N  -9.914  7.314 -18.040 1.00 . A A . 14 LYS NZ   1 1 
       13 3754 1 1 14 LYS O    O  -4.842 11.935 -19.573 1.00 . A A . 14 LYS O    1 1 
       13 3755 1 1 15 NH2 HN1  H  -2.716  9.616 -19.688 1.00 . A A . 15 NH2 HN1  1 1 
       13 3756 1 1 15 NH2 HN2  H  -2.425 11.328 -19.874 1.00 . A A . 15 NH2 HN2  1 1 
       13 3757 1 1 15 NH2 N    N  -3.066 10.564 -19.715 1.00 . A A . 15 NH2 N    1 1 
       14 3758 1 1  1 LYS C    C  -0.372  1.385  -0.394 1.00 . A A .  1 LYS C    1 1 
       14 3759 1 1  1 LYS CA   C  -0.129  2.073   0.949 1.00 . A A .  1 LYS CA   1 1 
       14 3760 1 1  1 LYS CB   C   0.843  1.249   1.808 1.00 . A A .  1 LYS CB   1 1 
       14 3761 1 1  1 LYS CD   C   1.338 -0.945   2.909 1.00 . A A .  1 LYS CD   1 1 
       14 3762 1 1  1 LYS CE   C   0.862 -2.378   3.161 1.00 . A A .  1 LYS CE   1 1 
       14 3763 1 1  1 LYS CG   C   0.308 -0.156   2.095 1.00 . A A .  1 LYS CG   1 1 
       14 3764 1 1  1 LYS H1   H  -1.865  1.413   1.819 1.00 . A A .  1 LYS H1   1 1 
       14 3765 1 1  1 LYS H2   H  -2.007  2.881   1.093 1.00 . A A .  1 LYS H2   1 1 
       14 3766 1 1  1 LYS H3   H  -1.228  2.763   2.534 1.00 . A A .  1 LYS H3   1 1 
       14 3767 1 1  1 LYS HA   H   0.330  3.042   0.755 1.00 . A A .  1 LYS HA   1 1 
       14 3768 1 1  1 LYS HB2  H   1.793  1.160   1.283 1.00 . A A .  1 LYS HB2  1 1 
       14 3769 1 1  1 LYS HB3  H   1.013  1.767   2.751 1.00 . A A .  1 LYS HB3  1 1 
       14 3770 1 1  1 LYS HD2  H   2.277 -0.981   2.356 1.00 . A A .  1 LYS HD2  1 1 
       14 3771 1 1  1 LYS HD3  H   1.510 -0.443   3.860 1.00 . A A .  1 LYS HD3  1 1 
       14 3772 1 1  1 LYS HE2  H   0.674 -2.869   2.206 1.00 . A A .  1 LYS HE2  1 1 
       14 3773 1 1  1 LYS HE3  H   1.646 -2.924   3.686 1.00 . A A .  1 LYS HE3  1 1 
       14 3774 1 1  1 LYS HG2  H  -0.623 -0.084   2.657 1.00 . A A .  1 LYS HG2  1 1 
       14 3775 1 1  1 LYS HG3  H   0.123 -0.679   1.157 1.00 . A A .  1 LYS HG3  1 1 
       14 3776 1 1  1 LYS HZ1  H  -1.113 -1.929   3.498 1.00 . A A .  1 LYS HZ1  1 1 
       14 3777 1 1  1 LYS HZ2  H  -0.649 -3.364   4.142 1.00 . A A .  1 LYS HZ2  1 1 
       14 3778 1 1  1 LYS HZ3  H  -0.204 -1.961   4.869 1.00 . A A .  1 LYS HZ3  1 1 
       14 3779 1 1  1 LYS N    N  -1.405  2.297   1.655 1.00 . A A .  1 LYS N    1 1 
       14 3780 1 1  1 LYS NZ   N  -0.365 -2.409   3.979 1.00 . A A .  1 LYS NZ   1 1 
       14 3781 1 1  1 LYS O    O  -1.478  0.912  -0.652 1.00 . A A .  1 LYS O    1 1 
       14 3782 1 1  2 LEU C    C  -0.540  1.172  -3.399 1.00 . A A .  2 LEU C    1 1 
       14 3783 1 1  2 LEU CA   C   0.623  0.671  -2.540 1.00 . A A .  2 LEU CA   1 1 
       14 3784 1 1  2 LEU CB   C   0.664 -0.850  -2.345 1.00 . A A .  2 LEU CB   1 1 
       14 3785 1 1  2 LEU CD1  C   2.217 -1.292  -4.292 1.00 . A A .  2 LEU CD1  1 1 
       14 3786 1 1  2 LEU CD2  C   0.863 -3.126  -3.326 1.00 . A A .  2 LEU CD2  1 1 
       14 3787 1 1  2 LEU CG   C   0.875 -1.635  -3.645 1.00 . A A .  2 LEU CG   1 1 
       14 3788 1 1  2 LEU H    H   1.536  1.761  -0.966 1.00 . A A .  2 LEU H    1 1 
       14 3789 1 1  2 LEU HA   H   1.534  0.962  -3.064 1.00 . A A .  2 LEU HA   1 1 
       14 3790 1 1  2 LEU HB2  H   1.477 -1.088  -1.659 1.00 . A A .  2 LEU HB2  1 1 
       14 3791 1 1  2 LEU HB3  H  -0.275 -1.172  -1.894 1.00 . A A .  2 LEU HB3  1 1 
       14 3792 1 1  2 LEU HD11 H   2.226 -0.247  -4.601 1.00 . A A .  2 LEU HD11 1 1 
       14 3793 1 1  2 LEU HD12 H   3.025 -1.475  -3.585 1.00 . A A .  2 LEU HD12 1 1 
       14 3794 1 1  2 LEU HD13 H   2.361 -1.919  -5.173 1.00 . A A .  2 LEU HD13 1 1 
       14 3795 1 1  2 LEU HD21 H   1.673 -3.361  -2.637 1.00 . A A .  2 LEU HD21 1 1 
       14 3796 1 1  2 LEU HD22 H  -0.091 -3.399  -2.876 1.00 . A A .  2 LEU HD22 1 1 
       14 3797 1 1  2 LEU HD23 H   0.998 -3.691  -4.249 1.00 . A A .  2 LEU HD23 1 1 
       14 3798 1 1  2 LEU HG   H   0.073 -1.423  -4.353 1.00 . A A .  2 LEU HG   1 1 
       14 3799 1 1  2 LEU N    N   0.665  1.330  -1.240 1.00 . A A .  2 LEU N    1 1 
       14 3800 1 1  2 LEU O    O  -1.338  0.388  -3.909 1.00 . A A .  2 LEU O    1 1 
       14 3801 1 1  3 LEU C    C  -1.085  4.312  -5.167 1.00 . A A .  3 LEU C    1 1 
       14 3802 1 1  3 LEU CA   C  -1.644  3.111  -4.408 1.00 . A A .  3 LEU CA   1 1 
       14 3803 1 1  3 LEU CB   C  -2.885  3.461  -3.571 1.00 . A A .  3 LEU CB   1 1 
       14 3804 1 1  3 LEU CD1  C  -3.016  5.987  -3.329 1.00 . A A .  3 LEU CD1  1 1 
       14 3805 1 1  3 LEU CD2  C  -3.673  4.523  -1.465 1.00 . A A .  3 LEU CD2  1 1 
       14 3806 1 1  3 LEU CG   C  -2.700  4.659  -2.635 1.00 . A A .  3 LEU CG   1 1 
       14 3807 1 1  3 LEU H    H   0.028  3.094  -3.078 1.00 . A A .  3 LEU H    1 1 
       14 3808 1 1  3 LEU HA   H  -1.947  2.371  -5.149 1.00 . A A .  3 LEU HA   1 1 
       14 3809 1 1  3 LEU HB2  H  -3.724  3.665  -4.236 1.00 . A A .  3 LEU HB2  1 1 
       14 3810 1 1  3 LEU HB3  H  -3.146  2.586  -2.974 1.00 . A A .  3 LEU HB3  1 1 
       14 3811 1 1  3 LEU HD11 H  -2.314  6.181  -4.139 1.00 . A A .  3 LEU HD11 1 1 
       14 3812 1 1  3 LEU HD12 H  -4.030  5.954  -3.727 1.00 . A A .  3 LEU HD12 1 1 
       14 3813 1 1  3 LEU HD13 H  -2.945  6.798  -2.605 1.00 . A A .  3 LEU HD13 1 1 
       14 3814 1 1  3 LEU HD21 H  -4.695  4.514  -1.842 1.00 . A A .  3 LEU HD21 1 1 
       14 3815 1 1  3 LEU HD22 H  -3.477  3.591  -0.933 1.00 . A A .  3 LEU HD22 1 1 
       14 3816 1 1  3 LEU HD23 H  -3.549  5.365  -0.784 1.00 . A A .  3 LEU HD23 1 1 
       14 3817 1 1  3 LEU HG   H  -1.682  4.675  -2.245 1.00 . A A .  3 LEU HG   1 1 
       14 3818 1 1  3 LEU N    N  -0.631  2.496  -3.556 1.00 . A A .  3 LEU N    1 1 
       14 3819 1 1  3 LEU O    O  -1.650  4.704  -6.183 1.00 . A A .  3 LEU O    1 1 
       14 3820 1 1  4 LYS C    C   1.243  5.537  -6.715 1.00 . A A .  4 LYS C    1 1 
       14 3821 1 1  4 LYS CA   C   0.645  6.018  -5.399 1.00 . A A .  4 LYS CA   1 1 
       14 3822 1 1  4 LYS CB   C   1.710  6.646  -4.487 1.00 . A A .  4 LYS CB   1 1 
       14 3823 1 1  4 LYS CD   C   1.580  8.939  -5.553 1.00 . A A .  4 LYS CD   1 1 
       14 3824 1 1  4 LYS CE   C   2.431 10.076  -6.111 1.00 . A A .  4 LYS CE   1 1 
       14 3825 1 1  4 LYS CG   C   2.493  7.781  -5.159 1.00 . A A .  4 LYS CG   1 1 
       14 3826 1 1  4 LYS H    H   0.434  4.593  -3.831 1.00 . A A .  4 LYS H    1 1 
       14 3827 1 1  4 LYS HA   H  -0.125  6.755  -5.631 1.00 . A A .  4 LYS HA   1 1 
       14 3828 1 1  4 LYS HB2  H   1.231  7.035  -3.589 1.00 . A A .  4 LYS HB2  1 1 
       14 3829 1 1  4 LYS HB3  H   2.414  5.870  -4.189 1.00 . A A .  4 LYS HB3  1 1 
       14 3830 1 1  4 LYS HD2  H   0.868  8.612  -6.312 1.00 . A A .  4 LYS HD2  1 1 
       14 3831 1 1  4 LYS HD3  H   1.045  9.291  -4.672 1.00 . A A .  4 LYS HD3  1 1 
       14 3832 1 1  4 LYS HE2  H   3.170 10.366  -5.364 1.00 . A A .  4 LYS HE2  1 1 
       14 3833 1 1  4 LYS HE3  H   2.955  9.722  -6.999 1.00 . A A .  4 LYS HE3  1 1 
       14 3834 1 1  4 LYS HG2  H   3.244  8.143  -4.457 1.00 . A A .  4 LYS HG2  1 1 
       14 3835 1 1  4 LYS HG3  H   3.008  7.405  -6.044 1.00 . A A .  4 LYS HG3  1 1 
       14 3836 1 1  4 LYS HZ1  H   1.126 11.591  -5.635 1.00 . A A .  4 LYS HZ1  1 1 
       14 3837 1 1  4 LYS HZ2  H   2.188 11.989  -6.820 1.00 . A A .  4 LYS HZ2  1 1 
       14 3838 1 1  4 LYS HZ3  H   0.925 11.006  -7.163 1.00 . A A .  4 LYS HZ3  1 1 
       14 3839 1 1  4 LYS N    N   0.016  4.908  -4.695 1.00 . A A .  4 LYS N    1 1 
       14 3840 1 1  4 LYS NZ   N   1.604 11.249  -6.456 1.00 . A A .  4 LYS NZ   1 1 
       14 3841 1 1  4 LYS O    O   1.369  6.312  -7.662 1.00 . A A .  4 LYS O    1 1 
       14 3842 1 1  5 LEU C    C   1.041  3.582  -9.053 1.00 . A A .  5 LEU C    1 1 
       14 3843 1 1  5 LEU CA   C   2.150  3.675  -8.005 1.00 . A A .  5 LEU CA   1 1 
       14 3844 1 1  5 LEU CB   C   2.711  2.278  -7.712 1.00 . A A .  5 LEU CB   1 1 
       14 3845 1 1  5 LEU CD1  C   4.103  2.901  -5.664 1.00 . A A .  5 LEU CD1  1 1 
       14 3846 1 1  5 LEU CD2  C   4.649  0.886  -7.005 1.00 . A A .  5 LEU CD2  1 1 
       14 3847 1 1  5 LEU CG   C   4.108  2.312  -7.078 1.00 . A A .  5 LEU CG   1 1 
       14 3848 1 1  5 LEU H    H   1.510  3.665  -5.970 1.00 . A A .  5 LEU H    1 1 
       14 3849 1 1  5 LEU HA   H   2.939  4.315  -8.401 1.00 . A A .  5 LEU HA   1 1 
       14 3850 1 1  5 LEU HB2  H   2.023  1.732  -7.068 1.00 . A A .  5 LEU HB2  1 1 
       14 3851 1 1  5 LEU HB3  H   2.788  1.738  -8.656 1.00 . A A .  5 LEU HB3  1 1 
       14 3852 1 1  5 LEU HD11 H   3.390  2.359  -5.043 1.00 . A A .  5 LEU HD11 1 1 
       14 3853 1 1  5 LEU HD12 H   5.097  2.809  -5.226 1.00 . A A .  5 LEU HD12 1 1 
       14 3854 1 1  5 LEU HD13 H   3.847  3.959  -5.705 1.00 . A A .  5 LEU HD13 1 1 
       14 3855 1 1  5 LEU HD21 H   5.648  0.896  -6.569 1.00 . A A .  5 LEU HD21 1 1 
       14 3856 1 1  5 LEU HD22 H   3.992  0.271  -6.391 1.00 . A A .  5 LEU HD22 1 1 
       14 3857 1 1  5 LEU HD23 H   4.699  0.461  -8.008 1.00 . A A .  5 LEU HD23 1 1 
       14 3858 1 1  5 LEU HG   H   4.773  2.905  -7.705 1.00 . A A .  5 LEU HG   1 1 
       14 3859 1 1  5 LEU N    N   1.611  4.255  -6.784 1.00 . A A .  5 LEU N    1 1 
       14 3860 1 1  5 LEU O    O   1.327  3.516 -10.245 1.00 . A A .  5 LEU O    1 1 
       14 3861 1 1  6 LEU C    C  -1.572  4.849 -10.219 1.00 . A A .  6 LEU C    1 1 
       14 3862 1 1  6 LEU CA   C  -1.343  3.497  -9.547 1.00 . A A .  6 LEU CA   1 1 
       14 3863 1 1  6 LEU CB   C  -2.612  3.052  -8.809 1.00 . A A .  6 LEU CB   1 1 
       14 3864 1 1  6 LEU CD1  C  -3.692  1.412  -7.284 1.00 . A A .  6 LEU CD1  1 1 
       14 3865 1 1  6 LEU CD2  C  -2.079  0.588  -8.980 1.00 . A A .  6 LEU CD2  1 1 
       14 3866 1 1  6 LEU CG   C  -2.408  1.744  -8.037 1.00 . A A .  6 LEU CG   1 1 
       14 3867 1 1  6 LEU H    H  -0.420  3.628  -7.632 1.00 . A A .  6 LEU H    1 1 
       14 3868 1 1  6 LEU HA   H  -1.105  2.768 -10.322 1.00 . A A .  6 LEU HA   1 1 
       14 3869 1 1  6 LEU HB2  H  -2.913  3.834  -8.112 1.00 . A A .  6 LEU HB2  1 1 
       14 3870 1 1  6 LEU HB3  H  -3.411  2.918  -9.538 1.00 . A A .  6 LEU HB3  1 1 
       14 3871 1 1  6 LEU HD11 H  -3.553  0.494  -6.712 1.00 . A A .  6 LEU HD11 1 1 
       14 3872 1 1  6 LEU HD12 H  -3.942  2.223  -6.600 1.00 . A A .  6 LEU HD12 1 1 
       14 3873 1 1  6 LEU HD13 H  -4.507  1.276  -7.995 1.00 . A A .  6 LEU HD13 1 1 
       14 3874 1 1  6 LEU HD21 H  -1.139  0.785  -9.496 1.00 . A A .  6 LEU HD21 1 1 
       14 3875 1 1  6 LEU HD22 H  -1.972 -0.333  -8.407 1.00 . A A .  6 LEU HD22 1 1 
       14 3876 1 1  6 LEU HD23 H  -2.879  0.469  -9.713 1.00 . A A .  6 LEU HD23 1 1 
       14 3877 1 1  6 LEU HG   H  -1.594  1.862  -7.321 1.00 . A A .  6 LEU HG   1 1 
       14 3878 1 1  6 LEU N    N  -0.227  3.576  -8.622 1.00 . A A .  6 LEU N    1 1 
       14 3879 1 1  6 LEU O    O  -2.005  4.900 -11.369 1.00 . A A .  6 LEU O    1 1 
       14 3880 1 1  7 LYS C    C  -0.290  7.572 -11.065 1.00 . A A .  7 LYS C    1 1 
       14 3881 1 1  7 LYS CA   C  -1.426  7.283 -10.086 1.00 . A A .  7 LYS CA   1 1 
       14 3882 1 1  7 LYS CB   C  -1.460  8.341  -8.980 1.00 . A A .  7 LYS CB   1 1 
       14 3883 1 1  7 LYS CD   C  -3.201  7.204  -7.509 1.00 . A A .  7 LYS CD   1 1 
       14 3884 1 1  7 LYS CE   C  -4.474  7.430  -6.686 1.00 . A A .  7 LYS CE   1 1 
       14 3885 1 1  7 LYS CG   C  -2.824  8.460  -8.291 1.00 . A A .  7 LYS CG   1 1 
       14 3886 1 1  7 LYS H    H  -0.959  5.859  -8.564 1.00 . A A .  7 LYS H    1 1 
       14 3887 1 1  7 LYS HA   H  -2.363  7.336 -10.640 1.00 . A A .  7 LYS HA   1 1 
       14 3888 1 1  7 LYS HB2  H  -0.690  8.125  -8.241 1.00 . A A .  7 LYS HB2  1 1 
       14 3889 1 1  7 LYS HB3  H  -1.241  9.309  -9.431 1.00 . A A .  7 LYS HB3  1 1 
       14 3890 1 1  7 LYS HD2  H  -3.360  6.372  -8.195 1.00 . A A .  7 LYS HD2  1 1 
       14 3891 1 1  7 LYS HD3  H  -2.393  6.951  -6.823 1.00 . A A .  7 LYS HD3  1 1 
       14 3892 1 1  7 LYS HE2  H  -4.691  6.528  -6.113 1.00 . A A .  7 LYS HE2  1 1 
       14 3893 1 1  7 LYS HE3  H  -4.306  8.250  -5.988 1.00 . A A .  7 LYS HE3  1 1 
       14 3894 1 1  7 LYS HG2  H  -2.789  9.304  -7.603 1.00 . A A .  7 LYS HG2  1 1 
       14 3895 1 1  7 LYS HG3  H  -3.588  8.663  -9.043 1.00 . A A .  7 LYS HG3  1 1 
       14 3896 1 1  7 LYS HZ1  H  -6.453  7.884  -6.971 1.00 . A A .  7 LYS HZ1  1 1 
       14 3897 1 1  7 LYS HZ2  H  -5.466  8.594  -8.072 1.00 . A A .  7 LYS HZ2  1 1 
       14 3898 1 1  7 LYS HZ3  H  -5.813  6.991  -8.188 1.00 . A A .  7 LYS HZ3  1 1 
       14 3899 1 1  7 LYS N    N  -1.286  5.949  -9.516 1.00 . A A .  7 LYS N    1 1 
       14 3900 1 1  7 LYS NZ   N  -5.632  7.749  -7.544 1.00 . A A .  7 LYS NZ   1 1 
       14 3901 1 1  7 LYS O    O  -0.462  8.358 -11.995 1.00 . A A .  7 LYS O    1 1 
       14 3902 1 1  8 LYS C    C   1.720  6.433 -13.112 1.00 . A A .  8 LYS C    1 1 
       14 3903 1 1  8 LYS CA   C   2.010  7.082 -11.758 1.00 . A A .  8 LYS CA   1 1 
       14 3904 1 1  8 LYS CB   C   3.246  6.469 -11.092 1.00 . A A .  8 LYS CB   1 1 
       14 3905 1 1  8 LYS CD   C   5.746  6.127 -11.284 1.00 . A A .  8 LYS CD   1 1 
       14 3906 1 1  8 LYS CE   C   5.669  4.646 -10.900 1.00 . A A .  8 LYS CE   1 1 
       14 3907 1 1  8 LYS CG   C   4.473  6.582 -12.000 1.00 . A A .  8 LYS CG   1 1 
       14 3908 1 1  8 LYS H    H   0.964  6.336 -10.055 1.00 . A A .  8 LYS H    1 1 
       14 3909 1 1  8 LYS HA   H   2.194  8.142 -11.934 1.00 . A A .  8 LYS HA   1 1 
       14 3910 1 1  8 LYS HB2  H   3.449  6.988 -10.156 1.00 . A A .  8 LYS HB2  1 1 
       14 3911 1 1  8 LYS HB3  H   3.054  5.419 -10.872 1.00 . A A .  8 LYS HB3  1 1 
       14 3912 1 1  8 LYS HD2  H   6.596  6.284 -11.947 1.00 . A A .  8 LYS HD2  1 1 
       14 3913 1 1  8 LYS HD3  H   5.890  6.723 -10.383 1.00 . A A .  8 LYS HD3  1 1 
       14 3914 1 1  8 LYS HE2  H   4.834  4.501 -10.214 1.00 . A A .  8 LYS HE2  1 1 
       14 3915 1 1  8 LYS HE3  H   5.496  4.054 -11.799 1.00 . A A .  8 LYS HE3  1 1 
       14 3916 1 1  8 LYS HG2  H   4.332  5.967 -12.890 1.00 . A A .  8 LYS HG2  1 1 
       14 3917 1 1  8 LYS HG3  H   4.595  7.621 -12.308 1.00 . A A .  8 LYS HG3  1 1 
       14 3918 1 1  8 LYS HZ1  H   7.083  4.717  -9.413 1.00 . A A .  8 LYS HZ1  1 1 
       14 3919 1 1  8 LYS HZ2  H   6.856  3.213 -10.035 1.00 . A A .  8 LYS HZ2  1 1 
       14 3920 1 1  8 LYS HZ3  H   7.700  4.338 -10.886 1.00 . A A .  8 LYS HZ3  1 1 
       14 3921 1 1  8 LYS N    N   0.869  6.937 -10.862 1.00 . A A .  8 LYS N    1 1 
       14 3922 1 1  8 LYS NZ   N   6.918  4.195 -10.262 1.00 . A A .  8 LYS NZ   1 1 
       14 3923 1 1  8 LYS O    O   2.305  6.820 -14.123 1.00 . A A .  8 LYS O    1 1 
       14 3924 1 1  9 LEU C    C  -0.797  5.428 -14.985 1.00 . A A .  9 LEU C    1 1 
       14 3925 1 1  9 LEU CA   C   0.434  4.767 -14.364 1.00 . A A .  9 LEU CA   1 1 
       14 3926 1 1  9 LEU CB   C   0.146  3.297 -14.057 1.00 . A A .  9 LEU CB   1 1 
       14 3927 1 1  9 LEU CD1  C   0.986  1.165 -13.084 1.00 . A A .  9 LEU CD1  1 1 
       14 3928 1 1  9 LEU CD2  C   2.405  2.400 -14.709 1.00 . A A .  9 LEU CD2  1 1 
       14 3929 1 1  9 LEU CG   C   1.393  2.550 -13.577 1.00 . A A .  9 LEU CG   1 1 
       14 3930 1 1  9 LEU H    H   0.395  5.139 -12.271 1.00 . A A .  9 LEU H    1 1 
       14 3931 1 1  9 LEU HA   H   1.251  4.818 -15.084 1.00 . A A .  9 LEU HA   1 1 
       14 3932 1 1  9 LEU HB2  H  -0.625  3.238 -13.289 1.00 . A A .  9 LEU HB2  1 1 
       14 3933 1 1  9 LEU HB3  H  -0.229  2.811 -14.959 1.00 . A A .  9 LEU HB3  1 1 
       14 3934 1 1  9 LEU HD11 H   0.518  0.611 -13.898 1.00 . A A .  9 LEU HD11 1 1 
       14 3935 1 1  9 LEU HD12 H   1.869  0.628 -12.735 1.00 . A A .  9 LEU HD12 1 1 
       14 3936 1 1  9 LEU HD13 H   0.279  1.262 -12.261 1.00 . A A .  9 LEU HD13 1 1 
       14 3937 1 1  9 LEU HD21 H   2.761  3.381 -15.024 1.00 . A A .  9 LEU HD21 1 1 
       14 3938 1 1  9 LEU HD22 H   3.252  1.809 -14.356 1.00 . A A .  9 LEU HD22 1 1 
       14 3939 1 1  9 LEU HD23 H   1.940  1.890 -15.552 1.00 . A A .  9 LEU HD23 1 1 
       14 3940 1 1  9 LEU HG   H   1.855  3.100 -12.757 1.00 . A A .  9 LEU HG   1 1 
       14 3941 1 1  9 LEU N    N   0.822  5.441 -13.135 1.00 . A A .  9 LEU N    1 1 
       14 3942 1 1  9 LEU O    O  -0.957  5.404 -16.199 1.00 . A A .  9 LEU O    1 1 
       14 3943 1 1 10 LEU C    C  -2.593  7.884 -15.482 1.00 . A A . 10 LEU C    1 1 
       14 3944 1 1 10 LEU CA   C  -2.894  6.639 -14.655 1.00 . A A . 10 LEU CA   1 1 
       14 3945 1 1 10 LEU CB   C  -3.784  6.964 -13.448 1.00 . A A . 10 LEU CB   1 1 
       14 3946 1 1 10 LEU CD1  C  -6.156  7.386 -12.827 1.00 . A A . 10 LEU CD1  1 1 
       14 3947 1 1 10 LEU CD2  C  -4.857  9.244 -13.789 1.00 . A A . 10 LEU CD2  1 1 
       14 3948 1 1 10 LEU CG   C  -5.060  7.728 -13.832 1.00 . A A . 10 LEU CG   1 1 
       14 3949 1 1 10 LEU H    H  -1.496  6.037 -13.167 1.00 . A A . 10 LEU H    1 1 
       14 3950 1 1 10 LEU HA   H  -3.420  5.931 -15.294 1.00 . A A . 10 LEU HA   1 1 
       14 3951 1 1 10 LEU HB2  H  -4.067  6.022 -12.981 1.00 . A A . 10 LEU HB2  1 1 
       14 3952 1 1 10 LEU HB3  H  -3.218  7.552 -12.726 1.00 . A A . 10 LEU HB3  1 1 
       14 3953 1 1 10 LEU HD11 H  -5.849  7.685 -11.825 1.00 . A A . 10 LEU HD11 1 1 
       14 3954 1 1 10 LEU HD12 H  -7.071  7.913 -13.097 1.00 . A A . 10 LEU HD12 1 1 
       14 3955 1 1 10 LEU HD13 H  -6.346  6.313 -12.844 1.00 . A A . 10 LEU HD13 1 1 
       14 3956 1 1 10 LEU HD21 H  -4.517  9.548 -12.798 1.00 . A A . 10 LEU HD21 1 1 
       14 3957 1 1 10 LEU HD22 H  -4.118  9.557 -14.527 1.00 . A A . 10 LEU HD22 1 1 
       14 3958 1 1 10 LEU HD23 H  -5.800  9.744 -14.012 1.00 . A A . 10 LEU HD23 1 1 
       14 3959 1 1 10 LEU HG   H  -5.386  7.420 -14.825 1.00 . A A . 10 LEU HG   1 1 
       14 3960 1 1 10 LEU N    N  -1.670  6.022 -14.161 1.00 . A A . 10 LEU N    1 1 
       14 3961 1 1 10 LEU O    O  -3.308  8.174 -16.439 1.00 . A A . 10 LEU O    1 1 
       14 3962 1 1 11 LYS C    C  -0.673  9.558 -17.244 1.00 . A A . 11 LYS C    1 1 
       14 3963 1 1 11 LYS CA   C  -1.194  9.854 -15.839 1.00 . A A . 11 LYS CA   1 1 
       14 3964 1 1 11 LYS CB   C  -0.181 10.658 -15.025 1.00 . A A . 11 LYS CB   1 1 
       14 3965 1 1 11 LYS CD   C   2.162 10.756 -14.096 1.00 . A A . 11 LYS CD   1 1 
       14 3966 1 1 11 LYS CE   C   1.640 11.249 -12.745 1.00 . A A . 11 LYS CE   1 1 
       14 3967 1 1 11 LYS CG   C   1.124  9.884 -14.806 1.00 . A A . 11 LYS CG   1 1 
       14 3968 1 1 11 LYS H    H  -0.972  8.340 -14.342 1.00 . A A . 11 LYS H    1 1 
       14 3969 1 1 11 LYS HA   H  -2.099 10.453 -15.944 1.00 . A A . 11 LYS HA   1 1 
       14 3970 1 1 11 LYS HB2  H   0.042 11.583 -15.556 1.00 . A A . 11 LYS HB2  1 1 
       14 3971 1 1 11 LYS HB3  H  -0.625 10.905 -14.061 1.00 . A A . 11 LYS HB3  1 1 
       14 3972 1 1 11 LYS HD2  H   3.070 10.169 -13.946 1.00 . A A . 11 LYS HD2  1 1 
       14 3973 1 1 11 LYS HD3  H   2.402 11.614 -14.723 1.00 . A A . 11 LYS HD3  1 1 
       14 3974 1 1 11 LYS HE2  H   0.744 11.848 -12.907 1.00 . A A . 11 LYS HE2  1 1 
       14 3975 1 1 11 LYS HE3  H   1.372 10.394 -12.123 1.00 . A A . 11 LYS HE3  1 1 
       14 3976 1 1 11 LYS HG2  H   0.919  9.000 -14.202 1.00 . A A . 11 LYS HG2  1 1 
       14 3977 1 1 11 LYS HG3  H   1.530  9.567 -15.766 1.00 . A A . 11 LYS HG3  1 1 
       14 3978 1 1 11 LYS HZ1  H   2.911 12.857 -12.613 1.00 . A A . 11 LYS HZ1  1 1 
       14 3979 1 1 11 LYS HZ2  H   2.276 12.397 -11.167 1.00 . A A . 11 LYS HZ2  1 1 
       14 3980 1 1 11 LYS HZ3  H   3.475 11.512 -11.860 1.00 . A A . 11 LYS HZ3  1 1 
       14 3981 1 1 11 LYS N    N  -1.539  8.628 -15.126 1.00 . A A . 11 LYS N    1 1 
       14 3982 1 1 11 LYS NZ   N   2.650 12.063 -12.044 1.00 . A A . 11 LYS NZ   1 1 
       14 3983 1 1 11 LYS O    O  -0.494 10.486 -18.033 1.00 . A A . 11 LYS O    1 1 
       14 3984 1 1 12 LEU C    C  -1.241  7.621 -19.787 1.00 . A A . 12 LEU C    1 1 
       14 3985 1 1 12 LEU CA   C  -0.021  7.883 -18.905 1.00 . A A . 12 LEU CA   1 1 
       14 3986 1 1 12 LEU CB   C   0.865  6.637 -18.782 1.00 . A A . 12 LEU CB   1 1 
       14 3987 1 1 12 LEU CD1  C   2.176  7.074 -20.892 1.00 . A A . 12 LEU CD1  1 1 
       14 3988 1 1 12 LEU CD2  C   2.112  4.799 -19.909 1.00 . A A . 12 LEU CD2  1 1 
       14 3989 1 1 12 LEU CG   C   1.303  6.073 -20.140 1.00 . A A . 12 LEU CG   1 1 
       14 3990 1 1 12 LEU H    H  -0.539  7.565 -16.870 1.00 . A A . 12 LEU H    1 1 
       14 3991 1 1 12 LEU HA   H   0.566  8.683 -19.353 1.00 . A A . 12 LEU HA   1 1 
       14 3992 1 1 12 LEU HB2  H   1.748  6.882 -18.193 1.00 . A A . 12 LEU HB2  1 1 
       14 3993 1 1 12 LEU HB3  H   0.306  5.863 -18.257 1.00 . A A . 12 LEU HB3  1 1 
       14 3994 1 1 12 LEU HD11 H   3.047  7.335 -20.292 1.00 . A A . 12 LEU HD11 1 1 
       14 3995 1 1 12 LEU HD12 H   2.514  6.635 -21.831 1.00 . A A . 12 LEU HD12 1 1 
       14 3996 1 1 12 LEU HD13 H   1.600  7.973 -21.115 1.00 . A A . 12 LEU HD13 1 1 
       14 3997 1 1 12 LEU HD21 H   1.499  4.066 -19.384 1.00 . A A . 12 LEU HD21 1 1 
       14 3998 1 1 12 LEU HD22 H   2.420  4.382 -20.868 1.00 . A A . 12 LEU HD22 1 1 
       14 3999 1 1 12 LEU HD23 H   2.995  5.022 -19.312 1.00 . A A . 12 LEU HD23 1 1 
       14 4000 1 1 12 LEU HG   H   0.430  5.825 -20.743 1.00 . A A . 12 LEU HG   1 1 
       14 4001 1 1 12 LEU N    N  -0.431  8.285 -17.570 1.00 . A A . 12 LEU N    1 1 
       14 4002 1 1 12 LEU O    O  -1.164  7.759 -21.009 1.00 . A A . 12 LEU O    1 1 
       14 4003 1 1 13 LEU C    C  -4.476  8.236 -19.961 1.00 . A A . 13 LEU C    1 1 
       14 4004 1 1 13 LEU CA   C  -3.609  6.977 -19.904 1.00 . A A . 13 LEU CA   1 1 
       14 4005 1 1 13 LEU CB   C  -4.379  5.853 -19.203 1.00 . A A . 13 LEU CB   1 1 
       14 4006 1 1 13 LEU CD1  C  -2.448  4.204 -18.967 1.00 . A A . 13 LEU CD1  1 1 
