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
629619 6f7o RC 34215 cing 4-filtered-FRED STAR entry full 103


data_FRED_restraints_with_modified_coordinates_PDB_code_6f7o

# This FRED archive file contains, for PDB entry <6f7o>:
# 
# - 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_6f7o
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6f7o
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1612.88

    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 $Ankyrin_repeat_and_SAM_domain_containing_protein_1A A . 1 1 
    stop_

save_


save_Ankyrin_repeat_and_SAM_domain_containing_protein_1A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Ankyrin repeat and SAM domain containing protein 1A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XDPQHXRKLXQAARX
    _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 ACE $ACE 1 1 
        2 ASP .    1 1 
        3 PRO .    1 1 
        4 GLN .    1 1 
        5 HIS .    1 1 
        6 .   $.   1 1 
        7 ARG .    1 1 
        8 LYS .    1 1 
        9 LEU .    1 1 
       10 .   $.   1 1 
       11 GLN .    1 1 
       12 ALA .    1 1 
       13 ALA .    1 1 
       14 ARG .    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

       ACE  1  1 1 1 
       ASP  2  2 1 1 
       PRO  3  3 1 1 
       GLN  4  4 1 1 
       HIS  5  5 1 1 
       .    6  6 1 1 
       ARG  7  7 1 1 
       LYS  8  8 1 1 
       LEU  9  9 1 1 
       .   10 10 1 1 
       GLN 11 11 1 1 
       ALA 12 12 1 1 
       ALA 13 13 1 1 
       ARG 14 14 1 1 
       NH2 15 15 1 1 
    stop_

save_


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

save_


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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _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 
    stop_

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

        1 1 1 1 1  2 ASP H   .  2 ASP H   1 1 
        1 1 2 1 1  2 ASP HB3 .  2 ASP HB3 1 1 
        2 1 1 1 1  2 ASP HB2 .  2 ASP HB2 1 1 
        2 1 2 1 1  3 PRO HD3 .  3 PRO HD3 1 1 
        3 1 1 1 1  2 ASP HB2 .  2 ASP HB2 1 1 
        3 1 2 1 1  5 HIS QB  .  5 HIS QB  1 1 
        4 1 1 1 1  2 ASP HB3 .  2 ASP HB3 1 1 
        4 1 2 1 1  3 PRO HD3 .  3 PRO HD3 1 1 
        5 1 1 1 1  2 ASP HB3 .  2 ASP HB3 1 1 
        5 1 2 1 1  5 HIS QB  .  5 HIS QB  1 1 
        6 1 1 1 1  3 PRO HA  .  3 PRO HA  1 1 
        6 1 2 1 1  4 GLN H   .  4 GLN H   1 1 
        7 1 1 1 1  3 PRO HA  .  3 PRO HA  1 1 
        7 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
        8 1 1 1 1  4 GLN HA  .  4 GLN HA  1 1 
        8 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
        9 1 1 1 1  4 GLN HA  .  4 GLN HA  1 1 
        9 1 2 1 1  7 ARG HB2 .  7 ARG HB2 1 1 
       10 1 1 1 1  4 GLN HA  .  4 GLN HA  1 1 
       10 1 2 1 1  7 ARG HB3 .  7 ARG HB3 1 1 
       11 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       11 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
       12 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       12 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       13 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       13 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
       14 1 1 1 1  5 HIS QB  .  5 HIS QB  1 1 
       14 1 2 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
       15 1 1 1 1  5 HIS HD1 .  5 HIS HD1 1 1 
       15 1 2 1 1  9 LEU MD1 .  9 LEU QD1 1 1 
       16 1 1 1 1  5 HIS HD1 .  5 HIS HD1 1 1 
       16 1 2 1 1  9 LEU MD2 .  9 LEU QD2 1 1 
       17 1 1 1 1  5 HIS HE1 .  5 HIS HE1 1 1 
       17 1 2 1 1  9 LEU MD1 .  9 LEU QD1 1 1 
       18 1 1 1 1  5 HIS HE1 .  5 HIS HE1 1 1 
       18 1 2 1 1  9 LEU MD2 .  9 LEU QD2 1 1 
       19 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       19 1 2 1 1  7 ARG HB2 .  7 ARG HB2 1 1 
       20 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       20 1 2 1 1  7 ARG HB3 .  7 ARG HB3 1 1 
       21 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       21 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       22 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
       22 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
       23 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
       23 1 2 1 1  7 ARG HB2 .  7 ARG HB2 1 1 
       24 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
       24 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       25 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
       25 1 2 1 1 11 GLN H   . 11 GLN H   1 1 
       26 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
       26 1 2 1 1  8 LYS H   .  8 LYS H   1 1 
       27 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       27 1 2 1 1  8 LYS QB  .  8 LYS QB  1 1 
       28 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       28 1 2 1 1  8 LYS HG2 .  8 LYS HG2 1 1 
       29 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       29 1 2 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
       30 1 1 1 1  8 LYS H   .  8 LYS H   1 1 
       30 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
       31 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
       31 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
       32 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
       32 1 2 1 1 11 GLN H   . 11 GLN H   1 1 
       33 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
       33 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1 
       34 1 1 1 1  8 LYS HA  .  8 LYS HA  1 1 
       34 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1 
       35 1 1 1 1  8 LYS QB  .  8 LYS QB  1 1 
       35 1 2 1 1  9 LEU H   .  9 LEU H   1 1 
       36 1 1 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
       36 1 2 1 1  9 LEU MD1 .  9 LEU QD1 1 1 
       37 1 1 1 1  8 LYS HG3 .  8 LYS HG3 1 1 
       37 1 2 1 1  9 LEU MD2 .  9 LEU QD2 1 1 
       38 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
       38 1 2 1 1  9 LEU HA  .  9 LEU HA  1 1 
       39 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
       39 1 2 1 1  9 LEU HB2 .  9 LEU HB2 1 1 
       40 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
       40 1 2 1 1  9 LEU HB3 .  9 LEU HB3 1 1 
       41 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
       41 1 2 1 1  9 LEU HG  .  9 LEU HG  1 1 
       42 1 1 1 1  9 LEU H   .  9 LEU H   1 1 
       42 1 2 1 1 11 GLN H   . 11 GLN H   1 1 
       43 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
       43 1 2 1 1  9 LEU MD2 .  9 LEU QD2 1 1 
       44 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
       44 1 2 1 1  9 LEU HG  .  9 LEU HG  1 1 
       45 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
       45 1 2 1 1 12 ALA H   . 12 ALA H   1 1 
       46 1 1 1 1  9 LEU HA  .  9 LEU HA  1 1 
       46 1 2 1 1 12 ALA MB  . 12 ALA QB  1 1 
       47 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       47 1 2 1 1 11 GLN HA  . 11 GLN HA  1 1 
       48 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       48 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1 
       49 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       49 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1 
       50 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       50 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1 
       51 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       51 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1 
       52 1 1 1 1 11 GLN H   . 11 GLN H   1 1 
       52 1 2 1 1 12 ALA H   . 12 ALA H   1 1 
       53 1 1 1 1 11 GLN HA  . 11 GLN HA  1 1 
       53 1 2 1 1 12 ALA H   . 12 ALA H   1 1 
       54 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1 
       54 1 2 1 1 12 ALA H   . 12 ALA H   1 1 
       55 1 1 1 1 11 GLN HB3 . 11 GLN HB3 1 1 
       55 1 2 1 1 12 ALA H   . 12 ALA H   1 1 
       56 1 1 1 1 12 ALA HA  . 12 ALA HA  1 1 
       56 1 2 1 1 13 ALA H   . 13 ALA H   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 . . . . . . . 4.32 1 1 
        2 1 . . . . . . .  5.5 1 1 
        3 1 . . . . . . . 6.38 1 1 
        4 1 . . . . . . .  5.5 1 1 
        5 1 . . . . . . . 6.38 1 1 
        6 1 . . . . . . . 4.11 1 1 
        7 1 . . . . . . . 5.22 1 1 
        8 1 . . . . . . . 4.51 1 1 
        9 1 . . . . . . . 3.83 1 1 
       10 1 . . . . . . . 3.76 1 1 
       11 1 . . . . . . . 4.45 1 1 
       12 1 . . . . . . . 3.55 1 1 
       13 1 . . . . . . . 4.36 1 1 
       14 1 . . . . . . . 6.38 1 1 
       15 1 . . . . . . . 6.52 1 1 
       16 1 . . . . . . . 6.52 1 1 
       17 1 . . . . . . . 6.52 1 1 
       18 1 . . . . . . . 6.08 1 1 
       19 1 . . . . . . . 3.36 1 1 
       20 1 . . . . . . . 3.21 1 1 
       21 1 . . . . . . . 3.05 1 1 
       22 1 . . . . . . . 4.23 1 1 
       23 1 . . . . . . . 3.14 1 1 
       24 1 . . . . . . . 3.95 1 1 
       25 1 . . . . . . . 3.73 1 1 
       26 1 . . . . . . . 6.38 1 1 
       27 1 . . . . . . . 3.68 1 1 
       28 1 . . . . . . . 4.76 1 1 
       29 1 . . . . . . . 5.07 1 1 
       30 1 . . . . . . . 3.48 1 1 
       31 1 . . . . . . . 3.86 1 1 
       32 1 . . . . . . . 3.55 1 1 
       33 1 . . . . . . .  3.3 1 1 
       34 1 . . . . . . . 3.33 1 1 
       35 1 . . . . . . . 4.36 1 1 
       36 1 . . . . . . . 5.43 1 1 
       37 1 . . . . . . . 5.53 1 1 
       38 1 . . . . . . . 3.14 1 1 
       39 1 . . . . . . . 3.24 1 1 
       40 1 . . . . . . .  3.3 1 1 
       41 1 . . . . . . . 3.58 1 1 
       42 1 . . . . . . . 4.29 1 1 
       43 1 . . . . . . . 4.57 1 1 
       44 1 . . . . . . . 4.01 1 1 
       45 1 . . . . . . . 3.95 1 1 
       46 1 . . . . . . . 4.26 1 1 
       47 1 . . . . . . . 3.05 1 1 
       48 1 . . . . . . . 3.14 1 1 
       49 1 . . . . . . . 3.17 1 1 
       50 1 . . . . . . . 4.38 1 1 
       51 1 . . . . . . . 5.38 1 1 
       52 1 . . . . . . . 3.48 1 1 
       53 1 . . . . . . . 3.42 1 1 
       54 1 . . . . . . . 3.79 1 1 
       55 1 . . . . . . . 3.73 1 1 
       56 1 . . . . . . . 4.14 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI  1 1  1 ACE C  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C       -315.0 -44.999996 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
        2 PHI  1 1  1 ACE C  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C       -185.0       75.0 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
        3 CHI1 1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB 1 1  2 ASP CG      -195.0  115.00001 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
        4 PSI  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C  1 1  3 PRO N         55.0      165.0 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
        5 PSI  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP C  1 1  3 PRO N       -215.0       85.0 .  2 ASP . .  2 ASP . .  2 ASP . .  2 ASP . 1 1 
        6 PSI  1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLN N       -295.0        5.0 .  3 PRO . .  3 PRO . .  3 PRO . .  3 PRO . 1 1 
        7 PSI  1 1  3 PRO N  1 1  3 PRO CA 1 1  3 PRO C  1 1  4 GLN N        -55.0      195.0 .  3 PRO . .  3 PRO . .  3 PRO . .  3 PRO . 1 1 
        8 PHI  1 1  3 PRO C  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C       -315.0 -44.999996 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
        9 PHI  1 1  3 PRO C  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C       -185.0       75.0 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
       10 CHI1 1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG      -335.0      -25.0 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
       11 CHI1 1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG      -205.0       95.0 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
       12 CHI2 1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG 1 1  4 GLN CD      -345.0      -15.0 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
       13 PSI  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C  1 1  5 HIS N        -85.0      195.0 .  4 GLN . .  4 GLN . .  4 GLN . .  4 GLN . 1 1 
       14 PHI  1 1  4 GLN C  1 1  5 HIS N  1 1  5 HIS CA 1 1  5 HIS C       -315.0 -44.999996 .  5 HIS . .  5 HIS . .  5 HIS . .  5 HIS . 1 1 
       15 PHI  1 1  4 GLN C  1 1  5 HIS N  1 1  5 HIS CA 1 1  5 HIS C       -185.0       75.0 .  5 HIS . .  5 HIS . .  5 HIS . .  5 HIS . 1 1 
       16 CHI1 1 1  5 HIS N  1 1  5 HIS CA 1 1  5 HIS CB 1 1  5 HIS CG      -335.0      -25.0 .  5 HIS . .  5 HIS . .  5 HIS . .  5 HIS . 1 1 
       17 CHI1 1 1  5 HIS N  1 1  5 HIS CA 1 1  5 HIS CB 1 1  5 HIS CG      -205.0       95.0 .  5 HIS . .  5 HIS . .  5 HIS . .  5 HIS . 1 1 
       18 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -315.0 -44.999996 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       19 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -295.0       55.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       20 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG      -205.0       85.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       21 CHI1 1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG       -55.0      295.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       22 CHI2 1 1  7 ARG CA 1 1  7 ARG CB 1 1  7 ARG CG 1 1  7 ARG CD      -325.0      -35.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       23 PSI  1 1  7 ARG N  1 1  7 ARG CA 1 1  7 ARG C  1 1  8 LYS N        -85.0       85.0 .  7 ARG . .  7 ARG . .  7 ARG . .  7 ARG . 1 1 
       24 PHI  1 1  7 ARG C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -315.0 -44.999996 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       25 PHI  1 1  7 ARG C  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C       -185.0       75.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       26 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -335.0      -25.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       27 CHI1 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG      -205.0       95.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       28 CHI2 1 1  8 LYS CA 1 1  8 LYS CB 1 1  8 LYS CG 1 1  8 LYS CD      -325.0      -35.0 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       29 PSI  1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C  1 1  9 LEU N        -85.0  115.00001 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       30 PHI  1 1  8 LYS C  1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C   -115.00001 -44.999996 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       31 CHI1 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG      -135.0      -85.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       32 CHI2 1 1  9 LEU CA 1 1  9 LEU CB 1 1  9 LEU CG 1 1  9 LEU CD1       85.0      195.0 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       33 CHI1 1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG      -205.0     -105.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1 
       34 CHI2 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG 1 1 11 GLN CD      -335.0      -25.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1 
       35 PSI  1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN C  1 1 12 ALA N        -85.0        5.0 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1 
       36 PHI  1 1 11 GLN C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -315.0 -44.999996 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1 
       37 PHI  1 1 11 GLN C  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -185.0       75.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1 
       38 PSI  1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  1 1 13 ALA N        -85.0      205.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1 
       39 PHI  1 1 12 ALA C  1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C       -315.0 -44.999996 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1 
       40 PHI  1 1 12 ALA C  1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C       -185.0       75.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1 
       41 PSI  1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ARG N        -85.0      205.0 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1 
       42 PHI  1 1 13 ALA C  1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C       -315.0 -44.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       43 PHI  1 1 13 ALA C  1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C       -185.0       75.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       44 CHI1 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG      -335.0      -25.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       45 CHI1 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG      -205.0       95.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       46 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD      -325.0      -35.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
       47 PSI  1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C  1 1 15 NH2 N        -85.0      205.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C -4.724  2.480  7.925 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C -5.518  1.371  7.327 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H -5.219  0.425  7.780 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H -6.579  1.543  7.509 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H -5.334  1.332  6.253 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O -3.504  2.559  7.788 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 ASP C    C -3.966  5.312  8.266 1.00 . A A .  2 ASP C    1 1 
        1    8 1 1  2 ASP CA   C -4.803  4.514  9.261 1.00 . A A .  2 ASP CA   1 1 
        1    9 1 1  2 ASP CB   C -3.925  4.048 10.425 1.00 . A A .  2 ASP CB   1 1 
        1   10 1 1  2 ASP CG   C -4.718  3.321 11.492 1.00 . A A .  2 ASP CG   1 1 
        1   11 1 1  2 ASP H    H -6.404  3.254  8.687 1.00 . A A .  2 ASP H    1 1 
        1   12 1 1  2 ASP HA   H -5.584  5.150  9.644 1.00 . A A .  2 ASP HA   1 1 
        1   13 1 1  2 ASP HB2  H -3.163  3.381 10.049 1.00 . A A .  2 ASP HB2  1 1 
        1   14 1 1  2 ASP HB3  H -3.451  4.908 10.876 1.00 . A A .  2 ASP HB3  1 1 
        1   15 1 1  2 ASP N    N -5.432  3.369  8.614 1.00 . A A .  2 ASP N    1 1 
        1   16 1 1  2 ASP O    O -2.736  5.312  8.311 1.00 . A A .  2 ASP O    1 1 
        1   17 1 1  2 ASP OD1  O -5.157  2.181 11.231 1.00 . A A .  2 ASP OD1  1 1 
        1   18 1 1  2 ASP OD2  O -4.898  3.889 12.590 1.00 . A A .  2 ASP OD2  1 1 
        1   19 1 1  3 PRO C    C -3.323  8.059  6.896 1.00 . A A .  3 PRO C    1 1 
        1   20 1 1  3 PRO CA   C -3.987  6.815  6.313 1.00 . A A .  3 PRO CA   1 1 
        1   21 1 1  3 PRO CB   C -5.136  7.208  5.381 1.00 . A A .  3 PRO CB   1 1 
        1   22 1 1  3 PRO CD   C -6.115  6.046  7.225 1.00 . A A .  3 PRO CD   1 1 
        1   23 1 1  3 PRO CG   C -6.355  7.152  6.234 1.00 . A A .  3 PRO CG   1 1 
        1   24 1 1  3 PRO HA   H -3.255  6.243  5.763 1.00 . A A .  3 PRO HA   1 1 
        1   25 1 1  3 PRO HB2  H -4.966  8.205  4.997 1.00 . A A .  3 PRO HB2  1 1 
        1   26 1 1  3 PRO HB3  H -5.195  6.509  4.561 1.00 . A A .  3 PRO HB3  1 1 
        1   27 1 1  3 PRO HD2  H -6.570  6.284  8.175 1.00 . A A .  3 PRO HD2  1 1 
        1   28 1 1  3 PRO HD3  H -6.500  5.110  6.845 1.00 . A A .  3 PRO HD3  1 1 
        1   29 1 1  3 PRO HG2  H -6.488  8.092  6.749 1.00 . A A .  3 PRO HG2  1 1 
        1   30 1 1  3 PRO HG3  H -7.218  6.929  5.626 1.00 . A A .  3 PRO HG3  1 1 
        1   31 1 1  3 PRO N    N -4.647  6.002  7.339 1.00 . A A .  3 PRO N    1 1 
        1   32 1 1  3 PRO O    O -2.394  8.611  6.308 1.00 . A A .  3 PRO O    1 1 
        1   33 1 1  4 GLN C    C -1.768  9.505  8.979 1.00 . A A .  4 GLN C    1 1 
        1   34 1 1  4 GLN CA   C -3.261  9.672  8.717 1.00 . A A .  4 GLN CA   1 1 
        1   35 1 1  4 GLN CB   C -3.997  9.931 10.033 1.00 . A A .  4 GLN CB   1 1 
        1   36 1 1  4 GLN CD   C -5.117  8.650 11.898 1.00 . A A .  4 GLN CD   1 1 
        1   37 1 1  4 GLN CG   C -3.884  8.788 11.028 1.00 . A A .  4 GLN CG   1 1 
        1   38 1 1  4 GLN H    H -4.549  8.011  8.475 1.00 . A A .  4 GLN H    1 1 
        1   39 1 1  4 GLN HA   H -3.407 10.517  8.061 1.00 . A A .  4 GLN HA   1 1 
        1   40 1 1  4 GLN HB2  H -3.588 10.820 10.489 1.00 . A A .  4 GLN HB2  1 1 
        1   41 1 1  4 GLN HB3  H -5.042 10.094  9.820 1.00 . A A .  4 GLN HB3  1 1 
        1   42 1 1  4 GLN HE21 H -5.744  7.112 10.806 1.00 . A A .  4 GLN HE21 1 1 
        1   43 1 1  4 GLN HE22 H -6.767  7.565 12.123 1.00 . A A .  4 GLN HE22 1 1 
        1   44 1 1  4 GLN HG2  H -3.741  7.866 10.483 1.00 . A A .  4 GLN HG2  1 1 
        1   45 1 1  4 GLN HG3  H -3.030  8.964 11.665 1.00 . A A .  4 GLN HG3  1 1 
        1   46 1 1  4 GLN N    N -3.809  8.493  8.054 1.00 . A A .  4 GLN N    1 1 
        1   47 1 1  4 GLN NE2  N -5.963  7.677 11.576 1.00 . A A .  4 GLN NE2  1 1 
        1   48 1 1  4 GLN O    O -0.999 10.463  8.885 1.00 . A A .  4 GLN O    1 1 
        1   49 1 1  4 GLN OE1  O -5.310  9.407 12.850 1.00 . A A .  4 GLN OE1  1 1 
        1   50 1 1  5 HIS C    C  0.824  7.818  8.288 1.00 . A A .  5 HIS C    1 1 
        1   51 1 1  5 HIS CA   C  0.039  7.991  9.585 1.00 . A A .  5 HIS CA   1 1 
        1   52 1 1  5 HIS CB   C  0.160  6.728 10.440 1.00 . A A .  5 HIS CB   1 1 
        1   53 1 1  5 HIS CD2  C  1.404  6.649 12.715 1.00 . A A .  5 HIS CD2  1 1 
        1   54 1 1  5 HIS CE1  C  3.455  6.846 11.965 1.00 . A A .  5 HIS CE1  1 1 
        1   55 1 1  5 HIS CG   C  1.338  6.742 11.367 1.00 . A A .  5 HIS CG   1 1 
        1   56 1 1  5 HIS H    H -2.022  7.560  9.368 1.00 . A A .  5 HIS H    1 1 
        1   57 1 1  5 HIS HA   H  0.451  8.825 10.133 1.00 . A A .  5 HIS HA   1 1 
        1   58 1 1  5 HIS HB2  H -0.731  6.619 11.039 1.00 . A A .  5 HIS HB2  1 1 
        1   59 1 1  5 HIS HB3  H  0.258  5.869  9.791 1.00 . A A .  5 HIS HB3  1 1 
        1   60 1 1  5 HIS HD1  H  2.922  6.952  9.994 1.00 . A A .  5 HIS HD1  1 1 
        1   61 1 1  5 HIS HD2  H  0.569  6.543 13.394 1.00 . A A .  5 HIS HD2  1 1 
        1   62 1 1  5 HIS HE1  H  4.531  6.923 11.927 1.00 . A A .  5 HIS HE1  1 1 
        1   63 1 1  5 HIS N    N -1.362  8.281  9.308 1.00 . A A .  5 HIS N    1 1 
        1   64 1 1  5 HIS ND1  N  2.638  6.865 10.928 1.00 . A A .  5 HIS ND1  1 1 
        1   65 1 1  5 HIS NE2  N  2.730  6.717 13.063 1.00 . A A .  5 HIS NE2  1 1 
        1   66 1 1  5 HIS O    O  2.037  8.015  8.290 1.00 . A A .  5 HIS O    1 1 
        1   67 1 1  6 .   C    C  1.359  8.541  5.479 1.00 . A A .  6 MK8 C    1 1 
        1   68 1 1  6 .   CA   C  0.827  7.157  5.869 1.00 . A A .  6 MK8 CA   1 1 
        1   69 1 1  6 .   CB   C -0.197  6.689  4.785 1.00 . A A .  6 MK8 CB   1 1 
        1   70 1 1  6 .   CB1  C  1.945  6.066  5.943 1.00 . A A .  6 MK8 CB1  1 1 
        1   71 1 1  6 .   CD   C -0.139  7.812  2.457 1.00 . A A .  6 MK8 CD   1 1 
        1   72 1 1  6 .   CE   C  0.626  7.853  1.150 1.00 . A A .  6 MK8 CE   1 1 
        1   73 1 1  6 .   CG   C  0.362  6.643  3.333 1.00 . A A .  6 MK8 CG   1 1 
        1   74 1 1  6 .   HB   H -0.556  5.690  5.052 1.00 . A A .  6 MK8 HB   1 1 
        1   75 1 1  6 .   HB1  H  1.503  5.074  6.056 1.00 . A A .  6 MK8 HB1  1 1 
        1   76 1 1  6 .   HB1A H  2.579  6.053  5.059 1.00 . A A .  6 MK8 HB1A 1 1 
        1   77 1 1  6 .   HB1B H  2.606  6.200  6.794 1.00 . A A .  6 MK8 HB1B 1 1 
        1   78 1 1  6 .   HBA  H -1.076  7.325  4.789 1.00 . A A .  6 MK8 HBA  1 1 
        1   79 1 1  6 .   HD   H -1.202  7.666  2.246 1.00 . A A .  6 MK8 HD   1 1 
        1   80 1 1  6 .   HDA  H -0.058  8.750  3.002 1.00 . A A .  6 MK8 HDA  1 1 
        1   81 1 1  6 .   HE   H  0.369  7.067  0.447 1.00 . A A .  6 MK8 HE   1 1 
        1   82 1 1  6 .   HG   H  1.452  6.645  3.324 1.00 . A A .  6 MK8 HG   1 1 
        1   83 1 1  6 .   HGA  H  0.054  5.704  2.864 1.00 . A A .  6 MK8 HGA  1 1 
        1   84 1 1  6 .   HN   H -0.774  7.029  7.289 1.00 . A A .  6 MK8 HN   1 1 
        1   85 1 1  6 .   N    N  0.198  7.288  7.205 1.00 . A A .  6 MK8 N    1 1 
        1   86 1 1  6 .   O    O  2.514  8.743  5.188 1.00 . A A .  6 MK8 O    1 1 
        1   87 1 1  7 ARG C    C  1.882 11.478  6.280 1.00 . A A .  7 ARG C    1 1 
        1   88 1 1  7 ARG CA   C  0.780 10.972  5.354 1.00 . A A .  7 ARG CA   1 1 
        1   89 1 1  7 ARG CB   C -0.477 11.825  5.528 1.00 . A A .  7 ARG CB   1 1 
        1   90 1 1  7 ARG CD   C -0.949 13.143  3.440 1.00 . A A .  7 ARG CD   1 1 
        1   91 1 1  7 ARG CG   C -0.390 13.185  4.853 1.00 . A A .  7 ARG CG   1 1 
        1   92 1 1  7 ARG CZ   C -0.056 13.345  1.160 1.00 . A A .  7 ARG CZ   1 1 
        1   93 1 1  7 ARG H    H -0.431  9.316  5.870 1.00 . A A .  7 ARG H    1 1 
        1   94 1 1  7 ARG HA   H  1.120 11.051  4.333 1.00 . A A .  7 ARG HA   1 1 
        1   95 1 1  7 ARG HB2  H -1.320 11.294  5.107 1.00 . A A .  7 ARG HB2  1 1 
        1   96 1 1  7 ARG HB3  H -0.650 11.981  6.582 1.00 . A A .  7 ARG HB3  1 1 
        1   97 1 1  7 ARG HD2  H -1.213 12.124  3.202 1.00 . A A .  7 ARG HD2  1 1 
        1   98 1 1  7 ARG HD3  H -1.833 13.763  3.399 1.00 . A A .  7 ARG HD3  1 1 
        1   99 1 1  7 ARG HE   H  0.750 14.187  2.777 1.00 . A A .  7 ARG HE   1 1 
        1  100 1 1  7 ARG HG2  H -0.954 13.900  5.432 1.00 . A A .  7 ARG HG2  1 1 
        1  101 1 1  7 ARG HG3  H  0.646 13.488  4.812 1.00 . A A .  7 ARG HG3  1 1 
        1  102 1 1  7 ARG HH11 H -1.092 12.378 -0.283 1.00 . A A .  7 ARG HH11 1 1 
        1  103 1 1  7 ARG HH12 H -1.732 12.228  1.319 1.00 . A A .  7 ARG HH12 1 1 
        1  104 1 1  7 ARG HH21 H  0.805 13.609 -0.652 1.00 . A A .  7 ARG HH21 1 1 
        1  105 1 1  7 ARG HH22 H  1.603 14.392  0.671 1.00 . A A .  7 ARG HH22 1 1 
        1  106 1 1  7 ARG N    N  0.481  9.569  5.620 1.00 . A A .  7 ARG N    1 1 
        1  107 1 1  7 ARG NE   N  0.014 13.625  2.455 1.00 . A A .  7 ARG NE   1 1 
        1  108 1 1  7 ARG NH1  N -1.042 12.588  0.694 1.00 . A A .  7 ARG NH1  1 1 
        1  109 1 1  7 ARG NH2  N  0.859 13.821  0.323 1.00 . A A .  7 ARG NH2  1 1 
        1  110 1 1  7 ARG O    O  2.834 12.119  5.837 1.00 . A A .  7 ARG O    1 1 
        1  111 1 1  8 LYS C    C  4.121 11.111  8.189 1.00 . A A .  8 LYS C    1 1 
        1  112 1 1  8 LYS CA   C  2.728 11.609  8.559 1.00 . A A .  8 LYS CA   1 1 
        1  113 1 1  8 LYS CB   C  2.342 11.092  9.946 1.00 . A A .  8 LYS CB   1 1 
        1  114 1 1  8 LYS CD   C  4.139 12.448 11.058 1.00 . A A .  8 LYS CD   1 1 
        1  115 1 1  8 LYS CE   C  4.214 12.900 12.508 1.00 . A A .  8 LYS CE   1 1 
        1  116 1 1  8 LYS CG   C  3.495 11.078 10.934 1.00 . A A .  8 LYS CG   1 1 
        1  117 1 1  8 LYS H    H  0.963 10.671  7.863 1.00 . A A .  8 LYS H    1 1 
        1  118 1 1  8 LYS HA   H  2.737 12.689  8.576 1.00 . A A .  8 LYS HA   1 1 
        1  119 1 1  8 LYS HB2  H  1.559 11.720 10.348 1.00 . A A .  8 LYS HB2  1 1 
        1  120 1 1  8 LYS HB3  H  1.966 10.083  9.850 1.00 . A A .  8 LYS HB3  1 1 
        1  121 1 1  8 LYS HD2  H  5.140 12.405 10.655 1.00 . A A .  8 LYS HD2  1 1 
        1  122 1 1  8 LYS HD3  H  3.554 13.163 10.497 1.00 . A A .  8 LYS HD3  1 1 
        1  123 1 1  8 LYS HE2  H  4.475 13.947 12.534 1.00 . A A .  8 LYS HE2  1 1 
        1  124 1 1  8 LYS HE3  H  3.245 12.762 12.966 1.00 . A A .  8 LYS HE3  1 1 
        1  125 1 1  8 LYS HG2  H  3.125 10.778 11.902 1.00 . A A .  8 LYS HG2  1 1 
        1  126 1 1  8 LYS HG3  H  4.238 10.371 10.596 1.00 . A A .  8 LYS HG3  1 1 
        1  127 1 1  8 LYS HZ1  H  5.722 11.463 12.651 1.00 . A A .  8 LYS HZ1  1 1 
        1  128 1 1  8 LYS HZ2  H  4.765 11.591 14.040 1.00 . A A .  8 LYS HZ2  1 1 
        1  129 1 1  8 LYS HZ3  H  5.926 12.776 13.701 1.00 . A A .  8 LYS HZ3  1 1 
        1  130 1 1  8 LYS N    N  1.746 11.186  7.570 1.00 . A A .  8 LYS N    1 1 
        1  131 1 1  8 LYS NZ   N  5.227 12.129 13.279 1.00 . A A .  8 LYS NZ   1 1 
        1  132 1 1  8 LYS O    O  5.092 11.869  8.223 1.00 . A A .  8 LYS O    1 1 
        1  133 1 1  9 LEU C    C  5.969  9.779  6.115 1.00 . A A .  9 LEU C    1 1 
        1  134 1 1  9 LEU CA   C  5.490  9.235  7.459 1.00 . A A .  9 LEU CA   1 1 
        1  135 1 1  9 LEU CB   C  5.359  7.712  7.389 1.00 . A A .  9 LEU CB   1 1 
        1  136 1 1  9 LEU CD1  C  5.192  5.604  8.735 1.00 . A A .  9 LEU CD1  1 1 
        1  137 1 1  9 LEU CD2  C  7.409  6.724  8.441 1.00 . A A .  9 LEU CD2  1 1 
        1  138 1 1  9 LEU CG   C  5.911  6.937  8.587 1.00 . A A .  9 LEU CG   1 1 
        1  139 1 1  9 LEU H    H  3.406  9.280  7.829 1.00 . A A .  9 LEU H    1 1 
        1  140 1 1  9 LEU HA   H  6.214  9.494  8.216 1.00 . A A .  9 LEU HA   1 1 
        1  141 1 1  9 LEU HB2  H  4.312  7.475  7.294 1.00 . A A .  9 LEU HB2  1 1 
        1  142 1 1  9 LEU HB3  H  5.886  7.377  6.507 1.00 . A A .  9 LEU HB3  1 1 
        1  143 1 1  9 LEU HD11 H  5.406  5.188  9.707 1.00 . A A .  9 LEU HD11 1 1 
        1  144 1 1  9 LEU HD12 H  5.534  4.924  7.968 1.00 . A A .  9 LEU HD12 1 1 
        1  145 1 1  9 LEU HD13 H  4.127  5.756  8.632 1.00 . A A .  9 LEU HD13 1 1 
        1  146 1 1  9 LEU HD21 H  7.790  7.368  7.660 1.00 . A A .  9 LEU HD21 1 1 
        1  147 1 1  9 LEU HD22 H  7.603  5.693  8.184 1.00 . A A .  9 LEU HD22 1 1 
        1  148 1 1  9 LEU HD23 H  7.900  6.962  9.374 1.00 . A A .  9 LEU HD23 1 1 
        1  149 1 1  9 LEU HG   H  5.737  7.509  9.488 1.00 . A A .  9 LEU HG   1 1 
        1  150 1 1  9 LEU N    N  4.215  9.835  7.836 1.00 . A A .  9 LEU N    1 1 
        1  151 1 1  9 LEU O    O  7.176  9.877  5.904 1.00 . A A .  9 LEU O    1 1 
        1  152 1 1 10 .   C    C  5.989 11.991  4.055 1.00 . A A . 10 MK8 C    1 1 
        1  153 1 1 10 .   CA   C  5.370 10.605  3.806 1.00 . A A . 10 MK8 CA   1 1 
        1  154 1 1 10 .   CB   C  4.074 10.832  2.954 1.00 . A A . 10 MK8 CB   1 1 
        1  155 1 1 10 .   CB1  C  6.339  9.705  2.989 1.00 . A A . 10 MK8 CB1  1 1 
        1  156 1 1 10 .   CD   C  2.109  9.890  1.611 1.00 . A A . 10 MK8 CD   1 1 
        1  157 1 1 10 .   CE   C  1.586  8.720  0.801 1.00 . A A . 10 MK8 CE   1 1 
        1  158 1 1 10 .   CG   C  3.497  9.589  2.220 1.00 . A A . 10 MK8 CG   1 1 
        1  159 1 1 10 .   HB   H  3.301 11.258  3.586 1.00 . A A . 10 MK8 HB   1 1 
        1  160 1 1 10 .   HB1  H  5.946  8.692  2.879 1.00 . A A . 10 MK8 HB1  1 1 
        1  161 1 1 10 .   HB1A H  6.516 10.119  1.992 1.00 . A A . 10 MK8 HB1A 1 1 
        1  162 1 1 10 .   HB1B H  7.303  9.607  3.479 1.00 . A A . 10 MK8 HB1B 1 1 
        1  163 1 1 10 .   HBA  H  4.289 11.585  2.192 1.00 . A A . 10 MK8 HBA  1 1 
        1  164 1 1 10 .   HD   H  1.415 10.166  2.399 1.00 . A A . 10 MK8 HD   1 1 
        1  165 1 1 10 .   HDA  H  2.192 10.759  0.952 1.00 . A A . 10 MK8 HDA  1 1 
        1  166 1 1 10 .   HE   H  2.058  8.595 -0.173 1.00 . A A . 10 MK8 HE   1 1 
        1  167 1 1 10 .   HG   H  4.169  9.295  1.410 1.00 . A A . 10 MK8 HG   1 1 
        1  168 1 1 10 .   HGA  H  3.422  8.736  2.896 1.00 . A A . 10 MK8 HGA  1 1 
        1  169 1 1 10 .   HN   H  4.099  9.799  5.326 1.00 . A A . 10 MK8 HN   1 1 
        1  170 1 1 10 .   N    N  5.067  9.985  5.124 1.00 . A A . 10 MK8 N    1 1 
        1  171 1 1 10 .   O    O  6.969 12.402  3.469 1.00 . A A . 10 MK8 O    1 1 
        1  172 1 1 11 GLN C    C  7.167 13.951  6.175 1.00 . A A . 11 GLN C    1 1 
        1  173 1 1 11 GLN CA   C  5.816 14.040  5.473 1.00 . A A . 11 GLN CA   1 1 
        1  174 1 1 11 GLN CB   C  4.777 14.649  6.418 1.00 . A A . 11 GLN CB   1 1 
        1  175 1 1 11 GLN CD   C  5.253 16.874  7.514 1.00 . A A . 11 GLN CD   1 1 
        1  176 1 1 11 GLN CG   C  4.668 16.161  6.311 1.00 . A A . 11 GLN CG   1 1 
        1  177 1 1 11 GLN H    H  4.528 12.368  5.342 1.00 . A A . 11 GLN H    1 1 
        1  178 1 1 11 GLN HA   H  5.916 14.678  4.606 1.00 . A A . 11 GLN HA   1 1 
        1  179 1 1 11 GLN HB2  H  3.810 14.222  6.194 1.00 . A A . 11 GLN HB2  1 1 
        1  180 1 1 11 GLN HB3  H  5.044 14.400  7.435 1.00 . A A . 11 GLN HB3  1 1 
        1  181 1 1 11 GLN HE21 H  3.752 16.241  8.653 1.00 . A A . 11 GLN HE21 1 1 
        1  182 1 1 11 GLN HE22 H  4.934 17.218  9.445 1.00 . A A . 11 GLN HE22 1 1 
        1  183 1 1 11 GLN HG2  H  5.195 16.485  5.426 1.00 . A A . 11 GLN HG2  1 1 
        1  184 1 1 11 GLN HG3  H  3.625 16.428  6.225 1.00 . A A . 11 GLN HG3  1 1 
        1  185 1 1 11 GLN N    N  5.378 12.728  5.016 1.00 . A A . 11 GLN N    1 1 
        1  186 1 1 11 GLN NE2  N  4.578 16.768  8.653 1.00 . A A . 11 GLN NE2  1 1 
        1  187 1 1 11 GLN O    O  7.897 14.937  6.266 1.00 . A A . 11 GLN O    1 1 
        1  188 1 1 11 GLN OE1  O  6.301 17.516  7.420 1.00 . A A . 11 GLN OE1  1 1 
        1  189 1 1 12 ALA C    C  9.916 12.454  6.371 1.00 . A A . 12 ALA C    1 1 
        1  190 1 1 12 ALA CA   C  8.757 12.540  7.359 1.00 . A A . 12 ALA CA   1 1 
        1  191 1 1 12 ALA CB   C  8.684 11.277  8.203 1.00 . A A . 12 ALA CB   1 1 
        1  192 1 1 12 ALA H    H  6.868 12.012  6.563 1.00 . A A . 12 ALA H    1 1 
        1  193 1 1 12 ALA HA   H  8.925 13.378  8.023 1.00 . A A . 12 ALA HA   1 1 
        1  194 1 1 12 ALA HB1  H  8.867 10.416  7.577 1.00 . A A . 12 ALA HB1  1 1 
        1  195 1 1 12 ALA HB2  H  9.429 11.322  8.984 1.00 . A A . 12 ALA HB2  1 1 
        1  196 1 1 12 ALA HB3  H  7.702 11.196  8.646 1.00 . A A . 12 ALA HB3  1 1 
        1  197 1 1 12 ALA N    N  7.493 12.761  6.669 1.00 . A A . 12 ALA N    1 1 
        1  198 1 1 12 ALA O    O 11.028 12.890  6.664 1.00 . A A . 12 ALA O    1 1 
        1  199 1 1 13 ALA C    C 10.971 13.082  3.508 1.00 . A A . 13 ALA C    1 1 
        1  200 1 1 13 ALA CA   C 10.666 11.742  4.168 1.00 . A A . 13 ALA CA   1 1 
        1  201 1 1 13 ALA CB   C 10.222 10.727  3.126 1.00 . A A . 13 ALA CB   1 1 
        1  202 1 1 13 ALA H    H  8.740 11.556  5.027 1.00 . A A . 13 ALA H    1 1 
        1  203 1 1 13 ALA HA   H 11.565 11.370  4.638 1.00 . A A . 13 ALA HA   1 1 
        1  204 1 1 13 ALA HB1  H 10.054 11.228  2.185 1.00 . A A . 13 ALA HB1  1 1 
        1  205 1 1 13 ALA HB2  H 10.990  9.977  3.003 1.00 . A A . 13 ALA HB2  1 1 
        1  206 1 1 13 ALA HB3  H  9.307 10.254  3.450 1.00 . A A . 13 ALA HB3  1 1 
        1  207 1 1 13 ALA N    N  9.645 11.885  5.199 1.00 . A A . 13 ALA N    1 1 
        1  208 1 1 13 ALA O    O 10.078 13.904  3.310 1.00 . A A . 13 ALA O    1 1 
        1  209 1 1 14 ARG C    C 12.963 14.315  1.056 1.00 . A A . 14 ARG C    1 1 
        1  210 1 1 14 ARG CA   C 12.661 14.537  2.534 1.00 . A A . 14 ARG CA   1 1 
        1  211 1 1 14 ARG CB   C 13.898 15.099  3.239 1.00 . A A . 14 ARG CB   1 1 
        1  212 1 1 14 ARG CD   C 14.974 17.038  4.422 1.00 . A A . 14 ARG CD   1 1 
        1  213 1 1 14 ARG CG   C 13.726 16.534  3.717 1.00 . A A . 14 ARG CG   1 1 
        1  214 1 1 14 ARG CZ   C 17.125 18.039  3.777 1.00 . A A . 14 ARG CZ   1 1 
        1  215 1 1 14 ARG H    H 12.906 12.600  3.355 1.00 . A A . 14 ARG H    1 1 
        1  216 1 1 14 ARG HA   H 11.854 15.246  2.623 1.00 . A A . 14 ARG HA   1 1 
        1  217 1 1 14 ARG HB2  H 14.122 14.483  4.096 1.00 . A A . 14 ARG HB2  1 1 
        1  218 1 1 14 ARG HB3  H 14.732 15.068  2.555 1.00 . A A . 14 ARG HB3  1 1 
        1  219 1 1 14 ARG HD2  H 14.677 17.676  5.241 1.00 . A A . 14 ARG HD2  1 1 
        1  220 1 1 14 ARG HD3  H 15.521 16.190  4.809 1.00 . A A . 14 ARG HD3  1 1 
        1  221 1 1 14 ARG HE   H 15.453 18.133  2.695 1.00 . A A . 14 ARG HE   1 1 
        1  222 1 1 14 ARG HG2  H 13.528 17.166  2.864 1.00 . A A . 14 ARG HG2  1 1 
        1  223 1 1 14 ARG HG3  H 12.892 16.576  4.400 1.00 . A A . 14 ARG HG3  1 1 
        1  224 1 1 14 ARG HH11 H 18.646 17.777  5.082 1.00 . A A . 14 ARG HH11 1 1 
        1  225 1 1 14 ARG HH12 H 17.138 17.067  5.548 1.00 . A A . 14 ARG HH12 1 1 
        1  226 1 1 14 ARG HH21 H 18.813 18.918  3.102 1.00 . A A . 14 ARG HH21 1 1 
        1  227 1 1 14 ARG HH22 H 17.434 19.073  2.068 1.00 . A A . 14 ARG HH22 1 1 
        1  228 1 1 14 ARG N    N 12.238 13.295  3.170 1.00 . A A . 14 ARG N    1 1 
        1  229 1 1 14 ARG NE   N 15.843 17.793  3.525 1.00 . A A . 14 ARG NE   1 1 
        1  230 1 1 14 ARG NH1  N 17.682 17.592  4.893 1.00 . A A . 14 ARG NH1  1 1 
        1  231 1 1 14 ARG NH2  N 17.850 18.734  2.911 1.00 . A A . 14 ARG NH2  1 1 
        1  232 1 1 14 ARG O    O 13.346 13.208  0.678 1.00 . A A . 14 ARG O    1 1 
        1  233 1 1 15 NH2 HN1  H 12.468 16.228  0.638 1.00 . A A . 15 NH2 HN1  1 1 
        1  234 1 1 15 NH2 HN2  H 12.964 15.275 -0.721 1.00 . A A . 15 NH2 HN2  1 1 
        1  235 1 1 15 NH2 N    N 12.783 15.358  0.258 1.00 . A A . 15 NH2 N    1 1 
        2  236 1 1  1 ACE C    C -5.492  2.654  8.697 1.00 . A A .  1 ACE C    1 1 
        2  237 1 1  1 ACE CH3  C -6.143  1.437  8.132 1.00 . A A .  1 ACE CH3  1 1 
        2  238 1 1  1 ACE H1   H -7.041  1.725  7.588 1.00 . A A .  1 ACE H1   1 1 
        2  239 1 1  1 ACE H2   H -5.451  0.936  7.457 1.00 . A A .  1 ACE H2   1 1 
        2  240 1 1  1 ACE H3   H -6.412  0.761  8.943 1.00 . A A .  1 ACE H3   1 1 
        2  241 1 1  1 ACE O    O -4.311  2.920  8.481 1.00 . A A .  1 ACE O    1 1 
        2  242 1 1  2 ASP C    C -5.170  5.572  9.024 1.00 . A A .  2 ASP C    1 1 
        2  243 1 1  2 ASP CA   C -5.794  4.645 10.064 1.00 . A A .  2 ASP CA   1 1 
        2  244 1 1  2 ASP CB   C -4.771  4.316 11.152 1.00 . A A .  2 ASP CB   1 1 
        2  245 1 1  2 ASP CG   C -4.436  5.518 12.014 1.00 . A A .  2 ASP CG   1 1 
        2  246 1 1  2 ASP H    H -7.217  3.153  9.576 1.00 . A A .  2 ASP H    1 1 
        2  247 1 1  2 ASP HA   H -6.639  5.145 10.515 1.00 . A A .  2 ASP HA   1 1 
        2  248 1 1  2 ASP HB2  H -5.168  3.538 11.789 1.00 . A A .  2 ASP HB2  1 1 
        2  249 1 1  2 ASP HB3  H -3.861  3.965 10.688 1.00 . A A .  2 ASP HB3  1 1 
        2  250 1 1  2 ASP N    N -6.283  3.419  9.441 1.00 . A A .  2 ASP N    1 1 
        2  251 1 1  2 ASP O    O -3.957  5.773  8.986 1.00 . A A .  2 ASP O    1 1 
        2  252 1 1  2 ASP OD1  O -3.234  5.768 12.245 1.00 . A A .  2 ASP OD1  1 1 
        2  253 1 1  2 ASP OD2  O -5.376  6.211 12.456 1.00 . A A .  2 ASP OD2  1 1 
        2  254 1 1  3 PRO C    C -5.081  8.393  7.660 1.00 . A A .  3 PRO C    1 1 
        2  255 1 1  3 PRO CA   C -5.573  7.062  7.105 1.00 . A A .  3 PRO CA   1 1 
        2  256 1 1  3 PRO CB   C -6.833  7.270  6.260 1.00 . A A .  3 PRO CB   1 1 
        2  257 1 1  3 PRO CD   C -7.478  5.953  8.148 1.00 . A A .  3 PRO CD   1 1 
        2  258 1 1  3 PRO CG   C -7.963  7.012  7.196 1.00 . A A .  3 PRO CG   1 1 
        2  259 1 1  3 PRO HA   H -4.800  6.619  6.496 1.00 . A A .  3 PRO HA   1 1 
        2  260 1 1  3 PRO HB2  H -6.855  8.283  5.883 1.00 . A A .  3 PRO HB2  1 1 
        2  261 1 1  3 PRO HB3  H -6.837  6.574  5.436 1.00 . A A .  3 PRO HB3  1 1 
        2  262 1 1  3 PRO HD2  H -7.898  6.110  9.132 1.00 . A A .  3 PRO HD2  1 1 
        2  263 1 1  3 PRO HD3  H -7.732  4.970  7.781 1.00 . A A .  3 PRO HD3  1 1 
        2  264 1 1  3 PRO HG2  H -8.211  7.914  7.733 1.00 . A A .  3 PRO HG2  1 1 
        2  265 1 1  3 PRO HG3  H -8.821  6.654  6.645 1.00 . A A .  3 PRO HG3  1 1 
        2  266 1 1  3 PRO N    N -6.019  6.147  8.160 1.00 . A A .  3 PRO N    1 1 
        2  267 1 1  3 PRO O    O -5.829  9.368  7.713 1.00 . A A .  3 PRO O    1 1 
        2  268 1 1  4 GLN C    C -1.728  9.457  8.854 1.00 . A A .  4 GLN C    1 1 
        2  269 1 1  4 GLN CA   C -3.225  9.638  8.626 1.00 . A A .  4 GLN CA   1 1 
        2  270 1 1  4 GLN CB   C -3.913 10.015  9.939 1.00 . A A .  4 GLN CB   1 1 
        2  271 1 1  4 GLN CD   C -2.628 11.548 11.481 1.00 . A A .  4 GLN CD   1 1 
        2  272 1 1  4 GLN CG   C -3.655 11.448 10.372 1.00 . A A .  4 GLN CG   1 1 
        2  273 1 1  4 GLN H    H -3.271  7.616  8.006 1.00 . A A .  4 GLN H    1 1 
        2  274 1 1  4 GLN HA   H -3.374 10.435  7.912 1.00 . A A .  4 GLN HA   1 1 
        2  275 1 1  4 GLN HB2  H -4.978  9.880  9.825 1.00 . A A .  4 GLN HB2  1 1 
        2  276 1 1  4 GLN HB3  H -3.555  9.357 10.718 1.00 . A A .  4 GLN HB3  1 1 
        2  277 1 1  4 GLN HE21 H -1.531 12.792 10.389 1.00 . A A .  4 GLN HE21 1 1 
        2  278 1 1  4 GLN HE22 H -0.903 12.414 11.953 1.00 . A A .  4 GLN HE22 1 1 
        2  279 1 1  4 GLN HG2  H -3.296 12.009  9.521 1.00 . A A .  4 GLN HG2  1 1 
        2  280 1 1  4 GLN HG3  H -4.583 11.878 10.717 1.00 . A A .  4 GLN HG3  1 1 
        2  281 1 1  4 GLN N    N -3.817  8.427  8.072 1.00 . A A .  4 GLN N    1 1 
        2  282 1 1  4 GLN NE2  N -1.580 12.330 11.252 1.00 . A A .  4 GLN NE2  1 1 
        2  283 1 1  4 GLN O    O -0.934 10.360  8.584 1.00 . A A .  4 GLN O    1 1 
        2  284 1 1  4 GLN OE1  O -2.776 10.931 12.537 1.00 . A A .  4 GLN OE1  1 1 
        2  285 1 1  5 HIS C    C  0.829  7.814  8.316 1.00 . A A .  5 HIS C    1 1 
        2  286 1 1  5 HIS CA   C  0.055  7.986  9.619 1.00 . A A .  5 HIS CA   1 1 
        2  287 1 1  5 HIS CB   C  0.177  6.721 10.469 1.00 . A A .  5 HIS CB   1 1 
        2  288 1 1  5 HIS CD2  C  1.876  7.507 12.264 1.00 . A A .  5 HIS CD2  1 1 
        2  289 1 1  5 HIS CE1  C  3.352  5.902 12.030 1.00 . A A .  5 HIS CE1  1 1 
        2  290 1 1  5 HIS CG   C  1.423  6.674 11.297 1.00 . A A .  5 HIS CG   1 1 
        2  291 1 1  5 HIS H    H -2.027  7.606  9.549 1.00 . A A .  5 HIS H    1 1 
        2  292 1 1  5 HIS HA   H  0.474  8.818 10.165 1.00 . A A .  5 HIS HA   1 1 
        2  293 1 1  5 HIS HB2  H -0.669  6.663 11.138 1.00 . A A .  5 HIS HB2  1 1 
        2  294 1 1  5 HIS HB3  H  0.174  5.858  9.819 1.00 . A A .  5 HIS HB3  1 1 
        2  295 1 1  5 HIS HD1  H  2.327  4.921 10.555 1.00 . A A .  5 HIS HD1  1 1 
        2  296 1 1  5 HIS HD2  H  1.387  8.401 12.620 1.00 . A A .  5 HIS HD2  1 1 
        2  297 1 1  5 HIS HE1  H  4.230  5.287 12.158 1.00 . A A .  5 HIS HE1  1 1 
        2  298 1 1  5 HIS N    N -1.349  8.286  9.353 1.00 . A A .  5 HIS N    1 1 
        2  299 1 1  5 HIS ND1  N  2.370  5.679 11.175 1.00 . A A .  5 HIS ND1  1 1 
        2  300 1 1  5 HIS NE2  N  3.077  7.005 12.703 1.00 . A A .  5 HIS NE2  1 1 
        2  301 1 1  5 HIS O    O  2.044  8.008  8.309 1.00 . A A .  5 HIS O    1 1 
        2  302 1 1  6 .   C    C  1.335  8.538  5.508 1.00 . A A .  6 MK8 C    1 1 
        2  303 1 1  6 .   CA   C  0.766  7.170  5.897 1.00 . A A .  6 MK8 CA   1 1 
        2  304 1 1  6 .   CB   C -0.340  6.755  4.874 1.00 . A A .  6 MK8 CB   1 1 
        2  305 1 1  6 .   CB1  C  1.857  6.054  5.922 1.00 . A A .  6 MK8 CB1  1 1 
        2  306 1 1  6 .   CD   C -0.197  7.905  2.544 1.00 . A A .  6 MK8 CD   1 1 
        2  307 1 1  6 .   CE   C  0.576  7.876  1.241 1.00 . A A .  6 MK8 CE   1 1 
        2  308 1 1  6 .   CG   C  0.139  6.663  3.396 1.00 . A A .  6 MK8 CG   1 1 
        2  309 1 1  6 .   HB   H -0.722  5.772  5.169 1.00 . A A .  6 MK8 HB   1 1 
        2  310 1 1  6 .   HB1  H  2.561  6.184  6.743 1.00 . A A .  6 MK8 HB1  1 1 
        2  311 1 1  6 .   HB1A H  1.401  5.070  6.049 1.00 . A A .  6 MK8 HB1A 1 1 
        2  312 1 1  6 .   HB1B H  2.452  6.035  5.007 1.00 . A A .  6 MK8 HB1B 1 1 
        2  313 1 1  6 .   HBA  H -1.197  7.431  4.943 1.00 . A A .  6 MK8 HBA  1 1 
        2  314 1 1  6 .   HD   H -1.268  7.901  2.328 1.00 . A A .  6 MK8 HD   1 1 
        2  315 1 1  6 .   HDA  H  0.003  8.814  3.102 1.00 . A A .  6 MK8 HDA  1 1 
        2  316 1 1  6 .   HE   H  0.285  7.083  0.559 1.00 . A A .  6 MK8 HE   1 1 
        2  317 1 1  6 .   HG   H  1.213  6.494  3.340 1.00 . A A .  6 MK8 HG   1 1 
        2  318 1 1  6 .   HGA  H -0.326  5.789  2.933 1.00 . A A .  6 MK8 HGA  1 1 
        2  319 1 1  6 .   HN   H -0.787  7.020  7.368 1.00 . A A .  6 MK8 HN   1 1 
        2  320 1 1  6 .   N    N  0.176  7.302  7.245 1.00 . A A .  6 MK8 N    1 1 
        2  321 1 1  6 .   O    O  2.501  8.727  5.252 1.00 . A A .  6 MK8 O    1 1 
        2  322 1 1  7 ARG C    C  1.879 11.476  6.302 1.00 . A A .  7 ARG C    1 1 
        2  323 1 1  7 ARG CA   C  0.770 10.974  5.381 1.00 . A A .  7 ARG CA   1 1 
        2  324 1 1  7 ARG CB   C -0.484 11.828  5.562 1.00 . A A .  7 ARG CB   1 1 
        2  325 1 1  7 ARG CD   C -1.177 14.244  5.565 1.00 . A A .  7 ARG CD   1 1 
        2  326 1 1  7 ARG CG   C -0.435 13.150  4.815 1.00 . A A .  7 ARG CG   1 1 
        2  327 1 1  7 ARG CZ   C -2.615 16.177  5.070 1.00 . A A .  7 ARG CZ   1 1 
        2  328 1 1  7 ARG H    H -0.442  9.318  5.903 1.00 . A A .  7 ARG H    1 1 
        2  329 1 1  7 ARG HA   H  1.105 11.053  4.358 1.00 . A A .  7 ARG HA   1 1 
        2  330 1 1  7 ARG HB2  H -1.340 11.274  5.208 1.00 . A A .  7 ARG HB2  1 1 
        2  331 1 1  7 ARG HB3  H -0.613 12.040  6.614 1.00 . A A .  7 ARG HB3  1 1 
        2  332 1 1  7 ARG HD2  H -1.911 13.787  6.211 1.00 . A A .  7 ARG HD2  1 1 
        2  333 1 1  7 ARG HD3  H -0.468 14.797  6.165 1.00 . A A .  7 ARG HD3  1 1 
        2  334 1 1  7 ARG HE   H -1.731 15.031  3.697 1.00 . A A .  7 ARG HE   1 1 
        2  335 1 1  7 ARG HG2  H  0.597 13.448  4.698 1.00 . A A .  7 ARG HG2  1 1 
        2  336 1 1  7 ARG HG3  H -0.887 13.022  3.843 1.00 . A A .  7 ARG HG3  1 1 
        2  337 1 1  7 ARG HH11 H -3.370 17.148  6.672 1.00 . A A .  7 ARG HH11 1 1 
        2  338 1 1  7 ARG HH12 H -2.359 15.789  7.037 1.00 . A A .  7 ARG HH12 1 1 
        2  339 1 1  7 ARG HH21 H -3.770 17.731  4.495 1.00 . A A .  7 ARG HH21 1 1 
        2  340 1 1  7 ARG HH22 H -3.061 16.818  3.205 1.00 . A A .  7 ARG HH22 1 1 
        2  341 1 1  7 ARG N    N  0.470  9.572  5.647 1.00 . A A .  7 ARG N    1 1 
        2  342 1 1  7 ARG NE   N -1.852 15.169  4.658 1.00 . A A .  7 ARG NE   1 1 
        2  343 1 1  7 ARG NH1  N -2.796 16.389  6.364 1.00 . A A .  7 ARG NH1  1 1 
        2  344 1 1  7 ARG NH2  N -3.197 16.975  4.184 1.00 . A A .  7 ARG NH2  1 1 
        2  345 1 1  7 ARG O    O  2.836 12.103  5.852 1.00 . A A .  7 ARG O    1 1 
        2  346 1 1  8 LYS C    C  4.120 11.120  8.202 1.00 . A A .  8 LYS C    1 1 
        2  347 1 1  8 LYS CA   C  2.730 11.621  8.579 1.00 . A A .  8 LYS CA   1 1 
        2  348 1 1  8 LYS CB   C  2.349 11.104  9.968 1.00 . A A .  8 LYS CB   1 1 
        2  349 1 1  8 LYS CD   C  4.156 12.457 11.070 1.00 . A A .  8 LYS CD   1 1 
        2  350 1 1  8 LYS CE   C  4.297 12.880 12.524 1.00 . A A .  8 LYS CE   1 1 
        2  351 1 1  8 LYS CG   C  3.507 11.087 10.950 1.00 . A A .  8 LYS CG   1 1 
        2  352 1 1  8 LYS H    H  0.954 10.693  7.892 1.00 . A A .  8 LYS H    1 1 
        2  353 1 1  8 LYS HA   H  2.739 12.699  8.595 1.00 . A A .  8 LYS HA   1 1 
        2  354 1 1  8 LYS HB2  H  1.571 11.734 10.371 1.00 . A A .  8 LYS HB2  1 1 
        2  355 1 1  8 LYS HB3  H  1.971 10.095  9.872 1.00 . A A .  8 LYS HB3  1 1 
        2  356 1 1  8 LYS HD2  H  5.137 12.421 10.621 1.00 . A A .  8 LYS HD2  1 1 
        2  357 1 1  8 LYS HD3  H  3.543 13.181 10.552 1.00 . A A .  8 LYS HD3  1 1 
        2  358 1 1  8 LYS HE2  H  4.624 13.909 12.557 1.00 . A A .  8 LYS HE2  1 1 
        2  359 1 1  8 LYS HE3  H  3.334 12.792 13.008 1.00 . A A .  8 LYS HE3  1 1 
        2  360 1 1  8 LYS HG2  H  3.142 10.787 11.919 1.00 . A A .  8 LYS HG2  1 1 
        2  361 1 1  8 LYS HG3  H  4.246 10.377 10.607 1.00 . A A .  8 LYS HG3  1 1 
        2  362 1 1  8 LYS HZ1  H  6.251 12.299 12.977 1.00 . A A .  8 LYS HZ1  1 1 
        2  363 1 1  8 LYS HZ2  H  5.131 11.033 13.028 1.00 . A A .  8 LYS HZ2  1 1 
        2  364 1 1  8 LYS HZ3  H  5.179 12.169 14.280 1.00 . A A .  8 LYS HZ3  1 1 
        2  365 1 1  8 LYS N    N  1.740 11.197  7.594 1.00 . A A .  8 LYS N    1 1 
        2  366 1 1  8 LYS NZ   N  5.283 12.036 13.254 1.00 . A A .  8 LYS NZ   1 1 
        2  367 1 1  8 LYS O    O  5.093 11.876  8.231 1.00 . A A .  8 LYS O    1 1 
        2  368 1 1  9 LEU C    C  5.956  9.782  6.121 1.00 . A A .  9 LEU C    1 1 
        2  369 1 1  9 LEU CA   C  5.482  9.241  7.465 1.00 . A A .  9 LEU CA   1 1 
        2  370 1 1  9 LEU CB   C  5.348  7.719  7.396 1.00 . A A .  9 LEU CB   1 1 
        2  371 1 1  9 LEU CD1  C  5.182  5.610  8.741 1.00 . A A .  9 LEU CD1  1 1 
        2  372 1 1  9 LEU CD2  C  7.401  6.725  8.437 1.00 . A A .  9 LEU CD2  1 1 
        2  373 1 1  9 LEU CG   C  5.903  6.941  8.590 1.00 . A A .  9 LEU CG   1 1 
        2  374 1 1  9 LEU H    H  3.400  9.288  7.846 1.00 . A A .  9 LEU H    1 1 
        2  375 1 1  9 LEU HA   H  6.209  9.496  8.220 1.00 . A A .  9 LEU HA   1 1 