       14 4007 1 1 13 LEU CD2  C  -4.790  3.410 -18.942 1.00 . A A . 13 LEU CD2  1 1 
       14 4008 1 1 13 LEU CG   C  -3.844  4.454 -19.533 1.00 . A A . 13 LEU CG   1 1 
       14 4009 1 1 13 LEU H    H  -2.388  7.137 -18.172 1.00 . A A . 13 LEU H    1 1 
       14 4010 1 1 13 LEU HA   H  -3.380  6.671 -20.925 1.00 . A A . 13 LEU HA   1 1 
       14 4011 1 1 13 LEU HB2  H  -4.369  6.013 -18.125 1.00 . A A . 13 LEU HB2  1 1 
       14 4012 1 1 13 LEU HB3  H  -5.415  5.902 -19.540 1.00 . A A . 13 LEU HB3  1 1 
       14 4013 1 1 13 LEU HD11 H  -2.452  4.387 -17.892 1.00 . A A . 13 LEU HD11 1 1 
       14 4014 1 1 13 LEU HD12 H  -2.159  3.171 -19.157 1.00 . A A . 13 LEU HD12 1 1 
       14 4015 1 1 13 LEU HD13 H  -1.725  4.857 -19.455 1.00 . A A . 13 LEU HD13 1 1 
       14 4016 1 1 13 LEU HD21 H  -5.788  3.547 -19.358 1.00 . A A . 13 LEU HD21 1 1 
       14 4017 1 1 13 LEU HD22 H  -4.431  2.412 -19.192 1.00 . A A . 13 LEU HD22 1 1 
       14 4018 1 1 13 LEU HD23 H  -4.824  3.522 -17.858 1.00 . A A . 13 LEU HD23 1 1 
       14 4019 1 1 13 LEU HG   H  -3.822  4.327 -20.615 1.00 . A A . 13 LEU HG   1 1 
       14 4020 1 1 13 LEU N    N  -2.374  7.246 -19.176 1.00 . A A . 13 LEU N    1 1 
       14 4021 1 1 13 LEU O    O  -5.179  8.458 -20.946 1.00 . A A . 13 LEU O    1 1 
       14 4022 1 1 14 LYS C    C  -4.312 11.501 -19.201 1.00 . A A . 14 LYS C    1 1 
       14 4023 1 1 14 LYS CA   C  -5.183 10.302 -18.827 1.00 . A A . 14 LYS CA   1 1 
       14 4024 1 1 14 LYS CB   C  -5.775 10.468 -17.423 1.00 . A A . 14 LYS CB   1 1 
       14 4025 1 1 14 LYS CD   C  -7.838  9.100 -17.966 1.00 . A A . 14 LYS CD   1 1 
       14 4026 1 1 14 LYS CE   C  -8.730  7.970 -17.459 1.00 . A A . 14 LYS CE   1 1 
       14 4027 1 1 14 LYS CG   C  -6.654  9.282 -17.012 1.00 . A A . 14 LYS CG   1 1 
       14 4028 1 1 14 LYS H    H  -3.840  8.814 -18.119 1.00 . A A . 14 LYS H    1 1 
       14 4029 1 1 14 LYS HA   H  -6.003 10.263 -19.544 1.00 . A A . 14 LYS HA   1 1 
       14 4030 1 1 14 LYS HB2  H  -4.958 10.561 -16.709 1.00 . A A . 14 LYS HB2  1 1 
       14 4031 1 1 14 LYS HB3  H  -6.371 11.380 -17.397 1.00 . A A . 14 LYS HB3  1 1 
       14 4032 1 1 14 LYS HD2  H  -8.411 10.027 -18.006 1.00 . A A . 14 LYS HD2  1 1 
       14 4033 1 1 14 LYS HD3  H  -7.478  8.853 -18.965 1.00 . A A . 14 LYS HD3  1 1 
       14 4034 1 1 14 LYS HE2  H  -8.147  7.050 -17.416 1.00 . A A . 14 LYS HE2  1 1 
       14 4035 1 1 14 LYS HE3  H  -9.076  8.208 -16.453 1.00 . A A . 14 LYS HE3  1 1 
       14 4036 1 1 14 LYS HG2  H  -6.058  8.369 -16.999 1.00 . A A . 14 LYS HG2  1 1 
       14 4037 1 1 14 LYS HG3  H  -7.039  9.467 -16.009 1.00 . A A . 14 LYS HG3  1 1 
       14 4038 1 1 14 LYS HZ1  H -10.447  8.616 -18.389 1.00 . A A . 14 LYS HZ1  1 1 
       14 4039 1 1 14 LYS HZ2  H  -9.588  7.527 -19.270 1.00 . A A . 14 LYS HZ2  1 1 
       14 4040 1 1 14 LYS HZ3  H -10.477  7.029 -17.984 1.00 . A A . 14 LYS HZ3  1 1 
       14 4041 1 1 14 LYS N    N  -4.423  9.058 -18.907 1.00 . A A . 14 LYS N    1 1 
       14 4042 1 1 14 LYS NZ   N  -9.894  7.773 -18.340 1.00 . A A . 14 LYS NZ   1 1 
       14 4043 1 1 14 LYS O    O  -4.772 12.640 -19.147 1.00 . A A . 14 LYS O    1 1 
       14 4044 1 1 15 NH2 HN1  H  -2.717 10.306 -19.617 1.00 . A A . 15 NH2 HN1  1 1 
       14 4045 1 1 15 NH2 HN2  H  -2.455 12.027 -19.828 1.00 . A A . 15 NH2 HN2  1 1 
       14 4046 1 1 15 NH2 N    N  -3.058 11.256 -19.579 1.00 . A A . 15 NH2 N    1 1 
       15 4047 1 1  1 LYS C    C   2.972  2.082  -2.739 1.00 . A A .  1 LYS C    1 1 
       15 4048 1 1  1 LYS CA   C   3.513  2.494  -1.370 1.00 . A A .  1 LYS CA   1 1 
       15 4049 1 1  1 LYS CB   C   4.849  1.794  -1.084 1.00 . A A .  1 LYS CB   1 1 
       15 4050 1 1  1 LYS CD   C   6.838  1.621   0.420 1.00 . A A .  1 LYS CD   1 1 
       15 4051 1 1  1 LYS CE   C   7.511  2.111   1.706 1.00 . A A .  1 LYS CE   1 1 
       15 4052 1 1  1 LYS CG   C   5.517  2.356   0.173 1.00 . A A .  1 LYS CG   1 1 
       15 4053 1 1  1 LYS H1   H   2.911  2.583   0.589 1.00 . A A .  1 LYS H1   1 1 
       15 4054 1 1  1 LYS H2   H   2.306  1.286  -0.213 1.00 . A A .  1 LYS H2   1 1 
       15 4055 1 1  1 LYS H3   H   1.685  2.788  -0.478 1.00 . A A .  1 LYS H3   1 1 
       15 4056 1 1  1 LYS HA   H   3.716  3.564  -1.421 1.00 . A A .  1 LYS HA   1 1 
       15 4057 1 1  1 LYS HB2  H   4.673  0.727  -0.950 1.00 . A A .  1 LYS HB2  1 1 
       15 4058 1 1  1 LYS HB3  H   5.511  1.939  -1.937 1.00 . A A .  1 LYS HB3  1 1 
       15 4059 1 1  1 LYS HD2  H   6.639  0.553   0.510 1.00 . A A .  1 LYS HD2  1 1 
       15 4060 1 1  1 LYS HD3  H   7.511  1.784  -0.422 1.00 . A A .  1 LYS HD3  1 1 
       15 4061 1 1  1 LYS HE2  H   6.829  1.959   2.543 1.00 . A A .  1 LYS HE2  1 1 
       15 4062 1 1  1 LYS HE3  H   8.407  1.515   1.880 1.00 . A A .  1 LYS HE3  1 1 
       15 4063 1 1  1 LYS HG2  H   5.707  3.421   0.038 1.00 . A A .  1 LYS HG2  1 1 
       15 4064 1 1  1 LYS HG3  H   4.864  2.210   1.034 1.00 . A A .  1 LYS HG3  1 1 
       15 4065 1 1  1 LYS HZ1  H   8.510  3.690   0.851 1.00 . A A .  1 LYS HZ1  1 1 
       15 4066 1 1  1 LYS HZ2  H   7.056  4.109   1.492 1.00 . A A .  1 LYS HZ2  1 1 
       15 4067 1 1  1 LYS HZ3  H   8.337  3.822   2.478 1.00 . A A .  1 LYS HZ3  1 1 
       15 4068 1 1  1 LYS N    N   2.530  2.267  -0.292 1.00 . A A .  1 LYS N    1 1 
       15 4069 1 1  1 LYS NZ   N   7.879  3.537   1.625 1.00 . A A .  1 LYS NZ   1 1 
       15 4070 1 1  1 LYS O    O   2.853  2.924  -3.631 1.00 . A A .  1 LYS O    1 1 
       15 4071 1 1  2 LEU C    C   0.902  0.789  -4.737 1.00 . A A .  2 LEU C    1 1 
       15 4072 1 1  2 LEU CA   C   2.245  0.250  -4.217 1.00 . A A .  2 LEU CA   1 1 
       15 4073 1 1  2 LEU CB   C   2.195 -1.280  -4.134 1.00 . A A .  2 LEU CB   1 1 
       15 4074 1 1  2 LEU CD1  C   3.343 -3.420  -3.555 1.00 . A A .  2 LEU CD1  1 1 
       15 4075 1 1  2 LEU CD2  C   4.675 -1.576  -4.545 1.00 . A A .  2 LEU CD2  1 1 
       15 4076 1 1  2 LEU CG   C   3.501 -1.904  -3.621 1.00 . A A .  2 LEU CG   1 1 
       15 4077 1 1  2 LEU H    H   2.674  0.164  -2.134 1.00 . A A .  2 LEU H    1 1 
       15 4078 1 1  2 LEU HA   H   3.007  0.528  -4.945 1.00 . A A .  2 LEU HA   1 1 
       15 4079 1 1  2 LEU HB2  H   1.384 -1.562  -3.464 1.00 . A A .  2 LEU HB2  1 1 
       15 4080 1 1  2 LEU HB3  H   1.982 -1.679  -5.126 1.00 . A A .  2 LEU HB3  1 1 
       15 4081 1 1  2 LEU HD11 H   3.138 -3.813  -4.551 1.00 . A A .  2 LEU HD11 1 1 
       15 4082 1 1  2 LEU HD12 H   4.259 -3.867  -3.170 1.00 . A A .  2 LEU HD12 1 1 
       15 4083 1 1  2 LEU HD13 H   2.521 -3.678  -2.886 1.00 . A A .  2 LEU HD13 1 1 
       15 4084 1 1  2 LEU HD21 H   4.451 -1.912  -5.557 1.00 . A A .  2 LEU HD21 1 1 
       15 4085 1 1  2 LEU HD22 H   4.858 -0.502  -4.549 1.00 . A A .  2 LEU HD22 1 1 
       15 4086 1 1  2 LEU HD23 H   5.571 -2.080  -4.184 1.00 . A A .  2 LEU HD23 1 1 
       15 4087 1 1  2 LEU HG   H   3.717 -1.534  -2.618 1.00 . A A .  2 LEU HG   1 1 
       15 4088 1 1  2 LEU N    N   2.637  0.799  -2.918 1.00 . A A .  2 LEU N    1 1 
       15 4089 1 1  2 LEU O    O   0.496  0.435  -5.840 1.00 . A A .  2 LEU O    1 1 
       15 4090 1 1  3 LEU C    C  -0.877  3.523  -5.051 1.00 . A A .  3 LEU C    1 1 
       15 4091 1 1  3 LEU CA   C  -1.081  2.179  -4.366 1.00 . A A .  3 LEU CA   1 1 
       15 4092 1 1  3 LEU CB   C  -1.986  2.344  -3.143 1.00 . A A .  3 LEU CB   1 1 
       15 4093 1 1  3 LEU CD1  C  -2.870  1.358  -1.029 1.00 . A A .  3 LEU CD1  1 1 
       15 4094 1 1  3 LEU CD2  C  -2.484 -0.128  -2.983 1.00 . A A .  3 LEU CD2  1 1 
       15 4095 1 1  3 LEU CG   C  -1.976  1.109  -2.240 1.00 . A A .  3 LEU CG   1 1 
       15 4096 1 1  3 LEU H    H   0.596  1.924  -3.073 1.00 . A A .  3 LEU H    1 1 
       15 4097 1 1  3 LEU HA   H  -1.558  1.498  -5.071 1.00 . A A .  3 LEU HA   1 1 
       15 4098 1 1  3 LEU HB2  H  -1.629  3.193  -2.560 1.00 . A A .  3 LEU HB2  1 1 
       15 4099 1 1  3 LEU HB3  H  -3.003  2.544  -3.481 1.00 . A A .  3 LEU HB3  1 1 
       15 4100 1 1  3 LEU HD11 H  -2.841  0.492  -0.367 1.00 . A A .  3 LEU HD11 1 1 
       15 4101 1 1  3 LEU HD12 H  -2.505  2.233  -0.490 1.00 . A A .  3 LEU HD12 1 1 
       15 4102 1 1  3 LEU HD13 H  -3.892  1.541  -1.358 1.00 . A A .  3 LEU HD13 1 1 
       15 4103 1 1  3 LEU HD21 H  -3.497  0.050  -3.345 1.00 . A A .  3 LEU HD21 1 1 
       15 4104 1 1  3 LEU HD22 H  -1.835 -0.357  -3.827 1.00 . A A .  3 LEU HD22 1 1 
       15 4105 1 1  3 LEU HD23 H  -2.496 -0.980  -2.303 1.00 . A A .  3 LEU HD23 1 1 
       15 4106 1 1  3 LEU HG   H  -0.955  0.940  -1.897 1.00 . A A .  3 LEU HG   1 1 
       15 4107 1 1  3 LEU N    N   0.214  1.635  -3.964 1.00 . A A .  3 LEU N    1 1 
       15 4108 1 1  3 LEU O    O  -1.629  3.899  -5.945 1.00 . A A .  3 LEU O    1 1 
       15 4109 1 1  4 LYS C    C   1.094  5.267  -6.622 1.00 . A A .  4 LYS C    1 1 
       15 4110 1 1  4 LYS CA   C   0.528  5.518  -5.233 1.00 . A A .  4 LYS CA   1 1 
       15 4111 1 1  4 LYS CB   C   1.533  6.243  -4.333 1.00 . A A .  4 LYS CB   1 1 
       15 4112 1 1  4 LYS CD   C   2.872  8.320  -3.961 1.00 . A A .  4 LYS CD   1 1 
       15 4113 1 1  4 LYS CE   C   3.326  9.639  -4.585 1.00 . A A .  4 LYS CE   1 1 
       15 4114 1 1  4 LYS CG   C   1.966  7.577  -4.943 1.00 . A A .  4 LYS CG   1 1 
       15 4115 1 1  4 LYS H    H   0.703  3.910  -3.840 1.00 . A A .  4 LYS H    1 1 
       15 4116 1 1  4 LYS HA   H  -0.364  6.136  -5.336 1.00 . A A .  4 LYS HA   1 1 
       15 4117 1 1  4 LYS HB2  H   1.071  6.430  -3.363 1.00 . A A .  4 LYS HB2  1 1 
       15 4118 1 1  4 LYS HB3  H   2.416  5.619  -4.192 1.00 . A A .  4 LYS HB3  1 1 
       15 4119 1 1  4 LYS HD2  H   2.321  8.520  -3.042 1.00 . A A .  4 LYS HD2  1 1 
       15 4120 1 1  4 LYS HD3  H   3.742  7.705  -3.734 1.00 . A A .  4 LYS HD3  1 1 
       15 4121 1 1  4 LYS HE2  H   3.869  9.428  -5.507 1.00 . A A .  4 LYS HE2  1 1 
       15 4122 1 1  4 LYS HE3  H   2.447 10.237  -4.829 1.00 . A A .  4 LYS HE3  1 1 
       15 4123 1 1  4 LYS HG2  H   2.515  7.392  -5.867 1.00 . A A .  4 LYS HG2  1 1 
       15 4124 1 1  4 LYS HG3  H   1.089  8.188  -5.154 1.00 . A A .  4 LYS HG3  1 1 
       15 4125 1 1  4 LYS HZ1  H   3.699 10.594  -2.804 1.00 . A A .  4 LYS HZ1  1 1 
       15 4126 1 1  4 LYS HZ2  H   5.023  9.853  -3.443 1.00 . A A .  4 LYS HZ2  1 1 
       15 4127 1 1  4 LYS HZ3  H   4.473 11.264  -4.087 1.00 . A A .  4 LYS HZ3  1 1 
       15 4128 1 1  4 LYS N    N   0.156  4.255  -4.616 1.00 . A A .  4 LYS N    1 1 
       15 4129 1 1  4 LYS NZ   N   4.195 10.391  -3.660 1.00 . A A .  4 LYS NZ   1 1 
       15 4130 1 1  4 LYS O    O   1.084  6.159  -7.469 1.00 . A A .  4 LYS O    1 1 
       15 4131 1 1  5 LEU C    C   0.959  3.639  -9.198 1.00 . A A .  5 LEU C    1 1 
       15 4132 1 1  5 LEU CA   C   2.099  3.692  -8.182 1.00 . A A .  5 LEU CA   1 1 
       15 4133 1 1  5 LEU CB   C   2.838  2.353  -8.122 1.00 . A A .  5 LEU CB   1 1 
       15 4134 1 1  5 LEU CD1  C   4.709  1.014  -7.174 1.00 . A A .  5 LEU CD1  1 1 
       15 4135 1 1  5 LEU CD2  C   5.020  3.455  -7.483 1.00 . A A .  5 LEU CD2  1 1 
       15 4136 1 1  5 LEU CG   C   4.007  2.368  -7.131 1.00 . A A .  5 LEU CG   1 1 
       15 4137 1 1  5 LEU H    H   1.595  3.353  -6.131 1.00 . A A .  5 LEU H    1 1 
       15 4138 1 1  5 LEU HA   H   2.794  4.466  -8.508 1.00 . A A .  5 LEU HA   1 1 
       15 4139 1 1  5 LEU HB2  H   2.133  1.575  -7.829 1.00 . A A .  5 LEU HB2  1 1 
       15 4140 1 1  5 LEU HB3  H   3.225  2.120  -9.114 1.00 . A A .  5 LEU HB3  1 1 
       15 4141 1 1  5 LEU HD11 H   5.521  1.006  -6.447 1.00 . A A .  5 LEU HD11 1 1 
       15 4142 1 1  5 LEU HD12 H   4.000  0.223  -6.931 1.00 . A A .  5 LEU HD12 1 1 
       15 4143 1 1  5 LEU HD13 H   5.121  0.841  -8.168 1.00 . A A .  5 LEU HD13 1 1 
       15 4144 1 1  5 LEU HD21 H   5.870  3.395  -6.803 1.00 . A A .  5 LEU HD21 1 1 
       15 4145 1 1  5 LEU HD22 H   5.363  3.308  -8.507 1.00 . A A .  5 LEU HD22 1 1 
       15 4146 1 1  5 LEU HD23 H   4.567  4.440  -7.379 1.00 . A A .  5 LEU HD23 1 1 
       15 4147 1 1  5 LEU HG   H   3.627  2.533  -6.122 1.00 . A A .  5 LEU HG   1 1 
       15 4148 1 1  5 LEU N    N   1.584  4.045  -6.867 1.00 . A A .  5 LEU N    1 1 
       15 4149 1 1  5 LEU O    O   1.196  3.747 -10.400 1.00 . A A .  5 LEU O    1 1 
       15 4150 1 1  6 LEU C    C  -1.748  4.841 -10.127 1.00 . A A .  6 LEU C    1 1 
       15 4151 1 1  6 LEU CA   C  -1.430  3.436  -9.618 1.00 . A A .  6 LEU CA   1 1 
       15 4152 1 1  6 LEU CB   C  -2.637  2.842  -8.888 1.00 . A A .  6 LEU CB   1 1 
       15 4153 1 1  6 LEU CD1  C  -3.559  0.990  -7.501 1.00 . A A .  6 LEU CD1  1 1 
       15 4154 1 1  6 LEU CD2  C  -2.033  0.442  -9.384 1.00 . A A .  6 LEU CD2  1 1 
       15 4155 1 1  6 LEU CG   C  -2.341  1.463  -8.289 1.00 . A A .  6 LEU CG   1 1 
       15 4156 1 1  6 LEU H    H  -0.436  3.376  -7.734 1.00 . A A .  6 LEU H    1 1 
       15 4157 1 1  6 LEU HA   H  -1.184  2.806 -10.473 1.00 . A A .  6 LEU HA   1 1 
       15 4158 1 1  6 LEU HB2  H  -2.923  3.517  -8.082 1.00 . A A .  6 LEU HB2  1 1 
       15 4159 1 1  6 LEU HB3  H  -3.472  2.758  -9.583 1.00 . A A .  6 LEU HB3  1 1 
       15 4160 1 1  6 LEU HD11 H  -4.420  0.923  -8.165 1.00 . A A .  6 LEU HD11 1 1 
       15 4161 1 1  6 LEU HD12 H  -3.359  0.011  -7.065 1.00 . A A .  6 LEU HD12 1 1 
       15 4162 1 1  6 LEU HD13 H  -3.767  1.695  -6.694 1.00 . A A .  6 LEU HD13 1 1 
       15 4163 1 1  6 LEU HD21 H  -1.887 -0.537  -8.931 1.00 . A A .  6 LEU HD21 1 1 
       15 4164 1 1  6 LEU HD22 H  -2.863  0.393 -10.088 1.00 . A A .  6 LEU HD22 1 1 
       15 4165 1 1  6 LEU HD23 H  -1.124  0.730  -9.914 1.00 . A A .  6 LEU HD23 1 1 
       15 4166 1 1  6 LEU HG   H  -1.490  1.533  -7.613 1.00 . A A .  6 LEU HG   1 1 
       15 4167 1 1  6 LEU N    N  -0.283  3.472  -8.728 1.00 . A A .  6 LEU N    1 1 
       15 4168 1 1  6 LEU O    O  -2.312  4.998 -11.208 1.00 . A A .  6 LEU O    1 1 
       15 4169 1 1  7 LYS C    C  -0.390  7.724 -10.612 1.00 . A A .  7 LYS C    1 1 
       15 4170 1 1  7 LYS CA   C  -1.558  7.258  -9.745 1.00 . A A .  7 LYS CA   1 1 
       15 4171 1 1  7 LYS CB   C  -1.686  8.147  -8.505 1.00 . A A .  7 LYS CB   1 1 
       15 4172 1 1  7 LYS CD   C  -3.321  6.667  -7.215 1.00 . A A .  7 LYS CD   1 1 
       15 4173 1 1  7 LYS CE   C  -4.591  6.722  -6.367 1.00 . A A .  7 LYS CE   1 1 
       15 4174 1 1  7 LYS CG   C  -3.051  8.050  -7.816 1.00 . A A .  7 LYS CG   1 1 
       15 4175 1 1  7 LYS H    H  -0.955  5.680  -8.456 1.00 . A A .  7 LYS H    1 1 
       15 4176 1 1  7 LYS HA   H  -2.473  7.353 -10.331 1.00 . A A .  7 LYS HA   1 1 
       15 4177 1 1  7 LYS HB2  H  -0.900  7.907  -7.790 1.00 . A A .  7 LYS HB2  1 1 
       15 4178 1 1  7 LYS HB3  H  -1.541  9.184  -8.812 1.00 . A A .  7 LYS HB3  1 1 
       15 4179 1 1  7 LYS HD2  H  -3.462  5.937  -8.013 1.00 . A A .  7 LYS HD2  1 1 
       15 4180 1 1  7 LYS HD3  H  -2.480  6.375  -6.586 1.00 . A A .  7 LYS HD3  1 1 
       15 4181 1 1  7 LYS HE2  H  -4.463  7.460  -5.577 1.00 . A A .  7 LYS HE2  1 1 
       15 4182 1 1  7 LYS HE3  H  -5.429  7.023  -6.996 1.00 . A A .  7 LYS HE3  1 1 
       15 4183 1 1  7 LYS HG2  H  -3.079  8.785  -7.013 1.00 . A A .  7 LYS HG2  1 1 
       15 4184 1 1  7 LYS HG3  H  -3.834  8.292  -8.536 1.00 . A A .  7 LYS HG3  1 1 
       15 4185 1 1  7 LYS HZ1  H  -4.115  5.112  -5.178 1.00 . A A .  7 LYS HZ1  1 1 
       15 4186 1 1  7 LYS HZ2  H  -5.719  5.475  -5.194 1.00 . A A .  7 LYS HZ2  1 1 
       15 4187 1 1  7 LYS HZ3  H  -5.036  4.720  -6.481 1.00 . A A .  7 LYS HZ3  1 1 
       15 4188 1 1  7 LYS N    N  -1.382  5.868  -9.351 1.00 . A A .  7 LYS N    1 1 
       15 4189 1 1  7 LYS NZ   N  -4.886  5.410  -5.759 1.00 . A A .  7 LYS NZ   1 1 
       15 4190 1 1  7 LYS O    O  -0.548  8.642 -11.416 1.00 . A A .  7 LYS O    1 1 
       15 4191 1 1  8 LYS C    C   1.836  6.901 -12.666 1.00 . A A .  8 LYS C    1 1 
       15 4192 1 1  8 LYS CA   C   1.966  7.409 -11.231 1.00 . A A .  8 LYS CA   1 1 
       15 4193 1 1  8 LYS CB   C   3.184  6.795 -10.530 1.00 . A A .  8 LYS CB   1 1 
       15 4194 1 1  8 LYS CD   C   5.677  6.518 -10.544 1.00 . A A .  8 LYS CD   1 1 
       15 4195 1 1  8 LYS CE   C   6.971  6.696 -11.343 1.00 . A A .  8 LYS CE   1 1 
       15 4196 1 1  8 LYS CG   C   4.474  7.051 -11.319 1.00 . A A .  8 LYS CG   1 1 
       15 4197 1 1  8 LYS H    H   0.846  6.363  -9.754 1.00 . A A .  8 LYS H    1 1 
       15 4198 1 1  8 LYS HA   H   2.095  8.491 -11.273 1.00 . A A .  8 LYS HA   1 1 
       15 4199 1 1  8 LYS HB2  H   3.275  7.233  -9.535 1.00 . A A .  8 LYS HB2  1 1 
       15 4200 1 1  8 LYS HB3  H   3.043  5.719 -10.429 1.00 . A A .  8 LYS HB3  1 1 
       15 4201 1 1  8 LYS HD2  H   5.760  7.050  -9.595 1.00 . A A .  8 LYS HD2  1 1 
       15 4202 1 1  8 LYS HD3  H   5.532  5.457 -10.338 1.00 . A A .  8 LYS HD3  1 1 
       15 4203 1 1  8 LYS HE2  H   7.802  6.277 -10.773 1.00 . A A .  8 LYS HE2  1 1 
       15 4204 1 1  8 LYS HE3  H   6.884  6.151 -12.282 1.00 . A A .  8 LYS HE3  1 1 
       15 4205 1 1  8 LYS HG2  H   4.421  6.549 -12.285 1.00 . A A .  8 LYS HG2  1 1 
       15 4206 1 1  8 LYS HG3  H   4.582  8.124 -11.478 1.00 . A A .  8 LYS HG3  1 1 
       15 4207 1 1  8 LYS HZ1  H   7.333  8.630 -10.757 1.00 . A A .  8 LYS HZ1  1 1 
       15 4208 1 1  8 LYS HZ2  H   8.114  8.199 -12.135 1.00 . A A .  8 LYS HZ2  1 1 
       15 4209 1 1  8 LYS HZ3  H   6.507  8.523 -12.175 1.00 . A A .  8 LYS HZ3  1 1 
       15 4210 1 1  8 LYS N    N   0.777  7.092 -10.450 1.00 . A A .  8 LYS N    1 1 
       15 4211 1 1  8 LYS NZ   N   7.249  8.117 -11.622 1.00 . A A .  8 LYS NZ   1 1 
       15 4212 1 1  8 LYS O    O   2.439  7.466 -13.575 1.00 . A A .  8 LYS O    1 1 
       15 4213 1 1  9 LEU C    C  -0.463  5.802 -14.817 1.00 . A A .  9 LEU C    1 1 
       15 4214 1 1  9 LEU CA   C   0.823  5.267 -14.188 1.00 . A A .  9 LEU CA   1 1 
       15 4215 1 1  9 LEU CB   C   0.776  3.738 -14.073 1.00 . A A .  9 LEU CB   1 1 
       15 4216 1 1  9 LEU CD1  C   1.924  1.678 -13.280 1.00 . A A .  9 LEU CD1  1 1 
       15 4217 1 1  9 LEU CD2  C   3.200  3.318 -14.644 1.00 . A A .  9 LEU CD2  1 1 
       15 4218 1 1  9 LEU CG   C   2.111  3.161 -13.584 1.00 . A A .  9 LEU CG   1 1 
       15 4219 1 1  9 LEU H    H   0.601  5.406 -12.077 1.00 . A A .  9 LEU H    1 1 
       15 4220 1 1  9 LEU HA   H   1.653  5.544 -14.839 1.00 . A A .  9 LEU HA   1 1 
       15 4221 1 1  9 LEU HB2  H  -0.012  3.462 -13.374 1.00 . A A .  9 LEU HB2  1 1 
       15 4222 1 1  9 LEU HB3  H   0.544  3.316 -15.050 1.00 . A A .  9 LEU HB3  1 1 
       15 4223 1 1  9 LEU HD11 H   1.602  1.153 -14.180 1.00 . A A .  9 LEU HD11 1 1 
       15 4224 1 1  9 LEU HD12 H   2.866  1.259 -12.927 1.00 . A A .  9 LEU HD12 1 1 
       15 4225 1 1  9 LEU HD13 H   1.171  1.553 -12.501 1.00 . A A .  9 LEU HD13 1 1 
       15 4226 1 1  9 LEU HD21 H   3.394  4.374 -14.831 1.00 . A A .  9 LEU HD21 1 1 
       15 4227 1 1  9 LEU HD22 H   4.116  2.848 -14.285 1.00 . A A .  9 LEU HD22 1 1 
       15 4228 1 1  9 LEU HD23 H   2.881  2.831 -15.565 1.00 . A A .  9 LEU HD23 1 1 
       15 4229 1 1  9 LEU HG   H   2.424  3.676 -12.676 1.00 . A A .  9 LEU HG   1 1 
       15 4230 1 1  9 LEU N    N   1.052  5.841 -12.870 1.00 . A A .  9 LEU N    1 1 
       15 4231 1 1  9 LEU O    O  -0.710  5.568 -15.998 1.00 . A A .  9 LEU O    1 1 
       15 4232 1 1 10 LEU C    C  -2.316  8.115 -15.612 1.00 . A A . 10 LEU C    1 1 
       15 4233 1 1 10 LEU CA   C  -2.552  7.047 -14.544 1.00 . A A . 10 LEU CA   1 1 
       15 4234 1 1 10 LEU CB   C  -3.340  7.586 -13.342 1.00 . A A . 10 LEU CB   1 1 
       15 4235 1 1 10 LEU CD1  C  -5.641  8.195 -12.615 1.00 . A A . 10 LEU CD1  1 1 
       15 4236 1 1 10 LEU CD2  C  -4.339  9.842 -13.901 1.00 . A A . 10 LEU CD2  1 1 
       15 4237 1 1 10 LEU CG   C  -4.614  8.349 -13.734 1.00 . A A . 10 LEU CG   1 1 
       15 4238 1 1 10 LEU H    H  -1.048  6.697 -13.082 1.00 . A A . 10 LEU H    1 1 
       15 4239 1 1 10 LEU HA   H  -3.122  6.237 -15.000 1.00 . A A . 10 LEU HA   1 1 
       15 4240 1 1 10 LEU HB2  H  -3.619  6.740 -12.715 1.00 . A A . 10 LEU HB2  1 1 
       15 4241 1 1 10 LEU HB3  H  -2.704  8.251 -12.758 1.00 . A A . 10 LEU HB3  1 1 
       15 4242 1 1 10 LEU HD11 H  -5.238  8.589 -11.682 1.00 . A A . 10 LEU HD11 1 1 
       15 4243 1 1 10 LEU HD12 H  -6.549  8.742 -12.869 1.00 . A A . 10 LEU HD12 1 1 
       15 4244 1 1 10 LEU HD13 H  -5.894  7.142 -12.487 1.00 . A A . 10 LEU HD13 1 1 
       15 4245 1 1 10 LEU HD21 H  -3.628 10.016 -14.710 1.00 . A A . 10 LEU HD21 1 1 
       15 4246 1 1 10 LEU HD22 H  -5.268 10.363 -14.133 1.00 . A A . 10 LEU HD22 1 1 
       15 4247 1 1 10 LEU HD23 H  -3.931 10.245 -12.974 1.00 . A A . 10 LEU HD23 1 1 
       15 4248 1 1 10 LEU HG   H  -5.026  7.942 -14.657 1.00 . A A . 10 LEU HG   1 1 
       15 4249 1 1 10 LEU N    N  -1.289  6.519 -14.047 1.00 . A A . 10 LEU N    1 1 
       15 4250 1 1 10 LEU O    O  -3.151  8.304 -16.493 1.00 . A A . 10 LEU O    1 1 
       15 4251 1 1 11 LYS C    C  -0.574  9.288 -17.884 1.00 . A A . 11 LYS C    1 1 
       15 4252 1 1 11 LYS CA   C  -0.846  9.864 -16.495 1.00 . A A . 11 LYS CA   1 1 
       15 4253 1 1 11 LYS CB   C   0.368 10.644 -15.978 1.00 . A A . 11 LYS CB   1 1 
       15 4254 1 1 11 LYS CD   C   2.763 10.482 -15.194 1.00 . A A . 11 LYS CD   1 1 
       15 4255 1 1 11 LYS CE   C   3.148 11.807 -15.861 1.00 . A A . 11 LYS CE   1 1 
       15 4256 1 1 11 LYS CG   C   1.624  9.767 -15.926 1.00 . A A . 11 LYS CG   1 1 
       15 4257 1 1 11 LYS H    H  -0.523  8.618 -14.796 1.00 . A A . 11 LYS H    1 1 
       15 4258 1 1 11 LYS HA   H  -1.694 10.545 -16.573 1.00 . A A . 11 LYS HA   1 1 
       15 4259 1 1 11 LYS HB2  H   0.546 11.500 -16.631 1.00 . A A . 11 LYS HB2  1 1 