        2  376 1 1  9 LEU HB2  H  4.298  7.481  7.305 1.00 . A A .  9 LEU HB2  1 1 
        2  377 1 1  9 LEU HB3  H  5.869  7.381  6.510 1.00 . A A .  9 LEU HB3  1 1 
        2  378 1 1  9 LEU HD11 H  5.556  5.095  9.613 1.00 . A A .  9 LEU HD11 1 1 
        2  379 1 1  9 LEU HD12 H  5.357  5.003  7.864 1.00 . A A .  9 LEU HD12 1 1 
        2  380 1 1  9 LEU HD13 H  4.122  5.785  8.853 1.00 . A A .  9 LEU HD13 1 1 
        2  381 1 1  9 LEU HD21 H  7.786  6.236  9.321 1.00 . A A .  9 LEU HD21 1 1 
        2  382 1 1  9 LEU HD22 H  7.891  7.680  8.312 1.00 . A A .  9 LEU HD22 1 1 
        2  383 1 1  9 LEU HD23 H  7.590  6.107  7.572 1.00 . A A .  9 LEU HD23 1 1 
        2  384 1 1  9 LEU HG   H  5.736  7.514  9.491 1.00 . A A .  9 LEU HG   1 1 
        2  385 1 1  9 LEU N    N  4.208  9.842  7.849 1.00 . A A .  9 LEU N    1 1 
        2  386 1 1  9 LEU O    O  7.162  9.878  5.903 1.00 . A A .  9 LEU O    1 1 
        2  387 1 1 10 .   C    C  5.986 12.003  4.063 1.00 . A A . 10 MK8 C    1 1 
        2  388 1 1 10 .   CA   C  5.370 10.616  3.811 1.00 . A A . 10 MK8 CA   1 1 
        2  389 1 1 10 .   CB   C  4.083 10.835  2.949 1.00 . A A . 10 MK8 CB   1 1 
        2  390 1 1 10 .   CB1  C  6.355  9.725  3.002 1.00 . A A . 10 MK8 CB1  1 1 
        2  391 1 1 10 .   CD   C  2.121  9.884  1.618 1.00 . A A . 10 MK8 CD   1 1 
        2  392 1 1 10 .   CE   C  1.561  8.697  0.858 1.00 . A A . 10 MK8 CE   1 1 
        2  393 1 1 10 .   CG   C  3.503  9.578  2.241 1.00 . A A . 10 MK8 CG   1 1 
        2  394 1 1 10 .   HB   H  3.308 11.279  3.569 1.00 . A A . 10 MK8 HB   1 1 
        2  395 1 1 10 .   HB1  H  5.982  8.702  2.913 1.00 . A A . 10 MK8 HB1  1 1 
        2  396 1 1 10 .   HB1A H  6.506 10.127  1.997 1.00 . A A . 10 MK8 HB1A 1 1 
        2  397 1 1 10 .   HB1B H  7.327  9.668  3.483 1.00 . A A . 10 MK8 HB1B 1 1 
        2  398 1 1 10 .   HBA  H  4.306 11.569  2.170 1.00 . A A . 10 MK8 HBA  1 1 
        2  399 1 1 10 .   HD   H  1.435 10.216  2.393 1.00 . A A . 10 MK8 HD   1 1 
        2  400 1 1 10 .   HDA  H  2.226 10.723  0.926 1.00 . A A . 10 MK8 HDA  1 1 
        2  401 1 1 10 .   HE   H  2.014  8.534 -0.117 1.00 . A A . 10 MK8 HE   1 1 
        2  402 1 1 10 .   HG   H  4.176  9.261  1.439 1.00 . A A . 10 MK8 HG   1 1 
        2  403 1 1 10 .   HGA  H  3.414  8.743  2.937 1.00 . A A . 10 MK8 HGA  1 1 
        2  404 1 1 10 .   HN   H  4.087  9.807  5.325 1.00 . A A . 10 MK8 HN   1 1 
        2  405 1 1 10 .   N    N  5.056  9.993  5.129 1.00 . A A . 10 MK8 N    1 1 
        2  406 1 1 10 .   O    O  6.983 12.410  3.502 1.00 . A A . 10 MK8 O    1 1 
        2  407 1 1 11 GLN C    C  7.179 13.950  6.165 1.00 . A A . 11 GLN C    1 1 
        2  408 1 1 11 GLN CA   C  5.818 14.046  5.481 1.00 . A A . 11 GLN CA   1 1 
        2  409 1 1 11 GLN CB   C  4.794 14.653  6.441 1.00 . A A . 11 GLN CB   1 1 
        2  410 1 1 11 GLN CD   C  4.028 16.326  4.710 1.00 . A A . 11 GLN CD   1 1 
        2  411 1 1 11 GLN CG   C  4.470 16.109  6.143 1.00 . A A . 11 GLN CG   1 1 
        2  412 1 1 11 GLN H    H  4.519 12.380  5.354 1.00 . A A . 11 GLN H    1 1 
        2  413 1 1 11 GLN HA   H  5.910 14.686  4.615 1.00 . A A . 11 GLN HA   1 1 
        2  414 1 1 11 GLN HB2  H  3.880 14.082  6.379 1.00 . A A . 11 GLN HB2  1 1 
        2  415 1 1 11 GLN HB3  H  5.181 14.591  7.447 1.00 . A A . 11 GLN HB3  1 1 
        2  416 1 1 11 GLN HE21 H  2.643 14.911  4.896 1.00 . A A . 11 GLN HE21 1 1 
        2  417 1 1 11 GLN HE22 H  2.725 15.685  3.352 1.00 . A A . 11 GLN HE22 1 1 
        2  418 1 1 11 GLN HG2  H  3.675 16.429  6.800 1.00 . A A . 11 GLN HG2  1 1 
        2  419 1 1 11 GLN HG3  H  5.352 16.705  6.328 1.00 . A A . 11 GLN HG3  1 1 
        2  420 1 1 11 GLN N    N  5.371 12.737  5.024 1.00 . A A . 11 GLN N    1 1 
        2  421 1 1 11 GLN NE2  N  3.032 15.563  4.275 1.00 . A A . 11 GLN NE2  1 1 
        2  422 1 1 11 GLN O    O  7.913 14.933  6.250 1.00 . A A . 11 GLN O    1 1 
        2  423 1 1 11 GLN OE1  O  4.575 17.173  4.001 1.00 . A A . 11 GLN OE1  1 1 
        2  424 1 1 12 ALA C    C  9.601 11.464  6.607 1.00 . A A . 12 ALA C    1 1 
        2  425 1 1 12 ALA CA   C  8.780 12.531  7.323 1.00 . A A . 12 ALA CA   1 1 
        2  426 1 1 12 ALA CB   C  8.546 12.133  8.773 1.00 . A A . 12 ALA CB   1 1 
        2  427 1 1 12 ALA H    H  6.879 12.011  6.550 1.00 . A A . 12 ALA H    1 1 
        2  428 1 1 12 ALA HA   H  9.332 13.460  7.316 1.00 . A A . 12 ALA HA   1 1 
        2  429 1 1 12 ALA HB1  H  7.547 12.424  9.069 1.00 . A A . 12 ALA HB1  1 1 
        2  430 1 1 12 ALA HB2  H  8.654 11.065  8.875 1.00 . A A . 12 ALA HB2  1 1 
        2  431 1 1 12 ALA HB3  H  9.267 12.631  9.405 1.00 . A A . 12 ALA HB3  1 1 
        2  432 1 1 12 ALA N    N  7.509 12.757  6.650 1.00 . A A . 12 ALA N    1 1 
        2  433 1 1 12 ALA O    O 10.232 10.620  7.243 1.00 . A A . 12 ALA O    1 1 
        2  434 1 1 13 ALA C    C 11.828 10.667  4.719 1.00 . A A . 13 ALA C    1 1 
        2  435 1 1 13 ALA CA   C 10.328 10.543  4.477 1.00 . A A . 13 ALA CA   1 1 
        2  436 1 1 13 ALA CB   C 10.015 10.734  2.999 1.00 . A A . 13 ALA CB   1 1 
        2  437 1 1 13 ALA H    H  9.062 12.203  4.828 1.00 . A A . 13 ALA H    1 1 
        2  438 1 1 13 ALA HA   H 10.008  9.552  4.762 1.00 . A A . 13 ALA HA   1 1 
        2  439 1 1 13 ALA HB1  H  9.333  9.961  2.674 1.00 . A A . 13 ALA HB1  1 1 
        2  440 1 1 13 ALA HB2  H  9.560 11.701  2.850 1.00 . A A . 13 ALA HB2  1 1 
        2  441 1 1 13 ALA HB3  H 10.928 10.673  2.425 1.00 . A A . 13 ALA HB3  1 1 
        2  442 1 1 13 ALA N    N  9.584 11.506  5.278 1.00 . A A . 13 ALA N    1 1 
        2  443 1 1 13 ALA O    O 12.386 11.765  4.678 1.00 . A A . 13 ALA O    1 1 
        2  444 1 1 14 ARG C    C 14.545  8.239  4.686 1.00 . A A . 14 ARG C    1 1 
        2  445 1 1 14 ARG CA   C 13.912  9.517  5.228 1.00 . A A . 14 ARG CA   1 1 
        2  446 1 1 14 ARG CB   C 14.190  9.642  6.728 1.00 . A A . 14 ARG CB   1 1 
        2  447 1 1 14 ARG CD   C 15.608 11.068  8.235 1.00 . A A . 14 ARG CD   1 1 
        2  448 1 1 14 ARG CG   C 15.598 10.115  7.048 1.00 . A A . 14 ARG CG   1 1 
        2  449 1 1 14 ARG CZ   C 14.807 13.337  8.734 1.00 . A A . 14 ARG CZ   1 1 
        2  450 1 1 14 ARG H    H 11.978  8.692  4.996 1.00 . A A . 14 ARG H    1 1 
        2  451 1 1 14 ARG HA   H 14.349 10.365  4.720 1.00 . A A . 14 ARG HA   1 1 
        2  452 1 1 14 ARG HB2  H 13.490 10.345  7.153 1.00 . A A . 14 ARG HB2  1 1 
        2  453 1 1 14 ARG HB3  H 14.044  8.677  7.188 1.00 . A A . 14 ARG HB3  1 1 
        2  454 1 1 14 ARG HD2  H 14.932 10.690  8.988 1.00 . A A . 14 ARG HD2  1 1 
        2  455 1 1 14 ARG HD3  H 16.608 11.109  8.639 1.00 . A A . 14 ARG HD3  1 1 
        2  456 1 1 14 ARG HE   H 15.201 12.644  6.907 1.00 . A A . 14 ARG HE   1 1 
        2  457 1 1 14 ARG HG2  H 16.211  9.258  7.284 1.00 . A A . 14 ARG HG2  1 1 
        2  458 1 1 14 ARG HG3  H 16.002 10.624  6.186 1.00 . A A . 14 ARG HG3  1 1 
        2  459 1 1 14 ARG HH11 H 14.494 13.754 10.687 1.00 . A A . 14 ARG HH11 1 1 
        2  460 1 1 14 ARG HH12 H 15.057 12.150 10.350 1.00 . A A . 14 ARG HH12 1 1 
        2  461 1 1 14 ARG HH21 H 14.154 15.235  8.974 1.00 . A A . 14 ARG HH21 1 1 
        2  462 1 1 14 ARG HH22 H 14.460 14.757  7.337 1.00 . A A . 14 ARG HH22 1 1 
        2  463 1 1 14 ARG N    N 12.478  9.536  4.975 1.00 . A A . 14 ARG N    1 1 
        2  464 1 1 14 ARG NE   N 15.192 12.416  7.858 1.00 . A A . 14 ARG NE   1 1 
        2  465 1 1 14 ARG NH1  N 14.784 13.057 10.031 1.00 . A A . 14 ARG NH1  1 1 
        2  466 1 1 14 ARG NH2  N 14.444 14.543  8.313 1.00 . A A . 14 ARG NH2  1 1 
        2  467 1 1 14 ARG O    O 15.466  7.712  5.309 1.00 . A A . 14 ARG O    1 1 
        2  468 1 1 15 NH2 HN1  H 13.291  8.256  3.102 1.00 . A A . 15 NH2 HN1  1 1 
        2  469 1 1 15 NH2 HN2  H 14.413  6.937  3.147 1.00 . A A . 15 NH2 HN2  1 1 
        2  470 1 1 15 NH2 N    N 14.042  7.774  3.553 1.00 . A A . 15 NH2 N    1 1 
        3  471 1 1  1 ACE C    C -5.617  2.633  8.308 1.00 . A A .  1 ACE C    1 1 
        3  472 1 1  1 ACE CH3  C -6.208  1.437  7.643 1.00 . A A .  1 ACE CH3  1 1 
        3  473 1 1  1 ACE H1   H -6.402  0.666  8.388 1.00 . A A .  1 ACE H1   1 1 
        3  474 1 1  1 ACE H2   H -7.145  1.715  7.158 1.00 . A A .  1 ACE H2   1 1 
        3  475 1 1  1 ACE H3   H -5.512  1.056  6.896 1.00 . A A .  1 ACE H3   1 1 
        3  476 1 1  1 ACE O    O -4.420  2.900  8.225 1.00 . A A .  1 ACE O    1 1 
        3  477 1 1  2 ASP C    C -5.335  5.542  8.755 1.00 . A A .  2 ASP C    1 1 
        3  478 1 1  2 ASP CA   C -6.059  4.582  9.696 1.00 . A A .  2 ASP CA   1 1 
        3  479 1 1  2 ASP CB   C -5.148  4.218 10.869 1.00 . A A .  2 ASP CB   1 1 
        3  480 1 1  2 ASP CG   C -5.927  3.924 12.136 1.00 . A A .  2 ASP CG   1 1 
        3  481 1 1  2 ASP H    H -7.423  3.114  9.017 1.00 . A A .  2 ASP H    1 1 
        3  482 1 1  2 ASP HA   H -6.942  5.072 10.078 1.00 . A A .  2 ASP HA   1 1 
        3  483 1 1  2 ASP HB2  H -4.572  3.339 10.613 1.00 . A A .  2 ASP HB2  1 1 
        3  484 1 1  2 ASP HB3  H -4.474  5.040 11.064 1.00 . A A .  2 ASP HB3  1 1 
        3  485 1 1  2 ASP N    N -6.479  3.380  8.989 1.00 . A A .  2 ASP N    1 1 
        3  486 1 1  2 ASP O    O -4.116  5.708  8.813 1.00 . A A .  2 ASP O    1 1 
        3  487 1 1  2 ASP OD1  O -6.820  4.723 12.483 1.00 . A A .  2 ASP OD1  1 1 
        3  488 1 1  2 ASP OD2  O -5.642  2.893 12.782 1.00 . A A .  2 ASP OD2  1 1 
        3  489 1 1  3 PRO C    C -5.070  8.421  7.548 1.00 . A A .  3 PRO C    1 1 
        3  490 1 1  3 PRO CA   C -5.553  7.136  6.888 1.00 . A A .  3 PRO CA   1 1 
        3  491 1 1  3 PRO CB   C -6.741  7.420  5.967 1.00 . A A .  3 PRO CB   1 1 
        3  492 1 1  3 PRO CD   C -7.559  6.033  7.733 1.00 . A A .  3 PRO CD   1 1 
        3  493 1 1  3 PRO CG   C -7.945  7.149  6.803 1.00 . A A .  3 PRO CG   1 1 
        3  494 1 1  3 PRO HA   H -4.748  6.700  6.317 1.00 . A A .  3 PRO HA   1 1 
        3  495 1 1  3 PRO HB2  H -6.710  8.452  5.642 1.00 . A A .  3 PRO HB2  1 1 
        3  496 1 1  3 PRO HB3  H -6.701  6.765  5.109 1.00 . A A .  3 PRO HB3  1 1 
        3  497 1 1  3 PRO HD2  H -8.045  6.154  8.689 1.00 . A A .  3 PRO HD2  1 1 
        3  498 1 1  3 PRO HD3  H -7.810  5.076  7.298 1.00 . A A .  3 PRO HD3  1 1 
        3  499 1 1  3 PRO HG2  H -8.208  8.033  7.365 1.00 . A A .  3 PRO HG2  1 1 
        3  500 1 1  3 PRO HG3  H -8.768  6.846  6.173 1.00 . A A .  3 PRO HG3  1 1 
        3  501 1 1  3 PRO N    N -6.100  6.184  7.860 1.00 . A A .  3 PRO N    1 1 
        3  502 1 1  3 PRO O    O -5.832  9.376  7.702 1.00 . A A .  3 PRO O    1 1 
        3  503 1 1  4 GLN C    C -1.714  9.428  8.787 1.00 . A A .  4 GLN C    1 1 
        3  504 1 1  4 GLN CA   C -3.213  9.615  8.574 1.00 . A A .  4 GLN CA   1 1 
        3  505 1 1  4 GLN CB   C -3.899  9.884  9.915 1.00 . A A .  4 GLN CB   1 1 
        3  506 1 1  4 GLN CD   C -5.035 12.141 10.007 1.00 . A A .  4 GLN CD   1 1 
        3  507 1 1  4 GLN CG   C -3.803 11.332 10.367 1.00 . A A .  4 GLN CG   1 1 
        3  508 1 1  4 GLN H    H -3.241  7.652  7.782 1.00 . A A .  4 GLN H    1 1 
        3  509 1 1  4 GLN HA   H -3.368 10.461  7.924 1.00 . A A .  4 GLN HA   1 1 
        3  510 1 1  4 GLN HB2  H -4.944  9.626  9.828 1.00 . A A .  4 GLN HB2  1 1 
        3  511 1 1  4 GLN HB3  H -3.444  9.263 10.671 1.00 . A A .  4 GLN HB3  1 1 
        3  512 1 1  4 GLN HE21 H -6.012 11.386 11.564 1.00 . A A .  4 GLN HE21 1 1 
        3  513 1 1  4 GLN HE22 H -6.898 12.507 10.593 1.00 . A A .  4 GLN HE22 1 1 
        3  514 1 1  4 GLN HG2  H -3.678 11.353 11.439 1.00 . A A .  4 GLN HG2  1 1 
        3  515 1 1  4 GLN HG3  H -2.942 11.785  9.897 1.00 . A A .  4 GLN HG3  1 1 
        3  516 1 1  4 GLN N    N -3.797  8.443  7.932 1.00 . A A .  4 GLN N    1 1 
        3  517 1 1  4 GLN NE2  N -6.090 11.997 10.803 1.00 . A A .  4 GLN NE2  1 1 
        3  518 1 1  4 GLN O    O -0.913 10.288  8.425 1.00 . A A .  4 GLN O    1 1 
        3  519 1 1  4 GLN OE1  O -5.039 12.884  9.028 1.00 . A A .  4 GLN OE1  1 1 
        3  520 1 1  5 HIS C    C  0.831  7.820  8.331 1.00 . A A .  5 HIS C    1 1 
        3  521 1 1  5 HIS CA   C  0.062  7.995  9.638 1.00 . A A .  5 HIS CA   1 1 
        3  522 1 1  5 HIS CB   C  0.184  6.729 10.486 1.00 . A A .  5 HIS CB   1 1 
        3  523 1 1  5 HIS CD2  C  1.896  7.556 12.251 1.00 . A A .  5 HIS CD2  1 1 
        3  524 1 1  5 HIS CE1  C  3.329  5.903 12.107 1.00 . A A .  5 HIS CE1  1 1 
        3  525 1 1  5 HIS CG   C  1.426  6.690 11.325 1.00 . A A .  5 HIS CG   1 1 
        3  526 1 1  5 HIS H    H -2.028  7.647  9.643 1.00 . A A .  5 HIS H    1 1 
        3  527 1 1  5 HIS HA   H  0.484  8.826 10.181 1.00 . A A .  5 HIS HA   1 1 
        3  528 1 1  5 HIS HB2  H -0.664  6.666 11.151 1.00 . A A .  5 HIS HB2  1 1 
        3  529 1 1  5 HIS HB3  H  0.193  5.866  9.838 1.00 . A A .  5 HIS HB3  1 1 
        3  530 1 1  5 HIS HD1  H  2.287  4.880 10.675 1.00 . A A .  5 HIS HD1  1 1 
        3  531 1 1  5 HIS HD2  H  1.430  8.480 12.563 1.00 . A A .  5 HIS HD2  1 1 
        3  532 1 1  5 HIS HE1  H  4.189  5.271 12.271 1.00 . A A .  5 HIS HE1  1 1 
        3  533 1 1  5 HIS N    N -1.343  8.296  9.376 1.00 . A A .  5 HIS N    1 1 
        3  534 1 1  5 HIS ND1  N  2.347  5.665 11.256 1.00 . A A .  5 HIS ND1  1 1 
        3  535 1 1  5 HIS NE2  N  3.080  7.045 12.722 1.00 . A A .  5 HIS NE2  1 1 
        3  536 1 1  5 HIS O    O  2.046  8.015  8.321 1.00 . A A .  5 HIS O    1 1 
        3  537 1 1  6 .   C    C  1.327  8.544  5.526 1.00 . A A .  6 MK8 C    1 1 
        3  538 1 1  6 .   CA   C  0.751  7.180  5.911 1.00 . A A .  6 MK8 CA   1 1 
        3  539 1 1  6 .   CB   C -0.372  6.783  4.899 1.00 . A A .  6 MK8 CB   1 1 
        3  540 1 1  6 .   CB1  C  1.835  6.058  5.915 1.00 . A A .  6 MK8 CB1  1 1 
        3  541 1 1  6 .   CD   C -0.221  7.979  2.593 1.00 . A A .  6 MK8 CD   1 1 
        3  542 1 1  6 .   CE   C  0.516  7.942  1.269 1.00 . A A .  6 MK8 CE   1 1 
        3  543 1 1  6 .   CG   C  0.069  6.701  3.409 1.00 . A A .  6 MK8 CG   1 1 
        3  544 1 1  6 .   HB   H -0.751  5.797  5.189 1.00 . A A .  6 MK8 HB   1 1 
        3  545 1 1  6 .   HB1  H  1.373  5.079  6.064 1.00 . A A .  6 MK8 HB1  1 1 
        3  546 1 1  6 .   HB1A H  2.404  6.026  4.983 1.00 . A A .  6 MK8 HB1A 1 1 
        3  547 1 1  6 .   HB1B H  2.558  6.191  6.715 1.00 . A A .  6 MK8 HB1B 1 1 
        3  548 1 1  6 .   HBA  H -1.226  7.459  4.990 1.00 . A A .  6 MK8 HBA  1 1 
        3  549 1 1  6 .   HD   H -1.296  8.036  2.407 1.00 . A A .  6 MK8 HD   1 1 
        3  550 1 1  6 .   HDA  H  0.042  8.862  3.162 1.00 . A A .  6 MK8 HDA  1 1 
        3  551 1 1  6 .   HE   H  0.206  7.145  0.599 1.00 . A A .  6 MK8 HE   1 1 
        3  552 1 1  6 .   HG   H  1.131  6.468  3.324 1.00 . A A .  6 MK8 HG   1 1 
        3  553 1 1  6 .   HGA  H -0.458  5.869  2.935 1.00 . A A .  6 MK8 HGA  1 1 
        3  554 1 1  6 .   HN   H -0.788  7.030  7.387 1.00 . A A .  6 MK8 HN   1 1 
        3  555 1 1  6 .   N    N  0.176  7.301  7.266 1.00 . A A .  6 MK8 N    1 1 
        3  556 1 1  6 .   O    O  2.494  8.725  5.259 1.00 . A A .  6 MK8 O    1 1 
        3  557 1 1  7 ARG C    C  1.879 11.481  6.316 1.00 . A A .  7 ARG C    1 1 
        3  558 1 1  7 ARG CA   C  0.767 10.980  5.400 1.00 . A A .  7 ARG CA   1 1 
        3  559 1 1  7 ARG CB   C -0.486 11.838  5.586 1.00 . A A .  7 ARG CB   1 1 
        3  560 1 1  7 ARG CD   C -0.840 13.317  3.584 1.00 . A A .  7 ARG CD   1 1 
        3  561 1 1  7 ARG CG   C -0.351 13.244  5.022 1.00 . A A .  7 ARG CG   1 1 
        3  562 1 1  7 ARG CZ   C -2.516 14.553  2.280 1.00 . A A .  7 ARG CZ   1 1 
        3  563 1 1  7 ARG H    H -0.445  9.328  5.924 1.00 . A A .  7 ARG H    1 1 
        3  564 1 1  7 ARG HA   H  1.099 11.061  4.375 1.00 . A A .  7 ARG HA   1 1 
        3  565 1 1  7 ARG HB2  H -1.316 11.356  5.093 1.00 . A A .  7 ARG HB2  1 1 
        3  566 1 1  7 ARG HB3  H -0.702 11.916  6.641 1.00 . A A .  7 ARG HB3  1 1 
        3  567 1 1  7 ARG HD2  H -0.048 13.721  2.970 1.00 . A A .  7 ARG HD2  1 1 
        3  568 1 1  7 ARG HD3  H -1.081 12.321  3.249 1.00 . A A .  7 ARG HD3  1 1 
        3  569 1 1  7 ARG HE   H -2.468 14.454  4.271 1.00 . A A .  7 ARG HE   1 1 
        3  570 1 1  7 ARG HG2  H -0.939 13.922  5.625 1.00 . A A .  7 ARG HG2  1 1 
        3  571 1 1  7 ARG HG3  H  0.687 13.539  5.059 1.00 . A A .  7 ARG HG3  1 1 
        3  572 1 1  7 ARG HH11 H -2.311 14.468  0.271 1.00 . A A .  7 ARG HH11 1 1 
        3  573 1 1  7 ARG HH12 H -1.123 13.593  1.179 1.00 . A A .  7 ARG HH12 1 1 
        3  574 1 1  7 ARG HH21 H -3.969 15.615  1.360 1.00 . A A .  7 ARG HH21 1 1 
        3  575 1 1  7 ARG HH22 H -4.039 15.608  3.090 1.00 . A A .  7 ARG HH22 1 1 
        3  576 1 1  7 ARG N    N  0.466  9.580  5.667 1.00 . A A .  7 ARG N    1 1 
        3  577 1 1  7 ARG NE   N -2.021 14.162  3.451 1.00 . A A .  7 ARG NE   1 1 
        3  578 1 1  7 ARG NH1  N -1.937 14.174  1.150 1.00 . A A .  7 ARG NH1  1 1 
        3  579 1 1  7 ARG NH2  N -3.598 15.322  2.240 1.00 . A A .  7 ARG NH2  1 1 
        3  580 1 1  7 ARG O    O  2.839 12.108  5.862 1.00 . A A .  7 ARG O    1 1 
        3  581 1 1  8 LYS C    C  4.127 11.121  8.208 1.00 . A A .  8 LYS C    1 1 
        3  582 1 1  8 LYS CA   C  2.740 11.622  8.589 1.00 . A A .  8 LYS CA   1 1 
        3  583 1 1  8 LYS CB   C  2.363 11.107  9.981 1.00 . A A .  8 LYS CB   1 1 
        3  584 1 1  8 LYS CD   C  4.176 12.456 11.076 1.00 . A A .  8 LYS CD   1 1 
        3  585 1 1  8 LYS CE   C  4.430 12.831 12.529 1.00 . A A .  8 LYS CE   1 1 
        3  586 1 1  8 LYS CG   C  3.525 11.089 10.958 1.00 . A A .  8 LYS CG   1 1 
        3  587 1 1  8 LYS H    H  0.958 10.700  7.909 1.00 . A A .  8 LYS H    1 1 
        3  588 1 1  8 LYS HA   H  2.752 12.703  8.606 1.00 . A A .  8 LYS HA   1 1 
        3  589 1 1  8 LYS HB2  H  1.587 11.739 10.387 1.00 . A A .  8 LYS HB2  1 1 
        3  590 1 1  8 LYS HB3  H  1.982 10.099  9.886 1.00 . A A .  8 LYS HB3  1 1 
        3  591 1 1  8 LYS HD2  H  5.119 12.444 10.550 1.00 . A A .  8 LYS HD2  1 1 
        3  592 1 1  8 LYS HD3  H  3.524 13.196 10.631 1.00 . A A .  8 LYS HD3  1 1 
        3  593 1 1  8 LYS HE2  H  4.730 11.945 13.066 1.00 . A A .  8 LYS HE2  1 1 
        3  594 1 1  8 LYS HE3  H  5.222 13.562 12.565 1.00 . A A .  8 LYS HE3  1 1 
        3  595 1 1  8 LYS HG2  H  3.162 10.790 11.930 1.00 . A A .  8 LYS HG2  1 1 
        3  596 1 1  8 LYS HG3  H  4.263 10.380 10.612 1.00 . A A .  8 LYS HG3  1 1 
        3  597 1 1  8 LYS HZ1  H  2.755 12.679 13.769 1.00 . A A .  8 LYS HZ1  1 1 
        3  598 1 1  8 LYS HZ2  H  2.540 13.716 12.450 1.00 . A A .  8 LYS HZ2  1 1 
        3  599 1 1  8 LYS HZ3  H  3.474 14.211 13.770 1.00 . A A .  8 LYS HZ3  1 1 
        3  600 1 1  8 LYS N    N  1.746 11.204  7.608 1.00 . A A .  8 LYS N    1 1 
        3  601 1 1  8 LYS NZ   N  3.215 13.399 13.175 1.00 . A A .  8 LYS NZ   1 1 
        3  602 1 1  8 LYS O    O  5.100 11.875  8.233 1.00 . A A .  8 LYS O    1 1 
        3  603 1 1  9 LEU C    C  5.953  9.783  6.119 1.00 . A A .  9 LEU C    1 1 
        3  604 1 1  9 LEU CA   C  5.482  9.240  7.465 1.00 . A A .  9 LEU CA   1 1 
        3  605 1 1  9 LEU CB   C  5.347  7.718  7.397 1.00 . A A .  9 LEU CB   1 1 
        3  606 1 1  9 LEU CD1  C  5.184  5.609  8.744 1.00 . A A .  9 LEU CD1  1 1 
        3  607 1 1  9 LEU CD2  C  7.401  6.721  8.431 1.00 . A A .  9 LEU CD2  1 1 
        3  608 1 1  9 LEU CG   C  5.904  6.940  8.588 1.00 . A A .  9 LEU CG   1 1 
        3  609 1 1  9 LEU H    H  3.403  9.292  7.854 1.00 . A A .  9 LEU H    1 1 
        3  610 1 1  9 LEU HA   H  6.215  9.494  8.217 1.00 . A A .  9 LEU HA   1 1 
        3  611 1 1  9 LEU HB2  H  4.298  7.484  7.311 1.00 . A A .  9 LEU HB2  1 1 
        3  612 1 1  9 LEU HB3  H  5.863  7.381  6.510 1.00 . A A .  9 LEU HB3  1 1 
        3  613 1 1  9 LEU HD11 H  5.424  5.178  9.703 1.00 . A A .  9 LEU HD11 1 1 
        3  614 1 1  9 LEU HD12 H  5.495  4.939  7.957 1.00 . A A .  9 LEU HD12 1 1 
        3  615 1 1  9 LEU HD13 H  4.116  5.769  8.676 1.00 . A A .  9 LEU HD13 1 1 
        3  616 1 1  9 LEU HD21 H  7.863  7.633  8.076 1.00 . A A .  9 LEU HD21 1 1 
        3  617 1 1  9 LEU HD22 H  7.576  5.929  7.718 1.00 . A A .  9 LEU HD22 1 1 
        3  618 1 1  9 LEU HD23 H  7.830  6.449  9.385 1.00 . A A .  9 LEU HD23 1 1 
        3  619 1 1  9 LEU HG   H  5.742  7.513  9.493 1.00 . A A .  9 LEU HG   1 1 
        3  620 1 1  9 LEU N    N  4.213  9.843  7.853 1.00 . A A .  9 LEU N    1 1 
        3  621 1 1  9 LEU O    O  7.159  9.875  5.899 1.00 . A A .  9 LEU O    1 1 
        3  622 1 1 10 .   C    C  5.971 12.006  4.056 1.00 . A A . 10 MK8 C    1 1 
        3  623 1 1 10 .   CA   C  5.350 10.620  3.811 1.00 . A A . 10 MK8 CA   1 1 
        3  624 1 1 10 .   CB   C  4.055 10.853  2.960 1.00 . A A . 10 MK8 CB   1 1 
        3  625 1 1 10 .   CB1  C  6.316  9.722  2.988 1.00 . A A . 10 MK8 CB1  1 1 
        3  626 1 1 10 .   CD   C  2.085  9.937  1.612 1.00 . A A . 10 MK8 CD   1 1 
        3  627 1 1 10 .   CE   C  1.501  8.754  0.865 1.00 . A A . 10 MK8 CE   1 1 
        3  628 1 1 10 .   CG   C  3.456  9.611  2.244 1.00 . A A . 10 MK8 CG   1 1 
        3  629 1 1 10 .   HB   H  3.287 11.301  3.586 1.00 . A A . 10 MK8 HB   1 1 
        3  630 1 1 10 .   HB1  H  7.290  9.642  3.461 1.00 . A A . 10 MK8 HB1  1 1 
        3  631 1 1 10 .   HB1A H  5.928  8.708  2.894 1.00 . A A . 10 MK8 HB1A 1 1 
        3  632 1 1 10 .   HB1B H  6.471 10.130  1.985 1.00 . A A . 10 MK8 HB1B 1 1 
        3  633 1 1 10 .   HBA  H  4.277 11.593  2.187 1.00 . A A . 10 MK8 HBA  1 1 
        3  634 1 1 10 .   HD   H  1.403 10.297  2.376 1.00 . A A . 10 MK8 HD   1 1 
        3  635 1 1 10 .   HDA  H  2.209 10.764  0.906 1.00 . A A . 10 MK8 HDA  1 1 
        3  636 1 1 10 .   HE   H  1.932  8.581 -0.119 1.00 . A A . 10 MK8 HE   1 1 
        3  637 1 1 10 .   HG   H  4.129  9.283  1.445 1.00 . A A . 10 MK8 HG   1 1 
        3  638 1 1 10 .   HGA  H  3.350  8.775  2.936 1.00 . A A . 10 MK8 HGA  1 1 
        3  639 1 1 10 .   HN   H  4.078  9.820  5.338 1.00 . A A . 10 MK8 HN   1 1 
        3  640 1 1 10 .   N    N  5.048  9.996  5.131 1.00 . A A . 10 MK8 N    1 1 
        3  641 1 1 10 .   O    O  6.942 12.428  3.459 1.00 . A A . 10 MK8 O    1 1 
        3  642 1 1 11 GLN C    C  7.183 13.946  6.160 1.00 . A A . 11 GLN C    1 1 
        3  643 1 1 11 GLN CA   C  5.821 14.046  5.480 1.00 . A A . 11 GLN CA   1 1 
        3  644 1 1 11 GLN CB   C  4.801 14.654  6.445 1.00 . A A . 11 GLN CB   1 1 
        3  645 1 1 11 GLN CD   C  4.033 16.331  4.716 1.00 . A A . 11 GLN CD   1 1 
        3  646 1 1 11 GLN CG   C  4.478 16.110  6.149 1.00 . A A . 11 GLN CG   1 1 
        3  647 1 1 11 GLN H    H  4.519 12.382  5.358 1.00 . A A . 11 GLN H    1 1 
        3  648 1 1 11 GLN HA   H  5.911 14.685  4.614 1.00 . A A . 11 GLN HA   1 1 
        3  649 1 1 11 GLN HB2  H  3.885 14.087  6.386 1.00 . A A . 11 GLN HB2  1 1 
        3  650 1 1 11 GLN HB3  H  5.190 14.591  7.450 1.00 . A A . 11 GLN HB3  1 1 
        3  651 1 1 11 GLN HE21 H  4.944 18.097  4.678 1.00 . A A . 11 GLN HE21 1 1 
        3  652 1 1 11 GLN HE22 H  4.132 17.638  3.223 1.00 . A A . 11 GLN HE22 1 1 
        3  653 1 1 11 GLN HG2  H  3.686 16.431  6.809 1.00 . A A . 11 GLN HG2  1 1 
        3  654 1 1 11 GLN HG3  H  5.360 16.705  6.330 1.00 . A A . 11 GLN HG3  1 1 
        3  655 1 1 11 GLN N    N  5.370 12.736  5.025 1.00 . A A . 11 GLN N    1 1 
        3  656 1 1 11 GLN NE2  N  4.406 17.469  4.147 1.00 . A A . 11 GLN NE2  1 1 
        3  657 1 1 11 GLN O    O  7.920 14.929  6.244 1.00 . A A . 11 GLN O    1 1 
        3  658 1 1 11 GLN OE1  O  3.358 15.484  4.128 1.00 . A A . 11 GLN OE1  1 1 
        3  659 1 1 12 ALA C    C  9.809 11.922  6.359 1.00 . A A . 12 ALA C    1 1 
        3  660 1 1 12 ALA CA   C  8.787 12.524  7.314 1.00 . A A . 12 ALA CA   1 1 
        3  661 1 1 12 ALA CB   C  8.592 11.621  8.524 1.00 . A A . 12 ALA CB   1 1 
        3  662 1 1 12 ALA H    H  6.883 12.008  6.546 1.00 . A A . 12 ALA H    1 1 
        3  663 1 1 12 ALA HA   H  9.154 13.478  7.665 1.00 . A A . 12 ALA HA   1 1 
        3  664 1 1 12 ALA HB1  H  9.557 11.296  8.887 1.00 . A A . 12 ALA HB1  1 1 
        3  665 1 1 12 ALA HB2  H  8.078 12.167  9.301 1.00 . A A . 12 ALA HB2  1 1 
        3  666 1 1 12 ALA HB3  H  8.005 10.761  8.238 1.00 . A A . 12 ALA HB3  1 1 
        3  667 1 1 12 ALA N    N  7.512 12.753  6.644 1.00 . A A . 12 ALA N    1 1 
        3  668 1 1 12 ALA O    O 10.605 11.064  6.745 1.00 . A A . 12 ALA O    1 1 
        3  669 1 1 13 ALA C    C 11.451 13.026  3.423 1.00 . A A . 13 ALA C    1 1 
        3  670 1 1 13 ALA CA   C 10.709 11.878  4.098 1.00 . A A . 13 ALA CA   1 1 
        3  671 1 1 13 ALA CB   C  9.966 11.045  3.063 1.00 . A A . 13 ALA CB   1 1 
        3  672 1 1 13 ALA H    H  9.126 13.055  4.861 1.00 . A A . 13 ALA H    1 1 
        3  673 1 1 13 ALA HA   H 11.428 11.239  4.589 1.00 . A A . 13 ALA HA   1 1 
        3  674 1 1 13 ALA HB1  H 10.680 10.504  2.458 1.00 . A A . 13 ALA HB1  1 1 
        3  675 1 1 13 ALA HB2  H  9.314 10.345  3.565 1.00 . A A . 13 ALA HB2  1 1 
        3  676 1 1 13 ALA HB3  H  9.380 11.697  2.433 1.00 . A A . 13 ALA HB3  1 1 
        3  677 1 1 13 ALA N    N  9.783 12.373  5.109 1.00 . A A . 13 ALA N    1 1 
        3  678 1 1 13 ALA O    O 11.005 14.174  3.462 1.00 . A A . 13 ALA O    1 1 
        3  679 1 1 14 ARG C    C 12.639 14.286  0.916 1.00 . A A . 14 ARG C    1 1 
        3  680 1 1 14 ARG CA   C 13.386 13.718  2.120 1.00 . A A . 14 ARG CA   1 1 
        3  681 1 1 14 ARG CB   C 14.718 13.119  1.669 1.00 . A A . 14 ARG CB   1 1 
        3  682 1 1 14 ARG CD   C 16.119 15.014  2.542 1.00 . A A . 14 ARG CD   1 1 
        3  683 1 1 14 ARG CG   C 15.773 14.160  1.333 1.00 . A A . 14 ARG CG   1 1 
        3  684 1 1 14 ARG CZ   C 15.531 17.207  3.485 1.00 . A A . 14 ARG CZ   1 1 
        3  685 1 1 14 ARG H    H 12.886 11.779  2.806 1.00 . A A . 14 ARG H    1 1 
        3  686 1 1 14 ARG HA   H 13.579 14.518  2.819 1.00 . A A . 14 ARG HA   1 1 
        3  687 1 1 14 ARG HB2  H 15.103 12.491  2.460 1.00 . A A . 14 ARG HB2  1 1 
        3  688 1 1 14 ARG HB3  H 14.549 12.513  0.792 1.00 . A A . 14 ARG HB3  1 1 
        3  689 1 1 14 ARG HD2  H 15.859 14.469  3.439 1.00 . A A . 14 ARG HD2  1 1 
        3  690 1 1 14 ARG HD3  H 17.180 15.209  2.536 1.00 . A A . 14 ARG HD3  1 1 
        3  691 1 1 14 ARG HE   H 14.792 16.463  1.789 1.00 . A A . 14 ARG HE   1 1 
        3  692 1 1 14 ARG HG2  H 16.667 13.659  0.992 1.00 . A A . 14 ARG HG2  1 1 
        3  693 1 1 14 ARG HG3  H 15.396 14.797  0.548 1.00 . A A . 14 ARG HG3  1 1 
        3  694 1 1 14 ARG HH11 H 16.442 17.693  5.223 1.00 . A A . 14 ARG HH11 1 1 
        3  695 1 1 14 ARG HH12 H 16.866 16.146  4.569 1.00 . A A . 14 ARG HH12 1 1 
        3  696 1 1 14 ARG HH21 H 14.942 19.032  4.125 1.00 . A A . 14 ARG HH21 1 1 
        3  697 1 1 14 ARG HH22 H 14.228 18.502  2.640 1.00 . A A . 14 ARG HH22 1 1 
        3  698 1 1 14 ARG N    N 12.583 12.711  2.803 1.00 . A A . 14 ARG N    1 1 
        3  699 1 1 14 ARG NE   N 15.401 16.287  2.537 1.00 . A A . 14 ARG NE   1 1 
        3  700 1 1 14 ARG NH1  N 16.346 16.998  4.510 1.00 . A A . 14 ARG NH1  1 1 
        3  701 1 1 14 ARG NH2  N 14.844 18.339  3.411 1.00 . A A . 14 ARG NH2  1 1 
        3  702 1 1 14 ARG O    O 12.444 15.499  0.847 1.00 . A A . 14 ARG O    1 1 
        3  703 1 1 15 NH2 HN1  H 12.437 12.436  0.133 1.00 . A A . 15 NH2 HN1  1 1 
        3  704 1 1 15 NH2 HN2  H 11.748 13.719 -0.804 1.00 . A A . 15 NH2 HN2  1 1 
        3  705 1 1 15 NH2 N    N 12.242 13.408  0.007 1.00 . A A . 15 NH2 N    1 1 
        4  706 1 1  1 ACE C    C -5.795  2.386  8.978 1.00 . A A .  1 ACE C    1 1 
        4  707 1 1  1 ACE CH3  C -6.386  1.272  8.184 1.00 . A A .  1 ACE CH3  1 1 
        4  708 1 1  1 ACE H1   H -7.467  1.404  8.125 1.00 . A A .  1 ACE H1   1 1 
        4  709 1 1  1 ACE H2   H -5.963  1.279  7.180 1.00 . A A .  1 ACE H2   1 1 
        4  710 1 1  1 ACE H3   H -6.161  0.323  8.669 1.00 . A A .  1 ACE H3   1 1 
        4  711 1 1  1 ACE O    O -6.198  2.672 10.106 1.00 . A A .  1 ACE O    1 1 
        4  712 1 1  2 ASP C    C -3.532  5.107  7.989 1.00 . A A .  2 ASP C    1 1 
        4  713 1 1  2 ASP CA   C -4.124  4.157  9.026 1.00 . A A .  2 ASP CA   1 1 
        4  714 1 1  2 ASP CB   C -3.019  3.640  9.949 1.00 . A A .  2 ASP CB   1 1 
        4  715 1 1  2 ASP CG   C -2.613  4.664 10.992 1.00 . A A .  2 ASP CG   1 1 
        4  716 1 1  2 ASP H    H -4.527  2.768  7.479 1.00 . A A .  2 ASP H    1 1 
        4  717 1 1  2 ASP HA   H -4.852  4.692  9.614 1.00 . A A .  2 ASP HA   1 1 
        4  718 1 1  2 ASP HB2  H -3.370  2.755 10.460 1.00 . A A .  2 ASP HB2  1 1 
        4  719 1 1  2 ASP HB3  H -2.152  3.389  9.359 1.00 . A A .  2 ASP HB3  1 1 
        4  720 1 1  2 ASP N    N -4.805  3.040  8.379 1.00 . A A .  2 ASP N    1 1 
        4  721 1 1  2 ASP O    O -2.318  5.194  7.812 1.00 . A A .  2 ASP O    1 1 
        4  722 1 1  2 ASP OD1  O -1.739  4.346 11.825 1.00 . A A .  2 ASP OD1  1 1 
        4  723 1 1  2 ASP OD2  O -3.165  5.783 10.971 1.00 . A A .  2 ASP OD2  1 1 
        4  724 1 1  3 PRO C    C -3.308  8.016  6.840 1.00 . A A .  3 PRO C    1 1 
        4  725 1 1  3 PRO CA   C -4.001  6.792  6.252 1.00 . A A .  3 PRO CA   1 1 
        4  726 1 1  3 PRO CB   C -5.323  7.191  5.592 1.00 . A A .  3 PRO CB   1 1 
        4  727 1 1  3 PRO CD   C -5.876  5.780  7.442 1.00 . A A .  3 PRO CD   1 1 
        4  728 1 1  3 PRO CG   C -6.356  6.960  6.640 1.00 . A A .  3 PRO CG   1 1 
        4  729 1 1  3 PRO HA   H -3.356  6.330  5.519 1.00 . A A .  3 PRO HA   1 1 
        4  730 1 1  3 PRO HB2  H -5.283  8.229  5.298 1.00 . A A .  3 PRO HB2  1 1 
        4  731 1 1  3 PRO HB3  H -5.498  6.571  4.724 1.00 . A A .  3 PRO HB3  1 1 
        4  732 1 1  3 PRO HD2  H -6.155  5.890  8.478 1.00 . A A .  3 PRO HD2  1 1 
        4  733 1 1  3 PRO HD3  H -6.273  4.861  7.038 1.00 . A A .  3 PRO HD3  1 1 
        4  734 1 1  3 PRO HG2  H -6.441  7.831  7.269 1.00 . A A .  3 PRO HG2  1 1 
        4  735 1 1  3 PRO HG3  H -7.305  6.735  6.177 1.00 . A A .  3 PRO HG3  1 1 
        4  736 1 1  3 PRO N    N -4.414  5.834  7.283 1.00 . A A .  3 PRO N    1 1 
        4  737 1 1  3 PRO O    O -2.341  8.522  6.271 1.00 . A A .  3 PRO O    1 1 
        4  738 1 1  4 GLN C    C -1.740  9.467  8.868 1.00 . A A .  4 GLN C    1 1 
        4  739 1 1  4 GLN CA   C -3.237  9.650  8.639 1.00 . A A .  4 GLN CA   1 1 
        4  740 1 1  4 GLN CB   C -3.940  9.900  9.975 1.00 . A A .  4 GLN CB   1 1 
        4  741 1 1  4 GLN CD   C -5.374 11.483 11.328 1.00 . A A .  4 GLN CD   1 1 
        4  742 1 1  4 GLN CG   C -4.901 11.078  9.945 1.00 . A A .  4 GLN CG   1 1 
        4  743 1 1  4 GLN H    H -4.582  8.036  8.379 1.00 . A A .  4 GLN H    1 1 
        4  744 1 1  4 GLN HA   H -3.389 10.504  7.998 1.00 . A A .  4 GLN HA   1 1 
        4  745 1 1  4 GLN HB2  H -4.498  9.016 10.247 1.00 . A A .  4 GLN HB2  1 1 
        4  746 1 1  4 GLN HB3  H -3.195 10.093 10.732 1.00 . A A .  4 GLN HB3  1 1 
        4  747 1 1  4 GLN HE21 H -7.263 11.134 10.812 1.00 . A A .  4 GLN HE21 1 1 
        4  748 1 1  4 GLN HE22 H -7.015 11.682 12.431 1.00 . A A .  4 GLN HE22 1 1 
        4  749 1 1  4 GLN HG2  H -4.403 11.923  9.492 1.00 . A A .  4 GLN HG2  1 1 
        4  750 1 1  4 GLN HG3  H -5.763 10.810  9.350 1.00 . A A .  4 GLN HG3  1 1 
        4  751 1 1  4 GLN N    N -3.809  8.485  7.977 1.00 . A A .  4 GLN N    1 1 
        4  752 1 1  4 GLN NE2  N -6.682 11.427 11.546 1.00 . A A .  4 GLN NE2  1 1 
        4  753 1 1  4 GLN O    O -0.946 10.372  8.606 1.00 . A A .  4 GLN O    1 1 
        4  754 1 1  4 GLN OE1  O -4.571 11.839 12.192 1.00 . A A .  4 GLN OE1  1 1 
        4  755 1 1  5 HIS C    C  0.814  7.818  8.315 1.00 . A A .  5 HIS C    1 1 
        4  756 1 1  5 HIS CA   C  0.041  7.989  9.620 1.00 . A A .  5 HIS CA   1 1 
        4  757 1 1  5 HIS CB   C  0.163  6.722 10.467 1.00 . A A .  5 HIS CB   1 1 
        4  758 1 1  5 HIS CD2  C  1.171  6.544 12.851 1.00 . A A .  5 HIS CD2  1 1 
        4  759 1 1  5 HIS CE1  C  3.215  7.179 12.381 1.00 . A A .  5 HIS CE1  1 1 
        4  760 1 1  5 HIS CG   C  1.221  6.808 11.524 1.00 . A A .  5 HIS CG   1 1 
        4  761 1 1  5 HIS H    H -2.039  7.610  9.545 1.00 . A A .  5 HIS H    1 1 
        4  762 1 1  5 HIS HA   H  0.463  8.818 10.166 1.00 . A A .  5 HIS HA   1 1 
        4  763 1 1  5 HIS HB2  H -0.780  6.534 10.959 1.00 . A A .  5 HIS HB2  1 1 
        4  764 1 1  5 HIS HB3  H  0.401  5.888  9.823 1.00 . A A .  5 HIS HB3  1 1 
        4  765 1 1  5 HIS HD1  H  2.868  7.461 10.385 1.00 . A A .  5 HIS HD1  1 1 
        4  766 1 1  5 HIS HD2  H  0.306  6.209 13.406 1.00 . A A .  5 HIS HD2  1 1 
        4  767 1 1  5 HIS HE1  H  4.259  7.440 12.480 1.00 . A A .  5 HIS HE1  1 1 
        4  768 1 1  5 HIS N    N -1.362  8.290  9.357 1.00 . A A .  5 HIS N    1 1 
        4  769 1 1  5 HIS ND1  N  2.516  7.204 11.260 1.00 . A A .  5 HIS ND1  1 1 
        4  770 1 1  5 HIS NE2  N  2.423  6.783 13.361 1.00 . A A .  5 HIS NE2  1 1 
        4  771 1 1  5 HIS O    O  2.029  8.010  8.306 1.00 . A A .  5 HIS O    1 1 
        4  772 1 1  6 .   C    C  1.340  8.557  5.514 1.00 . A A .  6 MK8 C    1 1 
        4  773 1 1  6 .   CA   C  0.818  7.164  5.894 1.00 . A A .  6 MK8 CA   1 1 
        4  774 1 1  6 .   CB   C -0.173  6.695  4.782 1.00 . A A .  6 MK8 CB   1 1 
        4  775 1 1  6 .   CB1  C  1.937  6.077  5.974 1.00 . A A .  6 MK8 CB1  1 1 
        4  776 1 1  6 .   CD   C -0.119  7.645  2.379 1.00 . A A .  6 MK8 CD   1 1 
        4  777 1 1  6 .   CE   C  0.718  7.689  1.119 1.00 . A A .  6 MK8 CE   1 1 
        4  778 1 1  6 .   CG   C  0.456  6.604  3.361 1.00 . A A .  6 MK8 CG   1 1 
        4  779 1 1  6 .   HB   H -0.576  5.715  5.056 1.00 . A A .  6 MK8 HB   1 1 
        4  780 1 1  6 .   HB1  H  1.495  5.080  6.022 1.00 . A A .  6 MK8 HB1  1 1 
        4  781 1 1  6 .   HB1A H  2.615  6.105  5.121 1.00 . A A .  6 MK8 HB1A 1 1 
        4  782 1 1  6 .   HB1B H  2.552  6.176  6.859 1.00 . A A .  6 MK8 HB1B 1 1 
        4  783 1 1  6 .   HBA  H -1.030  7.359  4.723 1.00 . A A .  6 MK8 HBA  1 1 
        4  784 1 1  6 .   HD   H -1.145  7.367  2.122 1.00 . A A .  6 MK8 HD   1 1 
        4  785 1 1  6 .   HDA  H -0.172  8.623  2.857 1.00 . A A .  6 MK8 HDA  1 1 
        4  786 1 1  6 .   HE   H  0.504  6.906  0.399 1.00 . A A .  6 MK8 HE   1 1 
        4  787 1 1  6 .   HG   H  1.538  6.744  3.392 1.00 . A A .  6 MK8 HG   1 1 
        4  788 1 1  6 .   HGA  H  0.285  5.604  2.956 1.00 . A A .  6 MK8 HGA  1 1 
        4  789 1 1  6 .   HN   H -0.780  7.006  7.323 1.00 . A A .  6 MK8 HN   1 1 
        4  790 1 1  6 .   N    N  0.187  7.286  7.231 1.00 . A A .  6 MK8 N    1 1 
        4  791 1 1  6 .   O    O  2.499  8.766  5.227 1.00 . A A .  6 MK8 O    1 1 
        4  792 1 1  7 ARG C    C  1.869 11.481  6.308 1.00 . A A .  7 ARG C    1 1 
        4  793 1 1  7 ARG CA   C  0.758 10.982  5.387 1.00 . A A .  7 ARG CA   1 1 
        4  794 1 1  7 ARG CB   C -0.497 11.839  5.572 1.00 . A A .  7 ARG CB   1 1 
        4  795 1 1  7 ARG CD   C -1.890 13.606  4.455 1.00 . A A .  7 ARG CD   1 1 
        4  796 1 1  7 ARG CG   C -0.481 13.123  4.759 1.00 . A A .  7 ARG CG   1 1 
        4  797 1 1  7 ARG CZ   C -2.226 15.570  5.897 1.00 . A A .  7 ARG CZ   1 1 
        4  798 1 1  7 ARG H    H -0.457  9.328  5.906 1.00 . A A .  7 ARG H    1 1 
        4  799 1 1  7 ARG HA   H  1.090 11.062  4.363 1.00 . A A .  7 ARG HA   1 1 
        4  800 1 1  7 ARG HB2  H -1.360 11.263  5.279 1.00 . A A .  7 ARG HB2  1 1 
        4  801 1 1  7 ARG HB3  H -0.587 12.101  6.616 1.00 . A A .  7 ARG HB3  1 1 
        4  802 1 1  7 ARG HD2  H -2.112 13.398  3.419 1.00 . A A .  7 ARG HD2  1 1 
        4  803 1 1  7 ARG HD3  H -2.583 13.071  5.086 1.00 . A A .  7 ARG HD3  1 1 
        4  804 1 1  7 ARG HE   H -2.000 15.635  3.916 1.00 . A A .  7 ARG HE   1 1 
        4  805 1 1  7 ARG HG2  H  0.037 13.887  5.320 1.00 . A A .  7 ARG HG2  1 1 
        4  806 1 1  7 ARG HG3  H  0.037 12.943  3.830 1.00 . A A .  7 ARG HG3  1 1 
        4  807 1 1  7 ARG HH11 H -2.422 15.190  7.873 1.00 . A A .  7 ARG HH11 1 1 
        4  808 1 1  7 ARG HH12 H -2.187 13.797  6.866 1.00 . A A .  7 ARG HH12 1 1 
        4  809 1 1  7 ARG HH21 H -2.495 17.279  6.939 1.00 . A A .  7 ARG HH21 1 1 
        4  810 1 1  7 ARG HH22 H -2.312 17.476  5.231 1.00 . A A .  7 ARG HH22 1 1 
        4  811 1 1  7 ARG N    N  0.456  9.582  5.651 1.00 . A A .  7 ARG N    1 1 
        4  812 1 1  7 ARG NE   N -2.041 15.040  4.692 1.00 . A A .  7 ARG NE   1 1 
        4  813 1 1  7 ARG NH1  N -2.283 14.787  6.967 1.00 . A A .  7 ARG NH1  1 1 
        4  814 1 1  7 ARG NH2  N -2.355 16.882  6.034 1.00 . A A .  7 ARG NH2  1 1 
        4  815 1 1  7 ARG O    O  2.828 12.107  5.856 1.00 . A A .  7 ARG O    1 1 
        4  816 1 1  8 LYS C    C  4.113 11.117  8.201 1.00 . A A .  8 LYS C    1 1 
        4  817 1 1  8 LYS CA   C  2.723 11.619  8.582 1.00 . A A .  8 LYS CA   1 1 
        4  818 1 1  8 LYS CB   C  2.344 11.098  9.971 1.00 . A A .  8 LYS CB   1 1 
        4  819 1 1  8 LYS CD   C  4.156 12.446 11.072 1.00 . A A .  8 LYS CD   1 1 
        4  820 1 1  8 LYS CE   C  4.307 12.863 12.526 1.00 . A A .  8 LYS CE   1 1 
        4  821 1 1  8 LYS CG   C  3.504 11.078 10.950 1.00 . A A .  8 LYS CG   1 1 
        4  822 1 1  8 LYS H    H  0.945 10.695  7.897 1.00 . A A .  8 LYS H    1 1 
        4  823 1 1  8 LYS HA   H  2.736 12.696  8.600 1.00 . A A .  8 LYS HA   1 1 
        4  824 1 1  8 LYS HB2  H  1.567 11.731 10.377 1.00 . A A .  8 LYS HB2  1 1 
        4  825 1 1  8 LYS HB3  H  1.963 10.093  9.876 1.00 . A A .  8 LYS HB3  1 1 
        4  826 1 1  8 LYS HD2  H  5.135 12.411 10.615 1.00 . A A .  8 LYS HD2  1 1 
        4  827 1 1  8 LYS HD3  H  3.544 13.174 10.560 1.00 . A A .  8 LYS HD3  1 1 
        4  828 1 1  8 LYS HE2  H  3.513 13.552 12.773 1.00 . A A .  8 LYS HE2  1 1 
        4  829 1 1  8 LYS HE3  H  4.229 11.985 13.150 1.00 . A A .  8 LYS HE3  1 1 
        4  830 1 1  8 LYS HG2  H  3.138 10.778 11.920 1.00 . A A .  8 LYS HG2  1 1 
        4  831 1 1  8 LYS HG3  H  4.241 10.368 10.604 1.00 . A A .  8 LYS HG3  1 1 
        4  832 1 1  8 LYS HZ1  H  5.480 14.382 13.352 1.00 . A A .  8 LYS HZ1  1 1 
        4  833 1 1  8 LYS HZ2  H  6.064 13.789 11.880 1.00 . A A .  8 LYS HZ2  1 1 
        4  834 1 1  8 LYS HZ3  H  6.250 12.878 13.292 1.00 . A A .  8 LYS HZ3  1 1 
        4  835 1 1  8 LYS N    N  1.732 11.199  7.599 1.00 . A A .  8 LYS N    1 1 
        4  836 1 1  8 LYS NZ   N  5.616 13.523 12.781 1.00 . A A .  8 LYS NZ   1 1 
        4  837 1 1  8 LYS O    O  5.086 11.868  8.230 1.00 . A A .  8 LYS O    1 1 
        4  838 1 1  9 LEU C    C  5.942  9.778  6.114 1.00 . A A .  9 LEU C    1 1 
        4  839 1 1  9 LEU CA   C  5.468  9.235  7.458 1.00 . A A .  9 LEU CA   1 1 
        4  840 1 1  9 LEU CB   C  5.331  7.713  7.386 1.00 . A A .  9 LEU CB   1 1 
        4  841 1 1  9 LEU CD1  C  5.165  5.603  8.728 1.00 . A A .  9 LEU CD1  1 1 
        4  842 1 1  9 LEU CD2  C  7.384  6.716  8.423 1.00 . A A .  9 LEU CD2  1 1 
        4  843 1 1  9 LEU CG   C  5.887  6.933  8.579 1.00 . A A .  9 LEU CG   1 1 
        4  844 1 1  9 LEU H    H  3.386  9.288  7.841 1.00 . A A .  9 LEU H    1 1 
        4  845 1 1  9 LEU HA   H  6.198  9.488  8.212 1.00 . A A .  9 LEU HA   1 1 
        4  846 1 1  9 LEU HB2  H  4.283  7.479  7.298 1.00 . A A .  9 LEU HB2  1 1 
        4  847 1 1  9 LEU HB3  H  5.850  7.378  6.500 1.00 . A A .  9 LEU HB3  1 1 
        4  848 1 1  9 LEU HD11 H  4.320  5.575  8.060 1.00 . A A .  9 LEU HD11 1 1 
        4  849 1 1  9 LEU HD12 H  4.825  5.490  9.747 1.00 . A A .  9 LEU HD12 1 1 
        4  850 1 1  9 LEU HD13 H  5.843  4.797  8.487 1.00 . A A .  9 LEU HD13 1 1 
        4  851 1 1  9 LEU HD21 H  7.558  5.882  7.757 1.00 . A A .  9 LEU HD21 1 1 
        4  852 1 1  9 LEU HD22 H  7.820  6.500  9.388 1.00 . A A .  9 LEU HD22 1 1 
        4  853 1 1  9 LEU HD23 H  7.838  7.605  8.013 1.00 . A A .  9 LEU HD23 1 1 
        4  854 1 1  9 LEU HG   H  5.725  7.505  9.482 1.00 . A A .  9 LEU HG   1 1 
        4  855 1 1  9 LEU N    N  4.198  9.838  7.845 1.00 . A A .  9 LEU N    1 1 
        4  856 1 1  9 LEU O    O  7.148  9.872  5.894 1.00 . A A .  9 LEU O    1 1 
        4  857 1 1 10 .   C    C  5.971 12.021  4.049 1.00 . A A . 10 MK8 C    1 1 
        4  858 1 1 10 .   CA   C  5.389 10.619  3.802 1.00 . A A . 10 MK8 CA   1 1 
        4  859 1 1 10 .   CB   C  4.099 10.796  2.936 1.00 . A A . 10 MK8 CB   1 1 
        4  860 1 1 10 .   CB1  C  6.414  9.762  3.002 1.00 . A A . 10 MK8 CB1  1 1 
        4  861 1 1 10 .   CD   C  2.153  9.740  1.664 1.00 . A A . 10 MK8 CD   1 1 
        4  862 1 1 10 .   CE   C  1.687  8.568  0.823 1.00 . A A . 10 MK8 CE   1 1 
        4  863 1 1 10 .   CG   C  3.564  9.509  2.247 1.00 . A A . 10 MK8 CG   1 1 
        4  864 1 1 10 .   HB   H  3.310 11.225  3.553 1.00 . A A . 10 MK8 HB   1 1 
        4  865 1 1 10 .   HB1  H  7.412  9.800  3.447 1.00 . A A . 10 MK8 HB1  1 1 
        4  866 1 1 10 .   HB1A H  6.110  8.713  2.969 1.00 . A A . 10 MK8 HB1A 1 1 
        4  867 1 1 10 .   HB1B H  6.508 10.127  1.979 1.00 . A A . 10 MK8 HB1B 1 1 
        4  868 1 1 10 .   HBA  H  4.299 11.530  2.151 1.00 . A A . 10 MK8 HBA  1 1 
        4  869 1 1 10 .   HD   H  1.460  9.951  2.478 1.00 . A A . 10 MK8 HD   1 1 
        4  870 1 1 10 .   HDA  H  2.172 10.631  1.032 1.00 . A A . 10 MK8 HDA  1 1 
        4  871 1 1 10 .   HE   H  2.206  8.456 -0.125 1.00 . A A . 10 MK8 HE   1 1 
        4  872 1 1 10 .   HG   H  4.234  9.224  1.434 1.00 . A A . 10 MK8 HG   1 1 
        4  873 1 1 10 .   HGA  H  3.537  8.675  2.948 1.00 . A A . 10 MK8 HGA  1 1 
        4  874 1 1 10 .   HN   H  4.082  9.828  5.301 1.00 . A A . 10 MK8 HN   1 1 
        4  875 1 1 10 .   N    N  5.057  9.996  5.114 1.00 . A A . 10 MK8 N    1 1 
        4  876 1 1 10 .   O    O  6.954 12.454  3.476 1.00 . A A . 10 MK8 O    1 1 
        4  877 1 1 11 GLN C    C  7.174 13.942  6.161 1.00 . A A . 11 GLN C    1 1 
        4  878 1 1 11 GLN CA   C  5.811 14.043  5.483 1.00 . A A . 11 GLN CA   1 1 
        4  879 1 1 11 GLN CB   C  4.792 14.651  6.446 1.00 . A A . 11 GLN CB   1 1 
        4  880 1 1 11 GLN CD   C  4.024 16.330  4.722 1.00 . A A . 11 GLN CD   1 1 
        4  881 1 1 11 GLN CG   C  4.468 16.106  6.154 1.00 . A A . 11 GLN CG   1 1 
        4  882 1 1 11 GLN H    H  4.510 12.381  5.355 1.00 . A A . 11 GLN H    1 1 
        4  883 1 1 11 GLN HA   H  5.902 14.684  4.618 1.00 . A A . 11 GLN HA   1 1 
        4  884 1 1 11 GLN HB2  H  3.877 14.083  6.386 1.00 . A A . 11 GLN HB2  1 1 
        4  885 1 1 11 GLN HB3  H  5.181 14.587  7.452 1.00 . A A . 11 GLN HB3  1 1 
        4  886 1 1 11 GLN HE21 H  5.130 17.979  4.609 1.00 . A A . 11 GLN HE21 1 1 
        4  887 1 1 11 GLN HE22 H  4.245 17.569  3.183 1.00 . A A . 11 GLN HE22 1 1 
        4  888 1 1 11 GLN HG2  H  3.678 16.427  6.815 1.00 . A A . 11 GLN HG2  1 1 
        4  889 1 1 11 GLN HG3  H  5.352 16.702  6.337 1.00 . A A . 11 GLN HG3  1 1 
        4  890 1 1 11 GLN N    N  5.362 12.735  5.024 1.00 . A A . 11 GLN N    1 1 
        4  891 1 1 11 GLN NE2  N  4.514 17.401  4.109 1.00 . A A . 11 GLN NE2  1 1 
        4  892 1 1 11 GLN O    O  7.910 14.925  6.248 1.00 . A A . 11 GLN O    1 1 
        4  893 1 1 11 GLN OE1  O  3.247 15.549  4.173 1.00 . A A . 11 GLN OE1  1 1 
        4  894 1 1 12 ALA C    C  9.806 11.942  6.353 1.00 . A A . 12 ALA C    1 1 
        4  895 1 1 12 ALA CA   C  8.774 12.520  7.317 1.00 . A A . 12 ALA CA   1 1 
        4  896 1 1 12 ALA CB   C  8.583 11.593  8.507 1.00 . A A . 12 ALA CB   1 1 
        4  897 1 1 12 ALA H    H  6.874 12.004  6.547 1.00 . A A . 12 ALA H    1 1 
        4  898 1 1 12 ALA HA   H  9.134 13.470  7.684 1.00 . A A . 12 ALA HA   1 1 
        4  899 1 1 12 ALA HB1  H  7.634 11.801  8.977 1.00 . A A . 12 ALA HB1  1 1 
        4  900 1 1 12 ALA HB2  H  8.604 10.566  8.172 1.00 . A A . 12 ALA HB2  1 1 
        4  901 1 1 12 ALA HB3  H  9.381 11.753  9.218 1.00 . A A . 12 ALA HB3  1 1 
        4  902 1 1 12 ALA N    N  7.502 12.749  6.646 1.00 . A A . 12 ALA N    1 1 
        4  903 1 1 12 ALA O    O 10.525 11.001  6.690 1.00 . A A . 12 ALA O    1 1 
        4  904 1 1 13 ALA C    C 12.242 12.037  4.686 1.00 . A A . 13 ALA C    1 1 
        4  905 1 1 13 ALA CA   C 10.817 12.050  4.142 1.00 . A A . 13 ALA CA   1 1 
        4  906 1 1 13 ALA CB   C 10.733 12.930  2.904 1.00 . A A . 13 ALA CB   1 1 
        4  907 1 1 13 ALA H    H  9.273 13.255  4.942 1.00 . A A . 13 ALA H    1 1 
        4  908 1 1 13 ALA HA   H 10.541 11.045  3.860 1.00 . A A . 13 ALA HA   1 1 
        4  909 1 1 13 ALA HB1  H 11.718 13.285  2.645 1.00 . A A . 13 ALA HB1  1 1 
        4  910 1 1 13 ALA HB2  H 10.331 12.354  2.081 1.00 . A A . 13 ALA HB2  1 1 
        4  911 1 1 13 ALA HB3  H 10.087 13.771  3.103 1.00 . A A . 13 ALA HB3  1 1 
        4  912 1 1 13 ALA N    N  9.873 12.509  5.153 1.00 . A A . 13 ALA N    1 1 
        4  913 1 1 13 ALA O    O 12.825 13.088  4.950 1.00 . A A . 13 ALA O    1 1 
        4  914 1 1 14 ARG C    C 15.148 10.501  4.229 1.00 . A A . 14 ARG C    1 1 
        4  915 1 1 14 ARG CA   C 14.151 10.691  5.367 1.00 . A A . 14 ARG CA   1 1 
        4  916 1 1 14 ARG CB   C 14.226  9.505  6.330 1.00 . A A . 14 ARG CB   1 1 
        4  917 1 1 14 ARG CD   C 15.603  8.179  7.962 1.00 . A A . 14 ARG CD   1 1 
        4  918 1 1 14 ARG CG   C 15.614  9.277  6.911 1.00 . A A . 14 ARG CG   1 1 
        4  919 1 1 14 ARG CZ   C 15.889  7.944 10.391 1.00 . A A . 14 ARG CZ   1 1 
        4  920 1 1 14 ARG H    H 12.280 10.039  4.625 1.00 . A A . 14 ARG H    1 1 
        4  921 1 1 14 ARG HA   H 14.404 11.595  5.904 1.00 . A A . 14 ARG HA   1 1 
        4  922 1 1 14 ARG HB2  H 13.541  9.676  7.148 1.00 . A A . 14 ARG HB2  1 1 
        4  923 1 1 14 ARG HB3  H 13.930  8.610  5.802 1.00 . A A . 14 ARG HB3  1 1 
        4  924 1 1 14 ARG HD2  H 14.640  7.692  7.946 1.00 . A A . 14 ARG HD2  1 1 
        4  925 1 1 14 ARG HD3  H 16.375  7.461  7.719 1.00 . A A . 14 ARG HD3  1 1 
        4  926 1 1 14 ARG HE   H 15.984  9.668  9.394 1.00 . A A . 14 ARG HE   1 1 
        4  927 1 1 14 ARG HG2  H 16.284  8.992  6.114 1.00 . A A . 14 ARG HG2  1 1 
        4  928 1 1 14 ARG HG3  H 15.959 10.195  7.362 1.00 . A A . 14 ARG HG3  1 1 
        4  929 1 1 14 ARG HH11 H 15.738  6.066 11.121 1.00 . A A . 14 ARG HH11 1 1 
        4  930 1 1 14 ARG HH12 H 15.535  6.216  9.408 1.00 . A A . 14 ARG HH12 1 1 
        4  931 1 1 14 ARG HH21 H 16.146  7.923 12.397 1.00 . A A . 14 ARG HH21 1 1 
        4  932 1 1 14 ARG HH22 H 16.254  9.483 11.652 1.00 . A A . 14 ARG HH22 1 1 
        4  933 1 1 14 ARG N    N 12.795 10.841  4.854 1.00 . A A . 14 ARG N    1 1 
        4  934 1 1 14 ARG NE   N 15.847  8.704  9.303 1.00 . A A . 14 ARG NE   1 1 
        4  935 1 1 14 ARG NH1  N 15.706  6.635 10.299 1.00 . A A . 14 ARG NH1  1 1 
        4  936 1 1 14 ARG NH2  N 16.114  8.496 11.578 1.00 . A A . 14 ARG NH2  1 1 
        4  937 1 1 14 ARG O    O 16.272 10.991  4.323 1.00 . A A . 14 ARG O    1 1 
        4  938 1 1 15 NH2 HN1  H 13.791  9.432  3.184 1.00 . A A . 15 NH2 HN1  1 1 
        4  939 1 1 15 NH2 HN2  H 15.328  9.641  2.410 1.00 . A A . 15 NH2 HN2  1 1 
        4  940 1 1 15 NH2 N    N 14.721  9.801  3.190 1.00 . A A . 15 NH2 N    1 1 
        5  941 1 1  1 ACE C    C -5.530  2.782  7.834 1.00 . A A .  1 ACE C    1 1 
        5  942 1 1  1 ACE CH3  C -6.074  1.610  7.094 1.00 . A A .  1 ACE CH3  1 1 
        5  943 1 1  1 ACE H1   H -7.098  1.421  7.413 1.00 . A A .  1 ACE H1   1 1 
        5  944 1 1  1 ACE H2   H -6.061  1.819  6.023 1.00 . A A .  1 ACE H2   1 1 
        5  945 1 1  1 ACE H3   H -5.461  0.733  7.301 1.00 . A A .  1 ACE H3   1 1 
        5  946 1 1  1 ACE O    O -4.330  3.052  7.838 1.00 . A A .  1 ACE O    1 1 
        5  947 1 1  2 ASP C    C -5.278  5.670  8.399 1.00 . A A .  2 ASP C    1 1 
        5  948 1 1  2 ASP CA   C -6.063  4.684  9.256 1.00 . A A .  2 ASP CA   1 1 
        5  949 1 1  2 ASP CB   C -5.232  4.278 10.476 1.00 . A A .  2 ASP CB   1 1 
        5  950 1 1  2 ASP CG   C -5.048  5.420 11.456 1.00 . A A .  2 ASP CG   1 1 
        5  951 1 1  2 ASP H    H -7.380  3.239  8.444 1.00 . A A .  2 ASP H    1 1 
        5  952 1 1  2 ASP HA   H -6.970  5.161  9.594 1.00 . A A .  2 ASP HA   1 1 
        5  953 1 1  2 ASP HB2  H -5.729  3.466 10.988 1.00 . A A .  2 ASP HB2  1 1 