       15 4260 1 1 11 LYS HB3  H   0.145 11.017 -14.978 1.00 . A A . 11 LYS HB3  1 1 
       15 4261 1 1 11 LYS HD2  H   2.453 10.680 -14.168 1.00 . A A . 11 LYS HD2  1 1 
       15 4262 1 1 11 LYS HD3  H   3.637  9.831 -15.170 1.00 . A A . 11 LYS HD3  1 1 
       15 4263 1 1 11 LYS HE2  H   2.274 12.457 -15.909 1.00 . A A . 11 LYS HE2  1 1 
       15 4264 1 1 11 LYS HE3  H   3.903 12.293 -15.244 1.00 . A A . 11 LYS HE3  1 1 
       15 4265 1 1 11 LYS HG2  H   1.398  8.841 -15.395 1.00 . A A . 11 LYS HG2  1 1 
       15 4266 1 1 11 LYS HG3  H   1.935  9.520 -16.941 1.00 . A A . 11 LYS HG3  1 1 
       15 4267 1 1 11 LYS HZ1  H   2.993 11.168 -17.813 1.00 . A A . 11 LYS HZ1  1 1 
       15 4268 1 1 11 LYS HZ2  H   3.952 12.489 -17.623 1.00 . A A . 11 LYS HZ2  1 1 
       15 4269 1 1 11 LYS HZ3  H   4.502 11.008 -17.177 1.00 . A A . 11 LYS HZ3  1 1 
       15 4270 1 1 11 LYS N    N  -1.178  8.814 -15.539 1.00 . A A . 11 LYS N    1 1 
       15 4271 1 1 11 LYS NZ   N   3.687 11.602 -17.221 1.00 . A A . 11 LYS NZ   1 1 
       15 4272 1 1 11 LYS O    O  -0.485 10.041 -18.850 1.00 . A A . 11 LYS O    1 1 
       15 4273 1 1 12 LEU C    C  -1.474  7.014 -20.023 1.00 . A A . 12 LEU C    1 1 
       15 4274 1 1 12 LEU CA   C  -0.183  7.304 -19.263 1.00 . A A . 12 LEU CA   1 1 
       15 4275 1 1 12 LEU CB   C   0.590  6.004 -19.022 1.00 . A A . 12 LEU CB   1 1 
       15 4276 1 1 12 LEU CD1  C   2.529  4.859 -17.964 1.00 . A A . 12 LEU CD1  1 1 
       15 4277 1 1 12 LEU CD2  C   2.861  7.105 -18.977 1.00 . A A . 12 LEU CD2  1 1 
       15 4278 1 1 12 LEU CG   C   1.876  6.216 -18.217 1.00 . A A . 12 LEU CG   1 1 
       15 4279 1 1 12 LEU H    H  -0.522  7.386 -17.167 1.00 . A A . 12 LEU H    1 1 
       15 4280 1 1 12 LEU HA   H   0.424  7.963 -19.885 1.00 . A A . 12 LEU HA   1 1 
       15 4281 1 1 12 LEU HB2  H  -0.053  5.308 -18.481 1.00 . A A . 12 LEU HB2  1 1 
       15 4282 1 1 12 LEU HB3  H   0.841  5.558 -19.985 1.00 . A A . 12 LEU HB3  1 1 
       15 4283 1 1 12 LEU HD11 H   2.770  4.377 -18.912 1.00 . A A . 12 LEU HD11 1 1 
       15 4284 1 1 12 LEU HD12 H   3.438  4.997 -17.377 1.00 . A A . 12 LEU HD12 1 1 
       15 4285 1 1 12 LEU HD13 H   1.838  4.227 -17.406 1.00 . A A . 12 LEU HD13 1 1 
       15 4286 1 1 12 LEU HD21 H   2.436  8.098 -19.121 1.00 . A A . 12 LEU HD21 1 1 
       15 4287 1 1 12 LEU HD22 H   3.784  7.199 -18.404 1.00 . A A . 12 LEU HD22 1 1 
       15 4288 1 1 12 LEU HD23 H   3.079  6.659 -19.947 1.00 . A A . 12 LEU HD23 1 1 
       15 4289 1 1 12 LEU HG   H   1.646  6.674 -17.255 1.00 . A A . 12 LEU HG   1 1 
       15 4290 1 1 12 LEU N    N  -0.441  7.963 -17.991 1.00 . A A . 12 LEU N    1 1 
       15 4291 1 1 12 LEU O    O  -1.414  6.619 -21.188 1.00 . A A . 12 LEU O    1 1 
       15 4292 1 1 13 LEU C    C  -4.914  8.080 -19.806 1.00 . A A . 13 LEU C    1 1 
       15 4293 1 1 13 LEU CA   C  -3.930  6.929 -19.999 1.00 . A A . 13 LEU CA   1 1 
       15 4294 1 1 13 LEU CB   C  -4.507  5.626 -19.431 1.00 . A A . 13 LEU CB   1 1 
       15 4295 1 1 13 LEU CD1  C  -4.173  3.211 -18.949 1.00 . A A . 13 LEU CD1  1 1 
       15 4296 1 1 13 LEU CD2  C  -3.627  4.076 -21.208 1.00 . A A . 13 LEU CD2  1 1 
       15 4297 1 1 13 LEU CG   C  -3.626  4.411 -19.716 1.00 . A A . 13 LEU CG   1 1 
       15 4298 1 1 13 LEU H    H  -2.628  7.541 -18.434 1.00 . A A . 13 LEU H    1 1 
       15 4299 1 1 13 LEU HA   H  -3.785  6.822 -21.075 1.00 . A A . 13 LEU HA   1 1 
       15 4300 1 1 13 LEU HB2  H  -4.609  5.737 -18.351 1.00 . A A . 13 LEU HB2  1 1 
       15 4301 1 1 13 LEU HB3  H  -5.495  5.452 -19.857 1.00 . A A . 13 LEU HB3  1 1 
       15 4302 1 1 13 LEU HD11 H  -5.196  3.004 -19.263 1.00 . A A . 13 LEU HD11 1 1 
       15 4303 1 1 13 LEU HD12 H  -3.552  2.336 -19.143 1.00 . A A . 13 LEU HD12 1 1 
       15 4304 1 1 13 LEU HD13 H  -4.158  3.422 -17.880 1.00 . A A . 13 LEU HD13 1 1 
       15 4305 1 1 13 LEU HD21 H  -3.209  4.902 -21.783 1.00 . A A . 13 LEU HD21 1 1 
       15 4306 1 1 13 LEU HD22 H  -3.022  3.184 -21.373 1.00 . A A . 13 LEU HD22 1 1 
       15 4307 1 1 13 LEU HD23 H  -4.646  3.880 -21.541 1.00 . A A . 13 LEU HD23 1 1 
       15 4308 1 1 13 LEU HG   H  -2.605  4.606 -19.389 1.00 . A A . 13 LEU HG   1 1 
       15 4309 1 1 13 LEU N    N  -2.637  7.206 -19.387 1.00 . A A . 13 LEU N    1 1 
       15 4310 1 1 13 LEU O    O  -6.030  8.029 -20.320 1.00 . A A . 13 LEU O    1 1 
       15 4311 1 1 14 LYS C    C  -4.471 11.576 -19.022 1.00 . A A . 14 LYS C    1 1 
       15 4312 1 1 14 LYS CA   C  -5.318 10.315 -18.861 1.00 . A A . 14 LYS CA   1 1 
       15 4313 1 1 14 LYS CB   C  -6.018 10.263 -17.498 1.00 . A A . 14 LYS CB   1 1 
       15 4314 1 1 14 LYS CD   C  -7.757  9.043 -16.109 1.00 . A A . 14 LYS CD   1 1 
       15 4315 1 1 14 LYS CE   C  -8.693 10.251 -16.060 1.00 . A A . 14 LYS CE   1 1 
       15 4316 1 1 14 LYS CG   C  -6.934  9.038 -17.401 1.00 . A A . 14 LYS CG   1 1 
       15 4317 1 1 14 LYS H    H  -3.603  9.087 -18.625 1.00 . A A . 14 LYS H    1 1 
       15 4318 1 1 14 LYS HA   H  -6.082 10.355 -19.637 1.00 . A A . 14 LYS HA   1 1 
       15 4319 1 1 14 LYS HB2  H  -5.269 10.221 -16.707 1.00 . A A . 14 LYS HB2  1 1 
       15 4320 1 1 14 LYS HB3  H  -6.613 11.168 -17.379 1.00 . A A . 14 LYS HB3  1 1 
       15 4321 1 1 14 LYS HD2  H  -8.355  8.132 -16.068 1.00 . A A . 14 LYS HD2  1 1 
       15 4322 1 1 14 LYS HD3  H  -7.089  9.061 -15.249 1.00 . A A . 14 LYS HD3  1 1 
       15 4323 1 1 14 LYS HE2  H  -8.102 11.167 -16.071 1.00 . A A . 14 LYS HE2  1 1 
       15 4324 1 1 14 LYS HE3  H  -9.337 10.235 -16.939 1.00 . A A . 14 LYS HE3  1 1 
       15 4325 1 1 14 LYS HG2  H  -7.618  9.032 -18.249 1.00 . A A . 14 LYS HG2  1 1 
       15 4326 1 1 14 LYS HG3  H  -6.328  8.132 -17.427 1.00 . A A . 14 LYS HG3  1 1 
       15 4327 1 1 14 LYS HZ1  H  -8.946 10.263 -14.020 1.00 . A A . 14 LYS HZ1  1 1 
       15 4328 1 1 14 LYS HZ2  H -10.138 11.037 -14.834 1.00 . A A . 14 LYS HZ2  1 1 
       15 4329 1 1 14 LYS HZ3  H -10.090  9.394 -14.824 1.00 . A A . 14 LYS HZ3  1 1 
       15 4330 1 1 14 LYS N    N  -4.509  9.120 -19.069 1.00 . A A . 14 LYS N    1 1 
       15 4331 1 1 14 LYS NZ   N  -9.528 10.232 -14.845 1.00 . A A . 14 LYS NZ   1 1 
       15 4332 1 1 14 LYS O    O  -4.886 12.667 -18.635 1.00 . A A . 14 LYS O    1 1 
       15 4333 1 1 15 NH2 HN1  H  -2.978 10.513 -19.901 1.00 . A A . 15 NH2 HN1  1 1 
       15 4334 1 1 15 NH2 HN2  H  -2.672 12.223 -19.733 1.00 . A A . 15 NH2 HN2  1 1 
       15 4335 1 1 15 NH2 N    N  -3.280 11.428 -19.598 1.00 . A A . 15 NH2 N    1 1 
       16 4336 1 1  1 LYS C    C   2.349  1.718  -1.726 1.00 . A A .  1 LYS C    1 1 
       16 4337 1 1  1 LYS CA   C   2.767  2.083  -0.305 1.00 . A A .  1 LYS CA   1 1 
       16 4338 1 1  1 LYS CB   C   1.541  2.432   0.546 1.00 . A A .  1 LYS CB   1 1 
       16 4339 1 1  1 LYS CD   C   2.405  1.287   2.633 1.00 . A A .  1 LYS CD   1 1 
       16 4340 1 1  1 LYS CE   C   2.533  1.400   4.152 1.00 . A A .  1 LYS CE   1 1 
       16 4341 1 1  1 LYS CG   C   1.877  2.594   2.037 1.00 . A A .  1 LYS CG   1 1 
       16 4342 1 1  1 LYS H1   H   4.548  2.917  -0.881 1.00 . A A .  1 LYS H1   1 1 
       16 4343 1 1  1 LYS H2   H   4.059  3.387   0.623 1.00 . A A .  1 LYS H2   1 1 
       16 4344 1 1  1 LYS H3   H   3.335  4.012  -0.711 1.00 . A A .  1 LYS H3   1 1 
       16 4345 1 1  1 LYS HA   H   3.247  1.203   0.124 1.00 . A A .  1 LYS HA   1 1 
       16 4346 1 1  1 LYS HB2  H   1.103  3.360   0.180 1.00 . A A .  1 LYS HB2  1 1 
       16 4347 1 1  1 LYS HB3  H   0.800  1.638   0.448 1.00 . A A .  1 LYS HB3  1 1 
       16 4348 1 1  1 LYS HD2  H   1.708  0.483   2.396 1.00 . A A .  1 LYS HD2  1 1 
       16 4349 1 1  1 LYS HD3  H   3.377  1.042   2.205 1.00 . A A .  1 LYS HD3  1 1 
       16 4350 1 1  1 LYS HE2  H   1.555  1.634   4.572 1.00 . A A .  1 LYS HE2  1 1 
       16 4351 1 1  1 LYS HE3  H   2.853  0.434   4.545 1.00 . A A .  1 LYS HE3  1 1 
       16 4352 1 1  1 LYS HG2  H   2.618  3.383   2.159 1.00 . A A .  1 LYS HG2  1 1 
       16 4353 1 1  1 LYS HG3  H   0.971  2.887   2.568 1.00 . A A .  1 LYS HG3  1 1 
       16 4354 1 1  1 LYS HZ1  H   4.412  2.231   4.171 1.00 . A A .  1 LYS HZ1  1 1 
       16 4355 1 1  1 LYS HZ2  H   3.197  3.344   4.204 1.00 . A A .  1 LYS HZ2  1 1 
       16 4356 1 1  1 LYS HZ3  H   3.564  2.486   5.554 1.00 . A A .  1 LYS HZ3  1 1 
       16 4357 1 1  1 LYS N    N   3.753  3.183  -0.317 1.00 . A A .  1 LYS N    1 1 
       16 4358 1 1  1 LYS NZ   N   3.499  2.443   4.547 1.00 . A A .  1 LYS NZ   1 1 
       16 4359 1 1  1 LYS O    O   2.435  2.544  -2.633 1.00 . A A .  1 LYS O    1 1 
       16 4360 1 1  2 LEU C    C   0.219  0.439  -3.770 1.00 . A A .  2 LEU C    1 1 
       16 4361 1 1  2 LEU CA   C   1.558 -0.073  -3.232 1.00 . A A .  2 LEU CA   1 1 
       16 4362 1 1  2 LEU CB   C   1.584 -1.604  -3.171 1.00 . A A .  2 LEU CB   1 1 
       16 4363 1 1  2 LEU CD1  C   2.831 -3.675  -2.597 1.00 . A A .  2 LEU CD1  1 1 
       16 4364 1 1  2 LEU CD2  C   4.059 -1.797  -3.647 1.00 . A A .  2 LEU CD2  1 1 
       16 4365 1 1  2 LEU CG   C   2.929 -2.158  -2.682 1.00 . A A .  2 LEU CG   1 1 
       16 4366 1 1  2 LEU H    H   1.773 -0.132  -1.124 1.00 . A A .  2 LEU H    1 1 
       16 4367 1 1  2 LEU HA   H   2.317  0.253  -3.941 1.00 . A A .  2 LEU HA   1 1 
       16 4368 1 1  2 LEU HB2  H   0.800 -1.943  -2.495 1.00 . A A .  2 LEU HB2  1 1 
       16 4369 1 1  2 LEU HB3  H   1.379 -2.002  -4.164 1.00 . A A .  2 LEU HB3  1 1 
       16 4370 1 1  2 LEU HD11 H   2.028 -3.951  -1.913 1.00 . A A .  2 LEU HD11 1 1 
       16 4371 1 1  2 LEU HD12 H   2.619 -4.092  -3.581 1.00 . A A .  2 LEU HD12 1 1 
       16 4372 1 1  2 LEU HD13 H   3.771 -4.078  -2.222 1.00 . A A .  2 LEU HD13 1 1 
       16 4373 1 1  2 LEU HD21 H   3.818 -2.161  -4.646 1.00 . A A .  2 LEU HD21 1 1 
       16 4374 1 1  2 LEU HD22 H   4.196 -0.716  -3.677 1.00 . A A .  2 LEU HD22 1 1 
       16 4375 1 1  2 LEU HD23 H   4.985 -2.261  -3.308 1.00 . A A .  2 LEU HD23 1 1 
       16 4376 1 1  2 LEU HG   H   3.156 -1.757  -1.694 1.00 . A A .  2 LEU HG   1 1 
       16 4377 1 1  2 LEU N    N   1.893  0.477  -1.921 1.00 . A A .  2 LEU N    1 1 
       16 4378 1 1  2 LEU O    O  -0.599 -0.351  -4.241 1.00 . A A .  2 LEU O    1 1 
       16 4379 1 1  3 LEU C    C  -0.876  3.715  -4.935 1.00 . A A .  3 LEU C    1 1 
       16 4380 1 1  3 LEU CA   C  -1.195  2.365  -4.295 1.00 . A A .  3 LEU CA   1 1 
       16 4381 1 1  3 LEU CB   C  -2.336  2.445  -3.273 1.00 . A A .  3 LEU CB   1 1 
       16 4382 1 1  3 LEU CD1  C  -3.610  3.748  -1.579 1.00 . A A .  3 LEU CD1  1 1 
       16 4383 1 1  3 LEU CD2  C  -1.147  3.712  -1.426 1.00 . A A .  3 LEU CD2  1 1 
       16 4384 1 1  3 LEU CG   C  -2.324  3.709  -2.399 1.00 . A A .  3 LEU CG   1 1 
       16 4385 1 1  3 LEU H    H   0.665  2.347  -3.247 1.00 . A A .  3 LEU H    1 1 
       16 4386 1 1  3 LEU HA   H  -1.528  1.706  -5.098 1.00 . A A .  3 LEU HA   1 1 
       16 4387 1 1  3 LEU HB2  H  -3.274  2.442  -3.828 1.00 . A A .  3 LEU HB2  1 1 
       16 4388 1 1  3 LEU HB3  H  -2.319  1.557  -2.639 1.00 . A A .  3 LEU HB3  1 1 
       16 4389 1 1  3 LEU HD11 H  -3.673  2.865  -0.943 1.00 . A A .  3 LEU HD11 1 1 
       16 4390 1 1  3 LEU HD12 H  -3.621  4.645  -0.960 1.00 . A A .  3 LEU HD12 1 1 
       16 4391 1 1  3 LEU HD13 H  -4.471  3.774  -2.247 1.00 . A A .  3 LEU HD13 1 1 
       16 4392 1 1  3 LEU HD21 H  -0.208  3.758  -1.977 1.00 . A A .  3 LEU HD21 1 1 
       16 4393 1 1  3 LEU HD22 H  -1.214  4.585  -0.776 1.00 . A A .  3 LEU HD22 1 1 
       16 4394 1 1  3 LEU HD23 H  -1.173  2.812  -0.812 1.00 . A A .  3 LEU HD23 1 1 
       16 4395 1 1  3 LEU HG   H  -2.283  4.597  -3.029 1.00 . A A .  3 LEU HG   1 1 
       16 4396 1 1  3 LEU N    N  -0.012  1.753  -3.706 1.00 . A A .  3 LEU N    1 1 
       16 4397 1 1  3 LEU O    O  -1.669  4.217  -5.725 1.00 . A A .  3 LEU O    1 1 
       16 4398 1 1  4 LYS C    C   1.154  5.296  -6.663 1.00 . A A .  4 LYS C    1 1 
       16 4399 1 1  4 LYS CA   C   0.687  5.566  -5.236 1.00 . A A .  4 LYS CA   1 1 
       16 4400 1 1  4 LYS CB   C   1.797  6.206  -4.393 1.00 . A A .  4 LYS CB   1 1 
       16 4401 1 1  4 LYS CD   C   1.305  8.577  -5.219 1.00 . A A .  4 LYS CD   1 1 
       16 4402 1 1  4 LYS CE   C   0.646  9.000  -3.902 1.00 . A A .  4 LYS CE   1 1 
       16 4403 1 1  4 LYS CG   C   2.367  7.489  -5.015 1.00 . A A .  4 LYS CG   1 1 
       16 4404 1 1  4 LYS H    H   0.885  3.912  -3.915 1.00 . A A .  4 LYS H    1 1 
       16 4405 1 1  4 LYS HA   H  -0.171  6.237  -5.286 1.00 . A A .  4 LYS HA   1 1 
       16 4406 1 1  4 LYS HB2  H   1.402  6.434  -3.402 1.00 . A A .  4 LYS HB2  1 1 
       16 4407 1 1  4 LYS HB3  H   2.612  5.491  -4.282 1.00 . A A .  4 LYS HB3  1 1 
       16 4408 1 1  4 LYS HD2  H   1.773  9.449  -5.677 1.00 . A A .  4 LYS HD2  1 1 
       16 4409 1 1  4 LYS HD3  H   0.537  8.208  -5.899 1.00 . A A .  4 LYS HD3  1 1 
       16 4410 1 1  4 LYS HE2  H  -0.120  9.743  -4.124 1.00 . A A .  4 LYS HE2  1 1 
       16 4411 1 1  4 LYS HE3  H   0.166  8.135  -3.444 1.00 . A A .  4 LYS HE3  1 1 
       16 4412 1 1  4 LYS HG2  H   3.152  7.876  -4.365 1.00 . A A .  4 LYS HG2  1 1 
       16 4413 1 1  4 LYS HG3  H   2.817  7.248  -5.977 1.00 . A A .  4 LYS HG3  1 1 
       16 4414 1 1  4 LYS HZ1  H   2.332  8.908  -2.731 1.00 . A A .  4 LYS HZ1  1 1 
       16 4415 1 1  4 LYS HZ2  H   2.060 10.394  -3.381 1.00 . A A .  4 LYS HZ2  1 1 
       16 4416 1 1  4 LYS HZ3  H   1.156  9.876  -2.113 1.00 . A A .  4 LYS HZ3  1 1 
       16 4417 1 1  4 LYS N    N   0.273  4.320  -4.608 1.00 . A A .  4 LYS N    1 1 
       16 4418 1 1  4 LYS NZ   N   1.620  9.586  -2.962 1.00 . A A .  4 LYS NZ   1 1 
       16 4419 1 1  4 LYS O    O   1.051  6.171  -7.520 1.00 . A A .  4 LYS O    1 1 
       16 4420 1 1  5 LEU C    C   0.905  3.670  -9.219 1.00 . A A .  5 LEU C    1 1 
       16 4421 1 1  5 LEU CA   C   2.100  3.736  -8.266 1.00 . A A .  5 LEU CA   1 1 
       16 4422 1 1  5 LEU CB   C   2.900  2.426  -8.237 1.00 . A A .  5 LEU CB   1 1 
       16 4423 1 1  5 LEU CD1  C   2.953 -0.054  -8.480 1.00 . A A .  5 LEU CD1  1 1 
       16 4424 1 1  5 LEU CD2  C   1.312  0.945  -6.928 1.00 . A A .  5 LEU CD2  1 1 
       16 4425 1 1  5 LEU CG   C   2.044  1.151  -8.252 1.00 . A A .  5 LEU CG   1 1 
       16 4426 1 1  5 LEU H    H   1.752  3.408  -6.186 1.00 . A A .  5 LEU H    1 1 
       16 4427 1 1  5 LEU HA   H   2.767  4.526  -8.611 1.00 . A A .  5 LEU HA   1 1 
       16 4428 1 1  5 LEU HB2  H   3.523  2.412  -9.132 1.00 . A A .  5 LEU HB2  1 1 
       16 4429 1 1  5 LEU HB3  H   3.556  2.418  -7.366 1.00 . A A .  5 LEU HB3  1 1 
       16 4430 1 1  5 LEU HD11 H   2.351 -0.963  -8.497 1.00 . A A .  5 LEU HD11 1 1 
       16 4431 1 1  5 LEU HD12 H   3.462  0.048  -9.439 1.00 . A A .  5 LEU HD12 1 1 
       16 4432 1 1  5 LEU HD13 H   3.687 -0.119  -7.676 1.00 . A A .  5 LEU HD13 1 1 
       16 4433 1 1  5 LEU HD21 H   0.609  1.759  -6.753 1.00 . A A .  5 LEU HD21 1 1 
       16 4434 1 1  5 LEU HD22 H   0.756  0.009  -6.969 1.00 . A A .  5 LEU HD22 1 1 
       16 4435 1 1  5 LEU HD23 H   2.038  0.901  -6.116 1.00 . A A .  5 LEU HD23 1 1 
       16 4436 1 1  5 LEU HG   H   1.321  1.205  -9.067 1.00 . A A .  5 LEU HG   1 1 
       16 4437 1 1  5 LEU N    N   1.664  4.090  -6.925 1.00 . A A .  5 LEU N    1 1 
       16 4438 1 1  5 LEU O    O   1.084  3.750 -10.431 1.00 . A A .  5 LEU O    1 1 
       16 4439 1 1  6 LEU C    C  -1.808  4.860 -10.078 1.00 . A A .  6 LEU C    1 1 
       16 4440 1 1  6 LEU CA   C  -1.501  3.475  -9.509 1.00 . A A .  6 LEU CA   1 1 
       16 4441 1 1  6 LEU CB   C  -2.691  2.961  -8.689 1.00 . A A .  6 LEU CB   1 1 
       16 4442 1 1  6 LEU CD1  C  -3.631  1.194  -7.209 1.00 . A A .  6 LEU CD1  1 1 
       16 4443 1 1  6 LEU CD2  C  -2.149  0.525  -9.087 1.00 . A A .  6 LEU CD2  1 1 
       16 4444 1 1  6 LEU CG   C  -2.416  1.605  -8.034 1.00 . A A .  6 LEU CG   1 1 
       16 4445 1 1  6 LEU H    H  -0.407  3.455  -7.675 1.00 . A A .  6 LEU H    1 1 
       16 4446 1 1  6 LEU HA   H  -1.322  2.792 -10.340 1.00 . A A .  6 LEU HA   1 1 
       16 4447 1 1  6 LEU HB2  H  -2.923  3.687  -7.911 1.00 . A A .  6 LEU HB2  1 1 
       16 4448 1 1  6 LEU HB3  H  -3.557  2.864  -9.344 1.00 . A A .  6 LEU HB3  1 1 
       16 4449 1 1  6 LEU HD11 H  -3.831  1.954  -6.453 1.00 . A A .  6 LEU HD11 1 1 
       16 4450 1 1  6 LEU HD12 H  -4.498  1.096  -7.862 1.00 . A A .  6 LEU HD12 1 1 
       16 4451 1 1  6 LEU HD13 H  -3.437  0.239  -6.722 1.00 . A A .  6 LEU HD13 1 1 
       16 4452 1 1  6 LEU HD21 H  -1.242  0.771  -9.639 1.00 . A A .  6 LEU HD21 1 1 
       16 4453 1 1  6 LEU HD22 H  -2.014 -0.435  -8.589 1.00 . A A .  6 LEU HD22 1 1 
       16 4454 1 1  6 LEU HD23 H  -2.990  0.465  -9.776 1.00 . A A .  6 LEU HD23 1 1 
       16 4455 1 1  6 LEU HG   H  -1.557  1.686  -7.367 1.00 . A A .  6 LEU HG   1 1 
       16 4456 1 1  6 LEU N    N  -0.309  3.526  -8.678 1.00 . A A .  6 LEU N    1 1 
       16 4457 1 1  6 LEU O    O  -2.390  4.971 -11.155 1.00 . A A .  6 LEU O    1 1 
       16 4458 1 1  7 LYS C    C  -0.421  7.717 -10.702 1.00 . A A .  7 LYS C    1 1 
       16 4459 1 1  7 LYS CA   C  -1.591  7.290  -9.818 1.00 . A A .  7 LYS CA   1 1 
       16 4460 1 1  7 LYS CB   C  -1.734  8.239  -8.621 1.00 . A A .  7 LYS CB   1 1 
       16 4461 1 1  7 LYS CD   C  -3.434  6.828  -7.323 1.00 . A A .  7 LYS CD   1 1 
       16 4462 1 1  7 LYS CE   C  -4.767  6.870  -6.579 1.00 . A A .  7 LYS CE   1 1 
       16 4463 1 1  7 LYS CG   C  -3.115  8.187  -7.954 1.00 . A A .  7 LYS CG   1 1 
       16 4464 1 1  7 LYS H    H  -0.966  5.773  -8.467 1.00 . A A .  7 LYS H    1 1 
       16 4465 1 1  7 LYS HA   H  -2.496  7.353 -10.422 1.00 . A A .  7 LYS HA   1 1 
       16 4466 1 1  7 LYS HB2  H  -0.964  8.010  -7.884 1.00 . A A .  7 LYS HB2  1 1 
       16 4467 1 1  7 LYS HB3  H  -1.575  9.258  -8.972 1.00 . A A .  7 LYS HB3  1 1 
       16 4468 1 1  7 LYS HD2  H  -3.498  6.073  -8.107 1.00 . A A .  7 LYS HD2  1 1 
       16 4469 1 1  7 LYS HD3  H  -2.640  6.554  -6.629 1.00 . A A .  7 LYS HD3  1 1 
       16 4470 1 1  7 LYS HE2  H  -5.560  7.141  -7.276 1.00 . A A .  7 LYS HE2  1 1 
       16 4471 1 1  7 LYS HE3  H  -4.983  5.877  -6.186 1.00 . A A .  7 LYS HE3  1 1 
       16 4472 1 1  7 LYS HG2  H  -3.147  8.951  -7.178 1.00 . A A .  7 LYS HG2  1 1 
       16 4473 1 1  7 LYS HG3  H  -3.878  8.421  -8.696 1.00 . A A .  7 LYS HG3  1 1 
       16 4474 1 1  7 LYS HZ1  H  -4.568  8.770  -5.805 1.00 . A A .  7 LYS HZ1  1 1 
       16 4475 1 1  7 LYS HZ2  H  -5.640  7.838  -4.990 1.00 . A A .  7 LYS HZ2  1 1 
       16 4476 1 1  7 LYS HZ3  H  -4.026  7.586  -4.801 1.00 . A A .  7 LYS HZ3  1 1 
       16 4477 1 1  7 LYS N    N  -1.414  5.918  -9.360 1.00 . A A .  7 LYS N    1 1 
       16 4478 1 1  7 LYS NZ   N  -4.747  7.837  -5.462 1.00 . A A .  7 LYS NZ   1 1 
       16 4479 1 1  7 LYS O    O  -0.574  8.587 -11.553 1.00 . A A .  7 LYS O    1 1 
       16 4480 1 1  8 LYS C    C   1.793  6.818 -12.712 1.00 . A A .  8 LYS C    1 1 
       16 4481 1 1  8 LYS CA   C   1.934  7.386 -11.302 1.00 . A A .  8 LYS CA   1 1 
       16 4482 1 1  8 LYS CB   C   3.152  6.795 -10.589 1.00 . A A .  8 LYS CB   1 1 
       16 4483 1 1  8 LYS CD   C   5.633  6.482 -10.583 1.00 . A A .  8 LYS CD   1 1 
       16 4484 1 1  8 LYS CE   C   6.926  6.709 -11.367 1.00 . A A .  8 LYS CE   1 1 
       16 4485 1 1  8 LYS CG   C   4.445  7.016 -11.378 1.00 . A A .  8 LYS CG   1 1 
       16 4486 1 1  8 LYS H    H   0.829  6.414  -9.767 1.00 . A A .  8 LYS H    1 1 
       16 4487 1 1  8 LYS HA   H   2.057  8.466 -11.387 1.00 . A A .  8 LYS HA   1 1 
       16 4488 1 1  8 LYS HB2  H   3.244  7.266  -9.609 1.00 . A A .  8 LYS HB2  1 1 
       16 4489 1 1  8 LYS HB3  H   3.004  5.725 -10.446 1.00 . A A .  8 LYS HB3  1 1 
       16 4490 1 1  8 LYS HD2  H   5.694  7.005  -9.628 1.00 . A A .  8 LYS HD2  1 1 
       16 4491 1 1  8 LYS HD3  H   5.499  5.414 -10.409 1.00 . A A .  8 LYS HD3  1 1 
       16 4492 1 1  8 LYS HE2  H   6.856  6.185 -12.320 1.00 . A A .  8 LYS HE2  1 1 
       16 4493 1 1  8 LYS HE3  H   7.045  7.775 -11.561 1.00 . A A .  8 LYS HE3  1 1 
       16 4494 1 1  8 LYS HG2  H   4.388  6.491 -12.331 1.00 . A A .  8 LYS HG2  1 1 
       16 4495 1 1  8 LYS HG3  H   4.580  8.083 -11.554 1.00 . A A .  8 LYS HG3  1 1 
       16 4496 1 1  8 LYS HZ1  H   8.006  5.220 -10.446 1.00 . A A .  8 LYS HZ1  1 1 
       16 4497 1 1  8 LYS HZ2  H   8.939  6.377 -11.148 1.00 . A A .  8 LYS HZ2  1 1 
       16 4498 1 1  8 LYS HZ3  H   8.170  6.696  -9.733 1.00 . A A .  8 LYS HZ3  1 1 
       16 4499 1 1  8 LYS N    N   0.749  7.103 -10.502 1.00 . A A .  8 LYS N    1 1 
       16 4500 1 1  8 LYS NZ   N   8.096  6.213 -10.616 1.00 . A A .  8 LYS NZ   1 1 
       16 4501 1 1  8 LYS O    O   2.393  7.336 -13.647 1.00 . A A .  8 LYS O    1 1 
       16 4502 1 1  9 LEU C    C  -0.524  5.680 -14.809 1.00 . A A .  9 LEU C    1 1 
       16 4503 1 1  9 LEU CA   C   0.755  5.138 -14.167 1.00 . A A .  9 LEU CA   1 1 
       16 4504 1 1  9 LEU CB   C   0.669  3.621 -13.985 1.00 . A A .  9 LEU CB   1 1 
       16 4505 1 1  9 LEU CD1  C   1.777  1.554 -13.135 1.00 . A A .  9 LEU CD1  1 1 
       16 4506 1 1  9 LEU CD2  C   3.069  3.107 -14.575 1.00 . A A .  9 LEU CD2  1 1 
       16 4507 1 1  9 LEU CG   C   1.993  3.021 -13.495 1.00 . A A .  9 LEU CG   1 1 
       16 4508 1 1  9 LEU H    H   0.555  5.350 -12.058 1.00 . A A .  9 LEU H    1 1 
       16 4509 1 1  9 LEU HA   H   1.591  5.368 -14.827 1.00 . A A .  9 LEU HA   1 1 
       16 4510 1 1  9 LEU HB2  H  -0.111  3.397 -13.257 1.00 . A A .  9 LEU HB2  1 1 
       16 4511 1 1  9 LEU HB3  H   0.403  3.157 -14.935 1.00 . A A .  9 LEU HB3  1 1 
       16 4512 1 1  9 LEU HD11 H   1.448  1.005 -14.017 1.00 . A A .  9 LEU HD11 1 1 
       16 4513 1 1  9 LEU HD12 H   2.711  1.129 -12.766 1.00 . A A .  9 LEU HD12 1 1 