        5  954 1 1  2 ASP HB3  H -4.258  3.946 10.145 1.00 . A A .  2 ASP HB3  1 1 
        5  955 1 1  2 ASP N    N -6.436  3.504  8.484 1.00 . A A .  2 ASP N    1 1 
        5  956 1 1  2 ASP O    O -4.067  5.835  8.547 1.00 . A A .  2 ASP O    1 1 
        5  957 1 1  2 ASP OD1  O -4.055  5.396 12.213 1.00 . A A .  2 ASP OD1  1 1 
        5  958 1 1  2 ASP OD2  O -5.894  6.336 11.465 1.00 . A A .  2 ASP OD2  1 1 
        5  959 1 1  3 PRO C    C -4.936  8.590  7.306 1.00 . A A .  3 PRO C    1 1 
        5  960 1 1  3 PRO CA   C -5.373  7.324  6.576 1.00 . A A .  3 PRO CA   1 1 
        5  961 1 1  3 PRO CB   C -6.494  7.643  5.583 1.00 . A A .  3 PRO CB   1 1 
        5  962 1 1  3 PRO CD   C -7.429  6.198  7.243 1.00 . A A .  3 PRO CD   1 1 
        5  963 1 1  3 PRO CG   C -7.751  7.344  6.326 1.00 . A A .  3 PRO CG   1 1 
        5  964 1 1  3 PRO HA   H -4.529  6.908  6.045 1.00 . A A .  3 PRO HA   1 1 
        5  965 1 1  3 PRO HB2  H -6.441  8.682  5.295 1.00 . A A .  3 PRO HB2  1 1 
        5  966 1 1  3 PRO HB3  H -6.395  7.015  4.710 1.00 . A A .  3 PRO HB3  1 1 
        5  967 1 1  3 PRO HD2  H -7.979  6.290  8.168 1.00 . A A .  3 PRO HD2  1 1 
        5  968 1 1  3 PRO HD3  H -7.649  5.257  6.762 1.00 . A A .  3 PRO HD3  1 1 
        5  969 1 1  3 PRO HG2  H -8.053  8.210  6.898 1.00 . A A .  3 PRO HG2  1 1 
        5  970 1 1  3 PRO HG3  H -8.528  7.061  5.632 1.00 . A A .  3 PRO HG3  1 1 
        5  971 1 1  3 PRO N    N -5.982  6.344  7.476 1.00 . A A .  3 PRO N    1 1 
        5  972 1 1  3 PRO O    O -5.627  9.608  7.269 1.00 . A A .  3 PRO O    1 1 
        5  973 1 1  4 GLN C    C -1.763  9.494  8.966 1.00 . A A .  4 GLN C    1 1 
        5  974 1 1  4 GLN CA   C -3.257  9.659  8.706 1.00 . A A .  4 GLN CA   1 1 
        5  975 1 1  4 GLN CB   C -4.001  9.823 10.032 1.00 . A A .  4 GLN CB   1 1 
        5  976 1 1  4 GLN CD   C -6.314 10.717 10.512 1.00 . A A .  4 GLN CD   1 1 
        5  977 1 1  4 GLN CG   C -4.900 11.047 10.079 1.00 . A A .  4 GLN CG   1 1 
        5  978 1 1  4 GLN H    H -3.281  7.678  7.960 1.00 . A A .  4 GLN H    1 1 
        5  979 1 1  4 GLN HA   H -3.410 10.542  8.106 1.00 . A A .  4 GLN HA   1 1 
        5  980 1 1  4 GLN HB2  H -4.612  8.946 10.200 1.00 . A A .  4 GLN HB2  1 1 
        5  981 1 1  4 GLN HB3  H -3.276  9.904 10.830 1.00 . A A .  4 GLN HB3  1 1 
        5  982 1 1  4 GLN HE21 H -6.333 12.287 11.733 1.00 . A A .  4 GLN HE21 1 1 
        5  983 1 1  4 GLN HE22 H -7.779 11.340 11.704 1.00 . A A .  4 GLN HE22 1 1 
        5  984 1 1  4 GLN HG2  H -4.483 11.757 10.776 1.00 . A A .  4 GLN HG2  1 1 
        5  985 1 1  4 GLN HG3  H -4.935 11.489  9.095 1.00 . A A .  4 GLN HG3  1 1 
        5  986 1 1  4 GLN N    N -3.784  8.518  7.967 1.00 . A A .  4 GLN N    1 1 
        5  987 1 1  4 GLN NE2  N -6.864 11.529 11.407 1.00 . A A .  4 GLN NE2  1 1 
        5  988 1 1  4 GLN O    O -0.994 10.451  8.854 1.00 . A A .  4 GLN O    1 1 
        5  989 1 1  4 GLN OE1  O -6.906  9.743 10.048 1.00 . A A .  4 GLN OE1  1 1 
        5  990 1 1  5 HIS C    C  0.829  7.817  8.288 1.00 . A A .  5 HIS C    1 1 
        5  991 1 1  5 HIS CA   C  0.047  7.987  9.586 1.00 . A A .  5 HIS CA   1 1 
        5  992 1 1  5 HIS CB   C  0.171  6.725 10.441 1.00 . A A .  5 HIS CB   1 1 
        5  993 1 1  5 HIS CD2  C  1.044  7.006 12.868 1.00 . A A .  5 HIS CD2  1 1 
        5  994 1 1  5 HIS CE1  C  3.196  6.917 12.446 1.00 . A A .  5 HIS CE1  1 1 
        5  995 1 1  5 HIS CG   C  1.192  6.841 11.533 1.00 . A A .  5 HIS CG   1 1 
        5  996 1 1  5 HIS H    H -2.016  7.557  9.384 1.00 . A A .  5 HIS H    1 1 
        5  997 1 1  5 HIS HA   H  0.457  8.823 10.132 1.00 . A A .  5 HIS HA   1 1 
        5  998 1 1  5 HIS HB2  H -0.783  6.514 10.900 1.00 . A A .  5 HIS HB2  1 1 
        5  999 1 1  5 HIS HB3  H  0.453  5.896  9.809 1.00 . A A .  5 HIS HB3  1 1 
        5 1000 1 1  5 HIS HD1  H  2.977  6.677 10.426 1.00 . A A .  5 HIS HD1  1 1 
        5 1001 1 1  5 HIS HD2  H  0.110  7.086 13.405 1.00 . A A .  5 HIS HD2  1 1 
        5 1002 1 1  5 HIS HE1  H  4.267  6.915 12.572 1.00 . A A .  5 HIS HE1  1 1 
        5 1003 1 1  5 HIS N    N -1.356  8.277  9.312 1.00 . A A .  5 HIS N    1 1 
        5 1004 1 1  5 HIS ND1  N  2.550  6.790 11.300 1.00 . A A .  5 HIS ND1  1 1 
        5 1005 1 1  5 HIS NE2  N  2.304  7.049 13.412 1.00 . A A .  5 HIS NE2  1 1 
        5 1006 1 1  5 HIS O    O  2.044  8.018  8.288 1.00 . A A .  5 HIS O    1 1 
        5 1007 1 1  6 .   C    C  1.343  8.533  5.476 1.00 . A A .  6 MK8 C    1 1 
        5 1008 1 1  6 .   CA   C  0.773  7.165  5.869 1.00 . A A .  6 MK8 CA   1 1 
        5 1009 1 1  6 .   CB   C -0.333  6.751  4.845 1.00 . A A .  6 MK8 CB   1 1 
        5 1010 1 1  6 .   CB1  C  1.864  6.049  5.898 1.00 . A A .  6 MK8 CB1  1 1 
        5 1011 1 1  6 .   CD   C -0.185  7.870  2.499 1.00 . A A .  6 MK8 CD   1 1 
        5 1012 1 1  6 .   CE   C  0.614  7.834  1.209 1.00 . A A .  6 MK8 CE   1 1 
        5 1013 1 1  6 .   CG   C  0.152  6.639  3.369 1.00 . A A .  6 MK8 CG   1 1 
        5 1014 1 1  6 .   HB   H -0.726  5.775  5.147 1.00 . A A .  6 MK8 HB   1 1 
        5 1015 1 1  6 .   HB1  H  2.460  6.017  4.984 1.00 . A A .  6 MK8 HB1  1 1 
        5 1016 1 1  6 .   HB1A H  2.567  6.188  6.717 1.00 . A A .  6 MK8 HB1A 1 1 
        5 1017 1 1  6 .   HB1B H  1.406  5.065  6.039 1.00 . A A .  6 MK8 HB1B 1 1 
        5 1018 1 1  6 .   HBA  H -1.183  7.438  4.901 1.00 . A A .  6 MK8 HBA  1 1 
        5 1019 1 1  6 .   HD   H -1.252  7.858  2.268 1.00 . A A .  6 MK8 HD   1 1 
        5 1020 1 1  6 .   HDA  H -0.003  8.783  3.056 1.00 . A A .  6 MK8 HDA  1 1 
        5 1021 1 1  6 .   HE   H  0.325  7.044  0.520 1.00 . A A .  6 MK8 HE   1 1 
        5 1022 1 1  6 .   HG   H  1.227  6.477  3.320 1.00 . A A .  6 MK8 HG   1 1 
        5 1023 1 1  6 .   HGA  H -0.306  5.756  2.913 1.00 . A A .  6 MK8 HGA  1 1 
        5 1024 1 1  6 .   HN   H -0.785  7.031  7.329 1.00 . A A .  6 MK8 HN   1 1 
        5 1025 1 1  6 .   N    N  0.180  7.301  7.217 1.00 . A A .  6 MK8 N    1 1 
        5 1026 1 1  6 .   O    O  2.508  8.718  5.199 1.00 . A A .  6 MK8 O    1 1 
        5 1027 1 1  7 ARG C    C  1.877 11.480  6.285 1.00 . A A .  7 ARG C    1 1 
        5 1028 1 1  7 ARG CA   C  0.776 10.971  5.359 1.00 . A A .  7 ARG CA   1 1 
        5 1029 1 1  7 ARG CB   C -0.484 11.822  5.533 1.00 . A A .  7 ARG CB   1 1 
        5 1030 1 1  7 ARG CD   C -1.633 13.521  4.081 1.00 . A A .  7 ARG CD   1 1 
        5 1031 1 1  7 ARG CG   C -0.386 13.194  4.887 1.00 . A A .  7 ARG CG   1 1 
        5 1032 1 1  7 ARG CZ   C -2.546 15.479  2.906 1.00 . A A .  7 ARG CZ   1 1 
        5 1033 1 1  7 ARG H    H -0.430  9.312  5.880 1.00 . A A .  7 ARG H    1 1 
        5 1034 1 1  7 ARG HA   H  1.117 11.052  4.338 1.00 . A A .  7 ARG HA   1 1 
        5 1035 1 1  7 ARG HB2  H -1.320 11.300  5.091 1.00 . A A .  7 ARG HB2  1 1 
        5 1036 1 1  7 ARG HB3  H -0.670 11.956  6.587 1.00 . A A .  7 ARG HB3  1 1 
        5 1037 1 1  7 ARG HD2  H -1.800 12.731  3.366 1.00 . A A .  7 ARG HD2  1 1 
        5 1038 1 1  7 ARG HD3  H -2.475 13.579  4.756 1.00 . A A .  7 ARG HD3  1 1 
        5 1039 1 1  7 ARG HE   H -0.605 15.144  3.230 1.00 . A A .  7 ARG HE   1 1 
        5 1040 1 1  7 ARG HG2  H -0.264 13.938  5.660 1.00 . A A .  7 ARG HG2  1 1 
        5 1041 1 1  7 ARG HG3  H  0.470 13.212  4.230 1.00 . A A .  7 ARG HG3  1 1 
        5 1042 1 1  7 ARG HH11 H -4.560 15.544  2.732 1.00 . A A .  7 ARG HH11 1 1 
        5 1043 1 1  7 ARG HH12 H -3.928 14.160  3.563 1.00 . A A .  7 ARG HH12 1 1 
        5 1044 1 1  7 ARG HH21 H -3.133 17.142  1.921 1.00 . A A .  7 ARG HH21 1 1 
        5 1045 1 1  7 ARG HH22 H -1.422 16.971  2.135 1.00 . A A .  7 ARG HH22 1 1 
        5 1046 1 1  7 ARG N    N  0.481  9.568  5.624 1.00 . A A .  7 ARG N    1 1 
        5 1047 1 1  7 ARG NE   N -1.508 14.790  3.369 1.00 . A A .  7 ARG NE   1 1 
        5 1048 1 1  7 ARG NH1  N -3.780 15.023  3.082 1.00 . A A .  7 ARG NH1  1 1 
        5 1049 1 1  7 ARG NH2  N -2.351 16.625  2.269 1.00 . A A .  7 ARG NH2  1 1 
        5 1050 1 1  7 ARG O    O  2.828 12.125  5.844 1.00 . A A .  7 ARG O    1 1 
        5 1051 1 1  8 LYS C    C  4.120 11.113  8.194 1.00 . A A .  8 LYS C    1 1 
        5 1052 1 1  8 LYS CA   C  2.725 11.608  8.564 1.00 . A A .  8 LYS CA   1 1 
        5 1053 1 1  8 LYS CB   C  2.339 11.090  9.951 1.00 . A A .  8 LYS CB   1 1 
        5 1054 1 1  8 LYS CD   C  4.076 12.482 11.115 1.00 . A A .  8 LYS CD   1 1 
        5 1055 1 1  8 LYS CE   C  5.317 12.456 11.998 1.00 . A A .  8 LYS CE   1 1 
        5 1056 1 1  8 LYS CG   C  3.489 11.090 10.943 1.00 . A A .  8 LYS CG   1 1 
        5 1057 1 1  8 LYS H    H  0.963 10.666  7.866 1.00 . A A .  8 LYS H    1 1 
        5 1058 1 1  8 LYS HA   H  2.733 12.689  8.581 1.00 . A A .  8 LYS HA   1 1 
        5 1059 1 1  8 LYS HB2  H  1.550 11.711 10.347 1.00 . A A .  8 LYS HB2  1 1 
        5 1060 1 1  8 LYS HB3  H  1.974 10.077  9.855 1.00 . A A .  8 LYS HB3  1 1 
        5 1061 1 1  8 LYS HD2  H  4.344 12.874 10.147 1.00 . A A .  8 LYS HD2  1 1 
        5 1062 1 1  8 LYS HD3  H  3.333 13.121 11.573 1.00 . A A .  8 LYS HD3  1 1 
        5 1063 1 1  8 LYS HE2  H  5.712 11.453 12.012 1.00 . A A .  8 LYS HE2  1 1 
        5 1064 1 1  8 LYS HE3  H  6.051 13.127 11.579 1.00 . A A .  8 LYS HE3  1 1 
        5 1065 1 1  8 LYS HG2  H  3.130 10.741 11.899 1.00 . A A .  8 LYS HG2  1 1 
        5 1066 1 1  8 LYS HG3  H  4.263 10.426 10.582 1.00 . A A .  8 LYS HG3  1 1 
        5 1067 1 1  8 LYS HZ1  H  4.083 12.516 13.681 1.00 . A A .  8 LYS HZ1  1 1 
        5 1068 1 1  8 LYS HZ2  H  5.003 13.917 13.456 1.00 . A A .  8 LYS HZ2  1 1 
        5 1069 1 1  8 LYS HZ3  H  5.736 12.509 14.041 1.00 . A A .  8 LYS HZ3  1 1 
        5 1070 1 1  8 LYS N    N  1.742 11.184  7.573 1.00 . A A .  8 LYS N    1 1 
        5 1071 1 1  8 LYS NZ   N  5.015 12.879 13.393 1.00 . A A .  8 LYS NZ   1 1 
        5 1072 1 1  8 LYS O    O  5.086 11.876  8.219 1.00 . A A .  8 LYS O    1 1 
        5 1073 1 1  9 LEU C    C  5.972  9.780  6.130 1.00 . A A .  9 LEU C    1 1 
        5 1074 1 1  9 LEU CA   C  5.493  9.238  7.473 1.00 . A A .  9 LEU CA   1 1 
        5 1075 1 1  9 LEU CB   C  5.367  7.715  7.405 1.00 . A A .  9 LEU CB   1 1 
        5 1076 1 1  9 LEU CD1  C  5.163  5.624  8.772 1.00 . A A .  9 LEU CD1  1 1 
        5 1077 1 1  9 LEU CD2  C  7.397  6.708  8.480 1.00 . A A .  9 LEU CD2  1 1 
        5 1078 1 1  9 LEU CG   C  5.899  6.944  8.614 1.00 . A A .  9 LEU CG   1 1 
        5 1079 1 1  9 LEU H    H  3.411  9.276  7.848 1.00 . A A .  9 LEU H    1 1 
        5 1080 1 1  9 LEU HA   H  6.217  9.498  8.231 1.00 . A A .  9 LEU HA   1 1 
        5 1081 1 1  9 LEU HB2  H  4.320  7.473  7.295 1.00 . A A .  9 LEU HB2  1 1 
        5 1082 1 1  9 LEU HB3  H  5.906  7.378  6.533 1.00 . A A .  9 LEU HB3  1 1 
        5 1083 1 1  9 LEU HD11 H  5.730  4.836  8.302 1.00 . A A .  9 LEU HD11 1 1 
        5 1084 1 1  9 LEU HD12 H  4.191  5.696  8.304 1.00 . A A .  9 LEU HD12 1 1 
        5 1085 1 1  9 LEU HD13 H  5.040  5.402  9.822 1.00 . A A .  9 LEU HD13 1 1 
        5 1086 1 1  9 LEU HD21 H  7.817  6.496  9.450 1.00 . A A .  9 LEU HD21 1 1 
        5 1087 1 1  9 LEU HD22 H  7.865  7.592  8.071 1.00 . A A .  9 LEU HD22 1 1 
        5 1088 1 1  9 LEU HD23 H  7.572  5.870  7.820 1.00 . A A .  9 LEU HD23 1 1 
        5 1089 1 1  9 LEU HG   H  5.732  7.529  9.508 1.00 . A A .  9 LEU HG   1 1 
        5 1090 1 1  9 LEU N    N  4.217  9.834  7.851 1.00 . A A .  9 LEU N    1 1 
        5 1091 1 1  9 LEU O    O  7.178  9.884  5.919 1.00 . A A .  9 LEU O    1 1 
        5 1092 1 1 10 .   C    C  5.996 11.999  4.062 1.00 . A A . 10 MK8 C    1 1 
        5 1093 1 1 10 .   CA   C  5.409 10.602  3.811 1.00 . A A . 10 MK8 CA   1 1 
        5 1094 1 1 10 .   CB   C  4.124 10.800  2.945 1.00 . A A . 10 MK8 CB   1 1 
        5 1095 1 1 10 .   CB1  C  6.428  9.739  3.008 1.00 . A A . 10 MK8 CB1  1 1 
        5 1096 1 1 10 .   CD   C  2.171  9.826  1.629 1.00 . A A . 10 MK8 CD   1 1 
        5 1097 1 1 10 .   CE   C  1.621  8.645  0.852 1.00 . A A . 10 MK8 CE   1 1 
        5 1098 1 1 10 .   CG   C  3.562  9.537  2.238 1.00 . A A . 10 MK8 CG   1 1 
        5 1099 1 1 10 .   HB   H  3.343 11.230  3.569 1.00 . A A . 10 MK8 HB   1 1 
        5 1100 1 1 10 .   HB1  H  6.534 10.111  1.988 1.00 . A A . 10 MK8 HB1  1 1 
        5 1101 1 1 10 .   HB1A H  7.423  9.759  3.459 1.00 . A A . 10 MK8 HB1A 1 1 
        5 1102 1 1 10 .   HB1B H  6.109  8.694  2.961 1.00 . A A . 10 MK8 HB1B 1 1 
        5 1103 1 1 10 .   HBA  H  4.333 11.545  2.171 1.00 . A A . 10 MK8 HBA  1 1 
        5 1104 1 1 10 .   HD   H  1.487 10.138  2.415 1.00 . A A . 10 MK8 HD   1 1 
        5 1105 1 1 10 .   HDA  H  2.253 10.673  0.948 1.00 . A A . 10 MK8 HDA  1 1 
        5 1106 1 1 10 .   HE   H  2.097  8.474 -0.108 1.00 . A A . 10 MK8 HE   1 1 
        5 1107 1 1 10 .   HG   H  4.237  9.237  1.433 1.00 . A A . 10 MK8 HG   1 1 
        5 1108 1 1 10 .   HGA  H  3.493  8.699  2.931 1.00 . A A . 10 MK8 HGA  1 1 
        5 1109 1 1 10 .   HN   H  4.112  9.797  5.313 1.00 . A A . 10 MK8 HN   1 1 
        5 1110 1 1 10 .   N    N  5.085  9.976  5.123 1.00 . A A . 10 MK8 N    1 1 
        5 1111 1 1 10 .   O    O  6.965 12.438  3.471 1.00 . A A . 10 MK8 O    1 1 
        5 1112 1 1 11 GLN C    C  7.164 13.955  6.168 1.00 . A A . 11 GLN C    1 1 
        5 1113 1 1 11 GLN CA   C  5.806 14.039  5.479 1.00 . A A . 11 GLN CA   1 1 
        5 1114 1 1 11 GLN CB   C  4.772 14.638  6.434 1.00 . A A . 11 GLN CB   1 1 
        5 1115 1 1 11 GLN CD   C  5.589 16.887  7.244 1.00 . A A . 11 GLN CD   1 1 
        5 1116 1 1 11 GLN CG   C  4.642 16.149  6.319 1.00 . A A . 11 GLN CG   1 1 
        5 1117 1 1 11 GLN H    H  4.523 12.361  5.350 1.00 . A A . 11 GLN H    1 1 
        5 1118 1 1 11 GLN HA   H  5.894 14.676  4.611 1.00 . A A . 11 GLN HA   1 1 
        5 1119 1 1 11 GLN HB2  H  3.808 14.199  6.224 1.00 . A A . 11 GLN HB2  1 1 
        5 1120 1 1 11 GLN HB3  H  5.056 14.400  7.448 1.00 . A A . 11 GLN HB3  1 1 
        5 1121 1 1 11 GLN HE21 H  5.930 18.255  5.845 1.00 . A A . 11 GLN HE21 1 1 
        5 1122 1 1 11 GLN HE22 H  6.769 18.486  7.338 1.00 . A A . 11 GLN HE22 1 1 
        5 1123 1 1 11 GLN HG2  H  4.859 16.439  5.301 1.00 . A A . 11 GLN HG2  1 1 
        5 1124 1 1 11 GLN HG3  H  3.629 16.429  6.562 1.00 . A A . 11 GLN HG3  1 1 
        5 1125 1 1 11 GLN N    N  5.371 12.723  5.021 1.00 . A A . 11 GLN N    1 1 
        5 1126 1 1 11 GLN NE2  N  6.153 17.988  6.759 1.00 . A A . 11 GLN NE2  1 1 
        5 1127 1 1 11 GLN O    O  7.888 14.945  6.255 1.00 . A A . 11 GLN O    1 1 
        5 1128 1 1 11 GLN OE1  O  5.809 16.475  8.382 1.00 . A A . 11 GLN OE1  1 1 
        5 1129 1 1 12 ALA C    C  9.900 12.309  6.335 1.00 . A A . 12 ALA C    1 1 
        5 1130 1 1 12 ALA CA   C  8.773 12.552  7.336 1.00 . A A . 12 ALA CA   1 1 
        5 1131 1 1 12 ALA CB   C  8.664 11.384  8.305 1.00 . A A . 12 ALA CB   1 1 
        5 1132 1 1 12 ALA H    H  6.881 12.014  6.555 1.00 . A A . 12 ALA H    1 1 
        5 1133 1 1 12 ALA HA   H  8.998 13.441  7.907 1.00 . A A . 12 ALA HA   1 1 
        5 1134 1 1 12 ALA HB1  H  7.780 11.503  8.914 1.00 . A A . 12 ALA HB1  1 1 
        5 1135 1 1 12 ALA HB2  H  8.595 10.461  7.747 1.00 . A A . 12 ALA HB2  1 1 
        5 1136 1 1 12 ALA HB3  H  9.539 11.358  8.937 1.00 . A A . 12 ALA HB3  1 1 
        5 1137 1 1 12 ALA N    N  7.501 12.765  6.655 1.00 . A A . 12 ALA N    1 1 
        5 1138 1 1 12 ALA O    O 10.929 12.979  6.372 1.00 . A A . 12 ALA O    1 1 
        5 1139 1 1 13 ALA C    C 12.020 10.651  5.070 1.00 . A A . 13 ALA C    1 1 
        5 1140 1 1 13 ALA CA   C 10.686 11.016  4.430 1.00 . A A . 13 ALA CA   1 1 
        5 1141 1 1 13 ALA CB   C 10.864 12.181  3.465 1.00 . A A . 13 ALA CB   1 1 
        5 1142 1 1 13 ALA H    H  8.847 10.848  5.464 1.00 . A A . 13 ALA H    1 1 
        5 1143 1 1 13 ALA HA   H 10.324 10.168  3.868 1.00 . A A . 13 ALA HA   1 1 
        5 1144 1 1 13 ALA HB1  H 10.814 11.815  2.449 1.00 . A A . 13 ALA HB1  1 1 
        5 1145 1 1 13 ALA HB2  H 10.079 12.905  3.628 1.00 . A A . 13 ALA HB2  1 1 
        5 1146 1 1 13 ALA HB3  H 11.825 12.643  3.634 1.00 . A A . 13 ALA HB3  1 1 
        5 1147 1 1 13 ALA N    N  9.690 11.347  5.442 1.00 . A A . 13 ALA N    1 1 
        5 1148 1 1 13 ALA O    O 12.110 10.488  6.288 1.00 . A A . 13 ALA O    1 1 
        5 1149 1 1 14 ARG C    C 15.091 11.399  5.305 1.00 . A A . 14 ARG C    1 1 
        5 1150 1 1 14 ARG CA   C 14.383 10.174  4.733 1.00 . A A . 14 ARG CA   1 1 
        5 1151 1 1 14 ARG CB   C 15.219  9.569  3.604 1.00 . A A . 14 ARG CB   1 1 
        5 1152 1 1 14 ARG CD   C 15.596  7.503  2.222 1.00 . A A . 14 ARG CD   1 1 
        5 1153 1 1 14 ARG CG   C 14.571  8.365  2.944 1.00 . A A . 14 ARG CG   1 1 
        5 1154 1 1 14 ARG CZ   C 14.613  7.054  0.016 1.00 . A A . 14 ARG CZ   1 1 
        5 1155 1 1 14 ARG H    H 12.919 10.667  3.286 1.00 . A A . 14 ARG H    1 1 
        5 1156 1 1 14 ARG HA   H 14.267  9.444  5.518 1.00 . A A . 14 ARG HA   1 1 
        5 1157 1 1 14 ARG HB2  H 15.384 10.321  2.848 1.00 . A A . 14 ARG HB2  1 1 
        5 1158 1 1 14 ARG HB3  H 16.175  9.261  4.007 1.00 . A A . 14 ARG HB3  1 1 
        5 1159 1 1 14 ARG HD2  H 16.583  7.789  2.553 1.00 . A A . 14 ARG HD2  1 1 
        5 1160 1 1 14 ARG HD3  H 15.418  6.469  2.474 1.00 . A A . 14 ARG HD3  1 1 
        5 1161 1 1 14 ARG HE   H 16.178  8.245  0.344 1.00 . A A . 14 ARG HE   1 1 
        5 1162 1 1 14 ARG HG2  H 14.085  7.768  3.701 1.00 . A A . 14 ARG HG2  1 1 
        5 1163 1 1 14 ARG HG3  H 13.837  8.710  2.230 1.00 . A A . 14 ARG HG3  1 1 
        5 1164 1 1 14 ARG HH11 H 13.025  5.803 -0.006 1.00 . A A . 14 ARG HH11 1 1 
        5 1165 1 1 14 ARG HH12 H 13.709  6.111  1.557 1.00 . A A . 14 ARG HH12 1 1 
        5 1166 1 1 14 ARG HH21 H 13.923  6.789 -1.867 1.00 . A A . 14 ARG HH21 1 1 
        5 1167 1 1 14 ARG HH22 H 15.286  7.848 -1.717 1.00 . A A . 14 ARG HH22 1 1 
        5 1168 1 1 14 ARG N    N 13.055 10.524  4.247 1.00 . A A . 14 ARG N    1 1 
        5 1169 1 1 14 ARG NE   N 15.519  7.659  0.774 1.00 . A A . 14 ARG NE   1 1 
        5 1170 1 1 14 ARG NH1  N 13.708  6.256  0.568 1.00 . A A . 14 ARG NH1  1 1 
        5 1171 1 1 14 ARG NH2  N 14.607  7.247 -1.297 1.00 . A A . 14 ARG NH2  1 1 
        5 1172 1 1 14 ARG O    O 15.307 12.365  4.575 1.00 . A A . 14 ARG O    1 1 
        5 1173 1 1 15 NH2 HN1  H 15.225 10.513  7.114 1.00 . A A . 15 NH2 HN1  1 1 
        5 1174 1 1 15 NH2 HN2  H 15.901 12.105  7.016 1.00 . A A . 15 NH2 HN2  1 1 
        5 1175 1 1 15 NH2 N    N 15.433 11.333  6.584 1.00 . A A . 15 NH2 N    1 1 
        6 1176 1 1  1 ACE C    C -5.415  2.350  8.410 1.00 . A A .  1 ACE C    1 1 
        6 1177 1 1  1 ACE CH3  C -6.027  1.260  7.601 1.00 . A A .  1 ACE CH3  1 1 
        6 1178 1 1  1 ACE H1   H -7.072  1.138  7.886 1.00 . A A .  1 ACE H1   1 1 
        6 1179 1 1  1 ACE H2   H -5.968  1.516  6.542 1.00 . A A .  1 ACE H2   1 1 
        6 1180 1 1  1 ACE H3   H -5.491  0.328  7.782 1.00 . A A .  1 ACE H3   1 1 
        6 1181 1 1  1 ACE O    O -5.702  2.522  9.596 1.00 . A A .  1 ACE O    1 1 
        6 1182 1 1  2 ASP C    C -3.497  5.308  7.402 1.00 . A A .  2 ASP C    1 1 
        6 1183 1 1  2 ASP CA   C -3.860  4.224  8.412 1.00 . A A .  2 ASP CA   1 1 
        6 1184 1 1  2 ASP CB   C -2.598  3.726  9.119 1.00 . A A .  2 ASP CB   1 1 
        6 1185 1 1  2 ASP CG   C -1.772  2.802  8.251 1.00 . A A .  2 ASP CG   1 1 
        6 1186 1 1  2 ASP H    H -4.357  2.926  6.814 1.00 . A A .  2 ASP H    1 1 
        6 1187 1 1  2 ASP HA   H -4.531  4.642  9.145 1.00 . A A .  2 ASP HA   1 1 
        6 1188 1 1  2 ASP HB2  H -1.989  4.575  9.391 1.00 . A A .  2 ASP HB2  1 1 
        6 1189 1 1  2 ASP HB3  H -2.883  3.193 10.014 1.00 . A A .  2 ASP HB3  1 1 
        6 1190 1 1  2 ASP N    N -4.544  3.113  7.758 1.00 . A A .  2 ASP N    1 1 
        6 1191 1 1  2 ASP O    O -2.331  5.522  7.077 1.00 . A A .  2 ASP O    1 1 
        6 1192 1 1  2 ASP OD1  O -1.068  1.933  8.808 1.00 . A A .  2 ASP OD1  1 1 
        6 1193 1 1  2 ASP OD2  O -1.829  2.945  7.010 1.00 . A A .  2 ASP OD2  1 1 
        6 1194 1 1  3 PRO C    C -3.667  8.312  6.519 1.00 . A A .  3 PRO C    1 1 
        6 1195 1 1  3 PRO CA   C -4.336  7.082  5.912 1.00 . A A .  3 PRO CA   1 1 
        6 1196 1 1  3 PRO CB   C -5.764  7.412  5.471 1.00 . A A .  3 PRO CB   1 1 
        6 1197 1 1  3 PRO CD   C -5.939  5.807  7.234 1.00 . A A .  3 PRO CD   1 1 
        6 1198 1 1  3 PRO CG   C -6.618  6.999  6.619 1.00 . A A .  3 PRO CG   1 1 
        6 1199 1 1  3 PRO HA   H -3.762  6.747  5.058 1.00 . A A .  3 PRO HA   1 1 
        6 1200 1 1  3 PRO HB2  H -5.848  8.471  5.276 1.00 . A A .  3 PRO HB2  1 1 
        6 1201 1 1  3 PRO HB3  H -6.007  6.855  4.579 1.00 . A A .  3 PRO HB3  1 1 
        6 1202 1 1  3 PRO HD2  H -6.080  5.802  8.305 1.00 . A A .  3 PRO HD2  1 1 
        6 1203 1 1  3 PRO HD3  H -6.313  4.891  6.798 1.00 . A A .  3 PRO HD3  1 1 
        6 1204 1 1  3 PRO HG2  H -6.686  7.803  7.335 1.00 . A A .  3 PRO HG2  1 1 
        6 1205 1 1  3 PRO HG3  H -7.602  6.728  6.265 1.00 . A A .  3 PRO HG3  1 1 
        6 1206 1 1  3 PRO N    N -4.522  6.008  6.892 1.00 . A A .  3 PRO N    1 1 
        6 1207 1 1  3 PRO O    O -3.053  9.107  5.809 1.00 . A A .  3 PRO O    1 1 
        6 1208 1 1  4 GLN C    C -1.701  9.396  8.719 1.00 . A A .  4 GLN C    1 1 
        6 1209 1 1  4 GLN CA   C -3.201  9.594  8.533 1.00 . A A .  4 GLN CA   1 1 
        6 1210 1 1  4 GLN CB   C -3.874  9.786  9.894 1.00 . A A .  4 GLN CB   1 1 
        6 1211 1 1  4 GLN CD   C -5.968 10.969 10.670 1.00 . A A .  4 GLN CD   1 1 
        6 1212 1 1  4 GLN CG   C -5.391  9.854  9.819 1.00 . A A .  4 GLN CG   1 1 
        6 1213 1 1  4 GLN H    H -4.295  7.791  8.343 1.00 . A A .  4 GLN H    1 1 
        6 1214 1 1  4 GLN HA   H -3.365 10.475  7.932 1.00 . A A .  4 GLN HA   1 1 
        6 1215 1 1  4 GLN HB2  H -3.602  8.961 10.535 1.00 . A A .  4 GLN HB2  1 1 
        6 1216 1 1  4 GLN HB3  H -3.515 10.706 10.332 1.00 . A A .  4 GLN HB3  1 1 
        6 1217 1 1  4 GLN HE21 H -6.103 12.150  9.075 1.00 . A A .  4 GLN HE21 1 1 
        6 1218 1 1  4 GLN HE22 H -6.642 12.834 10.565 1.00 . A A .  4 GLN HE22 1 1 
        6 1219 1 1  4 GLN HG2  H -5.680 10.018  8.792 1.00 . A A .  4 GLN HG2  1 1 
        6 1220 1 1  4 GLN HG3  H -5.797  8.914 10.159 1.00 . A A .  4 GLN HG3  1 1 
        6 1221 1 1  4 GLN N    N -3.793  8.459  7.833 1.00 . A A .  4 GLN N    1 1 
        6 1222 1 1  4 GLN NE2  N -6.266 12.099 10.041 1.00 . A A .  4 GLN NE2  1 1 
        6 1223 1 1  4 GLN O    O -0.895 10.199  8.245 1.00 . A A .  4 GLN O    1 1 
        6 1224 1 1  4 GLN OE1  O -6.141 10.816 11.879 1.00 . A A .  4 GLN OE1  1 1 
        6 1225 1 1  5 HIS C    C  0.832  7.847  8.345 1.00 . A A .  5 HIS C    1 1 
        6 1226 1 1  5 HIS CA   C  0.075  8.019  9.657 1.00 . A A .  5 HIS CA   1 1 
        6 1227 1 1  5 HIS CB   C  0.204  6.755 10.504 1.00 . A A .  5 HIS CB   1 1 
        6 1228 1 1  5 HIS CD2  C  1.182  7.282 12.850 1.00 . A A .  5 HIS CD2  1 1 
        6 1229 1 1  5 HIS CE1  C  3.256  6.672 12.476 1.00 . A A .  5 HIS CE1  1 1 
        6 1230 1 1  5 HIS CG   C  1.255  6.850 11.569 1.00 . A A .  5 HIS CG   1 1 
        6 1231 1 1  5 HIS H    H -2.020  7.722  9.762 1.00 . A A .  5 HIS H    1 1 
        6 1232 1 1  5 HIS HA   H  0.503  8.851 10.198 1.00 . A A .  5 HIS HA   1 1 
        6 1233 1 1  5 HIS HB2  H -0.740  6.556 10.990 1.00 . A A .  5 HIS HB2  1 1 
        6 1234 1 1  5 HIS HB3  H  0.455  5.921  9.864 1.00 . A A .  5 HIS HB3  1 1 
        6 1235 1 1  5 HIS HD1  H  2.938  6.119 10.533 1.00 . A A .  5 HIS HD1  1 1 
        6 1236 1 1  5 HIS HD2  H  0.300  7.654 13.351 1.00 . A A .  5 HIS HD2  1 1 
        6 1237 1 1  5 HIS HE1  H  4.307  6.468 12.613 1.00 . A A .  5 HIS HE1  1 1 
        6 1238 1 1  5 HIS N    N -1.330  8.323  9.409 1.00 . A A .  5 HIS N    1 1 
        6 1239 1 1  5 HIS ND1  N  2.567  6.476 11.366 1.00 . A A .  5 HIS ND1  1 1 
        6 1240 1 1  5 HIS NE2  N  2.438  7.161 13.392 1.00 . A A .  5 HIS NE2  1 1 
        6 1241 1 1  5 HIS O    O  2.048  8.035  8.322 1.00 . A A .  5 HIS O    1 1 
        6 1242 1 1  6 .   C    C  1.315  8.574  5.535 1.00 . A A .  6 MK8 C    1 1 
        6 1243 1 1  6 .   CA   C  0.766  7.195  5.923 1.00 . A A .  6 MK8 CA   1 1 
        6 1244 1 1  6 .   CB   C -0.317  6.772  4.882 1.00 . A A .  6 MK8 CB   1 1 
        6 1245 1 1  6 .   CB1  C  1.861  6.082  5.952 1.00 . A A .  6 MK8 CB1  1 1 
        6 1246 1 1  6 .   CD   C -0.288  7.868  2.533 1.00 . A A .  6 MK8 CD   1 1 
        6 1247 1 1  6 .   CE   C  0.483  7.872  1.228 1.00 . A A .  6 MK8 CE   1 1 
        6 1248 1 1  6 .   CG   C  0.194  6.699  3.413 1.00 . A A .  6 MK8 CG   1 1 
        6 1249 1 1  6 .   HB   H -0.690  5.777  5.147 1.00 . A A .  6 MK8 HB   1 1 
        6 1250 1 1  6 .   HB1  H  2.558  6.207  6.776 1.00 . A A .  6 MK8 HB1  1 1 
        6 1251 1 1  6 .   HB1A H  1.406  5.096  6.078 1.00 . A A .  6 MK8 HB1A 1 1 
        6 1252 1 1  6 .   HB1B H  2.459  6.059  5.041 1.00 . A A .  6 MK8 HB1B 1 1 
        6 1253 1 1  6 .   HBA  H -1.179  7.438  4.939 1.00 . A A .  6 MK8 HBA  1 1 
        6 1254 1 1  6 .   HD   H -1.355  7.747  2.329 1.00 . A A .  6 MK8 HD   1 1 
        6 1255 1 1  6 .   HDA  H -0.181  8.810  3.068 1.00 . A A .  6 MK8 HDA  1 1 
        6 1256 1 1  6 .   HE   H  0.186  7.101  0.522 1.00 . A A .  6 MK8 HE   1 1 
        6 1257 1 1  6 .   HG   H  1.283  6.681  3.378 1.00 . A A .  6 MK8 HG   1 1 
        6 1258 1 1  6 .   HGA  H -0.142  5.760  2.966 1.00 . A A .  6 MK8 HGA  1 1 
        6 1259 1 1  6 .   HN   H -0.767  6.978  7.399 1.00 . A A .  6 MK8 HN   1 1 
        6 1260 1 1  6 .   N    N  0.179  7.318  7.279 1.00 . A A .  6 MK8 N    1 1 
        6 1261 1 1  6 .   O    O  2.477  8.768  5.254 1.00 . A A .  6 MK8 O    1 1 
        6 1262 1 1  7 ARG C    C  1.875 11.506  6.334 1.00 . A A .  7 ARG C    1 1 
        6 1263 1 1  7 ARG CA   C  0.753 11.012  5.427 1.00 . A A .  7 ARG CA   1 1 
        6 1264 1 1  7 ARG CB   C -0.495 11.872  5.625 1.00 . A A .  7 ARG CB   1 1 
        6 1265 1 1  7 ARG CD   C -0.496 13.160  3.466 1.00 . A A .  7 ARG CD   1 1 
        6 1266 1 1  7 ARG CG   C -0.397 13.246  4.981 1.00 . A A .  7 ARG CG   1 1 
        6 1267 1 1  7 ARG CZ   C -1.640 15.227  2.788 1.00 . A A .  7 ARG CZ   1 1 
        6 1268 1 1  7 ARG H    H -0.458  9.362  5.964 1.00 . A A .  7 ARG H    1 1 
        6 1269 1 1  7 ARG HA   H  1.074 11.092  4.399 1.00 . A A .  7 ARG HA   1 1 
        6 1270 1 1  7 ARG HB2  H -1.345 11.360  5.199 1.00 . A A .  7 ARG HB2  1 1 
        6 1271 1 1  7 ARG HB3  H -0.660 12.006  6.684 1.00 . A A .  7 ARG HB3  1 1 
        6 1272 1 1  7 ARG HD2  H  0.409 13.559  3.037 1.00 . A A .  7 ARG HD2  1 1 
        6 1273 1 1  7 ARG HD3  H -0.602 12.122  3.184 1.00 . A A .  7 ARG HD3  1 1 
        6 1274 1 1  7 ARG HE   H -2.443 13.404  2.710 1.00 . A A .  7 ARG HE   1 1 
        6 1275 1 1  7 ARG HG2  H -1.203 13.864  5.349 1.00 . A A .  7 ARG HG2  1 1 
        6 1276 1 1  7 ARG HG3  H  0.552 13.690  5.246 1.00 . A A .  7 ARG HG3  1 1 
        6 1277 1 1  7 ARG HH11 H -0.568 16.931  2.978 1.00 . A A .  7 ARG HH11 1 1 
        6 1278 1 1  7 ARG HH12 H  0.249 15.481  3.461 1.00 . A A .  7 ARG HH12 1 1 
        6 1279 1 1  7 ARG HH21 H -2.717 16.831  2.191 1.00 . A A .  7 ARG HH21 1 1 
        6 1280 1 1  7 ARG HH22 H -3.529 15.305  2.073 1.00 . A A .  7 ARG HH22 1 1 
        6 1281 1 1  7 ARG N    N  0.450  9.611  5.692 1.00 . A A .  7 ARG N    1 1 
        6 1282 1 1  7 ARG NE   N -1.637 13.909  2.948 1.00 . A A .  7 ARG NE   1 1 
        6 1283 1 1  7 ARG NH1  N -0.564 15.938  3.102 1.00 . A A .  7 ARG NH1  1 1 
        6 1284 1 1  7 ARG NH2  N -2.718 15.837  2.312 1.00 . A A .  7 ARG NH2  1 1 
        6 1285 1 1  7 ARG O    O  2.823 12.146  5.876 1.00 . A A .  7 ARG O    1 1 
        6 1286 1 1  8 LYS C    C  4.150 11.114  8.200 1.00 . A A .  8 LYS C    1 1 
        6 1287 1 1  8 LYS CA   C  2.765 11.621  8.597 1.00 . A A .  8 LYS CA   1 1 
        6 1288 1 1  8 LYS CB   C  2.402 11.100  9.989 1.00 . A A .  8 LYS CB   1 1 
        6 1289 1 1  8 LYS CD   C  4.174 12.471 11.127 1.00 . A A .  8 LYS CD   1 1 
        6 1290 1 1  8 LYS CE   C  5.427 12.432 11.984 1.00 . A A .  8 LYS CE   1 1 
        6 1291 1 1  8 LYS CG   C  3.571 11.086 10.957 1.00 . A A .  8 LYS CG   1 1 
        6 1292 1 1  8 LYS H    H  0.983 10.695  7.929 1.00 . A A .  8 LYS H    1 1 
        6 1293 1 1  8 LYS HA   H  2.785 12.701  8.617 1.00 . A A .  8 LYS HA   1 1 
        6 1294 1 1  8 LYS HB2  H  1.625 11.727 10.402 1.00 . A A .  8 LYS HB2  1 1 
        6 1295 1 1  8 LYS HB3  H  2.024 10.092  9.896 1.00 . A A .  8 LYS HB3  1 1 
        6 1296 1 1  8 LYS HD2  H  4.427 12.864 10.154 1.00 . A A .  8 LYS HD2  1 1 
        6 1297 1 1  8 LYS HD3  H  3.446 13.115 11.598 1.00 . A A .  8 LYS HD3  1 1 
        6 1298 1 1  8 LYS HE2  H  5.929 11.491 11.823 1.00 . A A .  8 LYS HE2  1 1 
        6 1299 1 1  8 LYS HE3  H  6.078 13.241 11.685 1.00 . A A .  8 LYS HE3  1 1 
        6 1300 1 1  8 LYS HG2  H  3.226 10.735 11.919 1.00 . A A .  8 LYS HG2  1 1 
        6 1301 1 1  8 LYS HG3  H  4.331 10.415 10.580 1.00 . A A .  8 LYS HG3  1 1 
        6 1302 1 1  8 LYS HZ1  H  5.891 13.062 13.920 1.00 . A A .  8 LYS HZ1  1 1 
        6 1303 1 1  8 LYS HZ2  H  4.989 11.634 13.864 1.00 . A A .  8 LYS HZ2  1 1 
        6 1304 1 1  8 LYS HZ3  H  4.241 13.119 13.559 1.00 . A A .  8 LYS HZ3  1 1 
        6 1305 1 1  8 LYS N    N  1.762 11.209  7.623 1.00 . A A .  8 LYS N    1 1 
        6 1306 1 1  8 LYS NZ   N  5.116 12.572 13.433 1.00 . A A .  8 LYS NZ   1 1 
        6 1307 1 1  8 LYS O    O  5.123 11.867  8.211 1.00 . A A .  8 LYS O    1 1 
        6 1308 1 1  9 LEU C    C  5.951  9.769  6.096 1.00 . A A .  9 LEU C    1 1 
        6 1309 1 1  9 LEU CA   C  5.492  9.227  7.446 1.00 . A A .  9 LEU CA   1 1 
        6 1310 1 1  9 LEU CB   C  5.350  7.705  7.377 1.00 . A A .  9 LEU CB   1 1 
        6 1311 1 1  9 LEU CD1  C  5.153  5.610  8.739 1.00 . A A .  9 LEU CD1  1 1 
        6 1312 1 1  9 LEU CD2  C  7.390  6.677  8.408 1.00 . A A .  9 LEU CD2  1 1 
        6 1313 1 1  9 LEU CG   C  5.898  6.925  8.572 1.00 . A A .  9 LEU CG   1 1 
        6 1314 1 1  9 LEU H    H  3.416  9.286  7.860 1.00 . A A .  9 LEU H    1 1 
        6 1315 1 1  9 LEU HA   H  6.231  9.478  8.191 1.00 . A A .  9 LEU HA   1 1 
        6 1316 1 1  9 LEU HB2  H  4.299  7.476  7.285 1.00 . A A .  9 LEU HB2  1 1 
        6 1317 1 1  9 LEU HB3  H  5.869  7.366  6.493 1.00 . A A .  9 LEU HB3  1 1 
        6 1318 1 1  9 LEU HD11 H  4.096  5.775  8.588 1.00 . A A .  9 LEU HD11 1 1 
        6 1319 1 1  9 LEU HD12 H  5.317  5.228  9.734 1.00 . A A .  9 LEU HD12 1 1 
        6 1320 1 1  9 LEU HD13 H  5.514  4.897  8.015 1.00 . A A .  9 LEU HD13 1 1 
        6 1321 1 1  9 LEU HD21 H  7.817  6.407  9.362 1.00 . A A .  9 LEU HD21 1 1 
        6 1322 1 1  9 LEU HD22 H  7.867  7.576  8.043 1.00 . A A .  9 LEU HD22 1 1 
        6 1323 1 1  9 LEU HD23 H  7.546  5.875  7.704 1.00 . A A .  9 LEU HD23 1 1 
        6 1324 1 1  9 LEU HG   H  5.751  7.508  9.472 1.00 . A A .  9 LEU HG   1 1 
        6 1325 1 1  9 LEU N    N  4.228  9.836  7.848 1.00 . A A .  9 LEU N    1 1 
        6 1326 1 1  9 LEU O    O  7.154  9.861  5.863 1.00 . A A .  9 LEU O    1 1 
        6 1327 1 1 10 .   C    C  5.921 12.015  4.007 1.00 . A A . 10 MK8 C    1 1 
        6 1328 1 1 10 .   CA   C  5.341 10.611  3.789 1.00 . A A . 10 MK8 CA   1 1 
        6 1329 1 1 10 .   CB   C  4.035 10.804  2.953 1.00 . A A . 10 MK8 CB   1 1 
        6 1330 1 1 10 .   CB1  C  6.348  9.756  2.965 1.00 . A A . 10 MK8 CB1  1 1 
        6 1331 1 1 10 .   CD   C  2.050  9.844  1.682 1.00 . A A . 10 MK8 CD   1 1 
        6 1332 1 1 10 .   CE   C  1.487  8.688  0.880 1.00 . A A . 10 MK8 CE   1 1 
        6 1333 1 1 10 .   CG   C  3.456  9.542  2.255 1.00 . A A . 10 MK8 CG   1 1 
        6 1334 1 1 10 .   HB   H  3.267 11.233  3.595 1.00 . A A . 10 MK8 HB   1 1 
        6 1335 1 1 10 .   HB1  H  6.043  8.706  2.936 1.00 . A A . 10 MK8 HB1  1 1 
        6 1336 1 1 10 .   HB1A H  6.416 10.119  1.936 1.00 . A A . 10 MK8 HB1A 1 1 
        6 1337 1 1 10 .   HB1B H  7.355  9.800  3.384 1.00 . A A . 10 MK8 HB1B 1 1 
        6 1338 1 1 10 .   HBA  H  4.226 11.545  2.174 1.00 . A A . 10 MK8 HBA  1 1 
        6 1339 1 1 10 .   HD   H  1.382 10.128  2.492 1.00 . A A . 10 MK8 HD   1 1 
        6 1340 1 1 10 .   HDA  H  2.121 10.713  1.023 1.00 . A A . 10 MK8 HDA  1 1 
        6 1341 1 1 10 .   HE   H  1.953  8.542 -0.089 1.00 . A A . 10 MK8 HE   1 1 
        6 1342 1 1 10 .   HG   H  4.111  9.249  1.428 1.00 . A A . 10 MK8 HG   1 1 
        6 1343 1 1 10 .   HGA  H  3.404  8.698  2.941 1.00 . A A . 10 MK8 HGA  1 1 
        6 1344 1 1 10 .   HN   H  4.077  9.809  5.319 1.00 . A A . 10 MK8 HN   1 1 
        6 1345 1 1 10 .   N    N  5.045  9.986  5.112 1.00 . A A . 10 MK8 N    1 1 
        6 1346 1 1 10 .   O    O  6.779 12.501  3.305 1.00 . A A . 10 MK8 O    1 1 
        6 1347 1 1 11 GLN C    C  7.165 13.931  6.156 1.00 . A A . 11 GLN C    1 1 
        6 1348 1 1 11 GLN CA   C  5.810 14.034  5.464 1.00 . A A . 11 GLN CA   1 1 
        6 1349 1 1 11 GLN CB   C  4.785 14.655  6.412 1.00 . A A . 11 GLN CB   1 1 
        6 1350 1 1 11 GLN CD   C  5.387 16.887  7.434 1.00 . A A . 11 GLN CD   1 1 
        6 1351 1 1 11 GLN CG   C  4.687 16.169  6.297 1.00 . A A . 11 GLN CG   1 1 
        6 1352 1 1 11 GLN H    H  4.510 12.369  5.353 1.00 . A A . 11 GLN H    1 1 
        6 1353 1 1 11 GLN HA   H  5.914 14.667  4.595 1.00 . A A . 11 GLN HA   1 1 
        6 1354 1 1 11 GLN HB2  H  3.814 14.234  6.198 1.00 . A A . 11 GLN HB2  1 1 
        6 1355 1 1 11 GLN HB3  H  5.058 14.410  7.429 1.00 . A A . 11 GLN HB3  1 1 
        6 1356 1 1 11 GLN HE21 H  3.636 17.392  8.226 1.00 . A A . 11 GLN HE21 1 1 
        6 1357 1 1 11 GLN HE22 H  5.034 17.934  9.085 1.00 . A A . 11 GLN HE22 1 1 
        6 1358 1 1 11 GLN HG2  H  5.137 16.476  5.365 1.00 . A A . 11 GLN HG2  1 1 
        6 1359 1 1 11 GLN HG3  H  3.643 16.448  6.301 1.00 . A A . 11 GLN HG3  1 1 
        6 1360 1 1 11 GLN N    N  5.355 12.726  5.013 1.00 . A A . 11 GLN N    1 1 
        6 1361 1 1 11 GLN NE2  N  4.608 17.463  8.340 1.00 . A A . 11 GLN NE2  1 1 
        6 1362 1 1 11 GLN O    O  7.908 14.909  6.235 1.00 . A A . 11 GLN O    1 1 
        6 1363 1 1 11 GLN OE1  O  6.617 16.923  7.495 1.00 . A A . 11 GLN OE1  1 1 
        6 1364 1 1 12 ALA C    C  9.869 12.255  6.347 1.00 . A A . 12 ALA C    1 1 
        6 1365 1 1 12 ALA CA   C  8.744 12.510  7.344 1.00 . A A . 12 ALA CA   1 1 
        6 1366 1 1 12 ALA CB   C  8.615 11.340  8.308 1.00 . A A . 12 ALA CB   1 1 
        6 1367 1 1 12 ALA H    H  6.844 12.000  6.565 1.00 . A A . 12 ALA H    1 1 
        6 1368 1 1 12 ALA HA   H  8.978 13.394  7.920 1.00 . A A . 12 ALA HA   1 1 
        6 1369 1 1 12 ALA HB1  H  9.573 11.150  8.772 1.00 . A A . 12 ALA HB1  1 1 
        6 1370 1 1 12 ALA HB2  H  7.888 11.578  9.069 1.00 . A A . 12 ALA HB2  1 1 
        6 1371 1 1 12 ALA HB3  H  8.296 10.461  7.768 1.00 . A A . 12 ALA HB3  1 1 
        6 1372 1 1 12 ALA N    N  7.479 12.742  6.659 1.00 . A A . 12 ALA N    1 1 
        6 1373 1 1 12 ALA O    O 10.846 13.002  6.298 1.00 . A A . 12 ALA O    1 1 
        6 1374 1 1 13 ALA C    C 10.620 11.739  3.330 1.00 . A A . 13 ALA C    1 1 
        6 1375 1 1 13 ALA CA   C 10.732 10.846  4.562 1.00 . A A . 13 ALA CA   1 1 
        6 1376 1 1 13 ALA CB   C 10.598  9.381  4.169 1.00 . A A . 13 ALA CB   1 1 
        6 1377 1 1 13 ALA H    H  8.925 10.640  5.646 1.00 . A A . 13 ALA H    1 1 
        6 1378 1 1 13 ALA HA   H 11.706 10.985  5.008 1.00 . A A . 13 ALA HA   1 1 
        6 1379 1 1 13 ALA HB1  H 11.122  8.769  4.886 1.00 . A A . 13 ALA HB1  1 1 
        6 1380 1 1 13 ALA HB2  H  9.553  9.107  4.157 1.00 . A A . 13 ALA HB2  1 1 
        6 1381 1 1 13 ALA HB3  H 11.019  9.232  3.186 1.00 . A A . 13 ALA HB3  1 1 
        6 1382 1 1 13 ALA N    N  9.726 11.197  5.557 1.00 . A A . 13 ALA N    1 1 
        6 1383 1 1 13 ALA O    O  9.688 12.534  3.212 1.00 . A A . 13 ALA O    1 1 
        6 1384 1 1 14 ARG C    C 10.491 11.935  0.238 1.00 . A A . 14 ARG C    1 1 
        6 1385 1 1 14 ARG CA   C 11.586 12.397  1.196 1.00 . A A . 14 ARG CA   1 1 
        6 1386 1 1 14 ARG CB   C 12.950 12.305  0.513 1.00 . A A . 14 ARG CB   1 1 
        6 1387 1 1 14 ARG CD   C 14.815 12.223  2.197 1.00 . A A . 14 ARG CD   1 1 
        6 1388 1 1 14 ARG CG   C 14.042 13.095  1.221 1.00 . A A . 14 ARG CG   1 1 
        6 1389 1 1 14 ARG CZ   C 17.146 11.829  2.873 1.00 . A A . 14 ARG CZ   1 1 
        6 1390 1 1 14 ARG H    H 12.292 10.951  2.569 1.00 . A A . 14 ARG H    1 1 
        6 1391 1 1 14 ARG HA   H 11.397 13.426  1.468 1.00 . A A . 14 ARG HA   1 1 
        6 1392 1 1 14 ARG HB2  H 13.253 11.268  0.477 1.00 . A A . 14 ARG HB2  1 1 
        6 1393 1 1 14 ARG HB3  H 12.862 12.681 -0.496 1.00 . A A . 14 ARG HB3  1 1 
        6 1394 1 1 14 ARG HD2  H 14.492 12.454  3.199 1.00 . A A . 14 ARG HD2  1 1 
        6 1395 1 1 14 ARG HD3  H 14.602 11.187  1.979 1.00 . A A . 14 ARG HD3  1 1 
        6 1396 1 1 14 ARG HE   H 16.574 13.076  1.425 1.00 . A A . 14 ARG HE   1 1 
        6 1397 1 1 14 ARG HG2  H 14.726 13.486  0.483 1.00 . A A . 14 ARG HG2  1 1 
        6 1398 1 1 14 ARG HG3  H 13.585 13.912  1.761 1.00 . A A . 14 ARG HG3  1 1 
        6 1399 1 1 14 ARG HH11 H 17.416 10.501  4.375 1.00 . A A . 14 ARG HH11 1 1 
        6 1400 1 1 14 ARG HH12 H 15.768 10.773  3.907 1.00 . A A . 14 ARG HH12 1 1 
        6 1401 1 1 14 ARG HH21 H 19.107 11.619  3.308 1.00 . A A . 14 ARG HH21 1 1 
        6 1402 1 1 14 ARG HH22 H 18.747 12.731  2.032 1.00 . A A . 14 ARG HH22 1 1 
        6 1403 1 1 14 ARG N    N 11.576 11.602  2.418 1.00 . A A . 14 ARG N    1 1 
        6 1404 1 1 14 ARG NE   N 16.256 12.442  2.100 1.00 . A A . 14 ARG NE   1 1 
        6 1405 1 1 14 ARG NH1  N 16.744 10.963  3.795 1.00 . A A . 14 ARG NH1  1 1 
        6 1406 1 1 14 ARG NH2  N 18.439 12.080  2.725 1.00 . A A . 14 ARG NH2  1 1 
        6 1407 1 1 14 ARG O    O  9.689 12.755 -0.203 1.00 . A A . 14 ARG O    1 1 
        6 1408 1 1 15 NH2 HN1  H 11.171 10.035  0.335 1.00 . A A . 15 NH2 HN1  1 1 
        6 1409 1 1 15 NH2 HN2  H  9.793 10.279 -0.686 1.00 . A A . 15 NH2 HN2  1 1 
        6 1410 1 1 15 NH2 N    N 10.487 10.644 -0.063 1.00 . A A . 15 NH2 N    1 1 
        7 1411 1 1  1 ACE C    C -4.268  2.268  9.073 1.00 . A A .  1 ACE C    1 1 
        7 1412 1 1  1 ACE CH3  C -3.128  1.448  9.566 1.00 . A A .  1 ACE CH3  1 1 
        7 1413 1 1  1 ACE H1   H -3.502  0.661 10.222 1.00 . A A .  1 ACE H1   1 1 
        7 1414 1 1  1 ACE H2   H -2.610  0.998  8.719 1.00 . A A .  1 ACE H2   1 1 
        7 1415 1 1  1 ACE H3   H -2.434  2.083 10.117 1.00 . A A .  1 ACE H3   1 1 
        7 1416 1 1  1 ACE O    O -5.024  1.869  8.187 1.00 . A A .  1 ACE O    1 1 
        7 1417 1 1  2 ASP C    C -4.944  5.473  8.369 1.00 . A A .  2 ASP C    1 1 
        7 1418 1 1  2 ASP CA   C -5.471  4.374  9.286 1.00 . A A .  2 ASP CA   1 1 
        7 1419 1 1  2 ASP CB   C -6.098  4.994 10.536 1.00 . A A .  2 ASP CB   1 1 
        7 1420 1 1  2 ASP CG   C -7.267  4.183 11.059 1.00 . A A .  2 ASP CG   1 1 
        7 1421 1 1  2 ASP H    H -3.769  3.714 10.359 1.00 . A A .  2 ASP H    1 1 
        7 1422 1 1  2 ASP HA   H -6.225  3.811  8.759 1.00 . A A .  2 ASP HA   1 1 
        7 1423 1 1  2 ASP HB2  H -5.349  5.055 11.315 1.00 . A A .  2 ASP HB2  1 1 
        7 1424 1 1  2 ASP HB3  H -6.448  5.987 10.302 1.00 . A A .  2 ASP HB3  1 1 
        7 1425 1 1  2 ASP N    N -4.403  3.453  9.659 1.00 . A A .  2 ASP N    1 1 
        7 1426 1 1  2 ASP O    O -3.743  5.737  8.299 1.00 . A A .  2 ASP O    1 1 
        7 1427 1 1  2 ASP OD1  O -7.262  2.946 10.879 1.00 . A A .  2 ASP OD1  1 1 
        7 1428 1 1  2 ASP OD2  O -8.188  4.785 11.649 1.00 . A A .  2 ASP OD2  1 1 
        7 1429 1 1  3 PRO C    C -5.048  8.467  7.439 1.00 . A A .  3 PRO C    1 1 
        7 1430 1 1  3 PRO CA   C -5.515  7.208  6.714 1.00 . A A .  3 PRO CA   1 1 
        7 1431 1 1  3 PRO CB   C -6.828  7.476  5.974 1.00 . A A .  3 PRO CB   1 1 
        7 1432 1 1  3 PRO CD   C -7.312  5.864  7.674 1.00 . A A .  3 PRO CD   1 1 
        7 1433 1 1  3 PRO CG   C -7.891  7.026  6.914 1.00 . A A .  3 PRO CG   1 1 
        7 1434 1 1  3 PRO HA   H -4.758  6.897  6.010 1.00 . A A .  3 PRO HA   1 1 
        7 1435 1 1  3 PRO HB2  H -6.912  8.531  5.756 1.00 . A A .  3 PRO HB2  1 1 
        7 1436 1 1  3 PRO HB3  H -6.849  6.907  5.057 1.00 . A A .  3 PRO HB3  1 1 
        7 1437 1 1  3 PRO HD2  H -7.681  5.855  8.689 1.00 . A A .  3 PRO HD2  1 1 
        7 1438 1 1  3 PRO HD3  H -7.545  4.935  7.176 1.00 . A A .  3 PRO HD3  1 1 
        7 1439 1 1  3 PRO HG2  H -8.145  7.828  7.593 1.00 . A A .  3 PRO HG2  1 1 
        7 1440 1 1  3 PRO HG3  H -8.764  6.713  6.359 1.00 . A A .  3 PRO HG3  1 1 
        7 1441 1 1  3 PRO N    N -5.864  6.128  7.643 1.00 . A A .  3 PRO N    1 1 
        7 1442 1 1  3 PRO O    O -5.812  9.415  7.610 1.00 . A A .  3 PRO O    1 1 
        7 1443 1 1  4 GLN C    C -1.719  9.426  8.778 1.00 . A A .  4 GLN C    1 1 
        7 1444 1 1  4 GLN CA   C -3.218  9.610  8.567 1.00 . A A .  4 GLN CA   1 1 
        7 1445 1 1  4 GLN CB   C -3.916  9.802  9.915 1.00 . A A .  4 GLN CB   1 1 
        7 1446 1 1  4 GLN CD   C -4.605 12.217 10.178 1.00 . A A .  4 GLN CD   1 1 
        7 1447 1 1  4 GLN CG   C -3.614 11.140 10.570 1.00 . A A .  4 GLN CG   1 1 
        7 1448 1 1  4 GLN H    H -3.227  7.678  7.694 1.00 . A A .  4 GLN H    1 1 
        7 1449 1 1  4 GLN HA   H -3.379 10.487  7.959 1.00 . A A .  4 GLN HA   1 1 
        7 1450 1 1  4 GLN HB2  H -4.983  9.729  9.767 1.00 . A A .  4 GLN HB2  1 1 
        7 1451 1 1  4 GLN HB3  H -3.600  9.017 10.587 1.00 . A A .  4 GLN HB3  1 1 
        7 1452 1 1  4 GLN HE21 H -3.185 13.604 10.305 1.00 . A A .  4 GLN HE21 1 1 
        7 1453 1 1  4 GLN HE22 H -4.751 14.173  9.853 1.00 . A A .  4 GLN HE22 1 1 
        7 1454 1 1  4 GLN HG2  H -3.645 11.016 11.643 1.00 . A A .  4 GLN HG2  1 1 
        7 1455 1 1  4 GLN HG3  H -2.626 11.455 10.273 1.00 . A A .  4 GLN HG3  1 1 
        7 1456 1 1  4 GLN N    N -3.787  8.465  7.862 1.00 . A A .  4 GLN N    1 1 
        7 1457 1 1  4 GLN NE2  N -4.134 13.457 10.106 1.00 . A A .  4 GLN NE2  1 1 
        7 1458 1 1  4 GLN O    O -0.919 10.286  8.409 1.00 . A A .  4 GLN O    1 1 
        7 1459 1 1  4 GLN OE1  O -5.781 11.940  9.946 1.00 . A A .  4 GLN OE1  1 1 
        7 1460 1 1  5 HIS C    C  0.832  7.830  8.333 1.00 . A A .  5 HIS C    1 1 
        7 1461 1 1  5 HIS CA   C  0.061  8.003  9.638 1.00 . A A .  5 HIS CA   1 1 
        7 1462 1 1  5 HIS CB   C  0.186  6.740 10.490 1.00 . A A .  5 HIS CB   1 1 
        7 1463 1 1  5 HIS CD2  C  1.262  7.116 12.820 1.00 . A A .  5 HIS CD2  1 1 
        7 1464 1 1  5 HIS CE1  C  3.345  6.681 12.287 1.00 . A A .  5 HIS CE1  1 1 
        7 1465 1 1  5 HIS CG   C  1.290  6.808 11.503 1.00 . A A .  5 HIS CG   1 1 
        7 1466 1 1  5 HIS H    H -2.027  7.652  9.649 1.00 . A A .  5 HIS H    1 1 
        7 1467 1 1  5 HIS HA   H  0.479  8.836 10.182 1.00 . A A .  5 HIS HA   1 1 
        7 1468 1 1  5 HIS HB2  H -0.739  6.576 11.020 1.00 . A A .  5 HIS HB2  1 1 
        7 1469 1 1  5 HIS HB3  H  0.381  5.896  9.844 1.00 . A A .  5 HIS HB3  1 1 
        7 1470 1 1  5 HIS HD1  H  2.952  6.287 10.318 1.00 . A A .  5 HIS HD1  1 1 
        7 1471 1 1  5 HIS HD2  H  0.390  7.379 13.402 1.00 . A A .  5 HIS HD2  1 1 
        7 1472 1 1  5 HIS HE1  H  4.414  6.537 12.349 1.00 . A A .  5 HIS HE1  1 1 
        7 1473 1 1  5 HIS N    N -1.344  8.299  9.377 1.00 . A A .  5 HIS N    1 1 
        7 1474 1 1  5 HIS ND1  N  2.608  6.544 11.198 1.00 . A A .  5 HIS ND1  1 1 
        7 1475 1 1  5 HIS NE2  N  2.552  7.030 13.285 1.00 . A A .  5 HIS NE2  1 1 
        7 1476 1 1  5 HIS O    O  2.046  8.025  8.323 1.00 . A A .  5 HIS O    1 1 
        7 1477 1 1  6 .   C    C  1.329  8.553  5.525 1.00 . A A .  6 MK8 C    1 1 
        7 1478 1 1  6 .   CA   C  0.753  7.185  5.913 1.00 . A A .  6 MK8 CA   1 1 
        7 1479 1 1  6 .   CB   C -0.358  6.787  4.890 1.00 . A A .  6 MK8 CB   1 1 
        7 1480 1 1  6 .   CB1  C  1.838  6.063  5.931 1.00 . A A .  6 MK8 CB1  1 1 
        7 1481 1 1  6 .   CD   C -0.278  7.904  2.540 1.00 . A A .  6 MK8 CD   1 1 
        7 1482 1 1  6 .   CE   C  0.504  7.895  1.240 1.00 . A A .  6 MK8 CE   1 1 
        7 1483 1 1  6 .   CG   C  0.132  6.699  3.414 1.00 . A A .  6 MK8 CG   1 1 
        7 1484 1 1  6 .   HB   H -0.749  5.805  5.178 1.00 . A A .  6 MK8 HB   1 1 
        7 1485 1 1  6 .   HB1  H  2.427  6.037  5.013 1.00 . A A .  6 MK8 HB1  1 1 
        7 1486 1 1  6 .   HB1A H  2.545  6.198  6.747 1.00 . A A .  6 MK8 HB1A 1 1 
        7 1487 1 1  6 .   HB1B H  1.380  5.082  6.068 1.00 . A A .  6 MK8 HB1B 1 1 
        7 1488 1 1  6 .   HBA  H -1.208  7.472  4.961 1.00 . A A .  6 MK8 HBA  1 1 
        7 1489 1 1  6 .   HD   H -1.345  7.839  2.318 1.00 . A A .  6 MK8 HD   1 1 
        7 1490 1 1  6 .   HDA  H -0.128  8.832  3.084 1.00 . A A .  6 MK8 HDA  1 1 
        7 1491 1 1  6 .   HE   H  0.214  7.118  0.537 1.00 . A A .  6 MK8 HE   1 1 
        7 1492 1 1  6 .   HG   H  1.217  6.607  3.366 1.00 . A A .  6 MK8 HG   1 1 
        7 1493 1 1  6 .   HGA  H -0.269  5.788  2.960 1.00 . A A .  6 MK8 HGA  1 1 
        7 1494 1 1  6 .   HN   H -0.792  7.041  7.388 1.00 . A A .  6 MK8 HN   1 1 
        7 1495 1 1  6 .   N    N  0.172  7.312  7.266 1.00 . A A .  6 MK8 N    1 1 
        7 1496 1 1  6 .   O    O  2.498  8.737  5.281 1.00 . A A .  6 MK8 O    1 1 
        7 1497 1 1  7 ARG C    C  1.880 11.491  6.321 1.00 . A A .  7 ARG C    1 1 
        7 1498 1 1  7 ARG CA   C  0.767 10.991  5.406 1.00 . A A .  7 ARG CA   1 1 
        7 1499 1 1  7 ARG CB   C -0.486 11.848  5.593 1.00 . A A .  7 ARG CB   1 1 
        7 1500 1 1  7 ARG CD   C -0.176 14.308  6.002 1.00 . A A .  7 ARG CD   1 1 
        7 1501 1 1  7 ARG CG   C -0.384 13.222  4.956 1.00 . A A .  7 ARG CG   1 1 
        7 1502 1 1  7 ARG CZ   C  0.155 16.285  4.580 1.00 . A A .  7 ARG CZ   1 1 
        7 1503 1 1  7 ARG H    H -0.443  9.336  5.932 1.00 . A A .  7 ARG H    1 1 
        7 1504 1 1  7 ARG HA   H  1.097 11.070  4.380 1.00 . A A .  7 ARG HA   1 1 
        7 1505 1 1  7 ARG HB2  H -1.328 11.333  5.154 1.00 . A A .  7 ARG HB2  1 1 
        7 1506 1 1  7 ARG HB3  H -0.665 11.975  6.650 1.00 . A A .  7 ARG HB3  1 1 
        7 1507 1 1  7 ARG HD2  H -1.142 14.673  6.317 1.00 . A A .  7 ARG HD2  1 1 
        7 1508 1 1  7 ARG HD3  H  0.341 13.879  6.847 1.00 . A A .  7 ARG HD3  1 1 
        7 1509 1 1  7 ARG HE   H  1.519 15.537  5.825 1.00 . A A .  7 ARG HE   1 1 
        7 1510 1 1  7 ARG HG2  H  0.453 13.232  4.273 1.00 . A A .  7 ARG HG2  1 1 
        7 1511 1 1  7 ARG HG3  H -1.296 13.427  4.414 1.00 . A A .  7 ARG HG3  1 1 
        7 1512 1 1  7 ARG HH11 H -1.413 16.808  3.418 1.00 . A A .  7 ARG HH11 1 1 
        7 1513 1 1  7 ARG HH12 H -1.660 15.413  4.414 1.00 . A A .  7 ARG HH12 1 1 
        7 1514 1 1  7 ARG HH21 H  0.586 17.923  3.475 1.00 . A A .  7 ARG HH21 1 1 
        7 1515 1 1  7 ARG HH22 H  1.857 17.375  4.517 1.00 . A A .  7 ARG HH22 1 1 
        7 1516 1 1  7 ARG N    N  0.465  9.589  5.671 1.00 . A A .  7 ARG N    1 1 
        7 1517 1 1  7 ARG NE   N  0.610 15.424  5.484 1.00 . A A .  7 ARG NE   1 1 
        7 1518 1 1  7 ARG NH1  N -1.073 16.157  4.096 1.00 . A A .  7 ARG NH1  1 1 
        7 1519 1 1  7 ARG NH2  N  0.930 17.276  4.157 1.00 . A A .  7 ARG NH2  1 1 
        7 1520 1 1  7 ARG O    O  2.831 12.130  5.869 1.00 . A A .  7 ARG O    1 1 
        7 1521 1 1  8 LYS C    C  4.137 11.113  8.208 1.00 . A A .  8 LYS C    1 1 
        7 1522 1 1  8 LYS CA   C  2.748 11.616  8.592 1.00 . A A .  8 LYS CA   1 1 
        7 1523 1 1  8 LYS CB   C  2.375 11.097  9.984 1.00 . A A .  8 LYS CB   1 1 
        7 1524 1 1  8 LYS CD   C  4.188 12.446 11.078 1.00 . A A .  8 LYS CD   1 1 
        7 1525 1 1  8 LYS CE   C  4.347 12.863 12.533 1.00 . A A .  8 LYS CE   1 1 
        7 1526 1 1  8 LYS CG   C  3.538 11.078 10.958 1.00 . A A .  8 LYS CG   1 1 
        7 1527 1 1  8 LYS H    H  0.974 10.684  7.912 1.00 . A A .  8 LYS H    1 1 
        7 1528 1 1  8 LYS HA   H  2.762 12.695  8.611 1.00 . A A .  8 LYS HA   1 1 
        7 1529 1 1  8 LYS HB2  H  1.599 11.727 10.391 1.00 . A A .  8 LYS HB2  1 1 
        7 1530 1 1  8 LYS HB3  H  1.997 10.090  9.888 1.00 . A A .  8 LYS HB3  1 1 
        7 1531 1 1  8 LYS HD2  H  5.163 12.416 10.616 1.00 . A A .  8 LYS HD2  1 1 
        7 1532 1 1  8 LYS HD3  H  3.570 13.175 10.569 1.00 . A A .  8 LYS HD3  1 1 
        7 1533 1 1  8 LYS HE2  H  4.878 13.803 12.568 1.00 . A A .  8 LYS HE2  1 1 
        7 1534 1 1  8 LYS HE3  H  3.366 12.988 12.967 1.00 . A A .  8 LYS HE3  1 1 
        7 1535 1 1  8 LYS HG2  H  3.177 10.778 11.931 1.00 . A A .  8 LYS HG2  1 1 
        7 1536 1 1  8 LYS HG3  H  4.276 10.368 10.611 1.00 . A A .  8 LYS HG3  1 1 
        7 1537 1 1  8 LYS HZ1  H  5.372 12.245 14.244 1.00 . A A .  8 LYS HZ1  1 1 
        7 1538 1 1  8 LYS HZ2  H  5.961 11.567 12.809 1.00 . A A .  8 LYS HZ2  1 1 
        7 1539 1 1  8 LYS HZ3  H  4.512 11.008 13.476 1.00 . A A .  8 LYS HZ3  1 1 
        7 1540 1 1  8 LYS N    N  1.755 11.198  7.611 1.00 . A A .  8 LYS N    1 1 
        7 1541 1 1  8 LYS NZ   N  5.100 11.849 13.320 1.00 . A A .  8 LYS NZ   1 1 
        7 1542 1 1  8 LYS O    O  5.111 11.869  8.234 1.00 . A A .  8 LYS O    1 1 
        7 1543 1 1  9 LEU C    C  5.960  9.777  6.115 1.00 . A A .  9 LEU C    1 1 
        7 1544 1 1  9 LEU CA   C  5.492  9.234  7.461 1.00 . A A .  9 LEU CA   1 1 
        7 1545 1 1  9 LEU CB   C  5.357  7.712  7.391 1.00 . A A .  9 LEU CB   1 1 
        7 1546 1 1  9 LEU CD1  C  5.194  5.602  8.734 1.00 . A A .  9 LEU CD1  1 1 
        7 1547 1 1  9 LEU CD2  C  7.412  6.717  8.421 1.00 . A A .  9 LEU CD2  1 1 
        7 1548 1 1  9 LEU CG   C  5.916  6.933  8.581 1.00 . A A .  9 LEU CG   1 1 
        7 1549 1 1  9 LEU H    H  3.412  9.286  7.852 1.00 . A A .  9 LEU H    1 1 
        7 1550 1 1  9 LEU HA   H  6.223  9.488  8.212 1.00 . A A .  9 LEU HA   1 1 
        7 1551 1 1  9 LEU HB2  H  4.306  7.478  7.305 1.00 . A A .  9 LEU HB2  1 1 
        7 1552 1 1  9 LEU HB3  H  5.872  7.377  6.503 1.00 . A A .  9 LEU HB3  1 1 
        7 1553 1 1  9 LEU HD11 H  4.909  5.464  9.766 1.00 . A A .  9 LEU HD11 1 1 
        7 1554 1 1  9 LEU HD12 H  5.851  4.801  8.432 1.00 . A A .  9 LEU HD12 1 1 
        7 1555 1 1  9 LEU HD13 H  4.311  5.599  8.113 1.00 . A A .  9 LEU HD13 1 1 
        7 1556 1 1  9 LEU HD21 H  7.585  5.890  7.746 1.00 . A A .  9 LEU HD21 1 1 
        7 1557 1 1  9 LEU HD22 H  7.848  6.488  9.382 1.00 . A A .  9 LEU HD22 1 1 
        7 1558 1 1  9 LEU HD23 H  7.866  7.610  8.020 1.00 . A A .  9 LEU HD23 1 1 
        7 1559 1 1  9 LEU HG   H  5.755  7.505  9.486 1.00 . A A .  9 LEU HG   1 1 
        7 1560 1 1  9 LEU N    N  4.222  9.838  7.852 1.00 . A A .  9 LEU N    1 1 
        7 1561 1 1  9 LEU O    O  7.167  9.872  5.891 1.00 . A A .  9 LEU O    1 1 
        7 1562 1 1 10 .   C    C  5.965 11.998  4.052 1.00 . A A . 10 MK8 C    1 1 
        7 1563 1 1 10 .   CA   C  5.346 10.611  3.809 1.00 . A A . 10 MK8 CA   1 1 
        7 1564 1 1 10 .   CB   C  4.043 10.831  2.967 1.00 . A A . 10 MK8 CB   1 1 
        7 1565 1 1 10 .   CB1  C  6.310  9.720  2.980 1.00 . A A . 10 MK8 CB1  1 1 
        7 1566 1 1 10 .   CD   C  2.057  9.883  1.667 1.00 . A A . 10 MK8 CD   1 1 
        7 1567 1 1 10 .   CE   C  1.499  8.717  0.881 1.00 . A A . 10 MK8 CE   1 1 
        7 1568 1 1 10 .   CG   C  3.452  9.578  2.261 1.00 . A A . 10 MK8 CG   1 1 
        7 1569 1 1 10 .   HB   H  3.278 11.275  3.598 1.00 . A A . 10 MK8 HB   1 1 
        7 1570 1 1 10 .   HB1  H  6.448 10.126  1.974 1.00 . A A . 10 MK8 HB1  1 1 
        7 1571 1 1 10 .   HB1A H  7.289  9.654  3.442 1.00 . A A . 10 MK8 HB1A 1 1 
        7 1572 1 1 10 .   HB1B H  5.933  8.699  2.892 1.00 . A A . 10 MK8 HB1B 1 1 
        7 1573 1 1 10 .   HBA  H  4.256 11.568  2.187 1.00 . A A . 10 MK8 HBA  1 1 
        7 1574 1 1 10 .   HD   H  1.379 10.184  2.462 1.00 . A A . 10 MK8 HD   1 1 
        7 1575 1 1 10 .   HDA  H  2.142 10.745  0.999 1.00 . A A . 10 MK8 HDA  1 1 
        7 1576 1 1 10 .   HE   H  1.958  8.569 -0.093 1.00 . A A . 10 MK8 HE   1 1 
        7 1577 1 1 10 .   HG   H  4.108  9.270  1.445 1.00 . A A . 10 MK8 HG   1 1 
        7 1578 1 1 10 .   HGA  H  3.379  8.736  2.950 1.00 . A A . 10 MK8 HGA  1 1 
        7 1579 1 1 10 .   HN   H  4.085  9.799  5.334 1.00 . A A . 10 MK8 HN   1 1 
        7 1580 1 1 10 .   N    N  5.051  9.988  5.129 1.00 . A A . 10 MK8 N    1 1 
        7 1581 1 1 10 .   O    O  6.930 12.426  3.449 1.00 . A A . 10 MK8 O    1 1 
        7 1582 1 1 11 GLN C    C  7.175 13.947  6.159 1.00 . A A . 11 GLN C    1 1 
        7 1583 1 1 11 GLN CA   C  5.814 14.042  5.479 1.00 . A A . 11 GLN CA   1 1 
        7 1584 1 1 11 GLN CB   C  4.790 14.647  6.441 1.00 . A A . 11 GLN CB   1 1 
        7 1585 1 1 11 GLN CD   C  5.163 16.868  7.592 1.00 . A A . 11 GLN CD   1 1 
        7 1586 1 1 11 GLN CG   C  4.681 16.162  6.340 1.00 . A A . 11 GLN CG   1 1 
        7 1587 1 1 11 GLN H    H  4.518 12.374  5.357 1.00 . A A . 11 GLN H    1 1 
        7 1588 1 1 11 GLN HA   H  5.901 14.681  4.614 1.00 . A A . 11 GLN HA   1 1 
        7 1589 1 1 11 GLN HB2  H  3.821 14.223  6.231 1.00 . A A . 11 GLN HB2  1 1 
        7 1590 1 1 11 GLN HB3  H  5.072 14.396  7.454 1.00 . A A . 11 GLN HB3  1 1 
        7 1591 1 1 11 GLN HE21 H  3.471 16.415  8.529 1.00 . A A . 11 GLN HE21 1 1 
        7 1592 1 1 11 GLN HE22 H  4.623 17.314  9.451 1.00 . A A . 11 GLN HE22 1 1 
        7 1593 1 1 11 GLN HG2  H  5.276 16.497  5.504 1.00 . A A . 11 GLN HG2  1 1 
        7 1594 1 1 11 GLN HG3  H  3.645 16.423  6.172 1.00 . A A . 11 GLN HG3  1 1 
        7 1595 1 1 11 GLN N    N  5.367 12.730  5.024 1.00 . A A . 11 GLN N    1 1 
        7 1596 1 1 11 GLN NE2  N  4.334 16.867  8.628 1.00 . A A . 11 GLN NE2  1 1 
        7 1597 1 1 11 GLN O    O  7.909 14.933  6.245 1.00 . A A . 11 GLN O    1 1 
        7 1598 1 1 11 GLN OE1  O  6.269 17.406  7.625 1.00 . A A . 11 GLN OE1  1 1 
        7 1599 1 1 12 ALA C    C  9.597 11.461  6.601 1.00 . A A . 12 ALA C    1 1 
        7 1600 1 1 12 ALA CA   C  8.782 12.530  7.317 1.00 . A A . 12 ALA CA   1 1 
        7 1601 1 1 12 ALA CB   C  8.550 12.139  8.769 1.00 . A A . 12 ALA CB   1 1 
        7 1602 1 1 12 ALA H    H  6.880 12.009  6.548 1.00 . A A . 12 ALA H    1 1 
        7 1603 1 1 12 ALA HA   H  9.333 13.460  7.305 1.00 . A A . 12 ALA HA   1 1 
        7 1604 1 1 12 ALA HB1  H  8.251 13.010  9.333 1.00 . A A . 12 ALA HB1  1 1 
        7 1605 1 1 12 ALA HB2  H  7.772 11.392  8.820 1.00 . A A . 12 ALA HB2  1 1 
        7 1606 1 1 12 ALA HB3  H  9.462 11.737  9.182 1.00 . A A . 12 ALA HB3  1 1 
        7 1607 1 1 12 ALA N    N  7.507 12.755  6.645 1.00 . A A . 12 ALA N    1 1 
        7 1608 1 1 12 ALA O    O  9.802 10.367  7.128 1.00 . A A . 12 ALA O    1 1 
        7 1609 1 1 13 ALA C    C 11.994 11.566  3.891 1.00 . A A . 13 ALA C    1 1 
        7 1610 1 1 13 ALA CA   C 10.858 10.847  4.611 1.00 . A A . 13 ALA CA   1 1 
        7 1611 1 1 13 ALA CB   C  9.976 10.116  3.612 1.00 . A A . 13 ALA CB   1 1 
        7 1612 1 1 13 ALA H    H  9.866 12.669  5.032 1.00 . A A . 13 ALA H    1 1 
        7 1613 1 1 13 ALA HA   H 11.279 10.116  5.287 1.00 . A A . 13 ALA HA   1 1 
        7 1614 1 1 13 ALA HB1  H 10.585  9.733  2.805 1.00 . A A . 13 ALA HB1  1 1 
        7 1615 1 1 13 ALA HB2  H  9.476  9.293  4.106 1.00 . A A . 13 ALA HB2  1 1 
        7 1616 1 1 13 ALA HB3  H  9.238 10.797  3.213 1.00 . A A . 13 ALA HB3  1 1 
        7 1617 1 1 13 ALA N    N 10.062 11.783  5.398 1.00 . A A . 13 ALA N    1 1 
        7 1618 1 1 13 ALA O    O 11.816 12.670  3.376 1.00 . A A . 13 ALA O    1 1 
        7 1619 1 1 14 ARG C    C 14.642 10.777  1.904 1.00 . A A . 14 ARG C    1 1 
        7 1620 1 1 14 ARG CA   C 14.326 11.513  3.203 1.00 . A A . 14 ARG CA   1 1 
        7 1621 1 1 14 ARG CB   C 15.540 11.465  4.134 1.00 . A A . 14 ARG CB   1 1 
        7 1622 1 1 14 ARG CD   C 17.957 12.042  4.511 1.00 . A A . 14 ARG CD   1 1 
        7 1623 1 1 14 ARG CG   C 16.791 12.089  3.538 1.00 . A A . 14 ARG CG   1 1 
        7 1624 1 1 14 ARG CZ   C 18.554 12.933  6.724 1.00 . A A . 14 ARG CZ   1 1 
        7 1625 1 1 14 ARG H    H 13.242 10.055  4.287 1.00 . A A . 14 ARG H    1 1 
        7 1626 1 1 14 ARG HA   H 14.099 12.543  2.974 1.00 . A A . 14 ARG HA   1 1 
        7 1627 1 1 14 ARG HB2  H 15.299 11.994  5.045 1.00 . A A . 14 ARG HB2  1 1 
        7 1628 1 1 14 ARG HB3  H 15.756 10.436  4.371 1.00 . A A . 14 ARG HB3  1 1 
        7 1629 1 1 14 ARG HD2  H 18.167 11.009  4.750 1.00 . A A . 14 ARG HD2  1 1 
        7 1630 1 1 14 ARG HD3  H 18.821 12.484  4.042 1.00 . A A . 14 ARG HD3  1 1 
        7 1631 1 1 14 ARG HE   H 16.769 13.134  5.858 1.00 . A A . 14 ARG HE   1 1 
        7 1632 1 1 14 ARG HG2  H 17.061 11.549  2.642 1.00 . A A . 14 ARG HG2  1 1 
        7 1633 1 1 14 ARG HG3  H 16.585 13.121  3.290 1.00 . A A . 14 ARG HG3  1 1 
        7 1634 1 1 14 ARG HH11 H 20.444 12.573  7.340 1.00 . A A . 14 ARG HH11 1 1 
        7 1635 1 1 14 ARG HH12 H 20.037 11.937  5.781 1.00 . A A . 14 ARG HH12 1 1 
        7 1636 1 1 14 ARG HH21 H 18.882 13.732  8.552 1.00 . A A . 14 ARG HH21 1 1 
        7 1637 1 1 14 ARG HH22 H 17.293 13.975  7.913 1.00 . A A . 14 ARG HH22 1 1 
        7 1638 1 1 14 ARG N    N 13.161 10.933  3.859 1.00 . A A . 14 ARG N    1 1 
        7 1639 1 1 14 ARG NE   N 17.666 12.761  5.749 1.00 . A A . 14 ARG NE   1 1 
        7 1640 1 1 14 ARG NH1  N 19.779 12.441  6.607 1.00 . A A . 14 ARG NH1  1 1 
        7 1641 1 1 14 ARG NH2  N 18.214 13.602  7.821 1.00 . A A . 14 ARG NH2  1 1 
        7 1642 1 1 14 ARG O    O 14.520  9.555  1.858 1.00 . A A . 14 ARG O    1 1 
        7 1643 1 1 15 NH2 HN1  H 15.109 12.521  0.996 1.00 . A A . 15 NH2 HN1  1 1 
        7 1644 1 1 15 NH2 HN2  H 15.255 11.106  0.007 1.00 . A A . 15 NH2 HN2  1 1 
        7 1645 1 1 15 NH2 N    N 15.035 11.530  0.885 1.00 . A A . 15 NH2 N    1 1 
        8 1646 1 1  1 ACE C    C -5.124  2.765 11.256 1.00 . A A .  1 ACE C    1 1 
        8 1647 1 1  1 ACE CH3  C -4.291  1.918 12.153 1.00 . A A .  1 ACE CH3  1 1 
        8 1648 1 1  1 ACE H1   H -4.041  0.988 11.641 1.00 . A A .  1 ACE H1   1 1 
        8 1649 1 1  1 ACE H2   H -3.375  2.448 12.410 1.00 . A A .  1 ACE H2   1 1 
        8 1650 1 1  1 ACE H3   H -4.848  1.691 13.063 1.00 . A A .  1 ACE H3   1 1 
        8 1651 1 1  1 ACE O    O -6.249  2.424 10.890 1.00 . A A .  1 ACE O    1 1 
        8 1652 1 1  2 ASP C    C -4.308  5.386  8.939 1.00 . A A .  2 ASP C    1 1 
        8 1653 1 1  2 ASP CA   C -5.253  4.855 10.014 1.00 . A A .  2 ASP CA   1 1 
        8 1654 1 1  2 ASP CB   C -5.824  6.018 10.828 1.00 . A A .  2 ASP CB   1 1 
        8 1655 1 1  2 ASP CG   C -7.244  5.759 11.289 1.00 . A A .  2 ASP CG   1 1 
        8 1656 1 1  2 ASP H    H -3.668  4.132 11.215 1.00 . A A .  2 ASP H    1 1 
        8 1657 1 1  2 ASP HA   H -6.064  4.330  9.534 1.00 . A A .  2 ASP HA   1 1 
        8 1658 1 1  2 ASP HB2  H -5.206  6.177 11.700 1.00 . A A .  2 ASP HB2  1 1 
        8 1659 1 1  2 ASP HB3  H -5.819  6.911 10.222 1.00 . A A .  2 ASP HB3  1 1 
        8 1660 1 1  2 ASP N    N -4.564  3.914 10.891 1.00 . A A .  2 ASP N    1 1 
        8 1661 1 1  2 ASP O    O -3.085  5.322  9.065 1.00 . A A .  2 ASP O    1 1 
        8 1662 1 1  2 ASP OD1  O -8.128  6.586 10.980 1.00 . A A .  2 ASP OD1  1 1 
        8 1663 1 1  2 ASP OD2  O -7.472  4.730 11.959 1.00 . A A .  2 ASP OD2  1 1 
        8 1664 1 1  3 PRO C    C -3.395  7.766  7.112 1.00 . A A .  3 PRO C    1 1 
        8 1665 1 1  3 PRO CA   C -4.119  6.478  6.738 1.00 . A A .  3 PRO CA   1 1 
        8 1666 1 1  3 PRO CB   C -5.184  6.750  5.673 1.00 . A A .  3 PRO CB   1 1 
        8 1667 1 1  3 PRO CD   C -6.341  6.036  7.640 1.00 . A A .  3 PRO CD   1 1 
        8 1668 1 1  3 PRO CG   C -6.447  6.940  6.443 1.00 . A A .  3 PRO CG   1 1 
        8 1669 1 1  3 PRO HA   H -3.404  5.761  6.359 1.00 . A A .  3 PRO HA   1 1 
        8 1670 1 1  3 PRO HB2  H -4.922  7.641  5.120 1.00 . A A .  3 PRO HB2  1 1 
        8 1671 1 1  3 PRO HB3  H -5.253  5.907  5.003 1.00 . A A .  3 PRO HB3  1 1 
        8 1672 1 1  3 PRO HD2  H -6.825  6.486  8.496 1.00 . A A .  3 PRO HD2  1 1 
        8 1673 1 1  3 PRO HD3  H -6.773  5.070  7.423 1.00 . A A .  3 PRO HD3  1 1 
        8 1674 1 1  3 PRO HG2  H -6.536  7.970  6.755 1.00 . A A .  3 PRO HG2  1 1 
        8 1675 1 1  3 PRO HG3  H -7.292  6.656  5.834 1.00 . A A .  3 PRO HG3  1 1 
        8 1676 1 1  3 PRO N    N -4.889  5.924  7.857 1.00 . A A .  3 PRO N    1 1 
        8 1677 1 1  3 PRO O    O -2.444  8.171  6.444 1.00 . A A .  3 PRO O    1 1 
        8 1678 1 1  4 GLN C    C -1.750  9.473  8.882 1.00 . A A .  4 GLN C    1 1 
        8 1679 1 1  4 GLN CA   C -3.247  9.650  8.646 1.00 . A A .  4 GLN CA   1 1 
        8 1680 1 1  4 GLN CB   C -3.924 10.122  9.933 1.00 . A A .  4 GLN CB   1 1 
        8 1681 1 1  4 GLN CD   C -4.360 12.434 10.855 1.00 . A A .  4 GLN CD   1 1 
        8 1682 1 1  4 GLN CG   C -4.692 11.425  9.774 1.00 . A A .  4 GLN CG   1 1 
        8 1683 1 1  4 GLN H    H -4.613  8.032  8.676 1.00 . A A .  4 GLN H    1 1 
        8 1684 1 1  4 GLN HA   H -3.392 10.392  7.879 1.00 . A A .  4 GLN HA   1 1 
        8 1685 1 1  4 GLN HB2  H -4.616  9.360 10.263 1.00 . A A .  4 GLN HB2  1 1 
        8 1686 1 1  4 GLN HB3  H -3.170 10.265 10.691 1.00 . A A .  4 GLN HB3  1 1 
        8 1687 1 1  4 GLN HE21 H -4.932 11.150 12.261 1.00 . A A .  4 GLN HE21 1 1 
        8 1688 1 1  4 GLN HE22 H -4.371 12.683 12.827 1.00 . A A .  4 GLN HE22 1 1 
        8 1689 1 1  4 GLN HG2  H -4.446 11.857  8.814 1.00 . A A .  4 GLN HG2  1 1 
        8 1690 1 1  4 GLN HG3  H -5.750 11.212  9.813 1.00 . A A .  4 GLN HG3  1 1 
        8 1691 1 1  4 GLN N    N -3.852  8.406  8.185 1.00 . A A .  4 GLN N    1 1 
        8 1692 1 1  4 GLN NE2  N -4.576 12.051 12.108 1.00 . A A .  4 GLN NE2  1 1 
        8 1693 1 1  4 GLN O    O -0.961 10.388  8.645 1.00 . A A .  4 GLN O    1 1 
        8 1694 1 1  4 GLN OE1  O -3.915 13.546 10.570 1.00 . A A .  4 GLN OE1  1 1 
        8 1695 1 1  5 HIS C    C  0.814  7.821  8.312 1.00 . A A .  5 HIS C    1 1 
        8 1696 1 1  5 HIS CA   C  0.038  7.993  9.616 1.00 . A A .  5 HIS CA   1 1 
        8 1697 1 1  5 HIS CB   C  0.160  6.727 10.467 1.00 . A A .  5 HIS CB   1 1 
        8 1698 1 1  5 HIS CD2  C  1.569  6.133 12.562 1.00 . A A .  5 HIS CD2  1 1 
        8 1699 1 1  5 HIS CE1  C  3.409  7.196 12.023 1.00 . A A .  5 HIS CE1  1 1 
        8 1700 1 1  5 HIS CG   C  1.361  6.722 11.362 1.00 . A A .  5 HIS CG   1 1 
        8 1701 1 1  5 HIS H    H -2.040  7.599  9.517 1.00 . A A .  5 HIS H    1 1 
        8 1702 1 1  5 HIS HA   H  0.455  8.824 10.161 1.00 . A A .  5 HIS HA   1 1 
        8 1703 1 1  5 HIS HB2  H -0.716  6.634 11.088 1.00 . A A .  5 HIS HB2  1 1 
        8 1704 1 1  5 HIS HB3  H  0.226  5.869  9.814 1.00 . A A .  5 HIS HB3  1 1 
        8 1705 1 1  5 HIS HD1  H  2.698  7.905 10.241 1.00 . A A .  5 HIS HD1  1 1 
        8 1706 1 1  5 HIS HD2  H  0.861  5.530 13.110 1.00 . A A .  5 HIS HD2  1 1 
        8 1707 1 1  5 HIS HE1  H  4.412  7.596 12.054 1.00 . A A .  5 HIS HE1  1 1 
        8 1708 1 1  5 HIS N    N -1.366  8.289  9.349 1.00 . A A .  5 HIS N    1 1 
        8 1709 1 1  5 HIS ND1  N  2.532  7.382 11.052 1.00 . A A .  5 HIS ND1  1 1 
        8 1710 1 1  5 HIS NE2  N  2.848  6.445 12.953 1.00 . A A .  5 HIS NE2  1 1 
        8 1711 1 1  5 HIS O    O  2.027  8.016  8.307 1.00 . A A .  5 HIS O    1 1 
        8 1712 1 1  6 .   C    C  1.353  8.566  5.526 1.00 . A A .  6 MK8 C    1 1 
        8 1713 1 1  6 .   CA   C  0.823  7.179  5.891 1.00 . A A .  6 MK8 CA   1 1 
        8 1714 1 1  6 .   CB   C -0.171  6.758  4.763 1.00 . A A .  6 MK8 CB   1 1 
        8 1715 1 1  6 .   CB1  C  1.927  6.079  5.959 1.00 . A A .  6 MK8 CB1  1 1 
        8 1716 1 1  6 .   CD   C -0.140  7.574  2.309 1.00 . A A .  6 MK8 CD   1 1 
        8 1717 1 1  6 .   CE   C  0.734  7.635  1.074 1.00 . A A .  6 MK8 CE   1 1 
        8 1718 1 1  6 .   CG   C  0.495  6.642  3.360 1.00 . A A .  6 MK8 CG   1 1 
        8 1719 1 1  6 .   HB   H -0.629  5.799  5.021 1.00 . A A .  6 MK8 HB   1 1 
        8 1720 1 1  6 .   HB1  H  2.549  6.168  6.844 1.00 . A A .  6 MK8 HB1  1 1 
        8 1721 1 1  6 .   HB1A H  1.473  5.087  6.003 1.00 . A A .  6 MK8 HB1A 1 1 
        8 1722 1 1  6 .   HB1B H  2.601  6.101  5.103 1.00 . A A .  6 MK8 HB1B 1 1 
        8 1723 1 1  6 .   HBA  H -0.988  7.472  4.693 1.00 . A A .  6 MK8 HBA  1 1 
        8 1724 1 1  6 .   HD   H -1.130  7.196  2.041 1.00 . A A .  6 MK8 HD   1 1 
        8 1725 1 1  6 .   HDA  H -0.290  8.571  2.728 1.00 . A A .  6 MK8 HDA  1 1 
        8 1726 1 1  6 .   HE   H  0.542  6.860  0.337 1.00 . A A .  6 MK8 HE   1 1 
        8 1727 1 1  6 .   HG   H  1.557  6.888  3.403 1.00 . A A .  6 MK8 HG   1 1 
        8 1728 1 1  6 .   HGA  H  0.432  5.608  3.012 1.00 . A A .  6 MK8 HGA  1 1 
        8 1729 1 1  6 .   HN   H -0.802  7.107  7.288 1.00 . A A .  6 MK8 HN   1 1 
        8 1730 1 1  6 .   N    N  0.187  7.297  7.227 1.00 . A A .  6 MK8 N    1 1 
        8 1731 1 1  6 .   O    O  2.512  8.778  5.252 1.00 . A A .  6 MK8 O    1 1 
        8 1732 1 1  7 ARG C    C  1.867 11.484  6.307 1.00 . A A .  7 ARG C    1 1 
        8 1733 1 1  7 ARG CA   C  0.760 10.983  5.387 1.00 . A A .  7 ARG CA   1 1 
        8 1734 1 1  7 ARG CB   C -0.494 11.841  5.569 1.00 . A A .  7 ARG CB   1 1 
        8 1735 1 1  7 ARG CD   C -0.588 13.356  3.569 1.00 . A A .  7 ARG CD   1 1 
        8 1736 1 1  7 ARG CG   C -0.340 13.264  5.067 1.00 . A A .  7 ARG CG   1 1 
        8 1737 1 1  7 ARG CZ   C -0.042 15.713  3.129 1.00 . A A .  7 ARG CZ   1 1 
        8 1738 1 1  7 ARG H    H -0.454  9.328  5.908 1.00 . A A .  7 ARG H    1 1 
        8 1739 1 1  7 ARG HA   H  1.094 11.065  4.362 1.00 . A A .  7 ARG HA   1 1 
        8 1740 1 1  7 ARG HB2  H -1.313 11.378  5.033 1.00 . A A .  7 ARG HB2  1 1 
        8 1741 1 1  7 ARG HB3  H -0.740 11.877  6.620 1.00 . A A .  7 ARG HB3  1 1 
        8 1742 1 1  7 ARG HD2  H -0.323 12.415  3.115 1.00 . A A .  7 ARG HD2  1 1 
        8 1743 1 1  7 ARG HD3  H -1.636 13.551  3.402 1.00 . A A .  7 ARG HD3  1 1 
        8 1744 1 1  7 ARG HE   H  0.939 14.154  2.366 1.00 . A A .  7 ARG HE   1 1 
        8 1745 1 1  7 ARG HG2  H -1.050 13.896  5.576 1.00 . A A .  7 ARG HG2  1 1 
        8 1746 1 1  7 ARG HG3  H  0.665 13.602  5.277 1.00 . A A .  7 ARG HG3  1 1 
        8 1747 1 1  7 ARG HH11 H -1.219 17.076  4.048 1.00 . A A .  7 ARG HH11 1 1 
        8 1748 1 1  7 ARG HH12 H -1.613 15.419  4.366 1.00 . A A .  7 ARG HH12 1 1 
        8 1749 1 1  7 ARG HH21 H  0.537 17.594  2.668 1.00 . A A .  7 ARG HH21 1 1 
        8 1750 1 1  7 ARG HH22 H  1.470 16.331  1.939 1.00 . A A .  7 ARG HH22 1 1 
        8 1751 1 1  7 ARG N    N  0.459  9.582  5.650 1.00 . A A .  7 ARG N    1 1 
        8 1752 1 1  7 ARG NE   N  0.198 14.418  2.948 1.00 . A A .  7 ARG NE   1 1 
        8 1753 1 1  7 ARG NH1  N -1.040 16.101  3.912 1.00 . A A .  7 ARG NH1  1 1 
        8 1754 1 1  7 ARG NH2  N  0.717 16.622  2.531 1.00 . A A .  7 ARG NH2  1 1 
        8 1755 1 1  7 ARG O    O  2.819 12.124  5.860 1.00 . A A .  7 ARG O    1 1 
        8 1756 1 1  8 LYS C    C  4.119 11.108  8.202 1.00 . A A .  8 LYS C    1 1 
        8 1757 1 1  8 LYS CA   C  2.729 11.609  8.581 1.00 . A A .  8 LYS CA   1 1 
        8 1758 1 1  8 LYS CB   C  2.349 11.087  9.969 1.00 . A A .  8 LYS CB   1 1 
        8 1759 1 1  8 LYS CD   C  4.158 12.437 11.074 1.00 . A A .  8 LYS CD   1 1 
        8 1760 1 1  8 LYS CE   C  4.270 12.871 12.526 1.00 . A A .  8 LYS CE   1 1 
        8 1761 1 1  8 LYS CG   C  3.509 11.069 10.949 1.00 . A A .  8 LYS CG   1 1 
        8 1762 1 1  8 LYS H    H  0.958 10.676  7.892 1.00 . A A .  8 LYS H    1 1 
        8 1763 1 1  8 LYS HA   H  2.741 12.687  8.601 1.00 . A A .  8 LYS HA   1 1 
        8 1764 1 1  8 LYS HB2  H  1.572 11.716 10.376 1.00 . A A .  8 LYS HB2  1 1 
        8 1765 1 1  8 LYS HB3  H  1.970 10.079  9.872 1.00 . A A .  8 LYS HB3  1 1 
        8 1766 1 1  8 LYS HD2  H  5.147 12.397 10.643 1.00 . A A .  8 LYS HD2  1 1 
        8 1767 1 1  8 LYS HD3  H  3.558 13.158 10.537 1.00 . A A .  8 LYS HD3  1 1 
        8 1768 1 1  8 LYS HE2  H  3.286 12.869 12.967 1.00 . A A .  8 LYS HE2  1 1 
        8 1769 1 1  8 LYS HE3  H  4.900 12.167 13.051 1.00 . A A .  8 LYS HE3  1 1 
        8 1770 1 1  8 LYS HG2  H  3.144 10.766 11.920 1.00 . A A .  8 LYS HG2  1 1 
        8 1771 1 1  8 LYS HG3  H  4.248 10.360 10.605 1.00 . A A .  8 LYS HG3  1 1 
        8 1772 1 1  8 LYS HZ1  H  5.009 14.465 13.657 1.00 . A A .  8 LYS HZ1  1 1 
        8 1773 1 1  8 LYS HZ2  H  4.215 14.941 12.241 1.00 . A A .  8 LYS HZ2  1 1 
        8 1774 1 1  8 LYS HZ3  H  5.769 14.279 12.158 1.00 . A A .  8 LYS HZ3  1 1 
        8 1775 1 1  8 LYS N    N  1.740 11.190  7.596 1.00 . A A .  8 LYS N    1 1 
        8 1776 1 1  8 LYS NZ   N  4.858 14.233 12.655 1.00 . A A .  8 LYS NZ   1 1 
        8 1777 1 1  8 LYS O    O  5.092 11.863  8.231 1.00 . A A .  8 LYS O    1 1 
        8 1778 1 1  9 LEU C    C  5.951  9.773  6.114 1.00 . A A .  9 LEU C    1 1 
        8 1779 1 1  9 LEU CA   C  5.477  9.231  7.457 1.00 . A A .  9 LEU CA   1 1 
        8 1780 1 1  9 LEU CB   C  5.344  7.707  7.384 1.00 . A A .  9 LEU CB   1 1 
        8 1781 1 1  9 LEU CD1  C  5.179  5.597  8.725 1.00 . A A .  9 LEU CD1  1 1 
        8 1782 1 1  9 LEU CD2  C  7.398  6.712  8.421 1.00 . A A .  9 LEU CD2  1 1 
        8 1783 1 1  9 LEU CG   C  5.899  6.927  8.577 1.00 . A A .  9 LEU CG   1 1 
        8 1784 1 1  9 LEU H    H  3.397  9.277  7.840 1.00 . A A .  9 LEU H    1 1 
        8 1785 1 1  9 LEU HA   H  6.208  9.483  8.212 1.00 . A A .  9 LEU HA   1 1 
        8 1786 1 1  9 LEU HB2  H  4.294  7.472  7.296 1.00 . A A .  9 LEU HB2  1 1 
        8 1787 1 1  9 LEU HB3  H  5.862  7.373  6.499 1.00 . A A .  9 LEU HB3  1 1 
        8 1788 1 1  9 LEU HD11 H  5.878  4.790  8.565 1.00 . A A .  9 LEU HD11 1 1 
        8 1789 1 1  9 LEU HD12 H  4.384  5.534  7.997 1.00 . A A .  9 LEU HD12 1 1 
        8 1790 1 1  9 LEU HD13 H  4.762  5.521  9.721 1.00 . A A .  9 LEU HD13 1 1 
        8 1791 1 1  9 LEU HD21 H  7.598  6.254  7.464 1.00 . A A .  9 LEU HD21 1 1 
        8 1792 1 1  9 LEU HD22 H  7.752  6.064  9.211 1.00 . A A .  9 LEU HD22 1 1 
        8 1793 1 1  9 LEU HD23 H  7.905  7.662  8.480 1.00 . A A .  9 LEU HD23 1 1 
        8 1794 1 1  9 LEU HG   H  5.734  7.497  9.482 1.00 . A A .  9 LEU HG   1 1 
        8 1795 1 1  9 LEU N    N  4.206  9.830  7.843 1.00 . A A .  9 LEU N    1 1 
        8 1796 1 1  9 LEU O    O  7.157  9.870  5.895 1.00 . A A .  9 LEU O    1 1 
        8 1797 1 1 10 .   C    C  5.965 12.016  4.046 1.00 . A A . 10 MK8 C    1 1 
        8 1798 1 1 10 .   CA   C  5.390 10.610  3.803 1.00 . A A . 10 MK8 CA   1 1 
        8 1799 1 1 10 .   CB   C  4.098 10.769  2.941 1.00 . A A . 10 MK8 CB   1 1 
        8 1800 1 1 10 .   CB1  C  6.423  9.756  3.005 1.00 . A A . 10 MK8 CB1  1 1 
        8 1801 1 1 10 .   CD   C  2.147  9.677  1.698 1.00 . A A . 10 MK8 CD   1 1 
        8 1802 1 1 10 .   CE   C  1.709  8.520  0.821 1.00 . A A . 10 MK8 CE   1 1 
        8 1803 1 1 10 .   CG   C  3.572  9.474  2.260 1.00 . A A . 10 MK8 CG   1 1 
        8 1804 1 1 10 .   HB   H  3.306 11.191  3.559 1.00 . A A . 10 MK8 HB   1 1 
        8 1805 1 1 10 .   HB1  H  7.420  9.805  3.446 1.00 . A A . 10 MK8 HB1  1 1 
        8 1806 1 1 10 .   HB1A H  6.128  8.705  2.975 1.00 . A A . 10 MK8 HB1A 1 1 
        8 1807 1 1 10 .   HB1B H  6.513 10.119  1.977 1.00 . A A . 10 MK8 HB1B 1 1 
        8 1808 1 1 10 .   HBA  H  4.287 11.501  2.150 1.00 . A A . 10 MK8 HBA  1 1 
        8 1809 1 1 10 .   HD   H  1.459  9.835  2.526 1.00 . A A . 10 MK8 HD   1 1 
        8 1810 1 1 10 .   HDA  H  2.132 10.586  1.094 1.00 . A A . 10 MK8 HDA  1 1 
        8 1811 1 1 10 .   HE   H  2.257  8.422 -0.113 1.00 . A A . 10 MK8 HE   1 1 
        8 1812 1 1 10 .   HG   H  4.238  9.201  1.436 1.00 . A A . 10 MK8 HG   1 1 
        8 1813 1 1 10 .   HGA  H  3.571  8.638  2.960 1.00 . A A . 10 MK8 HGA  1 1 
        8 1814 1 1 10 .   HN   H  4.092  9.805  5.301 1.00 . A A . 10 MK8 HN   1 1 
        8 1815 1 1 10 .   N    N  5.065  9.990  5.115 1.00 . A A . 10 MK8 N    1 1 
        8 1816 1 1 10 .   O    O  6.930 12.459  3.456 1.00 . A A . 10 MK8 O    1 1 
        8 1817 1 1 11 GLN C    C  7.163 13.946  6.164 1.00 . A A . 11 GLN C    1 1 
        8 1818 1 1 11 GLN CA   C  5.804 14.039  5.482 1.00 . A A . 11 GLN CA   1 1 
        8 1819 1 1 11 GLN CB   C  4.776 14.642  6.444 1.00 . A A . 11 GLN CB   1 1 
        8 1820 1 1 11 GLN CD   C  5.802 16.876  7.029 1.00 . A A . 11 GLN CD   1 1 
        8 1821 1 1 11 GLN CG   C  4.660 16.154  6.341 1.00 . A A . 11 GLN CG   1 1 
        8 1822 1 1 11 GLN H    H  4.510 12.370  5.355 1.00 . A A . 11 GLN H    1 1 
        8 1823 1 1 11 GLN HA   H  5.890 14.682  4.617 1.00 . A A . 11 GLN HA   1 1 
        8 1824 1 1 11 GLN HB2  H  3.808 14.213  6.233 1.00 . A A . 11 GLN HB2  1 1 
        8 1825 1 1 11 GLN HB3  H  5.061 14.394  7.457 1.00 . A A . 11 GLN HB3  1 1 
        8 1826 1 1 11 GLN HE21 H  6.245 17.833  5.345 1.00 . A A . 11 GLN HE21 1 1 
        8 1827 1 1 11 GLN HE22 H  7.247 18.202  6.703 1.00 . A A . 11 GLN HE22 1 1 
        8 1828 1 1 11 GLN HG2  H  4.658 16.433  5.298 1.00 . A A . 11 GLN HG2  1 1 
        8 1829 1 1 11 GLN HG3  H  3.732 16.463  6.798 1.00 . A A . 11 GLN HG3  1 1 
        8 1830 1 1 11 GLN N    N  5.358 12.729  5.023 1.00 . A A . 11 GLN N    1 1 
        8 1831 1 1 11 GLN NE2  N  6.503 17.722  6.284 1.00 . A A . 11 GLN NE2  1 1 
        8 1832 1 1 11 GLN O    O  7.892 14.932  6.253 1.00 . A A . 11 GLN O    1 1 
        8 1833 1 1 11 GLN OE1  O  6.054 16.674  8.218 1.00 . A A . 11 GLN OE1  1 1 
        8 1834 1 1 12 ALA C    C  9.939 12.698  6.353 1.00 . A A . 12 ALA C    1 1 
        8 1835 1 1 12 ALA CA   C  8.772 12.529  7.319 1.00 . A A . 12 ALA CA   1 1 
        8 1836 1 1 12 ALA CB   C  8.800 11.145  7.947 1.00 . A A . 12 ALA CB   1 1 
        8 1837 1 1 12 ALA H    H  6.873 12.004  6.544 1.00 . A A . 12 ALA H    1 1 
        8 1838 1 1 12 ALA HA   H  8.862 13.260  8.110 1.00 . A A . 12 ALA HA   1 1 
        8 1839 1 1 12 ALA HB1  H  7.823 10.913  8.351 1.00 . A A . 12 ALA HB1  1 1 
        8 1840 1 1 12 ALA HB2  H  9.063 10.416  7.199 1.00 . A A . 12 ALA HB2  1 1 
        8 1841 1 1 12 ALA HB3  H  9.531 11.126  8.744 1.00 . A A . 12 ALA HB3  1 1 
        8 1842 1 1 12 ALA N    N  7.497 12.753  6.646 1.00 . A A . 12 ALA N    1 1 
        8 1843 1 1 12 ALA O    O 10.949 13.316  6.689 1.00 . A A . 12 ALA O    1 1 
        8 1844 1 1 13 ALA C    C 10.999 13.671  3.646 1.00 . A A . 13 ALA C    1 1 
        8 1845 1 1 13 ALA CA   C 10.837 12.237  4.140 1.00 . A A . 13 ALA CA   1 1 
        8 1846 1 1 13 ALA CB   C 10.522 11.309  2.977 1.00 . A A . 13 ALA CB   1 1 
        8 1847 1 1 13 ALA H    H  8.963 11.667  4.945 1.00 . A A . 13 ALA H    1 1 
        8 1848 1 1 13 ALA HA   H 11.766 11.912  4.585 1.00 . A A . 13 ALA HA   1 1 
        8 1849 1 1 13 ALA HB1  H 10.282 10.327  3.355 1.00 . A A . 13 ALA HB1  1 1 
        8 1850 1 1 13 ALA HB2  H  9.681 11.697  2.422 1.00 . A A . 13 ALA HB2  1 1 
        8 1851 1 1 13 ALA HB3  H 11.381 11.243  2.324 1.00 . A A . 13 ALA HB3  1 1 
        8 1852 1 1 13 ALA N    N  9.794 12.144  5.153 1.00 . A A . 13 ALA N    1 1 
        8 1853 1 1 13 ALA O    O 10.203 14.154  2.842 1.00 . A A . 13 ALA O    1 1 
        8 1854 1 1 14 ARG C    C 13.793 16.038  3.835 1.00 . A A . 14 ARG C    1 1 
        8 1855 1 1 14 ARG CA   C 12.301 15.723  3.745 1.00 . A A . 14 ARG CA   1 1 
        8 1856 1 1 14 ARG CB   C 11.513 16.688  4.630 1.00 . A A . 14 ARG CB   1 1 
        8 1857 1 1 14 ARG CD   C 13.039 17.548  6.434 1.00 . A A . 14 ARG CD   1 1 
        8 1858 1 1 14 ARG CG   C 11.889 16.609  6.102 1.00 . A A . 14 ARG CG   1 1 
        8 1859 1 1 14 ARG CZ   C 14.023 18.640  8.406 1.00 . A A . 14 ARG CZ   1 1 
        8 1860 1 1 14 ARG H    H 12.636 13.905  4.772 1.00 . A A . 14 ARG H    1 1 
        8 1861 1 1 14 ARG HA   H 11.982 15.847  2.719 1.00 . A A . 14 ARG HA   1 1 
        8 1862 1 1 14 ARG HB2  H 11.689 17.698  4.292 1.00 . A A . 14 ARG HB2  1 1 
        8 1863 1 1 14 ARG HB3  H 10.462 16.464  4.540 1.00 . A A . 14 ARG HB3  1 1 
        8 1864 1 1 14 ARG HD2  H 13.963 17.093  6.109 1.00 . A A . 14 ARG HD2  1 1 
        8 1865 1 1 14 ARG HD3  H 12.890 18.479  5.906 1.00 . A A . 14 ARG HD3  1 1 
        8 1866 1 1 14 ARG HE   H 12.478 17.378  8.453 1.00 . A A . 14 ARG HE   1 1 
        8 1867 1 1 14 ARG HG2  H 11.032 16.882  6.700 1.00 . A A . 14 ARG HG2  1 1 
        8 1868 1 1 14 ARG HG3  H 12.185 15.597  6.336 1.00 . A A . 14 ARG HG3  1 1 
        8 1869 1 1 14 ARG HH11 H 15.584 19.872  8.044 1.00 . A A . 14 ARG HH11 1 1 
        8 1870 1 1 14 ARG HH12 H 14.900 19.109  6.647 1.00 . A A . 14 ARG HH12 1 1 
        8 1871 1 1 14 ARG HH21 H 14.713 19.453 10.122 1.00 . A A . 14 ARG HH21 1 1 
        8 1872 1 1 14 ARG HH22 H 13.370 18.376 10.301 1.00 . A A . 14 ARG HH22 1 1 
        8 1873 1 1 14 ARG N    N 12.036 14.344  4.133 1.00 . A A . 14 ARG N    1 1 
        8 1874 1 1 14 ARG NE   N 13.123 17.824  7.866 1.00 . A A . 14 ARG NE   1 1 
        8 1875 1 1 14 ARG NH1  N 14.907 19.257  7.635 1.00 . A A . 14 ARG NH1  1 1 
        8 1876 1 1 14 ARG NH2  N 14.038 18.840  9.717 1.00 . A A . 14 ARG NH2  1 1 
        8 1877 1 1 14 ARG O    O 14.579 15.141  4.136 1.00 . A A . 14 ARG O    1 1 
        8 1878 1 1 15 NH2 HN1  H 13.447 17.963  3.335 1.00 . A A . 15 NH2 HN1  1 1 
        8 1879 1 1 15 NH2 HN2  H 15.107 17.554  3.616 1.00 . A A . 15 NH2 HN2  1 1 
        8 1880 1 1 15 NH2 N    N 14.145 17.287  3.573 1.00 . A A . 15 NH2 N    1 1 
        9 1881 1 1  1 ACE C    C -4.207  2.730 11.395 1.00 . A A .  1 ACE C    1 1 
        9 1882 1 1  1 ACE CH3  C -3.262  1.976 12.264 1.00 . A A .  1 ACE CH3  1 1 
        9 1883 1 1  1 ACE H1   H -3.337  0.912 12.045 1.00 . A A .  1 ACE H1   1 1 
        9 1884 1 1  1 ACE H2   H -2.243  2.315 12.074 1.00 . A A .  1 ACE H2   1 1 
        9 1885 1 1  1 ACE H3   H -3.512  2.150 13.311 1.00 . A A .  1 ACE H3   1 1 
        9 1886 1 1  1 ACE O    O -5.083  2.166 10.738 1.00 . A A .  1 ACE O    1 1 
        9 1887 1 1  2 ASP C    C -4.151  5.377  9.325 1.00 . A A .  2 ASP C    1 1 
        9 1888 1 1  2 ASP CA   C -4.880  4.927 10.588 1.00 . A A .  2 ASP CA   1 1 
        9 1889 1 1  2 ASP CB   C -5.306  6.143 11.407 1.00 . A A .  2 ASP CB   1 1 
        9 1890 1 1  2 ASP CG   C -6.664  5.956 12.057 1.00 . A A .  2 ASP CG   1 1 
        9 1891 1 1  2 ASP H    H -3.319  4.439 11.932 1.00 . A A .  2 ASP H    1 1 
        9 1892 1 1  2 ASP HA   H -5.758  4.369 10.301 1.00 . A A .  2 ASP HA   1 1 
        9 1893 1 1  2 ASP HB2  H -4.577  6.322 12.184 1.00 . A A .  2 ASP HB2  1 1 
        9 1894 1 1  2 ASP HB3  H -5.355  7.007 10.759 1.00 . A A .  2 ASP HB3  1 1 
        9 1895 1 1  2 ASP N    N -4.033  4.047 11.386 1.00 . A A .  2 ASP N    1 1 
        9 1896 1 1  2 ASP O    O -2.924  5.319  9.230 1.00 . A A .  2 ASP O    1 1 
        9 1897 1 1  2 ASP OD1  O -6.818  6.349 13.232 1.00 . A A .  2 ASP OD1  1 1 
        9 1898 1 1  2 ASP OD2  O -7.571  5.417 11.390 1.00 . A A .  2 ASP OD2  1 1 
        9 1899 1 1  3 PRO C    C -3.609  7.620  7.200 1.00 . A A .  3 PRO C    1 1 
        9 1900 1 1  3 PRO CA   C -4.373  6.308  7.054 1.00 . A A .  3 PRO CA   1 1 
        9 1901 1 1  3 PRO CB   C -5.616  6.509  6.183 1.00 . A A .  3 PRO CB   1 1 
        9 1902 1 1  3 PRO CD   C -6.392  5.936  8.371 1.00 . A A .  3 PRO CD   1 1 
        9 1903 1 1  3 PRO CG   C -6.722  6.752  7.152 1.00 . A A .  3 PRO CG   1 1 
        9 1904 1 1  3 PRO HA   H -3.730  5.566  6.601 1.00 . A A .  3 PRO HA   1 1 
        9 1905 1 1  3 PRO HB2  H -5.469  7.356  5.529 1.00 . A A .  3 PRO HB2  1 1 
        9 1906 1 1  3 PRO HB3  H -5.796  5.620  5.596 1.00 . A A .  3 PRO HB3  1 1 
        9 1907 1 1  3 PRO HD2  H -6.718  6.446  9.266 1.00 . A A .  3 PRO HD2  1 1 
        9 1908 1 1  3 PRO HD3  H -6.845  4.959  8.305 1.00 . A A .  3 PRO HD3  1 1 
        9 1909 1 1  3 PRO HG2  H -6.765  7.802  7.403 1.00 . A A .  3 PRO HG2  1 1 
        9 1910 1 1  3 PRO HG3  H -7.661  6.427  6.729 1.00 . A A .  3 PRO HG3  1 1 
        9 1911 1 1  3 PRO N    N -4.923  5.839  8.328 1.00 . A A .  3 PRO N    1 1 
        9 1912 1 1  3 PRO O    O -2.799  7.975  6.343 1.00 . A A .  3 PRO O    1 1 
        9 1913 1 1  4 GLN C    C -1.710  9.408  8.744 1.00 . A A .  4 GLN C    1 1 
        9 1914 1 1  4 GLN CA   C -3.209  9.607  8.545 1.00 . A A .  4 GLN CA   1 1 
        9 1915 1 1  4 GLN CB   C -3.812 10.282  9.778 1.00 . A A .  4 GLN CB   1 1 
        9 1916 1 1  4 GLN CD   C -3.804 12.671  8.956 1.00 . A A .  4 GLN CD   1 1 
        9 1917 1 1  4 GLN CG   C -4.644 11.512  9.451 1.00 . A A .  4 GLN CG   1 1 
        9 1918 1 1  4 GLN H    H -4.529  7.998  8.934 1.00 . A A .  4 GLN H    1 1 
        9 1919 1 1  4 GLN HA   H -3.366 10.241  7.687 1.00 . A A .  4 GLN HA   1 1 
        9 1920 1 1  4 GLN HB2  H -4.446  9.571 10.289 1.00 . A A .  4 GLN HB2  1 1 
        9 1921 1 1  4 GLN HB3  H -3.012 10.580 10.439 1.00 . A A .  4 GLN HB3  1 1 
        9 1922 1 1  4 GLN HE21 H -2.839 12.746 10.693 1.00 . A A .  4 GLN HE21 1 1 
        9 1923 1 1  4 GLN HE22 H -2.347 13.906  9.511 1.00 . A A .  4 GLN HE22 1 1 
        9 1924 1 1  4 GLN HG2  H -5.361 11.254  8.684 1.00 . A A .  4 GLN HG2  1 1 
        9 1925 1 1  4 GLN HG3  H -5.171 11.821 10.343 1.00 . A A .  4 GLN HG3  1 1 
        9 1926 1 1  4 GLN N    N -3.873  8.335  8.289 1.00 . A A .  4 GLN N    1 1 
        9 1927 1 1  4 GLN NE2  N -2.906 13.158  9.807 1.00 . A A .  4 GLN NE2  1 1 
        9 1928 1 1  4 GLN O    O -0.901 10.235  8.318 1.00 . A A .  4 GLN O    1 1 
        9 1929 1 1  4 GLN OE1  O -3.956 13.124  7.821 1.00 . A A .  4 GLN OE1  1 1 
        9 1930 1 1  5 HIS C    C  0.825  7.829  8.341 1.00 . A A .  5 HIS C    1 1 
        9 1931 1 1  5 HIS CA   C  0.060  8.001  9.649 1.00 . A A .  5 HIS CA   1 1 
        9 1932 1 1  5 HIS CB   C  0.181  6.732 10.495 1.00 . A A .  5 HIS CB   1 1 
        9 1933 1 1  5 HIS CD2  C  1.495  6.541 12.723 1.00 . A A .  5 HIS CD2  1 1 
        9 1934 1 1  5 HIS CE1  C  3.516  6.844 11.928 1.00 . A A .  5 HIS CE1  1 1 
        9 1935 1 1  5 HIS CG   C  1.384  6.718 11.385 1.00 . A A .  5 HIS CG   1 1 
        9 1936 1 1  5 HIS H    H -2.034  7.688  9.709 1.00 . A A .  5 HIS H    1 1 
        9 1937 1 1  5 HIS HA   H  0.487  8.828 10.195 1.00 . A A .  5 HIS HA   1 1 
        9 1938 1 1  5 HIS HB2  H -0.695  6.642 11.120 1.00 . A A .  5 HIS HB2  1 1 
        9 1939 1 1  5 HIS HB3  H  0.240  5.876  9.840 1.00 . A A .  5 HIS HB3  1 1 
        9 1940 1 1  5 HIS HD1  H  2.919  7.063  9.984 1.00 . A A .  5 HIS HD1  1 1 
        9 1941 1 1  5 HIS HD2  H  0.685  6.367 13.416 1.00 . A A .  5 HIS HD2  1 1 
        9 1942 1 1  5 HIS HE1  H  4.589  6.953 11.862 1.00 . A A .  5 HIS HE1  1 1 
        9 1943 1 1  5 HIS N    N -1.344  8.308  9.396 1.00 . A A .  5 HIS N    1 1 
        9 1944 1 1  5 HIS ND1  N  2.668  6.908 10.918 1.00 . A A .  5 HIS ND1  1 1 
        9 1945 1 1  5 HIS NE2  N  2.830  6.622 13.035 1.00 . A A .  5 HIS NE2  1 1 
        9 1946 1 1  5 HIS O    O  2.038  8.017  8.325 1.00 . A A .  5 HIS O    1 1 
        9 1947 1 1  6 .   C    C  1.337  8.569  5.552 1.00 . A A .  6 MK8 C    1 1 
        9 1948 1 1  6 .   CA   C  0.787  7.187  5.914 1.00 . A A .  6 MK8 CA   1 1 
        9 1949 1 1  6 .   CB   C -0.243  6.801  4.807 1.00 . A A .  6 MK8 CB   1 1 
        9 1950 1 1  6 .   CB1  C  1.875  6.070  5.952 1.00 . A A .  6 MK8 CB1  1 1 
        9 1951 1 1  6 .   CD   C -0.264  7.734  2.396 1.00 . A A .  6 MK8 CD   1 1 
        9 1952 1 1  6 .   CE   C  0.553  7.809  1.123 1.00 . A A .  6 MK8 CE   1 1 
        9 1953 1 1  6 .   CG   C  0.369  6.726  3.376 1.00 . A A .  6 MK8 CG   1 1 
        9 1954 1 1  6 .   HB   H -0.703  5.841  5.056 1.00 . A A .  6 MK8 HB   1 1 
        9 1955 1 1  6 .   HB1  H  1.406  5.088  6.059 1.00 . A A .  6 MK8 HB1  1 1 
        9 1956 1 1  6 .   HB1A H  2.491  6.047  5.052 1.00 . A A .  6 MK8 HB1A 1 1 
        9 1957 1 1  6 .   HB1B H  2.553  6.185  6.791 1.00 . A A .  6 MK8 HB1B 1 1 
        9 1958 1 1  6 .   HBA  H -1.053  7.526  4.789 1.00 . A A .  6 MK8 HBA  1 1 
        9 1959 1 1  6 .   HD   H -1.283  7.420  2.159 1.00 . A A .  6 MK8 HD   1 1 
        9 1960 1 1  6 .   HDA  H -0.345  8.713  2.866 1.00 . A A .  6 MK8 HDA  1 1 
        9 1961 1 1  6 .   HE   H  0.315  7.050  0.382 1.00 . A A .  6 MK8 HE   1 1 
        9 1962 1 1  6 .   HG   H  1.441  6.923  3.393 1.00 . A A .  6 MK8 HG   1 1 
        9 1963 1 1  6 .   HGA  H  0.247  5.713  2.983 1.00 . A A .  6 MK8 HGA  1 1 
        9 1964 1 1  6 .   HN   H -0.811  7.107  7.341 1.00 . A A .  6 MK8 HN   1 1 
        9 1965 1 1  6 .   N    N  0.174  7.311  7.261 1.00 . A A .  6 MK8 N    1 1 
        9 1966 1 1  6 .   O    O  2.500  8.768  5.280 1.00 . A A .  6 MK8 O    1 1 
        9 1967 1 1  7 ARG C    C  1.875 11.491  6.327 1.00 . A A .  7 ARG C    1 1 
        9 1968 1 1  7 ARG CA   C  0.759 10.994  5.413 1.00 . A A .  7 ARG CA   1 1 
        9 1969 1 1  7 ARG CB   C -0.493 11.854  5.605 1.00 . A A .  7 ARG CB   1 1 
        9 1970 1 1  7 ARG CD   C -1.630 13.847  4.579 1.00 . A A .  7 ARG CD   1 1 
        9 1971 1 1  7 ARG CG   C -0.325 13.287  5.123 1.00 . A A .  7 ARG CG   1 1 
        9 1972 1 1  7 ARG CZ   C -0.964 14.391  2.276 1.00 . A A .  7 ARG CZ   1 1 
        9 1973 1 1  7 ARG H    H -0.457  9.343  5.939 1.00 . A A .  7 ARG H    1 1 
        9 1974 1 1  7 ARG HA   H  1.084 11.075  4.387 1.00 . A A .  7 ARG HA   1 1 
        9 1975 1 1  7 ARG HB2  H -1.310 11.410  5.058 1.00 . A A .  7 ARG HB2  1 1 
        9 1976 1 1  7 ARG HB3  H -0.741 11.878  6.654 1.00 . A A .  7 ARG HB3  1 1 
        9 1977 1 1  7 ARG HD2  H -2.453 13.317  5.033 1.00 . A A .  7 ARG HD2  1 1 
        9 1978 1 1  7 ARG HD3  H -1.692 14.895  4.839 1.00 . A A .  7 ARG HD3  1 1 
        9 1979 1 1  7 ARG HE   H -2.383 13.081  2.773 1.00 . A A .  7 ARG HE   1 1 
        9 1980 1 1  7 ARG HG2  H  0.000 13.899  5.952 1.00 . A A .  7 ARG HG2  1 1 
        9 1981 1 1  7 ARG HG3  H  0.418 13.310  4.342 1.00 . A A .  7 ARG HG3  1 1 
        9 1982 1 1  7 ARG HH11 H  0.509 15.763  2.083 1.00 . A A .  7 ARG HH11 1 1 
        9 1983 1 1  7 ARG HH12 H  0.049 15.387  3.711 1.00 . A A .  7 ARG HH12 1 1 
        9 1984 1 1  7 ARG HH21 H -0.535 14.726  0.328 1.00 . A A .  7 ARG HH21 1 1 
        9 1985 1 1  7 ARG HH22 H -1.787 13.564  0.626 1.00 . A A .  7 ARG HH22 1 1 
        9 1986 1 1  7 ARG N    N  0.452  9.593  5.679 1.00 . A A .  7 ARG N    1 1 
        9 1987 1 1  7 ARG NE   N -1.722 13.711  3.129 1.00 . A A .  7 ARG NE   1 1 
        9 1988 1 1  7 ARG NH1  N -0.062 15.251  2.729 1.00 . A A .  7 ARG NH1  1 1 
        9 1989 1 1  7 ARG NH2  N -1.107 14.212  0.970 1.00 . A A .  7 ARG NH2  1 1 
        9 1990 1 1  7 ARG O    O  2.834 12.115  5.871 1.00 . A A .  7 ARG O    1 1 
        9 1991 1 1  8 LYS C    C  4.126 11.120  8.211 1.00 . A A .  8 LYS C    1 1 
        9 1992 1 1  8 LYS CA   C  2.742 11.626  8.599 1.00 . A A .  8 LYS CA   1 1 
        9 1993 1 1  8 LYS CB   C  2.368 11.111  9.988 1.00 . A A .  8 LYS CB   1 1 
        9 1994 1 1  8 LYS CD   C  4.187 12.452 11.081 1.00 . A A .  8 LYS CD   1 1 
        9 1995 1 1  8 LYS CE   C  4.342 12.873 12.536 1.00 . A A .  8 LYS CE   1 1 
        9 1996 1 1  8 LYS CG   C  3.532 11.086 10.962 1.00 . A A .  8 LYS CG   1 1 
        9 1997 1 1  8 LYS H    H  0.956 10.710  7.921 1.00 . A A .  8 LYS H    1 1 
        9 1998 1 1  8 LYS HA   H  2.757 12.706  8.617 1.00 . A A .  8 LYS HA   1 1 
        9 1999 1 1  8 LYS HB2  H  1.593 11.743 10.400 1.00 . A A .  8 LYS HB2  1 1 
        9 2000 1 1  8 LYS HB3  H  1.984 10.103  9.894 1.00 . A A .  8 LYS HB3  1 1 
        9 2001 1 1  8 LYS HD2  H  5.164 12.413 10.622 1.00 . A A .  8 LYS HD2  1 1 
        9 2002 1 1  8 LYS HD3  H  3.576 13.181 10.567 1.00 . A A .  8 LYS HD3  1 1 
        9 2003 1 1  8 LYS HE2  H  3.450 12.591 13.074 1.00 . A A .  8 LYS HE2  1 1 
        9 2004 1 1  8 LYS HE3  H  5.194 12.357 12.956 1.00 . A A .  8 LYS HE3  1 1 
        9 2005 1 1  8 LYS HG2  H  3.172 10.787 11.934 1.00 . A A .  8 LYS HG2  1 1 
        9 2006 1 1  8 LYS HG3  H  4.266 10.373 10.614 1.00 . A A .  8 LYS HG3  1 1 
        9 2007 1 1  8 LYS HZ1  H  4.403 14.807 11.751 1.00 . A A .  8 LYS HZ1  1 1 
        9 2008 1 1  8 LYS HZ2  H  5.517 14.536 12.993 1.00 . A A .  8 LYS HZ2  1 1 
        9 2009 1 1  8 LYS HZ3  H  3.877 14.735 13.356 1.00 . A A .  8 LYS HZ3  1 1 
        9 2010 1 1  8 LYS N    N  1.742 11.210  7.619 1.00 . A A .  8 LYS N    1 1 
        9 2011 1 1  8 LYS NZ   N  4.550 14.341 12.668 1.00 . A A .  8 LYS NZ   1 1 
        9 2012 1 1  8 LYS O    O  5.102 11.872  8.236 1.00 . A A .  8 LYS O    1 1 
        9 2013 1 1  9 LEU C    C  5.941  9.780  6.115 1.00 . A A .  9 LEU C    1 1 
        9 2014 1 1  9 LEU CA   C  5.475  9.237  7.462 1.00 . A A .  9 LEU CA   1 1 
        9 2015 1 1  9 LEU CB   C  5.334  7.716  7.392 1.00 . A A .  9 LEU CB   1 1 
        9 2016 1 1  9 LEU CD1  C  5.167  5.605  8.734 1.00 . A A .  9 LEU CD1  1 1 
        9 2017 1 1  9 LEU CD2  C  7.387  6.711  8.416 1.00 . A A .  9 LEU CD2  1 1 
        9 2018 1 1  9 LEU CG   C  5.892  6.935  8.582 1.00 . A A .  9 LEU CG   1 1 
        9 2019 1 1  9 LEU H    H  3.395  9.293  7.856 1.00 . A A .  9 LEU H    1 1 
        9 2020 1 1  9 LEU HA   H  6.208  9.488  8.213 1.00 . A A .  9 LEU HA   1 1 
        9 2021 1 1  9 LEU HB2  H  4.283  7.483  7.308 1.00 . A A .  9 LEU HB2  1 1 
        9 2022 1 1  9 LEU HB3  H  5.848  7.378  6.502 1.00 . A A .  9 LEU HB3  1 1 
        9 2023 1 1  9 LEU HD11 H  5.822  4.801  8.433 1.00 . A A .  9 LEU HD11 1 1 
        9 2024 1 1  9 LEU HD12 H  4.285  5.602  8.112 1.00 . A A .  9 LEU HD12 1 1 
        9 2025 1 1  9 LEU HD13 H  4.880  5.470  9.767 1.00 . A A .  9 LEU HD13 1 1 
        9 2026 1 1  9 LEU HD21 H  7.559  5.922  7.699 1.00 . A A .  9 LEU HD21 1 1 
        9 2027 1 1  9 LEU HD22 H  7.816  6.428  9.369 1.00 . A A .  9 LEU HD22 1 1 
        9 2028 1 1  9 LEU HD23 H  7.853  7.622  8.070 1.00 . A A .  9 LEU HD23 1 1 
        9 2029 1 1  9 LEU HG   H  5.735  7.506  9.484 1.00 . A A .  9 LEU HG   1 1 
        9 2030 1 1  9 LEU N    N  4.206  9.843  7.855 1.00 . A A .  9 LEU N    1 1 
        9 2031 1 1  9 LEU O    O  7.148  9.869  5.890 1.00 . A A .  9 LEU O    1 1 
        9 2032 1 1 10 .   C    C  5.941 12.005  4.043 1.00 . A A . 10 MK8 C    1 1 
        9 2033 1 1 10 .   CA   C  5.325 10.612  3.811 1.00 . A A . 10 MK8 CA   1 1 
        9 2034 1 1 10 .   CB   C  4.018 10.822  2.971 1.00 . A A . 10 MK8 CB   1 1 
        9 2035 1 1 10 .   CB1  C  6.287  9.699  2.995 1.00 . A A . 10 MK8 CB1  1 1 
        9 2036 1 1 10 .   CD   C  2.016  9.826  1.712 1.00 . A A . 10 MK8 CD   1 1 
        9 2037 1 1 10 .   CE   C  1.525  8.688  0.838 1.00 . A A . 10 MK8 CE   1 1 
        9 2038 1 1 10 .   CG   C  3.436  9.564  2.265 1.00 . A A . 10 MK8 CG   1 1 
        9 2039 1 1 10 .   HB   H  3.250 11.255  3.605 1.00 . A A . 10 MK8 HB   1 1 
        9 2040 1 1 10 .   HB1  H  5.876  8.694  2.874 1.00 . A A . 10 MK8 HB1  1 1 
        9 2041 1 1 10 .   HB1A H  6.476 10.114  2.002 1.00 . A A . 10 MK8 HB1A 1 1 
        9 2042 1 1 10 .   HB1B H  7.244  9.567  3.489 1.00 . A A . 10 MK8 HB1B 1 1 
        9 2043 1 1 10 .   HBA  H  4.219 11.564  2.194 1.00 . A A . 10 MK8 HBA  1 1 
        9 2044 1 1 10 .   HD   H  1.336 10.010  2.540 1.00 . A A . 10 MK8 HD   1 1 
        9 2045 1 1 10 .   HDA  H  2.033 10.738  1.109 1.00 . A A . 10 MK8 HDA  1 1 
        9 2046 1 1 10 .   HE   H  2.027  8.602 -0.121 1.00 . A A . 10 MK8 HE   1 1 
        9 2047 1 1 10 .   HG   H  4.085  9.285  1.430 1.00 . A A . 10 MK8 HG   1 1 
        9 2048 1 1 10 .   HGA  H  3.403  8.714  2.948 1.00 . A A . 10 MK8 HGA  1 1 
        9 2049 1 1 10 .   HN   H  4.066  9.819  5.345 1.00 . A A . 10 MK8 HN   1 1 
        9 2050 1 1 10 .   N    N  5.033 10.002  5.135 1.00 . A A . 10 MK8 N    1 1 
        9 2051 1 1 10 .   O    O  6.887 12.440  3.421 1.00 . A A . 10 MK8 O    1 1 
        9 2052 1 1 11 GLN C    C  7.183 13.941  6.158 1.00 . A A . 11 GLN C    1 1 
        9 2053 1 1 11 GLN CA   C  5.820 14.046  5.484 1.00 . A A . 11 GLN CA   1 1 
        9 2054 1 1 11 GLN CB   C  4.805 14.655  6.451 1.00 . A A . 11 GLN CB   1 1 
        9 2055 1 1 11 GLN CD   C  4.034 16.334  4.729 1.00 . A A . 11 GLN CD   1 1 
        9 2056 1 1 11 GLN CG   C  4.484 16.112  6.158 1.00 . A A . 11 GLN CG   1 1 
        9 2057 1 1 11 GLN H    H  4.514 12.384  5.362 1.00 . A A . 11 GLN H    1 1 
        9 2058 1 1 11 GLN HA   H  5.909 14.684  4.617 1.00 . A A . 11 GLN HA   1 1 
        9 2059 1 1 11 GLN HB2  H  3.888 14.087  6.396 1.00 . A A . 11 GLN HB2  1 1 
        9 2060 1 1 11 GLN HB3  H  5.199 14.590  7.456 1.00 . A A . 11 GLN HB3  1 1 
        9 2061 1 1 11 GLN HE21 H  2.698 14.873  4.896 1.00 . A A . 11 GLN HE21 1 1 
        9 2062 1 1 11 GLN HE22 H  2.751 15.667  3.363 1.00 . A A . 11 GLN HE22 1 1 
        9 2063 1 1 11 GLN HG2  H  3.696 16.434  6.823 1.00 . A A . 11 GLN HG2  1 1 
        9 2064 1 1 11 GLN HG3  H  5.370 16.703  6.338 1.00 . A A . 11 GLN HG3  1 1 
        9 2065 1 1 11 GLN N    N  5.364 12.737  5.028 1.00 . A A . 11 GLN N    1 1 
        9 2066 1 1 11 GLN NE2  N  3.063 15.543  4.284 1.00 . A A . 11 GLN NE2  1 1 
        9 2067 1 1 11 GLN O    O  7.924 14.921  6.242 1.00 . A A . 11 GLN O    1 1 
        9 2068 1 1 11 GLN OE1  O  4.553 17.205  4.031 1.00 . A A . 11 GLN OE1  1 1 
        9 2069 1 1 12 ALA C    C  9.913 12.342  6.290 1.00 . A A . 12 ALA C    1 1 
        9 2070 1 1 12 ALA CA   C  8.788 12.512  7.304 1.00 . A A . 12 ALA CA   1 1 
        9 2071 1 1 12 ALA CB   C  8.695 11.290  8.206 1.00 . A A . 12 ALA CB   1 1 
        9 2072 1 1 12 ALA H    H  6.881 12.003  6.542 1.00 . A A . 12 ALA H    1 1 
        9 2073 1 1 12 ALA HA   H  9.001 13.371  7.924 1.00 . A A . 12 ALA HA   1 1 
        9 2074 1 1 12 ALA HB1  H  9.250 11.475  9.116 1.00 . A A . 12 ALA HB1  1 1 
        9 2075 1 1 12 ALA HB2  H  7.662 11.097  8.446 1.00 . A A . 12 ALA HB2  1 1 
        9 2076 1 1 12 ALA HB3  H  9.115 10.435  7.696 1.00 . A A . 12 ALA HB3  1 1 
        9 2077 1 1 12 ALA N    N  7.512 12.745  6.639 1.00 . A A . 12 ALA N    1 1 
        9 2078 1 1 12 ALA O    O 11.071 12.634  6.581 1.00 . A A . 12 ALA O    1 1 
        9 2079 1 1 13 ALA C    C 11.243 12.963  3.676 1.00 . A A . 13 ALA C    1 1 
        9 2080 1 1 13 ALA CA   C 10.543 11.659  4.043 1.00 . A A . 13 ALA CA   1 1 
        9 2081 1 1 13 ALA CB   C  9.878 11.052  2.815 1.00 . A A . 13 ALA CB   1 1 
        9 2082 1 1 13 ALA H    H  8.622 11.651  4.929 1.00 . A A . 13 ALA H    1 1 
        9 2083 1 1 13 ALA HA   H 11.281 10.955  4.404 1.00 . A A . 13 ALA HA   1 1 
        9 2084 1 1 13 ALA HB1  H 10.356 10.114  2.575 1.00 . A A . 13 ALA HB1  1 1 
        9 2085 1 1 13 ALA HB2  H  8.831 10.883  3.023 1.00 . A A . 13 ALA HB2  1 1 
        9 2086 1 1 13 ALA HB3  H  9.975 11.730  1.982 1.00 . A A . 13 ALA HB3  1 1 
        9 2087 1 1 13 ALA N    N  9.563 11.865  5.099 1.00 . A A . 13 ALA N    1 1 
        9 2088 1 1 13 ALA O    O 10.695 13.787  2.943 1.00 . A A . 13 ALA O    1 1 
        9 2089 1 1 14 ARG C    C 13.479 14.511  2.422 1.00 . A A . 14 ARG C    1 1 
        9 2090 1 1 14 ARG CA   C 13.226 14.351  3.919 1.00 . A A . 14 ARG CA   1 1 
        9 2091 1 1 14 ARG CB   C 14.561 14.307  4.668 1.00 . A A . 14 ARG CB   1 1 
        9 2092 1 1 14 ARG CD   C 13.660 15.445  6.721 1.00 . A A . 14 ARG CD   1 1 
        9 2093 1 1 14 ARG CG   C 14.408 14.234  6.179 1.00 . A A . 14 ARG CG   1 1 
        9 2094 1 1 14 ARG CZ   C 15.398 17.172  6.933 1.00 . A A . 14 ARG CZ   1 1 
        9 2095 1 1 14 ARG H    H 12.839 12.452  4.768 1.00 . A A . 14 ARG H    1 1 
        9 2096 1 1 14 ARG HA   H 12.655 15.197  4.268 1.00 . A A . 14 ARG HA   1 1 
        9 2097 1 1 14 ARG HB2  H 15.113 13.439  4.342 1.00 . A A . 14 ARG HB2  1 1 
        9 2098 1 1 14 ARG HB3  H 15.124 15.197  4.426 1.00 . A A . 14 ARG HB3  1 1 
        9 2099 1 1 14 ARG HD2  H 12.654 15.436  6.330 1.00 . A A . 14 ARG HD2  1 1 
        9 2100 1 1 14 ARG HD3  H 13.628 15.377  7.798 1.00 . A A . 14 ARG HD3  1 1 
        9 2101 1 1 14 ARG HE   H 13.901 17.217  5.616 1.00 . A A . 14 ARG HE   1 1 
        9 2102 1 1 14 ARG HG2  H 13.857 13.341  6.434 1.00 . A A . 14 ARG HG2  1 1 
        9 2103 1 1 14 ARG HG3  H 15.389 14.198  6.629 1.00 . A A . 14 ARG HG3  1 1 
        9 2104 1 1 14 ARG HH11 H 16.791 16.851  8.361 1.00 . A A . 14 ARG HH11 1 1 
        9 2105 1 1 14 ARG HH12 H 15.573 15.629  8.223 1.00 . A A . 14 ARG HH12 1 1 
        9 2106 1 1 14 ARG HH21 H 16.747 18.677  6.975 1.00 . A A . 14 ARG HH21 1 1 
        9 2107 1 1 14 ARG HH22 H 15.498 18.835  5.788 1.00 . A A . 14 ARG HH22 1 1 
        9 2108 1 1 14 ARG N    N 12.455 13.145  4.191 1.00 . A A . 14 ARG N    1 1 
        9 2109 1 1 14 ARG NE   N 14.305 16.700  6.344 1.00 . A A . 14 ARG NE   1 1 
        9 2110 1 1 14 ARG NH1  N 15.966 16.494  7.921 1.00 . A A . 14 ARG NH1  1 1 