       16 4514 1 1  9 LEU HD13 H   1.022  1.481 -12.353 1.00 . A A .  9 LEU HD13 1 1 
       16 4515 1 1  9 LEU HD21 H   2.731  2.583 -15.469 1.00 . A A .  9 LEU HD21 1 1 
       16 4516 1 1  9 LEU HD22 H   3.283  4.149 -14.813 1.00 . A A .  9 LEU HD22 1 1 
       16 4517 1 1  9 LEU HD23 H   3.984  2.637 -14.215 1.00 . A A .  9 LEU HD23 1 1 
       16 4518 1 1  9 LEU HG   H   2.337  3.557 -12.610 1.00 . A A .  9 LEU HG   1 1 
       16 4519 1 1  9 LEU N    N   1.002  5.753 -12.870 1.00 . A A .  9 LEU N    1 1 
       16 4520 1 1  9 LEU O    O  -0.760  5.449 -15.994 1.00 . A A .  9 LEU O    1 1 
       16 4521 1 1 10 LEU C    C  -2.374  8.023 -15.597 1.00 . A A . 10 LEU C    1 1 
       16 4522 1 1 10 LEU CA   C  -2.618  6.930 -14.554 1.00 . A A . 10 LEU CA   1 1 
       16 4523 1 1 10 LEU CB   C  -3.439  7.435 -13.357 1.00 . A A . 10 LEU CB   1 1 
       16 4524 1 1 10 LEU CD1  C  -5.769  7.967 -12.662 1.00 . A A . 10 LEU CD1  1 1 
       16 4525 1 1 10 LEU CD2  C  -4.490  9.672 -13.905 1.00 . A A . 10 LEU CD2  1 1 
       16 4526 1 1 10 LEU CG   C  -4.724  8.167 -13.758 1.00 . A A . 10 LEU CG   1 1 
       16 4527 1 1 10 LEU H    H  -1.114  6.578 -13.085 1.00 . A A . 10 LEU H    1 1 
       16 4528 1 1 10 LEU HA   H  -3.170  6.125 -15.037 1.00 . A A . 10 LEU HA   1 1 
       16 4529 1 1 10 LEU HB2  H  -3.702  6.566 -12.754 1.00 . A A . 10 LEU HB2  1 1 
       16 4530 1 1 10 LEU HB3  H  -2.830  8.105 -12.748 1.00 . A A . 10 LEU HB3  1 1 
       16 4531 1 1 10 LEU HD11 H  -5.393  8.359 -11.717 1.00 . A A . 10 LEU HD11 1 1 
       16 4532 1 1 10 LEU HD12 H  -6.688  8.486 -12.931 1.00 . A A . 10 LEU HD12 1 1 
       16 4533 1 1 10 LEU HD13 H  -5.980  6.904 -12.548 1.00 . A A . 10 LEU HD13 1 1 
       16 4534 1 1 10 LEU HD21 H  -3.761  9.876 -14.690 1.00 . A A . 10 LEU HD21 1 1 
       16 4535 1 1 10 LEU HD22 H  -5.430 10.161 -14.160 1.00 . A A . 10 LEU HD22 1 1 
       16 4536 1 1 10 LEU HD23 H  -4.119 10.074 -12.962 1.00 . A A . 10 LEU HD23 1 1 
       16 4537 1 1 10 LEU HG   H  -5.113  7.755 -14.691 1.00 . A A . 10 LEU HG   1 1 
       16 4538 1 1 10 LEU N    N  -1.355  6.398 -14.050 1.00 . A A . 10 LEU N    1 1 
       16 4539 1 1 10 LEU O    O  -3.182  8.205 -16.506 1.00 . A A . 10 LEU O    1 1 
       16 4540 1 1 11 LYS C    C  -0.613  9.314 -17.783 1.00 . A A . 11 LYS C    1 1 
       16 4541 1 1 11 LYS CA   C  -0.937  9.841 -16.384 1.00 . A A . 11 LYS CA   1 1 
       16 4542 1 1 11 LYS CB   C   0.239 10.640 -15.813 1.00 . A A . 11 LYS CB   1 1 
       16 4543 1 1 11 LYS CD   C   2.640 10.600 -15.107 1.00 . A A . 11 LYS CD   1 1 
       16 4544 1 1 11 LYS CE   C   3.942  9.800 -15.156 1.00 . A A . 11 LYS CE   1 1 
       16 4545 1 1 11 LYS CG   C   1.522  9.808 -15.781 1.00 . A A . 11 LYS CG   1 1 
       16 4546 1 1 11 LYS H    H  -0.624  8.554 -14.712 1.00 . A A . 11 LYS H    1 1 
       16 4547 1 1 11 LYS HA   H  -1.804 10.499 -16.461 1.00 . A A . 11 LYS HA   1 1 
       16 4548 1 1 11 LYS HB2  H   0.398 11.525 -16.429 1.00 . A A . 11 LYS HB2  1 1 
       16 4549 1 1 11 LYS HB3  H  -0.015 10.963 -14.803 1.00 . A A . 11 LYS HB3  1 1 
       16 4550 1 1 11 LYS HD2  H   2.773 11.546 -15.631 1.00 . A A . 11 LYS HD2  1 1 
       16 4551 1 1 11 LYS HD3  H   2.374 10.794 -14.069 1.00 . A A . 11 LYS HD3  1 1 
       16 4552 1 1 11 LYS HE2  H   3.797  8.857 -14.628 1.00 . A A . 11 LYS HE2  1 1 
       16 4553 1 1 11 LYS HE3  H   4.188  9.594 -16.198 1.00 . A A . 11 LYS HE3  1 1 
       16 4554 1 1 11 LYS HG2  H   1.347  8.884 -15.231 1.00 . A A . 11 LYS HG2  1 1 
       16 4555 1 1 11 LYS HG3  H   1.816  9.560 -16.801 1.00 . A A . 11 LYS HG3  1 1 
       16 4556 1 1 11 LYS HZ1  H   4.839 10.740 -13.566 1.00 . A A . 11 LYS HZ1  1 1 
       16 4557 1 1 11 LYS HZ2  H   5.905 10.006 -14.584 1.00 . A A . 11 LYS HZ2  1 1 
       16 4558 1 1 11 LYS HZ3  H   5.193 11.421 -15.016 1.00 . A A . 11 LYS HZ3  1 1 
       16 4559 1 1 11 LYS N    N  -1.263  8.753 -15.469 1.00 . A A . 11 LYS N    1 1 
       16 4560 1 1 11 LYS NZ   N   5.053 10.545 -14.534 1.00 . A A . 11 LYS NZ   1 1 
       16 4561 1 1 11 LYS O    O  -0.537 10.097 -18.727 1.00 . A A . 11 LYS O    1 1 
       16 4562 1 1 12 LEU C    C  -1.355  7.109 -20.026 1.00 . A A . 12 LEU C    1 1 
       16 4563 1 1 12 LEU CA   C  -0.098  7.377 -19.197 1.00 . A A . 12 LEU CA   1 1 
       16 4564 1 1 12 LEU CB   C   0.668  6.074 -18.960 1.00 . A A . 12 LEU CB   1 1 
       16 4565 1 1 12 LEU CD1  C   2.568  4.918 -17.830 1.00 . A A . 12 LEU CD1  1 1 
       16 4566 1 1 12 LEU CD2  C   2.913  7.209 -18.714 1.00 . A A . 12 LEU CD2  1 1 
       16 4567 1 1 12 LEU CG   C   1.897  6.269 -18.064 1.00 . A A . 12 LEU CG   1 1 
       16 4568 1 1 12 LEU H    H  -0.502  7.399 -17.113 1.00 . A A . 12 LEU H    1 1 
       16 4569 1 1 12 LEU HA   H   0.540  8.054 -19.764 1.00 . A A . 12 LEU HA   1 1 
       16 4570 1 1 12 LEU HB2  H  -0.005  5.358 -18.486 1.00 . A A . 12 LEU HB2  1 1 
       16 4571 1 1 12 LEU HB3  H   0.987  5.666 -19.919 1.00 . A A . 12 LEU HB3  1 1 
       16 4572 1 1 12 LEU HD11 H   2.872  4.482 -18.781 1.00 . A A . 12 LEU HD11 1 1 
       16 4573 1 1 12 LEU HD12 H   3.442  5.050 -17.193 1.00 . A A . 12 LEU HD12 1 1 
       16 4574 1 1 12 LEU HD13 H   1.865  4.251 -17.330 1.00 . A A . 12 LEU HD13 1 1 
       16 4575 1 1 12 LEU HD21 H   2.475  8.199 -18.842 1.00 . A A . 12 LEU HD21 1 1 
       16 4576 1 1 12 LEU HD22 H   3.790  7.297 -18.072 1.00 . A A . 12 LEU HD22 1 1 
       16 4577 1 1 12 LEU HD23 H   3.216  6.817 -19.685 1.00 . A A . 12 LEU HD23 1 1 
       16 4578 1 1 12 LEU HG   H   1.591  6.677 -17.100 1.00 . A A . 12 LEU HG   1 1 
       16 4579 1 1 12 LEU N    N  -0.423  8.000 -17.921 1.00 . A A . 12 LEU N    1 1 
       16 4580 1 1 12 LEU O    O  -1.245  6.765 -21.203 1.00 . A A . 12 LEU O    1 1 
       16 4581 1 1 13 LEU C    C  -4.819  8.125 -19.890 1.00 . A A . 13 LEU C    1 1 
       16 4582 1 1 13 LEU CA   C  -3.806  7.000 -20.104 1.00 . A A . 13 LEU CA   1 1 
       16 4583 1 1 13 LEU CB   C  -4.386  5.666 -19.622 1.00 . A A . 13 LEU CB   1 1 
       16 4584 1 1 13 LEU CD1  C  -4.036  3.228 -19.238 1.00 . A A . 13 LEU CD1  1 1 
       16 4585 1 1 13 LEU CD2  C  -3.422  4.198 -21.434 1.00 . A A . 13 LEU CD2  1 1 
       16 4586 1 1 13 LEU CG   C  -3.485  4.468 -19.932 1.00 . A A . 13 LEU CG   1 1 
       16 4587 1 1 13 LEU H    H  -2.575  7.560 -18.461 1.00 . A A . 13 LEU H    1 1 
       16 4588 1 1 13 LEU HA   H  -3.618  6.947 -21.176 1.00 . A A . 13 LEU HA   1 1 
       16 4589 1 1 13 LEU HB2  H  -4.534  5.724 -18.544 1.00 . A A . 13 LEU HB2  1 1 
       16 4590 1 1 13 LEU HB3  H  -5.355  5.502 -20.094 1.00 . A A . 13 LEU HB3  1 1 
       16 4591 1 1 13 LEU HD11 H  -5.043  3.023 -19.601 1.00 . A A . 13 LEU HD11 1 1 
       16 4592 1 1 13 LEU HD12 H  -3.394  2.374 -19.454 1.00 . A A . 13 LEU HD12 1 1 
       16 4593 1 1 13 LEU HD13 H  -4.060  3.394 -18.162 1.00 . A A . 13 LEU HD13 1 1 
       16 4594 1 1 13 LEU HD21 H  -4.424  4.022 -21.822 1.00 . A A . 13 LEU HD21 1 1 
       16 4595 1 1 13 LEU HD22 H  -2.987  5.055 -21.949 1.00 . A A . 13 LEU HD22 1 1 
       16 4596 1 1 13 LEU HD23 H  -2.803  3.319 -21.619 1.00 . A A . 13 LEU HD23 1 1 
       16 4597 1 1 13 LEU HG   H  -2.480  4.658 -19.554 1.00 . A A . 13 LEU HG   1 1 
       16 4598 1 1 13 LEU N    N  -2.542  7.263 -19.425 1.00 . A A . 13 LEU N    1 1 
       16 4599 1 1 13 LEU O    O  -5.911  8.081 -20.453 1.00 . A A . 13 LEU O    1 1 
       16 4600 1 1 14 LYS C    C  -4.483 11.581 -18.915 1.00 . A A . 14 LYS C    1 1 
       16 4601 1 1 14 LYS CA   C  -5.307 10.298 -18.842 1.00 . A A . 14 LYS CA   1 1 
       16 4602 1 1 14 LYS CB   C  -6.048 10.164 -17.506 1.00 . A A . 14 LYS CB   1 1 
       16 4603 1 1 14 LYS CD   C  -7.801  8.892 -16.221 1.00 . A A . 14 LYS CD   1 1 
       16 4604 1 1 14 LYS CE   C  -8.667  7.633 -16.236 1.00 . A A . 14 LYS CE   1 1 
       16 4605 1 1 14 LYS CG   C  -6.939  8.920 -17.486 1.00 . A A . 14 LYS CG   1 1 
       16 4606 1 1 14 LYS H    H  -3.576  9.086 -18.609 1.00 . A A . 14 LYS H    1 1 
       16 4607 1 1 14 LYS HA   H  -6.049 10.354 -19.638 1.00 . A A . 14 LYS HA   1 1 
       16 4608 1 1 14 LYS HB2  H  -5.328 10.111 -16.690 1.00 . A A . 14 LYS HB2  1 1 
       16 4609 1 1 14 LYS HB3  H  -6.676 11.045 -17.368 1.00 . A A . 14 LYS HB3  1 1 
       16 4610 1 1 14 LYS HD2  H  -7.161  8.883 -15.339 1.00 . A A . 14 LYS HD2  1 1 
       16 4611 1 1 14 LYS HD3  H  -8.431  9.780 -16.203 1.00 . A A . 14 LYS HD3  1 1 
       16 4612 1 1 14 LYS HE2  H  -9.280  7.636 -17.138 1.00 . A A . 14 LYS HE2  1 1 
       16 4613 1 1 14 LYS HE3  H  -8.026  6.752 -16.256 1.00 . A A . 14 LYS HE3  1 1 
       16 4614 1 1 14 LYS HG2  H  -7.590  8.928 -18.360 1.00 . A A . 14 LYS HG2  1 1 
       16 4615 1 1 14 LYS HG3  H  -6.312  8.028 -17.513 1.00 . A A . 14 LYS HG3  1 1 
       16 4616 1 1 14 LYS HZ1  H -10.112  6.743 -15.072 1.00 . A A . 14 LYS HZ1  1 1 
       16 4617 1 1 14 LYS HZ2  H  -8.994  7.569 -14.207 1.00 . A A . 14 LYS HZ2  1 1 
       16 4618 1 1 14 LYS HZ3  H -10.163  8.379 -15.037 1.00 . A A . 14 LYS HZ3  1 1 
       16 4619 1 1 14 LYS N    N  -4.467  9.129 -19.084 1.00 . A A . 14 LYS N    1 1 
       16 4620 1 1 14 LYS NZ   N  -9.547  7.579 -15.052 1.00 . A A . 14 LYS NZ   1 1 
       16 4621 1 1 14 LYS O    O  -4.937 12.643 -18.497 1.00 . A A . 14 LYS O    1 1 
       16 4622 1 1 15 NH2 HN1  H  -2.931 10.595 -19.785 1.00 . A A . 15 NH2 HN1  1 1 
       16 4623 1 1 15 NH2 HN2  H  -2.680 12.304 -19.529 1.00 . A A . 15 NH2 HN2  1 1 
       16 4624 1 1 15 NH2 N    N  -3.267 11.487 -19.449 1.00 . A A . 15 NH2 N    1 1 
       17 4625 1 1  1 LYS C    C   1.445 -0.676  -1.801 1.00 . A A .  1 LYS C    1 1 
       17 4626 1 1  1 LYS CA   C   2.200 -0.299  -0.526 1.00 . A A .  1 LYS CA   1 1 
       17 4627 1 1  1 LYS CB   C   3.393 -1.243  -0.310 1.00 . A A .  1 LYS CB   1 1 
       17 4628 1 1  1 LYS CD   C   5.440 -1.762   1.038 1.00 . A A .  1 LYS CD   1 1 
       17 4629 1 1  1 LYS CE   C   6.277 -1.399   2.264 1.00 . A A .  1 LYS CE   1 1 
       17 4630 1 1  1 LYS CG   C   4.234 -0.828   0.902 1.00 . A A .  1 LYS CG   1 1 
       17 4631 1 1  1 LYS H1   H   0.924 -1.247   0.774 1.00 . A A .  1 LYS H1   1 1 
       17 4632 1 1  1 LYS H2   H   0.520  0.316   0.490 1.00 . A A .  1 LYS H2   1 1 
       17 4633 1 1  1 LYS H3   H   1.793 -0.033   1.471 1.00 . A A .  1 LYS H3   1 1 
       17 4634 1 1  1 LYS HA   H   2.579  0.714  -0.660 1.00 . A A .  1 LYS HA   1 1 
       17 4635 1 1  1 LYS HB2  H   3.028 -2.260  -0.166 1.00 . A A .  1 LYS HB2  1 1 
       17 4636 1 1  1 LYS HB3  H   4.025 -1.220  -1.199 1.00 . A A .  1 LYS HB3  1 1 
       17 4637 1 1  1 LYS HD2  H   5.093 -2.790   1.142 1.00 . A A .  1 LYS HD2  1 1 
       17 4638 1 1  1 LYS HD3  H   6.065 -1.687   0.148 1.00 . A A .  1 LYS HD3  1 1 
       17 4639 1 1  1 LYS HE2  H   5.642 -1.453   3.149 1.00 . A A .  1 LYS HE2  1 1 
       17 4640 1 1  1 LYS HE3  H   7.082 -2.127   2.367 1.00 . A A .  1 LYS HE3  1 1 
       17 4641 1 1  1 LYS HG2  H   4.584  0.196   0.766 1.00 . A A .  1 LYS HG2  1 1 
       17 4642 1 1  1 LYS HG3  H   3.632 -0.891   1.807 1.00 . A A .  1 LYS HG3  1 1 
       17 4643 1 1  1 LYS HZ1  H   7.404  0.163   2.973 1.00 . A A .  1 LYS HZ1  1 1 
       17 4644 1 1  1 LYS HZ2  H   7.447  0.013   1.343 1.00 . A A .  1 LYS HZ2  1 1 
       17 4645 1 1  1 LYS HZ3  H   6.110  0.637   2.076 1.00 . A A .  1 LYS HZ3  1 1 
       17 4646 1 1  1 LYS N    N   1.292 -0.317   0.641 1.00 . A A .  1 LYS N    1 1 
       17 4647 1 1  1 LYS NZ   N   6.850 -0.046   2.154 1.00 . A A .  1 LYS NZ   1 1 
       17 4648 1 1  1 LYS O    O   0.283 -1.074  -1.734 1.00 . A A .  1 LYS O    1 1 
       17 4649 1 1  2 LEU C    C   0.235 -0.232  -4.582 1.00 . A A .  2 LEU C    1 1 
       17 4650 1 1  2 LEU CA   C   1.559 -0.933  -4.257 1.00 . A A .  2 LEU CA   1 1 
       17 4651 1 1  2 LEU CB   C   1.454 -2.459  -4.384 1.00 . A A .  2 LEU CB   1 1 
       17 4652 1 1  2 LEU CD1  C   2.558 -4.678  -4.146 1.00 . A A .  2 LEU CD1  1 1 
       17 4653 1 1  2 LEU CD2  C   3.860 -2.782  -5.077 1.00 . A A .  2 LEU CD2  1 1 
       17 4654 1 1  2 LEU CG   C   2.776 -3.169  -4.073 1.00 . A A .  2 LEU CG   1 1 
       17 4655 1 1  2 LEU H    H   3.052 -0.188  -2.943 1.00 . A A .  2 LEU H    1 1 
       17 4656 1 1  2 LEU HA   H   2.265 -0.586  -5.011 1.00 . A A .  2 LEU HA   1 1 
       17 4657 1 1  2 LEU HB2  H   0.698 -2.819  -3.684 1.00 . A A .  2 LEU HB2  1 1 
       17 4658 1 1  2 LEU HB3  H   1.138 -2.716  -5.394 1.00 . A A .  2 LEU HB3  1 1 
       17 4659 1 1  2 LEU HD11 H   1.799 -4.976  -3.422 1.00 . A A .  2 LEU HD11 1 1 
       17 4660 1 1  2 LEU HD12 H   2.232 -4.960  -5.147 1.00 . A A .  2 LEU HD12 1 1 
       17 4661 1 1  2 LEU HD13 H   3.490 -5.195  -3.917 1.00 . A A .  2 LEU HD13 1 1 
       17 4662 1 1  2 LEU HD21 H   3.526 -3.008  -6.090 1.00 . A A .  2 LEU HD21 1 1 
       17 4663 1 1  2 LEU HD22 H   4.082 -1.719  -4.992 1.00 . A A .  2 LEU HD22 1 1 
       17 4664 1 1  2 LEU HD23 H   4.767 -3.349  -4.867 1.00 . A A .  2 LEU HD23 1 1 
       17 4665 1 1  2 LEU HG   H   3.102 -2.916  -3.065 1.00 . A A .  2 LEU HG   1 1 
       17 4666 1 1  2 LEU N    N   2.111 -0.553  -2.956 1.00 . A A .  2 LEU N    1 1 
       17 4667 1 1  2 LEU O    O  -0.676 -0.855  -5.122 1.00 . A A .  2 LEU O    1 1 
       17 4668 1 1  3 LEU C    C  -0.680  3.250  -5.096 1.00 . A A .  3 LEU C    1 1 
       17 4669 1 1  3 LEU CA   C  -1.049  1.849  -4.598 1.00 . A A .  3 LEU CA   1 1 
       17 4670 1 1  3 LEU CB   C  -2.037  1.889  -3.422 1.00 . A A .  3 LEU CB   1 1 
       17 4671 1 1  3 LEU CD1  C  -2.952  3.052  -1.418 1.00 . A A .  3 LEU CD1  1 1 
       17 4672 1 1  3 LEU CD2  C  -0.494  2.794  -1.632 1.00 . A A .  3 LEU CD2  1 1 
       17 4673 1 1  3 LEU CG   C  -1.791  3.017  -2.409 1.00 . A A .  3 LEU CG   1 1 
       17 4674 1 1  3 LEU H    H   0.892  1.509  -3.763 1.00 . A A .  3 LEU H    1 1 
       17 4675 1 1  3 LEU HA   H  -1.548  1.340  -5.421 1.00 . A A .  3 LEU HA   1 1 
       17 4676 1 1  3 LEU HB2  H  -3.030  2.041  -3.844 1.00 . A A .  3 LEU HB2  1 1 
       17 4677 1 1  3 LEU HB3  H  -2.038  0.926  -2.912 1.00 . A A .  3 LEU HB3  1 1 
       17 4678 1 1  3 LEU HD11 H  -3.888  3.231  -1.945 1.00 . A A .  3 LEU HD11 1 1 
       17 4679 1 1  3 LEU HD12 H  -3.014  2.103  -0.885 1.00 . A A .  3 LEU HD12 1 1 
       17 4680 1 1  3 LEU HD13 H  -2.788  3.856  -0.699 1.00 . A A .  3 LEU HD13 1 1 
       17 4681 1 1  3 LEU HD21 H  -0.528  1.824  -1.136 1.00 . A A .  3 LEU HD21 1 1 
       17 4682 1 1  3 LEU HD22 H   0.360  2.839  -2.308 1.00 . A A .  3 LEU HD22 1 1 
       17 4683 1 1  3 LEU HD23 H  -0.382  3.579  -0.884 1.00 . A A .  3 LEU HD23 1 1 
       17 4684 1 1  3 LEU HG   H  -1.746  3.979  -2.921 1.00 . A A .  3 LEU HG   1 1 
       17 4685 1 1  3 LEU N    N   0.131  1.061  -4.254 1.00 . A A .  3 LEU N    1 1 
       17 4686 1 1  3 LEU O    O  -1.515  3.920  -5.699 1.00 . A A .  3 LEU O    1 1 
       17 4687 1 1  4 LYS C    C   1.297  4.869  -6.871 1.00 . A A .  4 LYS C    1 1 
       17 4688 1 1  4 LYS CA   C   1.015  4.985  -5.376 1.00 . A A .  4 LYS CA   1 1 
       17 4689 1 1  4 LYS CB   C   2.269  5.413  -4.604 1.00 . A A .  4 LYS CB   1 1 
       17 4690 1 1  4 LYS CD   C   1.941  7.913  -5.035 1.00 . A A .  4 LYS CD   1 1 
       17 4691 1 1  4 LYS CE   C   1.545  8.177  -3.581 1.00 . A A .  4 LYS CE   1 1 
       17 4692 1 1  4 LYS CG   C   2.887  6.711  -5.131 1.00 . A A .  4 LYS CG   1 1 
       17 4693 1 1  4 LYS H    H   1.202  3.146  -4.317 1.00 . A A .  4 LYS H    1 1 
       17 4694 1 1  4 LYS HA   H   0.220  5.716  -5.235 1.00 . A A .  4 LYS HA   1 1 
       17 4695 1 1  4 LYS HB2  H   2.011  5.535  -3.552 1.00 . A A .  4 LYS HB2  1 1 
       17 4696 1 1  4 LYS HB3  H   3.019  4.625  -4.682 1.00 . A A .  4 LYS HB3  1 1 
       17 4697 1 1  4 LYS HD2  H   2.452  8.790  -5.434 1.00 . A A .  4 LYS HD2  1 1 
       17 4698 1 1  4 LYS HD3  H   1.046  7.734  -5.632 1.00 . A A .  4 LYS HD3  1 1 
       17 4699 1 1  4 LYS HE2  H   0.979  7.324  -3.205 1.00 . A A .  4 LYS HE2  1 1 
       17 4700 1 1  4 LYS HE3  H   2.448  8.290  -2.981 1.00 . A A .  4 LYS HE3  1 1 
       17 4701 1 1  4 LYS HG2  H   3.782  6.932  -4.549 1.00 . A A .  4 LYS HG2  1 1 
       17 4702 1 1  4 LYS HG3  H   3.181  6.573  -6.172 1.00 . A A .  4 LYS HG3  1 1 
       17 4703 1 1  4 LYS HZ1  H   1.246 10.195  -3.795 1.00 . A A .  4 LYS HZ1  1 1 
       17 4704 1 1  4 LYS HZ2  H  -0.127  9.307  -3.992 1.00 . A A .  4 LYS HZ2  1 1 
       17 4705 1 1  4 LYS HZ3  H   0.484  9.552  -2.492 1.00 . A A .  4 LYS HZ3  1 1 
       17 4706 1 1  4 LYS N    N   0.556  3.702  -4.859 1.00 . A A .  4 LYS N    1 1 
       17 4707 1 1  4 LYS NZ   N   0.726  9.398  -3.459 1.00 . A A .  4 LYS NZ   1 1 
       17 4708 1 1  4 LYS O    O   1.208  5.859  -7.597 1.00 . A A .  4 LYS O    1 1 
       17 4709 1 1  5 LEU C    C   0.601  3.611  -9.552 1.00 . A A .  5 LEU C    1 1 
       17 4710 1 1  5 LEU CA   C   1.886  3.432  -8.749 1.00 . A A .  5 LEU CA   1 1 
       17 4711 1 1  5 LEU CB   C   2.441  2.018  -8.952 1.00 . A A .  5 LEU CB   1 1 
       17 4712 1 1  5 LEU CD1  C   4.204  0.345  -8.404 1.00 . A A .  5 LEU CD1  1 1 
       17 4713 1 1  5 LEU CD2  C   4.858  2.719  -8.684 1.00 . A A .  5 LEU CD2  1 1 
       17 4714 1 1  5 LEU CG   C   3.752  1.785  -8.191 1.00 . A A .  5 LEU CG   1 1 
       17 4715 1 1  5 LEU H    H   1.705  2.886  -6.695 1.00 . A A .  5 LEU H    1 1 
       17 4716 1 1  5 LEU HA   H   2.615  4.161  -9.102 1.00 . A A .  5 LEU HA   1 1 
       17 4717 1 1  5 LEU HB2  H   1.700  1.294  -8.612 1.00 . A A .  5 LEU HB2  1 1 
       17 4718 1 1  5 LEU HB3  H   2.621  1.857 -10.016 1.00 . A A .  5 LEU HB3  1 1 
       17 4719 1 1  5 LEU HD11 H   3.436 -0.336  -8.038 1.00 . A A .  5 LEU HD11 1 1 
       17 4720 1 1  5 LEU HD12 H   4.373  0.169  -9.468 1.00 . A A .  5 LEU HD12 1 1 
       17 4721 1 1  5 LEU HD13 H   5.132  0.162  -7.863 1.00 . A A .  5 LEU HD13 1 1 
       17 4722 1 1  5 LEU HD21 H   4.592  3.754  -8.472 1.00 . A A .  5 LEU HD21 1 1 
       17 4723 1 1  5 LEU HD22 H   5.787  2.482  -8.165 1.00 . A A .  5 LEU HD22 1 1 
       17 4724 1 1  5 LEU HD23 H   5.001  2.587  -9.756 1.00 . A A .  5 LEU HD23 1 1 
       17 4725 1 1  5 LEU HG   H   3.590  1.948  -7.126 1.00 . A A .  5 LEU HG   1 1 
       17 4726 1 1  5 LEU N    N   1.630  3.662  -7.337 1.00 . A A .  5 LEU N    1 1 
       17 4727 1 1  5 LEU O    O   0.652  3.876 -10.752 1.00 . A A .  5 LEU O    1 1 
       17 4728 1 1  6 LEU C    C  -2.090  5.094  -9.907 1.00 . A A .  6 LEU C    1 1 
       17 4729 1 1  6 LEU CA   C  -1.837  3.625  -9.565 1.00 . A A .  6 LEU CA   1 1 
       17 4730 1 1  6 LEU CB   C  -2.954  3.088  -8.671 1.00 . A A .  6 LEU CB   1 1 
       17 4731 1 1  6 LEU CD1  C  -3.858  1.200  -7.321 1.00 . A A .  6 LEU CD1  1 1 
       17 4732 1 1  6 LEU CD2  C  -2.749  0.707  -9.485 1.00 . A A .  6 LEU CD2  1 1 
       17 4733 1 1  6 LEU CG   C  -2.733  1.626  -8.263 1.00 . A A .  6 LEU CG   1 1 
       17 4734 1 1  6 LEU H    H  -0.548  3.256  -7.908 1.00 . A A .  6 LEU H    1 1 
       17 4735 1 1  6 LEU HA   H  -1.816  3.060 -10.497 1.00 . A A .  6 LEU HA   1 1 
       17 4736 1 1  6 LEU HB2  H  -3.010  3.700  -7.769 1.00 . A A .  6 LEU HB2  1 1 
       17 4737 1 1  6 LEU HB3  H  -3.905  3.168  -9.198 1.00 . A A .  6 LEU HB3  1 1 
       17 4738 1 1  6 LEU HD11 H  -3.709  0.161  -7.025 1.00 . A A .  6 LEU HD11 1 1 
       17 4739 1 1  6 LEU HD12 H  -3.849  1.837  -6.436 1.00 . A A .  6 LEU HD12 1 1 
       17 4740 1 1  6 LEU HD13 H  -4.818  1.298  -7.829 1.00 . A A .  6 LEU HD13 1 1 
       17 4741 1 1  6 LEU HD21 H  -2.638 -0.327  -9.160 1.00 . A A .  6 LEU HD21 1 1 
       17 4742 1 1  6 LEU HD22 H  -3.694  0.818 -10.016 1.00 . A A .  6 LEU HD22 1 1 
       17 4743 1 1  6 LEU HD23 H  -1.924  0.959 -10.152 1.00 . A A .  6 LEU HD23 1 1 
       17 4744 1 1  6 LEU HG   H  -1.780  1.521  -7.745 1.00 . A A .  6 LEU HG   1 1 
       17 4745 1 1  6 LEU N    N  -0.555  3.472  -8.894 1.00 . A A .  6 LEU N    1 1 
       17 4746 1 1  6 LEU O    O  -2.908  5.391 -10.773 1.00 . A A .  6 LEU O    1 1 
       17 4747 1 1  7 LYS C    C  -0.343  7.924 -10.363 1.00 . A A .  7 LYS C    1 1 
       17 4748 1 1  7 LYS CA   C  -1.501  7.442  -9.491 1.00 . A A .  7 LYS CA   1 1 
       17 4749 1 1  7 LYS CB   C  -1.538  8.222  -8.172 1.00 . A A .  7 LYS CB   1 1 
       17 4750 1 1  7 LYS CD   C  -3.212  6.738  -6.926 1.00 . A A .  7 LYS CD   1 1 
       17 4751 1 1  7 LYS CE   C  -4.495  6.737  -6.090 1.00 . A A .  7 LYS CE   1 1 
       17 4752 1 1  7 LYS CG   C  -2.883  8.144  -7.441 1.00 . A A .  7 LYS CG   1 1 
       17 4753 1 1  7 LYS H    H  -0.757  5.710  -8.505 1.00 . A A .  7 LYS H    1 1 
       17 4754 1 1  7 LYS HA   H  -2.425  7.641 -10.033 1.00 . A A .  7 LYS HA   1 1 
       17 4755 1 1  7 LYS HB2  H  -0.742  7.869  -7.517 1.00 . A A .  7 LYS HB2  1 1 
       17 4756 1 1  7 LYS HB3  H  -1.353  9.273  -8.400 1.00 . A A .  7 LYS HB3  1 1 
       17 4757 1 1  7 LYS HD2  H  -3.366  6.073  -7.775 1.00 . A A .  7 LYS HD2  1 1 
       17 4758 1 1  7 LYS HD3  H  -2.387  6.365  -6.320 1.00 . A A .  7 LYS HD3  1 1 
       17 4759 1 1  7 LYS HE2  H  -5.312  7.129  -6.696 1.00 . A A .  7 LYS HE2  1 1 
       17 4760 1 1  7 LYS HE3  H  -4.727  5.709  -5.815 1.00 . A A .  7 LYS HE3  1 1 
       17 4761 1 1  7 LYS HG2  H  -2.838  8.824  -6.591 1.00 . A A .  7 LYS HG2  1 1 
       17 4762 1 1  7 LYS HG3  H  -3.673  8.481  -8.112 1.00 . A A .  7 LYS HG3  1 1 
       17 4763 1 1  7 LYS HZ1  H  -4.150  8.516  -5.113 1.00 . A A .  7 LYS HZ1  1 1 
       17 4764 1 1  7 LYS HZ2  H  -5.215  7.531  -4.339 1.00 . A A .  7 LYS HZ2  1 1 
       17 4765 1 1  7 LYS HZ3  H  -3.608  7.199  -4.292 1.00 . A A .  7 LYS HZ3  1 1 
       17 4766 1 1  7 LYS N    N  -1.392  6.012  -9.229 1.00 . A A .  7 LYS N    1 1 