        9 2111 1 1 14 ARG NH2  N 15.925 18.322  6.533 1.00 . A A . 14 ARG NH2  1 1 
        9 2112 1 1 14 ARG O    O 13.387 13.528  1.689 1.00 . A A . 14 ARG O    1 1 
        9 2113 1 1 15 NH2 HN1  H 13.838 16.484  2.665 1.00 . A A . 15 NH2 HN1  1 1 
        9 2114 1 1 15 NH2 HN2  H 13.957 15.901  1.038 1.00 . A A . 15 NH2 HN2  1 1 
        9 2115 1 1 15 NH2 N    N 13.782 15.733  2.008 1.00 . A A . 15 NH2 N    1 1 
       10 2116 1 1  1 ACE C    C -2.605  2.116 10.146 1.00 . A A .  1 ACE C    1 1 
       10 2117 1 1  1 ACE CH3  C -1.459  1.280 10.603 1.00 . A A .  1 ACE CH3  1 1 
       10 2118 1 1  1 ACE H1   H -1.828  0.474 11.237 1.00 . A A .  1 ACE H1   1 1 
       10 2119 1 1  1 ACE H2   H -0.952  0.854  9.736 1.00 . A A .  1 ACE H2   1 1 
       10 2120 1 1  1 ACE H3   H -0.760  1.895 11.167 1.00 . A A .  1 ACE H3   1 1 
       10 2121 1 1  1 ACE O    O -3.443  1.697  9.346 1.00 . A A .  1 ACE O    1 1 
       10 2122 1 1  2 ASP C    C -3.381  5.005  9.014 1.00 . A A .  2 ASP C    1 1 
       10 2123 1 1  2 ASP CA   C -3.706  4.279 10.317 1.00 . A A .  2 ASP CA   1 1 
       10 2124 1 1  2 ASP CB   C -3.909  5.293 11.444 1.00 . A A .  2 ASP CB   1 1 
       10 2125 1 1  2 ASP CG   C -4.952  4.844 12.445 1.00 . A A .  2 ASP CG   1 1 
       10 2126 1 1  2 ASP H    H -1.951  3.615 11.297 1.00 . A A .  2 ASP H    1 1 
       10 2127 1 1  2 ASP HA   H -4.618  3.718 10.182 1.00 . A A .  2 ASP HA   1 1 
       10 2128 1 1  2 ASP HB2  H -2.972  5.433 11.966 1.00 . A A .  2 ASP HB2  1 1 
       10 2129 1 1  2 ASP HB3  H -4.223  6.237 11.020 1.00 . A A .  2 ASP HB3  1 1 
       10 2130 1 1  2 ASP N    N -2.648  3.338 10.664 1.00 . A A .  2 ASP N    1 1 
       10 2131 1 1  2 ASP O    O -2.233  5.059  8.575 1.00 . A A .  2 ASP O    1 1 
       10 2132 1 1  2 ASP OD1  O -6.111  5.302 12.342 1.00 . A A .  2 ASP OD1  1 1 
       10 2133 1 1  2 ASP OD2  O -4.613  4.036 13.334 1.00 . A A .  2 ASP OD2  1 1 
       10 2134 1 1  3 PRO C    C -3.520  7.630  7.301 1.00 . A A .  3 PRO C    1 1 
       10 2135 1 1  3 PRO CA   C -4.265  6.311  7.120 1.00 . A A .  3 PRO CA   1 1 
       10 2136 1 1  3 PRO CB   C -5.710  6.569  6.687 1.00 . A A .  3 PRO CB   1 1 
       10 2137 1 1  3 PRO CD   C -5.813  5.555  8.847 1.00 . A A .  3 PRO CD   1 1 
       10 2138 1 1  3 PRO CG   C -6.496  6.551  7.951 1.00 . A A .  3 PRO CG   1 1 
       10 2139 1 1  3 PRO HA   H -3.764  5.714  6.373 1.00 . A A .  3 PRO HA   1 1 
       10 2140 1 1  3 PRO HB2  H -5.775  7.530  6.195 1.00 . A A .  3 PRO HB2  1 1 
       10 2141 1 1  3 PRO HB3  H -6.032  5.789  6.010 1.00 . A A .  3 PRO HB3  1 1 
       10 2142 1 1  3 PRO HD2  H -5.880  5.868  9.879 1.00 . A A .  3 PRO HD2  1 1 
       10 2143 1 1  3 PRO HD3  H -6.245  4.573  8.722 1.00 . A A .  3 PRO HD3  1 1 
       10 2144 1 1  3 PRO HG2  H -6.488  7.529  8.403 1.00 . A A .  3 PRO HG2  1 1 
       10 2145 1 1  3 PRO HG3  H -7.511  6.236  7.749 1.00 . A A .  3 PRO HG3  1 1 
       10 2146 1 1  3 PRO N    N -4.417  5.578  8.382 1.00 . A A .  3 PRO N    1 1 
       10 2147 1 1  3 PRO O    O -2.647  7.970  6.506 1.00 . A A .  3 PRO O    1 1 
       10 2148 1 1  4 GLN C    C -1.741  9.469  8.867 1.00 . A A .  4 GLN C    1 1 
       10 2149 1 1  4 GLN CA   C -3.238  9.645  8.634 1.00 . A A .  4 GLN CA   1 1 
       10 2150 1 1  4 GLN CB   C -3.882 10.299  9.858 1.00 . A A .  4 GLN CB   1 1 
       10 2151 1 1  4 GLN CD   C -5.259  9.101 11.606 1.00 . A A .  4 GLN CD   1 1 
       10 2152 1 1  4 GLN CG   C -3.866  9.418 11.097 1.00 . A A .  4 GLN CG   1 1 
       10 2153 1 1  4 GLN H    H -4.578  8.037  8.947 1.00 . A A .  4 GLN H    1 1 
       10 2154 1 1  4 GLN HA   H -3.383 10.283  7.778 1.00 . A A .  4 GLN HA   1 1 
       10 2155 1 1  4 GLN HB2  H -3.353 11.211 10.084 1.00 . A A .  4 GLN HB2  1 1 
       10 2156 1 1  4 GLN HB3  H -4.910 10.535  9.625 1.00 . A A .  4 GLN HB3  1 1 
       10 2157 1 1  4 GLN HE21 H -4.626  9.223 13.487 1.00 . A A .  4 GLN HE21 1 1 
       10 2158 1 1  4 GLN HE22 H -6.301  8.853 13.280 1.00 . A A .  4 GLN HE22 1 1 
       10 2159 1 1  4 GLN HG2  H -3.369  8.490 10.858 1.00 . A A .  4 GLN HG2  1 1 
       10 2160 1 1  4 GLN HG3  H -3.321  9.927 11.877 1.00 . A A .  4 GLN HG3  1 1 
       10 2161 1 1  4 GLN N    N -3.875  8.364  8.351 1.00 . A A .  4 GLN N    1 1 
       10 2162 1 1  4 GLN NE2  N -5.412  9.053 12.924 1.00 . A A .  4 GLN NE2  1 1 
       10 2163 1 1  4 GLN O    O -0.952 10.381  8.615 1.00 . A A .  4 GLN O    1 1 
       10 2164 1 1  4 GLN OE1  O -6.190  8.902 10.822 1.00 . A A .  4 GLN OE1  1 1 
       10 2165 1 1  5 HIS C    C  0.824  7.824  8.312 1.00 . A A .  5 HIS C    1 1 
       10 2166 1 1  5 HIS CA   C  0.048  7.997  9.613 1.00 . A A .  5 HIS CA   1 1 
       10 2167 1 1  5 HIS CB   C  0.174  6.734 10.465 1.00 . A A .  5 HIS CB   1 1 
       10 2168 1 1  5 HIS CD2  C  1.548  6.298 12.621 1.00 . A A .  5 HIS CD2  1 1 
       10 2169 1 1  5 HIS CE1  C  3.485  7.052 11.924 1.00 . A A .  5 HIS CE1  1 1 
       10 2170 1 1  5 HIS CG   C  1.386  6.722 11.347 1.00 . A A .  5 HIS CG   1 1 
       10 2171 1 1  5 HIS H    H -2.030  7.605  9.529 1.00 . A A .  5 HIS H    1 1 
       10 2172 1 1  5 HIS HA   H  0.464  8.830 10.158 1.00 . A A .  5 HIS HA   1 1 
       10 2173 1 1  5 HIS HB2  H -0.697  6.646 11.097 1.00 . A A .  5 HIS HB2  1 1 
       10 2174 1 1  5 HIS HB3  H  0.228  5.872  9.815 1.00 . A A .  5 HIS HB3  1 1 
       10 2175 1 1  5 HIS HD1  H  2.822  7.565 10.058 1.00 . A A .  5 HIS HD1  1 1 
       10 2176 1 1  5 HIS HD2  H  0.786  5.871 13.258 1.00 . A A .  5 HIS HD2  1 1 
       10 2177 1 1  5 HIS HE1  H  4.527  7.332 11.893 1.00 . A A .  5 HIS HE1  1 1 
       10 2178 1 1  5 HIS N    N -1.355  8.291  9.348 1.00 . A A .  5 HIS N    1 1 
       10 2179 1 1  5 HIS ND1  N  2.616  7.189 10.939 1.00 . A A .  5 HIS ND1  1 1 
       10 2180 1 1  5 HIS NE2  N  2.861  6.514 12.957 1.00 . A A .  5 HIS NE2  1 1 
       10 2181 1 1  5 HIS O    O  2.038  8.021  8.303 1.00 . A A .  5 HIS O    1 1 
       10 2182 1 1  6 .   C    C  1.349  8.559  5.518 1.00 . A A .  6 MK8 C    1 1 
       10 2183 1 1  6 .   CA   C  0.804  7.179  5.890 1.00 . A A .  6 MK8 CA   1 1 
       10 2184 1 1  6 .   CB   C -0.226  6.770  4.789 1.00 . A A .  6 MK8 CB   1 1 
       10 2185 1 1  6 .   CB1  C  1.898  6.066  5.944 1.00 . A A .  6 MK8 CB1  1 1 
       10 2186 1 1  6 .   CD   C -0.210  7.667  2.360 1.00 . A A .  6 MK8 CD   1 1 
       10 2187 1 1  6 .   CE   C  0.637  7.717  1.106 1.00 . A A .  6 MK8 CE   1 1 
       10 2188 1 1  6 .   CG   C  0.394  6.664  3.363 1.00 . A A .  6 MK8 CG   1 1 
       10 2189 1 1  6 .   HB   H -0.682  5.812  5.053 1.00 . A A .  6 MK8 HB   1 1 
       10 2190 1 1  6 .   HB1  H  1.436  5.082  6.045 1.00 . A A .  6 MK8 HB1  1 1 
       10 2191 1 1  6 .   HB1A H  2.528  6.047  5.054 1.00 . A A .  6 MK8 HB1A 1 1 
       10 2192 1 1  6 .   HB1B H  2.564  6.184  6.791 1.00 . A A .  6 MK8 HB1B 1 1 
       10 2193 1 1  6 .   HBA  H -1.041  7.491  4.754 1.00 . A A .  6 MK8 HBA  1 1 
       10 2194 1 1  6 .   HD   H -1.226  7.357  2.105 1.00 . A A .  6 MK8 HD   1 1 
       10 2195 1 1  6 .   HDA  H -0.294  8.653  2.819 1.00 . A A .  6 MK8 HDA  1 1 
       10 2196 1 1  6 .   HE   H  0.413  6.952  0.371 1.00 . A A .  6 MK8 HE   1 1 
       10 2197 1 1  6 .   HG   H  1.468  6.846  3.383 1.00 . A A .  6 MK8 HG   1 1 
       10 2198 1 1  6 .   HGA  H  0.260  5.648  2.984 1.00 . A A .  6 MK8 HGA  1 1 
       10 2199 1 1  6 .   HN   H -0.795  7.066  7.313 1.00 . A A .  6 MK8 HN   1 1 
       10 2200 1 1  6 .   N    N  0.184  7.306  7.229 1.00 . A A .  6 MK8 N    1 1 
       10 2201 1 1  6 .   O    O  2.511  8.764  5.251 1.00 . A A .  6 MK8 O    1 1 
       10 2202 1 1  7 ARG C    C  1.871 11.489  6.307 1.00 . A A .  7 ARG C    1 1 
       10 2203 1 1  7 ARG CA   C  0.764 10.984  5.387 1.00 . A A .  7 ARG CA   1 1 
       10 2204 1 1  7 ARG CB   C -0.492 11.839  5.569 1.00 . A A .  7 ARG CB   1 1 
       10 2205 1 1  7 ARG CD   C -1.672 14.005  5.088 1.00 . A A .  7 ARG CD   1 1 
       10 2206 1 1  7 ARG CG   C -0.354 13.250  5.018 1.00 . A A .  7 ARG CG   1 1 
       10 2207 1 1  7 ARG CZ   C -1.282 16.123  3.901 1.00 . A A .  7 ARG CZ   1 1 
       10 2208 1 1  7 ARG H    H -0.445  9.329  5.910 1.00 . A A .  7 ARG H    1 1 
       10 2209 1 1  7 ARG HA   H  1.098 11.065  4.363 1.00 . A A .  7 ARG HA   1 1 
       10 2210 1 1  7 ARG HB2  H -1.317 11.357  5.064 1.00 . A A .  7 ARG HB2  1 1 
       10 2211 1 1  7 ARG HB3  H -0.715 11.908  6.622 1.00 . A A .  7 ARG HB3  1 1 
       10 2212 1 1  7 ARG HD2  H -2.289 13.703  4.255 1.00 . A A .  7 ARG HD2  1 1 
       10 2213 1 1  7 ARG HD3  H -2.168 13.754  6.012 1.00 . A A .  7 ARG HD3  1 1 
       10 2214 1 1  7 ARG HE   H -1.493 15.944  5.876 1.00 . A A .  7 ARG HE   1 1 
       10 2215 1 1  7 ARG HG2  H  0.385 13.782  5.596 1.00 . A A .  7 ARG HG2  1 1 
       10 2216 1 1  7 ARG HG3  H -0.035 13.193  3.988 1.00 . A A .  7 ARG HG3  1 1 
       10 2217 1 1  7 ARG HH11 H -1.109 15.989  1.892 1.00 . A A .  7 ARG HH11 1 1 
       10 2218 1 1  7 ARG HH12 H -1.386 14.491  2.716 1.00 . A A .  7 ARG HH12 1 1 
       10 2219 1 1  7 ARG HH21 H -0.965 17.942  3.080 1.00 . A A .  7 ARG HH21 1 1 
       10 2220 1 1  7 ARG HH22 H -1.131 17.925  4.803 1.00 . A A .  7 ARG HH22 1 1 
       10 2221 1 1  7 ARG N    N  0.466  9.583  5.652 1.00 . A A .  7 ARG N    1 1 
       10 2222 1 1  7 ARG NE   N -1.477 15.451  5.029 1.00 . A A .  7 ARG NE   1 1 
       10 2223 1 1  7 ARG NH1  N -1.257 15.481  2.741 1.00 . A A .  7 ARG NH1  1 1 
       10 2224 1 1  7 ARG NH2  N -1.113 17.438  3.931 1.00 . A A .  7 ARG NH2  1 1 
       10 2225 1 1  7 ARG O    O  2.821 12.133  5.861 1.00 . A A .  7 ARG O    1 1 
       10 2226 1 1  8 LYS C    C  4.125 11.110  8.201 1.00 . A A .  8 LYS C    1 1 
       10 2227 1 1  8 LYS CA   C  2.734 11.609  8.581 1.00 . A A .  8 LYS CA   1 1 
       10 2228 1 1  8 LYS CB   C  2.354 11.089  9.970 1.00 . A A .  8 LYS CB   1 1 
       10 2229 1 1  8 LYS CD   C  4.101 12.472 11.128 1.00 . A A .  8 LYS CD   1 1 
       10 2230 1 1  8 LYS CE   C  3.116 13.418 11.794 1.00 . A A .  8 LYS CE   1 1 
       10 2231 1 1  8 LYS CG   C  3.510 11.086 10.954 1.00 . A A .  8 LYS CG   1 1 
       10 2232 1 1  8 LYS H    H  0.965 10.673  7.891 1.00 . A A .  8 LYS H    1 1 
       10 2233 1 1  8 LYS HA   H  2.745 12.689  8.600 1.00 . A A .  8 LYS HA   1 1 
       10 2234 1 1  8 LYS HB2  H  1.570 11.714 10.372 1.00 . A A .  8 LYS HB2  1 1 
       10 2235 1 1  8 LYS HB3  H  1.986 10.078  9.872 1.00 . A A .  8 LYS HB3  1 1 
       10 2236 1 1  8 LYS HD2  H  4.988 12.404 11.741 1.00 . A A .  8 LYS HD2  1 1 
       10 2237 1 1  8 LYS HD3  H  4.364 12.867 10.155 1.00 . A A .  8 LYS HD3  1 1 
       10 2238 1 1  8 LYS HE2  H  2.593 13.973 11.029 1.00 . A A .  8 LYS HE2  1 1 
       10 2239 1 1  8 LYS HE3  H  2.407 12.835 12.363 1.00 . A A .  8 LYS HE3  1 1 
       10 2240 1 1  8 LYS HG2  H  3.156 10.733 11.912 1.00 . A A .  8 LYS HG2  1 1 
       10 2241 1 1  8 LYS HG3  H  4.279 10.419 10.587 1.00 . A A .  8 LYS HG3  1 1 
       10 2242 1 1  8 LYS HZ1  H  3.471 14.234 13.685 1.00 . A A .  8 LYS HZ1  1 1 
       10 2243 1 1  8 LYS HZ2  H  3.583 15.355 12.423 1.00 . A A .  8 LYS HZ2  1 1 
       10 2244 1 1  8 LYS HZ3  H  4.827 14.236 12.671 1.00 . A A .  8 LYS HZ3  1 1 
       10 2245 1 1  8 LYS N    N  1.745 11.189  7.596 1.00 . A A .  8 LYS N    1 1 
       10 2246 1 1  8 LYS NZ   N  3.798 14.377 12.706 1.00 . A A .  8 LYS NZ   1 1 
       10 2247 1 1  8 LYS O    O  5.096 11.868  8.224 1.00 . A A .  8 LYS O    1 1 
       10 2248 1 1  9 LEU C    C  5.959  9.772  6.123 1.00 . A A .  9 LEU C    1 1 
       10 2249 1 1  9 LEU CA   C  5.487  9.231  7.468 1.00 . A A .  9 LEU CA   1 1 
       10 2250 1 1  9 LEU CB   C  5.355  7.709  7.401 1.00 . A A .  9 LEU CB   1 1 
       10 2251 1 1  9 LEU CD1  C  5.147  5.615  8.762 1.00 . A A .  9 LEU CD1  1 1 
       10 2252 1 1  9 LEU CD2  C  7.385  6.691  8.461 1.00 . A A .  9 LEU CD2  1 1 
       10 2253 1 1  9 LEU CG   C  5.889  6.933  8.604 1.00 . A A .  9 LEU CG   1 1 
       10 2254 1 1  9 LEU H    H  3.407  9.278  7.856 1.00 . A A .  9 LEU H    1 1 
       10 2255 1 1  9 LEU HA   H  6.215  9.487  8.223 1.00 . A A .  9 LEU HA   1 1 
       10 2256 1 1  9 LEU HB2  H  4.307  7.472  7.293 1.00 . A A .  9 LEU HB2  1 1 
       10 2257 1 1  9 LEU HB3  H  5.888  7.370  6.523 1.00 . A A .  9 LEU HB3  1 1 
       10 2258 1 1  9 LEU HD11 H  5.667  4.841  8.221 1.00 . A A .  9 LEU HD11 1 1 
       10 2259 1 1  9 LEU HD12 H  4.145  5.717  8.374 1.00 . A A .  9 LEU HD12 1 1 
       10 2260 1 1  9 LEU HD13 H  5.102  5.351  9.809 1.00 . A A .  9 LEU HD13 1 1 
       10 2261 1 1  9 LEU HD21 H  7.594  6.307  7.474 1.00 . A A .  9 LEU HD21 1 1 
       10 2262 1 1  9 LEU HD22 H  7.705  5.972  9.201 1.00 . A A .  9 LEU HD22 1 1 
       10 2263 1 1  9 LEU HD23 H  7.916  7.620  8.606 1.00 . A A .  9 LEU HD23 1 1 
       10 2264 1 1  9 LEU HG   H  5.729  7.516  9.500 1.00 . A A .  9 LEU HG   1 1 
       10 2265 1 1  9 LEU N    N  4.214  9.831  7.855 1.00 . A A .  9 LEU N    1 1 
       10 2266 1 1  9 LEU O    O  7.166  9.874  5.905 1.00 . A A .  9 LEU O    1 1 
       10 2267 1 1 10 .   C    C  5.952 12.014  4.036 1.00 . A A . 10 MK8 C    1 1 
       10 2268 1 1 10 .   CA   C  5.369 10.609  3.805 1.00 . A A . 10 MK8 CA   1 1 
       10 2269 1 1 10 .   CB   C  4.065 10.780  2.960 1.00 . A A . 10 MK8 CB   1 1 
       10 2270 1 1 10 .   CB1  C  6.376  9.752  2.994 1.00 . A A . 10 MK8 CB1  1 1 
       10 2271 1 1 10 .   CD   C  2.099  9.734  1.705 1.00 . A A . 10 MK8 CD   1 1 
       10 2272 1 1 10 .   CE   C  1.625  8.585  0.838 1.00 . A A . 10 MK8 CE   1 1 
       10 2273 1 1 10 .   CG   C  3.522  9.503  2.262 1.00 . A A . 10 MK8 CG   1 1 
       10 2274 1 1 10 .   HB   H  3.283 11.196  3.593 1.00 . A A . 10 MK8 HB   1 1 
       10 2275 1 1 10 .   HB1  H  6.471 10.123  1.968 1.00 . A A . 10 MK8 HB1  1 1 
       10 2276 1 1 10 .   HB1A H  7.363  9.792  3.439 1.00 . A A . 10 MK8 HB1A 1 1 
       10 2277 1 1 10 .   HB1B H  6.072  8.703  2.957 1.00 . A A . 10 MK8 HB1B 1 1 
       10 2278 1 1 10 .   HBA  H  4.249 11.522  2.178 1.00 . A A . 10 MK8 HBA  1 1 
       10 2279 1 1 10 .   HD   H  1.418  9.913  2.534 1.00 . A A . 10 MK8 HD   1 1 
       10 2280 1 1 10 .   HDA  H  2.104 10.641  1.097 1.00 . A A . 10 MK8 HDA  1 1 
       10 2281 1 1 10 .   HE   H  2.152  8.480 -0.106 1.00 . A A . 10 MK8 HE   1 1 
       10 2282 1 1 10 .   HG   H  4.182  9.233  1.433 1.00 . A A . 10 MK8 HG   1 1 
       10 2283 1 1 10 .   HGA  H  3.512  8.654  2.950 1.00 . A A . 10 MK8 HGA  1 1 
       10 2284 1 1 10 .   HN   H  4.097  9.792  5.322 1.00 . A A . 10 MK8 HN   1 1 
       10 2285 1 1 10 .   N    N  5.065  9.987  5.128 1.00 . A A . 10 MK8 N    1 1 
       10 2286 1 1 10 .   O    O  6.878 12.483  3.406 1.00 . A A . 10 MK8 O    1 1 
       10 2287 1 1 11 GLN C    C  7.162 13.945  6.166 1.00 . A A . 11 GLN C    1 1 
       10 2288 1 1 11 GLN CA   C  5.804 14.034  5.481 1.00 . A A . 11 GLN CA   1 1 
       10 2289 1 1 11 GLN CB   C  4.774 14.636  6.439 1.00 . A A . 11 GLN CB   1 1 
       10 2290 1 1 11 GLN CD   C  4.549 16.821  7.687 1.00 . A A . 11 GLN CD   1 1 
       10 2291 1 1 11 GLN CG   C  4.657 16.148  6.334 1.00 . A A . 11 GLN CG   1 1 
       10 2292 1 1 11 GLN H    H  4.514 12.359  5.357 1.00 . A A . 11 GLN H    1 1 
       10 2293 1 1 11 GLN HA   H  5.891 14.672  4.614 1.00 . A A . 11 GLN HA   1 1 
       10 2294 1 1 11 GLN HB2  H  3.807 14.206  6.229 1.00 . A A . 11 GLN HB2  1 1 
       10 2295 1 1 11 GLN HB3  H  5.058 14.389  7.452 1.00 . A A . 11 GLN HB3  1 1 
       10 2296 1 1 11 GLN HE21 H  2.566 16.701  7.617 1.00 . A A . 11 GLN HE21 1 1 
       10 2297 1 1 11 GLN HE22 H  3.220 17.438  9.034 1.00 . A A . 11 GLN HE22 1 1 
       10 2298 1 1 11 GLN HG2  H  5.532 16.530  5.830 1.00 . A A . 11 GLN HG2  1 1 
       10 2299 1 1 11 GLN HG3  H  3.776 16.388  5.758 1.00 . A A . 11 GLN HG3  1 1 
       10 2300 1 1 11 GLN N    N  5.360 12.720  5.026 1.00 . A A . 11 GLN N    1 1 
       10 2301 1 1 11 GLN NE2  N  3.321 17.007  8.161 1.00 . A A . 11 GLN NE2  1 1 
       10 2302 1 1 11 GLN O    O  7.891 14.934  6.253 1.00 . A A . 11 GLN O    1 1 
       10 2303 1 1 11 GLN OE1  O  5.556 17.172  8.304 1.00 . A A . 11 GLN OE1  1 1 
       10 2304 1 1 12 ALA C    C  9.881 12.236  6.320 1.00 . A A . 12 ALA C    1 1 
       10 2305 1 1 12 ALA CA   C  8.774 12.535  7.323 1.00 . A A . 12 ALA CA   1 1 
       10 2306 1 1 12 ALA CB   C  8.648 11.400  8.330 1.00 . A A . 12 ALA CB   1 1 
       10 2307 1 1 12 ALA H    H  6.877 12.003  6.547 1.00 . A A . 12 ALA H    1 1 
       10 2308 1 1 12 ALA HA   H  9.025 13.437  7.864 1.00 . A A . 12 ALA HA   1 1 
       10 2309 1 1 12 ALA HB1  H  8.598 10.459  7.805 1.00 . A A . 12 ALA HB1  1 1 
       10 2310 1 1 12 ALA HB2  H  9.509 11.405  8.984 1.00 . A A . 12 ALA HB2  1 1 
       10 2311 1 1 12 ALA HB3  H  7.751 11.535  8.915 1.00 . A A . 12 ALA HB3  1 1 
       10 2312 1 1 12 ALA N    N  7.499 12.754  6.648 1.00 . A A . 12 ALA N    1 1 
       10 2313 1 1 12 ALA O    O 10.999 12.734  6.447 1.00 . A A . 12 ALA O    1 1 
       10 2314 1 1 13 ALA C    C 10.358 11.905  3.047 1.00 . A A . 13 ALA C    1 1 
       10 2315 1 1 13 ALA CA   C 10.533 11.050  4.298 1.00 . A A . 13 ALA CA   1 1 
       10 2316 1 1 13 ALA CB   C 10.405  9.573  3.952 1.00 . A A . 13 ALA CB   1 1 
       10 2317 1 1 13 ALA H    H  8.657 11.049  5.276 1.00 . A A . 13 ALA H    1 1 
       10 2318 1 1 13 ALA HA   H 11.523 11.216  4.699 1.00 . A A . 13 ALA HA   1 1 
       10 2319 1 1 13 ALA HB1  H 10.506  8.983  4.851 1.00 . A A . 13 ALA HB1  1 1 
       10 2320 1 1 13 ALA HB2  H  9.439  9.392  3.508 1.00 . A A . 13 ALA HB2  1 1 
       10 2321 1 1 13 ALA HB3  H 11.182  9.300  3.252 1.00 . A A . 13 ALA HB3  1 1 
       10 2322 1 1 13 ALA N    N  9.564 11.415  5.324 1.00 . A A . 13 ALA N    1 1 
       10 2323 1 1 13 ALA O    O  9.647 11.522  2.118 1.00 . A A . 13 ALA O    1 1 
       10 2324 1 1 14 ARG C    C 12.314 14.324  1.372 1.00 . A A . 14 ARG C    1 1 
       10 2325 1 1 14 ARG CA   C 10.924 13.974  1.894 1.00 . A A . 14 ARG CA   1 1 
       10 2326 1 1 14 ARG CB   C 10.180 15.249  2.292 1.00 . A A . 14 ARG CB   1 1 
       10 2327 1 1 14 ARG CD   C  8.418 16.947  1.722 1.00 . A A . 14 ARG CD   1 1 
       10 2328 1 1 14 ARG CG   C  9.085 15.644  1.315 1.00 . A A . 14 ARG CG   1 1 
       10 2329 1 1 14 ARG CZ   C  8.888 19.360  1.655 1.00 . A A . 14 ARG CZ   1 1 
       10 2330 1 1 14 ARG H    H 11.562 13.313  3.802 1.00 . A A . 14 ARG H    1 1 
       10 2331 1 1 14 ARG HA   H 10.373 13.474  1.111 1.00 . A A . 14 ARG HA   1 1 
       10 2332 1 1 14 ARG HB2  H  9.730 15.102  3.262 1.00 . A A . 14 ARG HB2  1 1 
       10 2333 1 1 14 ARG HB3  H 10.889 16.061  2.352 1.00 . A A . 14 ARG HB3  1 1 
       10 2334 1 1 14 ARG HD2  H  7.447 17.003  1.253 1.00 . A A . 14 ARG HD2  1 1 
       10 2335 1 1 14 ARG HD3  H  8.298 16.955  2.795 1.00 . A A . 14 ARG HD3  1 1 
       10 2336 1 1 14 ARG HE   H 10.005 17.956  0.784 1.00 . A A . 14 ARG HE   1 1 
       10 2337 1 1 14 ARG HG2  H  9.519 15.766  0.331 1.00 . A A . 14 ARG HG2  1 1 
       10 2338 1 1 14 ARG HG3  H  8.341 14.861  1.286 1.00 . A A . 14 ARG HG3  1 1 
       10 2339 1 1 14 ARG HH11 H  7.572 20.544  2.634 1.00 . A A . 14 ARG HH11 1 1 
       10 2340 1 1 14 ARG HH12 H  7.230 18.845  2.689 1.00 . A A . 14 ARG HH12 1 1 
       10 2341 1 1 14 ARG HH21 H  9.414 21.305  1.504 1.00 . A A . 14 ARG HH21 1 1 
       10 2342 1 1 14 ARG HH22 H 10.467 20.189  0.705 1.00 . A A . 14 ARG HH22 1 1 
       10 2343 1 1 14 ARG N    N 11.010 13.063  3.031 1.00 . A A . 14 ARG N    1 1 
       10 2344 1 1 14 ARG NE   N  9.204 18.112  1.325 1.00 . A A . 14 ARG NE   1 1 
       10 2345 1 1 14 ARG NH1  N  7.808 19.602  2.384 1.00 . A A . 14 ARG NH1  1 1 
       10 2346 1 1 14 ARG NH2  N  9.652 20.367  1.255 1.00 . A A . 14 ARG NH2  1 1 
       10 2347 1 1 14 ARG O    O 13.008 15.126  1.995 1.00 . A A . 14 ARG O    1 1 
       10 2348 1 1 15 NH2 HN1  H 12.071 13.075 -0.198 1.00 . A A . 15 NH2 HN1  1 1 
       10 2349 1 1 15 NH2 HN2  H 13.588 13.907 -0.138 1.00 . A A . 15 NH2 HN2  1 1 
       10 2350 1 1 15 NH2 N    N 12.688 13.719  0.253 1.00 . A A . 15 NH2 N    1 1 
       11 2351 1 1  1 ACE C    C -3.241  1.255  9.057 1.00 . A A .  1 ACE C    1 1 
       11 2352 1 1  1 ACE CH3  C -2.045  0.382  8.907 1.00 . A A .  1 ACE CH3  1 1 
       11 2353 1 1  1 ACE H1   H -2.135 -0.205  7.992 1.00 . A A .  1 ACE H1   1 1 
       11 2354 1 1  1 ACE H2   H -1.148  1.001  8.853 1.00 . A A .  1 ACE H2   1 1 
       11 2355 1 1  1 ACE H3   H -1.973 -0.289  9.763 1.00 . A A .  1 ACE H3   1 1 
       11 2356 1 1  1 ACE O    O -4.303  1.014  8.481 1.00 . A A .  1 ACE O    1 1 
       11 2357 1 1  2 ASP C    C -3.913  4.560  9.344 1.00 . A A .  2 ASP C    1 1 
       11 2358 1 1  2 ASP CA   C -4.152  3.257 10.102 1.00 . A A .  2 ASP CA   1 1 
       11 2359 1 1  2 ASP CB   C -4.275  3.540 11.600 1.00 . A A .  2 ASP CB   1 1 
       11 2360 1 1  2 ASP CG   C -5.197  2.561 12.299 1.00 . A A .  2 ASP CG   1 1 
       11 2361 1 1  2 ASP H    H -2.204  2.445 10.283 1.00 . A A .  2 ASP H    1 1 
       11 2362 1 1  2 ASP HA   H -5.070  2.814  9.752 1.00 . A A .  2 ASP HA   1 1 
       11 2363 1 1  2 ASP HB2  H -3.298  3.472 12.053 1.00 . A A .  2 ASP HB2  1 1 
       11 2364 1 1  2 ASP HB3  H -4.665  4.536 11.740 1.00 . A A .  2 ASP HB3  1 1 
       11 2365 1 1  2 ASP N    N -3.075  2.307  9.854 1.00 . A A .  2 ASP N    1 1 
       11 2366 1 1  2 ASP O    O -2.795  4.868  8.927 1.00 . A A .  2 ASP O    1 1 
       11 2367 1 1  2 ASP OD1  O -5.461  2.753 13.505 1.00 . A A .  2 ASP OD1  1 1 
       11 2368 1 1  2 ASP OD2  O -5.655  1.602 11.643 1.00 . A A .  2 ASP OD2  1 1 
       11 2369 1 1  3 PRO C    C -4.160  7.683  9.239 1.00 . A A .  3 PRO C    1 1 
       11 2370 1 1  3 PRO CA   C -4.919  6.622  8.448 1.00 . A A .  3 PRO CA   1 1 
       11 2371 1 1  3 PRO CB   C -6.389  7.020  8.293 1.00 . A A .  3 PRO CB   1 1 
       11 2372 1 1  3 PRO CD   C -6.348  5.035  9.627 1.00 . A A .  3 PRO CD   1 1 
       11 2373 1 1  3 PRO CG   C -7.089  6.326  9.413 1.00 . A A .  3 PRO CG   1 1 
       11 2374 1 1  3 PRO HA   H -4.469  6.513  7.473 1.00 . A A .  3 PRO HA   1 1 
       11 2375 1 1  3 PRO HB2  H -6.486  8.094  8.371 1.00 . A A .  3 PRO HB2  1 1 
       11 2376 1 1  3 PRO HB3  H -6.756  6.688  7.334 1.00 . A A .  3 PRO HB3  1 1 
       11 2377 1 1  3 PRO HD2  H -6.346  4.773 10.673 1.00 . A A .  3 PRO HD2  1 1 
       11 2378 1 1  3 PRO HD3  H -6.790  4.245  9.038 1.00 . A A .  3 PRO HD3  1 1 
       11 2379 1 1  3 PRO HG2  H -7.048  6.935 10.303 1.00 . A A .  3 PRO HG2  1 1 
       11 2380 1 1  3 PRO HG3  H -8.115  6.129  9.136 1.00 . A A .  3 PRO HG3  1 1 
       11 2381 1 1  3 PRO N    N -4.986  5.341  9.158 1.00 . A A .  3 PRO N    1 1 
       11 2382 1 1  3 PRO O    O -3.796  7.466 10.394 1.00 . A A .  3 PRO O    1 1 
       11 2383 1 1  4 GLN C    C -1.815  9.486  9.679 1.00 . A A .  4 GLN C    1 1 
       11 2384 1 1  4 GLN CA   C -3.212  9.925  9.254 1.00 . A A .  4 GLN CA   1 1 
       11 2385 1 1  4 GLN CB   C -3.994 10.427 10.470 1.00 . A A .  4 GLN CB   1 1 
       11 2386 1 1  4 GLN CD   C -5.322 12.575 10.428 1.00 . A A .  4 GLN CD   1 1 
       11 2387 1 1  4 GLN CG   C -3.962 11.936 10.632 1.00 . A A .  4 GLN CG   1 1 
       11 2388 1 1  4 GLN H    H -4.243  8.942  7.688 1.00 . A A .  4 GLN H    1 1 
       11 2389 1 1  4 GLN HA   H -3.122 10.728  8.539 1.00 . A A .  4 GLN HA   1 1 
       11 2390 1 1  4 GLN HB2  H -5.025 10.118 10.373 1.00 . A A .  4 GLN HB2  1 1 
       11 2391 1 1  4 GLN HB3  H -3.574  9.981 11.360 1.00 . A A .  4 GLN HB3  1 1 
       11 2392 1 1  4 GLN HE21 H -5.408 13.064 12.352 1.00 . A A .  4 GLN HE21 1 1 
       11 2393 1 1  4 GLN HE22 H -6.770 13.529 11.398 1.00 . A A .  4 GLN HE22 1 1 
       11 2394 1 1  4 GLN HG2  H -3.619 12.171 11.629 1.00 . A A .  4 GLN HG2  1 1 
       11 2395 1 1  4 GLN HG3  H -3.275 12.349  9.908 1.00 . A A .  4 GLN HG3  1 1 
       11 2396 1 1  4 GLN N    N -3.929  8.830  8.609 1.00 . A A .  4 GLN N    1 1 
       11 2397 1 1  4 GLN NE2  N -5.892 13.109 11.501 1.00 . A A .  4 GLN NE2  1 1 
       11 2398 1 1  4 GLN O    O -1.204 10.092 10.560 1.00 . A A .  4 GLN O    1 1 
       11 2399 1 1  4 GLN OE1  O -5.855 12.585  9.318 1.00 . A A .  4 GLN OE1  1 1 
       11 2400 1 1  5 HIS C    C  0.845  7.741  8.093 1.00 . A A .  5 HIS C    1 1 
       11 2401 1 1  5 HIS CA   C  0.013  7.909  9.362 1.00 . A A .  5 HIS CA   1 1 
       11 2402 1 1  5 HIS CB   C -0.101  6.569 10.092 1.00 . A A .  5 HIS CB   1 1 
       11 2403 1 1  5 HIS CD2  C  0.986  6.713 12.443 1.00 . A A .  5 HIS CD2  1 1 
       11 2404 1 1  5 HIS CE1  C  2.876  5.702 11.982 1.00 . A A .  5 HIS CE1  1 1 
       11 2405 1 1  5 HIS CG   C  0.955  6.364 11.134 1.00 . A A .  5 HIS CG   1 1 
       11 2406 1 1  5 HIS H    H -1.849  7.988  8.354 1.00 . A A .  5 HIS H    1 1 
       11 2407 1 1  5 HIS HA   H  0.504  8.620 10.006 1.00 . A A .  5 HIS HA   1 1 
       11 2408 1 1  5 HIS HB2  H -1.064  6.514 10.579 1.00 . A A .  5 HIS HB2  1 1 
       11 2409 1 1  5 HIS HB3  H -0.018  5.766  9.372 1.00 . A A .  5 HIS HB3  1 1 
       11 2410 1 1  5 HIS HD1  H  2.431  5.363 10.012 1.00 . A A .  5 HIS HD1  1 1 
       11 2411 1 1  5 HIS HD2  H  0.208  7.228 12.987 1.00 . A A .  5 HIS HD2  1 1 
       11 2412 1 1  5 HIS HE1  H  3.861  5.268 12.081 1.00 . A A .  5 HIS HE1  1 1 
       11 2413 1 1  5 HIS N    N -1.315  8.428  9.047 1.00 . A A .  5 HIS N    1 1 
       11 2414 1 1  5 HIS ND1  N  2.154  5.734 10.876 1.00 . A A .  5 HIS ND1  1 1 
       11 2415 1 1  5 HIS NE2  N  2.193  6.290 12.946 1.00 . A A .  5 HIS NE2  1 1 
       11 2416 1 1  5 HIS O    O  2.053  7.962  8.132 1.00 . A A .  5 HIS O    1 1 
       11 2417 1 1  6 .   C    C  1.436  8.447  5.297 1.00 . A A .  6 MK8 C    1 1 
       11 2418 1 1  6 .   CA   C  0.884  7.070  5.680 1.00 . A A .  6 MK8 CA   1 1 
       11 2419 1 1  6 .   CB   C -0.169  6.620  4.618 1.00 . A A .  6 MK8 CB   1 1 
       11 2420 1 1  6 .   CB1  C  1.999  5.977  5.765 1.00 . A A .  6 MK8 CB1  1 1 
       11 2421 1 1  6 .   CD   C  0.053  7.729  2.276 1.00 . A A .  6 MK8 CD   1 1 
       11 2422 1 1  6 .   CE   C  0.904  7.702  1.020 1.00 . A A .  6 MK8 CE   1 1 
       11 2423 1 1  6 .   CG   C  0.373  6.508  3.163 1.00 . A A .  6 MK8 CG   1 1 
       11 2424 1 1  6 .   HB   H -0.553  5.637  4.913 1.00 . A A .  6 MK8 HB   1 1 
       11 2425 1 1  6 .   HB1  H  2.635  5.958  4.879 1.00 . A A .  6 MK8 HB1  1 1 
       11 2426 1 1  6 .   HB1A H  2.663  6.134  6.614 1.00 . A A .  6 MK8 HB1A 1 1 
       11 2427 1 1  6 .   HB1B H  1.560  4.987  5.891 1.00 . A A .  6 MK8 HB1B 1 1 
       11 2428 1 1  6 .   HBA  H -1.037  7.287  4.634 1.00 . A A .  6 MK8 HBA  1 1 
       11 2429 1 1  6 .   HD   H -1.002  7.700  1.998 1.00 . A A .  6 MK8 HD   1 1 
       11 2430 1 1  6 .   HDA  H  0.196  8.648  2.834 1.00 . A A .  6 MK8 HDA  1 1 
       11 2431 1 1  6 .   HE   H  0.660  6.906  0.321 1.00 . A A .  6 MK8 HE   1 1 
       11 2432 1 1  6 .   HG   H  1.451  6.355  3.155 1.00 . A A .  6 MK8 HG   1 1 
       11 2433 1 1  6 .   HGA  H -0.056  5.621  2.692 1.00 . A A .  6 MK8 HGA  1 1 
       11 2434 1 1  6 .   HN   H -0.709  6.871  7.099 1.00 . A A .  6 MK8 HN   1 1 
       11 2435 1 1  6 .   N    N  0.235  7.209  7.002 1.00 . A A .  6 MK8 N    1 1 
       11 2436 1 1  6 .   O    O  2.603  8.659  5.064 1.00 . A A .  6 MK8 O    1 1 
       11 2437 1 1  7 ARG C    C  1.868 11.415  6.120 1.00 . A A .  7 ARG C    1 1 
       11 2438 1 1  7 ARG CA   C  0.817 10.873  5.154 1.00 . A A .  7 ARG CA   1 1 
       11 2439 1 1  7 ARG CB   C -0.469 11.693  5.271 1.00 . A A .  7 ARG CB   1 1 
       11 2440 1 1  7 ARG CD   C -1.615 13.833  4.626 1.00 . A A .  7 ARG CD   1 1 
       11 2441 1 1  7 ARG CG   C -0.592 12.783  4.221 1.00 . A A .  7 ARG CG   1 1 
       11 2442 1 1  7 ARG CZ   C -3.391 15.180  3.589 1.00 . A A .  7 ARG CZ   1 1 
       11 2443 1 1  7 ARG H    H -0.362  9.192  5.667 1.00 . A A .  7 ARG H    1 1 
       11 2444 1 1  7 ARG HA   H  1.195 10.954  4.147 1.00 . A A .  7 ARG HA   1 1 
       11 2445 1 1  7 ARG HB2  H -1.316 11.028  5.170 1.00 . A A .  7 ARG HB2  1 1 
       11 2446 1 1  7 ARG HB3  H -0.500 12.156  6.246 1.00 . A A .  7 ARG HB3  1 1 
       11 2447 1 1  7 ARG HD2  H -2.259 13.416  5.385 1.00 . A A .  7 ARG HD2  1 1 
       11 2448 1 1  7 ARG HD3  H -1.093 14.688  5.026 1.00 . A A .  7 ARG HD3  1 1 
       11 2449 1 1  7 ARG HE   H -2.263 13.848  2.625 1.00 . A A .  7 ARG HE   1 1 
       11 2450 1 1  7 ARG HG2  H  0.368 13.260  4.096 1.00 . A A .  7 ARG HG2  1 1 
       11 2451 1 1  7 ARG HG3  H -0.898 12.337  3.287 1.00 . A A .  7 ARG HG3  1 1 
       11 2452 1 1  7 ARG HH11 H -4.365 16.454  4.821 1.00 . A A .  7 ARG HH11 1 1 
       11 2453 1 1  7 ARG HH12 H -3.117 15.511  5.564 1.00 . A A .  7 ARG HH12 1 1 
       11 2454 1 1  7 ARG HH21 H -4.814 16.209  2.586 1.00 . A A .  7 ARG HH21 1 1 
       11 2455 1 1  7 ARG HH22 H -3.903 15.085  1.637 1.00 . A A .  7 ARG HH22 1 1 
       11 2456 1 1  7 ARG N    N  0.547  9.465  5.421 1.00 . A A .  7 ARG N    1 1 
       11 2457 1 1  7 ARG NE   N -2.435 14.264  3.496 1.00 . A A .  7 ARG NE   1 1 
       11 2458 1 1  7 ARG NH1  N -3.645 15.762  4.754 1.00 . A A .  7 ARG NH1  1 1 
       11 2459 1 1  7 ARG NH2  N -4.094 15.520  2.516 1.00 . A A .  7 ARG NH2  1 1 
       11 2460 1 1  7 ARG O    O  2.822 12.075  5.709 1.00 . A A .  7 ARG O    1 1 
       11 2461 1 1  8 LYS C    C  4.034 11.116  8.130 1.00 . A A .  8 LYS C    1 1 
       11 2462 1 1  8 LYS CA   C  2.615 11.594  8.429 1.00 . A A .  8 LYS CA   1 1 
       11 2463 1 1  8 LYS CB   C  2.179 11.093  9.808 1.00 . A A .  8 LYS CB   1 1 
       11 2464 1 1  8 LYS CD   C  3.899 12.504 10.972 1.00 . A A .  8 LYS CD   1 1 
       11 2465 1 1  8 LYS CE   C  4.051 12.914 12.429 1.00 . A A .  8 LYS CE   1 1 
       11 2466 1 1  8 LYS CG   C  3.288 11.119 10.844 1.00 . A A .  8 LYS CG   1 1 
       11 2467 1 1  8 LYS H    H  0.906 10.606  7.672 1.00 . A A .  8 LYS H    1 1 
       11 2468 1 1  8 LYS HA   H  2.605 12.673  8.427 1.00 . A A .  8 LYS HA   1 1 
       11 2469 1 1  8 LYS HB2  H  1.369 11.713 10.161 1.00 . A A .  8 LYS HB2  1 1 
       11 2470 1 1  8 LYS HB3  H  1.827 10.077  9.712 1.00 . A A .  8 LYS HB3  1 1 
       11 2471 1 1  8 LYS HD2  H  4.874 12.502 10.507 1.00 . A A .  8 LYS HD2  1 1 
       11 2472 1 1  8 LYS HD3  H  3.263 13.218 10.470 1.00 . A A .  8 LYS HD3  1 1 
       11 2473 1 1  8 LYS HE2  H  4.065 13.993 12.485 1.00 . A A .  8 LYS HE2  1 1 
       11 2474 1 1  8 LYS HE3  H  3.208 12.534 12.985 1.00 . A A .  8 LYS HE3  1 1 
       11 2475 1 1  8 LYS HG2  H  2.881 10.828 11.801 1.00 . A A .  8 LYS HG2  1 1 
       11 2476 1 1  8 LYS HG3  H  4.058 10.420 10.552 1.00 . A A .  8 LYS HG3  1 1 
       11 2477 1 1  8 LYS HZ1  H  6.130 12.881 12.633 1.00 . A A .  8 LYS HZ1  1 1 
       11 2478 1 1  8 LYS HZ2  H  5.398 11.367 12.820 1.00 . A A .  8 LYS HZ2  1 1 
       11 2479 1 1  8 LYS HZ3  H  5.296 12.515 14.057 1.00 . A A .  8 LYS HZ3  1 1 
       11 2480 1 1  8 LYS N    N  1.686 11.134  7.406 1.00 . A A .  8 LYS N    1 1 
       11 2481 1 1  8 LYS NZ   N  5.308 12.381 13.028 1.00 . A A .  8 LYS NZ   1 1 
       11 2482 1 1  8 LYS O    O  4.987 11.896  8.177 1.00 . A A .  8 LYS O    1 1 
       11 2483 1 1  9 LEU C    C  5.998  9.778  6.180 1.00 . A A .  9 LEU C    1 1 
       11 2484 1 1  9 LEU CA   C  5.469  9.249  7.510 1.00 . A A .  9 LEU CA   1 1 
       11 2485 1 1  9 LEU CB   C  5.368  7.723  7.463 1.00 . A A .  9 LEU CB   1 1 
       11 2486 1 1  9 LEU CD1  C  5.179  5.637  8.839 1.00 . A A .  9 LEU CD1  1 1 
       11 2487 1 1  9 LEU CD2  C  7.388  6.792  8.621 1.00 . A A .  9 LEU CD2  1 1 
       11 2488 1 1  9 LEU CG   C  5.880  6.980  8.698 1.00 . A A .  9 LEU CG   1 1 
       11 2489 1 1  9 LEU H    H  3.370  9.261  7.797 1.00 . A A .  9 LEU H    1 1 
       11 2490 1 1  9 LEU HA   H  6.152  9.534  8.295 1.00 . A A .  9 LEU HA   1 1 
       11 2491 1 1  9 LEU HB2  H  4.330  7.465  7.327 1.00 . A A .  9 LEU HB2  1 1 
       11 2492 1 1  9 LEU HB3  H  5.938  7.381  6.610 1.00 . A A .  9 LEU HB3  1 1 
       11 2493 1 1  9 LEU HD11 H  4.643  5.607  9.774 1.00 . A A .  9 LEU HD11 1 1 
       11 2494 1 1  9 LEU HD12 H  5.914  4.845  8.821 1.00 . A A .  9 LEU HD12 1 1 
       11 2495 1 1  9 LEU HD13 H  4.486  5.504  8.022 1.00 . A A .  9 LEU HD13 1 1 
       11 2496 1 1  9 LEU HD21 H  7.677  6.620  7.595 1.00 . A A .  9 LEU HD21 1 1 
       11 2497 1 1  9 LEU HD22 H  7.675  5.942  9.221 1.00 . A A .  9 LEU HD22 1 1 
       11 2498 1 1  9 LEU HD23 H  7.880  7.678  8.992 1.00 . A A .  9 LEU HD23 1 1 
       11 2499 1 1  9 LEU HG   H  5.660  7.566  9.579 1.00 . A A .  9 LEU HG   1 1 
       11 2500 1 1  9 LEU N    N  4.165  9.831  7.821 1.00 . A A .  9 LEU N    1 1 
       11 2501 1 1  9 LEU O    O  7.212  9.897  6.023 1.00 . A A .  9 LEU O    1 1 
       11 2502 1 1 10 .   C    C  6.086 11.960  4.090 1.00 . A A . 10 MK8 C    1 1 
       11 2503 1 1 10 .   CA   C  5.530 10.553  3.826 1.00 . A A . 10 MK8 CA   1 1 
       11 2504 1 1 10 .   CB   C  4.282 10.730  2.901 1.00 . A A . 10 MK8 CB   1 1 
       11 2505 1 1 10 .   CB1  C  6.593  9.692  3.080 1.00 . A A . 10 MK8 CB1  1 1 
       11 2506 1 1 10 .   CD   C  2.409  9.722  1.495 1.00 . A A . 10 MK8 CD   1 1 
       11 2507 1 1 10 .   CE   C  1.910  8.527  0.702 1.00 . A A . 10 MK8 CE   1 1 
       11 2508 1 1 10 .   CG   C  3.776  9.458  2.166 1.00 . A A . 10 MK8 CG   1 1 
       11 2509 1 1 10 .   HB   H  3.464 11.144  3.487 1.00 . A A . 10 MK8 HB   1 1 
       11 2510 1 1 10 .   HB1  H  7.565  9.720  3.578 1.00 . A A . 10 MK8 HB1  1 1 
       11 2511 1 1 10 .   HB1A H  6.284  8.647  3.022 1.00 . A A . 10 MK8 HB1A 1 1 
       11 2512 1 1 10 .   HB1B H  6.746 10.061  2.063 1.00 . A A . 10 MK8 HB1B 1 1 
       11 2513 1 1 10 .   HBA  H  4.515 11.476  2.135 1.00 . A A . 10 MK8 HBA  1 1 
       11 2514 1 1 10 .   HD   H  1.685 10.028  2.249 1.00 . A A . 10 MK8 HD   1 1 
       11 2515 1 1 10 .   HDA  H  2.510 10.568  0.812 1.00 . A A . 10 MK8 HDA  1 1 
       11 2516 1 1 10 .   HE   H  2.430  8.363 -0.237 1.00 . A A . 10 MK8 HE   1 1 
       11 2517 1 1 10 .   HG   H  4.494  9.171  1.390 1.00 . A A . 10 MK8 HG   1 1 
       11 2518 1 1 10 .   HGA  H  3.691  8.614  2.852 1.00 . A A . 10 MK8 HGA  1 1 
       11 2519 1 1 10 .   HN   H  4.179  9.742  5.276 1.00 . A A . 10 MK8 HN   1 1 
       11 2520 1 1 10 .   N    N  5.155  9.939  5.131 1.00 . A A . 10 MK8 N    1 1 
       11 2521 1 1 10 .   O    O  7.107 12.381  3.582 1.00 . A A . 10 MK8 O    1 1 
       11 2522 1 1 11 GLN C    C  7.095 13.975  6.220 1.00 . A A . 11 GLN C    1 1 
       11 2523 1 1 11 GLN CA   C  5.783 14.024  5.448 1.00 . A A . 11 GLN CA   1 1 
       11 2524 1 1 11 GLN CB   C  4.682 14.629  6.324 1.00 . A A . 11 GLN CB   1 1 
       11 2525 1 1 11 GLN CD   C  4.616 16.880  7.471 1.00 . A A . 11 GLN CD   1 1 
       11 2526 1 1 11 GLN CG   C  4.528 16.131  6.153 1.00 . A A . 11 GLN CG   1 1 
       11 2527 1 1 11 GLN H    H  4.538 12.319  5.291 1.00 . A A . 11 GLN H    1 1 
       11 2528 1 1 11 GLN HA   H  5.914 14.644  4.574 1.00 . A A . 11 GLN HA   1 1 
       11 2529 1 1 11 GLN HB2  H  3.742 14.160  6.075 1.00 . A A . 11 GLN HB2  1 1 
       11 2530 1 1 11 GLN HB3  H  4.913 14.428  7.359 1.00 . A A . 11 GLN HB3  1 1 
       11 2531 1 1 11 GLN HE21 H  3.075 15.849  8.187 1.00 . A A . 11 GLN HE21 1 1 
       11 2532 1 1 11 GLN HE22 H  3.763 17.015  9.259 1.00 . A A . 11 GLN HE22 1 1 
       11 2533 1 1 11 GLN HG2  H  5.309 16.489  5.499 1.00 . A A . 11 GLN HG2  1 1 
       11 2534 1 1 11 GLN HG3  H  3.565 16.332  5.705 1.00 . A A . 11 GLN HG3  1 1 
       11 2535 1 1 11 GLN N    N  5.394 12.693  4.997 1.00 . A A . 11 GLN N    1 1 
       11 2536 1 1 11 GLN NE2  N  3.730 16.550  8.401 1.00 . A A . 11 GLN NE2  1 1 
       11 2537 1 1 11 GLN O    O  7.800 14.978  6.328 1.00 . A A . 11 GLN O    1 1 
       11 2538 1 1 11 GLN OE1  O  5.473 17.745  7.649 1.00 . A A . 11 GLN OE1  1 1 
       11 2539 1 1 12 ALA C    C  9.848 12.455  6.591 1.00 . A A . 12 ALA C    1 1 
       11 2540 1 1 12 ALA CA   C  8.647 12.625  7.518 1.00 . A A . 12 ALA CA   1 1 
       11 2541 1 1 12 ALA CB   C  8.523 11.425  8.447 1.00 . A A . 12 ALA CB   1 1 
       11 2542 1 1 12 ALA H    H  6.814 12.039  6.637 1.00 . A A . 12 ALA H    1 1 
       11 2543 1 1 12 ALA HA   H  8.796 13.505  8.126 1.00 . A A . 12 ALA HA   1 1 
       11 2544 1 1 12 ALA HB1  H  9.239 11.518  9.250 1.00 . A A . 12 ALA HB1  1 1 
       11 2545 1 1 12 ALA HB2  H  7.525 11.389  8.855 1.00 . A A . 12 ALA HB2  1 1 
       11 2546 1 1 12 ALA HB3  H  8.721 10.519  7.892 1.00 . A A . 12 ALA HB3  1 1 
       11 2547 1 1 12 ALA N    N  7.418 12.802  6.756 1.00 . A A . 12 ALA N    1 1 
       11 2548 1 1 12 ALA O    O 10.959 12.867  6.919 1.00 . A A . 12 ALA O    1 1 
       11 2549 1 1 13 ALA C    C 11.821 10.826  5.067 1.00 . A A . 13 ALA C    1 1 
       11 2550 1 1 13 ALA CA   C 10.676 11.628  4.459 1.00 . A A . 13 ALA CA   1 1 
       11 2551 1 1 13 ALA CB   C 11.185 12.958  3.922 1.00 . A A . 13 ALA CB   1 1 
       11 2552 1 1 13 ALA H    H  8.705 11.543  5.228 1.00 . A A . 13 ALA H    1 1 
       11 2553 1 1 13 ALA HA   H 10.259 11.071  3.631 1.00 . A A . 13 ALA HA   1 1 
       11 2554 1 1 13 ALA HB1  H 10.980 13.736  4.642 1.00 . A A . 13 ALA HB1  1 1 
       11 2555 1 1 13 ALA HB2  H 12.250 12.892  3.753 1.00 . A A . 13 ALA HB2  1 1 
       11 2556 1 1 13 ALA HB3  H 10.685 13.185  2.993 1.00 . A A . 13 ALA HB3  1 1 
       11 2557 1 1 13 ALA N    N  9.614 11.848  5.433 1.00 . A A . 13 ALA N    1 1 
       11 2558 1 1 13 ALA O    O 12.740 11.392  5.661 1.00 . A A . 13 ALA O    1 1 
       11 2559 1 1 14 ARG C    C 12.916  8.795  6.964 1.00 . A A . 14 ARG C    1 1 
       11 2560 1 1 14 ARG CA   C 12.792  8.627  5.452 1.00 . A A . 14 ARG CA   1 1 
       11 2561 1 1 14 ARG CB   C 14.138  8.920  4.785 1.00 . A A . 14 ARG CB   1 1 
       11 2562 1 1 14 ARG CD   C 14.595  6.761  3.583 1.00 . A A . 14 ARG CD   1 1 
       11 2563 1 1 14 ARG CG   C 15.044  7.705  4.687 1.00 . A A . 14 ARG CG   1 1 
       11 2564 1 1 14 ARG CZ   C 14.309  4.603  4.728 1.00 . A A . 14 ARG CZ   1 1 
       11 2565 1 1 14 ARG H    H 11.003  9.117  4.433 1.00 . A A . 14 ARG H    1 1 
       11 2566 1 1 14 ARG HA   H 12.507  7.612  5.235 1.00 . A A . 14 ARG HA   1 1 
       11 2567 1 1 14 ARG HB2  H 13.959  9.291  3.787 1.00 . A A . 14 ARG HB2  1 1 
       11 2568 1 1 14 ARG HB3  H 14.650  9.681  5.355 1.00 . A A . 14 ARG HB3  1 1 
       11 2569 1 1 14 ARG HD2  H 14.004  7.318  2.870 1.00 . A A . 14 ARG HD2  1 1 
       11 2570 1 1 14 ARG HD3  H 15.470  6.362  3.091 1.00 . A A . 14 ARG HD3  1 1 
       11 2571 1 1 14 ARG HE   H 12.823  5.699  3.973 1.00 . A A . 14 ARG HE   1 1 
       11 2572 1 1 14 ARG HG2  H 16.051  8.034  4.475 1.00 . A A . 14 ARG HG2  1 1 
       11 2573 1 1 14 ARG HG3  H 15.028  7.178  5.629 1.00 . A A . 14 ARG HG3  1 1 
       11 2574 1 1 14 ARG HH11 H 16.005  3.724  5.387 1.00 . A A . 14 ARG HH11 1 1 
       11 2575 1 1 14 ARG HH12 H 16.221  5.244  4.583 1.00 . A A . 14 ARG HH12 1 1 
       11 2576 1 1 14 ARG HH21 H 13.905  2.847  5.640 1.00 . A A . 14 ARG HH21 1 1 
       11 2577 1 1 14 ARG HH22 H 12.526  3.700  5.031 1.00 . A A . 14 ARG HH22 1 1 
       11 2578 1 1 14 ARG N    N 11.760  9.508  4.916 1.00 . A A . 14 ARG N    1 1 
       11 2579 1 1 14 ARG NE   N 13.794  5.655  4.100 1.00 . A A . 14 ARG NE   1 1 
       11 2580 1 1 14 ARG NH1  N 15.620  4.516  4.914 1.00 . A A . 14 ARG NH1  1 1 
       11 2581 1 1 14 ARG NH2  N 13.516  3.637  5.168 1.00 . A A . 14 ARG NH2  1 1 
       11 2582 1 1 14 ARG O    O 13.995  8.570  7.509 1.00 . A A . 14 ARG O    1 1 
       11 2583 1 1 15 NH2 HN1  H 10.978  9.348  7.090 1.00 . A A . 15 NH2 HN1  1 1 
       11 2584 1 1 15 NH2 HN2  H 11.838  9.310  8.593 1.00 . A A . 15 NH2 HN2  1 1 
       11 2585 1 1 15 NH2 N    N 11.819  9.183  7.602 1.00 . A A . 15 NH2 N    1 1 
       12 2586 1 1  1 ACE C    C -4.475  2.404  9.506 1.00 . A A .  1 ACE C    1 1 
       12 2587 1 1  1 ACE CH3  C -5.345  1.206  9.321 1.00 . A A .  1 ACE CH3  1 1 
       12 2588 1 1  1 ACE H1   H -4.719  0.325  9.168 1.00 . A A .  1 ACE H1   1 1 
       12 2589 1 1  1 ACE H2   H -5.961  1.065 10.209 1.00 . A A .  1 ACE H2   1 1 
       12 2590 1 1  1 ACE H3   H -5.987  1.353  8.452 1.00 . A A .  1 ACE H3   1 1 
       12 2591 1 1  1 ACE O    O -3.327  2.450  9.067 1.00 . A A .  1 ACE O    1 1 
       12 2592 1 1  2 ASP C    C -3.809  5.266  9.141 1.00 . A A .  2 ASP C    1 1 
       12 2593 1 1  2 ASP CA   C -4.316  4.645 10.439 1.00 . A A .  2 ASP CA   1 1 
       12 2594 1 1  2 ASP CB   C -3.144  4.386 11.388 1.00 . A A .  2 ASP CB   1 1 
       12 2595 1 1  2 ASP CG   C -3.567  3.651 12.644 1.00 . A A .  2 ASP CG   1 1 
       12 2596 1 1  2 ASP H    H -5.955  3.308 10.500 1.00 . A A .  2 ASP H    1 1 
       12 2597 1 1  2 ASP HA   H -5.001  5.334 10.909 1.00 . A A .  2 ASP HA   1 1 
       12 2598 1 1  2 ASP HB2  H -2.400  3.792 10.878 1.00 . A A .  2 ASP HB2  1 1 
       12 2599 1 1  2 ASP HB3  H -2.707  5.332 11.675 1.00 . A A .  2 ASP HB3  1 1 
       12 2600 1 1  2 ASP N    N -5.037  3.405 10.176 1.00 . A A .  2 ASP N    1 1 
       12 2601 1 1  2 ASP O    O -2.613  5.253  8.844 1.00 . A A .  2 ASP O    1 1 
       12 2602 1 1  2 ASP OD1  O -3.065  2.529 12.871 1.00 . A A .  2 ASP OD1  1 1 
       12 2603 1 1  2 ASP OD2  O -4.397  4.198 13.400 1.00 . A A .  2 ASP OD2  1 1 
       12 2604 1 1  3 PRO C    C -3.639  7.763  7.252 1.00 . A A .  3 PRO C    1 1 
       12 2605 1 1  3 PRO CA   C -4.406  6.458  7.071 1.00 . A A .  3 PRO CA   1 1 
       12 2606 1 1  3 PRO CB   C -5.778  6.729  6.445 1.00 . A A .  3 PRO CB   1 1 
       12 2607 1 1  3 PRO CD   C -6.179  5.874  8.642 1.00 . A A .  3 PRO CD   1 1 
       12 2608 1 1  3 PRO CG   C -6.710  6.824  7.603 1.00 . A A .  3 PRO CG   1 1 
       12 2609 1 1  3 PRO HA   H -3.842  5.796  6.432 1.00 . A A .  3 PRO HA   1 1 
       12 2610 1 1  3 PRO HB2  H -5.745  7.652  5.885 1.00 . A A .  3 PRO HB2  1 1 
       12 2611 1 1  3 PRO HB3  H -6.044  5.913  5.788 1.00 . A A .  3 PRO HB3  1 1 
       12 2612 1 1  3 PRO HD2  H -6.358  6.263  9.634 1.00 . A A .  3 PRO HD2  1 1 
       12 2613 1 1  3 PRO HD3  H -6.630  4.899  8.528 1.00 . A A .  3 PRO HD3  1 1 
       12 2614 1 1  3 PRO HG2  H -6.719  7.832  7.985 1.00 . A A .  3 PRO HG2  1 1 
       12 2615 1 1  3 PRO HG3  H -7.704  6.526  7.299 1.00 . A A .  3 PRO HG3  1 1 
       12 2616 1 1  3 PRO N    N -4.737  5.823  8.350 1.00 . A A .  3 PRO N    1 1 
       12 2617 1 1  3 PRO O    O -2.785  8.110  6.434 1.00 . A A .  3 PRO O    1 1 
       12 2618 1 1  4 GLN C    C -1.796  9.535  8.879 1.00 . A A .  4 GLN C    1 1 
       12 2619 1 1  4 GLN CA   C -3.282  9.746  8.616 1.00 . A A .  4 GLN CA   1 1 
       12 2620 1 1  4 GLN CB   C -3.934 10.424  9.822 1.00 . A A .  4 GLN CB   1 1 
       12 2621 1 1  4 GLN CD   C -4.829  9.778 12.094 1.00 . A A .  4 GLN CD   1 1 
       12 2622 1 1  4 GLN CG   C -3.652  9.725 11.140 1.00 . A A .  4 GLN CG   1 1 
       12 2623 1 1  4 GLN H    H -4.634  8.150  8.941 1.00 . A A .  4 GLN H    1 1 
       12 2624 1 1  4 GLN HA   H -3.397 10.384  7.751 1.00 . A A .  4 GLN HA   1 1 
       12 2625 1 1  4 GLN HB2  H -3.567 11.439  9.892 1.00 . A A .  4 GLN HB2  1 1 
       12 2626 1 1  4 GLN HB3  H -5.005 10.447  9.673 1.00 . A A .  4 GLN HB3  1 1 
       12 2627 1 1  4 GLN HE21 H -3.889  8.569 13.361 1.00 . A A .  4 GLN HE21 1 1 
       12 2628 1 1  4 GLN HE22 H -5.459  9.092 13.849 1.00 . A A .  4 GLN HE22 1 1 
       12 2629 1 1  4 GLN HG2  H -3.418  8.688 10.939 1.00 . A A .  4 GLN HG2  1 1 
       12 2630 1 1  4 GLN HG3  H -2.803 10.199 11.611 1.00 . A A .  4 GLN HG3  1 1 
       12 2631 1 1  4 GLN N    N -3.944  8.479  8.328 1.00 . A A .  4 GLN N    1 1 
       12 2632 1 1  4 GLN NE2  N -4.716  9.074 13.214 1.00 . A A .  4 GLN NE2  1 1 
       12 2633 1 1  4 GLN O    O -0.979 10.427  8.640 1.00 . A A .  4 GLN O    1 1 
       12 2634 1 1  4 GLN OE1  O -5.830 10.442 11.825 1.00 . A A .  4 GLN OE1  1 1 
       12 2635 1 1  5 HIS C    C  0.728  7.784  8.381 1.00 . A A .  5 HIS C    1 1 
       12 2636 1 1  5 HIS CA   C -0.059  8.022  9.666 1.00 . A A .  5 HIS CA   1 1 
       12 2637 1 1  5 HIS CB   C  0.018  6.786 10.561 1.00 . A A .  5 HIS CB   1 1 
       12 2638 1 1  5 HIS CD2  C  1.246  6.537 12.833 1.00 . A A .  5 HIS CD2  1 1 
       12 2639 1 1  5 HIS CE1  C  3.269  7.042 12.159 1.00 . A A .  5 HIS CE1  1 1 
       12 2640 1 1  5 HIS CG   C  1.179  6.800 11.506 1.00 . A A .  5 HIS CG   1 1 
       12 2641 1 1  5 HIS H    H -2.144  7.681  9.539 1.00 . A A .  5 HIS H    1 1 
       12 2642 1 1  5 HIS HA   H  0.376  8.861 10.187 1.00 . A A .  5 HIS HA   1 1 
       12 2643 1 1  5 HIS HB2  H -0.887  6.718 11.149 1.00 . A A .  5 HIS HB2  1 1 
       12 2644 1 1  5 HIS HB3  H  0.102  5.904  9.943 1.00 . A A .  5 HIS HB3  1 1 
       12 2645 1 1  5 HIS HD1  H  2.743  7.350 10.205 1.00 . A A .  5 HIS HD1  1 1 
       12 2646 1 1  5 HIS HD2  H  0.421  6.257 13.473 1.00 . A A .  5 HIS HD2  1 1 
       12 2647 1 1  5 HIS HE1  H  4.333  7.234 12.151 1.00 . A A .  5 HIS HE1  1 1 
       12 2648 1 1  5 HIS N    N -1.448  8.351  9.371 1.00 . A A .  5 HIS N    1 1 
       12 2649 1 1  5 HIS ND1  N  2.464  7.114 11.113 1.00 . A A .  5 HIS ND1  1 1 
       12 2650 1 1  5 HIS NE2  N  2.555  6.696 13.212 1.00 . A A .  5 HIS NE2  1 1 
       12 2651 1 1  5 HIS O    O  1.947  7.941  8.384 1.00 . A A .  5 HIS O    1 1 
       12 2652 1 1  6 .   C    C  1.330  8.415  5.573 1.00 . A A .  6 MK8 C    1 1 
       12 2653 1 1  6 .   CA   C  0.740  7.064  5.978 1.00 . A A .  6 MK8 CA   1 1 
       12 2654 1 1  6 .   CB   C -0.298  6.617  4.898 1.00 . A A .  6 MK8 CB   1 1 
       12 2655 1 1  6 .   CB1  C  1.821  5.944  6.082 1.00 . A A .  6 MK8 CB1  1 1 
       12 2656 1 1  6 .   CD   C -0.008  7.753  2.584 1.00 . A A .  6 MK8 CD   1 1 
       12 2657 1 1  6 .   CE   C  0.778  7.689  1.291 1.00 . A A .  6 MK8 CE   1 1 
       12 2658 1 1  6 .   CG   C  0.250  6.498  3.445 1.00 . A A .  6 MK8 CG   1 1 
       12 2659 1 1  6 .   HB   H -0.705  5.646  5.196 1.00 . A A .  6 MK8 HB   1 1 
       12 2660 1 1  6 .   HB1  H  1.349  4.974  6.257 1.00 . A A .  6 MK8 HB1  1 1 
       12 2661 1 1  6 .   HB1A H  2.431  5.867  5.185 1.00 . A A .  6 MK8 HB1A 1 1 
       12 2662 1 1  6 .   HB1B H  2.510  6.113  6.906 1.00 . A A .  6 MK8 HB1B 1 1 
       12 2663 1 1  6 .   HBA  H -1.146  7.298  4.878 1.00 . A A .  6 MK8 HBA  1 1 
       12 2664 1 1  6 .   HD   H -1.075  7.802  2.354 1.00 . A A .  6 MK8 HD   1 1 
       12 2665 1 1  6 .   HDA  H  0.232  8.651  3.144 1.00 . A A .  6 MK8 HDA  1 1 
       12 2666 1 1  6 .   HE   H  0.539  6.838  0.657 1.00 . A A .  6 MK8 HE   1 1 
       12 2667 1 1  6 .   HG   H  1.317  6.279  3.435 1.00 . A A .  6 MK8 HG   1 1 
       12 2668 1 1  6 .   HGA  H -0.236  5.647  2.961 1.00 . A A .  6 MK8 HGA  1 1 
       12 2669 1 1  6 .   HN   H -0.886  7.027  7.379 1.00 . A A .  6 MK8 HN   1 1 
       12 2670 1 1  6 .   N    N  0.096  7.248  7.304 1.00 . A A .  6 MK8 N    1 1 
       12 2671 1 1  6 .   O    O  2.504  8.585  5.311 1.00 . A A .  6 MK8 O    1 1 
       12 2672 1 1  7 ARG C    C  1.930 11.338  6.303 1.00 . A A .  7 ARG C    1 1 
       12 2673 1 1  7 ARG CA   C  0.823 10.844  5.374 1.00 . A A .  7 ARG CA   1 1 
       12 2674 1 1  7 ARG CB   C -0.405 11.745  5.502 1.00 . A A .  7 ARG CB   1 1 
       12 2675 1 1  7 ARG CD   C -1.438 14.004  5.113 1.00 . A A .  7 ARG CD   1 1 
       12 2676 1 1  7 ARG CG   C -0.200 13.140  4.930 1.00 . A A .  7 ARG CG   1 1 
       12 2677 1 1  7 ARG CZ   C -3.087 15.109  3.664 1.00 . A A .  7 ARG CZ   1 1 
       12 2678 1 1  7 ARG H    H -0.449  9.251  5.937 1.00 . A A .  7 ARG H    1 1 
       12 2679 1 1  7 ARG HA   H  1.182 10.881  4.356 1.00 . A A .  7 ARG HA   1 1 
       12 2680 1 1  7 ARG HB2  H -1.232 11.286  4.981 1.00 . A A .  7 ARG HB2  1 1 
       12 2681 1 1  7 ARG HB3  H -0.658 11.843  6.546 1.00 . A A .  7 ARG HB3  1 1 
       12 2682 1 1  7 ARG HD2  H -2.074 13.546  5.855 1.00 . A A .  7 ARG HD2  1 1 
       12 2683 1 1  7 ARG HD3  H -1.130 14.981  5.456 1.00 . A A .  7 ARG HD3  1 1 
       12 2684 1 1  7 ARG HE   H -2.017 13.505  3.155 1.00 . A A .  7 ARG HE   1 1 
       12 2685 1 1  7 ARG HG2  H  0.630 13.608  5.438 1.00 . A A .  7 ARG HG2  1 1 
       12 2686 1 1  7 ARG HG3  H  0.020 13.059  3.877 1.00 . A A .  7 ARG HG3  1 1 
       12 2687 1 1  7 ARG HH11 H -4.018 16.720  4.455 1.00 . A A .  7 ARG HH11 1 1 
       12 2688 1 1  7 ARG HH12 H -2.858 15.951  5.486 1.00 . A A .  7 ARG HH12 1 1 
       12 2689 1 1  7 ARG HH21 H -4.408 15.898  2.352 1.00 . A A .  7 ARG HH21 1 1 
       12 2690 1 1  7 ARG HH22 H -3.542 14.510  1.788 1.00 . A A .  7 ARG HH22 1 1 
       12 2691 1 1  7 ARG N    N  0.472  9.463  5.675 1.00 . A A .  7 ARG N    1 1 
       12 2692 1 1  7 ARG NE   N -2.189 14.152  3.869 1.00 . A A .  7 ARG NE   1 1 
       12 2693 1 1  7 ARG NH1  N -3.344 16.000  4.612 1.00 . A A .  7 ARG NH1  1 1 
       12 2694 1 1  7 ARG NH2  N -3.732 15.177  2.506 1.00 . A A .  7 ARG NH2  1 1 
       12 2695 1 1  7 ARG O    O  2.907 11.939  5.857 1.00 . A A .  7 ARG O    1 1 
       12 2696 1 1  8 LYS C    C  4.151 11.045  8.189 1.00 . A A .  8 LYS C    1 1 
       12 2697 1 1  8 LYS CA   C  2.751 11.497  8.590 1.00 . A A .  8 LYS CA   1 1 
       12 2698 1 1  8 LYS CB   C  2.392 10.929  9.963 1.00 . A A .  8 LYS CB   1 1 
       12 2699 1 1  8 LYS CD   C  4.181 12.280 11.097 1.00 . A A .  8 LYS CD   1 1 
       12 2700 1 1  8 LYS CE   C  4.376 12.635 12.563 1.00 . A A .  8 LYS CE   1 1 
       12 2701 1 1  8 LYS CG   C  3.559 10.903 10.935 1.00 . A A .  8 LYS CG   1 1 
       12 2702 1 1  8 LYS H    H  0.967 10.596  7.889 1.00 . A A .  8 LYS H    1 1 
       12 2703 1 1  8 LYS HA   H  2.735 12.575  8.639 1.00 . A A .  8 LYS HA   1 1 
       12 2704 1 1  8 LYS HB2  H  1.605 11.529 10.394 1.00 . A A .  8 LYS HB2  1 1 
       12 2705 1 1  8 LYS HB3  H  2.034  9.917  9.838 1.00 . A A .  8 LYS HB3  1 1 
       12 2706 1 1  8 LYS HD2  H  5.140 12.294 10.604 1.00 . A A .  8 LYS HD2  1 1 
       12 2707 1 1  8 LYS HD3  H  3.530 13.015 10.642 1.00 . A A .  8 LYS HD3  1 1 
       12 2708 1 1  8 LYS HE2  H  3.462 13.064 12.940 1.00 . A A .  8 LYS HE2  1 1 
       12 2709 1 1  8 LYS HE3  H  4.605 11.733 13.110 1.00 . A A .  8 LYS HE3  1 1 
       12 2710 1 1  8 LYS HG2  H  3.207 10.564 11.898 1.00 . A A .  8 LYS HG2  1 1 
       12 2711 1 1  8 LYS HG3  H  4.311 10.221 10.563 1.00 . A A .  8 LYS HG3  1 1 
       12 2712 1 1  8 LYS HZ1  H  6.396 13.113 12.792 1.00 . A A .  8 LYS HZ1  1 1 
       12 2713 1 1  8 LYS HZ2  H  5.351 14.132 13.644 1.00 . A A .  8 LYS HZ2  1 1 
       12 2714 1 1  8 LYS HZ3  H  5.504 14.290 11.967 1.00 . A A .  8 LYS HZ3  1 1 
       12 2715 1 1  8 LYS N    N  1.768 11.080  7.595 1.00 . A A .  8 LYS N    1 1 
       12 2716 1 1  8 LYS NZ   N  5.485 13.611 12.755 1.00 . A A .  8 LYS NZ   1 1 
       12 2717 1 1  8 LYS O    O  5.109 11.818  8.258 1.00 . A A .  8 LYS O    1 1 
       12 2718 1 1  9 LEU C    C  6.002  9.831  6.030 1.00 . A A .  9 LEU C    1 1 
       12 2719 1 1  9 LEU CA   C  5.551  9.234  7.360 1.00 . A A .  9 LEU CA   1 1 
       12 2720 1 1  9 LEU CB   C  5.456  7.711  7.242 1.00 . A A .  9 LEU CB   1 1 
       12 2721 1 1  9 LEU CD1  C  5.365  5.555  8.515 1.00 . A A .  9 LEU CD1  1 1 
       12 2722 1 1  9 LEU CD2  C  7.547  6.744  8.233 1.00 . A A .  9 LEU CD2  1 1 
       12 2723 1 1  9 LEU CG   C  6.045  6.910  8.404 1.00 . A A .  9 LEU CG   1 1 
       12 2724 1 1  9 LEU H    H  3.469  9.222  7.738 1.00 . A A .  9 LEU H    1 1 
       12 2725 1 1  9 LEU HA   H  6.280  9.484  8.116 1.00 . A A .  9 LEU HA   1 1 
       12 2726 1 1  9 LEU HB2  H  4.415  7.451  7.154 1.00 . A A .  9 LEU HB2  1 1 
       12 2727 1 1  9 LEU HB3  H  5.977  7.417  6.341 1.00 . A A .  9 LEU HB3  1 1 
       12 2728 1 1  9 LEU HD11 H  5.117  5.358  9.549 1.00 . A A .  9 LEU HD11 1 1 
       12 2729 1 1  9 LEU HD12 H  6.032  4.789  8.153 1.00 . A A .  9 LEU HD12 1 1 
       12 2730 1 1  9 LEU HD13 H  4.462  5.555  7.923 1.00 . A A .  9 LEU HD13 1 1 
       12 2731 1 1  9 LEU HD21 H  8.050  7.622  8.617 1.00 . A A .  9 LEU HD21 1 1 
       12 2732 1 1  9 LEU HD22 H  7.777  6.626  7.185 1.00 . A A .  9 LEU HD22 1 1 
       12 2733 1 1  9 LEU HD23 H  7.877  5.873  8.778 1.00 . A A .  9 LEU HD23 1 1 
       12 2734 1 1  9 LEU HG   H  5.869  7.448  9.328 1.00 . A A .  9 LEU HG   1 1 
       12 2735 1 1  9 LEU N    N  4.267  9.790  7.770 1.00 . A A .  9 LEU N    1 1 
       12 2736 1 1  9 LEU O    O  7.204  9.952  5.802 1.00 . A A .  9 LEU O    1 1 
       12 2737 1 1 10 .   C    C  5.955 12.155  4.018 1.00 . A A . 10 MK8 C    1 1 
       12 2738 1 1 10 .   CA   C  5.416 10.737  3.746 1.00 . A A . 10 MK8 CA   1 1 
       12 2739 1 1 10 .   CB   C  4.131 10.886  2.873 1.00 . A A . 10 MK8 CB   1 1 
       12 2740 1 1 10 .   CB1  C  6.467  9.929  2.930 1.00 . A A . 10 MK8 CB1  1 1 
       12 2741 1 1 10 .   CD   C  2.220  9.792  1.567 1.00 . A A . 10 MK8 CD   1 1 
       12 2742 1 1 10 .   CE   C  1.729  8.536  0.872 1.00 . A A . 10 MK8 CE   1 1 
       12 2743 1 1 10 .   CG   C  3.584  9.569  2.255 1.00 . A A . 10 MK8 CG   1 1 
       12 2744 1 1 10 .   HB   H  3.342 11.355  3.463 1.00 . A A . 10 MK8 HB   1 1 
       12 2745 1 1 10 .   HB1  H  7.460  9.980  3.376 1.00 . A A . 10 MK8 HB1  1 1 
       12 2746 1 1 10 .   HB1A H  6.192  8.875  2.865 1.00 . A A . 10 MK8 HB1A 1 1 
       12 2747 1 1 10 .   HB1B H  6.555 10.325  1.913 1.00 . A A . 10 MK8 HB1B 1 1 
       12 2748 1 1 10 .   HBA  H  4.343 11.576  2.052 1.00 . A A . 10 MK8 HBA  1 1 
       12 2749 1 1 10 .   HD   H  1.496 10.158  2.291 1.00 . A A . 10 MK8 HD   1 1 
       12 2750 1 1 10 .   HDA  H  2.326 10.580  0.817 1.00 . A A . 10 MK8 HDA  1 1 
       12 2751 1 1 10 .   HE   H  2.204  8.334 -0.084 1.00 . A A . 10 MK8 HE   1 1 
       12 2752 1 1 10 .   HG   H  4.285  9.194  1.506 1.00 . A A . 10 MK8 HG   1 1 
       12 2753 1 1 10 .   HGA  H  3.488  8.796  3.018 1.00 . A A . 10 MK8 HGA  1 1 
       12 2754 1 1 10 .   HN   H  4.134  9.865  5.232 1.00 . A A . 10 MK8 HN   1 1 
       12 2755 1 1 10 .   N    N  5.102 10.063  5.044 1.00 . A A . 10 MK8 N    1 1 
       12 2756 1 1 10 .   O    O  6.853 12.682  3.397 1.00 . A A . 10 MK8 O    1 1 
       12 2757 1 1 11 GLN C    C  7.179 14.005  6.205 1.00 . A A . 11 GLN C    1 1 
       12 2758 1 1 11 GLN CA   C  5.817 14.118  5.532 1.00 . A A . 11 GLN CA   1 1 
       12 2759 1 1 11 GLN CB   C  4.793 14.689  6.515 1.00 . A A . 11 GLN CB   1 1 
       12 2760 1 1 11 GLN CD   C  5.298 16.945  7.533 1.00 . A A . 11 GLN CD   1 1 
       12 2761 1 1 11 GLN CG   C  4.620 16.196  6.405 1.00 . A A . 11 GLN CG   1 1 
       12 2762 1 1 11 GLN H    H  4.522 12.452  5.354 1.00 . A A . 11 GLN H    1 1 
       12 2763 1 1 11 GLN HA   H  5.900 14.784  4.686 1.00 . A A . 11 GLN HA   1 1 
       12 2764 1 1 11 GLN HB2  H  3.838 14.225  6.332 1.00 . A A . 11 GLN HB2  1 1 
       12 2765 1 1 11 GLN HB3  H  5.110 14.458  7.521 1.00 . A A . 11 GLN HB3  1 1 
       12 2766 1 1 11 GLN HE21 H  6.832 17.392  6.349 1.00 . A A . 11 GLN HE21 1 1 
       12 2767 1 1 11 GLN HE22 H  6.933 17.987  7.970 1.00 . A A . 11 GLN HE22 1 1 
       12 2768 1 1 11 GLN HG2  H  5.044 16.527  5.468 1.00 . A A . 11 GLN HG2  1 1 
       12 2769 1 1 11 GLN HG3  H  3.564 16.426  6.422 1.00 . A A . 11 GLN HG3  1 1 
       12 2770 1 1 11 GLN N    N  5.372 12.821  5.037 1.00 . A A . 11 GLN N    1 1 
       12 2771 1 1 11 GLN NE2  N  6.474 17.498  7.257 1.00 . A A . 11 GLN NE2  1 1 
       12 2772 1 1 11 GLN O    O  7.914 14.985  6.314 1.00 . A A . 11 GLN O    1 1 
       12 2773 1 1 11 GLN OE1  O  4.771 17.028  8.643 1.00 . A A . 11 GLN OE1  1 1 
       12 2774 1 1 12 ALA C    C  9.931 12.514  6.310 1.00 . A A . 12 ALA C    1 1 
       12 2775 1 1 12 ALA CA   C  8.788 12.558  7.320 1.00 . A A . 12 ALA CA   1 1 
       12 2776 1 1 12 ALA CB   C  8.733 11.262  8.114 1.00 . A A . 12 ALA CB   1 1 
       12 2777 1 1 12 ALA H    H  6.885 12.055  6.542 1.00 . A A . 12 ALA H    1 1 
       12 2778 1 1 12 ALA HA   H  8.964 13.370  8.012 1.00 . A A . 12 ALA HA   1 1 
       12 2779 1 1 12 ALA HB1  H  7.810 11.221  8.673 1.00 . A A . 12 ALA HB1  1 1 
       12 2780 1 1 12 ALA HB2  H  8.781 10.423  7.438 1.00 . A A . 12 ALA HB2  1 1 
       12 2781 1 1 12 ALA HB3  H  9.569 11.221  8.796 1.00 . A A . 12 ALA HB3  1 1 
       12 2782 1 1 12 ALA N    N  7.513 12.800  6.658 1.00 . A A . 12 ALA N    1 1 
       12 2783 1 1 12 ALA O    O 11.037 12.978  6.590 1.00 . A A . 12 ALA O    1 1 
       12 2784 1 1 13 ALA C    C 10.086 12.257  2.735 1.00 . A A . 13 ALA C    1 1 
       12 2785 1 1 13 ALA CA   C 10.662 11.851  4.087 1.00 . A A . 13 ALA CA   1 1 
       12 2786 1 1 13 ALA CB   C 11.216 10.434  4.024 1.00 . A A . 13 ALA CB   1 1 
       12 2787 1 1 13 ALA H    H  8.759 11.601  4.976 1.00 . A A . 13 ALA H    1 1 
       12 2788 1 1 13 ALA HA   H 11.475 12.517  4.338 1.00 . A A . 13 ALA HA   1 1 
       12 2789 1 1 13 ALA HB1  H 10.559  9.818  3.429 1.00 . A A . 13 ALA HB1  1 1 
       12 2790 1 1 13 ALA HB2  H 12.198 10.452  3.574 1.00 . A A . 13 ALA HB2  1 1 
       12 2791 1 1 13 ALA HB3  H 11.284 10.029  5.023 1.00 . A A . 13 ALA HB3  1 1 
       12 2792 1 1 13 ALA N    N  9.656 11.953  5.140 1.00 . A A . 13 ALA N    1 1 
       12 2793 1 1 13 ALA O    O  9.163 11.621  2.229 1.00 . A A . 13 ALA O    1 1 
       12 2794 1 1 14 ARG C    C  8.686 14.129  0.904 1.00 . A A . 14 ARG C    1 1 
       12 2795 1 1 14 ARG CA   C 10.176 13.809  0.864 1.00 . A A . 14 ARG CA   1 1 
       12 2796 1 1 14 ARG CB   C 10.460 12.776 -0.229 1.00 . A A . 14 ARG CB   1 1 
       12 2797 1 1 14 ARG CD   C 10.056 12.240 -2.649 1.00 . A A . 14 ARG CD   1 1 
       12 2798 1 1 14 ARG CG   C 10.352 13.334 -1.638 1.00 . A A . 14 ARG CG   1 1 
       12 2799 1 1 14 ARG CZ   C 11.110 11.217 -4.622 1.00 . A A . 14 ARG CZ   1 1 
       12 2800 1 1 14 ARG H    H 11.373 13.782  2.610 1.00 . A A . 14 ARG H    1 1 
       12 2801 1 1 14 ARG HA   H 10.721 14.715  0.640 1.00 . A A . 14 ARG HA   1 1 
       12 2802 1 1 14 ARG HB2  H 11.461 12.389 -0.093 1.00 . A A . 14 ARG HB2  1 1 
       12 2803 1 1 14 ARG HB3  H  9.756 11.966 -0.131 1.00 . A A . 14 ARG HB3  1 1 
       12 2804 1 1 14 ARG HD2  H  9.873 11.318 -2.120 1.00 . A A . 14 ARG HD2  1 1 
       12 2805 1 1 14 ARG HD3  H  9.174 12.514 -3.209 1.00 . A A . 14 ARG HD3  1 1 
       12 2806 1 1 14 ARG HE   H 11.988 12.544 -3.419 1.00 . A A . 14 ARG HE   1 1 
       12 2807 1 1 14 ARG HG2  H  9.555 14.062 -1.667 1.00 . A A . 14 ARG HG2  1 1 
       12 2808 1 1 14 ARG HG3  H 11.287 13.812 -1.898 1.00 . A A . 14 ARG HG3  1 1 
       12 2809 1 1 14 ARG HH11 H  9.968  9.902 -5.650 1.00 . A A . 14 ARG HH11 1 1 
       12 2810 1 1 14 ARG HH12 H  9.214 10.615 -4.262 1.00 . A A . 14 ARG HH12 1 1 
       12 2811 1 1 14 ARG HH21 H 12.120 10.469 -6.205 1.00 . A A . 14 ARG HH21 1 1 
       12 2812 1 1 14 ARG HH22 H 12.991 11.611 -5.243 1.00 . A A . 14 ARG HH22 1 1 
       12 2813 1 1 14 ARG N    N 10.638 13.318  2.157 1.00 . A A . 14 ARG N    1 1 
       12 2814 1 1 14 ARG NE   N 11.164 12.040 -3.580 1.00 . A A . 14 ARG NE   1 1 
       12 2815 1 1 14 ARG NH1  N 10.007 10.522 -4.863 1.00 . A A . 14 ARG NH1  1 1 
       12 2816 1 1 14 ARG NH2  N 12.159 11.088 -5.422 1.00 . A A . 14 ARG NH2  1 1 
       12 2817 1 1 14 ARG O    O  7.882 13.308  0.464 1.00 . A A . 14 ARG O    1 1 
       12 2818 1 1 15 NH2 HN1  H  9.064 15.918  1.762 1.00 . A A . 15 NH2 HN1  1 1 
       12 2819 1 1 15 NH2 HN2  H  7.391 15.568  1.479 1.00 . A A . 15 NH2 HN2  1 1 
       12 2820 1 1 15 NH2 N    N  8.353 15.300  1.423 1.00 . A A . 15 NH2 N    1 1 
       13 2821 1 1  1 ACE C    C -4.842  2.692 10.926 1.00 . A A .  1 ACE C    1 1 
       13 2822 1 1  1 ACE CH3  C -3.907  1.773 11.633 1.00 . A A .  1 ACE CH3  1 1 
       13 2823 1 1  1 ACE H1   H -4.131  0.743 11.359 1.00 . A A .  1 ACE H1   1 1 
       13 2824 1 1  1 ACE H2   H -2.883  2.011 11.351 1.00 . A A .  1 ACE H2   1 1 
       13 2825 1 1  1 ACE H3   H -4.025  1.895 12.712 1.00 . A A .  1 ACE H3   1 1 
       13 2826 1 1  1 ACE O    O -6.041  2.436 10.803 1.00 . A A .  1 ACE O    1 1 
       13 2827 1 1  2 ASP C    C -4.247  5.428  8.606 1.00 . A A .  2 ASP C    1 1 
       13 2828 1 1  2 ASP CA   C -5.070  4.796  9.724 1.00 . A A .  2 ASP CA   1 1 
       13 2829 1 1  2 ASP CB   C -5.562  5.878 10.685 1.00 . A A .  2 ASP CB   1 1 
       13 2830 1 1  2 ASP CG   C -6.921  5.553 11.275 1.00 . A A .  2 ASP CG   1 1 
       13 2831 1 1  2 ASP H    H -3.327  3.946 10.574 1.00 . A A .  2 ASP H    1 1 
       13 2832 1 1  2 ASP HA   H -5.923  4.296  9.290 1.00 . A A .  2 ASP HA   1 1 
       13 2833 1 1  2 ASP HB2  H -4.855  5.981 11.495 1.00 . A A .  2 ASP HB2  1 1 
       13 2834 1 1  2 ASP HB3  H -5.636  6.815 10.155 1.00 . A A .  2 ASP HB3  1 1 
       13 2835 1 1  2 ASP N    N -4.286  3.797 10.443 1.00 . A A .  2 ASP N    1 1 
       13 2836 1 1  2 ASP O    O -3.018  5.372  8.597 1.00 . A A .  2 ASP O    1 1 
       13 2837 1 1  2 ASP OD1  O -7.899  5.473 10.504 1.00 . A A .  2 ASP OD1  1 1 
       13 2838 1 1  2 ASP OD2  O -7.005  5.379 12.507 1.00 . A A .  2 ASP OD2  1 1 
       13 2839 1 1  3 PRO C    C -3.546  7.965  6.898 1.00 . A A .  3 PRO C    1 1 
       13 2840 1 1  3 PRO CA   C -4.295  6.696  6.493 1.00 . A A .  3 PRO CA   1 1 
       13 2841 1 1  3 PRO CB   C -5.467  7.040  5.571 1.00 . A A .  3 PRO CB   1 1 
       13 2842 1 1  3 PRO CD   C -6.407  6.148  7.580 1.00 . A A .  3 PRO CD   1 1 
       13 2843 1 1  3 PRO CG   C -6.645  7.143  6.478 1.00 . A A .  3 PRO CG   1 1 
       13 2844 1 1  3 PRO HA   H -3.617  6.028  5.984 1.00 . A A .  3 PRO HA   1 1 
       13 2845 1 1  3 PRO HB2  H -5.272  7.977  5.069 1.00 . A A .  3 PRO HB2  1 1 
       13 2846 1 1  3 PRO HB3  H -5.598  6.252  4.844 1.00 . A A .  3 PRO HB3  1 1 
       13 2847 1 1  3 PRO HD2  H -6.803  6.517  8.514 1.00 . A A .  3 PRO HD2  1 1 
       13 2848 1 1  3 PRO HD3  H -6.853  5.196  7.329 1.00 . A A .  3 PRO HD3  1 1 
       13 2849 1 1  3 PRO HG2  H -6.709  8.142  6.885 1.00 . A A .  3 PRO HG2  1 1 
       13 2850 1 1  3 PRO HG3  H -7.547  6.897  5.938 1.00 . A A .  3 PRO HG3  1 1 
       13 2851 1 1  3 PRO N    N -4.940  6.043  7.636 1.00 . A A .  3 PRO N    1 1 
       13 2852 1 1  3 PRO O    O -2.666  8.431  6.179 1.00 . A A .  3 PRO O    1 1 
       13 2853 1 1  4 GLN C    C -1.780  9.500  8.790 1.00 . A A .  4 GLN C    1 1 
       13 2854 1 1  4 GLN CA   C -3.268  9.726  8.553 1.00 . A A .  4 GLN CA   1 1 
       13 2855 1 1  4 GLN CB   C -3.941 10.186  9.849 1.00 . A A .  4 GLN CB   1 1 
       13 2856 1 1  4 GLN CD   C -5.239 12.311  9.435 1.00 . A A .  4 GLN CD   1 1 
       13 2857 1 1  4 GLN CG   C -3.982 11.696 10.010 1.00 . A A .  4 GLN CG   1 1 
       13 2858 1 1  4 GLN H    H -4.616  8.095  8.583 1.00 . A A .  4 GLN H    1 1 
       13 2859 1 1  4 GLN HA   H -3.387 10.495  7.805 1.00 . A A .  4 GLN HA   1 1 
       13 2860 1 1  4 GLN HB2  H -4.955  9.816  9.865 1.00 . A A .  4 GLN HB2  1 1 
       13 2861 1 1  4 GLN HB3  H -3.400  9.769 10.685 1.00 . A A .  4 GLN HB3  1 1 
       13 2862 1 1  4 GLN HE21 H -6.358 11.297 10.728 1.00 . A A .  4 GLN HE21 1 1 
       13 2863 1 1  4 GLN HE22 H -7.218 12.323  9.634 1.00 . A A .  4 GLN HE22 1 1 
       13 2864 1 1  4 GLN HG2  H -3.932 11.932 11.062 1.00 . A A .  4 GLN HG2  1 1 
       13 2865 1 1  4 GLN HG3  H -3.124 12.122  9.506 1.00 . A A .  4 GLN HG3  1 1 
       13 2866 1 1  4 GLN N    N -3.906  8.514  8.054 1.00 . A A .  4 GLN N    1 1 
       13 2867 1 1  4 GLN NE2  N -6.388 11.939  9.987 1.00 . A A .  4 GLN NE2  1 1 
       13 2868 1 1  4 GLN O    O -0.949 10.334  8.427 1.00 . A A .  4 GLN O    1 1 
       13 2869 1 1  4 GLN OE1  O -5.183 13.113  8.502 1.00 . A A .  4 GLN OE1  1 1 
       13 2870 1 1  5 HIS C    C  0.720  7.794  8.398 1.00 . A A .  5 HIS C    1 1 
       13 2871 1 1  5 HIS CA   C -0.057  8.032  9.687 1.00 . A A .  5 HIS CA   1 1 
       13 2872 1 1  5 HIS CB   C  0.018  6.792 10.578 1.00 . A A .  5 HIS CB   1 1 
       13 2873 1 1  5 HIS CD2  C  1.083  6.738 12.942 1.00 . A A .  5 HIS CD2  1 1 
       13 2874 1 1  5 HIS CE1  C  3.172  7.048 12.361 1.00 . A A .  5 HIS CE1  1 1 
       13 2875 1 1  5 HIS CG   C  1.116  6.850 11.595 1.00 . A A .  5 HIS CG   1 1 
       13 2876 1 1  5 HIS H    H -2.154  7.745  9.668 1.00 . A A .  5 HIS H    1 1 
       13 2877 1 1  5 HIS HA   H  0.385  8.867 10.210 1.00 . A A .  5 HIS HA   1 1 
       13 2878 1 1  5 HIS HB2  H -0.918  6.681 11.107 1.00 . A A .  5 HIS HB2  1 1 
       13 2879 1 1  5 HIS HB3  H  0.181  5.922  9.960 1.00 . A A .  5 HIS HB3  1 1 
       13 2880 1 1  5 HIS HD1  H  2.791  7.160 10.353 1.00 . A A .  5 HIS HD1  1 1 
       13 2881 1 1  5 HIS HD2  H  0.203  6.579 13.551 1.00 . A A .  5 HIS HD2  1 1 
       13 2882 1 1  5 HIS HE1  H  4.242  7.179 12.406 1.00 . A A .  5 HIS HE1  1 1 
       13 2883 1 1  5 HIS N    N -1.448  8.369  9.402 1.00 . A A .  5 HIS N    1 1 
       13 2884 1 1  5 HIS ND1  N  2.440  7.044 11.260 1.00 . A A .  5 HIS ND1  1 1 
       13 2885 1 1  5 HIS NE2  N  2.372  6.866 13.395 1.00 . A A .  5 HIS NE2  1 1 
       13 2886 1 1  5 HIS O    O  1.941  7.949  8.393 1.00 . A A .  5 HIS O    1 1 
       13 2887 1 1  6 .   C    C  1.317  8.436  5.586 1.00 . A A .  6 MK8 C    1 1 
       13 2888 1 1  6 .   CA   C  0.757  7.069  5.999 1.00 . A A .  6 MK8 CA   1 1 
       13 2889 1 1  6 .   CB   C -0.246  6.580  4.903 1.00 . A A .  6 MK8 CB   1 1 
       13 2890 1 1  6 .   CB1  C  1.866  5.968  6.122 1.00 . A A .  6 MK8 CB1  1 1 
       13 2891 1 1  6 .   CD   C -0.038  7.719  2.580 1.00 . A A .  6 MK8 CD   1 1 
       13 2892 1 1  6 .   CE   C  0.745  7.695  1.282 1.00 . A A .  6 MK8 CE   1 1 
       13 2893 1 1  6 .   CG   C  0.332  6.502  3.459 1.00 . A A .  6 MK8 CG   1 1 
       13 2894 1 1  6 .   HB   H -0.615  5.592  5.186 1.00 . A A .  6 MK8 HB   1 1 
       13 2895 1 1  6 .   HB1  H  2.481  5.891  5.224 1.00 . A A .  6 MK8 HB1  1 1 
       13 2896 1 1  6 .   HB1A H  2.554  6.146  6.945 1.00 . A A .  6 MK8 HB1A 1 1 
       13 2897 1 1  6 .   HB1B H  1.413  4.989  6.300 1.00 . A A .  6 MK8 HB1B 1 1 
       13 2898 1 1  6 .   HBA  H -1.120  7.222  4.872 1.00 . A A .  6 MK8 HBA  1 1 
       13 2899 1 1  6 .   HD   H -1.104  7.682  2.356 1.00 . A A .  6 MK8 HD   1 1 
       13 2900 1 1  6 .   HDA  H  0.133  8.642  3.126 1.00 . A A .  6 MK8 HDA  1 1 
       13 2901 1 1  6 .   HE   H  0.509  6.863  0.624 1.00 . A A .  6 MK8 HE   1 1 
       13 2902 1 1  6 .   HG   H  1.416  6.406  3.466 1.00 . A A .  6 MK8 HG   1 1 
       13 2903 1 1  6 .   HGA  H -0.051  5.599  2.976 1.00 . A A .  6 MK8 HGA  1 1 
       13 2904 1 1  6 .   HN   H -0.893  7.053  7.380 1.00 . A A .  6 MK8 HN   1 1 
       13 2905 1 1  6 .   N    N  0.094  7.249  7.320 1.00 . A A .  6 MK8 N    1 1 
       13 2906 1 1  6 .   O    O  2.484  8.613  5.309 1.00 . A A .  6 MK8 O    1 1 
       13 2907 1 1  7 ARG C    C  1.924 11.353  6.322 1.00 . A A .  7 ARG C    1 1 
       13 2908 1 1  7 ARG CA   C  0.811 10.866  5.399 1.00 . A A .  7 ARG CA   1 1 
       13 2909 1 1  7 ARG CB   C -0.415 11.772  5.538 1.00 . A A .  7 ARG CB   1 1 
       13 2910 1 1  7 ARG CD   C  0.098 14.184  6.019 1.00 . A A .  7 ARG CD   1 1 
       13 2911 1 1  7 ARG CG   C -0.219 13.157  4.943 1.00 . A A .  7 ARG CG   1 1 
       13 2912 1 1  7 ARG CZ   C -2.130 15.129  6.448 1.00 . A A .  7 ARG CZ   1 1 
       13 2913 1 1  7 ARG H    H -0.465  9.273  5.966 1.00 . A A .  7 ARG H    1 1 
       13 2914 1 1  7 ARG HA   H  1.161 10.903  4.381 1.00 . A A .  7 ARG HA   1 1 
       13 2915 1 1  7 ARG HB2  H -1.251 11.304  5.038 1.00 . A A .  7 ARG HB2  1 1 
       13 2916 1 1  7 ARG HB3  H -0.649 11.882  6.587 1.00 . A A .  7 ARG HB3  1 1 
       13 2917 1 1  7 ARG HD2  H  0.900 13.804  6.636 1.00 . A A .  7 ARG HD2  1 1 
       13 2918 1 1  7 ARG HD3  H  0.416 15.099  5.541 1.00 . A A .  7 ARG HD3  1 1 
       13 2919 1 1  7 ARG HE   H -1.032 14.140  7.790 1.00 . A A .  7 ARG HE   1 1 
       13 2920 1 1  7 ARG HG2  H  0.600 13.124  4.241 1.00 . A A .  7 ARG HG2  1 1 
       13 2921 1 1  7 ARG HG3  H -1.122 13.449  4.433 1.00 . A A .  7 ARG HG3  1 1 
       13 2922 1 1  7 ARG HH11 H -3.000 16.076  4.891 1.00 . A A .  7 ARG HH11 1 1 
       13 2923 1 1  7 ARG HH12 H -1.430 15.416  4.575 1.00 . A A .  7 ARG HH12 1 1 
       13 2924 1 1  7 ARG HH21 H -3.949 15.844  6.963 1.00 . A A .  7 ARG HH21 1 1 
       13 2925 1 1  7 ARG HH22 H -3.100 15.008  8.217 1.00 . A A .  7 ARG HH22 1 1 
       13 2926 1 1  7 ARG N    N  0.454  9.484  5.699 1.00 . A A .  7 ARG N    1 1 
       13 2927 1 1  7 ARG NE   N -1.058 14.465  6.864 1.00 . A A .  7 ARG NE   1 1 
       13 2928 1 1  7 ARG NH1  N -2.191 15.579  5.203 1.00 . A A .  7 ARG NH1  1 1 
       13 2929 1 1  7 ARG NH2  N -3.143 15.344  7.277 1.00 . A A .  7 ARG NH2  1 1 
       13 2930 1 1  7 ARG O    O  2.900 11.952  5.874 1.00 . A A .  7 ARG O    1 1 
       13 2931 1 1  8 LYS C    C  4.155 11.045  8.196 1.00 . A A .  8 LYS C    1 1 
       13 2932 1 1  8 LYS CA   C  2.759 11.500  8.605 1.00 . A A .  8 LYS CA   1 1 
       13 2933 1 1  8 LYS CB   C  2.406 10.929  9.979 1.00 . A A .  8 LYS CB   1 1 
       13 2934 1 1  8 LYS CD   C  4.205 12.272 11.107 1.00 . A A .  8 LYS CD   1 1 
       13 2935 1 1  8 LYS CE   C  4.468 12.595 12.570 1.00 . A A .  8 LYS CE   1 1 
       13 2936 1 1  8 LYS CG   C  3.579 10.896 10.943 1.00 . A A .  8 LYS CG   1 1 
       13 2937 1 1  8 LYS H    H  0.967 10.608  7.915 1.00 . A A .  8 LYS H    1 1 
       13 2938 1 1  8 LYS HA   H  2.748 12.578  8.659 1.00 . A A .  8 LYS HA   1 1 
       13 2939 1 1  8 LYS HB2  H  1.624 11.529 10.416 1.00 . A A .  8 LYS HB2  1 1 
       13 2940 1 1  8 LYS HB3  H  2.042  9.919  9.853 1.00 . A A .  8 LYS HB3  1 1 
       13 2941 1 1  8 LYS HD2  H  5.142 12.295 10.571 1.00 . A A .  8 LYS HD2  1 1 
       13 2942 1 1  8 LYS HD3  H  3.535 13.014 10.697 1.00 . A A .  8 LYS HD3  1 1 
       13 2943 1 1  8 LYS HE2  H  3.711 12.116 13.172 1.00 . A A .  8 LYS HE2  1 1 
       13 2944 1 1  8 LYS HE3  H  5.440 12.210 12.840 1.00 . A A .  8 LYS HE3  1 1 
       13 2945 1 1  8 LYS HG2  H  3.231 10.555 11.909 1.00 . A A .  8 LYS HG2  1 1 
       13 2946 1 1  8 LYS HG3  H  4.326 10.214 10.566 1.00 . A A .  8 LYS HG3  1 1 
       13 2947 1 1  8 LYS HZ1  H  5.221 14.527 12.326 1.00 . A A .  8 LYS HZ1  1 1 
       13 2948 1 1  8 LYS HZ2  H  4.531 14.247 13.846 1.00 . A A .  8 LYS HZ2  1 1 
       13 2949 1 1  8 LYS HZ3  H  3.538 14.465 12.493 1.00 . A A .  8 LYS HZ3  1 1 
       13 2950 1 1  8 LYS N    N  1.769 11.091  7.617 1.00 . A A .  8 LYS N    1 1 
       13 2951 1 1  8 LYS NZ   N  4.437 14.063 12.826 1.00 . A A .  8 LYS NZ   1 1 
       13 2952 1 1  8 LYS O    O  5.115 11.813  8.262 1.00 . A A .  8 LYS O    1 1 
       13 2953 1 1  9 LEU C    C  5.988  9.830  6.022 1.00 . A A .  9 LEU C    1 1 
       13 2954 1 1  9 LEU CA   C  5.543  9.230  7.351 1.00 . A A .  9 LEU CA   1 1 
       13 2955 1 1  9 LEU CB   C  5.443  7.710  7.230 1.00 . A A .  9 LEU CB   1 1 
       13 2956 1 1  9 LEU CD1  C  5.350  5.550  8.497 1.00 . A A .  9 LEU CD1  1 1 
       13 2957 1 1  9 LEU CD2  C  7.535  6.731  8.208 1.00 . A A .  9 LEU CD2  1 1 
       13 2958 1 1  9 LEU CG   C  6.034  6.904  8.388 1.00 . A A .  9 LEU CG   1 1 
       13 2959 1 1  9 LEU H    H  3.464  9.224  7.742 1.00 . A A .  9 LEU H    1 1 
       13 2960 1 1  9 LEU HA   H  6.275  9.477  8.106 1.00 . A A .  9 LEU HA   1 1 
       13 2961 1 1  9 LEU HB2  H  4.398  7.453  7.147 1.00 . A A .  9 LEU HB2  1 1 
       13 2962 1 1  9 LEU HB3  H  5.957  7.417  6.326 1.00 . A A .  9 LEU HB3  1 1 
       13 2963 1 1  9 LEU HD11 H  5.855  4.950  9.241 1.00 . A A .  9 LEU HD11 1 1 
       13 2964 1 1  9 LEU HD12 H  5.390  5.047  7.542 1.00 . A A .  9 LEU HD12 1 1 
       13 2965 1 1  9 LEU HD13 H  4.320  5.689  8.787 1.00 . A A .  9 LEU HD13 1 1 
       13 2966 1 1  9 LEU HD21 H  7.736  6.337  7.223 1.00 . A A .  9 LEU HD21 1 1 
       13 2967 1 1  9 LEU HD22 H  7.910  6.046  8.952 1.00 . A A .  9 LEU HD22 1 1 
       13 2968 1 1  9 LEU HD23 H  8.022  7.689  8.318 1.00 . A A .  9 LEU HD23 1 1 
       13 2969 1 1  9 LEU HG   H  5.865  7.438  9.313 1.00 . A A .  9 LEU HG   1 1 
       13 2970 1 1  9 LEU N    N  4.264  9.789  7.773 1.00 . A A .  9 LEU N    1 1 
       13 2971 1 1  9 LEU O    O  7.190  9.951  5.788 1.00 . A A .  9 LEU O    1 1 
       13 2972 1 1 10 .   C    C  5.955 12.141  4.029 1.00 . A A . 10 MK8 C    1 1 
       13 2973 1 1 10 .   CA   C  5.393 10.735  3.749 1.00 . A A . 10 MK8 CA   1 1 
       13 2974 1 1 10 .   CB   C  4.100 10.899  2.887 1.00 . A A . 10 MK8 CB   1 1 
       13 2975 1 1 10 .   CB1  C  6.434  9.918  2.921 1.00 . A A . 10 MK8 CB1  1 1 
       13 2976 1 1 10 .   CD   C  2.166  9.805  1.607 1.00 . A A . 10 MK8 CD   1 1 
       13 2977 1 1 10 .   CE   C  1.686  8.562  0.882 1.00 . A A . 10 MK8 CE   1 1 
       13 2978 1 1 10 .   CG   C  3.546  9.586  2.264 1.00 . A A . 10 MK8 CG   1 1 
       13 2979 1 1 10 .   HB   H  3.320 11.362  3.490 1.00 . A A . 10 MK8 HB   1 1 
       13 2980 1 1 10 .   HB1  H  7.437  9.980  3.344 1.00 . A A . 10 MK8 HB1  1 1 
       13 2981 1 1 10 .   HB1A H  6.162  8.860  2.878 1.00 . A A . 10 MK8 HB1A 1 1 
       13 2982 1 1 10 .   HB1B H  6.498 10.297  1.897 1.00 . A A . 10 MK8 HB1B 1 1 
       13 2983 1 1 10 .   HBA  H  4.306 11.595  2.072 1.00 . A A . 10 MK8 HBA  1 1 
       13 2984 1 1 10 .   HD   H  1.447 10.134  2.355 1.00 . A A . 10 MK8 HD   1 1 
       13 2985 1 1 10 .   HDA  H  2.243 10.617  0.880 1.00 . A A . 10 MK8 HDA  1 1 
       13 2986 1 1 10 .   HE   H  2.159  8.389 -0.080 1.00 . A A . 10 MK8 HE   1 1 
       13 2987 1 1 10 .   HG   H  4.234  9.227  1.496 1.00 . A A . 10 MK8 HG   1 1 
       13 2988 1 1 10 .   HGA  H  3.470  8.803  3.018 1.00 . A A . 10 MK8 HGA  1 1 
       13 2989 1 1 10 .   HN   H  4.115  9.869  5.237 1.00 . A A . 10 MK8 HN   1 1 
       13 2990 1 1 10 .   N    N  5.084 10.061  5.042 1.00 . A A . 10 MK8 N    1 1 
       13 2991 1 1 10 .   O    O  6.898 12.619  3.426 1.00 . A A . 10 MK8 O    1 1 
       13 2992 1 1 11 GLN C    C  7.182 14.000  6.202 1.00 . A A . 11 GLN C    1 1 
       13 2993 1 1 11 GLN CA   C  5.816 14.119  5.539 1.00 . A A . 11 GLN CA   1 1 
       13 2994 1 1 11 GLN CB   C  4.801 14.691  6.529 1.00 . A A . 11 GLN CB   1 1 
       13 2995 1 1 11 GLN CD   C  5.617 16.936  7.351 1.00 . A A . 11 GLN CD   1 1 
       13 2996 1 1 11 GLN CG   C  4.651 16.201  6.443 1.00 . A A . 11 GLN CG   1 1 
       13 2997 1 1 11 GLN H    H  4.513 12.458  5.363 1.00 . A A . 11 GLN H    1 1 
       13 2998 1 1 11 GLN HA   H  5.897 14.788  4.695 1.00 . A A . 11 GLN HA   1 1 
       13 2999 1 1 11 GLN HB2  H  3.838 14.242  6.339 1.00 . A A . 11 GLN HB2  1 1 
       13 3000 1 1 11 GLN HB3  H  5.115 14.439  7.532 1.00 . A A . 11 GLN HB3  1 1 
       13 3001 1 1 11 GLN HE21 H  6.614 17.624  5.772 1.00 . A A . 11 GLN HE21 1 1 
       13 3002 1 1 11 GLN HE22 H  7.219 18.113  7.315 1.00 . A A . 11 GLN HE22 1 1 
       13 3003 1 1 11 GLN HG2  H  4.830 16.510  5.425 1.00 . A A . 11 GLN HG2  1 1 
       13 3004 1 1 11 GLN HG3  H  3.642 16.466  6.725 1.00 . A A . 11 GLN HG3  1 1 
       13 3005 1 1 11 GLN N    N  5.364 12.825  5.040 1.00 . A A . 11 GLN N    1 1 
       13 3006 1 1 11 GLN NE2  N  6.582 17.626  6.754 1.00 . A A . 11 GLN NE2  1 1 
       13 3007 1 1 11 GLN O    O  7.921 14.979  6.308 1.00 . A A . 11 GLN O    1 1 
       13 3008 1 1 11 GLN OE1  O  5.498 16.885  8.575 1.00 . A A . 11 GLN OE1  1 1 
       13 3009 1 1 12 ALA C    C  9.456 11.287  6.751 1.00 . A A . 12 ALA C    1 1 
       13 3010 1 1 12 ALA CA   C  8.793 12.544  7.301 1.00 . A A . 12 ALA CA   1 1 
       13 3011 1 1 12 ALA CB   C  8.603 12.426  8.808 1.00 . A A . 12 ALA CB   1 1 
       13 3012 1 1 12 ALA H    H  6.883 12.051  6.536 1.00 . A A . 12 ALA H    1 1 
       13 3013 1 1 12 ALA HA   H  9.436 13.393  7.110 1.00 . A A . 12 ALA HA   1 1 
       13 3014 1 1 12 ALA HB1  H  9.566 12.484  9.296 1.00 . A A . 12 ALA HB1  1 1 
       13 3015 1 1 12 ALA HB2  H  7.974 13.232  9.154 1.00 . A A . 12 ALA HB2  1 1 
       13 3016 1 1 12 ALA HB3  H  8.141 11.480  9.038 1.00 . A A . 12 ALA HB3  1 1 
       13 3017 1 1 12 ALA N    N  7.515 12.792  6.649 1.00 . A A . 12 ALA N    1 1 
       13 3018 1 1 12 ALA O    O  9.437 10.232  7.386 1.00 . A A . 12 ALA O    1 1 
       13 3019 1 1 13 ALA C    C 11.888  9.791  5.771 1.00 . A A . 13 ALA C    1 1 
       13 3020 1 1 13 ALA CA   C 10.715 10.278  4.928 1.00 . A A . 13 ALA CA   1 1 
       13 3021 1 1 13 ALA CB   C 11.188 10.663  3.535 1.00 . A A . 13 ALA CB   1 1 
       13 3022 1 1 13 ALA H    H 10.028 12.270  5.106 1.00 . A A . 13 ALA H    1 1 
       13 3023 1 1 13 ALA HA   H  9.998  9.476  4.829 1.00 . A A . 13 ALA HA   1 1 
       13 3024 1 1 13 ALA HB1  H 11.671  9.814  3.071 1.00 . A A . 13 ALA HB1  1 1 
       13 3025 1 1 13 ALA HB2  H 10.339 10.965  2.937 1.00 . A A . 13 ALA HB2  1 1 
       13 3026 1 1 13 ALA HB3  H 11.890 11.482  3.605 1.00 . A A . 13 ALA HB3  1 1 
       13 3027 1 1 13 ALA N    N 10.043 11.405  5.564 1.00 . A A . 13 ALA N    1 1 
       13 3028 1 1 13 ALA O    O 12.361 10.499  6.660 1.00 . A A . 13 ALA O    1 1 
       13 3029 1 1 14 ARG C    C 13.130  7.849  7.701 1.00 . A A . 14 ARG C    1 1 
       13 3030 1 1 14 ARG CA   C 13.468  7.994  6.221 1.00 . A A . 14 ARG CA   1 1 
       13 3031 1 1 14 ARG CB   C 14.721  8.857  6.054 1.00 . A A . 14 ARG CB   1 1 
       13 3032 1 1 14 ARG CD   C 15.997  7.687  4.232 1.00 . A A . 14 ARG CD   1 1 
       13 3033 1 1 14 ARG CG   C 15.967  8.059  5.707 1.00 . A A . 14 ARG CG   1 1 
       13 3034 1 1 14 ARG CZ   C 17.680  7.216  2.502 1.00 . A A . 14 ARG CZ   1 1 
       13 3035 1 1 14 ARG H    H 11.932  8.061  4.766 1.00 . A A . 14 ARG H    1 1 
       13 3036 1 1 14 ARG HA   H 13.661  7.014  5.810 1.00 . A A . 14 ARG HA   1 1 
       13 3037 1 1 14 ARG HB2  H 14.547  9.574  5.264 1.00 . A A . 14 ARG HB2  1 1 
       13 3038 1 1 14 ARG HB3  H 14.903  9.385  6.976 1.00 . A A . 14 ARG HB3  1 1 
       13 3039 1 1 14 ARG HD2  H 15.354  6.835  4.076 1.00 . A A . 14 ARG HD2  1 1 
       13 3040 1 1 14 ARG HD3  H 15.632  8.525  3.656 1.00 . A A . 14 ARG HD3  1 1 
       13 3041 1 1 14 ARG HE   H 18.036  7.226  4.463 1.00 . A A . 14 ARG HE   1 1 
       13 3042 1 1 14 ARG HG2  H 16.839  8.655  5.936 1.00 . A A . 14 ARG HG2  1 1 
       13 3043 1 1 14 ARG HG3  H 15.981  7.155  6.298 1.00 . A A . 14 ARG HG3  1 1 
       13 3044 1 1 14 ARG HH11 H 17.022  7.280  0.591 1.00 . A A . 14 ARG HH11 1 1 
       13 3045 1 1 14 ARG HH12 H 15.827  7.614  1.801 1.00 . A A . 14 ARG HH12 1 1 
       13 3046 1 1 14 ARG HH21 H 19.176  6.806  1.207 1.00 . A A . 14 ARG HH21 1 1 
       13 3047 1 1 14 ARG HH22 H 19.617  6.784  2.880 1.00 . A A . 14 ARG HH22 1 1 
       13 3048 1 1 14 ARG N    N 12.351  8.577  5.486 1.00 . A A . 14 ARG N    1 1 
       13 3049 1 1 14 ARG NE   N 17.346  7.354  3.780 1.00 . A A . 14 ARG NE   1 1 
       13 3050 1 1 14 ARG NH1  N 16.768  7.383  1.553 1.00 . A A . 14 ARG NH1  1 1 
       13 3051 1 1 14 ARG NH2  N 18.928  6.910  2.170 1.00 . A A . 14 ARG NH2  1 1 
       13 3052 1 1 14 ARG O    O 12.004  8.156  8.095 1.00 . A A . 14 ARG O    1 1 
       13 3053 1 1 15 NH2 HN1  H 14.989  7.164  8.089 1.00 . A A . 15 NH2 HN1  1 1 
       13 3054 1 1 15 NH2 HN2  H 13.938  7.276  9.460 1.00 . A A . 15 NH2 HN2  1 1 
       13 3055 1 1 15 NH2 N    N 14.098  7.392  8.481 1.00 . A A . 15 NH2 N    1 1 
       14 3056 1 1  1 ACE C    C -3.922  2.389 10.178 1.00 . A A .  1 ACE C    1 1 
       14 3057 1 1  1 ACE CH3  C -3.039  1.495 10.978 1.00 . A A .  1 ACE CH3  1 1 
       14 3058 1 1  1 ACE H1   H -2.956  0.528 10.484 1.00 . A A .  1 ACE H1   1 1 
       14 3059 1 1  1 ACE H2   H -2.051  1.945 11.063 1.00 . A A .  1 ACE H2   1 1 
       14 3060 1 1  1 ACE H3   H -3.464  1.361 11.973 1.00 . A A .  1 ACE H3   1 1 
       14 3061 1 1  1 ACE O    O -4.533  1.984  9.188 1.00 . A A .  1 ACE O    1 1 
       14 3062 1 1  2 ASP C    C -4.056  5.283  8.784 1.00 . A A .  2 ASP C    1 1 
       14 3063 1 1  2 ASP CA   C -4.821  4.638  9.937 1.00 . A A .  2 ASP CA   1 1 
       14 3064 1 1  2 ASP CB   C -5.277  5.711 10.927 1.00 . A A .  2 ASP CB   1 1 
       14 3065 1 1  2 ASP CG   C -6.669  5.444 11.468 1.00 . A A .  2 ASP CG   1 1 
       14 3066 1 1  2 ASP H    H -3.489  3.902 11.408 1.00 . A A .  2 ASP H    1 1 
       14 3067 1 1  2 ASP HA   H -5.690  4.136  9.538 1.00 . A A .  2 ASP HA   1 1 
       14 3068 1 1  2 ASP HB2  H -4.587  5.741 11.758 1.00 . A A .  2 ASP HB2  1 1 
       14 3069 1 1  2 ASP HB3  H -5.280  6.670 10.431 1.00 . A A .  2 ASP HB3  1 1 
       14 3070 1 1  2 ASP N    N -3.999  3.642 10.614 1.00 . A A .  2 ASP N    1 1 
       14 3071 1 1  2 ASP O    O -2.828  5.236  8.721 1.00 . A A .  2 ASP O    1 1 
       14 3072 1 1  2 ASP OD1  O -7.619  6.119 11.020 1.00 . A A .  2 ASP OD1  1 1 
       14 3073 1 1  2 ASP OD2  O -6.807  4.560 12.340 1.00 . A A .  2 ASP OD2  1 1 
       14 3074 1 1  3 PRO C    C -3.455  7.833  7.063 1.00 . A A .  3 PRO C    1 1 
       14 3075 1 1  3 PRO CA   C -4.211  6.564  6.687 1.00 . A A .  3 PRO CA   1 1 
       14 3076 1 1  3 PRO CB   C -5.427  6.903  5.822 1.00 . A A .  3 PRO CB   1 1 
       14 3077 1 1  3 PRO CD   C -6.268  5.993  7.866 1.00 . A A .  3 PRO CD   1 1 
       14 3078 1 1  3 PRO CG   C -6.563  6.992  6.783 1.00 . A A .  3 PRO CG   1 1 
       14 3079 1 1  3 PRO HA   H -3.553  5.902  6.141 1.00 . A A .  3 PRO HA   1 1 
       14 3080 1 1  3 PRO HB2  H -5.261  7.845  5.316 1.00 . A A .  3 PRO HB2  1 1 
       14 3081 1 1  3 PRO HB3  H -5.586  6.121  5.096 1.00 . A A .  3 PRO HB3  1 1 
       14 3082 1 1  3 PRO HD2  H -6.621  6.353  8.820 1.00 . A A .  3 PRO HD2  1 1 
       14 3083 1 1  3 PRO HD3  H -6.716  5.038  7.631 1.00 . A A .  3 PRO HD3  1 1 
       14 3084 1 1  3 PRO HG2  H -6.614  7.989  7.197 1.00 . A A .  3 PRO HG2  1 1 
       14 3085 1 1  3 PRO HG3  H -7.487  6.742  6.283 1.00 . A A .  3 PRO HG3  1 1 
       14 3086 1 1  3 PRO N    N -4.797  5.899  7.853 1.00 . A A .  3 PRO N    1 1 
       14 3087 1 1  3 PRO O    O -2.474  8.197  6.415 1.00 . A A .  3 PRO O    1 1 
       14 3088 1 1  4 GLN C    C -1.794  9.520  8.820 1.00 . A A .  4 GLN C    1 1 
       14 3089 1 1  4 GLN CA   C -3.285  9.732  8.576 1.00 . A A .  4 GLN CA   1 1 
       14 3090 1 1  4 GLN CB   C -3.958 10.229  9.857 1.00 . A A .  4 GLN CB   1 1 
       14 3091 1 1  4 GLN CD   C -6.013 11.242 10.920 1.00 . A A .  4 GLN CD   1 1 
       14 3092 1 1  4 GLN CG   C -5.372 10.741  9.642 1.00 . A A .  4 GLN CG   1 1 
       14 3093 1 1  4 GLN H    H -4.704  8.163  8.588 1.00 . A A .  4 GLN H    1 1 
       14 3094 1 1  4 GLN HA   H -3.407 10.478  7.803 1.00 . A A .  4 GLN HA   1 1 
       14 3095 1 1  4 GLN HB2  H -3.996  9.416 10.565 1.00 . A A .  4 GLN HB2  1 1 
       14 3096 1 1  4 GLN HB3  H -3.366 11.030 10.272 1.00 . A A .  4 GLN HB3  1 1 
       14 3097 1 1  4 GLN HE21 H -7.633 11.808  9.917 1.00 . A A .  4 GLN HE21 1 1 
       14 3098 1 1  4 GLN HE22 H -7.662 12.101 11.619 1.00 . A A .  4 GLN HE22 1 1 
       14 3099 1 1  4 GLN HG2  H -5.342 11.554  8.931 1.00 . A A .  4 GLN HG2  1 1 
       14 3100 1 1  4 GLN HG3  H -5.976  9.938  9.243 1.00 . A A .  4 GLN HG3  1 1 
       14 3101 1 1  4 GLN N    N -3.918  8.504  8.114 1.00 . A A .  4 GLN N    1 1 
       14 3102 1 1  4 GLN NE2  N -7.223 11.771 10.809 1.00 . A A .  4 GLN NE2  1 1 
       14 3103 1 1  4 GLN O    O -0.971 10.375  8.495 1.00 . A A .  4 GLN O    1 1 
       14 3104 1 1  4 GLN OE1  O -5.424 11.153 11.999 1.00 . A A .  4 GLN OE1  1 1 
       14 3105 1 1  5 HIS C    C  0.718  7.799  8.395 1.00 . A A .  5 HIS C    1 1 
       14 3106 1 1  5 HIS CA   C -0.061  8.043  9.683 1.00 . A A .  5 HIS CA   1 1 
       14 3107 1 1  5 HIS CB   C  0.019  6.809 10.581 1.00 . A A .  5 HIS CB   1 1 
       14 3108 1 1  5 HIS CD2  C  1.252  7.121 12.843 1.00 . A A .  5 HIS CD2  1 1 
       14 3109 1 1  5 HIS CE1  C  3.280  6.625 12.176 1.00 . A A .  5 HIS CE1  1 1 
       14 3110 1 1  5 HIS CG   C  1.183  6.829 11.524 1.00 . A A .  5 HIS CG   1 1 
       14 3111 1 1  5 HIS H    H -2.154  7.727  9.630 1.00 . A A .  5 HIS H    1 1 
       14 3112 1 1  5 HIS HA   H  0.377  8.883 10.200 1.00 . A A .  5 HIS HA   1 1 
       14 3113 1 1  5 HIS HB2  H -0.883  6.741 11.173 1.00 . A A .  5 HIS HB2  1 1 
       14 3114 1 1  5 HIS HB3  H  0.106  5.926  9.965 1.00 . A A .  5 HIS HB3  1 1 
       14 3115 1 1  5 HIS HD1  H  2.751  6.267 10.231 1.00 . A A .  5 HIS HD1  1 1 
       14 3116 1 1  5 HIS HD2  H  0.424  7.405 13.479 1.00 . A A .  5 HIS HD2  1 1 
       14 3117 1 1  5 HIS HE1  H  4.343  6.444 12.168 1.00 . A A .  5 HIS HE1  1 1 
       14 3118 1 1  5 HIS N    N -1.454  8.370  9.395 1.00 . A A .  5 HIS N    1 1 
       14 3119 1 1  5 HIS ND1  N  2.472  6.523 11.134 1.00 . A A .  5 HIS ND1  1 1 
       14 3120 1 1  5 HIS NE2  N  2.563  6.987 13.224 1.00 . A A .  5 HIS NE2  1 1 
       14 3121 1 1  5 HIS O    O  1.938  7.954  8.390 1.00 . A A .  5 HIS O    1 1 
       14 3122 1 1  6 .   C    C  1.325  8.435  5.584 1.00 . A A .  6 MK8 C    1 1 
       14 3123 1 1  6 .   CA   C  0.768  7.066  5.993 1.00 . A A .  6 MK8 CA   1 1 
       14 3124 1 1  6 .   CB   C -0.214  6.579  4.875 1.00 . A A .  6 MK8 CB   1 1 
       14 3125 1 1  6 .   CB1  C  1.875  5.968  6.118 1.00 . A A .  6 MK8 CB1  1 1 
       14 3126 1 1  6 .   CD   C -0.012  7.711  2.556 1.00 . A A .  6 MK8 CD   1 1 
       14 3127 1 1  6 .   CE   C  0.765  7.701  1.255 1.00 . A A .  6 MK8 CE   1 1 
       14 3128 1 1  6 .   CG   C  0.388  6.509  3.441 1.00 . A A .  6 MK8 CG   1 1 
       14 3129 1 1  6 .   HB   H -0.592  5.589  5.149 1.00 . A A .  6 MK8 HB   1 1 
       14 3130 1 1  6 .   HB1  H  2.536  6.138  6.963 1.00 . A A .  6 MK8 HB1  1 1 
       14 3131 1 1  6 .   HB1A H  1.423  4.987  6.272 1.00 . A A .  6 MK8 HB1A 1 1 
       14 3132 1 1  6 .   HB1B H  2.515  5.909  5.236 1.00 . A A .  6 MK8 HB1B 1 1 
       14 3133 1 1  6 .   HBA  H -1.087  7.220  4.819 1.00 . A A .  6 MK8 HBA  1 1 
       14 3134 1 1  6 .   HD   H -1.080  7.646  2.335 1.00 . A A .  6 MK8 HD   1 1 
       14 3135 1 1  6 .   HDA  H  0.138  8.639  3.099 1.00 . A A .  6 MK8 HDA  1 1 
       14 3136 1 1  6 .   HE   H  0.535  6.870  0.595 1.00 . A A .  6 MK8 HE   1 1 
       14 3137 1 1  6 .   HG   H  1.476  6.452  3.464 1.00 . A A .  6 MK8 HG   1 1 
       14 3138 1 1  6 .   HGA  H  0.042  5.592  2.959 1.00 . A A .  6 MK8 HGA  1 1 
       14 3139 1 1  6 .   HN   H -0.887  7.060  7.365 1.00 . A A .  6 MK8 HN   1 1 
       14 3140 1 1  6 .   N    N  0.106  7.238  7.317 1.00 . A A .  6 MK8 N    1 1 
       14 3141 1 1  6 .   O    O  2.489  8.615  5.289 1.00 . A A .  6 MK8 O    1 1 
       14 3142 1 1  7 ARG C    C  1.928 11.348  6.314 1.00 . A A .  7 ARG C    1 1 
       14 3143 1 1  7 ARG CA   C  0.815 10.860  5.391 1.00 . A A .  7 ARG CA   1 1 
       14 3144 1 1  7 ARG CB   C -0.409 11.768  5.526 1.00 . A A .  7 ARG CB   1 1 
       14 3145 1 1  7 ARG CD   C -1.426 13.976  4.888 1.00 . A A .  7 ARG CD   1 1 
       14 3146 1 1  7 ARG CG   C -0.135 13.218  5.158 1.00 . A A .  7 ARG CG   1 1 
       14 3147 1 1  7 ARG CZ   C -1.657 13.688  2.457 1.00 . A A .  7 ARG CZ   1 1 
       14 3148 1 1  7 ARG H    H -0.463  9.271  5.961 1.00 . A A .  7 ARG H    1 1 
       14 3149 1 1  7 ARG HA   H  1.169 10.895  4.371 1.00 . A A .  7 ARG HA   1 1 
       14 3150 1 1  7 ARG HB2  H -1.192 11.397  4.879 1.00 . A A .  7 ARG HB2  1 1 
       14 3151 1 1  7 ARG HB3  H -0.753 11.737  6.547 1.00 . A A .  7 ARG HB3  1 1 
       14 3152 1 1  7 ARG HD2  H -2.082 13.858  5.737 1.00 . A A .  7 ARG HD2  1 1 
       14 3153 1 1  7 ARG HD3  H -1.190 15.022  4.757 1.00 . A A .  7 ARG HD3  1 1 
       14 3154 1 1  7 ARG HE   H -2.939 12.988  3.815 1.00 . A A .  7 ARG HE   1 1 
       14 3155 1 1  7 ARG HG2  H  0.386 13.694  5.976 1.00 . A A .  7 ARG HG2  1 1 
       14 3156 1 1  7 ARG HG3  H  0.480 13.244  4.272 1.00 . A A .  7 ARG HG3  1 1 
       14 3157 1 1  7 ARG HH11 H -0.195 14.511  1.328 1.00 . A A .  7 ARG HH11 1 1 
       14 3158 1 1  7 ARG HH12 H -0.019 14.720  3.040 1.00 . A A .  7 ARG HH12 1 1 
       14 3159 1 1  7 ARG HH21 H -1.994 13.366  0.490 1.00 . A A .  7 ARG HH21 1 1 
       14 3160 1 1  7 ARG HH22 H -3.181 12.707  1.564 1.00 . A A .  7 ARG HH22 1 1 
       14 3161 1 1  7 ARG N    N  0.458  9.479  5.694 1.00 . A A .  7 ARG N    1 1 
       14 3162 1 1  7 ARG NE   N -2.106 13.489  3.690 1.00 . A A .  7 ARG NE   1 1 
       14 3163 1 1  7 ARG NH1  N -0.532 14.363  2.260 1.00 . A A .  7 ARG NH1  1 1 
       14 3164 1 1  7 ARG NH2  N -2.332 13.214  1.420 1.00 . A A .  7 ARG NH2  1 1 
       14 3165 1 1  7 ARG O    O  2.903 11.950  5.865 1.00 . A A .  7 ARG O    1 1 
       14 3166 1 1  8 LYS C    C  4.163 11.038  8.186 1.00 . A A .  8 LYS C    1 1 
       14 3167 1 1  8 LYS CA   C  2.766 11.494  8.595 1.00 . A A .  8 LYS CA   1 1 
       14 3168 1 1  8 LYS CB   C  2.412 10.924  9.970 1.00 . A A .  8 LYS CB   1 1 
       14 3169 1 1  8 LYS CD   C  4.217 12.261 11.094 1.00 . A A .  8 LYS CD   1 1 
       14 3170 1 1  8 LYS CE   C  4.414 12.616 12.560 1.00 . A A .  8 LYS CE   1 1 
       14 3171 1 1  8 LYS CG   C  3.585 10.887 10.935 1.00 . A A .  8 LYS CG   1 1 
       14 3172 1 1  8 LYS H    H  0.976 10.600  7.904 1.00 . A A .  8 LYS H    1 1 
       14 3173 1 1  8 LYS HA   H  2.754 12.573  8.649 1.00 . A A .  8 LYS HA   1 1 
       14 3174 1 1  8 LYS HB2  H  1.632 11.528 10.407 1.00 . A A .  8 LYS HB2  1 1 
       14 3175 1 1  8 LYS HB3  H  2.047  9.913  9.843 1.00 . A A .  8 LYS HB3  1 1 
       14 3176 1 1  8 LYS HD2  H  5.178 12.265 10.605 1.00 . A A .  8 LYS HD2  1 1 
       14 3177 1 1  8 LYS HD3  H  3.575 12.999 10.637 1.00 . A A .  8 LYS HD3  1 1 
       14 3178 1 1  8 LYS HE2  H  3.494 13.036 12.940 1.00 . A A .  8 LYS HE2  1 1 
       14 3179 1 1  8 LYS HE3  H  4.651 11.715 13.106 1.00 . A A .  8 LYS HE3  1 1 
       14 3180 1 1  8 LYS HG2  H  3.237 10.547 11.898 1.00 . A A .  8 LYS HG2  1 1 
       14 3181 1 1  8 LYS HG3  H  4.329 10.201 10.555 1.00 . A A .  8 LYS HG3  1 1 
       14 3182 1 1  8 LYS HZ1  H  5.485 13.986 13.716 1.00 . A A .  8 LYS HZ1  1 1 
       14 3183 1 1  8 LYS HZ2  H  5.408 14.387 12.074 1.00 . A A .  8 LYS HZ2  1 1 
       14 3184 1 1  8 LYS HZ3  H  6.434 13.146 12.595 1.00 . A A .  8 LYS HZ3  1 1 
       14 3185 1 1  8 LYS N    N  1.774 11.083  7.608 1.00 . A A .  8 LYS N    1 1 
       14 3186 1 1  8 LYS NZ   N  5.513 13.602 12.751 1.00 . A A .  8 LYS NZ   1 1 
       14 3187 1 1  8 LYS O    O  5.123 11.806  8.253 1.00 . A A .  8 LYS O    1 1 
       14 3188 1 1  9 LEU C    C  5.996  9.828  6.017 1.00 . A A .  9 LEU C    1 1 
       14 3189 1 1  9 LEU CA   C  5.551  9.225  7.343 1.00 . A A .  9 LEU CA   1 1 
       14 3190 1 1  9 LEU CB   C  5.449  7.702  7.218 1.00 . A A .  9 LEU CB   1 1 
       14 3191 1 1  9 LEU CD1  C  5.352  5.539  8.479 1.00 . A A .  9 LEU CD1  1 1 
       14 3192 1 1  9 LEU CD2  C  7.539  6.722  8.194 1.00 . A A .  9 LEU CD2  1 1 
       14 3193 1 1  9 LEU CG   C  6.037  6.893  8.374 1.00 . A A .  9 LEU CG   1 1 
       14 3194 1 1  9 LEU H    H  3.470  9.218  7.734 1.00 . A A .  9 LEU H    1 1 
       14 3195 1 1  9 LEU HA   H  6.281  9.466  8.100 1.00 . A A .  9 LEU HA   1 1 
       14 3196 1 1  9 LEU HB2  H  4.404  7.448  7.133 1.00 . A A .  9 LEU HB2  1 1 
       14 3197 1 1  9 LEU HB3  H  5.963  7.413  6.313 1.00 . A A .  9 LEU HB3  1 1 
       14 3198 1 1  9 LEU HD11 H  6.051  4.761  8.213 1.00 . A A .  9 LEU HD11 1 1 
       14 3199 1 1  9 LEU HD12 H  4.506  5.510  7.809 1.00 . A A .  9 LEU HD12 1 1 
       14 3200 1 1  9 LEU HD13 H  5.013  5.387  9.494 1.00 . A A .  9 LEU HD13 1 1 
       14 3201 1 1  9 LEU HD21 H  7.744  6.397  7.184 1.00 . A A .  9 LEU HD21 1 1 
       14 3202 1 1  9 LEU HD22 H  7.901  5.982  8.891 1.00 . A A .  9 LEU HD22 1 1 
       14 3203 1 1  9 LEU HD23 H  8.034  7.664  8.377 1.00 . A A .  9 LEU HD23 1 1 
       14 3204 1 1  9 LEU HG   H  5.870  7.424  9.299 1.00 . A A .  9 LEU HG   1 1 
       14 3205 1 1  9 LEU N    N  4.271  9.784  7.763 1.00 . A A .  9 LEU N    1 1 
       14 3206 1 1  9 LEU O    O  7.200  9.950  5.784 1.00 . A A .  9 LEU O    1 1 
       14 3207 1 1 10 .   C    C  5.955 12.146  4.024 1.00 . A A . 10 MK8 C    1 1 
       14 3208 1 1 10 .   CA   C  5.393 10.738  3.745 1.00 . A A . 10 MK8 CA   1 1 
       14 3209 1 1 10 .   CB   C  4.098 10.904  2.886 1.00 . A A . 10 MK8 CB   1 1 
       14 3210 1 1 10 .   CB1  C  6.425  9.914  2.914 1.00 . A A . 10 MK8 CB1  1 1 
       14 3211 1 1 10 .   CD   C  2.165  9.822  1.590 1.00 . A A . 10 MK8 CD   1 1 
       14 3212 1 1 10 .   CE   C  1.694  8.583  0.856 1.00 . A A . 10 MK8 CE   1 1 
       14 3213 1 1 10 .   CG   C  3.542  9.599  2.250 1.00 . A A . 10 MK8 CG   1 1 
       14 3214 1 1 10 .   HB   H  3.318 11.366  3.491 1.00 . A A . 10 MK8 HB   1 1 
       14 3215 1 1 10 .   HB1  H  6.131  8.864  2.848 1.00 . A A . 10 MK8 HB1  1 1 
       14 3216 1 1 10 .   HB1A H  6.515 10.310  1.900 1.00 . A A . 10 MK8 HB1A 1 1 
       14 3217 1 1 10 .   HB1B H  7.420  9.939  3.357 1.00 . A A . 10 MK8 HB1B 1 1 
       14 3218 1 1 10 .   HBA  H  4.303 11.608  2.074 1.00 . A A . 10 MK8 HBA  1 1 
       14 3219 1 1 10 .   HD   H  1.442 10.144  2.337 1.00 . A A . 10 MK8 HD   1 1 
       14 3220 1 1 10 .   HDA  H  2.245 10.640  0.870 1.00 . A A . 10 MK8 HDA  1 1 
       14 3221 1 1 10 .   HE   H  2.170  8.419 -0.106 1.00 . A A . 10 MK8 HE   1 1 
       14 3222 1 1 10 .   HG   H  4.232  9.243  1.482 1.00 . A A . 10 MK8 HG   1 1 
       14 3223 1 1 10 .   HGA  H  3.463  8.810  2.998 1.00 . A A . 10 MK8 HGA  1 1 
       14 3224 1 1 10 .   HN   H  4.121  9.869  5.237 1.00 . A A . 10 MK8 HN   1 1 
       14 3225 1 1 10 .   N    N  5.089 10.062  5.038 1.00 . A A . 10 MK8 N    1 1 
       14 3226 1 1 10 .   O    O  6.887 12.634  3.418 1.00 . A A . 10 MK8 O    1 1 
       14 3227 1 1 11 GLN C    C  7.176 14.000  6.211 1.00 . A A . 11 GLN C    1 1 
       14 3228 1 1 11 GLN CA   C  5.812 14.116  5.540 1.00 . A A . 11 GLN CA   1 1 
       14 3229 1 1 11 GLN CB   C  4.791 14.685  6.528 1.00 . A A . 11 GLN CB   1 1 
       14 3230 1 1 11 GLN CD   C  4.033 16.441  4.877 1.00 . A A . 11 GLN CD   1 1 
       14 3231 1 1 11 GLN CG   C  4.476 16.154  6.299 1.00 . A A . 11 GLN CG   1 1 
       14 3232 1 1 11 GLN H    H  4.517 12.453  5.359 1.00 . A A . 11 GLN H    1 1 
       14 3233 1 1 11 GLN HA   H  5.895 14.787  4.697 1.00 . A A . 11 GLN HA   1 1 
       14 3234 1 1 11 GLN HB2  H  3.871 14.123  6.440 1.00 . A A . 11 GLN HB2  1 1 
       14 3235 1 1 11 GLN HB3  H  5.178 14.575  7.529 1.00 . A A . 11 GLN HB3  1 1 
       14 3236 1 1 11 GLN HE21 H  5.594 17.643  4.610 1.00 . A A . 11 GLN HE21 1 1 
       14 3237 1 1 11 GLN HE22 H  4.537 17.473  3.253 1.00 . A A . 11 GLN HE22 1 1 
       14 3238 1 1 11 GLN HG2  H  3.683 16.448  6.970 1.00 . A A . 11 GLN HG2  1 1 
       14 3239 1 1 11 GLN HG3  H  5.361 16.736  6.509 1.00 . A A . 11 GLN HG3  1 1 
       14 3240 1 1 11 GLN N    N  5.365 12.821  5.040 1.00 . A A . 11 GLN N    1 1 
       14 3241 1 1 11 GLN NE2  N  4.798 17.270  4.176 1.00 . A A . 11 GLN NE2  1 1 
       14 3242 1 1 11 GLN O    O  7.909 14.981  6.323 1.00 . A A . 11 GLN O    1 1 
       14 3243 1 1 11 GLN OE1  O  3.017 15.923  4.414 1.00 . A A . 11 GLN OE1  1 1 
       14 3244 1 1 12 ALA C    C  9.685 11.662  6.459 1.00 . A A . 12 ALA C    1 1 
       14 3245 1 1 12 ALA CA   C  8.787 12.548  7.315 1.00 . A A . 12 ALA CA   1 1 
       14 3246 1 1 12 ALA CB   C  8.563 11.915  8.681 1.00 . A A . 12 ALA CB   1 1 
       14 3247 1 1 12 ALA H    H  6.882 12.051  6.539 1.00 . A A . 12 ALA H    1 1 
       14 3248 1 1 12 ALA HA   H  9.274 13.501  7.465 1.00 . A A . 12 ALA HA   1 1 
       14 3249 1 1 12 ALA HB1  H  7.613 12.241  9.078 1.00 . A A . 12 ALA HB1  1 1 
       14 3250 1 1 12 ALA HB2  H  8.560 10.838  8.581 1.00 . A A . 12 ALA HB2  1 1 
       14 3251 1 1 12 ALA HB3  H  9.355 12.212  9.350 1.00 . A A . 12 ALA HB3  1 1 
       14 3252 1 1 12 ALA N    N  7.510 12.794  6.657 1.00 . A A . 12 ALA N    1 1 
       14 3253 1 1 12 ALA O    O 10.436 10.838  6.978 1.00 . A A . 12 ALA O    1 1 
       14 3254 1 1 13 ALA C    C 11.896 11.250  4.484 1.00 . A A . 13 ALA C    1 1 
       14 3255 1 1 13 ALA CA   C 10.409 11.054  4.217 1.00 . A A . 13 ALA CA   1 1 
       14 3256 1 1 13 ALA CB   C 10.074 11.430  2.781 1.00 . A A . 13 ALA CB   1 1 
       14 3257 1 1 13 ALA H    H  8.985 12.512  4.791 1.00 . A A . 13 ALA H    1 1 
       14 3258 1 1 13 ALA HA   H 10.162 10.013  4.357 1.00 . A A . 13 ALA HA   1 1 
       14 3259 1 1 13 ALA HB1  H 10.469 10.679  2.112 1.00 . A A . 13 ALA HB1  1 1 
       14 3260 1 1 13 ALA HB2  H  9.003 11.488  2.664 1.00 . A A . 13 ALA HB2  1 1 
       14 3261 1 1 13 ALA HB3  H 10.514 12.387  2.547 1.00 . A A . 13 ALA HB3  1 1 
       14 3262 1 1 13 ALA N    N  9.602 11.838  5.144 1.00 . A A . 13 ALA N    1 1 
       14 3263 1 1 13 ALA O    O 12.690 10.322  4.339 1.00 . A A . 13 ALA O    1 1 
       14 3264 1 1 14 ARG C    C 13.788 13.555  6.468 1.00 . A A . 14 ARG C    1 1 
       14 3265 1 1 14 ARG CA   C 13.664 12.784  5.157 1.00 . A A . 14 ARG CA   1 1 
       14 3266 1 1 14 ARG CB   C 14.267 13.600  4.013 1.00 . A A . 14 ARG CB   1 1 
       14 3267 1 1 14 ARG CD   C 14.876 12.593  1.794 1.00 . A A . 14 ARG CD   1 1 