       17 4767 1 1  7 LYS NZ   N  -4.355  7.557  -4.869 1.00 . A A .  7 LYS NZ   1 1 
       17 4768 1 1  7 LYS O    O  -0.482  8.910 -11.084 1.00 . A A .  7 LYS O    1 1 
       17 4769 1 1  8 LYS C    C   1.814  7.123 -12.540 1.00 . A A .  8 LYS C    1 1 
       17 4770 1 1  8 LYS CA   C   1.971  7.578 -11.094 1.00 . A A .  8 LYS CA   1 1 
       17 4771 1 1  8 LYS CB   C   3.211  6.959 -10.437 1.00 . A A .  8 LYS CB   1 1 
       17 4772 1 1  8 LYS CD   C   5.723  6.716 -10.514 1.00 . A A .  8 LYS CD   1 1 
       17 4773 1 1  8 LYS CE   C   5.924  7.391  -9.157 1.00 . A A .  8 LYS CE   1 1 
       17 4774 1 1  8 LYS CG   C   4.487  7.271 -11.225 1.00 . A A .  8 LYS CG   1 1 
       17 4775 1 1  8 LYS H    H   0.865  6.443  -9.676 1.00 . A A .  8 LYS H    1 1 
       17 4776 1 1  8 LYS HA   H   2.084  8.663 -11.106 1.00 . A A .  8 LYS HA   1 1 
       17 4777 1 1  8 LYS HB2  H   3.300  7.355  -9.425 1.00 . A A .  8 LYS HB2  1 1 
       17 4778 1 1  8 LYS HB3  H   3.082  5.878 -10.390 1.00 . A A .  8 LYS HB3  1 1 
       17 4779 1 1  8 LYS HD2  H   5.603  5.642 -10.374 1.00 . A A .  8 LYS HD2  1 1 
       17 4780 1 1  8 LYS HD3  H   6.595  6.896 -11.143 1.00 . A A .  8 LYS HD3  1 1 
       17 4781 1 1  8 LYS HE2  H   6.007  8.468  -9.302 1.00 . A A .  8 LYS HE2  1 1 
       17 4782 1 1  8 LYS HE3  H   5.063  7.191  -8.518 1.00 . A A .  8 LYS HE3  1 1 
       17 4783 1 1  8 LYS HG2  H   4.421  6.818 -12.215 1.00 . A A .  8 LYS HG2  1 1 
       17 4784 1 1  8 LYS HG3  H   4.587  8.350 -11.336 1.00 . A A .  8 LYS HG3  1 1 
       17 4785 1 1  8 LYS HZ1  H   7.950  7.076  -9.075 1.00 . A A .  8 LYS HZ1  1 1 
       17 4786 1 1  8 LYS HZ2  H   7.276  7.368  -7.610 1.00 . A A .  8 LYS HZ2  1 1 
       17 4787 1 1  8 LYS HZ3  H   7.078  5.903  -8.330 1.00 . A A .  8 LYS HZ3  1 1 
       17 4788 1 1  8 LYS N    N   0.802  7.235 -10.299 1.00 . A A .  8 LYS N    1 1 
       17 4789 1 1  8 LYS NZ   N   7.144  6.897  -8.494 1.00 . A A .  8 LYS NZ   1 1 
       17 4790 1 1  8 LYS O    O   2.381  7.735 -13.442 1.00 . A A .  8 LYS O    1 1 
       17 4791 1 1  9 LEU C    C  -0.462  6.165 -14.717 1.00 . A A .  9 LEU C    1 1 
       17 4792 1 1  9 LEU CA   C   0.796  5.543 -14.112 1.00 . A A .  9 LEU CA   1 1 
       17 4793 1 1  9 LEU CB   C   0.670  4.018 -14.061 1.00 . A A .  9 LEU CB   1 1 
       17 4794 1 1  9 LEU CD1  C   1.720  1.861 -13.379 1.00 . A A .  9 LEU CD1  1 1 
       17 4795 1 1  9 LEU CD2  C   3.048  3.482 -14.699 1.00 . A A .  9 LEU CD2  1 1 
       17 4796 1 1  9 LEU CG   C   1.973  3.346 -13.622 1.00 . A A .  9 LEU CG   1 1 
       17 4797 1 1  9 LEU H    H   0.627  5.565 -11.990 1.00 . A A .  9 LEU H    1 1 
       17 4798 1 1  9 LEU HA   H   1.638  5.803 -14.753 1.00 . A A .  9 LEU HA   1 1 
       17 4799 1 1  9 LEU HB2  H  -0.121  3.757 -13.357 1.00 . A A .  9 LEU HB2  1 1 
       17 4800 1 1  9 LEU HB3  H   0.391  3.646 -15.047 1.00 . A A .  9 LEU HB3  1 1 
       17 4801 1 1  9 LEU HD11 H   1.381  1.390 -14.301 1.00 . A A .  9 LEU HD11 1 1 
       17 4802 1 1  9 LEU HD12 H   2.645  1.389 -13.050 1.00 . A A .  9 LEU HD12 1 1 
       17 4803 1 1  9 LEU HD13 H   0.964  1.742 -12.603 1.00 . A A .  9 LEU HD13 1 1 
       17 4804 1 1  9 LEU HD21 H   3.294  4.533 -14.842 1.00 . A A .  9 LEU HD21 1 1 
       17 4805 1 1  9 LEU HD22 H   3.946  2.951 -14.382 1.00 . A A .  9 LEU HD22 1 1 
       17 4806 1 1  9 LEU HD23 H   2.689  3.057 -15.637 1.00 . A A .  9 LEU HD23 1 1 
       17 4807 1 1  9 LEU HG   H   2.334  3.800 -12.699 1.00 . A A .  9 LEU HG   1 1 
       17 4808 1 1  9 LEU N    N   1.047  6.052 -12.770 1.00 . A A .  9 LEU N    1 1 
       17 4809 1 1  9 LEU O    O  -0.705  6.015 -15.912 1.00 . A A .  9 LEU O    1 1 
       17 4810 1 1 10 LEU C    C  -2.239  8.494 -15.475 1.00 . A A . 10 LEU C    1 1 
       17 4811 1 1 10 LEU CA   C  -2.509  7.459 -14.386 1.00 . A A . 10 LEU CA   1 1 
       17 4812 1 1 10 LEU CB   C  -3.234  8.068 -13.178 1.00 . A A . 10 LEU CB   1 1 
       17 4813 1 1 10 LEU CD1  C  -5.464  8.837 -12.396 1.00 . A A . 10 LEU CD1  1 1 
       17 4814 1 1 10 LEU CD2  C  -4.108 10.366 -13.780 1.00 . A A . 10 LEU CD2  1 1 
       17 4815 1 1 10 LEU CG   C  -4.469  8.894 -13.555 1.00 . A A . 10 LEU CG   1 1 
       17 4816 1 1 10 LEU H    H  -1.023  6.987 -12.940 1.00 . A A . 10 LEU H    1 1 
       17 4817 1 1 10 LEU HA   H  -3.143  6.682 -14.812 1.00 . A A . 10 LEU HA   1 1 
       17 4818 1 1 10 LEU HB2  H  -3.549  7.246 -12.535 1.00 . A A . 10 LEU HB2  1 1 
       17 4819 1 1 10 LEU HB3  H  -2.549  8.704 -12.618 1.00 . A A . 10 LEU HB3  1 1 
       17 4820 1 1 10 LEU HD11 H  -6.347  9.424 -12.650 1.00 . A A . 10 LEU HD11 1 1 
       17 4821 1 1 10 LEU HD12 H  -5.761  7.803 -12.222 1.00 . A A . 10 LEU HD12 1 1 
       17 4822 1 1 10 LEU HD13 H  -5.005  9.242 -11.494 1.00 . A A . 10 LEU HD13 1 1 
       17 4823 1 1 10 LEU HD21 H  -3.605 10.757 -12.895 1.00 . A A . 10 LEU HD21 1 1 
       17 4824 1 1 10 LEU HD22 H  -3.456 10.475 -14.648 1.00 . A A . 10 LEU HD22 1 1 
       17 4825 1 1 10 LEU HD23 H  -5.020 10.937 -13.953 1.00 . A A . 10 LEU HD23 1 1 
       17 4826 1 1 10 LEU HG   H  -4.942  8.481 -14.446 1.00 . A A . 10 LEU HG   1 1 
       17 4827 1 1 10 LEU N    N  -1.268  6.863 -13.912 1.00 . A A . 10 LEU N    1 1 
       17 4828 1 1 10 LEU O    O  -3.069  8.694 -16.361 1.00 . A A . 10 LEU O    1 1 
       17 4829 1 1 11 LYS C    C  -0.477  9.555 -17.773 1.00 . A A . 11 LYS C    1 1 
       17 4830 1 1 11 LYS CA   C  -0.699 10.169 -16.389 1.00 . A A . 11 LYS CA   1 1 
       17 4831 1 1 11 LYS CB   C   0.560 10.887 -15.897 1.00 . A A . 11 LYS CB   1 1 
       17 4832 1 1 11 LYS CD   C   2.936 10.561 -15.105 1.00 . A A . 11 LYS CD   1 1 
       17 4833 1 1 11 LYS CE   C   3.386 11.862 -15.772 1.00 . A A . 11 LYS CE   1 1 
       17 4834 1 1 11 LYS CG   C   1.762  9.935 -15.854 1.00 . A A . 11 LYS CG   1 1 
       17 4835 1 1 11 LYS H    H  -0.433  8.947 -14.667 1.00 . A A . 11 LYS H    1 1 
       17 4836 1 1 11 LYS HA   H  -1.510 10.894 -16.467 1.00 . A A . 11 LYS HA   1 1 
       17 4837 1 1 11 LYS HB2  H   0.786 11.723 -16.559 1.00 . A A . 11 LYS HB2  1 1 
       17 4838 1 1 11 LYS HB3  H   0.373 11.281 -14.898 1.00 . A A . 11 LYS HB3  1 1 
       17 4839 1 1 11 LYS HD2  H   2.634 10.762 -14.077 1.00 . A A . 11 LYS HD2  1 1 
       17 4840 1 1 11 LYS HD3  H   3.765  9.854 -15.095 1.00 . A A . 11 LYS HD3  1 1 
       17 4841 1 1 11 LYS HE2  H   3.662 11.657 -16.807 1.00 . A A . 11 LYS HE2  1 1 
       17 4842 1 1 11 LYS HE3  H   2.559 12.572 -15.767 1.00 . A A . 11 LYS HE3  1 1 
       17 4843 1 1 11 LYS HG2  H   1.476  9.013 -15.349 1.00 . A A . 11 LYS HG2  1 1 
       17 4844 1 1 11 LYS HG3  H   2.067  9.694 -16.872 1.00 . A A . 11 LYS HG3  1 1 
       17 4845 1 1 11 LYS HZ1  H   4.817 13.312 -15.514 1.00 . A A . 11 LYS HZ1  1 1 
       17 4846 1 1 11 LYS HZ2  H   4.296 12.647 -14.108 1.00 . A A . 11 LYS HZ2  1 1 
       17 4847 1 1 11 LYS HZ3  H   5.319 11.810 -15.083 1.00 . A A . 11 LYS HZ3  1 1 
       17 4848 1 1 11 LYS N    N  -1.078  9.155 -15.417 1.00 . A A . 11 LYS N    1 1 
       17 4849 1 1 11 LYS NZ   N   4.537 12.449 -15.068 1.00 . A A . 11 LYS NZ   1 1 
       17 4850 1 1 11 LYS O    O  -0.319 10.286 -18.751 1.00 . A A . 11 LYS O    1 1 
       17 4851 1 1 12 LEU C    C  -1.648  6.973 -19.620 1.00 . A A . 12 LEU C    1 1 
       17 4852 1 1 12 LEU CA   C  -0.308  7.511 -19.120 1.00 . A A . 12 LEU CA   1 1 
       17 4853 1 1 12 LEU CB   C   0.686  6.359 -18.940 1.00 . A A . 12 LEU CB   1 1 
       17 4854 1 1 12 LEU CD1  C   2.909  5.583 -18.108 1.00 . A A . 12 LEU CD1  1 1 
       17 4855 1 1 12 LEU CD2  C   2.744  7.796 -19.221 1.00 . A A . 12 LEU CD2  1 1 
       17 4856 1 1 12 LEU CG   C   2.015  6.802 -18.316 1.00 . A A . 12 LEU CG   1 1 
       17 4857 1 1 12 LEU H    H  -0.570  7.667 -17.020 1.00 . A A . 12 LEU H    1 1 
       17 4858 1 1 12 LEU HA   H   0.083  8.193 -19.876 1.00 . A A . 12 LEU HA   1 1 
       17 4859 1 1 12 LEU HB2  H   0.231  5.607 -18.295 1.00 . A A . 12 LEU HB2  1 1 
       17 4860 1 1 12 LEU HB3  H   0.878  5.902 -19.911 1.00 . A A . 12 LEU HB3  1 1 
       17 4861 1 1 12 LEU HD11 H   3.851  5.899 -17.662 1.00 . A A . 12 LEU HD11 1 1 
       17 4862 1 1 12 LEU HD12 H   2.411  4.876 -17.444 1.00 . A A . 12 LEU HD12 1 1 
       17 4863 1 1 12 LEU HD13 H   3.108  5.102 -19.065 1.00 . A A . 12 LEU HD13 1 1 
       17 4864 1 1 12 LEU HD21 H   2.148  8.701 -19.332 1.00 . A A . 12 LEU HD21 1 1 
       17 4865 1 1 12 LEU HD22 H   3.703  8.059 -18.774 1.00 . A A . 12 LEU HD22 1 1 
       17 4866 1 1 12 LEU HD23 H   2.913  7.344 -20.199 1.00 . A A . 12 LEU HD23 1 1 
       17 4867 1 1 12 LEU HG   H   1.834  7.262 -17.345 1.00 . A A . 12 LEU HG   1 1 
       17 4868 1 1 12 LEU N    N  -0.467  8.219 -17.859 1.00 . A A . 12 LEU N    1 1 
       17 4869 1 1 12 LEU O    O  -1.757  6.599 -20.788 1.00 . A A . 12 LEU O    1 1 
       17 4870 1 1 13 LEU C    C  -4.906  7.509 -19.625 1.00 . A A . 13 LEU C    1 1 
       17 4871 1 1 13 LEU CA   C  -3.979  6.407 -19.122 1.00 . A A . 13 LEU CA   1 1 
       17 4872 1 1 13 LEU CB   C  -4.599  5.679 -17.922 1.00 . A A . 13 LEU CB   1 1 
       17 4873 1 1 13 LEU CD1  C  -4.367  3.953 -16.142 1.00 . A A . 13 LEU CD1  1 1 
       17 4874 1 1 13 LEU CD2  C  -3.464  3.476 -18.408 1.00 . A A . 13 LEU CD2  1 1 
       17 4875 1 1 13 LEU CG   C  -3.698  4.570 -17.370 1.00 . A A . 13 LEU CG   1 1 
       17 4876 1 1 13 LEU H    H  -2.536  7.253 -17.806 1.00 . A A . 13 LEU H    1 1 
       17 4877 1 1 13 LEU HA   H  -3.842  5.710 -19.949 1.00 . A A . 13 LEU HA   1 1 
       17 4878 1 1 13 LEU HB2  H  -4.778  6.408 -17.131 1.00 . A A . 13 LEU HB2  1 1 
       17 4879 1 1 13 LEU HB3  H  -5.555  5.249 -18.220 1.00 . A A . 13 LEU HB3  1 1 
       17 4880 1 1 13 LEU HD11 H  -3.722  3.178 -15.732 1.00 . A A . 13 LEU HD11 1 1 
       17 4881 1 1 13 LEU HD12 H  -4.534  4.726 -15.390 1.00 . A A . 13 LEU HD12 1 1 
       17 4882 1 1 13 LEU HD13 H  -5.323  3.514 -16.428 1.00 . A A . 13 LEU HD13 1 1 
       17 4883 1 1 13 LEU HD21 H  -2.880  2.670 -17.964 1.00 . A A . 13 LEU HD21 1 1 
       17 4884 1 1 13 LEU HD22 H  -4.423  3.081 -18.746 1.00 . A A . 13 LEU HD22 1 1 
       17 4885 1 1 13 LEU HD23 H  -2.922  3.885 -19.261 1.00 . A A . 13 LEU HD23 1 1 
       17 4886 1 1 13 LEU HG   H  -2.738  4.990 -17.070 1.00 . A A . 13 LEU HG   1 1 
       17 4887 1 1 13 LEU N    N  -2.667  6.926 -18.753 1.00 . A A . 13 LEU N    1 1 
       17 4888 1 1 13 LEU O    O  -5.939  7.224 -20.228 1.00 . A A . 13 LEU O    1 1 
       17 4889 1 1 14 LYS C    C  -4.226 11.021 -20.227 1.00 . A A . 14 LYS C    1 1 
       17 4890 1 1 14 LYS CA   C  -5.239  9.932 -19.885 1.00 . A A . 14 LYS CA   1 1 
       17 4891 1 1 14 LYS CB   C  -6.302 10.407 -18.887 1.00 . A A . 14 LYS CB   1 1 
       17 4892 1 1 14 LYS CD   C  -6.765 11.301 -16.572 1.00 . A A . 14 LYS CD   1 1 
       17 4893 1 1 14 LYS CE   C  -7.474 12.548 -17.114 1.00 . A A . 14 LYS CE   1 1 
       17 4894 1 1 14 LYS CG   C  -5.686 10.812 -17.544 1.00 . A A . 14 LYS CG   1 1 
       17 4895 1 1 14 LYS H    H  -3.722  8.926 -18.797 1.00 . A A . 14 LYS H    1 1 
       17 4896 1 1 14 LYS HA   H  -5.744  9.649 -20.809 1.00 . A A . 14 LYS HA   1 1 
       17 4897 1 1 14 LYS HB2  H  -6.830 11.256 -19.321 1.00 . A A . 14 LYS HB2  1 1 
       17 4898 1 1 14 LYS HB3  H  -7.015  9.600 -18.719 1.00 . A A . 14 LYS HB3  1 1 
       17 4899 1 1 14 LYS HD2  H  -7.496 10.508 -16.412 1.00 . A A . 14 LYS HD2  1 1 
       17 4900 1 1 14 LYS HD3  H  -6.295 11.546 -15.619 1.00 . A A . 14 LYS HD3  1 1 
       17 4901 1 1 14 LYS HE2  H  -6.734 13.329 -17.286 1.00 . A A . 14 LYS HE2  1 1 
       17 4902 1 1 14 LYS HE3  H  -7.955 12.308 -18.062 1.00 . A A . 14 LYS HE3  1 1 
       17 4903 1 1 14 LYS HG2  H  -5.190  9.946 -17.106 1.00 . A A . 14 LYS HG2  1 1 
       17 4904 1 1 14 LYS HG3  H  -4.952 11.603 -17.696 1.00 . A A . 14 LYS HG3  1 1 
       17 4905 1 1 14 LYS HZ1  H  -8.932 13.867 -16.522 1.00 . A A . 14 LYS HZ1  1 1 
       17 4906 1 1 14 LYS HZ2  H  -9.182 12.329 -16.000 1.00 . A A . 14 LYS HZ2  1 1 
       17 4907 1 1 14 LYS HZ3  H  -8.044 13.269 -15.278 1.00 . A A . 14 LYS HZ3  1 1 
       17 4908 1 1 14 LYS N    N  -4.537  8.766 -19.372 1.00 . A A . 14 LYS N    1 1 
       17 4909 1 1 14 LYS NZ   N  -8.483 13.040 -16.158 1.00 . A A . 14 LYS NZ   1 1 
       17 4910 1 1 14 LYS O    O  -4.585 12.184 -20.407 1.00 . A A . 14 LYS O    1 1 
       17 4911 1 1 15 NH2 HN1  H  -2.710  9.665 -20.175 1.00 . A A . 15 NH2 HN1  1 1 
       17 4912 1 1 15 NH2 HN2  H  -2.229 11.309 -20.522 1.00 . A A . 15 NH2 HN2  1 1 
       17 4913 1 1 15 NH2 N    N  -2.952 10.636 -20.314 1.00 . A A . 15 NH2 N    1 1 
       18 4914 1 1  1 LYS C    C   2.650  2.740  -1.918 1.00 . A A .  1 LYS C    1 1 
       18 4915 1 1  1 LYS CA   C   3.218  3.437  -0.682 1.00 . A A .  1 LYS CA   1 1 
       18 4916 1 1  1 LYS CB   C   4.587  2.863  -0.308 1.00 . A A .  1 LYS CB   1 1 
       18 4917 1 1  1 LYS CD   C   6.917  2.356  -1.077 1.00 . A A .  1 LYS CD   1 1 
       18 4918 1 1  1 LYS CE   C   7.867  2.394  -2.270 1.00 . A A .  1 LYS CE   1 1 
       18 4919 1 1  1 LYS CG   C   5.546  2.880  -1.502 1.00 . A A .  1 LYS CG   1 1 
       18 4920 1 1  1 LYS H1   H   2.128  2.424   0.743 1.00 . A A .  1 LYS H1   1 1 
       18 4921 1 1  1 LYS H2   H   1.409  3.807   0.221 1.00 . A A .  1 LYS H2   1 1 
       18 4922 1 1  1 LYS H3   H   2.693  3.883   1.248 1.00 . A A .  1 LYS H3   1 1 
       18 4923 1 1  1 LYS HA   H   3.358  4.486  -0.943 1.00 . A A .  1 LYS HA   1 1 
       18 4924 1 1  1 LYS HB2  H   5.010  3.453   0.504 1.00 . A A .  1 LYS HB2  1 1 
       18 4925 1 1  1 LYS HB3  H   4.468  1.836   0.037 1.00 . A A .  1 LYS HB3  1 1 
       18 4926 1 1  1 LYS HD2  H   7.312  2.979  -0.273 1.00 . A A .  1 LYS HD2  1 1 
       18 4927 1 1  1 LYS HD3  H   6.821  1.330  -0.721 1.00 . A A .  1 LYS HD3  1 1 
       18 4928 1 1  1 LYS HE2  H   7.468  1.778  -3.075 1.00 . A A .  1 LYS HE2  1 1 
       18 4929 1 1  1 LYS HE3  H   7.948  3.422  -2.628 1.00 . A A .  1 LYS HE3  1 1 
       18 4930 1 1  1 LYS HG2  H   5.155  2.251  -2.301 1.00 . A A .  1 LYS HG2  1 1 
       18 4931 1 1  1 LYS HG3  H   5.651  3.903  -1.862 1.00 . A A .  1 LYS HG3  1 1 
       18 4932 1 1  1 LYS HZ1  H   9.598  2.478  -1.166 1.00 . A A .  1 LYS HZ1  1 1 
       18 4933 1 1  1 LYS HZ2  H   9.158  0.946  -1.584 1.00 . A A .  1 LYS HZ2  1 1 
       18 4934 1 1  1 LYS HZ3  H   9.819  1.942  -2.705 1.00 . A A .  1 LYS HZ3  1 1 
       18 4935 1 1  1 LYS N    N   2.291  3.382   0.469 1.00 . A A .  1 LYS N    1 1 
       18 4936 1 1  1 LYS NZ   N   9.208  1.904  -1.901 1.00 . A A .  1 LYS NZ   1 1 
       18 4937 1 1  1 LYS O    O   2.559  3.358  -2.978 1.00 . A A .  1 LYS O    1 1 
       18 4938 1 1  2 LEU C    C   0.460  0.992  -3.481 1.00 . A A .  2 LEU C    1 1 
       18 4939 1 1  2 LEU CA   C   1.836  0.624  -2.914 1.00 . A A .  2 LEU CA   1 1 
       18 4940 1 1  2 LEU CB   C   1.892 -0.853  -2.510 1.00 . A A .  2 LEU CB   1 1 
       18 4941 1 1  2 LEU CD1  C   3.206 -2.742  -1.568 1.00 . A A .  2 LEU CD1  1 1 
       18 4942 1 1  2 LEU CD2  C   4.347 -1.124  -3.064 1.00 . A A .  2 LEU CD2  1 1 
       18 4943 1 1  2 LEU CG   C   3.272 -1.278  -1.989 1.00 . A A .  2 LEU CG   1 1 
       18 4944 1 1  2 LEU H    H   2.286  1.033  -0.882 1.00 . A A .  2 LEU H    1 1 
       18 4945 1 1  2 LEU HA   H   2.546  0.779  -3.726 1.00 . A A .  2 LEU HA   1 1 
       18 4946 1 1  2 LEU HB2  H   1.153 -1.036  -1.729 1.00 . A A .  2 LEU HB2  1 1 
       18 4947 1 1  2 LEU HB3  H   1.637 -1.471  -3.372 1.00 . A A .  2 LEU HB3  1 1 
       18 4948 1 1  2 LEU HD11 H   4.173 -3.055  -1.177 1.00 . A A .  2 LEU HD11 1 1 
       18 4949 1 1  2 LEU HD12 H   2.446 -2.864  -0.795 1.00 . A A .  2 LEU HD12 1 1 
       18 4950 1 1  2 LEU HD13 H   2.947 -3.362  -2.427 1.00 . A A .  2 LEU HD13 1 1 
       18 4951 1 1  2 LEU HD21 H   4.449 -0.076  -3.347 1.00 . A A .  2 LEU HD21 1 1 
       18 4952 1 1  2 LEU HD22 H   5.301 -1.483  -2.678 1.00 . A A .  2 LEU HD22 1 1 
       18 4953 1 1  2 LEU HD23 H   4.077 -1.708  -3.945 1.00 . A A .  2 LEU HD23 1 1 
       18 4954 1 1  2 LEU HG   H   3.538 -0.672  -1.123 1.00 . A A .  2 LEU HG   1 1 
       18 4955 1 1  2 LEU N    N   2.266  1.464  -1.795 1.00 . A A .  2 LEU N    1 1 
       18 4956 1 1  2 LEU O    O  -0.262  0.118  -3.960 1.00 . A A .  2 LEU O    1 1 
       18 4957 1 1  3 LEU C    C  -0.933  4.083  -4.777 1.00 . A A .  3 LEU C    1 1 
       18 4958 1 1  3 LEU CA   C  -1.143  2.755  -4.047 1.00 . A A .  3 LEU CA   1 1 
       18 4959 1 1  3 LEU CB   C  -2.271  2.817  -3.009 1.00 . A A .  3 LEU CB   1 1 
       18 4960 1 1  3 LEU CD1  C  -3.581  4.109  -1.335 1.00 . A A .  3 LEU CD1  1 1 
       18 4961 1 1  3 LEU CD2  C  -1.114  4.296  -1.305 1.00 . A A .  3 LEU CD2  1 1 
       18 4962 1 1  3 LEU CG   C  -2.335  4.124  -2.211 1.00 . A A .  3 LEU CG   1 1 
       18 4963 1 1  3 LEU H    H   0.701  2.942  -2.983 1.00 . A A .  3 LEU H    1 1 
       18 4964 1 1  3 LEU HA   H  -1.436  2.018  -4.795 1.00 . A A .  3 LEU HA   1 1 
       18 4965 1 1  3 LEU HB2  H  -3.213  2.712  -3.547 1.00 . A A .  3 LEU HB2  1 1 
       18 4966 1 1  3 LEU HB3  H  -2.184  1.973  -2.325 1.00 . A A .  3 LEU HB3  1 1 
       18 4967 1 1  3 LEU HD11 H  -3.642  5.037  -0.766 1.00 . A A .  3 LEU HD11 1 1 
       18 4968 1 1  3 LEU HD12 H  -4.468  4.007  -1.960 1.00 . A A .  3 LEU HD12 1 1 
       18 4969 1 1  3 LEU HD13 H  -3.530  3.272  -0.639 1.00 . A A .  3 LEU HD13 1 1 
       18 4970 1 1  3 LEU HD21 H  -1.023  3.432  -0.647 1.00 . A A .  3 LEU HD21 1 1 
       18 4971 1 1  3 LEU HD22 H  -0.211  4.396  -1.906 1.00 . A A .  3 LEU HD22 1 1 
       18 4972 1 1  3 LEU HD23 H  -1.242  5.197  -0.704 1.00 . A A .  3 LEU HD23 1 1 
       18 4973 1 1  3 LEU HG   H  -2.389  4.973  -2.893 1.00 . A A .  3 LEU HG   1 1 
       18 4974 1 1  3 LEU N    N   0.092  2.276  -3.438 1.00 . A A .  3 LEU N    1 1 
       18 4975 1 1  3 LEU O    O  -1.806  4.512  -5.532 1.00 . A A .  3 LEU O    1 1 
       18 4976 1 1  4 LYS C    C   1.091  5.629  -6.673 1.00 . A A .  4 LYS C    1 1 
       18 4977 1 1  4 LYS CA   C   0.549  5.967  -5.288 1.00 . A A .  4 LYS CA   1 1 
       18 4978 1 1  4 LYS CB   C   1.561  6.763  -4.465 1.00 . A A .  4 LYS CB   1 1 
       18 4979 1 1  4 LYS CD   C   2.897  8.872  -4.269 1.00 . A A .  4 LYS CD   1 1 
       18 4980 1 1  4 LYS CE   C   3.283 10.197  -4.932 1.00 . A A .  4 LYS CE   1 1 
       18 4981 1 1  4 LYS CG   C   1.974  8.054  -5.172 1.00 . A A .  4 LYS CG   1 1 
       18 4982 1 1  4 LYS H    H   0.891  4.391  -3.906 1.00 . A A .  4 LYS H    1 1 
       18 4983 1 1  4 LYS HA   H  -0.353  6.564  -5.421 1.00 . A A .  4 LYS HA   1 1 
       18 4984 1 1  4 LYS HB2  H   1.116  7.012  -3.502 1.00 . A A .  4 LYS HB2  1 1 
       18 4985 1 1  4 LYS HB3  H   2.446  6.150  -4.288 1.00 . A A .  4 LYS HB3  1 1 
       18 4986 1 1  4 LYS HD2  H   2.379  9.087  -3.335 1.00 . A A .  4 LYS HD2  1 1 
       18 4987 1 1  4 LYS HD3  H   3.798  8.301  -4.046 1.00 . A A .  4 LYS HD3  1 1 
       18 4988 1 1  4 LYS HE2  H   2.377 10.760  -5.155 1.00 . A A .  4 LYS HE2  1 1 
       18 4989 1 1  4 LYS HE3  H   3.886 10.771  -4.230 1.00 . A A .  4 LYS HE3  1 1 
       18 4990 1 1  4 LYS HG2  H   2.494  7.809  -6.099 1.00 . A A .  4 LYS HG2  1 1 
       18 4991 1 1  4 LYS HG3  H   1.083  8.641  -5.397 1.00 . A A .  4 LYS HG3  1 1 
       18 4992 1 1  4 LYS HZ1  H   4.885  9.450  -5.980 1.00 . A A .  4 LYS HZ1  1 1 
       18 4993 1 1  4 LYS HZ2  H   3.490  9.481  -6.851 1.00 . A A .  4 LYS HZ2  1 1 
       18 4994 1 1  4 LYS HZ3  H   4.313 10.870  -6.578 1.00 . A A .  4 LYS HZ3  1 1 
       18 4995 1 1  4 LYS N    N   0.216  4.743  -4.569 1.00 . A A .  4 LYS N    1 1 
       18 4996 1 1  4 LYS NZ   N   4.049  9.982  -6.177 1.00 . A A .  4 LYS NZ   1 1 
       18 4997 1 1  4 LYS O    O   1.010  6.441  -7.590 1.00 . A A .  4 LYS O    1 1 
       18 4998 1 1  5 LEU C    C   1.006  3.789  -9.087 1.00 . A A .  5 LEU C    1 1 
       18 4999 1 1  5 LEU CA   C   2.161  3.975  -8.107 1.00 . A A .  5 LEU CA   1 1 
       18 5000 1 1  5 LEU CB   C   2.918  2.654  -7.918 1.00 . A A .  5 LEU CB   1 1 
       18 5001 1 1  5 LEU CD1  C   4.336  3.347  -5.915 1.00 . A A .  5 LEU CD1  1 1 
       18 5002 1 1  5 LEU CD2  C   5.052  1.490  -7.380 1.00 . A A .  5 LEU CD2  1 1 
       18 5003 1 1  5 LEU CG   C   4.332  2.838  -7.354 1.00 . A A .  5 LEU CG   1 1 
       18 5004 1 1  5 LEU H    H   1.708  3.800  -6.034 1.00 . A A .  5 LEU H    1 1 
       18 5005 1 1  5 LEU HA   H   2.841  4.728  -8.506 1.00 . A A .  5 LEU HA   1 1 
       18 5006 1 1  5 LEU HB2  H   2.350  1.984  -7.273 1.00 . A A .  5 LEU HB2  1 1 
       18 5007 1 1  5 LEU HB3  H   3.013  2.181  -8.896 1.00 . A A .  5 LEU HB3  1 1 
       18 5008 1 1  5 LEU HD11 H   3.750  2.679  -5.283 1.00 . A A .  5 LEU HD11 1 1 
       18 5009 1 1  5 LEU HD12 H   5.361  3.374  -5.549 1.00 . A A .  5 LEU HD12 1 1 
       18 5010 1 1  5 LEU HD13 H   3.931  4.358  -5.872 1.00 . A A .  5 LEU HD13 1 1 
       18 5011 1 1  5 LEU HD21 H   6.070  1.614  -7.010 1.00 . A A .  5 LEU HD21 1 1 
       18 5012 1 1  5 LEU HD22 H   4.521  0.776  -6.753 1.00 . A A .  5 LEU HD22 1 1 
       18 5013 1 1  5 LEU HD23 H   5.085  1.114  -8.402 1.00 . A A .  5 LEU HD23 1 1 
       18 5014 1 1  5 LEU HG   H   4.881  3.542  -7.980 1.00 . A A .  5 LEU HG   1 1 
       18 5015 1 1  5 LEU N    N   1.647  4.422  -6.828 1.00 . A A .  5 LEU N    1 1 
       18 5016 1 1  5 LEU O    O   1.214  3.797 -10.297 1.00 . A A .  5 LEU O    1 1 
       18 5017 1 1  6 LEU C    C  -1.711  4.782 -10.126 1.00 . A A .  6 LEU C    1 1 
       18 5018 1 1  6 LEU CA   C  -1.389  3.464  -9.422 1.00 . A A .  6 LEU CA   1 1 
       18 5019 1 1  6 LEU CB   C  -2.582  3.003  -8.572 1.00 . A A .  6 LEU CB   1 1 
       18 5020 1 1  6 LEU CD1  C  -3.500  1.360  -6.939 1.00 . A A .  6 LEU CD1  1 1 