       14 3268 1 1 14 ARG CG   C 15.326 12.852  3.222 1.00 . A A . 14 ARG CG   1 1 
       14 3269 1 1 14 ARG CZ   C 13.937 13.917 -0.053 1.00 . A A . 14 ARG CZ   1 1 
       14 3270 1 1 14 ARG H    H 11.591 13.167  4.969 1.00 . A A . 14 ARG H    1 1 
       14 3271 1 1 14 ARG HA   H 14.203 11.854  5.248 1.00 . A A . 14 ARG HA   1 1 
       14 3272 1 1 14 ARG HB2  H 13.477 13.886  3.333 1.00 . A A . 14 ARG HB2  1 1 
       14 3273 1 1 14 ARG HB3  H 14.717 14.492  4.423 1.00 . A A . 14 ARG HB3  1 1 
       14 3274 1 1 14 ARG HD2  H 15.631 12.005  1.294 1.00 . A A . 14 ARG HD2  1 1 
       14 3275 1 1 14 ARG HD3  H 13.948 12.042  1.817 1.00 . A A . 14 ARG HD3  1 1 
       14 3276 1 1 14 ARG HE   H 15.103 14.643  1.391 1.00 . A A . 14 ARG HE   1 1 
       14 3277 1 1 14 ARG HG2  H 16.231 13.441  3.202 1.00 . A A . 14 ARG HG2  1 1 
       14 3278 1 1 14 ARG HG3  H 15.521 11.906  3.705 1.00 . A A . 14 ARG HG3  1 1 
       14 3279 1 1 14 ARG HH11 H 12.787 12.904 -1.370 1.00 . A A . 14 ARG HH11 1 1 
       14 3280 1 1 14 ARG HH12 H 13.442 11.958 -0.074 1.00 . A A . 14 ARG HH12 1 1 
       14 3281 1 1 14 ARG HH21 H 13.246 15.144 -1.504 1.00 . A A . 14 ARG HH21 1 1 
       14 3282 1 1 14 ARG HH22 H 14.247 15.898 -0.310 1.00 . A A . 14 ARG HH22 1 1 
       14 3283 1 1 14 ARG N    N 12.268 12.466  4.872 1.00 . A A . 14 ARG N    1 1 
       14 3284 1 1 14 ARG NE   N 14.672 13.834  1.051 1.00 . A A . 14 ARG NE   1 1 
       14 3285 1 1 14 ARG NH1  N 13.340 12.836 -0.540 1.00 . A A . 14 ARG NH1  1 1 
       14 3286 1 1 14 ARG NH2  N 13.798 15.082 -0.673 1.00 . A A . 14 ARG NH2  1 1 
       14 3287 1 1 14 ARG O    O 12.772 13.979  7.017 1.00 . A A . 14 ARG O    1 1 
       14 3288 1 1 15 NH2 HN1  H 15.796 13.344  6.432 1.00 . A A . 15 NH2 HN1  1 1 
       14 3289 1 1 15 NH2 HN2  H 15.165 14.213  7.792 1.00 . A A . 15 NH2 HN2  1 1 
       14 3290 1 1 15 NH2 N    N 15.017 13.717  6.935 1.00 . A A . 15 NH2 N    1 1 
       15 3291 1 1  1 ACE C    C -4.493  2.144  7.583 1.00 . A A .  1 ACE C    1 1 
       15 3292 1 1  1 ACE CH3  C -5.195  0.985  6.963 1.00 . A A .  1 ACE CH3  1 1 
       15 3293 1 1  1 ACE H1   H -4.514  0.137  6.901 1.00 . A A .  1 ACE H1   1 1 
       15 3294 1 1  1 ACE H2   H -6.056  0.714  7.574 1.00 . A A .  1 ACE H2   1 1 
       15 3295 1 1  1 ACE H3   H -5.532  1.257  5.963 1.00 . A A .  1 ACE H3   1 1 
       15 3296 1 1  1 ACE O    O -3.277  2.304  7.473 1.00 . A A .  1 ACE O    1 1 
       15 3297 1 1  2 ASP C    C -3.951  5.026  7.942 1.00 . A A .  2 ASP C    1 1 
       15 3298 1 1  2 ASP CA   C -4.739  4.162  8.921 1.00 . A A .  2 ASP CA   1 1 
       15 3299 1 1  2 ASP CB   C -3.845  3.751 10.094 1.00 . A A .  2 ASP CB   1 1 
       15 3300 1 1  2 ASP CG   C -4.632  3.135 11.233 1.00 . A A .  2 ASP CG   1 1 
       15 3301 1 1  2 ASP H    H -6.238  2.797  8.309 1.00 . A A .  2 ASP H    1 1 
       15 3302 1 1  2 ASP HA   H -5.571  4.736  9.300 1.00 . A A .  2 ASP HA   1 1 
       15 3303 1 1  2 ASP HB2  H -3.119  3.029  9.748 1.00 . A A .  2 ASP HB2  1 1 
       15 3304 1 1  2 ASP HB3  H -3.330  4.625 10.466 1.00 . A A .  2 ASP HB3  1 1 
       15 3305 1 1  2 ASP N    N -5.275  2.980  8.256 1.00 . A A .  2 ASP N    1 1 
       15 3306 1 1  2 ASP O    O -2.727  5.132  8.015 1.00 . A A .  2 ASP O    1 1 
       15 3307 1 1  2 ASP OD1  O -5.832  3.453 11.366 1.00 . A A .  2 ASP OD1  1 1 
       15 3308 1 1  2 ASP OD2  O -4.045  2.335 11.990 1.00 . A A .  2 ASP OD2  1 1 
       15 3309 1 1  3 PRO C    C -3.513  7.817  6.582 1.00 . A A .  3 PRO C    1 1 
       15 3310 1 1  3 PRO CA   C -4.055  6.522  5.986 1.00 . A A .  3 PRO CA   1 1 
       15 3311 1 1  3 PRO CB   C -5.212  6.819  5.028 1.00 . A A .  3 PRO CB   1 1 
       15 3312 1 1  3 PRO CD   C -6.131  5.577  6.853 1.00 . A A .  3 PRO CD   1 1 
       15 3313 1 1  3 PRO CG   C -6.441  6.659  5.856 1.00 . A A .  3 PRO CG   1 1 
       15 3314 1 1  3 PRO HA   H -3.265  6.012  5.455 1.00 . A A .  3 PRO HA   1 1 
       15 3315 1 1  3 PRO HB2  H -5.118  7.827  4.648 1.00 . A A .  3 PRO HB2  1 1 
       15 3316 1 1  3 PRO HB3  H -5.195  6.116  4.210 1.00 . A A .  3 PRO HB3  1 1 
       15 3317 1 1  3 PRO HD2  H -6.625  5.778  7.792 1.00 . A A .  3 PRO HD2  1 1 
       15 3318 1 1  3 PRO HD3  H -6.425  4.612  6.468 1.00 . A A .  3 PRO HD3  1 1 
       15 3319 1 1  3 PRO HG2  H -6.664  7.585  6.364 1.00 . A A .  3 PRO HG2  1 1 
       15 3320 1 1  3 PRO HG3  H -7.270  6.366  5.229 1.00 . A A .  3 PRO HG3  1 1 
       15 3321 1 1  3 PRO N    N -4.668  5.658  7.001 1.00 . A A .  3 PRO N    1 1 
       15 3322 1 1  3 PRO O    O -2.792  8.560  5.919 1.00 . A A .  3 PRO O    1 1 
       15 3323 1 1  4 GLN C    C -1.893  9.286  8.675 1.00 . A A .  4 GLN C    1 1 
       15 3324 1 1  4 GLN CA   C -3.410  9.285  8.520 1.00 . A A .  4 GLN CA   1 1 
       15 3325 1 1  4 GLN CB   C -4.074  9.399  9.894 1.00 . A A .  4 GLN CB   1 1 
       15 3326 1 1  4 GLN CD   C -6.158 10.799 10.180 1.00 . A A .  4 GLN CD   1 1 
       15 3327 1 1  4 GLN CG   C -5.593  9.436  9.834 1.00 . A A .  4 GLN CG   1 1 
       15 3328 1 1  4 GLN H    H -4.441  7.448  8.315 1.00 . A A .  4 GLN H    1 1 
       15 3329 1 1  4 GLN HA   H -3.699 10.134  7.920 1.00 . A A .  4 GLN HA   1 1 
       15 3330 1 1  4 GLN HB2  H -3.780  8.550 10.495 1.00 . A A .  4 GLN HB2  1 1 
       15 3331 1 1  4 GLN HB3  H -3.732 10.305 10.372 1.00 . A A .  4 GLN HB3  1 1 
       15 3332 1 1  4 GLN HE21 H -6.779 10.119 11.944 1.00 . A A .  4 GLN HE21 1 1 
       15 3333 1 1  4 GLN HE22 H -7.119 11.781 11.616 1.00 . A A .  4 GLN HE22 1 1 
       15 3334 1 1  4 GLN HG2  H -5.909  9.178  8.832 1.00 . A A .  4 GLN HG2  1 1 
       15 3335 1 1  4 GLN HG3  H -5.985  8.710 10.530 1.00 . A A .  4 GLN HG3  1 1 
       15 3336 1 1  4 GLN N    N -3.864  8.079  7.837 1.00 . A A .  4 GLN N    1 1 
       15 3337 1 1  4 GLN NE2  N -6.744 10.911 11.367 1.00 . A A .  4 GLN NE2  1 1 
       15 3338 1 1  4 GLN O    O -1.203 10.142  8.122 1.00 . A A .  4 GLN O    1 1 
       15 3339 1 1  4 GLN OE1  O -6.069 11.740  9.392 1.00 . A A .  4 GLN OE1  1 1 
       15 3340 1 1  5 HIS C    C  0.804  8.038  8.340 1.00 . A A .  5 HIS C    1 1 
       15 3341 1 1  5 HIS CA   C  0.057  8.210  9.660 1.00 . A A .  5 HIS CA   1 1 
       15 3342 1 1  5 HIS CB   C  0.357  7.032 10.588 1.00 . A A .  5 HIS CB   1 1 
       15 3343 1 1  5 HIS CD2  C -0.362  4.729  9.643 1.00 . A A .  5 HIS CD2  1 1 
       15 3344 1 1  5 HIS CE1  C  1.541  4.148  8.724 1.00 . A A .  5 HIS CE1  1 1 
       15 3345 1 1  5 HIS CG   C  0.518  5.730  9.867 1.00 . A A .  5 HIS CG   1 1 
       15 3346 1 1  5 HIS H    H -1.982  7.668  9.848 1.00 . A A .  5 HIS H    1 1 
       15 3347 1 1  5 HIS HA   H  0.389  9.123 10.131 1.00 . A A .  5 HIS HA   1 1 
       15 3348 1 1  5 HIS HB2  H  1.275  7.231 11.123 1.00 . A A .  5 HIS HB2  1 1 
       15 3349 1 1  5 HIS HB3  H -0.449  6.925 11.295 1.00 . A A .  5 HIS HB3  1 1 
       15 3350 1 1  5 HIS HD1  H  2.537  5.850  9.271 1.00 . A A .  5 HIS HD1  1 1 
       15 3351 1 1  5 HIS HD2  H -1.394  4.696  9.965 1.00 . A A .  5 HIS HD2  1 1 
       15 3352 1 1  5 HIS HE1  H  2.300  3.592  8.193 1.00 . A A .  5 HIS HE1  1 1 
       15 3353 1 1  5 HIS N    N -1.379  8.321  9.432 1.00 . A A .  5 HIS N    1 1 
       15 3354 1 1  5 HIS ND1  N  1.703  5.336  9.281 1.00 . A A .  5 HIS ND1  1 1 
       15 3355 1 1  5 HIS NE2  N  0.297  3.757  8.930 1.00 . A A .  5 HIS NE2  1 1 
       15 3356 1 1  5 HIS O    O  2.000  8.324  8.286 1.00 . A A .  5 HIS O    1 1 
       15 3357 1 1  6 .   C    C  1.300  8.661  5.518 1.00 . A A .  6 MK8 C    1 1 
       15 3358 1 1  6 .   CA   C  0.787  7.280  5.939 1.00 . A A .  6 MK8 CA   1 1 
       15 3359 1 1  6 .   CB   C -0.231  6.774  4.870 1.00 . A A .  6 MK8 CB   1 1 
       15 3360 1 1  6 .   CB1  C  1.913  6.209  6.007 1.00 . A A .  6 MK8 CB1  1 1 
       15 3361 1 1  6 .   CD   C -0.235  7.795  2.500 1.00 . A A .  6 MK8 CD   1 1 
       15 3362 1 1  6 .   CE   C  0.538  7.850  1.199 1.00 . A A .  6 MK8 CE   1 1 
       15 3363 1 1  6 .   CG   C  0.334  6.695  3.420 1.00 . A A .  6 MK8 CG   1 1 
       15 3364 1 1  6 .   HB   H -0.604  5.787  5.163 1.00 . A A .  6 MK8 HB   1 1 
       15 3365 1 1  6 .   HB1  H  1.489  5.204  6.075 1.00 . A A .  6 MK8 HB1  1 1 
       15 3366 1 1  6 .   HB1A H  2.579  6.232  5.142 1.00 . A A .  6 MK8 HB1A 1 1 
       15 3367 1 1  6 .   HB1B H  2.528  6.343  6.883 1.00 . A A .  6 MK8 HB1B 1 1 
       15 3368 1 1  6 .   HBA  H -1.095  7.421  4.844 1.00 . A A .  6 MK8 HBA  1 1 
       15 3369 1 1  6 .   HD   H -1.286  7.580  2.290 1.00 . A A .  6 MK8 HD   1 1 
       15 3370 1 1  6 .   HDA  H -0.217  8.755  3.013 1.00 . A A .  6 MK8 HDA  1 1 
       15 3371 1 1  6 .   HE   H  0.274  7.080  0.478 1.00 . A A .  6 MK8 HE   1 1 
       15 3372 1 1  6 .   HG   H  1.419  6.773  3.410 1.00 . A A .  6 MK8 HG   1 1 
       15 3373 1 1  6 .   HGA  H  0.091  5.716  2.994 1.00 . A A .  6 MK8 HGA  1 1 
       15 3374 1 1  6 .   HN   H -0.749  7.062  7.425 1.00 . A A .  6 MK8 HN   1 1 
       15 3375 1 1  6 .   N    N  0.182  7.429  7.288 1.00 . A A .  6 MK8 N    1 1 
       15 3376 1 1  6 .   O    O  2.438  8.860  5.162 1.00 . A A .  6 MK8 O    1 1 
       15 3377 1 1  7 ARG C    C  1.905 11.574  6.366 1.00 . A A .  7 ARG C    1 1 
       15 3378 1 1  7 ARG CA   C  0.764 11.094  5.476 1.00 . A A .  7 ARG CA   1 1 
       15 3379 1 1  7 ARG CB   C -0.473 11.968  5.700 1.00 . A A .  7 ARG CB   1 1 
       15 3380 1 1  7 ARG CD   C -1.684 13.954  4.747 1.00 . A A .  7 ARG CD   1 1 
       15 3381 1 1  7 ARG CG   C -0.334 13.375  5.142 1.00 . A A .  7 ARG CG   1 1 
       15 3382 1 1  7 ARG CZ   C -1.945 13.337  2.382 1.00 . A A .  7 ARG CZ   1 1 
       15 3383 1 1  7 ARG H    H -0.455  9.456  6.032 1.00 . A A .  7 ARG H    1 1 
       15 3384 1 1  7 ARG HA   H  1.069 11.178  4.443 1.00 . A A .  7 ARG HA   1 1 
       15 3385 1 1  7 ARG HB2  H -1.322 11.499  5.227 1.00 . A A .  7 ARG HB2  1 1 
       15 3386 1 1  7 ARG HB3  H -0.658 12.044  6.762 1.00 . A A .  7 ARG HB3  1 1 
       15 3387 1 1  7 ARG HD2  H -2.338 13.923  5.606 1.00 . A A .  7 ARG HD2  1 1 
       15 3388 1 1  7 ARG HD3  H -1.544 14.978  4.438 1.00 . A A .  7 ARG HD3  1 1 
       15 3389 1 1  7 ARG HE   H -3.016 12.578  3.883 1.00 . A A .  7 ARG HE   1 1 
       15 3390 1 1  7 ARG HG2  H  0.111 14.010  5.894 1.00 . A A .  7 ARG HG2  1 1 
       15 3391 1 1  7 ARG HG3  H  0.302 13.345  4.270 1.00 . A A .  7 ARG HG3  1 1 
       15 3392 1 1  7 ARG HH11 H -0.715 14.276  1.084 1.00 . A A .  7 ARG HH11 1 1 
       15 3393 1 1  7 ARG HH12 H -0.520 14.720  2.748 1.00 . A A .  7 ARG HH12 1 1 
       15 3394 1 1  7 ARG HH21 H -2.287 12.721  0.488 1.00 . A A .  7 ARG HH21 1 1 
       15 3395 1 1  7 ARG HH22 H -3.283 11.985  1.696 1.00 . A A .  7 ARG HH22 1 1 
       15 3396 1 1  7 ARG N    N  0.449  9.697  5.740 1.00 . A A .  7 ARG N    1 1 
       15 3397 1 1  7 ARG NE   N -2.302 13.206  3.656 1.00 . A A .  7 ARG NE   1 1 
       15 3398 1 1  7 ARG NH1  N -0.981 14.181  2.043 1.00 . A A .  7 ARG NH1  1 1 
       15 3399 1 1  7 ARG NH2  N -2.556 12.621  1.445 1.00 . A A .  7 ARG NH2  1 1 
       15 3400 1 1  7 ARG O    O  2.854 12.203  5.895 1.00 . A A .  7 ARG O    1 1 
       15 3401 1 1  8 LYS C    C  4.201 11.132  8.204 1.00 . A A .  8 LYS C    1 1 
       15 3402 1 1  8 LYS CA   C  2.834 11.670  8.614 1.00 . A A .  8 LYS CA   1 1 
       15 3403 1 1  8 LYS CB   C  2.477 11.166 10.015 1.00 . A A .  8 LYS CB   1 1 
       15 3404 1 1  8 LYS CD   C  4.319 12.504 11.077 1.00 . A A .  8 LYS CD   1 1 
       15 3405 1 1  8 LYS CE   C  4.472 12.938 12.527 1.00 . A A .  8 LYS CE   1 1 
       15 3406 1 1  8 LYS CG   C  3.655 11.142 10.973 1.00 . A A .  8 LYS CG   1 1 
       15 3407 1 1  8 LYS H    H  1.029 10.769  7.973 1.00 . A A .  8 LYS H    1 1 
       15 3408 1 1  8 LYS HA   H  2.876 12.749  8.629 1.00 . A A .  8 LYS HA   1 1 
       15 3409 1 1  8 LYS HB2  H  1.716 11.808 10.431 1.00 . A A .  8 LYS HB2  1 1 
       15 3410 1 1  8 LYS HB3  H  2.085 10.163  9.934 1.00 . A A .  8 LYS HB3  1 1 
       15 3411 1 1  8 LYS HD2  H  5.297 12.457 10.622 1.00 . A A .  8 LYS HD2  1 1 
       15 3412 1 1  8 LYS HD3  H  3.711 13.232 10.556 1.00 . A A .  8 LYS HD3  1 1 
       15 3413 1 1  8 LYS HE2  H  4.434 14.017 12.572 1.00 . A A .  8 LYS HE2  1 1 
       15 3414 1 1  8 LYS HE3  H  3.657 12.523 13.102 1.00 . A A .  8 LYS HE3  1 1 
       15 3415 1 1  8 LYS HG2  H  3.306 10.845 11.949 1.00 . A A .  8 LYS HG2  1 1 
       15 3416 1 1  8 LYS HG3  H  4.382 10.424 10.615 1.00 . A A .  8 LYS HG3  1 1 
       15 3417 1 1  8 LYS HZ1  H  6.094 13.155 13.828 1.00 . A A .  8 LYS HZ1  1 1 
       15 3418 1 1  8 LYS HZ2  H  6.483 12.397 12.365 1.00 . A A .  8 LYS HZ2  1 1 
       15 3419 1 1  8 LYS HZ3  H  5.639 11.545 13.558 1.00 . A A .  8 LYS HZ3  1 1 
       15 3420 1 1  8 LYS N    N  1.810 11.272  7.656 1.00 . A A .  8 LYS N    1 1 
       15 3421 1 1  8 LYS NZ   N  5.763 12.476 13.110 1.00 . A A .  8 LYS NZ   1 1 
       15 3422 1 1  8 LYS O    O  5.193 11.862  8.201 1.00 . A A .  8 LYS O    1 1 
       15 3423 1 1  9 LEU C    C  5.953  9.751  6.087 1.00 . A A .  9 LEU C    1 1 
       15 3424 1 1  9 LEU CA   C  5.494  9.215  7.438 1.00 . A A .  9 LEU CA   1 1 
       15 3425 1 1  9 LEU CB   C  5.315  7.698  7.364 1.00 . A A .  9 LEU CB   1 1 
       15 3426 1 1  9 LEU CD1  C  5.018  5.622  8.739 1.00 . A A .  9 LEU CD1  1 1 
       15 3427 1 1  9 LEU CD2  C  7.302  6.590  8.418 1.00 . A A .  9 LEU CD2  1 1 
       15 3428 1 1  9 LEU CG   C  5.820  6.903  8.569 1.00 . A A .  9 LEU CG   1 1 
       15 3429 1 1  9 LEU H    H  3.425  9.319  7.875 1.00 . A A .  9 LEU H    1 1 
       15 3430 1 1  9 LEU HA   H  6.246  9.445  8.179 1.00 . A A .  9 LEU HA   1 1 
       15 3431 1 1  9 LEU HB2  H  4.261  7.494  7.252 1.00 . A A .  9 LEU HB2  1 1 
       15 3432 1 1  9 LEU HB3  H  5.842  7.346  6.490 1.00 . A A .  9 LEU HB3  1 1 
       15 3433 1 1  9 LEU HD11 H  4.574  5.605  9.723 1.00 . A A .  9 LEU HD11 1 1 
       15 3434 1 1  9 LEU HD12 H  5.671  4.770  8.622 1.00 . A A .  9 LEU HD12 1 1 
       15 3435 1 1  9 LEU HD13 H  4.240  5.583  7.991 1.00 . A A .  9 LEU HD13 1 1 
       15 3436 1 1  9 LEU HD21 H  7.732  6.411  9.392 1.00 . A A .  9 LEU HD21 1 1 
       15 3437 1 1  9 LEU HD22 H  7.801  7.429  7.954 1.00 . A A .  9 LEU HD22 1 1 
       15 3438 1 1  9 LEU HD23 H  7.423  5.713  7.801 1.00 . A A .  9 LEU HD23 1 1 
       15 3439 1 1  9 LEU HG   H  5.692  7.497  9.464 1.00 . A A .  9 LEU HG   1 1 
       15 3440 1 1  9 LEU N    N  4.247  9.851  7.855 1.00 . A A .  9 LEU N    1 1 
       15 3441 1 1  9 LEU O    O  7.157  9.828  5.850 1.00 . A A .  9 LEU O    1 1 
       15 3442 1 1 10 .   C    C  5.975 11.980  4.023 1.00 . A A . 10 MK8 C    1 1 
       15 3443 1 1 10 .   CA   C  5.346 10.596  3.788 1.00 . A A . 10 MK8 CA   1 1 
       15 3444 1 1 10 .   CB   C  4.037 10.828  2.964 1.00 . A A . 10 MK8 CB   1 1 
       15 3445 1 1 10 .   CB1  C  6.304  9.687  2.959 1.00 . A A . 10 MK8 CB1  1 1 
       15 3446 1 1 10 .   CD   C  2.026  9.869  1.705 1.00 . A A . 10 MK8 CD   1 1 
       15 3447 1 1 10 .   CE   C  1.500  8.721  0.869 1.00 . A A . 10 MK8 CE   1 1 
       15 3448 1 1 10 .   CG   C  3.452  9.590  2.231 1.00 . A A . 10 MK8 CG   1 1 
       15 3449 1 1 10 .   HB   H  3.273 11.242  3.619 1.00 . A A . 10 MK8 HB   1 1 
       15 3450 1 1 10 .   HB1  H  5.903  8.676  2.861 1.00 . A A . 10 MK8 HB1  1 1 
       15 3451 1 1 10 .   HB1A H  6.461 10.094  1.958 1.00 . A A . 10 MK8 HB1A 1 1 
       15 3452 1 1 10 .   HB1B H  7.278  9.584  3.432 1.00 . A A . 10 MK8 HB1B 1 1 
       15 3453 1 1 10 .   HBA  H  4.228 11.591  2.204 1.00 . A A . 10 MK8 HBA  1 1 
       15 3454 1 1 10 .   HD   H  1.369 10.088  2.543 1.00 . A A . 10 MK8 HD   1 1 
       15 3455 1 1 10 .   HDA  H  2.047 10.767  1.084 1.00 . A A . 10 MK8 HDA  1 1 
       15 3456 1 1 10 .   HE   H  1.971  8.615 -0.105 1.00 . A A . 10 MK8 HE   1 1 
       15 3457 1 1 10 .   HG   H  4.089  9.333  1.381 1.00 . A A . 10 MK8 HG   1 1 
       15 3458 1 1 10 .   HGA  H  3.430  8.718  2.887 1.00 . A A . 10 MK8 HGA  1 1 
       15 3459 1 1 10 .   HN   H  4.075  9.808  5.319 1.00 . A A . 10 MK8 HN   1 1 
       15 3460 1 1 10 .   N    N  5.044  9.983  5.110 1.00 . A A . 10 MK8 N    1 1 
       15 3461 1 1 10 .   O    O  6.927 12.415  3.405 1.00 . A A . 10 MK8 O    1 1 
       15 3462 1 1 11 GLN C    C  7.228 13.897  6.132 1.00 . A A . 11 GLN C    1 1 
       15 3463 1 1 11 GLN CA   C  5.867 14.016  5.453 1.00 . A A . 11 GLN CA   1 1 
       15 3464 1 1 11 GLN CB   C  4.858 14.645  6.416 1.00 . A A . 11 GLN CB   1 1 
       15 3465 1 1 11 GLN CD   C  5.848 16.853  7.139 1.00 . A A . 11 GLN CD   1 1 
       15 3466 1 1 11 GLN CG   C  4.781 16.159  6.315 1.00 . A A . 11 GLN CG   1 1 
       15 3467 1 1 11 GLN H    H  4.545 12.368  5.347 1.00 . A A . 11 GLN H    1 1 
       15 3468 1 1 11 GLN HA   H  5.965 14.651  4.586 1.00 . A A . 11 GLN HA   1 1 
       15 3469 1 1 11 GLN HB2  H  3.879 14.241  6.206 1.00 . A A . 11 GLN HB2  1 1 
       15 3470 1 1 11 GLN HB3  H  5.135 14.386  7.428 1.00 . A A . 11 GLN HB3  1 1 
       15 3471 1 1 11 GLN HE21 H  5.195 15.953  8.787 1.00 . A A . 11 GLN HE21 1 1 
       15 3472 1 1 11 GLN HE22 H  6.543 17.015  8.993 1.00 . A A . 11 GLN HE22 1 1 
       15 3473 1 1 11 GLN HG2  H  4.905 16.446  5.282 1.00 . A A . 11 GLN HG2  1 1 
       15 3474 1 1 11 GLN HG3  H  3.811 16.482  6.664 1.00 . A A . 11 GLN HG3  1 1 
       15 3475 1 1 11 GLN N    N  5.394 12.712  5.004 1.00 . A A . 11 GLN N    1 1 
       15 3476 1 1 11 GLN NE2  N  5.864 16.580  8.438 1.00 . A A . 11 GLN NE2  1 1 
       15 3477 1 1 11 GLN O    O  7.984 14.868  6.206 1.00 . A A . 11 GLN O    1 1 
       15 3478 1 1 11 GLN OE1  O  6.648 17.630  6.613 1.00 . A A . 11 GLN OE1  1 1 
       15 3479 1 1 12 ALA C    C  9.666 11.476  6.500 1.00 . A A . 12 ALA C    1 1 
       15 3480 1 1 12 ALA CA   C  8.807 12.456  7.294 1.00 . A A . 12 ALA CA   1 1 
       15 3481 1 1 12 ALA CB   C  8.568 11.932  8.701 1.00 . A A . 12 ALA CB   1 1 
       15 3482 1 1 12 ALA H    H  6.895 11.968  6.531 1.00 . A A . 12 ALA H    1 1 
       15 3483 1 1 12 ALA HA   H  9.332 13.398  7.371 1.00 . A A . 12 ALA HA   1 1 
       15 3484 1 1 12 ALA HB1  H  7.853 11.124  8.666 1.00 . A A . 12 ALA HB1  1 1 
       15 3485 1 1 12 ALA HB2  H  9.499 11.571  9.112 1.00 . A A . 12 ALA HB2  1 1 
       15 3486 1 1 12 ALA HB3  H  8.186 12.727  9.321 1.00 . A A . 12 ALA HB3  1 1 
       15 3487 1 1 12 ALA N    N  7.537 12.703  6.623 1.00 . A A . 12 ALA N    1 1 
       15 3488 1 1 12 ALA O    O 10.159 10.490  7.042 1.00 . A A . 12 ALA O    1 1 
       15 3489 1 1 13 ALA C    C 12.066 11.420  4.227 1.00 . A A . 13 ALA C    1 1 
       15 3490 1 1 13 ALA CA   C 10.637 10.901  4.345 1.00 . A A . 13 ALA CA   1 1 
       15 3491 1 1 13 ALA CB   C  9.998 10.800  2.967 1.00 . A A . 13 ALA CB   1 1 
       15 3492 1 1 13 ALA H    H  9.419 12.559  4.837 1.00 . A A . 13 ALA H    1 1 
       15 3493 1 1 13 ALA HA   H 10.659  9.911  4.778 1.00 . A A . 13 ALA HA   1 1 
       15 3494 1 1 13 ALA HB1  H 10.405 11.567  2.325 1.00 . A A . 13 ALA HB1  1 1 
       15 3495 1 1 13 ALA HB2  H 10.205  9.827  2.546 1.00 . A A . 13 ALA HB2  1 1 
       15 3496 1 1 13 ALA HB3  H  8.930 10.934  3.055 1.00 . A A . 13 ALA HB3  1 1 
       15 3497 1 1 13 ALA N    N  9.838 11.757  5.211 1.00 . A A . 13 ALA N    1 1 
       15 3498 1 1 13 ALA O    O 13.018 10.740  4.617 1.00 . A A . 13 ALA O    1 1 
       15 3499 1 1 14 ARG C    C 14.457 12.308  2.745 1.00 . A A . 14 ARG C    1 1 
       15 3500 1 1 14 ARG CA   C 13.527 13.233  3.524 1.00 . A A . 14 ARG CA   1 1 
       15 3501 1 1 14 ARG CB   C 14.138 13.563  4.885 1.00 . A A . 14 ARG CB   1 1 
       15 3502 1 1 14 ARG CD   C 13.154 14.989  6.707 1.00 . A A . 14 ARG CD   1 1 
       15 3503 1 1 14 ARG CG   C 13.851 14.980  5.356 1.00 . A A . 14 ARG CG   1 1 
       15 3504 1 1 14 ARG CZ   C 11.665 16.929  6.476 1.00 . A A . 14 ARG CZ   1 1 
       15 3505 1 1 14 ARG H    H 11.417 13.119  3.401 1.00 . A A . 14 ARG H    1 1 
       15 3506 1 1 14 ARG HA   H 13.401 14.150  2.965 1.00 . A A . 14 ARG HA   1 1 
       15 3507 1 1 14 ARG HB2  H 13.744 12.877  5.620 1.00 . A A . 14 ARG HB2  1 1 
       15 3508 1 1 14 ARG HB3  H 15.209 13.438  4.826 1.00 . A A . 14 ARG HB3  1 1 
       15 3509 1 1 14 ARG HD2  H 12.309 14.316  6.665 1.00 . A A . 14 ARG HD2  1 1 
       15 3510 1 1 14 ARG HD3  H 13.852 14.644  7.459 1.00 . A A . 14 ARG HD3  1 1 
       15 3511 1 1 14 ARG HE   H 13.150 16.784  7.799 1.00 . A A . 14 ARG HE   1 1 
       15 3512 1 1 14 ARG HG2  H 14.783 15.517  5.442 1.00 . A A . 14 ARG HG2  1 1 
       15 3513 1 1 14 ARG HG3  H 13.218 15.469  4.632 1.00 . A A . 14 ARG HG3  1 1 
       15 3514 1 1 14 ARG HH11 H 10.244 16.785  5.044 1.00 . A A . 14 ARG HH11 1 1 
       15 3515 1 1 14 ARG HH12 H 11.289 15.410  5.198 1.00 . A A . 14 ARG HH12 1 1 
       15 3516 1 1 14 ARG HH21 H 10.526 18.599  6.416 1.00 . A A . 14 ARG HH21 1 1 
       15 3517 1 1 14 ARG HH22 H 11.781 18.600  7.608 1.00 . A A . 14 ARG HH22 1 1 
       15 3518 1 1 14 ARG N    N 12.212 12.627  3.692 1.00 . A A . 14 ARG N    1 1 
       15 3519 1 1 14 ARG NE   N 12.684 16.320  7.074 1.00 . A A . 14 ARG NE   1 1 
       15 3520 1 1 14 ARG NH1  N 11.013 16.325  5.493 1.00 . A A . 14 ARG NH1  1 1 
       15 3521 1 1 14 ARG NH2  N 11.292 18.141  6.867 1.00 . A A . 14 ARG NH2  1 1 
       15 3522 1 1 14 ARG O    O 15.239 11.586  3.360 1.00 . A A . 14 ARG O    1 1 
       15 3523 1 1 15 NH2 HN1  H 13.696 12.965  0.994 1.00 . A A . 15 NH2 HN1  1 1 
       15 3524 1 1 15 NH2 HN2  H 14.938 11.768  0.859 1.00 . A A . 15 NH2 HN2  1 1 
       15 3525 1 1 15 NH2 N    N 14.355 12.351  1.424 1.00 . A A . 15 NH2 N    1 1 
       16 3526 1 1  1 ACE C    C -6.543  2.636  8.355 1.00 . A A .  1 ACE C    1 1 
       16 3527 1 1  1 ACE CH3  C -6.947  1.415  7.604 1.00 . A A .  1 ACE CH3  1 1 
       16 3528 1 1  1 ACE H1   H -7.880  1.602  7.077 1.00 . A A .  1 ACE H1   1 1 
       16 3529 1 1  1 ACE H2   H -6.168  1.157  6.883 1.00 . A A .  1 ACE H2   1 1 
       16 3530 1 1  1 ACE H3   H -7.080  0.588  8.303 1.00 . A A .  1 ACE H3   1 1 
       16 3531 1 1  1 ACE O    O -7.343  3.278  9.035 1.00 . A A .  1 ACE O    1 1 
       16 3532 1 1  2 ASP C    C -3.937  5.020  7.924 1.00 . A A .  2 ASP C    1 1 
       16 3533 1 1  2 ASP CA   C -4.716  4.148  8.901 1.00 . A A .  2 ASP CA   1 1 
       16 3534 1 1  2 ASP CB   C -3.809  3.723 10.058 1.00 . A A .  2 ASP CB   1 1 
       16 3535 1 1  2 ASP CG   C -4.524  2.837 11.059 1.00 . A A .  2 ASP CG   1 1 
       16 3536 1 1  2 ASP H    H -4.675  2.425  7.674 1.00 . A A .  2 ASP H    1 1 
       16 3537 1 1  2 ASP HA   H -5.541  4.722  9.296 1.00 . A A .  2 ASP HA   1 1 
       16 3538 1 1  2 ASP HB2  H -2.964  3.177  9.662 1.00 . A A .  2 ASP HB2  1 1 
       16 3539 1 1  2 ASP HB3  H -3.455  4.604 10.571 1.00 . A A .  2 ASP HB3  1 1 
       16 3540 1 1  2 ASP N    N -5.264  2.976  8.229 1.00 . A A .  2 ASP N    1 1 
       16 3541 1 1  2 ASP O    O -2.712  5.130  7.989 1.00 . A A .  2 ASP O    1 1 
       16 3542 1 1  2 ASP OD1  O -4.683  3.264 12.222 1.00 . A A .  2 ASP OD1  1 1 
       16 3543 1 1  2 ASP OD2  O -4.926  1.718 10.679 1.00 . A A .  2 ASP OD2  1 1 
       16 3544 1 1  3 PRO C    C -3.516  7.823  6.579 1.00 . A A .  3 PRO C    1 1 
       16 3545 1 1  3 PRO CA   C -4.060  6.531  5.978 1.00 . A A .  3 PRO CA   1 1 
       16 3546 1 1  3 PRO CB   C -5.223  6.829  5.030 1.00 . A A .  3 PRO CB   1 1 
       16 3547 1 1  3 PRO CD   C -6.125  5.572  6.852 1.00 . A A .  3 PRO CD   1 1 
       16 3548 1 1  3 PRO CG   C -6.446  6.659  5.864 1.00 . A A .  3 PRO CG   1 1 
       16 3549 1 1  3 PRO HA   H -3.271  6.026  5.437 1.00 . A A .  3 PRO HA   1 1 
       16 3550 1 1  3 PRO HB2  H -5.135  7.839  4.655 1.00 . A A .  3 PRO HB2  1 1 
       16 3551 1 1  3 PRO HB3  H -5.208  6.131  4.207 1.00 . A A .  3 PRO HB3  1 1 
       16 3552 1 1  3 PRO HD2  H -6.614  5.763  7.797 1.00 . A A .  3 PRO HD2  1 1 
       16 3553 1 1  3 PRO HD3  H -6.419  4.609  6.462 1.00 . A A .  3 PRO HD3  1 1 
       16 3554 1 1  3 PRO HG2  H -6.667  7.581  6.380 1.00 . A A .  3 PRO HG2  1 1 
       16 3555 1 1  3 PRO HG3  H -7.277  6.366  5.240 1.00 . A A .  3 PRO HG3  1 1 
       16 3556 1 1  3 PRO N    N -4.661  5.657  6.990 1.00 . A A .  3 PRO N    1 1 
       16 3557 1 1  3 PRO O    O -2.794  8.568  5.917 1.00 . A A .  3 PRO O    1 1 
       16 3558 1 1  4 GLN C    C -1.898  9.286  8.676 1.00 . A A .  4 GLN C    1 1 
       16 3559 1 1  4 GLN CA   C -3.416  9.283  8.521 1.00 . A A .  4 GLN CA   1 1 
       16 3560 1 1  4 GLN CB   C -4.080  9.393  9.895 1.00 . A A .  4 GLN CB   1 1 
       16 3561 1 1  4 GLN CD   C -6.250  9.669 11.163 1.00 . A A .  4 GLN CD   1 1 
       16 3562 1 1  4 GLN CG   C -5.534  9.833  9.834 1.00 . A A .  4 GLN CG   1 1 
       16 3563 1 1  4 GLN H    H -4.446  7.448  8.309 1.00 . A A .  4 GLN H    1 1 
       16 3564 1 1  4 GLN HA   H -3.704 10.135  7.924 1.00 . A A .  4 GLN HA   1 1 
       16 3565 1 1  4 GLN HB2  H -4.037  8.428 10.379 1.00 . A A .  4 GLN HB2  1 1 
       16 3566 1 1  4 GLN HB3  H -3.535 10.112 10.490 1.00 . A A .  4 GLN HB3  1 1 
       16 3567 1 1  4 GLN HE21 H -7.300 11.323 10.827 1.00 . A A .  4 GLN HE21 1 1 
       16 3568 1 1  4 GLN HE22 H -7.625 10.515 12.319 1.00 . A A .  4 GLN HE22 1 1 
       16 3569 1 1  4 GLN HG2  H -5.571 10.873  9.549 1.00 . A A .  4 GLN HG2  1 1 
       16 3570 1 1  4 GLN HG3  H -6.045  9.238  9.091 1.00 . A A .  4 GLN HG3  1 1 
       16 3571 1 1  4 GLN N    N -3.869  8.081  7.834 1.00 . A A .  4 GLN N    1 1 
       16 3572 1 1  4 GLN NE2  N -7.148 10.597 11.468 1.00 . A A .  4 GLN NE2  1 1 
       16 3573 1 1  4 GLN O    O -1.209 10.140  8.121 1.00 . A A .  4 GLN O    1 1 
       16 3574 1 1  4 GLN OE1  O -5.995  8.721 11.907 1.00 . A A .  4 GLN OE1  1 1 
       16 3575 1 1  5 HIS C    C  0.800  8.040  8.341 1.00 . A A .  5 HIS C    1 1 
       16 3576 1 1  5 HIS CA   C  0.051  8.211  9.660 1.00 . A A .  5 HIS CA   1 1 
       16 3577 1 1  5 HIS CB   C  0.354  7.032 10.588 1.00 . A A .  5 HIS CB   1 1 
       16 3578 1 1  5 HIS CD2  C -0.369  4.728  9.647 1.00 . A A .  5 HIS CD2  1 1 
       16 3579 1 1  5 HIS CE1  C  1.535  4.149  8.723 1.00 . A A .  5 HIS CE1  1 1 
       16 3580 1 1  5 HIS CG   C  0.512  5.730  9.867 1.00 . A A .  5 HIS CG   1 1 
       16 3581 1 1  5 HIS H    H -1.988  7.669  9.848 1.00 . A A .  5 HIS H    1 1 
       16 3582 1 1  5 HIS HA   H  0.385  9.123 10.132 1.00 . A A .  5 HIS HA   1 1 
       16 3583 1 1  5 HIS HB2  H  1.270  7.230 11.122 1.00 . A A .  5 HIS HB2  1 1 
       16 3584 1 1  5 HIS HB3  H -0.455  6.925 11.297 1.00 . A A .  5 HIS HB3  1 1 
       16 3585 1 1  5 HIS HD1  H  2.531  5.850  9.268 1.00 . A A .  5 HIS HD1  1 1 
       16 3586 1 1  5 HIS HD2  H -1.399  4.696  9.969 1.00 . A A .  5 HIS HD2  1 1 
       16 3587 1 1  5 HIS HE1  H  2.291  3.591  8.190 1.00 . A A .  5 HIS HE1  1 1 
       16 3588 1 1  5 HIS N    N -1.385  8.321  9.433 1.00 . A A .  5 HIS N    1 1 
       16 3589 1 1  5 HIS ND1  N  1.696  5.335  9.278 1.00 . A A .  5 HIS ND1  1 1 
       16 3590 1 1  5 HIS NE2  N  0.290  3.755  8.932 1.00 . A A .  5 HIS NE2  1 1 
       16 3591 1 1  5 HIS O    O  1.994  8.326  8.286 1.00 . A A .  5 HIS O    1 1 
       16 3592 1 1  6 .   C    C  1.297  8.663  5.522 1.00 . A A .  6 MK8 C    1 1 
       16 3593 1 1  6 .   CA   C  0.783  7.283  5.939 1.00 . A A .  6 MK8 CA   1 1 
       16 3594 1 1  6 .   CB   C -0.233  6.791  4.862 1.00 . A A .  6 MK8 CB   1 1 
       16 3595 1 1  6 .   CB1  C  1.907  6.211  6.010 1.00 . A A .  6 MK8 CB1  1 1 
       16 3596 1 1  6 .   CD   C -0.214  7.728  2.459 1.00 . A A .  6 MK8 CD   1 1 
       16 3597 1 1  6 .   CE   C  0.598  7.761  1.180 1.00 . A A .  6 MK8 CE   1 1 
       16 3598 1 1  6 .   CG   C  0.356  6.671  3.425 1.00 . A A .  6 MK8 CG   1 1 
       16 3599 1 1  6 .   HB   H -0.637  5.818  5.165 1.00 . A A .  6 MK8 HB   1 1 
       16 3600 1 1  6 .   HB1  H  2.580  6.237  5.154 1.00 . A A .  6 MK8 HB1  1 1 
       16 3601 1 1  6 .   HB1A H  2.516  6.341  6.893 1.00 . A A .  6 MK8 HB1A 1 1 
       16 3602 1 1  6 .   HB1B H  1.477  5.206  6.070 1.00 . A A .  6 MK8 HB1B 1 1 
       16 3603 1 1  6 .   HBA  H -1.077  7.461  4.814 1.00 . A A .  6 MK8 HBA  1 1 
       16 3604 1 1  6 .   HD   H -1.253  7.481  2.225 1.00 . A A .  6 MK8 HD   1 1 
       16 3605 1 1  6 .   HDA  H -0.234  8.706  2.940 1.00 . A A .  6 MK8 HDA  1 1 
       16 3606 1 1  6 .   HE   H  0.349  6.987  0.461 1.00 . A A .  6 MK8 HE   1 1 
       16 3607 1 1  6 .   HG   H  1.440  6.780  3.427 1.00 . A A .  6 MK8 HG   1 1 
       16 3608 1 1  6 .   HGA  H  0.145  5.676  3.029 1.00 . A A .  6 MK8 HGA  1 1 
       16 3609 1 1  6 .   HN   H -0.760  7.071  7.421 1.00 . A A .  6 MK8 HN   1 1 
       16 3610 1 1  6 .   N    N  0.175  7.432  7.289 1.00 . A A .  6 MK8 N    1 1 
       16 3611 1 1  6 .   O    O  2.442  8.867  5.188 1.00 . A A .  6 MK8 O    1 1 
       16 3612 1 1  7 ARG C    C  1.901 11.573  6.371 1.00 . A A .  7 ARG C    1 1 
       16 3613 1 1  7 ARG CA   C  0.758 11.095  5.481 1.00 . A A .  7 ARG CA   1 1 
       16 3614 1 1  7 ARG CB   C -0.478 11.969  5.706 1.00 . A A .  7 ARG CB   1 1 
       16 3615 1 1  7 ARG CD   C -0.976 14.405  6.067 1.00 . A A .  7 ARG CD   1 1 
       16 3616 1 1  7 ARG CG   C -0.339 13.376  5.147 1.00 . A A .  7 ARG CG   1 1 
       16 3617 1 1  7 ARG CZ   C -0.338 15.659  8.084 1.00 . A A .  7 ARG CZ   1 1 
       16 3618 1 1  7 ARG H    H -0.459  9.455  6.037 1.00 . A A .  7 ARG H    1 1 
       16 3619 1 1  7 ARG HA   H  1.064 11.178  4.448 1.00 . A A .  7 ARG HA   1 1 
       16 3620 1 1  7 ARG HB2  H -1.327 11.499  5.231 1.00 . A A .  7 ARG HB2  1 1 
       16 3621 1 1  7 ARG HB3  H -0.662 12.042  6.767 1.00 . A A .  7 ARG HB3  1 1 
       16 3622 1 1  7 ARG HD2  H -1.047 15.345  5.540 1.00 . A A .  7 ARG HD2  1 1 
       16 3623 1 1  7 ARG HD3  H -1.964 14.066  6.336 1.00 . A A .  7 ARG HD3  1 1 
       16 3624 1 1  7 ARG HE   H  0.467 13.923  7.517 1.00 . A A .  7 ARG HE   1 1 
       16 3625 1 1  7 ARG HG2  H  0.711 13.606  5.037 1.00 . A A .  7 ARG HG2  1 1 
       16 3626 1 1  7 ARG HG3  H -0.822 13.419  4.183 1.00 . A A .  7 ARG HG3  1 1 
       16 3627 1 1  7 ARG HH11 H -1.332 17.389  8.398 1.00 . A A .  7 ARG HH11 1 1 
       16 3628 1 1  7 ARG HH12 H -1.790 16.517  6.975 1.00 . A A .  7 ARG HH12 1 1 
       16 3629 1 1  7 ARG HH21 H  0.301 16.561  9.776 1.00 . A A .  7 ARG HH21 1 1 
       16 3630 1 1  7 ARG HH22 H  1.080 15.063  9.398 1.00 . A A .  7 ARG HH22 1 1 
       16 3631 1 1  7 ARG N    N  0.444  9.697  5.744 1.00 . A A .  7 ARG N    1 1 
       16 3632 1 1  7 ARG NE   N -0.195 14.606  7.286 1.00 . A A .  7 ARG NE   1 1 
       16 3633 1 1  7 ARG NH1  N -1.226 16.599  7.795 1.00 . A A .  7 ARG NH1  1 1 
       16 3634 1 1  7 ARG NH2  N  0.409 15.770  9.176 1.00 . A A .  7 ARG NH2  1 1 
       16 3635 1 1  7 ARG O    O  2.847 12.205  5.899 1.00 . A A .  7 ARG O    1 1 
       16 3636 1 1  8 LYS C    C  4.200 11.129  8.205 1.00 . A A .  8 LYS C    1 1 
       16 3637 1 1  8 LYS CA   C  2.832 11.664  8.617 1.00 . A A .  8 LYS CA   1 1 
       16 3638 1 1  8 LYS CB   C  2.476 11.156 10.017 1.00 . A A .  8 LYS CB   1 1 
       16 3639 1 1  8 LYS CD   C  4.280 12.509 11.125 1.00 . A A .  8 LYS CD   1 1 
       16 3640 1 1  8 LYS CE   C  3.323 13.483 11.796 1.00 . A A .  8 LYS CE   1 1 
       16 3641 1 1  8 LYS CG   C  3.657 11.131 10.974 1.00 . A A .  8 LYS CG   1 1 
       16 3642 1 1  8 LYS H    H  1.029 10.761  7.975 1.00 . A A .  8 LYS H    1 1 
       16 3643 1 1  8 LYS HA   H  2.872 12.743  8.635 1.00 . A A .  8 LYS HA   1 1 
       16 3644 1 1  8 LYS HB2  H  1.714 11.796 10.435 1.00 . A A .  8 LYS HB2  1 1 
       16 3645 1 1  8 LYS HB3  H  2.087 10.152  9.935 1.00 . A A .  8 LYS HB3  1 1 
       16 3646 1 1  8 LYS HD2  H  5.171 12.428 11.727 1.00 . A A .  8 LYS HD2  1 1 
       16 3647 1 1  8 LYS HD3  H  4.538 12.888 10.146 1.00 . A A .  8 LYS HD3  1 1 
       16 3648 1 1  8 LYS HE2  H  2.429 13.562 11.194 1.00 . A A .  8 LYS HE2  1 1 
       16 3649 1 1  8 LYS HE3  H  3.067 13.100 12.773 1.00 . A A .  8 LYS HE3  1 1 
       16 3650 1 1  8 LYS HG2  H  3.317 10.795 11.941 1.00 . A A .  8 LYS HG2  1 1 
       16 3651 1 1  8 LYS HG3  H  4.403 10.449 10.595 1.00 . A A .  8 LYS HG3  1 1 
       16 3652 1 1  8 LYS HZ1  H  4.506 14.874 12.809 1.00 . A A .  8 LYS HZ1  1 1 
       16 3653 1 1  8 LYS HZ2  H  3.177 15.556 12.018 1.00 . A A .  8 LYS HZ2  1 1 
       16 3654 1 1  8 LYS HZ3  H  4.525 15.055 11.129 1.00 . A A .  8 LYS HZ3  1 1 
       16 3655 1 1  8 LYS N    N  1.807 11.268  7.661 1.00 . A A .  8 LYS N    1 1 
       16 3656 1 1  8 LYS NZ   N  3.925 14.837 11.949 1.00 . A A .  8 LYS NZ   1 1 
       16 3657 1 1  8 LYS O    O  5.190 11.861  8.200 1.00 . A A .  8 LYS O    1 1 
       16 3658 1 1  9 LEU C    C  5.952  9.752  6.087 1.00 . A A .  9 LEU C    1 1 
       16 3659 1 1  9 LEU CA   C  5.495  9.214  7.440 1.00 . A A .  9 LEU CA   1 1 
       16 3660 1 1  9 LEU CB   C  5.317  7.697  7.364 1.00 . A A .  9 LEU CB   1 1 
       16 3661 1 1  9 LEU CD1  C  5.012  5.626  8.747 1.00 . A A .  9 LEU CD1  1 1 
       16 3662 1 1  9 LEU CD2  C  7.300  6.581  8.420 1.00 . A A .  9 LEU CD2  1 1 
       16 3663 1 1  9 LEU CG   C  5.820  6.902  8.571 1.00 . A A .  9 LEU CG   1 1 
       16 3664 1 1  9 LEU H    H  3.427  9.313  7.880 1.00 . A A .  9 LEU H    1 1 
       16 3665 1 1  9 LEU HA   H  6.247  9.445  8.177 1.00 . A A .  9 LEU HA   1 1 
       16 3666 1 1  9 LEU HB2  H  4.265  7.491  7.251 1.00 . A A .  9 LEU HB2  1 1 
       16 3667 1 1  9 LEU HB3  H  5.849  7.345  6.492 1.00 . A A .  9 LEU HB3  1 1 
       16 3668 1 1  9 LEU HD11 H  4.560  5.618  9.727 1.00 . A A .  9 LEU HD11 1 1 
       16 3669 1 1  9 LEU HD12 H  5.662  4.771  8.640 1.00 . A A .  9 LEU HD12 1 1 
       16 3670 1 1  9 LEU HD13 H  4.239  5.587  7.992 1.00 . A A .  9 LEU HD13 1 1 
       16 3671 1 1  9 LEU HD21 H  7.482  6.179  7.433 1.00 . A A .  9 LEU HD21 1 1 
       16 3672 1 1  9 LEU HD22 H  7.589  5.852  9.163 1.00 . A A .  9 LEU HD22 1 1 
       16 3673 1 1  9 LEU HD23 H  7.881  7.483  8.555 1.00 . A A .  9 LEU HD23 1 1 
       16 3674 1 1  9 LEU HG   H  5.697  7.501  9.464 1.00 . A A .  9 LEU HG   1 1 
       16 3675 1 1  9 LEU N    N  4.247  9.848  7.855 1.00 . A A .  9 LEU N    1 1 
       16 3676 1 1  9 LEU O    O  7.157  9.832  5.847 1.00 . A A .  9 LEU O    1 1 
       16 3677 1 1 10 .   C    C  5.974 11.987  4.023 1.00 . A A . 10 MK8 C    1 1 
       16 3678 1 1 10 .   CA   C  5.370 10.596  3.785 1.00 . A A . 10 MK8 CA   1 1 
       16 3679 1 1 10 .   CB   C  4.066 10.796  2.949 1.00 . A A . 10 MK8 CB   1 1 
       16 3680 1 1 10 .   CB1  C  6.372  9.724  2.965 1.00 . A A . 10 MK8 CB1  1 1 
       16 3681 1 1 10 .   CD   C  2.079  9.781  1.709 1.00 . A A . 10 MK8 CD   1 1 
       16 3682 1 1 10 .   CE   C  1.576  8.623  0.871 1.00 . A A . 10 MK8 CE   1 1 
       16 3683 1 1 10 .   CG   C  3.504  9.529  2.246 1.00 . A A . 10 MK8 CG   1 1 
       16 3684 1 1 10 .   HB   H  3.294 11.219  3.592 1.00 . A A . 10 MK8 HB   1 1 
       16 3685 1 1 10 .   HB1  H  6.051  8.682  2.928 1.00 . A A . 10 MK8 HB1  1 1 
       16 3686 1 1 10 .   HB1A H  6.457 10.095  1.940 1.00 . A A . 10 MK8 HB1A 1 1 
       16 3687 1 1 10 .   HB1B H  7.375  9.745  3.394 1.00 . A A . 10 MK8 HB1B 1 1 
       16 3688 1 1 10 .   HBA  H  4.256 11.543  2.171 1.00 . A A . 10 MK8 HBA  1 1 
       16 3689 1 1 10 .   HD   H  1.413  9.993  2.545 1.00 . A A . 10 MK8 HD   1 1 
       16 3690 1 1 10 .   HDA  H  2.088 10.678  1.085 1.00 . A A . 10 MK8 HDA  1 1 
       16 3691 1 1 10 .   HE   H  2.072  8.506 -0.088 1.00 . A A . 10 MK8 HE   1 1 
       16 3692 1 1 10 .   HG   H  4.150  9.260  1.408 1.00 . A A . 10 MK8 HG   1 1 
       16 3693 1 1 10 .   HGA  H  3.493  8.677  2.928 1.00 . A A . 10 MK8 HGA  1 1 
       16 3694 1 1 10 .   HN   H  4.083  9.797  5.297 1.00 . A A . 10 MK8 HN   1 1 
       16 3695 1 1 10 .   N    N  5.053  9.976  5.102 1.00 . A A . 10 MK8 N    1 1 
       16 3696 1 1 10 .   O    O  6.937 12.418  3.424 1.00 . A A . 10 MK8 O    1 1 
       16 3697 1 1 11 GLN C    C  7.225 13.898  6.127 1.00 . A A . 11 GLN C    1 1 
       16 3698 1 1 11 GLN CA   C  5.860 14.015  5.456 1.00 . A A . 11 GLN CA   1 1 
       16 3699 1 1 11 GLN CB   C  4.854 14.640  6.425 1.00 . A A . 11 GLN CB   1 1 
       16 3700 1 1 11 GLN CD   C  5.202 16.841  7.615 1.00 . A A . 11 GLN CD   1 1 
       16 3701 1 1 11 GLN CG   C  4.780 16.154  6.331 1.00 . A A . 11 GLN CG   1 1 
       16 3702 1 1 11 GLN H    H  4.539 12.364  5.353 1.00 . A A . 11 GLN H    1 1 
       16 3703 1 1 11 GLN HA   H  5.953 14.651  4.589 1.00 . A A . 11 GLN HA   1 1 
       16 3704 1 1 11 GLN HB2  H  3.874 14.239  6.214 1.00 . A A . 11 GLN HB2  1 1 
       16 3705 1 1 11 GLN HB3  H  5.133 14.376  7.433 1.00 . A A . 11 GLN HB3  1 1 
       16 3706 1 1 11 GLN HE21 H  3.493 16.317  8.485 1.00 . A A . 11 GLN HE21 1 1 
       16 3707 1 1 11 GLN HE22 H  4.588 17.225  9.466 1.00 . A A . 11 GLN HE22 1 1 
       16 3708 1 1 11 GLN HG2  H  5.429 16.486  5.534 1.00 . A A . 11 GLN HG2  1 1 
       16 3709 1 1 11 GLN HG3  H  3.763 16.439  6.105 1.00 . A A . 11 GLN HG3  1 1 
       16 3710 1 1 11 GLN N    N  5.387 12.712  5.006 1.00 . A A . 11 GLN N    1 1 
       16 3711 1 1 11 GLN NE2  N  4.341 16.789  8.625 1.00 . A A . 11 GLN NE2  1 1 
       16 3712 1 1 11 GLN O    O  7.977 14.868  6.197 1.00 . A A . 11 GLN O    1 1 
       16 3713 1 1 11 GLN OE1  O  6.290 17.411  7.700 1.00 . A A . 11 GLN OE1  1 1 
       16 3714 1 1 12 ALA C    C  9.960 12.462  6.282 1.00 . A A . 12 ALA C    1 1 
       16 3715 1 1 12 ALA CA   C  8.811 12.460  7.282 1.00 . A A . 12 ALA CA   1 1 
       16 3716 1 1 12 ALA CB   C  8.768 11.136  8.034 1.00 . A A . 12 ALA CB   1 1 
       16 3717 1 1 12 ALA H    H  6.892 11.969  6.530 1.00 . A A . 12 ALA H    1 1 
       16 3718 1 1 12 ALA HA   H  8.969 13.249  8.003 1.00 . A A . 12 ALA HA   1 1 
       16 3719 1 1 12 ALA HB1  H  9.451 11.178  8.871 1.00 . A A . 12 ALA HB1  1 1 
       16 3720 1 1 12 ALA HB2  H  7.766 10.960  8.395 1.00 . A A . 12 ALA HB2  1 1 
       16 3721 1 1 12 ALA HB3  H  9.058 10.336  7.373 1.00 . A A . 12 ALA HB3  1 1 
       16 3722 1 1 12 ALA N    N  7.536 12.703  6.619 1.00 . A A . 12 ALA N    1 1 
       16 3723 1 1 12 ALA O    O 10.932 13.201  6.441 1.00 . A A . 12 ALA O    1 1 
       16 3724 1 1 13 ALA C    C 10.887 12.792  3.347 1.00 . A A . 13 ALA C    1 1 
       16 3725 1 1 13 ALA CA   C 10.873 11.543  4.222 1.00 . A A . 13 ALA CA   1 1 
       16 3726 1 1 13 ALA CB   C 10.660 10.302  3.367 1.00 . A A . 13 ALA CB   1 1 
       16 3727 1 1 13 ALA H    H  9.047 11.072  5.176 1.00 . A A . 13 ALA H    1 1 
       16 3728 1 1 13 ALA HA   H 11.829 11.452  4.714 1.00 . A A . 13 ALA HA   1 1 
       16 3729 1 1 13 ALA HB1  H 10.395  9.470  4.005 1.00 . A A . 13 ALA HB1  1 1 
       16 3730 1 1 13 ALA HB2  H  9.863 10.484  2.662 1.00 . A A . 13 ALA HB2  1 1 
       16 3731 1 1 13 ALA HB3  H 11.570 10.072  2.833 1.00 . A A . 13 ALA HB3  1 1 
       16 3732 1 1 13 ALA N    N  9.844 11.633  5.248 1.00 . A A . 13 ALA N    1 1 
       16 3733 1 1 13 ALA O    O 10.052 12.948  2.456 1.00 . A A . 13 ALA O    1 1 
       16 3734 1 1 14 ARG C    C 12.815 14.707  1.599 1.00 . A A . 14 ARG C    1 1 
       16 3735 1 1 14 ARG CA   C 11.962 14.918  2.845 1.00 . A A . 14 ARG CA   1 1 
       16 3736 1 1 14 ARG CB   C 12.573 16.020  3.714 1.00 . A A . 14 ARG CB   1 1 
       16 3737 1 1 14 ARG CD   C 13.247 18.412  3.333 1.00 . A A . 14 ARG CD   1 1 
       16 3738 1 1 14 ARG CG   C 12.097 17.416  3.349 1.00 . A A . 14 ARG CG   1 1 
       16 3739 1 1 14 ARG CZ   C 13.735 20.599  4.341 1.00 . A A . 14 ARG CZ   1 1 
       16 3740 1 1 14 ARG H    H 12.478 13.502  4.331 1.00 . A A . 14 ARG H    1 1 
       16 3741 1 1 14 ARG HA   H 10.970 15.220  2.542 1.00 . A A . 14 ARG HA   1 1 
       16 3742 1 1 14 ARG HB2  H 12.316 15.833  4.747 1.00 . A A . 14 ARG HB2  1 1 
       16 3743 1 1 14 ARG HB3  H 13.647 15.993  3.608 1.00 . A A . 14 ARG HB3  1 1 
       16 3744 1 1 14 ARG HD2  H 14.063 18.006  3.913 1.00 . A A . 14 ARG HD2  1 1 
       16 3745 1 1 14 ARG HD3  H 13.566 18.553  2.312 1.00 . A A . 14 ARG HD3  1 1 
       16 3746 1 1 14 ARG HE   H 11.907 19.913  3.939 1.00 . A A . 14 ARG HE   1 1 
       16 3747 1 1 14 ARG HG2  H 11.645 17.390  2.370 1.00 . A A . 14 ARG HG2  1 1 
       16 3748 1 1 14 ARG HG3  H 11.364 17.737  4.077 1.00 . A A . 14 ARG HG3  1 1 
       16 3749 1 1 14 ARG HH11 H 15.689 21.021  4.631 1.00 . A A . 14 ARG HH11 1 1 
       16 3750 1 1 14 ARG HH12 H 15.360 19.476  3.920 1.00 . A A . 14 ARG HH12 1 1 
       16 3751 1 1 14 ARG HH21 H 13.963 22.427  5.176 1.00 . A A . 14 ARG HH21 1 1 
       16 3752 1 1 14 ARG HH22 H 12.328 21.948  4.875 1.00 . A A . 14 ARG HH22 1 1 
       16 3753 1 1 14 ARG N    N 11.841 13.682  3.608 1.00 . A A . 14 ARG N    1 1 
       16 3754 1 1 14 ARG NE   N 12.862 19.704  3.894 1.00 . A A . 14 ARG NE   1 1 
       16 3755 1 1 14 ARG NH1  N 15.034 20.345  4.294 1.00 . A A . 14 ARG NH1  1 1 
       16 3756 1 1 14 ARG NH2  N 13.307 21.753  4.838 1.00 . A A . 14 ARG NH2  1 1 
       16 3757 1 1 14 ARG O    O 13.780 13.948  1.650 1.00 . A A . 14 ARG O    1 1 
       16 3758 1 1 15 NH2 HN1  H 11.645 15.978  0.549 1.00 . A A . 15 NH2 HN1  1 1 
       16 3759 1 1 15 NH2 HN2  H 12.962 15.279 -0.334 1.00 . A A . 15 NH2 HN2  1 1 
       16 3760 1 1 15 NH2 N    N 12.443 15.376  0.515 1.00 . A A . 15 NH2 N    1 1 
       17 3761 1 1  1 ACE C    C -5.381  3.249 12.456 1.00 . A A .  1 ACE C    1 1 
       17 3762 1 1  1 ACE CH3  C -4.628  2.712 13.625 1.00 . A A .  1 ACE CH3  1 1 
       17 3763 1 1  1 ACE H1   H -5.064  3.095 14.545 1.00 . A A .  1 ACE H1   1 1 
       17 3764 1 1  1 ACE H2   H -4.680  1.623 13.621 1.00 . A A .  1 ACE H2   1 1 
       17 3765 1 1  1 ACE H3   H -3.585  3.024 13.559 1.00 . A A .  1 ACE H3   1 1 
       17 3766 1 1  1 ACE O    O -6.407  2.710 12.038 1.00 . A A .  1 ACE O    1 1 
       17 3767 1 1  2 ASP C    C -4.438  5.327  9.696 1.00 . A A .  2 ASP C    1 1 
       17 3768 1 1  2 ASP CA   C -5.482  4.985 10.756 1.00 . A A .  2 ASP CA   1 1 
       17 3769 1 1  2 ASP CB   C -6.219  6.254 11.191 1.00 . A A .  2 ASP CB   1 1 
       17 3770 1 1  2 ASP CG   C -7.720  6.056 11.265 1.00 . A A .  2 ASP CG   1 1 
       17 3771 1 1  2 ASP H    H -4.044  4.723 12.285 1.00 . A A .  2 ASP H    1 1 
       17 3772 1 1  2 ASP HA   H -6.195  4.294 10.333 1.00 . A A .  2 ASP HA   1 1 
       17 3773 1 1  2 ASP HB2  H -5.866  6.551 12.168 1.00 . A A .  2 ASP HB2  1 1 
       17 3774 1 1  2 ASP HB3  H -6.013  7.043 10.483 1.00 . A A .  2 ASP HB3  1 1 
       17 3775 1 1  2 ASP N    N -4.862  4.341 11.908 1.00 . A A .  2 ASP N    1 1 
       17 3776 1 1  2 ASP O    O -3.242  5.400  9.971 1.00 . A A .  2 ASP O    1 1 
       17 3777 1 1  2 ASP OD1  O -8.260  5.298 10.430 1.00 . A A .  2 ASP OD1  1 1 
       17 3778 1 1  2 ASP OD2  O -8.356  6.655 12.157 1.00 . A A .  2 ASP OD2  1 1 
       17 3779 1 1  3 PRO C    C -3.434  7.276  7.456 1.00 . A A .  3 PRO C    1 1 
       17 3780 1 1  3 PRO CA   C -4.026  5.877  7.333 1.00 . A A .  3 PRO CA   1 1 
       17 3781 1 1  3 PRO CB   C -4.958  5.798  6.119 1.00 . A A .  3 PRO CB   1 1 
       17 3782 1 1  3 PRO CD   C -6.319  5.471  8.057 1.00 . A A .  3 PRO CD   1 1 
       17 3783 1 1  3 PRO CG   C -6.318  6.052  6.671 1.00 . A A .  3 PRO CG   1 1 
       17 3784 1 1  3 PRO HA   H -3.229  5.158  7.221 1.00 . A A .  3 PRO HA   1 1 
       17 3785 1 1  3 PRO HB2  H -4.677  6.550  5.395 1.00 . A A .  3 PRO HB2  1 1 
       17 3786 1 1  3 PRO HB3  H -4.890  4.818  5.674 1.00 . A A .  3 PRO HB3  1 1 
       17 3787 1 1  3 PRO HD2  H -6.933  6.067  8.716 1.00 . A A .  3 PRO HD2  1 1 
       17 3788 1 1  3 PRO HD3  H -6.663  4.448  8.038 1.00 . A A .  3 PRO HD3  1 1 
       17 3789 1 1  3 PRO HG2  H -6.507  7.114  6.709 1.00 . A A .  3 PRO HG2  1 1 
       17 3790 1 1  3 PRO HG3  H -7.060  5.560  6.059 1.00 . A A .  3 PRO HG3  1 1 
       17 3791 1 1  3 PRO N    N -4.902  5.540  8.457 1.00 . A A .  3 PRO N    1 1 
       17 3792 1 1  3 PRO O    O -2.558  7.661  6.680 1.00 . A A .  3 PRO O    1 1 
       17 3793 1 1  4 GLN C    C -1.920  9.401  8.878 1.00 . A A .  4 GLN C    1 1 
       17 3794 1 1  4 GLN CA   C -3.430  9.390  8.663 1.00 . A A .  4 GLN CA   1 1 
       17 3795 1 1  4 GLN CB   C -4.136 10.010  9.868 1.00 . A A .  4 GLN CB   1 1 
       17 3796 1 1  4 GLN CD   C -5.306 12.196  9.377 1.00 . A A .  4 GLN CD   1 1 
       17 3797 1 1  4 GLN CG   C -4.052 11.529  9.908 1.00 . A A .  4 GLN CG   1 1 
       17 3798 1 1  4 GLN H    H -4.610  7.670  9.023 1.00 . A A .  4 GLN H    1 1 
       17 3799 1 1  4 GLN HA   H -3.659  9.974  7.785 1.00 . A A .  4 GLN HA   1 1 
       17 3800 1 1  4 GLN HB2  H -5.176  9.730  9.847 1.00 . A A .  4 GLN HB2  1 1 
       17 3801 1 1  4 GLN HB3  H -3.685  9.624 10.773 1.00 . A A .  4 GLN HB3  1 1 
       17 3802 1 1  4 GLN HE21 H -6.348 11.528 10.931 1.00 . A A .  4 GLN HE21 1 1 
       17 3803 1 1  4 GLN HE22 H -7.231 12.469  9.784 1.00 . A A .  4 GLN HE22 1 1 
       17 3804 1 1  4 GLN HG2  H -3.902 11.843 10.930 1.00 . A A .  4 GLN HG2  1 1 
       17 3805 1 1  4 GLN HG3  H -3.212 11.844  9.309 1.00 . A A .  4 GLN HG3  1 1 
       17 3806 1 1  4 GLN N    N -3.914  8.033  8.437 1.00 . A A .  4 GLN N    1 1 
       17 3807 1 1  4 GLN NE2  N -6.407 12.049 10.103 1.00 . A A .  4 GLN NE2  1 1 
       17 3808 1 1  4 GLN O    O -1.253 10.405  8.628 1.00 . A A .  4 GLN O    1 1 
       17 3809 1 1  4 GLN OE1  O -5.283 12.834  8.325 1.00 . A A .  4 GLN OE1  1 1 
       17 3810 1 1  5 HIS C    C  0.812  7.990  8.291 1.00 . A A .  5 HIS C    1 1 
       17 3811 1 1  5 HIS CA   C  0.045  8.157  9.597 1.00 . A A .  5 HIS CA   1 1 
       17 3812 1 1  5 HIS CB   C  0.326  6.973 10.522 1.00 . A A .  5 HIS CB   1 1 
       17 3813 1 1  5 HIS CD2  C -0.238  4.925  9.036 1.00 . A A .  5 HIS CD2  1 1 
       17 3814 1 1  5 HIS CE1  C  1.726  3.953  9.069 1.00 . A A .  5 HIS CE1  1 1 
       17 3815 1 1  5 HIS CG   C  0.582  5.692  9.792 1.00 . A A .  5 HIS CG   1 1 
       17 3816 1 1  5 HIS H    H -1.969  7.509  9.530 1.00 . A A .  5 HIS H    1 1 
       17 3817 1 1  5 HIS HA   H  0.375  9.065 10.080 1.00 . A A .  5 HIS HA   1 1 
       17 3818 1 1  5 HIS HB2  H  1.198  7.192 11.122 1.00 . A A .  5 HIS HB2  1 1 
       17 3819 1 1  5 HIS HB3  H -0.525  6.822 11.173 1.00 . A A .  5 HIS HB3  1 1 
       17 3820 1 1  5 HIS HD1  H  2.611  5.364 10.257 1.00 . A A .  5 HIS HD1  1 1 
       17 3821 1 1  5 HIS HD2  H -1.279  5.120  8.817 1.00 . A A .  5 HIS HD2  1 1 
       17 3822 1 1  5 HIS HE1  H  2.530  3.255  8.889 1.00 . A A .  5 HIS HE1  1 1 
       17 3823 1 1  5 HIS N    N -1.387  8.276  9.348 1.00 . A A .  5 HIS N    1 1 
       17 3824 1 1  5 HIS ND1  N  1.805  5.055  9.794 1.00 . A A .  5 HIS ND1  1 1 
       17 3825 1 1  5 HIS NE2  N  0.498  3.851  8.598 1.00 . A A .  5 HIS NE2  1 1 
       17 3826 1 1  5 HIS O    O  2.006  8.287  8.252 1.00 . A A .  5 HIS O    1 1 
       17 3827 1 1  6 .   C    C  1.345  8.615  5.481 1.00 . A A .  6 MK8 C    1 1 
       17 3828 1 1  6 .   CA   C  0.805  7.247  5.891 1.00 . A A .  6 MK8 CA   1 1 
       17 3829 1 1  6 .   CB   C -0.233  6.803  4.812 1.00 . A A .  6 MK8 CB   1 1 
       17 3830 1 1  6 .   CB1  C  1.901  6.148  5.982 1.00 . A A .  6 MK8 CB1  1 1 
       17 3831 1 1  6 .   CD   C -0.188  7.732  2.406 1.00 . A A .  6 MK8 CD   1 1 
       17 3832 1 1  6 .   CE   C  0.638  7.766  1.136 1.00 . A A .  6 MK8 CE   1 1 
       17 3833 1 1  6 .   CG   C  0.363  6.670  3.380 1.00 . A A .  6 MK8 CG   1 1 
       17 3834 1 1  6 .   HB   H -0.668  5.842  5.106 1.00 . A A .  6 MK8 HB   1 1 
       17 3835 1 1  6 .   HB1  H  1.447  5.157  6.050 1.00 . A A .  6 MK8 HB1  1 1 
       17 3836 1 1  6 .   HB1A H  2.576  6.153  5.127 1.00 . A A .  6 MK8 HB1A 1 1 
       17 3837 1 1  6 .   HB1B H  2.508  6.269  6.872 1.00 . A A .  6 MK8 HB1B 1 1 
       17 3838 1 1  6 .   HBA  H -1.062  7.508  4.774 1.00 . A A .  6 MK8 HBA  1 1 
       17 3839 1 1  6 .   HD   H -1.224  7.488  2.160 1.00 . A A .  6 MK8 HD   1 1 
       17 3840 1 1  6 .   HDA  H -0.210  8.706  2.892 1.00 . A A .  6 MK8 HDA  1 1 
       17 3841 1 1  6 .   HE   H  0.400  6.991  0.415 1.00 . A A .  6 MK8 HE   1 1 
       17 3842 1 1  6 .   HG   H  1.450  6.765  3.391 1.00 . A A .  6 MK8 HG   1 1 
       17 3843 1 1  6 .   HGA  H  0.147  5.675  2.986 1.00 . A A .  6 MK8 HGA  1 1 
       17 3844 1 1  6 .   HN   H -0.781  7.162  7.318 1.00 . A A .  6 MK8 HN   1 1 
       17 3845 1 1  6 .   N    N  0.193  7.416  7.228 1.00 . A A .  6 MK8 N    1 1 