       18 5021 1 1  6 LEU CD2  C  -1.991  0.553  -8.733 1.00 . A A .  6 LEU CD2  1 1 
       18 5022 1 1  6 LEU CG   C  -2.286  1.720  -7.791 1.00 . A A .  6 LEU CG   1 1 
       18 5023 1 1  6 LEU H    H  -0.342  3.607  -7.570 1.00 . A A .  6 LEU H    1 1 
       18 5024 1 1  6 LEU HA   H  -1.179  2.711 -10.181 1.00 . A A .  6 LEU HA   1 1 
       18 5025 1 1  6 LEU HB2  H  -2.840  3.793  -7.866 1.00 . A A .  6 LEU HB2  1 1 
       18 5026 1 1  6 LEU HB3  H  -3.435  2.835  -9.230 1.00 . A A .  6 LEU HB3  1 1 
       18 5027 1 1  6 LEU HD11 H  -3.725  2.178  -6.256 1.00 . A A .  6 LEU HD11 1 1 
       18 5028 1 1  6 LEU HD12 H  -4.364  1.176  -7.578 1.00 . A A .  6 LEU HD12 1 1 
       18 5029 1 1  6 LEU HD13 H  -3.278  0.463  -6.360 1.00 . A A .  6 LEU HD13 1 1 
       18 5030 1 1  6 LEU HD21 H  -1.087  0.762  -9.305 1.00 . A A .  6 LEU HD21 1 1 
       18 5031 1 1  6 LEU HD22 H  -1.836 -0.354  -8.147 1.00 . A A .  6 LEU HD22 1 1 
       18 5032 1 1  6 LEU HD23 H  -2.828  0.405  -9.414 1.00 . A A .  6 LEU HD23 1 1 
       18 5033 1 1  6 LEU HG   H  -1.427  1.875  -7.139 1.00 . A A .  6 LEU HG   1 1 
       18 5034 1 1  6 LEU N    N  -0.217  3.622  -8.573 1.00 . A A .  6 LEU N    1 1 
       18 5035 1 1  6 LEU O    O  -2.249  4.773 -11.230 1.00 . A A .  6 LEU O    1 1 
       18 5036 1 1  7 LYS C    C  -0.460  7.517 -11.076 1.00 . A A .  7 LYS C    1 1 
       18 5037 1 1  7 LYS CA   C  -1.578  7.233 -10.080 1.00 . A A .  7 LYS CA   1 1 
       18 5038 1 1  7 LYS CB   C  -1.554  8.283  -8.969 1.00 . A A .  7 LYS CB   1 1 
       18 5039 1 1  7 LYS CD   C  -2.258  8.879  -6.668 1.00 . A A .  7 LYS CD   1 1 
       18 5040 1 1  7 LYS CE   C  -3.198  8.585  -5.502 1.00 . A A .  7 LYS CE   1 1 
       18 5041 1 1  7 LYS CG   C  -2.556  7.971  -7.859 1.00 . A A .  7 LYS CG   1 1 
       18 5042 1 1  7 LYS H    H  -0.965  5.865  -8.576 1.00 . A A .  7 LYS H    1 1 
       18 5043 1 1  7 LYS HA   H  -2.538  7.267 -10.597 1.00 . A A .  7 LYS HA   1 1 
       18 5044 1 1  7 LYS HB2  H  -0.552  8.306  -8.541 1.00 . A A .  7 LYS HB2  1 1 
       18 5045 1 1  7 LYS HB3  H  -1.774  9.262  -9.392 1.00 . A A .  7 LYS HB3  1 1 
       18 5046 1 1  7 LYS HD2  H  -1.229  8.705  -6.355 1.00 . A A .  7 LYS HD2  1 1 
       18 5047 1 1  7 LYS HD3  H  -2.366  9.919  -6.975 1.00 . A A .  7 LYS HD3  1 1 
       18 5048 1 1  7 LYS HE2  H  -3.089  7.540  -5.210 1.00 . A A .  7 LYS HE2  1 1 
       18 5049 1 1  7 LYS HE3  H  -2.911  9.211  -4.657 1.00 . A A .  7 LYS HE3  1 1 
       18 5050 1 1  7 LYS HG2  H  -3.572  8.139  -8.217 1.00 . A A .  7 LYS HG2  1 1 
       18 5051 1 1  7 LYS HG3  H  -2.450  6.936  -7.538 1.00 . A A .  7 LYS HG3  1 1 
       18 5052 1 1  7 LYS HZ1  H  -4.895  8.285  -6.631 1.00 . A A .  7 LYS HZ1  1 1 
       18 5053 1 1  7 LYS HZ2  H  -5.199  8.659  -5.061 1.00 . A A .  7 LYS HZ2  1 1 
       18 5054 1 1  7 LYS HZ3  H  -4.718  9.831  -6.101 1.00 . A A .  7 LYS HZ3  1 1 
       18 5055 1 1  7 LYS N    N  -1.381  5.911  -9.495 1.00 . A A .  7 LYS N    1 1 
       18 5056 1 1  7 LYS NZ   N  -4.605  8.859  -5.852 1.00 . A A .  7 LYS NZ   1 1 
       18 5057 1 1  7 LYS O    O  -0.698  8.100 -12.132 1.00 . A A .  7 LYS O    1 1 
       18 5058 1 1  8 LYS C    C   1.783  6.522 -12.910 1.00 . A A .  8 LYS C    1 1 
       18 5059 1 1  8 LYS CA   C   1.926  7.276 -11.589 1.00 . A A .  8 LYS CA   1 1 
       18 5060 1 1  8 LYS CB   C   3.171  6.823 -10.815 1.00 . A A .  8 LYS CB   1 1 
       18 5061 1 1  8 LYS CD   C   5.662  6.582 -10.821 1.00 . A A .  8 LYS CD   1 1 
       18 5062 1 1  8 LYS CE   C   6.928  6.703 -11.670 1.00 . A A .  8 LYS CE   1 1 
       18 5063 1 1  8 LYS CG   C   4.439  6.948 -11.662 1.00 . A A .  8 LYS CG   1 1 
       18 5064 1 1  8 LYS H    H   0.882  6.646  -9.838 1.00 . A A .  8 LYS H    1 1 
       18 5065 1 1  8 LYS HA   H   2.027  8.336 -11.822 1.00 . A A .  8 LYS HA   1 1 
       18 5066 1 1  8 LYS HB2  H   3.272  7.435  -9.919 1.00 . A A .  8 LYS HB2  1 1 
       18 5067 1 1  8 LYS HB3  H   3.048  5.782 -10.518 1.00 . A A .  8 LYS HB3  1 1 
       18 5068 1 1  8 LYS HD2  H   5.733  7.262  -9.971 1.00 . A A .  8 LYS HD2  1 1 
       18 5069 1 1  8 LYS HD3  H   5.562  5.556 -10.465 1.00 . A A .  8 LYS HD3  1 1 
       18 5070 1 1  8 LYS HE2  H   6.852  6.024 -12.519 1.00 . A A .  8 LYS HE2  1 1 
       18 5071 1 1  8 LYS HE3  H   7.012  7.722 -12.047 1.00 . A A .  8 LYS HE3  1 1 
       18 5072 1 1  8 LYS HG2  H   4.381  6.277 -12.519 1.00 . A A .  8 LYS HG2  1 1 
       18 5073 1 1  8 LYS HG3  H   4.537  7.973 -12.020 1.00 . A A .  8 LYS HG3  1 1 
       18 5074 1 1  8 LYS HZ1  H   8.076  5.433 -10.530 1.00 . A A .  8 LYS HZ1  1 1 
       18 5075 1 1  8 LYS HZ2  H   8.958  6.463 -11.457 1.00 . A A .  8 LYS HZ2  1 1 
       18 5076 1 1  8 LYS HZ3  H   8.220  7.007 -10.097 1.00 . A A .  8 LYS HZ3  1 1 
       18 5077 1 1  8 LYS N    N   0.762  7.097 -10.734 1.00 . A A .  8 LYS N    1 1 
       18 5078 1 1  8 LYS NZ   N   8.132  6.377 -10.881 1.00 . A A .  8 LYS NZ   1 1 
       18 5079 1 1  8 LYS O    O   2.394  6.906 -13.905 1.00 . A A .  8 LYS O    1 1 
       18 5080 1 1  9 LEU C    C  -0.553  5.134 -14.843 1.00 . A A .  9 LEU C    1 1 
       18 5081 1 1  9 LEU CA   C   0.729  4.677 -14.140 1.00 . A A .  9 LEU CA   1 1 
       18 5082 1 1  9 LEU CB   C   0.635  3.195 -13.766 1.00 . A A .  9 LEU CB   1 1 
       18 5083 1 1  9 LEU CD1  C   1.762  1.242 -12.701 1.00 . A A .  9 LEU CD1  1 1 
       18 5084 1 1  9 LEU CD2  C   2.991  2.567 -14.402 1.00 . A A .  9 LEU CD2  1 1 
       18 5085 1 1  9 LEU CG   C   1.976  2.644 -13.263 1.00 . A A .  9 LEU CG   1 1 
       18 5086 1 1  9 LEU H    H   0.529  5.156 -12.075 1.00 . A A .  9 LEU H    1 1 
       18 5087 1 1  9 LEU HA   H   1.559  4.818 -14.831 1.00 . A A .  9 LEU HA   1 1 
       18 5088 1 1  9 LEU HB2  H  -0.115  3.074 -12.985 1.00 . A A .  9 LEU HB2  1 1 
       18 5089 1 1  9 LEU HB3  H   0.327  2.622 -14.640 1.00 . A A .  9 LEU HB3  1 1 
       18 5090 1 1  9 LEU HD11 H   2.711  0.862 -12.322 1.00 . A A .  9 LEU HD11 1 1 
       18 5091 1 1  9 LEU HD12 H   1.041  1.280 -11.884 1.00 . A A .  9 LEU HD12 1 1 
       18 5092 1 1  9 LEU HD13 H   1.390  0.580 -13.484 1.00 . A A .  9 LEU HD13 1 1 
       18 5093 1 1  9 LEU HD21 H   3.202  3.565 -14.784 1.00 . A A .  9 LEU HD21 1 1 
       18 5094 1 1  9 LEU HD22 H   3.919  2.129 -14.034 1.00 . A A .  9 LEU HD22 1 1 
       18 5095 1 1  9 LEU HD23 H   2.591  1.946 -15.205 1.00 . A A .  9 LEU HD23 1 1 
       18 5096 1 1  9 LEU HG   H   2.366  3.287 -12.475 1.00 . A A .  9 LEU HG   1 1 
       18 5097 1 1  9 LEU N    N   0.980  5.450 -12.930 1.00 . A A .  9 LEU N    1 1 
       18 5098 1 1  9 LEU O    O  -0.754  4.813 -16.014 1.00 . A A .  9 LEU O    1 1 
       18 5099 1 1 10 LEU C    C  -2.475  7.571 -15.599 1.00 . A A . 10 LEU C    1 1 
       18 5100 1 1 10 LEU CA   C  -2.682  6.351 -14.702 1.00 . A A . 10 LEU CA   1 1 
       18 5101 1 1 10 LEU CB   C  -3.635  6.633 -13.533 1.00 . A A . 10 LEU CB   1 1 
       18 5102 1 1 10 LEU CD1  C  -6.062  6.902 -13.012 1.00 . A A . 10 LEU CD1  1 1 
       18 5103 1 1 10 LEU CD2  C  -4.782  8.856 -13.813 1.00 . A A . 10 LEU CD2  1 1 
       18 5104 1 1 10 LEU CG   C  -4.932  7.340 -13.945 1.00 . A A . 10 LEU CG   1 1 
       18 5105 1 1 10 LEU H    H  -1.203  6.123 -13.192 1.00 . A A . 10 LEU H    1 1 
       18 5106 1 1 10 LEU HA   H  -3.116  5.558 -15.310 1.00 . A A . 10 LEU HA   1 1 
       18 5107 1 1 10 LEU HB2  H  -3.887  5.674 -13.079 1.00 . A A . 10 LEU HB2  1 1 
       18 5108 1 1 10 LEU HB3  H  -3.126  7.240 -12.785 1.00 . A A . 10 LEU HB3  1 1 
       18 5109 1 1 10 LEU HD11 H  -6.212  5.825 -13.096 1.00 . A A . 10 LEU HD11 1 1 
       18 5110 1 1 10 LEU HD12 H  -5.804  7.152 -11.984 1.00 . A A . 10 LEU HD12 1 1 
       18 5111 1 1 10 LEU HD13 H  -6.985  7.411 -13.290 1.00 . A A . 10 LEU HD13 1 1 
       18 5112 1 1 10 LEU HD21 H  -5.723  9.335 -14.083 1.00 . A A . 10 LEU HD21 1 1 
       18 5113 1 1 10 LEU HD22 H  -4.528  9.110 -12.783 1.00 . A A . 10 LEU HD22 1 1 
       18 5114 1 1 10 LEU HD23 H  -3.995  9.220 -14.473 1.00 . A A . 10 LEU HD23 1 1 
       18 5115 1 1 10 LEU HG   H  -5.199  7.072 -14.968 1.00 . A A . 10 LEU HG   1 1 
       18 5116 1 1 10 LEU N    N  -1.420  5.878 -14.147 1.00 . A A . 10 LEU N    1 1 
       18 5117 1 1 10 LEU O    O  -3.224  7.775 -16.554 1.00 . A A . 10 LEU O    1 1 
       18 5118 1 1 11 LYS C    C  -0.701  9.287 -17.494 1.00 . A A . 11 LYS C    1 1 
       18 5119 1 1 11 LYS CA   C  -1.205  9.607 -16.083 1.00 . A A . 11 LYS CA   1 1 
       18 5120 1 1 11 LYS CB   C  -0.216 10.500 -15.323 1.00 . A A . 11 LYS CB   1 1 
       18 5121 1 1 11 LYS CD   C   2.084 10.691 -14.288 1.00 . A A . 11 LYS CD   1 1 
       18 5122 1 1 11 LYS CE   C   2.349 12.039 -14.961 1.00 . A A . 11 LYS CE   1 1 
       18 5123 1 1 11 LYS CG   C   1.149  9.827 -15.136 1.00 . A A . 11 LYS CG   1 1 
       18 5124 1 1 11 LYS H    H  -0.865  8.187 -14.523 1.00 . A A . 11 LYS H    1 1 
       18 5125 1 1 11 LYS HA   H  -2.143 10.153 -16.177 1.00 . A A . 11 LYS HA   1 1 
       18 5126 1 1 11 LYS HB2  H  -0.084 11.428 -15.879 1.00 . A A . 11 LYS HB2  1 1 
       18 5127 1 1 11 LYS HB3  H  -0.638 10.734 -14.345 1.00 . A A . 11 LYS HB3  1 1 
       18 5128 1 1 11 LYS HD2  H   1.631 10.860 -13.311 1.00 . A A . 11 LYS HD2  1 1 
       18 5129 1 1 11 LYS HD3  H   3.028 10.163 -14.154 1.00 . A A . 11 LYS HD3  1 1 
       18 5130 1 1 11 LYS HE2  H   2.772 11.863 -15.950 1.00 . A A . 11 LYS HE2  1 1 
       18 5131 1 1 11 LYS HE3  H   1.408 12.577 -15.068 1.00 . A A . 11 LYS HE3  1 1 
       18 5132 1 1 11 LYS HG2  H   1.014  8.866 -14.640 1.00 . A A . 11 LYS HG2  1 1 
       18 5133 1 1 11 LYS HG3  H   1.607  9.661 -16.111 1.00 . A A . 11 LYS HG3  1 1 
       18 5134 1 1 11 LYS HZ1  H   3.449 13.740 -14.634 1.00 . A A . 11 LYS HZ1  1 1 
       18 5135 1 1 11 LYS HZ2  H   2.897 13.041 -13.255 1.00 . A A . 11 LYS HZ2  1 1 
       18 5136 1 1 11 LYS HZ3  H   4.162 12.372 -14.060 1.00 . A A . 11 LYS HZ3  1 1 
       18 5137 1 1 11 LYS N    N  -1.463  8.396 -15.310 1.00 . A A . 11 LYS N    1 1 
       18 5138 1 1 11 LYS NZ   N   3.284 12.857 -14.169 1.00 . A A . 11 LYS NZ   1 1 
       18 5139 1 1 11 LYS O    O  -0.553 10.195 -18.308 1.00 . A A . 11 LYS O    1 1 
       18 5140 1 1 12 LEU C    C  -1.247  7.510 -20.051 1.00 . A A . 12 LEU C    1 1 
       18 5141 1 1 12 LEU CA   C  -0.034  7.579 -19.124 1.00 . A A . 12 LEU CA   1 1 
       18 5142 1 1 12 LEU CB   C   0.619  6.189 -19.043 1.00 . A A . 12 LEU CB   1 1 
       18 5143 1 1 12 LEU CD1  C   2.969  6.906 -19.610 1.00 . A A . 12 LEU CD1  1 1 
       18 5144 1 1 12 LEU CD2  C   2.277  6.844 -17.231 1.00 . A A . 12 LEU CD2  1 1 
       18 5145 1 1 12 LEU CG   C   2.087  6.189 -18.595 1.00 . A A . 12 LEU CG   1 1 
       18 5146 1 1 12 LEU H    H  -0.535  7.309 -17.069 1.00 . A A . 12 LEU H    1 1 
       18 5147 1 1 12 LEU HA   H   0.669  8.299 -19.541 1.00 . A A . 12 LEU HA   1 1 
       18 5148 1 1 12 LEU HB2  H   0.035  5.567 -18.364 1.00 . A A . 12 LEU HB2  1 1 
       18 5149 1 1 12 LEU HB3  H   0.581  5.738 -20.035 1.00 . A A . 12 LEU HB3  1 1 
       18 5150 1 1 12 LEU HD11 H   2.846  6.446 -20.591 1.00 . A A . 12 LEU HD11 1 1 
       18 5151 1 1 12 LEU HD12 H   2.697  7.959 -19.670 1.00 . A A . 12 LEU HD12 1 1 
       18 5152 1 1 12 LEU HD13 H   4.013  6.823 -19.309 1.00 . A A . 12 LEU HD13 1 1 
       18 5153 1 1 12 LEU HD21 H   1.608  6.383 -16.504 1.00 . A A . 12 LEU HD21 1 1 
       18 5154 1 1 12 LEU HD22 H   3.309  6.714 -16.905 1.00 . A A . 12 LEU HD22 1 1 
       18 5155 1 1 12 LEU HD23 H   2.070  7.911 -17.304 1.00 . A A . 12 LEU HD23 1 1 
       18 5156 1 1 12 LEU HG   H   2.419  5.154 -18.527 1.00 . A A . 12 LEU HG   1 1 
       18 5157 1 1 12 LEU N    N  -0.442  8.011 -17.790 1.00 . A A . 12 LEU N    1 1 
       18 5158 1 1 12 LEU O    O  -1.075  7.443 -21.269 1.00 . A A . 12 LEU O    1 1 
       18 5159 1 1 13 LEU C    C  -4.651  8.565 -19.991 1.00 . A A . 13 LEU C    1 1 
       18 5160 1 1 13 LEU CA   C  -3.690  7.416 -20.283 1.00 . A A . 13 LEU CA   1 1 
       18 5161 1 1 13 LEU CB   C  -4.363  6.067 -19.988 1.00 . A A . 13 LEU CB   1 1 
       18 5162 1 1 13 LEU CD1  C  -4.157  3.588 -19.843 1.00 . A A . 13 LEU CD1  1 1 
       18 5163 1 1 13 LEU CD2  C  -3.201  4.765 -21.809 1.00 . A A . 13 LEU CD2  1 1 
       18 5164 1 1 13 LEU CG   C  -3.464  4.867 -20.307 1.00 . A A . 13 LEU CG   1 1 
       18 5165 1 1 13 LEU H    H  -2.555  7.602 -18.496 1.00 . A A . 13 LEU H    1 1 
       18 5166 1 1 13 LEU HA   H  -3.438  7.465 -21.342 1.00 . A A . 13 LEU HA   1 1 
       18 5167 1 1 13 LEU HB2  H  -4.631  6.037 -18.931 1.00 . A A . 13 LEU HB2  1 1 
       18 5168 1 1 13 LEU HB3  H  -5.281  5.987 -20.570 1.00 . A A . 13 LEU HB3  1 1 
       18 5169 1 1 13 LEU HD11 H  -5.112  3.475 -20.356 1.00 . A A . 13 LEU HD11 1 1 
       18 5170 1 1 13 LEU HD12 H  -3.520  2.732 -20.062 1.00 . A A . 13 LEU HD12 1 1 
       18 5171 1 1 13 LEU HD13 H  -4.332  3.640 -18.769 1.00 . A A . 13 LEU HD13 1 1 
       18 5172 1 1 13 LEU HD21 H  -2.674  5.654 -22.154 1.00 . A A . 13 LEU HD21 1 1 
       18 5173 1 1 13 LEU HD22 H  -2.583  3.889 -22.007 1.00 . A A . 13 LEU HD22 1 1 
       18 5174 1 1 13 LEU HD23 H  -4.143  4.669 -22.347 1.00 . A A . 13 LEU HD23 1 1 
       18 5175 1 1 13 LEU HG   H  -2.515  4.958 -19.778 1.00 . A A . 13 LEU HG   1 1 
       18 5176 1 1 13 LEU N    N  -2.467  7.525 -19.500 1.00 . A A . 13 LEU N    1 1 
       18 5177 1 1 13 LEU O    O  -5.607  8.764 -20.743 1.00 . A A . 13 LEU O    1 1 
       18 5178 1 1 14 LYS C    C  -4.452 11.780 -18.655 1.00 . A A . 14 LYS C    1 1 
       18 5179 1 1 14 LYS CA   C  -5.237 10.472 -18.547 1.00 . A A . 14 LYS CA   1 1 
       18 5180 1 1 14 LYS CB   C  -5.809 10.279 -17.140 1.00 . A A . 14 LYS CB   1 1 
       18 5181 1 1 14 LYS CD   C  -7.838  8.952 -17.964 1.00 . A A . 14 LYS CD   1 1 
       18 5182 1 1 14 LYS CE   C  -8.787 10.134 -17.760 1.00 . A A . 14 LYS CE   1 1 
       18 5183 1 1 14 LYS CG   C  -6.636  8.992 -17.012 1.00 . A A . 14 LYS CG   1 1 
       18 5184 1 1 14 LYS H    H  -3.626  9.097 -18.321 1.00 . A A . 14 LYS H    1 1 
       18 5185 1 1 14 LYS HA   H  -6.066 10.544 -19.252 1.00 . A A . 14 LYS HA   1 1 
       18 5186 1 1 14 LYS HB2  H  -4.983 10.241 -16.429 1.00 . A A . 14 LYS HB2  1 1 
       18 5187 1 1 14 LYS HB3  H  -6.434 11.135 -16.890 1.00 . A A . 14 LYS HB3  1 1 
       18 5188 1 1 14 LYS HD2  H  -7.480  8.961 -18.994 1.00 . A A . 14 LYS HD2  1 1 
       18 5189 1 1 14 LYS HD3  H  -8.386  8.025 -17.802 1.00 . A A . 14 LYS HD3  1 1 
       18 5190 1 1 14 LYS HE2  H  -8.242 11.064 -17.919 1.00 . A A . 14 LYS HE2  1 1 
       18 5191 1 1 14 LYS HE3  H  -9.582 10.072 -18.504 1.00 . A A . 14 LYS HE3  1 1 
       18 5192 1 1 14 LYS HG2  H  -6.004  8.127 -17.209 1.00 . A A . 14 LYS HG2  1 1 
       18 5193 1 1 14 LYS HG3  H  -6.999  8.907 -15.988 1.00 . A A . 14 LYS HG3  1 1 
       18 5194 1 1 14 LYS HZ1  H  -9.903  9.277 -16.268 1.00 . A A . 14 LYS HZ1  1 1 
       18 5195 1 1 14 LYS HZ2  H  -8.672 10.211 -15.703 1.00 . A A . 14 LYS HZ2  1 1 
       18 5196 1 1 14 LYS HZ3  H -10.022 10.913 -16.315 1.00 . A A . 14 LYS HZ3  1 1 
       18 5197 1 1 14 LYS N    N  -4.409  9.326 -18.915 1.00 . A A . 14 LYS N    1 1 
       18 5198 1 1 14 LYS NZ   N  -9.387 10.133 -16.411 1.00 . A A . 14 LYS NZ   1 1 
       18 5199 1 1 14 LYS O    O  -4.942 12.832 -18.250 1.00 . A A . 14 LYS O    1 1 
       18 5200 1 1 15 NH2 HN1  H  -2.862 10.845 -19.513 1.00 . A A . 15 NH2 HN1  1 1 
       18 5201 1 1 15 NH2 HN2  H  -2.692 12.575 -19.284 1.00 . A A . 15 NH2 HN2  1 1 
       18 5202 1 1 15 NH2 N    N  -3.237 11.728 -19.196 1.00 . A A . 15 NH2 N    1 1 
       19 5203 1 1  1 LYS C    C   1.087 -0.599  -2.191 1.00 . A A .  1 LYS C    1 1 
       19 5204 1 1  1 LYS CA   C   1.334 -1.057  -0.757 1.00 . A A .  1 LYS CA   1 1 
       19 5205 1 1  1 LYS CB   C   2.248 -2.289  -0.706 1.00 . A A .  1 LYS CB   1 1 
       19 5206 1 1  1 LYS CD   C   4.468 -3.268  -1.325 1.00 . A A .  1 LYS CD   1 1 
       19 5207 1 1  1 LYS CE   C   5.780 -3.054  -2.078 1.00 . A A .  1 LYS CE   1 1 
       19 5208 1 1  1 LYS CG   C   3.567 -2.037  -1.440 1.00 . A A .  1 LYS CG   1 1 
       19 5209 1 1  1 LYS H1   H   0.246 -1.580   0.898 1.00 . A A .  1 LYS H1   1 1 
       19 5210 1 1  1 LYS H2   H  -0.444 -2.064  -0.513 1.00 . A A .  1 LYS H2   1 1 
       19 5211 1 1  1 LYS H3   H  -0.513 -0.482  -0.061 1.00 . A A .  1 LYS H3   1 1 
       19 5212 1 1  1 LYS HA   H   1.844 -0.245  -0.239 1.00 . A A .  1 LYS HA   1 1 
       19 5213 1 1  1 LYS HB2  H   2.462 -2.538   0.334 1.00 . A A .  1 LYS HB2  1 1 
       19 5214 1 1  1 LYS HB3  H   1.734 -3.130  -1.172 1.00 . A A .  1 LYS HB3  1 1 
       19 5215 1 1  1 LYS HD2  H   4.675 -3.462  -0.272 1.00 . A A .  1 LYS HD2  1 1 
       19 5216 1 1  1 LYS HD3  H   3.955 -4.131  -1.750 1.00 . A A .  1 LYS HD3  1 1 
       19 5217 1 1  1 LYS HE2  H   6.370 -3.970  -2.028 1.00 . A A .  1 LYS HE2  1 1 
       19 5218 1 1  1 LYS HE3  H   5.561 -2.841  -3.124 1.00 . A A .  1 LYS HE3  1 1 
       19 5219 1 1  1 LYS HG2  H   3.373 -1.839  -2.494 1.00 . A A .  1 LYS HG2  1 1 
       19 5220 1 1  1 LYS HG3  H   4.066 -1.175  -0.997 1.00 . A A .  1 LYS HG3  1 1 
       19 5221 1 1  1 LYS HZ1  H   6.770 -2.130  -0.536 1.00 . A A .  1 LYS HZ1  1 1 
       19 5222 1 1  1 LYS HZ2  H   7.434 -1.838  -2.002 1.00 . A A .  1 LYS HZ2  1 1 
       19 5223 1 1  1 LYS HZ3  H   6.044 -1.076  -1.571 1.00 . A A .  1 LYS HZ3  1 1 
       19 5224 1 1  1 LYS N    N   0.059 -1.315  -0.058 1.00 . A A .  1 LYS N    1 1 
       19 5225 1 1  1 LYS NZ   N   6.561 -1.942  -1.506 1.00 . A A .  1 LYS NZ   1 1 
       19 5226 1 1  1 LYS O    O   1.445  0.523  -2.551 1.00 . A A .  1 LYS O    1 1 
       19 5227 1 1  2 LEU C    C  -0.957 -0.156  -4.532 1.00 . A A .  2 LEU C    1 1 
       19 5228 1 1  2 LEU CA   C   0.207 -1.139  -4.416 1.00 . A A .  2 LEU CA   1 1 
       19 5229 1 1  2 LEU CB   C  -0.071 -2.448  -5.166 1.00 . A A .  2 LEU CB   1 1 
       19 5230 1 1  2 LEU CD1  C   0.715 -1.588  -7.407 1.00 . A A .  2 LEU CD1  1 1 
       19 5231 1 1  2 LEU CD2  C  -0.761 -3.574  -7.280 1.00 . A A .  2 LEU CD2  1 1 
       19 5232 1 1  2 LEU CG   C  -0.439 -2.227  -6.639 1.00 . A A .  2 LEU CG   1 1 
       19 5233 1 1  2 LEU H    H   0.190 -2.361  -2.679 1.00 . A A .  2 LEU H    1 1 
       19 5234 1 1  2 LEU HA   H   1.092 -0.675  -4.850 1.00 . A A .  2 LEU HA   1 1 
       19 5235 1 1  2 LEU HB2  H   0.812 -3.086  -5.111 1.00 . A A .  2 LEU HB2  1 1 
       19 5236 1 1  2 LEU HB3  H  -0.897 -2.964  -4.679 1.00 . A A .  2 LEU HB3  1 1 
       19 5237 1 1  2 LEU HD11 H   0.439 -1.497  -8.457 1.00 . A A .  2 LEU HD11 1 1 
       19 5238 1 1  2 LEU HD12 H   0.925 -0.595  -7.009 1.00 . A A .  2 LEU HD12 1 1 
       19 5239 1 1  2 LEU HD13 H   1.609 -2.206  -7.320 1.00 . A A .  2 LEU HD13 1 1 
       19 5240 1 1  2 LEU HD21 H  -1.021 -3.427  -8.328 1.00 . A A .  2 LEU HD21 1 1 
       19 5241 1 1  2 LEU HD22 H   0.109 -4.230  -7.216 1.00 . A A .  2 LEU HD22 1 1 
       19 5242 1 1  2 LEU HD23 H  -1.601 -4.037  -6.761 1.00 . A A .  2 LEU HD23 1 1 
       19 5243 1 1  2 LEU HG   H  -1.318 -1.586  -6.718 1.00 . A A .  2 LEU HG   1 1 
       19 5244 1 1  2 LEU N    N   0.479 -1.455  -3.018 1.00 . A A .  2 LEU N    1 1 
       19 5245 1 1  2 LEU O    O  -2.113 -0.560  -4.641 1.00 . A A .  2 LEU O    1 1 
       19 5246 1 1  3 LEU C    C  -1.002  3.474  -5.267 1.00 . A A .  3 LEU C    1 1 
       19 5247 1 1  3 LEU CA   C  -1.634  2.192  -4.725 1.00 . A A .  3 LEU CA   1 1 
       19 5248 1 1  3 LEU CB   C  -2.408  2.437  -3.421 1.00 . A A .  3 LEU CB   1 1 
       19 5249 1 1  3 LEU CD1  C  -1.845  4.718  -2.473 1.00 . A A .  3 LEU CD1  1 1 
       19 5250 1 1  3 LEU CD2  C  -2.101  2.782  -0.970 1.00 . A A .  3 LEU CD2  1 1 
       19 5251 1 1  3 LEU CG   C  -1.620  3.209  -2.355 1.00 . A A .  3 LEU CG   1 1 
       19 5252 1 1  3 LEU H    H   0.318  1.401  -4.336 1.00 . A A .  3 LEU H    1 1 
       19 5253 1 1  3 LEU HA   H  -2.344  1.832  -5.469 1.00 . A A .  3 LEU HA   1 1 
       19 5254 1 1  3 LEU HB2  H  -3.317  2.992  -3.652 1.00 . A A .  3 LEU HB2  1 1 
       19 5255 1 1  3 LEU HB3  H  -2.701  1.469  -3.015 1.00 . A A .  3 LEU HB3  1 1 
       19 5256 1 1  3 LEU HD11 H  -1.506  5.083  -3.442 1.00 . A A .  3 LEU HD11 1 1 
       19 5257 1 1  3 LEU HD12 H  -2.908  4.938  -2.368 1.00 . A A .  3 LEU HD12 1 1 
       19 5258 1 1  3 LEU HD13 H  -1.287  5.228  -1.687 1.00 . A A .  3 LEU HD13 1 1 
       19 5259 1 1  3 LEU HD21 H  -1.958  1.709  -0.843 1.00 . A A .  3 LEU HD21 1 1 
       19 5260 1 1  3 LEU HD22 H  -1.536  3.314  -0.204 1.00 . A A .  3 LEU HD22 1 1 
       19 5261 1 1  3 LEU HD23 H  -3.160  3.015  -0.864 1.00 . A A .  3 LEU HD23 1 1 
       19 5262 1 1  3 LEU HG   H  -0.558  2.979  -2.439 1.00 . A A .  3 LEU HG   1 1 
       19 5263 1 1  3 LEU N    N  -0.643  1.142  -4.508 1.00 . A A .  3 LEU N    1 1 
       19 5264 1 1  3 LEU O    O  -1.667  4.217  -5.985 1.00 . A A .  3 LEU O    1 1 
       19 5265 1 1  4 LYS C    C   1.302  4.841  -6.893 1.00 . A A .  4 LYS C    1 1 
       19 5266 1 1  4 LYS CA   C   0.920  4.969  -5.422 1.00 . A A .  4 LYS CA   1 1 
       19 5267 1 1  4 LYS CB   C   2.145  5.272  -4.556 1.00 . A A .  4 LYS CB   1 1 
       19 5268 1 1  4 LYS CD   C   4.412  4.552  -3.782 1.00 . A A .  4 LYS CD   1 1 
       19 5269 1 1  4 LYS CE   C   5.482  3.463  -3.876 1.00 . A A .  4 LYS CE   1 1 
       19 5270 1 1  4 LYS CG   C   3.211  4.175  -4.648 1.00 . A A .  4 LYS CG   1 1 
       19 5271 1 1  4 LYS H    H   0.789  3.122  -4.352 1.00 . A A .  4 LYS H    1 1 
       19 5272 1 1  4 LYS HA   H   0.216  5.798  -5.335 1.00 . A A .  4 LYS HA   1 1 
       19 5273 1 1  4 LYS HB2  H   2.584  6.212  -4.893 1.00 . A A .  4 LYS HB2  1 1 
       19 5274 1 1  4 LYS HB3  H   1.827  5.380  -3.520 1.00 . A A .  4 LYS HB3  1 1 
       19 5275 1 1  4 LYS HD2  H   4.818  5.502  -4.132 1.00 . A A .  4 LYS HD2  1 1 
       19 5276 1 1  4 LYS HD3  H   4.098  4.657  -2.743 1.00 . A A .  4 LYS HD3  1 1 
       19 5277 1 1  4 LYS HE2  H   5.057  2.519  -3.536 1.00 . A A .  4 LYS HE2  1 1 
       19 5278 1 1  4 LYS HE3  H   5.790  3.353  -4.916 1.00 . A A .  4 LYS HE3  1 1 
       19 5279 1 1  4 LYS HG2  H   2.795  3.232  -4.295 1.00 . A A .  4 LYS HG2  1 1 
       19 5280 1 1  4 LYS HG3  H   3.539  4.065  -5.682 1.00 . A A .  4 LYS HG3  1 1 
       19 5281 1 1  4 LYS HZ1  H   6.372  3.903  -2.079 1.00 . A A .  4 LYS HZ1  1 1 
       19 5282 1 1  4 LYS HZ2  H   7.339  3.058  -3.101 1.00 . A A .  4 LYS HZ2  1 1 
       19 5283 1 1  4 LYS HZ3  H   7.075  4.658  -3.361 1.00 . A A .  4 LYS HZ3  1 1 
       19 5284 1 1  4 LYS N    N   0.268  3.753  -4.944 1.00 . A A .  4 LYS N    1 1 
       19 5285 1 1  4 LYS NZ   N   6.652  3.797  -3.044 1.00 . A A .  4 LYS NZ   1 1 
       19 5286 1 1  4 LYS O    O   1.404  5.845  -7.593 1.00 . A A .  4 LYS O    1 1 
       19 5287 1 1  5 LEU C    C   0.599  3.630  -9.636 1.00 . A A .  5 LEU C    1 1 
       19 5288 1 1  5 LEU CA   C   1.823  3.371  -8.763 1.00 . A A .  5 LEU CA   1 1 
       19 5289 1 1  5 LEU CB   C   2.325  1.933  -8.940 1.00 . A A .  5 LEU CB   1 1 
       19 5290 1 1  5 LEU CD1  C   4.016  0.197  -8.349 1.00 . A A .  5 LEU CD1  1 1 
       19 5291 1 1  5 LEU CD2  C   4.750  2.553  -8.585 1.00 . A A .  5 LEU CD2  1 1 
       19 5292 1 1  5 LEU CG   C   3.600  1.650  -8.138 1.00 . A A .  5 LEU CG   1 1 
       19 5293 1 1  5 LEU H    H   1.458  2.820  -6.735 1.00 . A A .  5 LEU H    1 1 
       19 5294 1 1  5 LEU HA   H   2.605  4.063  -9.075 1.00 . A A .  5 LEU HA   1 1 
       19 5295 1 1  5 LEU HB2  H   1.544  1.246  -8.613 1.00 . A A .  5 LEU HB2  1 1 
       19 5296 1 1  5 LEU HB3  H   2.524  1.752  -9.996 1.00 . A A .  5 LEU HB3  1 1 
       19 5297 1 1  5 LEU HD11 H   4.909 -0.018  -7.764 1.00 . A A .  5 LEU HD11 1 1 
       19 5298 1 1  5 LEU HD12 H   3.213 -0.467  -8.026 1.00 . A A .  5 LEU HD12 1 1 
       19 5299 1 1  5 LEU HD13 H   4.229  0.023  -9.404 1.00 . A A .  5 LEU HD13 1 1 
       19 5300 1 1  5 LEU HD21 H   4.916  2.434  -9.656 1.00 . A A .  5 LEU HD21 1 1 
       19 5301 1 1  5 LEU HD22 H   4.516  3.594  -8.360 1.00 . A A .  5 LEU HD22 1 1 
       19 5302 1 1  5 LEU HD23 H   5.659  2.273  -8.052 1.00 . A A .  5 LEU HD23 1 1 
       19 5303 1 1  5 LEU HG   H   3.408  1.808  -7.077 1.00 . A A .  5 LEU HG   1 1 
       19 5304 1 1  5 LEU N    N   1.515  3.610  -7.363 1.00 . A A .  5 LEU N    1 1 
       19 5305 1 1  5 LEU O    O   0.737  3.828 -10.837 1.00 . A A .  5 LEU O    1 1 
       19 5306 1 1  6 LEU C    C  -1.897  5.385 -10.169 1.00 . A A .  6 LEU C    1 1 
       19 5307 1 1  6 LEU CA   C  -1.818  3.904  -9.804 1.00 . A A .  6 LEU CA   1 1 
       19 5308 1 1  6 LEU CB   C  -3.044  3.490  -8.987 1.00 . A A .  6 LEU CB   1 1 
       19 5309 1 1  6 LEU CD1  C  -4.223  1.712  -7.699 1.00 . A A .  6 LEU CD1  1 1 
       19 5310 1 1  6 LEU CD2  C  -2.869  1.063  -9.674 1.00 . A A .  6 LEU CD2  1 1 
       19 5311 1 1  6 LEU CG   C  -2.964  2.038  -8.503 1.00 . A A .  6 LEU CG   1 1 
       19 5312 1 1  6 LEU H    H  -0.684  3.463  -8.054 1.00 . A A .  6 LEU H    1 1 
       19 5313 1 1  6 LEU HA   H  -1.793  3.325 -10.727 1.00 . A A .  6 LEU HA   1 1 
       19 5314 1 1  6 LEU HB2  H  -3.129  4.150  -8.123 1.00 . A A .  6 LEU HB2  1 1 
       19 5315 1 1  6 LEU HB3  H  -3.937  3.613  -9.601 1.00 . A A .  6 LEU HB3  1 1 
       19 5316 1 1  6 LEU HD11 H  -5.105  1.833  -8.329 1.00 . A A .  6 LEU HD11 1 1 
       19 5317 1 1  6 LEU HD12 H  -4.168  0.688  -7.333 1.00 . A A .  6 LEU HD12 1 1 
       19 5318 1 1  6 LEU HD13 H  -4.294  2.393  -6.851 1.00 . A A .  6 LEU HD13 1 1 
       19 5319 1 1  6 LEU HD21 H  -3.720  1.197 -10.342 1.00 . A A .  6 LEU HD21 1 1 
       19 5320 1 1  6 LEU HD22 H  -1.950  1.238 -10.234 1.00 . A A .  6 LEU HD22 1 1 
       19 5321 1 1  6 LEU HD23 H  -2.863  0.041  -9.293 1.00 . A A .  6 LEU HD23 1 1 
       19 5322 1 1  6 LEU HG   H  -2.092  1.919  -7.860 1.00 . A A .  6 LEU HG   1 1 
       19 5323 1 1  6 LEU N    N  -0.602  3.638  -9.046 1.00 . A A .  6 LEU N    1 1 
       19 5324 1 1  6 LEU O    O  -2.492  5.745 -11.182 1.00 . A A .  6 LEU O    1 1 
       19 5325 1 1  7 LYS C    C  -0.184  7.944 -10.678 1.00 . A A .  7 LYS C    1 1 
       19 5326 1 1  7 LYS CA   C  -1.232  7.675  -9.605 1.00 . A A .  7 LYS CA   1 1 
       19 5327 1 1  7 LYS CB   C  -0.840  8.415  -8.323 1.00 . A A .  7 LYS CB   1 1 
       19 5328 1 1  7 LYS CD   C  -1.123  8.559  -5.842 1.00 . A A .  7 LYS CD   1 1 
       19 5329 1 1  7 LYS CE   C  -1.074 10.090  -5.802 1.00 . A A .  7 LYS CE   1 1 
       19 5330 1 1  7 LYS CG   C  -1.732  8.028  -7.139 1.00 . A A .  7 LYS CG   1 1 
       19 5331 1 1  7 LYS H    H  -0.853  5.899  -8.499 1.00 . A A .  7 LYS H    1 1 
       19 5332 1 1  7 LYS HA   H  -2.203  8.028  -9.955 1.00 . A A .  7 LYS HA   1 1 
       19 5333 1 1  7 LYS HB2  H   0.191  8.160  -8.077 1.00 . A A .  7 LYS HB2  1 1 
       19 5334 1 1  7 LYS HB3  H  -0.905  9.489  -8.495 1.00 . A A .  7 LYS HB3  1 1 
       19 5335 1 1  7 LYS HD2  H  -1.707  8.198  -4.996 1.00 . A A .  7 LYS HD2  1 1 
       19 5336 1 1  7 LYS HD3  H  -0.109  8.168  -5.759 1.00 . A A .  7 LYS HD3  1 1 
       19 5337 1 1  7 LYS HE2  H  -0.598 10.402  -4.872 1.00 . A A .  7 LYS HE2  1 1 
       19 5338 1 1  7 LYS HE3  H  -0.472 10.458  -6.634 1.00 . A A .  7 LYS HE3  1 1 
       19 5339 1 1  7 LYS HG2  H  -2.733  8.435  -7.283 1.00 . A A .  7 LYS HG2  1 1 
       19 5340 1 1  7 LYS HG3  H  -1.794  6.942  -7.062 1.00 . A A .  7 LYS HG3  1 1 
       19 5341 1 1  7 LYS HZ1  H  -2.357 11.694  -5.816 1.00 . A A .  7 LYS HZ1  1 1 
       19 5342 1 1  7 LYS HZ2  H  -2.881 10.437  -6.732 1.00 . A A .  7 LYS HZ2  1 1 
       19 5343 1 1  7 LYS HZ3  H  -2.986 10.358  -5.096 1.00 . A A .  7 LYS HZ3  1 1 
       19 5344 1 1  7 LYS N    N  -1.292  6.247  -9.339 1.00 . A A .  7 LYS N    1 1 
       19 5345 1 1  7 LYS NZ   N  -2.423 10.687  -5.868 1.00 . A A .  7 LYS NZ   1 1 
       19 5346 1 1  7 LYS O    O  -0.388  8.784 -11.552 1.00 . A A .  7 LYS O    1 1 
       19 5347 1 1  8 LYS C    C   1.589  6.872 -12.967 1.00 . A A .  8 LYS C    1 1 
       19 5348 1 1  8 LYS CA   C   2.021  7.337 -11.576 1.00 . A A .  8 LYS CA   1 1 
       19 5349 1 1  8 LYS CB   C   3.214  6.515 -11.068 1.00 . A A .  8 LYS CB   1 1 
       19 5350 1 1  8 LYS CD   C   4.955  7.885 -12.290 1.00 . A A .  8 LYS CD   1 1 
       19 5351 1 1  8 LYS CE   C   6.151  7.845 -13.241 1.00 . A A .  8 LYS CE   1 1 
       19 5352 1 1  8 LYS CG   C   4.394  6.484 -12.047 1.00 . A A .  8 LYS CG   1 1 
       19 5353 1 1  8 LYS H    H   1.045  6.583  -9.828 1.00 . A A .  8 LYS H    1 1 
       19 5354 1 1  8 LYS HA   H   2.314  8.385 -11.648 1.00 . A A .  8 LYS HA   1 1 
       19 5355 1 1  8 LYS HB2  H   3.553  6.928 -10.119 1.00 . A A .  8 LYS HB2  1 1 
       19 5356 1 1  8 LYS HB3  H   2.882  5.489 -10.903 1.00 . A A .  8 LYS HB3  1 1 
       19 5357 1 1  8 LYS HD2  H   4.180  8.510 -12.735 1.00 . A A .  8 LYS HD2  1 1 
       19 5358 1 1  8 LYS HD3  H   5.257  8.326 -11.339 1.00 . A A .  8 LYS HD3  1 1 
       19 5359 1 1  8 LYS HE2  H   5.834  7.400 -14.185 1.00 . A A .  8 LYS HE2  1 1 
       19 5360 1 1  8 LYS HE3  H   6.480  8.864 -13.440 1.00 . A A .  8 LYS HE3  1 1 
       19 5361 1 1  8 LYS HG2  H   5.178  5.855 -11.626 1.00 . A A .  8 LYS HG2  1 1 
       19 5362 1 1  8 LYS HG3  H   4.077  6.053 -12.997 1.00 . A A .  8 LYS HG3  1 1 
       19 5363 1 1  8 LYS HZ1  H   6.998  6.118 -12.519 1.00 . A A .  8 LYS HZ1  1 1 
       19 5364 1 1  8 LYS HZ2  H   8.052  7.085 -13.333 1.00 . A A .  8 LYS HZ2  1 1 
       19 5365 1 1  8 LYS HZ3  H   7.578  7.481 -11.809 1.00 . A A .  8 LYS HZ3  1 1 
       19 5366 1 1  8 LYS N    N   0.941  7.224 -10.602 1.00 . A A .  8 LYS N    1 1 
       19 5367 1 1  8 LYS NZ   N   7.278  7.075 -12.684 1.00 . A A .  8 LYS NZ   1 1 
       19 5368 1 1  8 LYS O    O   2.125  7.343 -13.969 1.00 . A A .  8 LYS O    1 1 
       19 5369 1 1  9 LEU C    C  -1.023  6.234 -14.837 1.00 . A A .  9 LEU C    1 1 
       19 5370 1 1  9 LEU CA   C   0.142  5.411 -14.298 1.00 . A A .  9 LEU CA   1 1 
       19 5371 1 1  9 LEU CB   C  -0.286  3.956 -14.094 1.00 . A A .  9 LEU CB   1 1 
       19 5372 1 1  9 LEU CD1  C   0.400  1.652 -13.450 1.00 . A A .  9 LEU CD1  1 1 
       19 5373 1 1  9 LEU CD2  C   1.701  2.859 -15.184 1.00 . A A .  9 LEU CD2  1 1 
       19 5374 1 1  9 LEU CG   C   0.909  3.020 -13.888 1.00 . A A .  9 LEU CG   1 1 
       19 5375 1 1  9 LEU H    H   0.203  5.628 -12.178 1.00 . A A .  9 LEU H    1 1 
       19 5376 1 1  9 LEU HA   H   0.944  5.447 -15.035 1.00 . A A .  9 LEU HA   1 1 
       19 5377 1 1  9 LEU HB2  H  -0.940  3.907 -13.223 1.00 . A A .  9 LEU HB2  1 1 
       19 5378 1 1  9 LEU HB3  H  -0.848  3.622 -14.966 1.00 . A A .  9 LEU HB3  1 1 
       19 5379 1 1  9 LEU HD11 H  -0.254  1.234 -14.216 1.00 . A A .  9 LEU HD11 1 1 
       19 5380 1 1  9 LEU HD12 H   1.246  0.982 -13.300 1.00 . A A .  9 LEU HD12 1 1 
       19 5381 1 1  9 LEU HD13 H  -0.150  1.754 -12.514 1.00 . A A .  9 LEU HD13 1 1 
       19 5382 1 1  9 LEU HD21 H   2.508  2.144 -15.030 1.00 . A A .  9 LEU HD21 1 1 
       19 5383 1 1  9 LEU HD22 H   1.036  2.495 -15.968 1.00 . A A .  9 LEU HD22 1 1 
       19 5384 1 1  9 LEU HD23 H   2.133  3.814 -15.480 1.00 . A A .  9 LEU HD23 1 1 
       19 5385 1 1  9 LEU HG   H   1.566  3.420 -13.116 1.00 . A A .  9 LEU HG   1 1 
       19 5386 1 1  9 LEU N    N   0.622  5.956 -13.037 1.00 . A A .  9 LEU N    1 1 
       19 5387 1 1  9 LEU O    O  -1.296  6.208 -16.035 1.00 . A A .  9 LEU O    1 1 
       19 5388 1 1 10 LEU C    C  -2.270  8.914 -15.346 1.00 . A A . 10 LEU C    1 1 
       19 5389 1 1 10 LEU CA   C  -2.807  7.838 -14.404 1.00 . A A . 10 LEU CA   1 1 
       19 5390 1 1 10 LEU CB   C  -3.475  8.430 -13.153 1.00 . A A . 10 LEU CB   1 1 
       19 5391 1 1 10 LEU CD1  C  -5.575  9.516 -12.381 1.00 . A A . 10 LEU CD1  1 1 
       19 5392 1 1 10 LEU CD2  C  -3.861 10.915 -13.463 1.00 . A A . 10 LEU CD2  1 1 
       19 5393 1 1 10 LEU CG   C  -4.501  9.526 -13.465 1.00 . A A . 10 LEU CG   1 1 
       19 5394 1 1 10 LEU H    H  -1.499  6.940 -12.987 1.00 . A A . 10 LEU H    1 1 
       19 5395 1 1 10 LEU HA   H  -3.541  7.245 -14.949 1.00 . A A . 10 LEU HA   1 1 
       19 5396 1 1 10 LEU HB2  H  -3.977  7.617 -12.629 1.00 . A A . 10 LEU HB2  1 1 
       19 5397 1 1 10 LEU HB3  H  -2.717  8.843 -12.489 1.00 . A A . 10 LEU HB3  1 1 
       19 5398 1 1 10 LEU HD11 H  -5.116  9.689 -11.408 1.00 . A A . 10 LEU HD11 1 1 
       19 5399 1 1 10 LEU HD12 H  -6.301 10.305 -12.582 1.00 . A A . 10 LEU HD12 1 1 
       19 5400 1 1 10 LEU HD13 H  -6.079  8.550 -12.379 1.00 . A A . 10 LEU HD13 1 1 
       19 5401 1 1 10 LEU HD21 H  -4.626 11.668 -13.648 1.00 . A A . 10 LEU HD21 1 1 
       19 5402 1 1 10 LEU HD22 H  -3.404 11.108 -12.491 1.00 . A A . 10 LEU HD22 1 1 
       19 5403 1 1 10 LEU HD23 H  -3.096 10.990 -14.235 1.00 . A A . 10 LEU HD23 1 1 
       19 5404 1 1 10 LEU HG   H  -4.974  9.332 -14.427 1.00 . A A . 10 LEU HG   1 1 
       19 5405 1 1 10 LEU N    N  -1.721  6.975 -13.971 1.00 . A A . 10 LEU N    1 1 
       19 5406 1 1 10 LEU O    O  -3.009  9.433 -16.181 1.00 . A A . 10 LEU O    1 1 
       19 5407 1 1 11 LYS C    C  -0.017  9.764 -17.418 1.00 . A A . 11 LYS C    1 1 
       19 5408 1 1 11 LYS CA   C  -0.316 10.265 -16.004 1.00 . A A . 11 LYS CA   1 1 
       19 5409 1 1 11 LYS CB   C   0.989 10.687 -15.321 1.00 . A A . 11 LYS CB   1 1 
       19 5410 1 1 11 LYS CD   C   1.963 11.576 -13.181 1.00 . A A . 11 LYS CD   1 1 
       19 5411 1 1 11 LYS CE   C   1.745 11.691 -11.671 1.00 . A A . 11 LYS CE   1 1 
       19 5412 1 1 11 LYS CG   C   0.833 10.754 -13.800 1.00 . A A . 11 LYS CG   1 1 
       19 5413 1 1 11 LYS H    H  -0.430  8.765 -14.511 1.00 . A A . 11 LYS H    1 1 
       19 5414 1 1 11 LYS HA   H  -0.980 11.126 -16.078 1.00 . A A . 11 LYS HA   1 1 
       19 5415 1 1 11 LYS HB2  H   1.777  9.972 -15.557 1.00 . A A . 11 LYS HB2  1 1 
       19 5416 1 1 11 LYS HB3  H   1.281 11.665 -15.704 1.00 . A A . 11 LYS HB3  1 1 
       19 5417 1 1 11 LYS HD2  H   2.919 11.093 -13.380 1.00 . A A . 11 LYS HD2  1 1 
       19 5418 1 1 11 LYS HD3  H   1.966 12.573 -13.622 1.00 . A A . 11 LYS HD3  1 1 
       19 5419 1 1 11 LYS HE2  H   0.774 12.153 -11.489 1.00 . A A . 11 LYS HE2  1 1 
       19 5420 1 1 11 LYS HE3  H   1.742 10.691 -11.238 1.00 . A A . 11 LYS HE3  1 1 
       19 5421 1 1 11 LYS HG2  H  -0.126 11.201 -13.544 1.00 . A A . 11 LYS HG2  1 1 
       19 5422 1 1 11 LYS HG3  H   0.865  9.743 -13.395 1.00 . A A . 11 LYS HG3  1 1 
       19 5423 1 1 11 LYS HZ1  H   3.708 12.089 -11.204 1.00 . A A . 11 LYS HZ1  1 1 
       19 5424 1 1 11 LYS HZ2  H   2.792 13.441 -11.412 1.00 . A A . 11 LYS HZ2  1 1 
       19 5425 1 1 11 LYS HZ3  H   2.645 12.544 -10.042 1.00 . A A . 11 LYS HZ3  1 1 
       19 5426 1 1 11 LYS N    N  -0.981  9.244 -15.209 1.00 . A A . 11 LYS N    1 1 
       19 5427 1 1 11 LYS NZ   N   2.801 12.502 -11.040 1.00 . A A . 11 LYS NZ   1 1 
       19 5428 1 1 11 LYS O    O   0.583 10.493 -18.207 1.00 . A A . 11 LYS O    1 1 
       19 5429 1 1 12 LEU C    C  -1.412  7.215 -19.573 1.00 . A A . 12 LEU C    1 1 
       19 5430 1 1 12 LEU CA   C  -0.172  7.932 -19.039 1.00 . A A . 12 LEU CA   1 1 
       19 5431 1 1 12 LEU CB   C   1.020  6.982 -18.884 1.00 . A A . 12 LEU CB   1 1 
       19 5432 1 1 12 LEU CD1  C   1.748  7.113 -21.292 1.00 . A A . 12 LEU CD1  1 1 
       19 5433 1 1 12 LEU CD2  C   2.478  5.216 -19.871 1.00 . A A . 12 LEU CD2  1 1 
       19 5434 1 1 12 LEU CG   C   1.331  6.182 -20.155 1.00 . A A . 12 LEU CG   1 1 
       19 5435 1 1 12 LEU H    H  -0.936  7.992 -17.055 1.00 . A A . 12 LEU H    1 1 
       19 5436 1 1 12 LEU HA   H   0.100  8.715 -19.747 1.00 . A A . 12 LEU HA   1 1 
       19 5437 1 1 12 LEU HB2  H   1.901  7.558 -18.599 1.00 . A A . 12 LEU HB2  1 1 
       19 5438 1 1 12 LEU HB3  H   0.794  6.278 -18.082 1.00 . A A . 12 LEU HB3  1 1 
       19 5439 1 1 12 LEU HD11 H   2.605  7.711 -20.983 1.00 . A A . 12 LEU HD11 1 1 
       19 5440 1 1 12 LEU HD12 H   2.020  6.519 -22.165 1.00 . A A . 12 LEU HD12 1 1 
       19 5441 1 1 12 LEU HD13 H   0.922  7.773 -21.556 1.00 . A A . 12 LEU HD13 1 1 
       19 5442 1 1 12 LEU HD21 H   2.191  4.541 -19.065 1.00 . A A . 12 LEU HD21 1 1 
       19 5443 1 1 12 LEU HD22 H   2.696  4.638 -20.769 1.00 . A A . 12 LEU HD22 1 1 
       19 5444 1 1 12 LEU HD23 H   3.361  5.779 -19.573 1.00 . A A . 12 LEU HD23 1 1 
       19 5445 1 1 12 LEU HG   H   0.453  5.609 -20.454 1.00 . A A . 12 LEU HG   1 1 
       19 5446 1 1 12 LEU N    N  -0.429  8.534 -17.741 1.00 . A A . 12 LEU N    1 1 
       19 5447 1 1 12 LEU O    O  -1.618  7.172 -20.784 1.00 . A A . 12 LEU O    1 1 
       19 5448 1 1 13 LEU C    C  -4.593  6.990 -19.364 1.00 . A A . 13 LEU C    1 1 
       19 5449 1 1 13 LEU CA   C  -3.469  5.988 -19.094 1.00 . A A . 13 LEU CA   1 1 
       19 5450 1 1 13 LEU CB   C  -3.884  4.981 -18.013 1.00 . A A . 13 LEU CB   1 1 
       19 5451 1 1 13 LEU CD1  C  -3.254  3.008 -16.628 1.00 . A A . 13 LEU CD1  1 1 
       19 5452 1 1 13 LEU CD2  C  -2.734  2.991 -19.060 1.00 . A A . 13 LEU CD2  1 1 
       19 5453 1 1 13 LEU CG   C  -2.840  3.875 -17.817 1.00 . A A . 13 LEU CG   1 1 
       19 5454 1 1 13 LEU H    H  -2.016  6.682 -17.703 1.00 . A A . 13 LEU H    1 1 
       19 5455 1 1 13 LEU HA   H  -3.279  5.468 -20.034 1.00 . A A . 13 LEU HA   1 1 
       19 5456 1 1 13 LEU HB2  H  -4.012  5.512 -17.070 1.00 . A A . 13 LEU HB2  1 1 
       19 5457 1 1 13 LEU HB3  H  -4.833  4.528 -18.301 1.00 . A A . 13 LEU HB3  1 1 
       19 5458 1 1 13 LEU HD11 H  -4.225  2.553 -16.826 1.00 . A A . 13 LEU HD11 1 1 
       19 5459 1 1 13 LEU HD12 H  -2.513  2.222 -16.479 1.00 . A A . 13 LEU HD12 1 1 
       19 5460 1 1 13 LEU HD13 H  -3.315  3.619 -15.728 1.00 . A A . 13 LEU HD13 1 1 
       19 5461 1 1 13 LEU HD21 H  -2.023  2.188 -18.870 1.00 . A A . 13 LEU HD21 1 1 
       19 5462 1 1 13 LEU HD22 H  -3.711  2.571 -19.298 1.00 . A A . 13 LEU HD22 1 1 
       19 5463 1 1 13 LEU HD23 H  -2.371  3.579 -19.903 1.00 . A A . 13 LEU HD23 1 1 
       19 5464 1 1 13 LEU HG   H  -1.864  4.313 -17.606 1.00 . A A . 13 LEU HG   1 1 
       19 5465 1 1 13 LEU N    N  -2.243  6.655 -18.688 1.00 . A A . 13 LEU N    1 1 
       19 5466 1 1 13 LEU O    O  -5.614  6.624 -19.942 1.00 . A A . 13 LEU O    1 1 
       19 5467 1 1 14 LYS C    C  -4.548 10.583 -19.651 1.00 . A A . 14 LYS C    1 1 
       19 5468 1 1 14 LYS CA   C  -5.327  9.338 -19.233 1.00 . A A . 14 LYS CA   1 1 
       19 5469 1 1 14 LYS CB   C  -6.256  9.607 -18.044 1.00 . A A . 14 LYS CB   1 1 
       19 5470 1 1 14 LYS CD   C  -8.242  8.727 -16.760 1.00 . A A . 14 LYS CD   1 1 
       19 5471 1 1 14 LYS CE   C  -7.697  9.233 -15.423 1.00 . A A . 14 LYS CE   1 1 
       19 5472 1 1 14 LYS CG   C  -7.117  8.380 -17.737 1.00 . A A . 14 LYS CG   1 1 
       19 5473 1 1 14 LYS H    H  -3.577  8.465 -18.414 1.00 . A A . 14 LYS H    1 1 
       19 5474 1 1 14 LYS HA   H  -5.939  9.050 -20.089 1.00 . A A . 14 LYS HA   1 1 
       19 5475 1 1 14 LYS HB2  H  -5.662  9.873 -17.169 1.00 . A A . 14 LYS HB2  1 1 
       19 5476 1 1 14 LYS HB3  H  -6.907 10.445 -18.294 1.00 . A A . 14 LYS HB3  1 1 
       19 5477 1 1 14 LYS HD2  H  -8.876  9.493 -17.205 1.00 . A A . 14 LYS HD2  1 1 
       19 5478 1 1 14 LYS HD3  H  -8.838  7.830 -16.585 1.00 . A A . 14 LYS HD3  1 1 
       19 5479 1 1 14 LYS HE2  H  -7.047  8.471 -14.993 1.00 . A A . 14 LYS HE2  1 1 
       19 5480 1 1 14 LYS HE3  H  -7.116 10.141 -15.589 1.00 . A A . 14 LYS HE3  1 1 
       19 5481 1 1 14 LYS HG2  H  -7.563  8.020 -18.664 1.00 . A A . 14 LYS HG2  1 1 
       19 5482 1 1 14 LYS HG3  H  -6.494  7.593 -17.311 1.00 . A A . 14 LYS HG3  1 1 
       19 5483 1 1 14 LYS HZ1  H  -8.419  9.839 -13.597 1.00 . A A . 14 LYS HZ1  1 1 
       19 5484 1 1 14 LYS HZ2  H  -9.393 10.252 -14.854 1.00 . A A . 14 LYS HZ2  1 1 
       19 5485 1 1 14 LYS HZ3  H  -9.353  8.700 -14.329 1.00 . A A . 14 LYS HZ3  1 1 
       19 5486 1 1 14 LYS N    N  -4.404  8.246 -18.950 1.00 . A A . 14 LYS N    1 1 
       19 5487 1 1 14 LYS NZ   N  -8.794  9.528 -14.482 1.00 . A A . 14 LYS NZ   1 1 
       19 5488 1 1 14 LYS O    O  -5.078 11.692 -19.637 1.00 . A A . 14 LYS O    1 1 
       19 5489 1 1 15 NH2 HN1  H  -2.887  9.471 -20.018 1.00 . A A . 15 NH2 HN1  1 1 
       19 5490 1 1 15 NH2 HN2  H  -2.716 11.187 -20.305 1.00 . A A . 15 NH2 HN2  1 1 
       19 5491 1 1 15 NH2 N    N  -3.281 10.401 -20.019 1.00 . A A . 15 NH2 N    1 1 
       20 5492 1 1  1 LYS C    C   1.658  0.849  -1.100 1.00 . A A .  1 LYS C    1 1 
       20 5493 1 1  1 LYS CA   C   2.085  1.358   0.279 1.00 . A A .  1 LYS CA   1 1 
       20 5494 1 1  1 LYS CB   C   1.774  0.331   1.379 1.00 . A A .  1 LYS CB   1 1 
       20 5495 1 1  1 LYS CD   C   4.020 -0.838   1.335 1.00 . A A .  1 LYS CD   1 1 
       20 5496 1 1  1 LYS CE   C   4.736 -2.187   1.225 1.00 . A A .  1 LYS CE   1 1 
       20 5497 1 1  1 LYS CG   C   2.504 -1.003   1.181 1.00 . A A .  1 LYS CG   1 1 
       20 5498 1 1  1 LYS H1   H   1.716  2.970   1.493 1.00 . A A .  1 LYS H1   1 1 
       20 5499 1 1  1 LYS H2   H   0.414  2.498   0.611 1.00 . A A .  1 LYS H2   1 1 
       20 5500 1 1  1 LYS H3   H   1.639  3.328  -0.111 1.00 . A A .  1 LYS H3   1 1 
       20 5501 1 1  1 LYS HA   H   3.161  1.531   0.258 1.00 . A A .  1 LYS HA   1 1 
       20 5502 1 1  1 LYS HB2  H   2.056  0.745   2.348 1.00 . A A .  1 LYS HB2  1 1 
       20 5503 1 1  1 LYS HB3  H   0.701  0.142   1.396 1.00 . A A .  1 LYS HB3  1 1 
       20 5504 1 1  1 LYS HD2  H   4.398 -0.168   0.562 1.00 . A A .  1 LYS HD2  1 1 
       20 5505 1 1  1 LYS HD3  H   4.242 -0.397   2.308 1.00 . A A .  1 LYS HD3  1 1 
       20 5506 1 1  1 LYS HE2  H   4.499 -2.636   0.261 1.00 . A A .  1 LYS HE2  1 1 
       20 5507 1 1  1 LYS HE3  H   5.813 -2.024   1.269 1.00 . A A .  1 LYS HE3  1 1 
       20 5508 1 1  1 LYS HG2  H   2.144 -1.699   1.938 1.00 . A A .  1 LYS HG2  1 1 
       20 5509 1 1  1 LYS HG3  H   2.272 -1.413   0.199 1.00 . A A .  1 LYS HG3  1 1 
       20 5510 1 1  1 LYS HZ1  H   4.585 -2.703   3.209 1.00 . A A .  1 LYS HZ1  1 1 
       20 5511 1 1  1 LYS HZ2  H   3.355 -3.288   2.285 1.00 . A A .  1 LYS HZ2  1 1 
       20 5512 1 1  1 LYS HZ3  H   4.840 -3.981   2.214 1.00 . A A .  1 LYS HZ3  1 1 
       20 5513 1 1  1 LYS N    N   1.414  2.636   0.589 1.00 . A A .  1 LYS N    1 1 
       20 5514 1 1  1 LYS NZ   N   4.348 -3.105   2.314 1.00 . A A .  1 LYS NZ   1 1 
       20 5515 1 1  1 LYS O    O   0.590  0.252  -1.233 1.00 . A A .  1 LYS O    1 1 
       20 5516 1 1  2 LEU C    C   0.860  1.145  -3.998 1.00 . A A .  2 LEU C    1 1 
       20 5517 1 1  2 LEU CA   C   2.226  0.655  -3.497 1.00 . A A .  2 LEU CA   1 1 
       20 5518 1 1  2 LEU CB   C   2.395 -0.868  -3.644 1.00 . A A .  2 LEU CB   1 1 
       20 5519 1 1  2 LEU CD1  C   4.621 -0.768  -4.849 1.00 . A A .  2 LEU CD1  1 1 
       20 5520 1 1  2 LEU CD2  C   4.606 -1.076  -2.385 1.00 . A A .  2 LEU CD2  1 1 
       20 5521 1 1  2 LEU CG   C   3.849 -1.369  -3.676 1.00 . A A .  2 LEU CG   1 1 
       20 5522 1 1  2 LEU H    H   3.351  1.582  -1.952 1.00 . A A .  2 LEU H    1 1 
       20 5523 1 1  2 LEU HA   H   2.967  1.137  -4.136 1.00 . A A .  2 LEU HA   1 1 
       20 5524 1 1  2 LEU HB2  H   1.855 -1.372  -2.843 1.00 . A A .  2 LEU HB2  1 1 
       20 5525 1 1  2 LEU HB3  H   1.937 -1.175  -4.584 1.00 . A A .  2 LEU HB3  1 1 
       20 5526 1 1  2 LEU HD11 H   4.746  0.305  -4.709 1.00 . A A .  2 LEU HD11 1 1 
       20 5527 1 1  2 LEU HD12 H   5.601 -1.240  -4.913 1.00 . A A .  2 LEU HD12 1 1 
       20 5528 1 1  2 LEU HD13 H   4.078 -0.950  -5.778 1.00 . A A .  2 LEU HD13 1 1 
       20 5529 1 1  2 LEU HD21 H   4.762 -0.003  -2.274 1.00 . A A .  2 LEU HD21 1 1 
       20 5530 1 1  2 LEU HD22 H   4.047 -1.470  -1.536 1.00 . A A .  2 LEU HD22 1 1 
       20 5531 1 1  2 LEU HD23 H   5.583 -1.558  -2.427 1.00 . A A .  2 LEU HD23 1 1 
       20 5532 1 1  2 LEU HG   H   3.823 -2.450  -3.812 1.00 . A A .  2 LEU HG   1 1 
       20 5533 1 1  2 LEU N    N   2.490  1.082  -2.123 1.00 . A A .  2 LEU N    1 1 
       20 5534 1 1  2 LEU O    O   0.198  0.453  -4.770 1.00 . A A .  2 LEU O    1 1 
       20 5535 1 1  3 LEU C    C  -0.630  4.144  -4.814 1.00 . A A .  3 LEU C    1 1 
       20 5536 1 1  3 LEU CA   C  -0.847  2.909  -3.938 1.00 . A A .  3 LEU CA   1 1 
       20 5537 1 1  3 LEU CB   C  -1.609  3.234  -2.649 1.00 . A A .  3 LEU CB   1 1 
       20 5538 1 1  3 LEU CD1  C  -3.859  3.475  -3.762 1.00 . A A .  3 LEU CD1  1 1 
       20 5539 1 1  3 LEU CD2  C  -3.434  4.529  -1.551 1.00 . A A .  3 LEU CD2  1 1 
       20 5540 1 1  3 LEU CG   C  -2.801  4.153  -2.891 1.00 . A A .  3 LEU CG   1 1 
       20 5541 1 1  3 LEU H    H   1.015  2.881  -2.941 1.00 . A A .  3 LEU H    1 1 
       20 5542 1 1  3 LEU HA   H  -1.418  2.180  -4.513 1.00 . A A .  3 LEU HA   1 1 
       20 5543 1 1  3 LEU HB2  H  -1.951  2.306  -2.189 1.00 . A A .  3 LEU HB2  1 1 
       20 5544 1 1  3 LEU HB3  H  -0.933  3.737  -1.957 1.00 . A A .  3 LEU HB3  1 1 
       20 5545 1 1  3 LEU HD11 H  -3.438  3.238  -4.739 1.00 . A A .  3 LEU HD11 1 1 
       20 5546 1 1  3 LEU HD12 H  -4.201  2.557  -3.282 1.00 . A A .  3 LEU HD12 1 1 
       20 5547 1 1  3 LEU HD13 H  -4.702  4.152  -3.901 1.00 . A A .  3 LEU HD13 1 1 
       20 5548 1 1  3 LEU HD21 H  -3.795  3.630  -1.051 1.00 . A A .  3 LEU HD21 1 1 
       20 5549 1 1  3 LEU HD22 H  -2.690  5.024  -0.927 1.00 . A A .  3 LEU HD22 1 1 
       20 5550 1 1  3 LEU HD23 H  -4.269  5.209  -1.721 1.00 . A A .  3 LEU HD23 1 1 
       20 5551 1 1  3 LEU HG   H  -2.441  5.059  -3.379 1.00 . A A .  3 LEU HG   1 1 
       20 5552 1 1  3 LEU N    N   0.434  2.335  -3.562 1.00 . A A .  3 LEU N    1 1 
       20 5553 1 1  3 LEU O    O  -1.424  4.407  -5.716 1.00 . A A .  3 LEU O    1 1 
       20 5554 1 1  4 LYS C    C   1.217  5.627  -6.784 1.00 . A A .  4 LYS C    1 1 
       20 5555 1 1  4 LYS CA   C   0.767  6.064  -5.392 1.00 . A A .  4 LYS CA   1 1 
       20 5556 1 1  4 LYS CB   C   1.846  6.890  -4.683 1.00 . A A .  4 LYS CB   1 1 
       20 5557 1 1  4 LYS CD   C   3.196  9.001  -4.687 1.00 . A A .  4 LYS CD   1 1 
       20 5558 1 1  4 LYS CE   C   3.539 10.281  -5.450 1.00 . A A .  4 LYS CE   1 1 
       20 5559 1 1  4 LYS CG   C   2.223  8.133  -5.490 1.00 . A A .  4 LYS CG   1 1 
       20 5560 1 1  4 LYS H    H   1.052  4.683  -3.795 1.00 . A A .  4 LYS H    1 1 
       20 5561 1 1  4 LYS HA   H  -0.130  6.672  -5.509 1.00 . A A .  4 LYS HA   1 1 
       20 5562 1 1  4 LYS HB2  H   1.472  7.200  -3.706 1.00 . A A .  4 LYS HB2  1 1 
       20 5563 1 1  4 LYS HB3  H   2.736  6.279  -4.540 1.00 . A A .  4 LYS HB3  1 1 
       20 5564 1 1  4 LYS HD2  H   2.731  9.269  -3.737 1.00 . A A .  4 LYS HD2  1 1 
       20 5565 1 1  4 LYS HD3  H   4.110  8.443  -4.488 1.00 . A A .  4 LYS HD3  1 1 
       20 5566 1 1  4 LYS HE2  H   2.622 10.832  -5.654 1.00 . A A .  4 LYS HE2  1 1 
       20 5567 1 1  4 LYS HE3  H   4.184 10.903  -4.828 1.00 . A A .  4 LYS HE3  1 1 
       20 5568 1 1  4 LYS HG2  H   2.698  7.833  -6.424 1.00 . A A .  4 LYS HG2  1 1 
       20 5569 1 1  4 LYS HG3  H   1.323  8.708  -5.708 1.00 . A A .  4 LYS HG3  1 1 
       20 5570 1 1  4 LYS HZ1  H   5.075  9.481  -6.553 1.00 . A A .  4 LYS HZ1  1 1 
       20 5571 1 1  4 LYS HZ2  H   3.628  9.443  -7.329 1.00 . A A .  4 LYS HZ2  1 1 
       20 5572 1 1  4 LYS HZ3  H   4.455 10.855  -7.198 1.00 . A A .  4 LYS HZ3  1 1 
       20 5573 1 1  4 LYS N    N   0.441  4.905  -4.568 1.00 . A A .  4 LYS N    1 1 
       20 5574 1 1  4 LYS NZ   N   4.222  9.993  -6.726 1.00 . A A .  4 LYS NZ   1 1 
       20 5575 1 1  4 LYS O    O   1.172  6.415  -7.727 1.00 . A A .  4 LYS O    1 1 
       20 5576 1 1  5 LEU C    C   0.909  3.705  -9.154 1.00 . A A .  5 LEU C    1 1 
       20 5577 1 1  5 LEU CA   C   2.098  3.842  -8.201 1.00 . A A .  5 LEU CA   1 1 
       20 5578 1 1  5 LEU CB   C   2.776  2.483  -7.992 1.00 . A A .  5 LEU CB   1 1 
       20 5579 1 1  5 LEU CD1  C   5.119  3.254  -8.535 1.00 . A A .  5 LEU CD1  1 1 
       20 5580 1 1  5 LEU CD2  C   4.359  3.296  -6.167 1.00 . A A .  5 LEU CD2  1 1 
       20 5581 1 1  5 LEU CG   C   4.231  2.566  -7.500 1.00 . A A .  5 LEU CG   1 1 
       20 5582 1 1  5 LEU H    H   1.657  3.759  -6.115 1.00 . A A .  5 LEU H    1 1 
       20 5583 1 1  5 LEU HA   H   2.803  4.542  -8.648 1.00 . A A .  5 LEU HA   1 1 
       20 5584 1 1  5 LEU HB2  H   2.190  1.894  -7.287 1.00 . A A .  5 LEU HB2  1 1 
       20 5585 1 1  5 LEU HB3  H   2.774  1.954  -8.946 1.00 . A A .  5 LEU HB3  1 1 
       20 5586 1 1  5 LEU HD11 H   5.009  2.758  -9.500 1.00 . A A .  5 LEU HD11 1 1 
       20 5587 1 1  5 LEU HD12 H   4.842  4.304  -8.636 1.00 . A A .  5 LEU HD12 1 1 
       20 5588 1 1  5 LEU HD13 H   6.158  3.193  -8.215 1.00 . A A .  5 LEU HD13 1 1 
       20 5589 1 1  5 LEU HD21 H   4.119  4.353  -6.288 1.00 . A A .  5 LEU HD21 1 1 
       20 5590 1 1  5 LEU HD22 H   3.687  2.849  -5.435 1.00 . A A .  5 LEU HD22 1 1 
       20 5591 1 1  5 LEU HD23 H   5.384  3.213  -5.806 1.00 . A A .  5 LEU HD23 1 1 
       20 5592 1 1  5 LEU HG   H   4.600  1.549  -7.367 1.00 . A A .  5 LEU HG   1 1 
       20 5593 1 1  5 LEU N    N   1.649  4.367  -6.921 1.00 . A A .  5 LEU N    1 1 
       20 5594 1 1  5 LEU O    O   1.107  3.644 -10.365 1.00 . A A .  5 LEU O    1 1 
       20 5595 1 1  6 LEU C    C  -1.778  4.871 -10.172 1.00 . A A .  6 LEU C    1 1 
       20 5596 1 1  6 LEU CA   C  -1.494  3.538  -9.479 1.00 . A A .  6 LEU CA   1 1 
       20 5597 1 1  6 LEU CB   C  -2.704  3.076  -8.655 1.00 . A A .  6 LEU CB   1 1 
       20 5598 1 1  6 LEU CD1  C  -3.732  1.340  -7.198 1.00 . A A .  6 LEU CD1  1 1 
       20 5599 1 1  6 LEU CD2  C  -2.063  0.643  -8.891 1.00 . A A .  6 LEU CD2  1 1 
       20 5600 1 1  6 LEU CG   C  -2.452  1.754  -7.919 1.00 . A A .  6 LEU CG   1 1 
       20 5601 1 1  6 LEU H    H  -0.442  3.695  -7.628 1.00 . A A .  6 LEU H    1 1 
       20 5602 1 1  6 LEU HA   H  -1.295  2.794 -10.250 1.00 . A A .  6 LEU HA   1 1 
       20 5603 1 1  6 LEU HB2  H  -2.947  3.848  -7.925 1.00 . A A .  6 LEU HB2  1 1 
       20 5604 1 1  6 LEU HB3  H  -3.553  2.944  -9.325 1.00 . A A .  6 LEU HB3  1 1 
       20 5605 1 1  6 LEU HD11 H  -4.528  1.184  -7.926 1.00 . A A .  6 LEU HD11 1 1 
       20 5606 1 1  6 LEU HD12 H  -3.549  0.415  -6.650 1.00 . A A .  6 LEU HD12 1 1 
       20 5607 1 1  6 LEU HD13 H  -4.028  2.122  -6.500 1.00 . A A .  6 LEU HD13 1 1 
       20 5608 1 1  6 LEU HD21 H  -1.960 -0.298  -8.350 1.00 . A A .  6 LEU HD21 1 1 
       20 5609 1 1  6 LEU HD22 H  -2.837  0.535  -9.649 1.00 . A A .  6 LEU HD22 1 1 
       20 5610 1 1  6 LEU HD23 H  -1.110  0.886  -9.361 1.00 . A A .  6 LEU HD23 1 1 
       20 5611 1 1  6 LEU HG   H  -1.656  1.888  -7.186 1.00 . A A .  6 LEU HG   1 1 
       20 5612 1 1  6 LEU N    N  -0.319  3.655  -8.629 1.00 . A A .  6 LEU N    1 1 
       20 5613 1 1  6 LEU O    O  -2.329  4.888 -11.274 1.00 . A A .  6 LEU O    1 1 
       20 5614 1 1  7 LYS C    C  -0.431  7.523 -11.162 1.00 . A A .  7 LYS C    1 1 
       20 5615 1 1  7 LYS CA   C  -1.530  7.303 -10.132 1.00 . A A .  7 LYS CA   1 1 
       20 5616 1 1  7 LYS CB   C  -1.419  8.365  -9.041 1.00 . A A .  7 LYS CB   1 1 
       20 5617 1 1  7 LYS CD   C  -2.192  9.126  -6.822 1.00 . A A .  7 LYS CD   1 1 
       20 5618 1 1  7 LYS CE   C  -3.347  9.204  -5.820 1.00 . A A .  7 LYS CE   1 1 
       20 5619 1 1  7 LYS CG   C  -2.537  8.231  -8.012 1.00 . A A .  7 LYS CG   1 1 
       20 5620 1 1  7 LYS H    H  -1.006  5.916  -8.605 1.00 . A A .  7 LYS H    1 1 
       20 5621 1 1  7 LYS HA   H  -2.501  7.393 -10.619 1.00 . A A .  7 LYS HA   1 1 
       20 5622 1 1  7 LYS HB2  H  -0.455  8.261  -8.544 1.00 . A A .  7 LYS HB2  1 1 
       20 5623 1 1  7 LYS HB3  H  -1.469  9.354  -9.497 1.00 . A A .  7 LYS HB3  1 1 
       20 5624 1 1  7 LYS HD2  H  -1.305  8.723  -6.333 1.00 . A A .  7 LYS HD2  1 1 
       20 5625 1 1  7 LYS HD3  H  -1.969 10.129  -7.185 1.00 . A A .  7 LYS HD3  1 1 
       20 5626 1 1  7 LYS HE2  H  -3.066  9.870  -5.005 1.00 . A A .  7 LYS HE2  1 1 
       20 5627 1 1  7 LYS HE3  H  -4.218  9.620  -6.324 1.00 . A A .  7 LYS HE3  1 1 
       20 5628 1 1  7 LYS HG2  H  -3.481  8.546  -8.456 1.00 . A A .  7 LYS HG2  1 1 
       20 5629 1 1  7 LYS HG3  H  -2.620  7.198  -7.676 1.00 . A A .  7 LYS HG3  1 1 
       20 5630 1 1  7 LYS HZ1  H  -4.459  7.977  -4.614 1.00 . A A .  7 LYS HZ1  1 1 
       20 5631 1 1  7 LYS HZ2  H  -3.984  7.251  -6.002 1.00 . A A .  7 LYS HZ2  1 1 
       20 5632 1 1  7 LYS HZ3  H  -2.906  7.478  -4.781 1.00 . A A .  7 LYS HZ3  1 1 
       20 5633 1 1  7 LYS N    N  -1.401  5.984  -9.531 1.00 . A A .  7 LYS N    1 1 
       20 5634 1 1  7 LYS NZ   N  -3.695  7.881  -5.267 1.00 . A A .  7 LYS NZ   1 1 
       20 5635 1 1  7 LYS O    O  -0.670  8.093 -12.227 1.00 . A A .  7 LYS O    1 1 
       20 5636 1 1  8 LYS C    C   1.719  6.431 -13.033 1.00 . A A .  8 LYS C    1 1 
       20 5637 1 1  8 LYS CA   C   1.939  7.181 -11.718 1.00 . A A .  8 LYS CA   1 1 
       20 5638 1 1  8 LYS CB   C   3.174  6.658 -10.981 1.00 . A A .  8 LYS CB   1 1 
       20 5639 1 1  8 LYS CD   C   5.662  6.334 -11.027 1.00 . A A .  8 LYS CD   1 1 
       20 5640 1 1  8 LYS CE   C   6.946  6.506 -11.836 1.00 . A A .  8 LYS CE   1 1 
       20 5641 1 1  8 LYS CG   C   4.438  6.764 -11.840 1.00 . A A .  8 LYS CG   1 1 
       20 5642 1 1  8 LYS H    H   0.905  6.634  -9.931 1.00 . A A .  8 LYS H    1 1 
       20 5643 1 1  8 LYS HA   H   2.088  8.234 -11.956 1.00 . A A .  8 LYS HA   1 1 
       20 5644 1 1  8 LYS HB2  H   3.308  7.240 -10.070 1.00 . A A .  8 LYS HB2  1 1 
       20 5645 1 1  8 LYS HB3  H   3.011  5.615 -10.707 1.00 . A A .  8 LYS HB3  1 1 
       20 5646 1 1  8 LYS HD2  H   5.725  6.951 -10.130 1.00 . A A .  8 LYS HD2  1 1 
       20 5647 1 1  8 LYS HD3  H   5.555  5.291 -10.731 1.00 . A A .  8 LYS HD3  1 1 
       20 5648 1 1  8 LYS HE2  H   7.043  7.549 -12.138 1.00 . A A .  8 LYS HE2  1 1 
       20 5649 1 1  8 LYS HE3  H   7.797  6.249 -11.204 1.00 . A A .  8 LYS HE3  1 1 
       20 5650 1 1  8 LYS HG2  H   4.345  6.119 -12.714 1.00 . A A .  8 LYS HG2  1 1 
       20 5651 1 1  8 LYS HG3  H   4.570  7.797 -12.162 1.00 . A A .  8 LYS HG3  1 1 
       20 5652 1 1  8 LYS HZ1  H   7.821  5.776 -13.544 1.00 . A A .  8 LYS HZ1  1 1 
       20 5653 1 1  8 LYS HZ2  H   6.890  4.676 -12.764 1.00 . A A .  8 LYS HZ2  1 1 
       20 5654 1 1  8 LYS HZ3  H   6.187  5.884 -13.643 1.00 . A A .  8 LYS HZ3  1 1 
       20 5655 1 1  8 LYS N    N   0.783  7.063 -10.838 1.00 . A A .  8 LYS N    1 1 
       20 5656 1 1  8 LYS NZ   N   6.958  5.646 -13.035 1.00 . A A .  8 LYS NZ   1 1 
       20 5657 1 1  8 LYS O    O   2.329  6.776 -14.042 1.00 . A A .  8 LYS O    1 1 
       20 5658 1 1  9 LEU C    C  -0.752  5.193 -14.897 1.00 . A A .  9 LEU C    1 1 
       20 5659 1 1  9 LEU CA   C   0.523  4.663 -14.238 1.00 . A A .  9 LEU CA   1 1 
       20 5660 1 1  9 LEU CB   C   0.363  3.185 -13.882 1.00 . A A .  9 LEU CB   1 1 
       20 5661 1 1  9 LEU CD1  C   1.411  1.158 -12.877 1.00 . A A .  9 LEU CD1  1 1 
       20 5662 1 1  9 LEU CD2  C   2.686  2.461 -14.554 1.00 . A A .  9 LEU CD2  1 1 
       20 5663 1 1  9 LEU CG   C   1.680  2.560 -13.411 1.00 . A A .  9 LEU CG   1 1 
       20 5664 1 1  9 LEU H    H   0.403  5.143 -12.172 1.00 . A A .  9 LEU H    1 1 
       20 5665 1 1  9 LEU HA   H   1.337  4.767 -14.955 1.00 . A A .  9 LEU HA   1 1 
       20 5666 1 1  9 LEU HB2  H  -0.381  3.091 -13.090 1.00 . A A .  9 LEU HB2  1 1 
       20 5667 1 1  9 LEU HB3  H   0.016  2.640 -14.761 1.00 . A A .  9 LEU HB3  1 1 
       20 5668 1 1  9 LEU HD11 H   1.000  0.535 -13.671 1.00 . A A .  9 LEU HD11 1 1 
       20 5669 1 1  9 LEU HD12 H   2.341  0.720 -12.514 1.00 . A A .  9 LEU HD12 1 1 
       20 5670 1 1  9 LEU HD13 H   0.696  1.215 -12.056 1.00 . A A .  9 LEU HD13 1 1 
       20 5671 1 1  9 LEU HD21 H   2.958  3.458 -14.903 1.00 . A A .  9 LEU HD21 1 1 
       20 5672 1 1  9 LEU HD22 H   3.587  1.959 -14.202 1.00 . A A .  9 LEU HD22 1 1 
       20 5673 1 1  9 LEU HD23 H   2.256  1.887 -15.375 1.00 . A A .  9 LEU HD23 1 1 
       20 5674 1 1  9 LEU HG   H   2.114  3.164 -12.614 1.00 . A A .  9 LEU HG   1 1 
       20 5675 1 1  9 LEU N    N   0.853  5.412 -13.034 1.00 . A A .  9 LEU N    1 1 
       20 5676 1 1  9 LEU O    O  -0.963  4.969 -16.089 1.00 . A A .  9 LEU O    1 1 
       20 5677 1 1 10 LEU C    C  -2.592  7.686 -15.509 1.00 . A A . 10 LEU C    1 1 
       20 5678 1 1 10 LEU CA   C  -2.847  6.437 -14.669 1.00 . A A . 10 LEU CA   1 1 
       20 5679 1 1 10 LEU CB   C  -3.788  6.713 -13.489 1.00 . A A . 10 LEU CB   1 1 
       20 5680 1 1 10 LEU CD1  C  -6.199  7.020 -12.954 1.00 . A A . 10 LEU CD1  1 1 
       20 5681 1 1 10 LEU CD2  C  -4.922  8.957 -13.789 1.00 . A A . 10 LEU CD2  1 1 
       20 5682 1 1 10 LEU CG   C  -5.076  7.438 -13.899 1.00 . A A . 10 LEU CG   1 1 
       20 5683 1 1 10 LEU H    H  -1.390  6.063 -13.167 1.00 . A A . 10 LEU H    1 1 
       20 5684 1 1 10 LEU HA   H  -3.312  5.694 -15.315 1.00 . A A . 10 LEU HA   1 1 
       20 5685 1 1 10 LEU HB2  H  -4.054  5.753 -13.046 1.00 . A A . 10 LEU HB2  1 1 
       20 5686 1 1 10 LEU HB3  H  -3.267  7.310 -12.740 1.00 . A A . 10 LEU HB3  1 1 
       20 5687 1 1 10 LEU HD11 H  -5.923  7.264 -11.928 1.00 . A A . 10 LEU HD11 1 1 
       20 5688 1 1 10 LEU HD12 H  -7.117  7.546 -13.215 1.00 . A A . 10 LEU HD12 1 1 
       20 5689 1 1 10 LEU HD13 H  -6.361  5.945 -13.040 1.00 . A A . 10 LEU HD13 1 1 
       20 5690 1 1 10 LEU HD21 H  -5.866  9.443 -14.034 1.00 . A A . 10 LEU HD21 1 1 
       20 5691 1 1 10 LEU HD22 H  -4.643  9.225 -12.770 1.00 . A A . 10 LEU HD22 1 1 
       20 5692 1 1 10 LEU HD23 H  -4.157  9.319 -14.476 1.00 . A A . 10 LEU HD23 1 1 
       20 5693 1 1 10 LEU HG   H  -5.346  7.162 -14.918 1.00 . A A . 10 LEU HG   1 1 
       20 5694 1 1 10 LEU N    N  -1.603  5.895 -14.140 1.00 . A A . 10 LEU N    1 1 
       20 5695 1 1 10 LEU O    O  -3.306  7.934 -16.480 1.00 . A A . 10 LEU O    1 1 
       20 5696 1 1 11 LYS C    C  -0.695  9.378 -17.273 1.00 . A A . 11 LYS C    1 1 
       20 5697 1 1 11 LYS CA   C  -1.244  9.694 -15.881 1.00 . A A . 11 LYS CA   1 1 
       20 5698 1 1 11 LYS CB   C  -0.237 10.519 -15.073 1.00 . A A . 11 LYS CB   1 1 
       20 5699 1 1 11 LYS CD   C   2.055 10.553 -14.006 1.00 . A A . 11 LYS CD   1 1 
       20 5700 1 1 11 LYS CE   C   2.441 11.856 -14.705 1.00 . A A . 11 LYS CE   1 1 
       20 5701 1 1 11 LYS CG   C   1.074  9.750 -14.861 1.00 . A A . 11 LYS CG   1 1 
       20 5702 1 1 11 LYS H    H  -1.022  8.229 -14.342 1.00 . A A . 11 LYS H    1 1 
       20 5703 1 1 11 LYS HA   H  -2.151 10.285 -16.000 1.00 . A A . 11 LYS HA   1 1 
       20 5704 1 1 11 LYS HB2  H  -0.033 11.449 -15.605 1.00 . A A . 11 LYS HB2  1 1 
       20 5705 1 1 11 LYS HB3  H  -0.674 10.760 -14.103 1.00 . A A . 11 LYS HB3  1 1 
       20 5706 1 1 11 LYS HD2  H   1.592 10.777 -13.044 1.00 . A A . 11 LYS HD2  1 1 
       20 5707 1 1 11 LYS HD3  H   2.951  9.956 -13.837 1.00 . A A . 11 LYS HD3  1 1 
       20 5708 1 1 11 LYS HE2  H   2.862 11.626 -15.684 1.00 . A A . 11 LYS HE2  1 1 
       20 5709 1 1 11 LYS HE3  H   1.547 12.463 -14.853 1.00 . A A . 11 LYS HE3  1 1 
       20 5710 1 1 11 LYS HG2  H   0.853  8.814 -14.349 1.00 . A A . 11 LYS HG2  1 1 
       20 5711 1 1 11 LYS HG3  H   1.534  9.526 -15.823 1.00 . A A . 11 LYS HG3  1 1 
       20 5712 1 1 11 LYS HZ1  H   3.044 12.851 -13.010 1.00 . A A . 11 LYS HZ1  1 1 
       20 5713 1 1 11 LYS HZ2  H   4.268 12.075 -13.787 1.00 . A A . 11 LYS HZ2  1 1 
       20 5714 1 1 11 LYS HZ3  H   3.667 13.473 -14.396 1.00 . A A . 11 LYS HZ3  1 1 
       20 5715 1 1 11 LYS N    N  -1.575  8.477 -15.150 1.00 . A A . 11 LYS N    1 1 
       20 5716 1 1 11 LYS NZ   N   3.426 12.618 -13.915 1.00 . A A . 11 LYS NZ   1 1 
       20 5717 1 1 11 LYS O    O  -0.533 10.283 -18.086 1.00 . A A . 11 LYS O    1 1 
       20 5718 1 1 12 LEU C    C  -1.019  7.503 -19.875 1.00 . A A . 12 LEU C    1 1 
       20 5719 1 1 12 LEU CA   C   0.103  7.681 -18.847 1.00 . A A . 12 LEU CA   1 1 
       20 5720 1 1 12 LEU CB   C   0.888  6.376 -18.684 1.00 . A A . 12 LEU CB   1 1 
       20 5721 1 1 12 LEU CD1  C   2.690  5.129 -17.497 1.00 . A A . 12 LEU CD1  1 1 
       20 5722 1 1 12 LEU CD2  C   3.009  7.542 -17.959 1.00 . A A . 12 LEU CD2  1 1 
       20 5723 1 1 12 LEU CG   C   1.976  6.473 -17.607 1.00 . A A . 12 LEU CG   1 1 
       20 5724 1 1 12 LEU H    H  -0.555  7.394 -16.847 1.00 . A A . 12 LEU H    1 1 
       20 5725 1 1 12 LEU HA   H   0.779  8.451 -19.217 1.00 . A A . 12 LEU HA   1 1 
       20 5726 1 1 12 LEU HB2  H   0.192  5.583 -18.412 1.00 . A A . 12 LEU HB2  1 1 
       20 5727 1 1 12 LEU HB3  H   1.345  6.121 -19.640 1.00 . A A . 12 LEU HB3  1 1 
       20 5728 1 1 12 LEU HD11 H   1.968  4.351 -17.251 1.00 . A A . 12 LEU HD11 1 1 
       20 5729 1 1 12 LEU HD12 H   3.166  4.890 -18.449 1.00 . A A . 12 LEU HD12 1 1 
       20 5730 1 1 12 LEU HD13 H   3.444  5.178 -16.712 1.00 . A A . 12 LEU HD13 1 1 
       20 5731 1 1 12 LEU HD21 H   3.791  7.554 -17.201 1.00 . A A . 12 LEU HD21 1 1 
       20 5732 1 1 12 LEU HD22 H   3.450  7.323 -18.931 1.00 . A A . 12 LEU HD22 1 1 
       20 5733 1 1 12 LEU HD23 H   2.529  8.521 -17.991 1.00 . A A . 12 LEU HD23 1 1 
       20 5734 1 1 12 LEU HG   H   1.526  6.710 -16.643 1.00 . A A . 12 LEU HG   1 1 
       20 5735 1 1 12 LEU N    N  -0.413  8.103 -17.553 1.00 . A A . 12 LEU N    1 1 
       20 5736 1 1 12 LEU O    O  -0.740  7.357 -21.063 1.00 . A A . 12 LEU O    1 1 
       20 5737 1 1 13 LEU C    C  -4.539  8.350 -20.013 1.00 . A A . 13 LEU C    1 1 
       20 5738 1 1 13 LEU CA   C  -3.438  7.328 -20.301 1.00 . A A . 13 LEU CA   1 1 
       20 5739 1 1 13 LEU CB   C  -3.981  5.901 -20.151 1.00 . A A . 13 LEU CB   1 1 
       20 5740 1 1 13 LEU CD1  C  -3.531  3.450 -20.197 1.00 . A A . 13 LEU CD1  1 1 
       20 5741 1 1 13 LEU CD2  C  -2.734  4.854 -22.078 1.00 . A A . 13 LEU CD2  1 1 
       20 5742 1 1 13 LEU CG   C  -2.976  4.822 -20.571 1.00 . A A . 13 LEU CG   1 1 
       20 5743 1 1 13 LEU H    H  -2.454  7.642 -18.441 1.00 . A A . 13 LEU H    1 1 
       20 5744 1 1 13 LEU HA   H  -3.125  7.493 -21.333 1.00 . A A . 13 LEU HA   1 1 
       20 5745 1 1 13 LEU HB2  H  -4.251  5.745 -19.106 1.00 . A A . 13 LEU HB2  1 1 
       20 5746 1 1 13 LEU HB3  H  -4.879  5.797 -20.760 1.00 . A A . 13 LEU HB3  1 1 
       20 5747 1 1 13 LEU HD11 H  -3.688  3.406 -19.119 1.00 . A A . 13 LEU HD11 1 1 
       20 5748 1 1 13 LEU HD12 H  -4.480  3.283 -20.706 1.00 . A A . 13 LEU HD12 1 1 
       20 5749 1 1 13 LEU HD13 H  -2.822  2.674 -20.487 1.00 . A A . 13 LEU HD13 1 1 
       20 5750 1 1 13 LEU HD21 H  -2.296  5.810 -22.364 1.00 . A A . 13 LEU HD21 1 1 
       20 5751 1 1 13 LEU HD22 H  -2.049  4.050 -22.349 1.00 . A A . 13 LEU HD22 1 1 
       20 5752 1 1 13 LEU HD23 H  -3.680  4.717 -22.602 1.00 . A A . 13 LEU HD23 1 1 
       20 5753 1 1 13 LEU HG   H  -2.032  4.969 -20.045 1.00 . A A . 13 LEU HG   1 1 
       20 5754 1 1 13 LEU N    N  -2.283  7.512 -19.428 1.00 . A A . 13 LEU N    1 1 
       20 5755 1 1 13 LEU O    O  -5.570  8.350 -20.681 1.00 . A A . 13 LEU O    1 1 
       20 5756 1 1 14 LYS C    C  -4.489 11.600 -18.440 1.00 . A A . 14 LYS C    1 1 
       20 5757 1 1 14 LYS CA   C  -5.249 10.296 -18.680 1.00 . A A . 14 LYS CA   1 1 
       20 5758 1 1 14 LYS CB   C  -6.113  9.907 -17.474 1.00 . A A . 14 LYS CB   1 1 
       20 5759 1 1 14 LYS CD   C  -7.894  8.315 -16.619 1.00 . A A . 14 LYS CD   1 1 
       20 5760 1 1 14 LYS CE   C  -8.947  9.416 -16.487 1.00 . A A . 14 LYS CE   1 1 
       20 5761 1 1 14 LYS CG   C  -6.920  8.632 -17.755 1.00 . A A . 14 LYS CG   1 1 
       20 5762 1 1 14 LYS H    H  -3.480  9.143 -18.473 1.00 . A A . 14 LYS H    1 1 
       20 5763 1 1 14 LYS HA   H  -5.908 10.461 -19.532 1.00 . A A . 14 LYS HA   1 1 
       20 5764 1 1 14 LYS HB2  H  -5.474  9.744 -16.606 1.00 . A A . 14 LYS HB2  1 1 
       20 5765 1 1 14 LYS HB3  H  -6.795 10.728 -17.258 1.00 . A A . 14 LYS HB3  1 1 
       20 5766 1 1 14 LYS HD2  H  -8.394  7.370 -16.829 1.00 . A A . 14 LYS HD2  1 1 
       20 5767 1 1 14 LYS HD3  H  -7.349  8.223 -15.680 1.00 . A A . 14 LYS HD3  1 1 
       20 5768 1 1 14 LYS HE2  H  -8.459 10.357 -16.233 1.00 . A A . 14 LYS HE2  1 1 
       20 5769 1 1 14 LYS HE3  H  -9.463  9.537 -17.440 1.00 . A A . 14 LYS HE3  1 1 
       20 5770 1 1 14 LYS HG2  H  -7.490  8.758 -18.675 1.00 . A A . 14 LYS HG2  1 1 
       20 5771 1 1 14 LYS HG3  H  -6.236  7.790 -17.875 1.00 . A A . 14 LYS HG3  1 1 
       20 5772 1 1 14 LYS HZ1  H -10.413  8.230 -15.678 1.00 . A A . 14 LYS HZ1  1 1 
       20 5773 1 1 14 LYS HZ2  H  -9.476  8.977 -14.550 1.00 . A A . 14 LYS HZ2  1 1 
       20 5774 1 1 14 LYS HZ3  H -10.612  9.833 -15.366 1.00 . A A . 14 LYS HZ3  1 1 
       20 5775 1 1 14 LYS N    N  -4.325  9.220 -19.021 1.00 . A A . 14 LYS N    1 1 
       20 5776 1 1 14 LYS NZ   N  -9.934  9.088 -15.444 1.00 . A A . 14 LYS NZ   1 1 
       20 5777 1 1 14 LYS O    O  -5.033 12.548 -17.878 1.00 . A A . 14 LYS O    1 1 
       20 5778 1 1 15 NH2 HN1  H  -2.817 10.857 -19.338 1.00 . A A . 15 NH2 HN1  1 1 
       20 5779 1 1 15 NH2 HN2  H  -2.684 12.492 -18.736 1.00 . A A . 15 NH2 HN2  1 1 
       20 5780 1 1 15 NH2 N    N  -3.228 11.652 -18.869 1.00 . A A . 15 NH2 N    1 1 
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