       17 3846 1 1  6 .   O    O  2.495  8.810  5.167 1.00 . A A .  6 MK8 O    1 1 
       17 3847 1 1  7 ARG C    C  1.906 11.536  6.318 1.00 . A A .  7 ARG C    1 1 
       17 3848 1 1  7 ARG CA   C  0.782 11.041  5.412 1.00 . A A .  7 ARG CA   1 1 
       17 3849 1 1  7 ARG CB   C -0.467 11.901  5.615 1.00 . A A .  7 ARG CB   1 1 
       17 3850 1 1  7 ARG CD   C -0.803 14.354  6.055 1.00 . A A .  7 ARG CD   1 1 
       17 3851 1 1  7 ARG CG   C -0.333 13.309  5.054 1.00 . A A .  7 ARG CG   1 1 
       17 3852 1 1  7 ARG CZ   C -1.925 16.081  4.714 1.00 . A A .  7 ARG CZ   1 1 
       17 3853 1 1  7 ARG H    H -0.428  9.391  5.951 1.00 . A A .  7 ARG H    1 1 
       17 3854 1 1  7 ARG HA   H  1.105 11.124  4.384 1.00 . A A .  7 ARG HA   1 1 
       17 3855 1 1  7 ARG HB2  H -1.302 11.423  5.127 1.00 . A A .  7 ARG HB2  1 1 
       17 3856 1 1  7 ARG HB3  H -0.669 11.976  6.672 1.00 . A A .  7 ARG HB3  1 1 
       17 3857 1 1  7 ARG HD2  H -1.776 14.066  6.425 1.00 . A A .  7 ARG HD2  1 1 
       17 3858 1 1  7 ARG HD3  H -0.102 14.387  6.876 1.00 . A A .  7 ARG HD3  1 1 
       17 3859 1 1  7 ARG HE   H -0.159 16.304  5.615 1.00 . A A .  7 ARG HE   1 1 
       17 3860 1 1  7 ARG HG2  H  0.705 13.496  4.818 1.00 . A A .  7 ARG HG2  1 1 
       17 3861 1 1  7 ARG HG3  H -0.928 13.389  4.158 1.00 . A A .  7 ARG HG3  1 1 
       17 3862 1 1  7 ARG HH11 H -3.712 15.565  3.926 1.00 . A A .  7 ARG HH11 1 1 
       17 3863 1 1  7 ARG HH12 H -2.932 14.338  4.868 1.00 . A A .  7 ARG HH12 1 1 
       17 3864 1 1  7 ARG HH21 H -2.711 17.606  3.647 1.00 . A A .  7 ARG HH21 1 1 
       17 3865 1 1  7 ARG HH22 H -1.176 17.929  4.377 1.00 . A A .  7 ARG HH22 1 1 
       17 3866 1 1  7 ARG N    N  0.478  9.639  5.674 1.00 . A A .  7 ARG N    1 1 
       17 3867 1 1  7 ARG NE   N -0.898 15.682  5.455 1.00 . A A .  7 ARG NE   1 1 
       17 3868 1 1  7 ARG NH1  N -2.940 15.260  4.484 1.00 . A A .  7 ARG NH1  1 1 
       17 3869 1 1  7 ARG NH2  N -1.939 17.307  4.204 1.00 . A A .  7 ARG NH2  1 1 
       17 3870 1 1  7 ARG O    O  2.858 12.166  5.858 1.00 . A A .  7 ARG O    1 1 
       17 3871 1 1  8 LYS C    C  4.171 11.129  8.196 1.00 . A A .  8 LYS C    1 1 
       17 3872 1 1  8 LYS CA   C  2.792 11.656  8.582 1.00 . A A .  8 LYS CA   1 1 
       17 3873 1 1  8 LYS CB   C  2.417 11.153  9.979 1.00 . A A .  8 LYS CB   1 1 
       17 3874 1 1  8 LYS CD   C  4.217 12.528 11.066 1.00 . A A .  8 LYS CD   1 1 
       17 3875 1 1  8 LYS CE   C  4.360 12.962 12.517 1.00 . A A .  8 LYS CE   1 1 
       17 3876 1 1  8 LYS CG   C  3.577 11.154 10.959 1.00 . A A .  8 LYS CG   1 1 
       17 3877 1 1  8 LYS H    H  1.005 10.737  7.916 1.00 . A A .  8 LYS H    1 1 
       17 3878 1 1  8 LYS HA   H  2.821 12.734  8.593 1.00 . A A .  8 LYS HA   1 1 
       17 3879 1 1  8 LYS HB2  H  1.636 11.784 10.378 1.00 . A A .  8 LYS HB2  1 1 
       17 3880 1 1  8 LYS HB3  H  2.041 10.142  9.896 1.00 . A A .  8 LYS HB3  1 1 
       17 3881 1 1  8 LYS HD2  H  5.196 12.497 10.612 1.00 . A A .  8 LYS HD2  1 1 
       17 3882 1 1  8 LYS HD3  H  3.597 13.245 10.545 1.00 . A A .  8 LYS HD3  1 1 
       17 3883 1 1  8 LYS HE2  H  3.610 12.457 13.108 1.00 . A A .  8 LYS HE2  1 1 
       17 3884 1 1  8 LYS HE3  H  5.343 12.679 12.866 1.00 . A A .  8 LYS HE3  1 1 
       17 3885 1 1  8 LYS HG2  H  3.215 10.859 11.931 1.00 . A A .  8 LYS HG2  1 1 
       17 3886 1 1  8 LYS HG3  H  4.322 10.447 10.619 1.00 . A A .  8 LYS HG3  1 1 
       17 3887 1 1  8 LYS HZ1  H  4.294 14.904 11.753 1.00 . A A .  8 LYS HZ1  1 1 
       17 3888 1 1  8 LYS HZ2  H  4.916 14.807 13.324 1.00 . A A .  8 LYS HZ2  1 1 
       17 3889 1 1  8 LYS HZ3  H  3.253 14.648 13.062 1.00 . A A .  8 LYS HZ3  1 1 
       17 3890 1 1  8 LYS N    N  1.787 11.243  7.611 1.00 . A A .  8 LYS N    1 1 
       17 3891 1 1  8 LYS NZ   N  4.193 14.433 12.674 1.00 . A A .  8 LYS NZ   1 1 
       17 3892 1 1  8 LYS O    O  5.154 11.872  8.206 1.00 . A A .  8 LYS O    1 1 
       17 3893 1 1  9 LEU C    C  5.974  9.760  6.117 1.00 . A A .  9 LEU C    1 1 
       17 3894 1 1  9 LEU CA   C  5.497  9.224  7.464 1.00 . A A .  9 LEU CA   1 1 
       17 3895 1 1  9 LEU CB   C  5.335  7.705  7.392 1.00 . A A .  9 LEU CB   1 1 
       17 3896 1 1  9 LEU CD1  C  5.013  5.637  8.773 1.00 . A A .  9 LEU CD1  1 1 
       17 3897 1 1  9 LEU CD2  C  7.300  6.613  8.501 1.00 . A A .  9 LEU CD2  1 1 
       17 3898 1 1  9 LEU CG   C  5.815  6.921  8.614 1.00 . A A .  9 LEU CG   1 1 
       17 3899 1 1  9 LEU H    H  3.419  9.308  7.866 1.00 . A A .  9 LEU H    1 1 
       17 3900 1 1  9 LEU HA   H  6.232  9.465  8.216 1.00 . A A .  9 LEU HA   1 1 
       17 3901 1 1  9 LEU HB2  H  4.287  7.491  7.253 1.00 . A A .  9 LEU HB2  1 1 
       17 3902 1 1  9 LEU HB3  H  5.889  7.355  6.535 1.00 . A A .  9 LEU HB3  1 1 
       17 3903 1 1  9 LEU HD11 H  4.273  5.577  7.989 1.00 . A A .  9 LEU HD11 1 1 
       17 3904 1 1  9 LEU HD12 H  4.520  5.638  9.734 1.00 . A A .  9 LEU HD12 1 1 
       17 3905 1 1  9 LEU HD13 H  5.677  4.788  8.709 1.00 . A A .  9 LEU HD13 1 1 
       17 3906 1 1  9 LEU HD21 H  7.647  6.173  9.423 1.00 . A A .  9 LEU HD21 1 1 
       17 3907 1 1  9 LEU HD22 H  7.844  7.528  8.312 1.00 . A A .  9 LEU HD22 1 1 
       17 3908 1 1  9 LEU HD23 H  7.464  5.923  7.687 1.00 . A A .  9 LEU HD23 1 1 
       17 3909 1 1  9 LEU HG   H  5.661  7.520  9.500 1.00 . A A .  9 LEU HG   1 1 
       17 3910 1 1  9 LEU N    N  4.237  9.848  7.856 1.00 . A A .  9 LEU N    1 1 
       17 3911 1 1  9 LEU O    O  7.181  9.851  5.900 1.00 . A A .  9 LEU O    1 1 
       17 3912 1 1 10 .   C    C  6.000 11.978  4.041 1.00 . A A . 10 MK8 C    1 1 
       17 3913 1 1 10 .   CA   C  5.376 10.592  3.805 1.00 . A A . 10 MK8 CA   1 1 
       17 3914 1 1 10 .   CB   C  4.073 10.800  2.964 1.00 . A A . 10 MK8 CB   1 1 
       17 3915 1 1 10 .   CB1  C  6.350  9.703  2.985 1.00 . A A . 10 MK8 CB1  1 1 
       17 3916 1 1 10 .   CD   C  2.104  9.796  1.677 1.00 . A A . 10 MK8 CD   1 1 
       17 3917 1 1 10 .   CE   C  1.612  8.635  0.835 1.00 . A A . 10 MK8 CE   1 1 
       17 3918 1 1 10 .   CG   C  3.525  9.546  2.226 1.00 . A A . 10 MK8 CG   1 1 
       17 3919 1 1 10 .   HB   H  3.293 11.202  3.607 1.00 . A A . 10 MK8 HB   1 1 
       17 3920 1 1 10 .   HB1  H  7.332  9.689  3.440 1.00 . A A . 10 MK8 HB1  1 1 
       17 3921 1 1 10 .   HB1A H  6.002  8.668  2.935 1.00 . A A . 10 MK8 HB1A 1 1 
       17 3922 1 1 10 .   HB1B H  6.466 10.082  1.967 1.00 . A A . 10 MK8 HB1B 1 1 
       17 3923 1 1 10 .   HBA  H  4.262 11.566  2.207 1.00 . A A . 10 MK8 HBA  1 1 
       17 3924 1 1 10 .   HD   H  1.431 10.004  2.505 1.00 . A A . 10 MK8 HD   1 1 
       17 3925 1 1 10 .   HDA  H  2.119 10.693  1.053 1.00 . A A . 10 MK8 HDA  1 1 
       17 3926 1 1 10 .   HE   H  2.116  8.522 -0.122 1.00 . A A . 10 MK8 HE   1 1 
       17 3927 1 1 10 .   HG   H  4.182  9.299  1.389 1.00 . A A . 10 MK8 HG   1 1 
       17 3928 1 1 10 .   HGA  H  3.510  8.680  2.889 1.00 . A A . 10 MK8 HGA  1 1 
       17 3929 1 1 10 .   HN   H  4.105  9.790  5.327 1.00 . A A . 10 MK8 HN   1 1 
       17 3930 1 1 10 .   N    N  5.074  9.976  5.125 1.00 . A A . 10 MK8 N    1 1 
       17 3931 1 1 10 .   O    O  6.972 12.397  3.442 1.00 . A A . 10 MK8 O    1 1 
       17 3932 1 1 11 GLN C    C  7.220 13.916  6.145 1.00 . A A . 11 GLN C    1 1 
       17 3933 1 1 11 GLN CA   C  5.858 14.018  5.467 1.00 . A A . 11 GLN CA   1 1 
       17 3934 1 1 11 GLN CB   C  4.839 14.630  6.429 1.00 . A A . 11 GLN CB   1 1 
       17 3935 1 1 11 GLN CD   C  5.347 16.858  7.507 1.00 . A A . 11 GLN CD   1 1 
       17 3936 1 1 11 GLN CG   C  4.731 16.143  6.320 1.00 . A A . 11 GLN CG   1 1 
       17 3937 1 1 11 GLN H    H  4.553 12.357  5.343 1.00 . A A . 11 GLN H    1 1 
       17 3938 1 1 11 GLN HA   H  5.946 14.655  4.599 1.00 . A A . 11 GLN HA   1 1 
       17 3939 1 1 11 GLN HB2  H  3.867 14.204  6.225 1.00 . A A . 11 GLN HB2  1 1 
       17 3940 1 1 11 GLN HB3  H  5.125 14.382  7.440 1.00 . A A . 11 GLN HB3  1 1 
       17 3941 1 1 11 GLN HE21 H  4.068 15.965  8.740 1.00 . A A . 11 GLN HE21 1 1 
       17 3942 1 1 11 GLN HE22 H  5.195 17.045  9.479 1.00 . A A . 11 GLN HE22 1 1 
       17 3943 1 1 11 GLN HG2  H  5.238 16.463  5.424 1.00 . A A . 11 GLN HG2  1 1 
       17 3944 1 1 11 GLN HG3  H  3.688 16.411  6.259 1.00 . A A . 11 GLN HG3  1 1 
       17 3945 1 1 11 GLN N    N  5.404 12.708  5.014 1.00 . A A . 11 GLN N    1 1 
       17 3946 1 1 11 GLN NE2  N  4.816 16.597  8.697 1.00 . A A . 11 GLN NE2  1 1 
       17 3947 1 1 11 GLN O    O  7.960 14.899  6.225 1.00 . A A . 11 GLN O    1 1 
       17 3948 1 1 11 GLN OE1  O  6.287 17.637  7.357 1.00 . A A . 11 GLN OE1  1 1 
       17 3949 1 1 12 ALA C    C  9.500 11.237  6.774 1.00 . A A . 12 ALA C    1 1 
       17 3950 1 1 12 ALA CA   C  8.820 12.496  7.302 1.00 . A A . 12 ALA CA   1 1 
       17 3951 1 1 12 ALA CB   C  8.615 12.395  8.807 1.00 . A A . 12 ALA CB   1 1 
       17 3952 1 1 12 ALA H    H  6.916 11.981  6.538 1.00 . A A . 12 ALA H    1 1 
       17 3953 1 1 12 ALA HA   H  9.458 13.347  7.107 1.00 . A A . 12 ALA HA   1 1 
       17 3954 1 1 12 ALA HB1  H  7.849 11.663  9.015 1.00 . A A . 12 ALA HB1  1 1 
       17 3955 1 1 12 ALA HB2  H  9.538 12.094  9.276 1.00 . A A . 12 ALA HB2  1 1 
       17 3956 1 1 12 ALA HB3  H  8.310 13.356  9.193 1.00 . A A . 12 ALA HB3  1 1 
       17 3957 1 1 12 ALA N    N  7.548 12.725  6.633 1.00 . A A . 12 ALA N    1 1 
       17 3958 1 1 12 ALA O    O  9.553 10.217  7.457 1.00 . A A . 12 ALA O    1 1 
       17 3959 1 1 13 ALA C    C 12.180 10.479  4.732 1.00 . A A . 13 ALA C    1 1 
       17 3960 1 1 13 ALA CA   C 10.697 10.187  4.934 1.00 . A A . 13 ALA CA   1 1 
       17 3961 1 1 13 ALA CB   C 10.041  9.842  3.606 1.00 . A A . 13 ALA CB   1 1 
       17 3962 1 1 13 ALA H    H  9.944 12.162  5.056 1.00 . A A . 13 ALA H    1 1 
       17 3963 1 1 13 ALA HA   H 10.592  9.336  5.591 1.00 . A A . 13 ALA HA   1 1 
       17 3964 1 1 13 ALA HB1  H  9.362  9.013  3.744 1.00 . A A . 13 ALA HB1  1 1 
       17 3965 1 1 13 ALA HB2  H  9.492 10.697  3.241 1.00 . A A . 13 ALA HB2  1 1 
       17 3966 1 1 13 ALA HB3  H 10.799  9.568  2.888 1.00 . A A . 13 ALA HB3  1 1 
       17 3967 1 1 13 ALA N    N 10.018 11.320  5.553 1.00 . A A . 13 ALA N    1 1 
       17 3968 1 1 13 ALA O    O 13.028  9.616  4.961 1.00 . A A . 13 ALA O    1 1 
       17 3969 1 1 14 ARG C    C 14.311 13.138  5.097 1.00 . A A . 14 ARG C    1 1 
       17 3970 1 1 14 ARG CA   C 13.867 12.102  4.070 1.00 . A A . 14 ARG CA   1 1 
       17 3971 1 1 14 ARG CB   C 14.022 12.669  2.657 1.00 . A A . 14 ARG CB   1 1 
       17 3972 1 1 14 ARG CD   C 13.445 14.687  1.272 1.00 . A A . 14 ARG CD   1 1 
       17 3973 1 1 14 ARG CG   C 12.937 13.661  2.276 1.00 . A A . 14 ARG CG   1 1 
       17 3974 1 1 14 ARG CZ   C 13.749 14.799 -1.163 1.00 . A A . 14 ARG CZ   1 1 
       17 3975 1 1 14 ARG H    H 11.766 12.343  4.137 1.00 . A A . 14 ARG H    1 1 
       17 3976 1 1 14 ARG HA   H 14.490 11.226  4.166 1.00 . A A . 14 ARG HA   1 1 
       17 3977 1 1 14 ARG HB2  H 14.977 13.169  2.587 1.00 . A A . 14 ARG HB2  1 1 
       17 3978 1 1 14 ARG HB3  H 14.000 11.854  1.949 1.00 . A A . 14 ARG HB3  1 1 
       17 3979 1 1 14 ARG HD2  H 12.997 15.644  1.498 1.00 . A A . 14 ARG HD2  1 1 
       17 3980 1 1 14 ARG HD3  H 14.519 14.760  1.367 1.00 . A A . 14 ARG HD3  1 1 
       17 3981 1 1 14 ARG HE   H 12.380 13.681 -0.237 1.00 . A A . 14 ARG HE   1 1 
       17 3982 1 1 14 ARG HG2  H 12.109 13.125  1.835 1.00 . A A . 14 ARG HG2  1 1 
       17 3983 1 1 14 ARG HG3  H 12.602 14.174  3.165 1.00 . A A . 14 ARG HG3  1 1 
       17 3984 1 1 14 ARG HH11 H 15.220 16.021 -1.813 1.00 . A A . 14 ARG HH11 1 1 
       17 3985 1 1 14 ARG HH12 H 15.018 15.951 -0.095 1.00 . A A . 14 ARG HH12 1 1 
       17 3986 1 1 14 ARG HH21 H 13.867 14.779 -3.183 1.00 . A A . 14 ARG HH21 1 1 
       17 3987 1 1 14 ARG HH22 H 12.639 13.767 -2.502 1.00 . A A . 14 ARG HH22 1 1 
       17 3988 1 1 14 ARG N    N 12.485 11.698  4.302 1.00 . A A . 14 ARG N    1 1 
       17 3989 1 1 14 ARG NE   N 13.114 14.318 -0.101 1.00 . A A . 14 ARG NE   1 1 
       17 3990 1 1 14 ARG NH1  N 14.743 15.662 -1.012 1.00 . A A . 14 ARG NH1  1 1 
       17 3991 1 1 14 ARG NH2  N 13.389 14.417 -2.382 1.00 . A A . 14 ARG NH2  1 1 
       17 3992 1 1 14 ARG O    O 13.516 14.003  5.464 1.00 . A A . 14 ARG O    1 1 
       17 3993 1 1 15 NH2 HN1  H 16.149 12.301  5.188 1.00 . A A . 15 NH2 HN1  1 1 
       17 3994 1 1 15 NH2 HN2  H 15.908 13.682  6.207 1.00 . A A . 15 NH2 HN2  1 1 
       17 3995 1 1 15 NH2 N    N 15.558 13.032  5.534 1.00 . A A . 15 NH2 N    1 1 
       18 3996 1 1  1 ACE C    C -2.485  1.276  6.060 1.00 . A A .  1 ACE C    1 1 
       18 3997 1 1  1 ACE CH3  C -1.238  0.474  5.907 1.00 . A A .  1 ACE CH3  1 1 
       18 3998 1 1  1 ACE H1   H -0.793  0.675  4.931 1.00 . A A .  1 ACE H1   1 1 
       18 3999 1 1  1 ACE H2   H -0.532  0.748  6.691 1.00 . A A .  1 ACE H2   1 1 
       18 4000 1 1  1 ACE H3   H -1.475 -0.586  5.987 1.00 . A A .  1 ACE H3   1 1 
       18 4001 1 1  1 ACE O    O -3.395  1.229  5.232 1.00 . A A .  1 ACE O    1 1 
       18 4002 1 1  2 ASP C    C -3.399  4.335  7.082 1.00 . A A .  2 ASP C    1 1 
       18 4003 1 1  2 ASP CA   C -3.688  2.879  7.438 1.00 . A A .  2 ASP CA   1 1 
       18 4004 1 1  2 ASP CB   C -4.066  2.770  8.917 1.00 . A A .  2 ASP CB   1 1 
       18 4005 1 1  2 ASP CG   C -5.128  1.714  9.163 1.00 . A A .  2 ASP CG   1 1 
       18 4006 1 1  2 ASP H    H -1.776  2.031  7.769 1.00 . A A .  2 ASP H    1 1 
       18 4007 1 1  2 ASP HA   H -4.513  2.531  6.836 1.00 . A A .  2 ASP HA   1 1 
       18 4008 1 1  2 ASP HB2  H -3.188  2.509  9.489 1.00 . A A .  2 ASP HB2  1 1 
       18 4009 1 1  2 ASP HB3  H -4.445  3.722  9.256 1.00 . A A .  2 ASP HB3  1 1 
       18 4010 1 1  2 ASP N    N -2.534  2.038  7.148 1.00 . A A .  2 ASP N    1 1 
       18 4011 1 1  2 ASP O    O -2.249  4.753  6.954 1.00 . A A .  2 ASP O    1 1 
       18 4012 1 1  2 ASP OD1  O -5.011  0.610  8.592 1.00 . A A .  2 ASP OD1  1 1 
       18 4013 1 1  2 ASP OD2  O -6.073  1.993  9.929 1.00 . A A .  2 ASP OD2  1 1 
       18 4014 1 1  3 PRO C    C -3.796  7.380  7.721 1.00 . A A .  3 PRO C    1 1 
       18 4015 1 1  3 PRO CA   C -4.357  6.547  6.573 1.00 . A A .  3 PRO CA   1 1 
       18 4016 1 1  3 PRO CB   C -5.802  6.955  6.276 1.00 . A A .  3 PRO CB   1 1 
       18 4017 1 1  3 PRO CD   C -5.872  4.697  7.057 1.00 . A A .  3 PRO CD   1 1 
       18 4018 1 1  3 PRO CG   C -6.636  5.992  7.049 1.00 . A A .  3 PRO CG   1 1 
       18 4019 1 1  3 PRO HA   H -3.752  6.696  5.694 1.00 . A A .  3 PRO HA   1 1 
       18 4020 1 1  3 PRO HB2  H -5.967  7.971  6.603 1.00 . A A .  3 PRO HB2  1 1 
       18 4021 1 1  3 PRO HB3  H -5.991  6.877  5.214 1.00 . A A .  3 PRO HB3  1 1 
       18 4022 1 1  3 PRO HD2  H -6.024  4.172  7.989 1.00 . A A .  3 PRO HD2  1 1 
       18 4023 1 1  3 PRO HD3  H -6.169  4.078  6.222 1.00 . A A .  3 PRO HD3  1 1 
       18 4024 1 1  3 PRO HG2  H -6.773  6.351  8.056 1.00 . A A .  3 PRO HG2  1 1 
       18 4025 1 1  3 PRO HG3  H -7.592  5.860  6.561 1.00 . A A .  3 PRO HG3  1 1 
       18 4026 1 1  3 PRO N    N -4.470  5.127  6.918 1.00 . A A .  3 PRO N    1 1 
       18 4027 1 1  3 PRO O    O -3.435  6.844  8.768 1.00 . A A .  3 PRO O    1 1 
       18 4028 1 1  4 GLN C    C -1.708  9.399  8.727 1.00 . A A .  4 GLN C    1 1 
       18 4029 1 1  4 GLN CA   C -3.209  9.596  8.536 1.00 . A A .  4 GLN CA   1 1 
       18 4030 1 1  4 GLN CB   C -3.939  9.376  9.863 1.00 . A A .  4 GLN CB   1 1 
       18 4031 1 1  4 GLN CD   C -6.148 10.587  9.698 1.00 . A A .  4 GLN CD   1 1 
       18 4032 1 1  4 GLN CG   C -4.762 10.571 10.310 1.00 . A A .  4 GLN CG   1 1 
       18 4033 1 1  4 GLN H    H -4.030  9.056  6.661 1.00 . A A .  4 GLN H    1 1 
       18 4034 1 1  4 GLN HA   H -3.387 10.607  8.202 1.00 . A A .  4 GLN HA   1 1 
       18 4035 1 1  4 GLN HB2  H -4.599  8.528  9.760 1.00 . A A .  4 GLN HB2  1 1 
       18 4036 1 1  4 GLN HB3  H -3.208  9.163 10.629 1.00 . A A .  4 GLN HB3  1 1 
       18 4037 1 1  4 GLN HE21 H -6.530  8.789 10.457 1.00 . A A .  4 GLN HE21 1 1 
       18 4038 1 1  4 GLN HE22 H -7.805  9.500  9.536 1.00 . A A .  4 GLN HE22 1 1 
       18 4039 1 1  4 GLN HG2  H -4.861 10.543 11.385 1.00 . A A .  4 GLN HG2  1 1 
       18 4040 1 1  4 GLN HG3  H -4.247 11.476 10.021 1.00 . A A .  4 GLN HG3  1 1 
       18 4041 1 1  4 GLN N    N -3.726  8.691  7.517 1.00 . A A .  4 GLN N    1 1 
       18 4042 1 1  4 GLN NE2  N -6.905  9.517  9.918 1.00 . A A .  4 GLN NE2  1 1 
       18 4043 1 1  4 GLN O    O -0.902 10.210  8.273 1.00 . A A .  4 GLN O    1 1 
       18 4044 1 1  4 GLN OE1  O -6.537 11.547  9.035 1.00 . A A .  4 GLN OE1  1 1 
       18 4045 1 1  5 HIS C    C  0.825  7.838  8.346 1.00 . A A .  5 HIS C    1 1 
       18 4046 1 1  5 HIS CA   C  0.063  8.011  9.657 1.00 . A A .  5 HIS CA   1 1 
       18 4047 1 1  5 HIS CB   C  0.188  6.745 10.504 1.00 . A A .  5 HIS CB   1 1 
       18 4048 1 1  5 HIS CD2  C  1.728  7.569 12.421 1.00 . A A .  5 HIS CD2  1 1 
       18 4049 1 1  5 HIS CE1  C  3.308  6.061 12.236 1.00 . A A .  5 HIS CE1  1 1 
       18 4050 1 1  5 HIS CG   C  1.384  6.743 11.407 1.00 . A A .  5 HIS CG   1 1 
       18 4051 1 1  5 HIS H    H -2.029  7.707  9.744 1.00 . A A .  5 HIS H    1 1 
       18 4052 1 1  5 HIS HA   H  0.490  8.840 10.202 1.00 . A A .  5 HIS HA   1 1 
       18 4053 1 1  5 HIS HB2  H -0.694  6.643 11.121 1.00 . A A .  5 HIS HB2  1 1 
       18 4054 1 1  5 HIS HB3  H  0.264  5.887  9.851 1.00 . A A .  5 HIS HB3  1 1 
       18 4055 1 1  5 HIS HD1  H  2.435  5.073 10.671 1.00 . A A .  5 HIS HD1  1 1 
       18 4056 1 1  5 HIS HD2  H  1.163  8.421 12.776 1.00 . A A .  5 HIS HD2  1 1 
       18 4057 1 1  5 HIS HE1  H  4.211  5.495 12.401 1.00 . A A .  5 HIS HE1  1 1 
       18 4058 1 1  5 HIS N    N -1.341  8.316  9.405 1.00 . A A .  5 HIS N    1 1 
       18 4059 1 1  5 HIS ND1  N  2.395  5.809 11.314 1.00 . A A .  5 HIS ND1  1 1 
       18 4060 1 1  5 HIS NE2  N  2.926  7.125 12.921 1.00 . A A .  5 HIS NE2  1 1 
       18 4061 1 1  5 HIS O    O  2.040  8.028  8.330 1.00 . A A .  5 HIS O    1 1 
       18 4062 1 1  6 .   C    C  1.315  8.568  5.534 1.00 . A A .  6 MK8 C    1 1 
       18 4063 1 1  6 .   CA   C  0.762  7.194  5.928 1.00 . A A .  6 MK8 CA   1 1 
       18 4064 1 1  6 .   CB   C -0.325  6.776  4.889 1.00 . A A .  6 MK8 CB   1 1 
       18 4065 1 1  6 .   CB1  C  1.859  6.079  5.970 1.00 . A A .  6 MK8 CB1  1 1 
       18 4066 1 1  6 .   CD   C -0.255  7.851  2.529 1.00 . A A .  6 MK8 CD   1 1 
       18 4067 1 1  6 .   CE   C  0.539  7.831  1.239 1.00 . A A .  6 MK8 CE   1 1 
       18 4068 1 1  6 .   CG   C  0.183  6.672  3.421 1.00 . A A .  6 MK8 CG   1 1 
       18 4069 1 1  6 .   HB   H -0.715  5.797  5.172 1.00 . A A .  6 MK8 HB   1 1 
       18 4070 1 1  6 .   HB1  H  2.485  6.071  5.078 1.00 . A A .  6 MK8 HB1  1 1 
       18 4071 1 1  6 .   HB1A H  2.533  6.185  6.816 1.00 . A A .  6 MK8 HB1A 1 1 
       18 4072 1 1  6 .   HB1B H  1.400  5.095  6.068 1.00 . A A .  6 MK8 HB1B 1 1 
       18 4073 1 1  6 .   HBA  H -1.176  7.461  4.940 1.00 . A A .  6 MK8 HBA  1 1 
       18 4074 1 1  6 .   HD   H -1.319  7.752  2.302 1.00 . A A .  6 MK8 HD   1 1 
       18 4075 1 1  6 .   HDA  H -0.137  8.795  3.061 1.00 . A A .  6 MK8 HDA  1 1 
       18 4076 1 1  6 .   HE   H  0.265  7.039  0.548 1.00 . A A .  6 MK8 HE   1 1 
       18 4077 1 1  6 .   HG   H  1.270  6.594  3.382 1.00 . A A .  6 MK8 HG   1 1 
       18 4078 1 1  6 .   HGA  H -0.204  5.750  2.978 1.00 . A A .  6 MK8 HGA  1 1 
       18 4079 1 1  6 .   HN   H -0.772  6.976  7.406 1.00 . A A .  6 MK8 HN   1 1 
       18 4080 1 1  6 .   N    N  0.170  7.316  7.277 1.00 . A A .  6 MK8 N    1 1 
       18 4081 1 1  6 .   O    O  2.473  8.757  5.235 1.00 . A A .  6 MK8 O    1 1 
       18 4082 1 1  7 ARG C    C  1.874 11.500  6.335 1.00 . A A .  7 ARG C    1 1 
       18 4083 1 1  7 ARG CA   C  0.754 11.005  5.425 1.00 . A A .  7 ARG CA   1 1 
       18 4084 1 1  7 ARG CB   C -0.495 11.865  5.621 1.00 . A A .  7 ARG CB   1 1 
       18 4085 1 1  7 ARG CD   C -1.710 14.001  5.094 1.00 . A A .  7 ARG CD   1 1 
       18 4086 1 1  7 ARG CG   C -0.407 13.230  4.957 1.00 . A A .  7 ARG CG   1 1 
       18 4087 1 1  7 ARG CZ   C -1.470 15.073  7.294 1.00 . A A .  7 ARG CZ   1 1 
       18 4088 1 1  7 ARG H    H -0.460  9.354  5.956 1.00 . A A .  7 ARG H    1 1 
       18 4089 1 1  7 ARG HA   H  1.078 11.086  4.399 1.00 . A A .  7 ARG HA   1 1 
       18 4090 1 1  7 ARG HB2  H -1.348 11.344  5.211 1.00 . A A .  7 ARG HB2  1 1 
       18 4091 1 1  7 ARG HB3  H -0.654 12.015  6.680 1.00 . A A .  7 ARG HB3  1 1 
       18 4092 1 1  7 ARG HD2  H -1.595 14.964  4.615 1.00 . A A .  7 ARG HD2  1 1 
       18 4093 1 1  7 ARG HD3  H -2.494 13.448  4.600 1.00 . A A .  7 ARG HD3  1 1 
       18 4094 1 1  7 ARG HE   H -2.820 13.676  6.847 1.00 . A A .  7 ARG HE   1 1 
       18 4095 1 1  7 ARG HG2  H  0.386 13.795  5.424 1.00 . A A .  7 ARG HG2  1 1 
       18 4096 1 1  7 ARG HG3  H -0.185 13.094  3.910 1.00 . A A .  7 ARG HG3  1 1 
       18 4097 1 1  7 ARG HH11 H -0.008 16.458  7.443 1.00 . A A .  7 ARG HH11 1 1 
       18 4098 1 1  7 ARG HH12 H -0.166 15.711  5.889 1.00 . A A .  7 ARG HH12 1 1 
       18 4099 1 1  7 ARG HH21 H -1.406 15.856  9.155 1.00 . A A .  7 ARG HH21 1 1 
       18 4100 1 1  7 ARG HH22 H -2.622 14.650  8.899 1.00 . A A .  7 ARG HH22 1 1 
       18 4101 1 1  7 ARG N    N  0.449  9.603  5.690 1.00 . A A .  7 ARG N    1 1 
       18 4102 1 1  7 ARG NE   N -2.081 14.207  6.491 1.00 . A A .  7 ARG NE   1 1 
       18 4103 1 1  7 ARG NH1  N -0.466 15.808  6.838 1.00 . A A .  7 ARG NH1  1 1 
       18 4104 1 1  7 ARG NH2  N -1.865 15.204  8.553 1.00 . A A .  7 ARG NH2  1 1 
       18 4105 1 1  7 ARG O    O  2.823 12.137  5.878 1.00 . A A .  7 ARG O    1 1 
       18 4106 1 1  8 LYS C    C  4.142 11.112  8.205 1.00 . A A .  8 LYS C    1 1 
       18 4107 1 1  8 LYS CA   C  2.758 11.617  8.600 1.00 . A A .  8 LYS CA   1 1 
       18 4108 1 1  8 LYS CB   C  2.389 11.097  9.991 1.00 . A A .  8 LYS CB   1 1 
       18 4109 1 1  8 LYS CD   C  4.214 12.437 11.078 1.00 . A A .  8 LYS CD   1 1 
       18 4110 1 1  8 LYS CE   C  4.497 12.796 12.529 1.00 . A A .  8 LYS CE   1 1 
       18 4111 1 1  8 LYS CG   C  3.560 11.071 10.959 1.00 . A A .  8 LYS CG   1 1 
       18 4112 1 1  8 LYS H    H  0.978 10.692  7.929 1.00 . A A .  8 LYS H    1 1 
       18 4113 1 1  8 LYS HA   H  2.774 12.696  8.622 1.00 . A A .  8 LYS HA   1 1 
       18 4114 1 1  8 LYS HB2  H  1.619 11.728 10.407 1.00 . A A .  8 LYS HB2  1 1 
       18 4115 1 1  8 LYS HB3  H  2.007 10.090  9.896 1.00 . A A .  8 LYS HB3  1 1 
       18 4116 1 1  8 LYS HD2  H  5.147 12.429 10.534 1.00 . A A .  8 LYS HD2  1 1 
       18 4117 1 1  8 LYS HD3  H  3.555 13.181 10.655 1.00 . A A .  8 LYS HD3  1 1 
       18 4118 1 1  8 LYS HE2  H  4.602 13.868 12.609 1.00 . A A .  8 LYS HE2  1 1 
       18 4119 1 1  8 LYS HE3  H  3.667 12.467 13.136 1.00 . A A .  8 LYS HE3  1 1 
       18 4120 1 1  8 LYS HG2  H  3.204 10.770 11.934 1.00 . A A .  8 LYS HG2  1 1 
       18 4121 1 1  8 LYS HG3  H  4.293 10.360 10.608 1.00 . A A .  8 LYS HG3  1 1 
       18 4122 1 1  8 LYS HZ1  H  5.513 11.302 13.579 1.00 . A A .  8 LYS HZ1  1 1 
       18 4123 1 1  8 LYS HZ2  H  6.269 12.813 13.635 1.00 . A A .  8 LYS HZ2  1 1 
       18 4124 1 1  8 LYS HZ3  H  6.351 11.878 12.226 1.00 . A A .  8 LYS HZ3  1 1 
       18 4125 1 1  8 LYS N    N  1.758 11.202  7.625 1.00 . A A .  8 LYS N    1 1 
       18 4126 1 1  8 LYS NZ   N  5.746 12.152 13.027 1.00 . A A .  8 LYS NZ   1 1 
       18 4127 1 1  8 LYS O    O  5.118 11.862  8.226 1.00 . A A .  8 LYS O    1 1 
       18 4128 1 1  9 LEU C    C  5.946  9.773  6.098 1.00 . A A .  9 LEU C    1 1 
       18 4129 1 1  9 LEU CA   C  5.485  9.229  7.446 1.00 . A A .  9 LEU CA   1 1 
       18 4130 1 1  9 LEU CB   C  5.344  7.707  7.375 1.00 . A A .  9 LEU CB   1 1 
       18 4131 1 1  9 LEU CD1  C  5.184  5.594  8.714 1.00 . A A .  9 LEU CD1  1 1 
       18 4132 1 1  9 LEU CD2  C  7.404  6.700  8.389 1.00 . A A .  9 LEU CD2  1 1 
       18 4133 1 1  9 LEU CG   C  5.909  6.923  8.560 1.00 . A A .  9 LEU CG   1 1 
       18 4134 1 1  9 LEU H    H  3.410  9.285  7.851 1.00 . A A .  9 LEU H    1 1 
       18 4135 1 1  9 LEU HA   H  6.224  9.479  8.193 1.00 . A A .  9 LEU HA   1 1 
       18 4136 1 1  9 LEU HB2  H  4.293  7.475  7.294 1.00 . A A .  9 LEU HB2  1 1 
       18 4137 1 1  9 LEU HB3  H  5.854  7.371  6.481 1.00 . A A .  9 LEU HB3  1 1 
       18 4138 1 1  9 LEU HD11 H  4.959  5.191  7.739 1.00 . A A .  9 LEU HD11 1 1 
       18 4139 1 1  9 LEU HD12 H  4.265  5.748  9.261 1.00 . A A .  9 LEU HD12 1 1 
       18 4140 1 1  9 LEU HD13 H  5.813  4.903  9.255 1.00 . A A .  9 LEU HD13 1 1 
       18 4141 1 1  9 LEU HD21 H  7.904  6.877  9.329 1.00 . A A .  9 LEU HD21 1 1 
       18 4142 1 1  9 LEU HD22 H  7.787  7.385  7.644 1.00 . A A .  9 LEU HD22 1 1 
       18 4143 1 1  9 LEU HD23 H  7.583  5.684  8.071 1.00 . A A .  9 LEU HD23 1 1 
       18 4144 1 1  9 LEU HG   H  5.755  7.493  9.464 1.00 . A A .  9 LEU HG   1 1 
       18 4145 1 1  9 LEU N    N  4.219  9.835  7.846 1.00 . A A .  9 LEU N    1 1 
       18 4146 1 1  9 LEU O    O  7.153  9.865  5.866 1.00 . A A .  9 LEU O    1 1 
       18 4147 1 1 10 .   C    C  5.952 12.014  4.039 1.00 . A A . 10 MK8 C    1 1 
       18 4148 1 1 10 .   CA   C  5.363 10.616  3.796 1.00 . A A . 10 MK8 CA   1 1 
       18 4149 1 1 10 .   CB   C  4.063 10.811  2.948 1.00 . A A . 10 MK8 CB   1 1 
       18 4150 1 1 10 .   CB1  C  6.371  9.754  2.979 1.00 . A A . 10 MK8 CB1  1 1 
       18 4151 1 1 10 .   CD   C  2.088  9.824  1.676 1.00 . A A . 10 MK8 CD   1 1 
       18 4152 1 1 10 .   CE   C  1.544  8.646  0.890 1.00 . A A . 10 MK8 CE   1 1 
       18 4153 1 1 10 .   CG   C  3.489  9.542  2.260 1.00 . A A . 10 MK8 CG   1 1 
       18 4154 1 1 10 .   HB   H  3.292 11.252  3.577 1.00 . A A . 10 MK8 HB   1 1 
       18 4155 1 1 10 .   HB1  H  7.368  9.771  3.418 1.00 . A A . 10 MK8 HB1  1 1 
       18 4156 1 1 10 .   HB1A H  6.050  8.711  2.934 1.00 . A A . 10 MK8 HB1A 1 1 
       18 4157 1 1 10 .   HB1B H  6.465 10.129  1.957 1.00 . A A . 10 MK8 HB1B 1 1 
       18 4158 1 1 10 .   HBA  H  4.265 11.544  2.161 1.00 . A A . 10 MK8 HBA  1 1 
       18 4159 1 1 10 .   HD   H  1.412 10.115  2.475 1.00 . A A . 10 MK8 HD   1 1 
       18 4160 1 1 10 .   HDA  H  2.152 10.682  1.002 1.00 . A A . 10 MK8 HDA  1 1 
       18 4161 1 1 10 .   HE   H  2.030  8.478 -0.066 1.00 . A A . 10 MK8 HE   1 1 
       18 4162 1 1 10 .   HG   H  4.149  9.231  1.448 1.00 . A A . 10 MK8 HG   1 1 
       18 4163 1 1 10 .   HGA  H  3.433  8.708  2.961 1.00 . A A . 10 MK8 HGA  1 1 
       18 4164 1 1 10 .   HN   H  4.076  9.811  5.309 1.00 . A A . 10 MK8 HN   1 1 
       18 4165 1 1 10 .   N    N  5.047  9.989  5.109 1.00 . A A . 10 MK8 N    1 1 
       18 4166 1 1 10 .   O    O  6.904 12.463  3.430 1.00 . A A . 10 MK8 O    1 1 
       18 4167 1 1 11 GLN C    C  7.167 13.938  6.158 1.00 . A A . 11 GLN C    1 1 
       18 4168 1 1 11 GLN CA   C  5.810 14.040  5.472 1.00 . A A . 11 GLN CA   1 1 
       18 4169 1 1 11 GLN CB   C  4.786 14.654  6.432 1.00 . A A . 11 GLN CB   1 1 
       18 4170 1 1 11 GLN CD   C  5.417 16.877  7.452 1.00 . A A . 11 GLN CD   1 1 
       18 4171 1 1 11 GLN CG   C  4.688 16.167  6.328 1.00 . A A . 11 GLN CG   1 1 
       18 4172 1 1 11 GLN H    H  4.508 12.375  5.357 1.00 . A A . 11 GLN H    1 1 
       18 4173 1 1 11 GLN HA   H  5.905 14.677  4.607 1.00 . A A . 11 GLN HA   1 1 
       18 4174 1 1 11 GLN HB2  H  3.813 14.234  6.219 1.00 . A A . 11 GLN HB2  1 1 
       18 4175 1 1 11 GLN HB3  H  5.064 14.401  7.445 1.00 . A A . 11 GLN HB3  1 1 
       18 4176 1 1 11 GLN HE21 H  4.547 18.597  6.962 1.00 . A A . 11 GLN HE21 1 1 
       18 4177 1 1 11 GLN HE22 H  5.634 18.658  8.306 1.00 . A A . 11 GLN HE22 1 1 
       18 4178 1 1 11 GLN HG2  H  5.115 16.479  5.388 1.00 . A A . 11 GLN HG2  1 1 
       18 4179 1 1 11 GLN HG3  H  3.645 16.449  6.362 1.00 . A A . 11 GLN HG3  1 1 
       18 4180 1 1 11 GLN N    N  5.355 12.732  5.019 1.00 . A A . 11 GLN N    1 1 
       18 4181 1 1 11 GLN NE2  N  5.176 18.175  7.587 1.00 . A A . 11 GLN NE2  1 1 
       18 4182 1 1 11 GLN O    O  7.907 14.917  6.243 1.00 . A A . 11 GLN O    1 1 
       18 4183 1 1 11 GLN OE1  O  6.190 16.265  8.190 1.00 . A A . 11 GLN OE1  1 1 
       18 4184 1 1 12 ALA C    C  9.624 11.526  6.545 1.00 . A A . 12 ALA C    1 1 
       18 4185 1 1 12 ALA CA   C  8.760 12.514  7.321 1.00 . A A . 12 ALA CA   1 1 
       18 4186 1 1 12 ALA CB   C  8.520 12.008  8.737 1.00 . A A . 12 ALA CB   1 1 
       18 4187 1 1 12 ALA H    H  6.859 12.002  6.549 1.00 . A A . 12 ALA H    1 1 
       18 4188 1 1 12 ALA HA   H  9.281 13.458  7.386 1.00 . A A . 12 ALA HA   1 1 
       18 4189 1 1 12 ALA HB1  H  9.325 12.342  9.378 1.00 . A A . 12 ALA HB1  1 1 
       18 4190 1 1 12 ALA HB2  H  7.583 12.395  9.104 1.00 . A A . 12 ALA HB2  1 1 
       18 4191 1 1 12 ALA HB3  H  8.490 10.930  8.734 1.00 . A A . 12 ALA HB3  1 1 
       18 4192 1 1 12 ALA N    N  7.490 12.743  6.647 1.00 . A A . 12 ALA N    1 1 
       18 4193 1 1 12 ALA O    O 10.295 10.678  7.132 1.00 . A A . 12 ALA O    1 1 
       18 4194 1 1 13 ALA C    C 11.864 10.819  4.717 1.00 . A A . 13 ALA C    1 1 
       18 4195 1 1 13 ALA CA   C 10.382 10.757  4.362 1.00 . A A . 13 ALA CA   1 1 
       18 4196 1 1 13 ALA CB   C 10.173 11.121  2.901 1.00 . A A . 13 ALA CB   1 1 
       18 4197 1 1 13 ALA H    H  9.045 12.335  4.811 1.00 . A A . 13 ALA H    1 1 
       18 4198 1 1 13 ALA HA   H 10.028  9.748  4.514 1.00 . A A . 13 ALA HA   1 1 
       18 4199 1 1 13 ALA HB1  H 10.855 11.913  2.627 1.00 . A A . 13 ALA HB1  1 1 
       18 4200 1 1 13 ALA HB2  H 10.359 10.254  2.285 1.00 . A A . 13 ALA HB2  1 1 
       18 4201 1 1 13 ALA HB3  H  9.157 11.454  2.756 1.00 . A A . 13 ALA HB3  1 1 
       18 4202 1 1 13 ALA N    N  9.601 11.640  5.222 1.00 . A A . 13 ALA N    1 1 
       18 4203 1 1 13 ALA O    O 12.388 11.882  5.052 1.00 . A A . 13 ALA O    1 1 
       18 4204 1 1 14 ARG C    C 14.229 10.121  6.369 1.00 . A A . 14 ARG C    1 1 
       18 4205 1 1 14 ARG CA   C 13.955  9.597  4.961 1.00 . A A . 14 ARG CA   1 1 
       18 4206 1 1 14 ARG CB   C 14.769 10.398  3.942 1.00 . A A . 14 ARG CB   1 1 
       18 4207 1 1 14 ARG CD   C 15.561 10.542  1.562 1.00 . A A . 14 ARG CD   1 1 
       18 4208 1 1 14 ARG CG   C 15.095  9.621  2.678 1.00 . A A . 14 ARG CG   1 1 
       18 4209 1 1 14 ARG CZ   C 17.672 11.379  0.622 1.00 . A A . 14 ARG CZ   1 1 
       18 4210 1 1 14 ARG H    H 12.060  8.859  4.374 1.00 . A A . 14 ARG H    1 1 
       18 4211 1 1 14 ARG HA   H 14.250  8.561  4.910 1.00 . A A . 14 ARG HA   1 1 
       18 4212 1 1 14 ARG HB2  H 14.210 11.278  3.663 1.00 . A A . 14 ARG HB2  1 1 
       18 4213 1 1 14 ARG HB3  H 15.697 10.703  4.401 1.00 . A A . 14 ARG HB3  1 1 
       18 4214 1 1 14 ARG HD2  H 15.248 10.127  0.614 1.00 . A A . 14 ARG HD2  1 1 
       18 4215 1 1 14 ARG HD3  H 15.103 11.510  1.698 1.00 . A A . 14 ARG HD3  1 1 
       18 4216 1 1 14 ARG HE   H 17.520 10.278  2.278 1.00 . A A . 14 ARG HE   1 1 
       18 4217 1 1 14 ARG HG2  H 15.878  8.911  2.894 1.00 . A A . 14 ARG HG2  1 1 
       18 4218 1 1 14 ARG HG3  H 14.210  9.094  2.352 1.00 . A A . 14 ARG HG3  1 1 
       18 4219 1 1 14 ARG HH11 H 17.514 12.473 -1.069 1.00 . A A . 14 ARG HH11 1 1 
       18 4220 1 1 14 ARG HH12 H 16.018 11.890 -0.418 1.00 . A A . 14 ARG HH12 1 1 
       18 4221 1 1 14 ARG HH21 H 19.491 11.989 -0.018 1.00 . A A . 14 ARG HH21 1 1 
       18 4222 1 1 14 ARG HH22 H 19.495 11.042  1.430 1.00 . A A . 14 ARG HH22 1 1 
       18 4223 1 1 14 ARG N    N 12.534  9.674  4.646 1.00 . A A . 14 ARG N    1 1 
       18 4224 1 1 14 ARG NE   N 17.014 10.700  1.554 1.00 . A A . 14 ARG NE   1 1 
       18 4225 1 1 14 ARG NH1  N 17.014 11.962 -0.370 1.00 . A A . 14 ARG NH1  1 1 
       18 4226 1 1 14 ARG NH2  N 18.996 11.478  0.683 1.00 . A A . 14 ARG NH2  1 1 
       18 4227 1 1 14 ARG O    O 14.567 11.292  6.522 1.00 . A A . 14 ARG O    1 1 
       18 4228 1 1 15 NH2 HN1  H 13.799  8.308  7.154 1.00 . A A . 15 NH2 HN1  1 1 
       18 4229 1 1 15 NH2 HN2  H 14.242  9.529  8.300 1.00 . A A . 15 NH2 HN2  1 1 
       18 4230 1 1 15 NH2 N    N 14.077  9.246  7.354 1.00 . A A . 15 NH2 N    1 1 
       19 4231 1 1  1 ACE C    C -2.576  3.819  9.980 1.00 . A A .  1 ACE C    1 1 
       19 4232 1 1  1 ACE CH3  C -1.464  2.831 10.056 1.00 . A A .  1 ACE CH3  1 1 
       19 4233 1 1  1 ACE H1   H -1.850  1.876 10.409 1.00 . A A .  1 ACE H1   1 1 
       19 4234 1 1  1 ACE H2   H -1.026  2.702  9.066 1.00 . A A .  1 ACE H2   1 1 
       19 4235 1 1  1 ACE H3   H -0.702  3.194 10.745 1.00 . A A .  1 ACE H3   1 1 
       19 4236 1 1  1 ACE O    O -2.461  4.964 10.416 1.00 . A A .  1 ACE O    1 1 
       19 4237 1 1  2 ASP C    C -4.570  5.411  8.362 1.00 . A A .  2 ASP C    1 1 
       19 4238 1 1  2 ASP CA   C -4.869  4.218  9.265 1.00 . A A .  2 ASP CA   1 1 
       19 4239 1 1  2 ASP CB   C -5.345  4.705 10.635 1.00 . A A .  2 ASP CB   1 1 
       19 4240 1 1  2 ASP CG   C -5.162  6.198 10.814 1.00 . A A .  2 ASP CG   1 1 
       19 4241 1 1  2 ASP H    H -3.720  2.448  9.085 1.00 . A A .  2 ASP H    1 1 
       19 4242 1 1  2 ASP HA   H -5.648  3.624  8.814 1.00 . A A .  2 ASP HA   1 1 
       19 4243 1 1  2 ASP HB2  H -6.395  4.475 10.745 1.00 . A A .  2 ASP HB2  1 1 
       19 4244 1 1  2 ASP HB3  H -4.785  4.197 11.407 1.00 . A A .  2 ASP HB3  1 1 
       19 4245 1 1  2 ASP N    N -3.690  3.372  9.412 1.00 . A A .  2 ASP N    1 1 
       19 4246 1 1  2 ASP O    O -3.419  5.801  8.165 1.00 . A A .  2 ASP O    1 1 
       19 4247 1 1  2 ASP OD1  O -6.022  6.965 10.328 1.00 . A A .  2 ASP OD1  1 1 
       19 4248 1 1  2 ASP OD2  O -4.161  6.604 11.440 1.00 . A A .  2 ASP OD2  1 1 
       19 4249 1 1  3 PRO C    C -5.075  8.422  7.647 1.00 . A A .  3 PRO C    1 1 
       19 4250 1 1  3 PRO CA   C -5.513  7.161  6.907 1.00 . A A .  3 PRO CA   1 1 
       19 4251 1 1  3 PRO CB   C -6.928  7.332  6.353 1.00 . A A .  3 PRO CB   1 1 
       19 4252 1 1  3 PRO CD   C -7.034  5.596  7.991 1.00 . A A .  3 PRO CD   1 1 
       19 4253 1 1  3 PRO CG   C -7.816  6.729  7.386 1.00 . A A .  3 PRO CG   1 1 
       19 4254 1 1  3 PRO HA   H -4.827  6.968  6.095 1.00 . A A .  3 PRO HA   1 1 
       19 4255 1 1  3 PRO HB2  H -7.140  8.384  6.212 1.00 . A A .  3 PRO HB2  1 1 
       19 4256 1 1  3 PRO HB3  H -7.014  6.815  5.410 1.00 . A A .  3 PRO HB3  1 1 
       19 4257 1 1  3 PRO HD2  H -7.267  5.495  9.041 1.00 . A A .  3 PRO HD2  1 1 
       19 4258 1 1  3 PRO HD3  H -7.240  4.674  7.467 1.00 . A A .  3 PRO HD3  1 1 
       19 4259 1 1  3 PRO HG2  H -8.054  7.465  8.140 1.00 . A A .  3 PRO HG2  1 1 
       19 4260 1 1  3 PRO HG3  H -8.717  6.357  6.924 1.00 . A A .  3 PRO HG3  1 1 
       19 4261 1 1  3 PRO N    N -5.633  6.004  7.799 1.00 . A A .  3 PRO N    1 1 
       19 4262 1 1  3 PRO O    O -5.887  9.308  7.918 1.00 . A A .  3 PRO O    1 1 
       19 4263 1 1  4 GLN C    C -1.748  9.482  8.923 1.00 . A A .  4 GLN C    1 1 
       19 4264 1 1  4 GLN CA   C -3.244  9.649  8.680 1.00 . A A .  4 GLN CA   1 1 
       19 4265 1 1  4 GLN CB   C -3.970  9.843 10.011 1.00 . A A .  4 GLN CB   1 1 
       19 4266 1 1  4 GLN CD   C -5.521 11.306 11.370 1.00 . A A .  4 GLN CD   1 1 
       19 4267 1 1  4 GLN CG   C -4.608 11.215 10.162 1.00 . A A .  4 GLN CG   1 1 
       19 4268 1 1  4 GLN H    H -3.191  7.759  7.729 1.00 . A A .  4 GLN H    1 1 
       19 4269 1 1  4 GLN HA   H -3.401 10.521  8.065 1.00 . A A .  4 GLN HA   1 1 
       19 4270 1 1  4 GLN HB2  H -4.747  9.097 10.098 1.00 . A A .  4 GLN HB2  1 1 
       19 4271 1 1  4 GLN HB3  H -3.263  9.710 10.818 1.00 . A A .  4 GLN HB3  1 1 
       19 4272 1 1  4 GLN HE21 H -7.088 11.628 10.192 1.00 . A A .  4 GLN HE21 1 1 
       19 4273 1 1  4 GLN HE22 H -7.418 11.594 11.889 1.00 . A A .  4 GLN HE22 1 1 
       19 4274 1 1  4 GLN HG2  H -3.826 11.952 10.266 1.00 . A A .  4 GLN HG2  1 1 
       19 4275 1 1  4 GLN HG3  H -5.186 11.428  9.276 1.00 . A A .  4 GLN HG3  1 1 
       19 4276 1 1  4 GLN N    N -3.788  8.496  7.972 1.00 . A A .  4 GLN N    1 1 
       19 4277 1 1  4 GLN NE2  N -6.807 11.533 11.127 1.00 . A A .  4 GLN NE2  1 1 
       19 4278 1 1  4 GLN O    O -0.972 10.422  8.745 1.00 . A A .  4 GLN O    1 1 
       19 4279 1 1  4 GLN OE1  O -5.075 11.172 12.511 1.00 . A A .  4 GLN OE1  1 1 
       19 4280 1 1  5 HIS C    C  0.830  7.820  8.298 1.00 . A A .  5 HIS C    1 1 
       19 4281 1 1  5 HIS CA   C  0.054  7.991  9.600 1.00 . A A .  5 HIS CA   1 1 
       19 4282 1 1  5 HIS CB   C  0.183  6.728 10.454 1.00 . A A .  5 HIS CB   1 1 
       19 4283 1 1  5 HIS CD2  C  2.379  7.343 11.692 1.00 . A A .  5 HIS CD2  1 1 
       19 4284 1 1  5 HIS CE1  C  3.431  5.436 11.442 1.00 . A A .  5 HIS CE1  1 1 
       19 4285 1 1  5 HIS CG   C  1.561  6.514 11.001 1.00 . A A .  5 HIS CG   1 1 
       19 4286 1 1  5 HIS H    H -2.017  7.574  9.457 1.00 . A A .  5 HIS H    1 1 
       19 4287 1 1  5 HIS HA   H  0.468  8.827 10.144 1.00 . A A .  5 HIS HA   1 1 
       19 4288 1 1  5 HIS HB2  H -0.497  6.797 11.289 1.00 . A A .  5 HIS HB2  1 1 
       19 4289 1 1  5 HIS HB3  H -0.075  5.868  9.854 1.00 . A A .  5 HIS HB3  1 1 
       19 4290 1 1  5 HIS HD1  H  1.922  4.527 10.404 1.00 . A A .  5 HIS HD1  1 1 
       19 4291 1 1  5 HIS HD2  H  2.162  8.363 11.983 1.00 . A A .  5 HIS HD2  1 1 
       19 4292 1 1  5 HIS HE1  H  4.185  4.665 11.492 1.00 . A A .  5 HIS HE1  1 1 
       19 4293 1 1  5 HIS N    N -1.349  8.282  9.333 1.00 . A A .  5 HIS N    1 1 
       19 4294 1 1  5 HIS ND1  N  2.249  5.328 10.862 1.00 . A A .  5 HIS ND1  1 1 
       19 4295 1 1  5 HIS NE2  N  3.533  6.650 11.955 1.00 . A A .  5 HIS NE2  1 1 
       19 4296 1 1  5 HIS O    O  2.045  8.020  8.292 1.00 . A A .  5 HIS O    1 1 
       19 4297 1 1  6 .   C    C  1.335  8.541  5.490 1.00 . A A .  6 MK8 C    1 1 
       19 4298 1 1  6 .   CA   C  0.764  7.174  5.880 1.00 . A A .  6 MK8 CA   1 1 
       19 4299 1 1  6 .   CB   C -0.357  6.753  4.876 1.00 . A A .  6 MK8 CB   1 1 
       19 4300 1 1  6 .   CB1  C  1.858  6.062  5.897 1.00 . A A .  6 MK8 CB1  1 1 
       19 4301 1 1  6 .   CD   C -0.114  7.887  2.548 1.00 . A A .  6 MK8 CD   1 1 
       19 4302 1 1  6 .   CE   C  0.669  7.799  1.252 1.00 . A A .  6 MK8 CE   1 1 
       19 4303 1 1  6 .   CG   C  0.090  6.612  3.393 1.00 . A A .  6 MK8 CG   1 1 
       19 4304 1 1  6 .   HB   H -0.746  5.785  5.201 1.00 . A A .  6 MK8 HB   1 1 
       19 4305 1 1  6 .   HB1  H  1.403  5.075  6.014 1.00 . A A .  6 MK8 HB1  1 1 
       19 4306 1 1  6 .   HB1A H  2.453  6.052  4.982 1.00 . A A .  6 MK8 HB1A 1 1 
       19 4307 1 1  6 .   HB1B H  2.560  6.184  6.719 1.00 . A A .  6 MK8 HB1B 1 1 
       19 4308 1 1  6 .   HBA  H -1.201  7.444  4.939 1.00 . A A .  6 MK8 HBA  1 1 
       19 4309 1 1  6 .   HD   H -1.178  7.988  2.319 1.00 . A A .  6 MK8 HD   1 1 
       19 4310 1 1  6 .   HDA  H  0.166  8.769  3.113 1.00 . A A .  6 MK8 HDA  1 1 
       19 4311 1 1  6 .   HE   H  0.382  6.975  0.602 1.00 . A A .  6 MK8 HE   1 1 
       19 4312 1 1  6 .   HG   H  1.131  6.304  3.322 1.00 . A A .  6 MK8 HG   1 1 
       19 4313 1 1  6 .   HGA  H -0.490  5.808  2.932 1.00 . A A .  6 MK8 HGA  1 1 
       19 4314 1 1  6 .   HN   H -0.782  7.021  7.357 1.00 . A A .  6 MK8 HN   1 1 
       19 4315 1 1  6 .   N    N  0.180  7.302  7.230 1.00 . A A .  6 MK8 N    1 1 
       19 4316 1 1  6 .   O    O  2.499  8.731  5.211 1.00 . A A .  6 MK8 O    1 1 
       19 4317 1 1  7 ARG C    C  1.876 11.484  6.295 1.00 . A A .  7 ARG C    1 1 
       19 4318 1 1  7 ARG CA   C  0.770 10.978  5.371 1.00 . A A .  7 ARG CA   1 1 
       19 4319 1 1  7 ARG CB   C -0.489 11.831  5.552 1.00 . A A .  7 ARG CB   1 1 
       19 4320 1 1  7 ARG CD   C  0.178 14.249  5.707 1.00 . A A .  7 ARG CD   1 1 
       19 4321 1 1  7 ARG CG   C -0.428 13.166  4.827 1.00 . A A .  7 ARG CG   1 1 
       19 4322 1 1  7 ARG CZ   C -0.623 16.315  4.643 1.00 . A A .  7 ARG CZ   1 1 
       19 4323 1 1  7 ARG H    H -0.437  9.319  5.896 1.00 . A A .  7 ARG H    1 1 
       19 4324 1 1  7 ARG HA   H  1.104 11.058  4.349 1.00 . A A .  7 ARG HA   1 1 
       19 4325 1 1  7 ARG HB2  H -1.338 11.280  5.176 1.00 . A A .  7 ARG HB2  1 1 
       19 4326 1 1  7 ARG HB3  H -0.631 12.021  6.604 1.00 . A A .  7 ARG HB3  1 1 
       19 4327 1 1  7 ARG HD2  H  0.220 13.887  6.724 1.00 . A A .  7 ARG HD2  1 1 
       19 4328 1 1  7 ARG HD3  H  1.178 14.459  5.357 1.00 . A A .  7 ARG HD3  1 1 
       19 4329 1 1  7 ARG HE   H -1.145 15.696  6.466 1.00 . A A .  7 ARG HE   1 1 
       19 4330 1 1  7 ARG HG2  H  0.178 13.056  3.942 1.00 . A A .  7 ARG HG2  1 1 
       19 4331 1 1  7 ARG HG3  H -1.429 13.459  4.549 1.00 . A A .  7 ARG HG3  1 1 
       19 4332 1 1  7 ARG HH11 H  0.080 16.678  2.782 1.00 . A A .  7 ARG HH11 1 1 
       19 4333 1 1  7 ARG HH12 H  0.652 15.220  3.522 1.00 . A A .  7 ARG HH12 1 1 
       19 4334 1 1  7 ARG HH21 H -1.374 18.044  3.911 1.00 . A A .  7 ARG HH21 1 1 
       19 4335 1 1  7 ARG HH22 H -1.905 17.618  5.503 1.00 . A A .  7 ARG HH22 1 1 
       19 4336 1 1  7 ARG N    N  0.472  9.576  5.637 1.00 . A A .  7 ARG N    1 1 
       19 4337 1 1  7 ARG NE   N -0.605 15.481  5.676 1.00 . A A .  7 ARG NE   1 1 
       19 4338 1 1  7 ARG NH1  N  0.095 16.049  3.559 1.00 . A A .  7 ARG NH1  1 1 
       19 4339 1 1  7 ARG NH2  N -1.362 17.415  4.690 1.00 . A A .  7 ARG NH2  1 1 
       19 4340 1 1  7 ARG O    O  2.823 12.128  5.848 1.00 . A A .  7 ARG O    1 1 
       19 4341 1 1  8 LYS C    C  4.127 11.112  8.190 1.00 . A A .  8 LYS C    1 1 
       19 4342 1 1  8 LYS CA   C  2.734 11.610  8.569 1.00 . A A .  8 LYS CA   1 1 
       19 4343 1 1  8 LYS CB   C  2.354 11.089  9.955 1.00 . A A .  8 LYS CB   1 1 
       19 4344 1 1  8 LYS CD   C  4.098 12.476 11.115 1.00 . A A .  8 LYS CD   1 1 
       19 4345 1 1  8 LYS CE   C  3.108 13.423 11.778 1.00 . A A .  8 LYS CE   1 1 
       19 4346 1 1  8 LYS CG   C  3.510 11.086 10.942 1.00 . A A .  8 LYS CG   1 1 
       19 4347 1 1  8 LYS H    H  0.968 10.668  7.878 1.00 . A A .  8 LYS H    1 1 
       19 4348 1 1  8 LYS HA   H  2.743 12.688  8.587 1.00 . A A .  8 LYS HA   1 1 
       19 4349 1 1  8 LYS HB2  H  1.567 11.712 10.357 1.00 . A A .  8 LYS HB2  1 1 
       19 4350 1 1  8 LYS HB3  H  1.988 10.078  9.859 1.00 . A A .  8 LYS HB3  1 1 
       19 4351 1 1  8 LYS HD2  H  4.981 12.409 11.733 1.00 . A A .  8 LYS HD2  1 1 
       19 4352 1 1  8 LYS HD3  H  4.365 12.868 10.146 1.00 . A A .  8 LYS HD3  1 1 
       19 4353 1 1  8 LYS HE2  H  2.181 12.894 11.938 1.00 . A A .  8 LYS HE2  1 1 
       19 4354 1 1  8 LYS HE3  H  3.512 13.738 12.729 1.00 . A A .  8 LYS HE3  1 1 
       19 4355 1 1  8 LYS HG2  H  3.155 10.735 11.899 1.00 . A A .  8 LYS HG2  1 1 
       19 4356 1 1  8 LYS HG3  H  4.280 10.422 10.577 1.00 . A A .  8 LYS HG3  1 1 
       19 4357 1 1  8 LYS HZ1  H  3.426 14.592 10.079 1.00 . A A .  8 LYS HZ1  1 1 
       19 4358 1 1  8 LYS HZ2  H  3.073 15.487 11.469 1.00 . A A .  8 LYS HZ2  1 1 
       19 4359 1 1  8 LYS HZ3  H  1.841 14.656 10.666 1.00 . A A .  8 LYS HZ3  1 1 
       19 4360 1 1  8 LYS N    N  1.747 11.186  7.581 1.00 . A A .  8 LYS N    1 1 
       19 4361 1 1  8 LYS NZ   N  2.843 14.624 10.939 1.00 . A A .  8 LYS NZ   1 1 
       19 4362 1 1  8 LYS O    O  5.095 11.872  8.213 1.00 . A A .  8 LYS O    1 1 
       19 4363 1 1  9 LEU C    C  5.966  9.777  6.116 1.00 . A A .  9 LEU C    1 1 
       19 4364 1 1  9 LEU CA   C  5.494  9.235  7.462 1.00 . A A .  9 LEU CA   1 1 
       19 4365 1 1  9 LEU CB   C  5.365  7.712  7.393 1.00 . A A .  9 LEU CB   1 1 
       19 4366 1 1  9 LEU CD1  C  5.161  5.619  8.758 1.00 . A A .  9 LEU CD1  1 1 
       19 4367 1 1  9 LEU CD2  C  7.396  6.699  8.455 1.00 . A A .  9 LEU CD2  1 1 
       19 4368 1 1  9 LEU CG   C  5.901  6.939  8.599 1.00 . A A .  9 LEU CG   1 1 
       19 4369 1 1  9 LEU H    H  3.412  9.275  7.847 1.00 . A A .  9 LEU H    1 1 
       19 4370 1 1  9 LEU HA   H  6.221  9.493  8.217 1.00 . A A .  9 LEU HA   1 1 
       19 4371 1 1  9 LEU HB2  H  4.318  7.474  7.286 1.00 . A A .  9 LEU HB2  1 1 
       19 4372 1 1  9 LEU HB3  H  5.900  7.375  6.516 1.00 . A A .  9 LEU HB3  1 1 
       19 4373 1 1  9 LEU HD11 H  5.441  5.161  9.693 1.00 . A A .  9 LEU HD11 1 1 
       19 4374 1 1  9 LEU HD12 H  5.420  4.959  7.941 1.00 . A A .  9 LEU HD12 1 1 
       19 4375 1 1  9 LEU HD13 H  4.097  5.799  8.747 1.00 . A A .  9 LEU HD13 1 1 
       19 4376 1 1  9 LEU HD21 H  7.832  6.545  9.431 1.00 . A A .  9 LEU HD21 1 1 
       19 4377 1 1  9 LEU HD22 H  7.855  7.561  7.992 1.00 . A A .  9 LEU HD22 1 1 
       19 4378 1 1  9 LEU HD23 H  7.565  5.827  7.843 1.00 . A A .  9 LEU HD23 1 1 
       19 4379 1 1  9 LEU HG   H  5.739  7.523  9.494 1.00 . A A .  9 LEU HG   1 1 
       19 4380 1 1  9 LEU N    N  4.219  9.833  7.845 1.00 . A A .  9 LEU N    1 1 
       19 4381 1 1  9 LEU O    O  7.174  9.879  5.900 1.00 . A A .  9 LEU O    1 1 
       19 4382 1 1 10 .   C    C  5.998 12.000  4.060 1.00 . A A . 10 MK8 C    1 1 
       19 4383 1 1 10 .   CA   C  5.414 10.603  3.804 1.00 . A A . 10 MK8 CA   1 1 
       19 4384 1 1 10 .   CB   C  4.134 10.797  2.928 1.00 . A A . 10 MK8 CB   1 1 
       19 4385 1 1 10 .   CB1  C  6.439  9.740  3.007 1.00 . A A . 10 MK8 CB1  1 1 
       19 4386 1 1 10 .   CD   C  2.218  9.813  1.565 1.00 . A A . 10 MK8 CD   1 1 
       19 4387 1 1 10 .   CE   C  1.665  8.599  0.847 1.00 . A A . 10 MK8 CE   1 1 
       19 4388 1 1 10 .   CG   C  3.584  9.527  2.226 1.00 . A A . 10 MK8 CG   1 1 
       19 4389 1 1 10 .   HB   H  3.346 11.232  3.542 1.00 . A A . 10 MK8 HB   1 1 
       19 4390 1 1 10 .   HB1  H  6.546 10.111  1.983 1.00 . A A . 10 MK8 HB1  1 1 
       19 4391 1 1 10 .   HB1A H  7.433  9.766  3.457 1.00 . A A . 10 MK8 HB1A 1 1 
       19 4392 1 1 10 .   HB1B H  6.125  8.696  2.963 1.00 . A A . 10 MK8 HB1B 1 1 
       19 4393 1 1 10 .   HBA  H  4.351 11.532  2.147 1.00 . A A . 10 MK8 HBA  1 1 
       19 4394 1 1 10 .   HD   H  1.519 10.186  2.312 1.00 . A A . 10 MK8 HD   1 1 
       19 4395 1 1 10 .   HDA  H  2.340 10.620  0.838 1.00 . A A . 10 MK8 HDA  1 1 
       19 4396 1 1 10 .   HE   H  2.127  8.390 -0.113 1.00 . A A . 10 MK8 HE   1 1 
       19 4397 1 1 10 .   HG   H  4.279  9.198  1.450 1.00 . A A . 10 MK8 HG   1 1 
       19 4398 1 1 10 .   HGA  H  3.483  8.704  2.933 1.00 . A A . 10 MK8 HGA  1 1 
       19 4399 1 1 10 .   HN   H  4.111  9.774  5.293 1.00 . A A . 10 MK8 HN   1 1 
       19 4400 1 1 10 .   N    N  5.079  9.978  5.113 1.00 . A A . 10 MK8 N    1 1 
       19 4401 1 1 10 .   O    O  6.983 12.435  3.495 1.00 . A A . 10 MK8 O    1 1 
       19 4402 1 1 11 GLN C    C  7.158 13.949  6.165 1.00 . A A . 11 GLN C    1 1 
       19 4403 1 1 11 GLN CA   C  5.803 14.038  5.471 1.00 . A A . 11 GLN CA   1 1 
       19 4404 1 1 11 GLN CB   C  4.768 14.643  6.421 1.00 . A A . 11 GLN CB   1 1 
       19 4405 1 1 11 GLN CD   C  5.019 16.859  7.606 1.00 . A A . 11 GLN CD   1 1 
       19 4406 1 1 11 GLN CG   C  4.655 16.154  6.313 1.00 . A A . 11 GLN CG   1 1 
       19 4407 1 1 11 GLN H    H  4.517 12.363  5.346 1.00 . A A . 11 GLN H    1 1 
       19 4408 1 1 11 GLN HA   H  5.898 14.675  4.602 1.00 . A A . 11 GLN HA   1 1 
       19 4409 1 1 11 GLN HB2  H  3.802 14.216  6.202 1.00 . A A . 11 GLN HB2  1 1 
       19 4410 1 1 11 GLN HB3  H  5.042 14.394  7.436 1.00 . A A . 11 GLN HB3  1 1 
       19 4411 1 1 11 GLN HE21 H  6.798 17.351  6.867 1.00 . A A . 11 GLN HE21 1 1 
       19 4412 1 1 11 GLN HE22 H  6.481 17.886  8.479 1.00 . A A . 11 GLN HE22 1 1 
       19 4413 1 1 11 GLN HG2  H  5.320 16.499  5.536 1.00 . A A . 11 GLN HG2  1 1 
       19 4414 1 1 11 GLN HG3  H  3.638 16.411  6.054 1.00 . A A . 11 GLN HG3  1 1 
       19 4415 1 1 11 GLN N    N  5.365 12.722  5.016 1.00 . A A . 11 GLN N    1 1 
       19 4416 1 1 11 GLN NE2  N  6.221 17.422  7.657 1.00 . A A . 11 GLN NE2  1 1 
       19 4417 1 1 11 GLN O    O  7.888 14.937  6.252 1.00 . A A . 11 GLN O    1 1 
       19 4418 1 1 11 GLN OE1  O  4.226 16.900  8.549 1.00 . A A . 11 GLN OE1  1 1 
       19 4419 1 1 12 ALA C    C  9.431 11.265  6.858 1.00 . A A . 12 ALA C    1 1 
       19 4420 1 1 12 ALA CA   C  8.755 12.544  7.345 1.00 . A A . 12 ALA CA   1 1 
       19 4421 1 1 12 ALA CB   C  8.541 12.487  8.850 1.00 . A A . 12 ALA CB   1 1 
       19 4422 1 1 12 ALA H    H  6.864 12.012  6.559 1.00 . A A . 12 ALA H    1 1 
       19 4423 1 1 12 ALA HA   H  9.400 13.384  7.130 1.00 . A A . 12 ALA HA   1 1 
       19 4424 1 1 12 ALA HB1  H  7.925 11.632  9.092 1.00 . A A . 12 ALA HB1  1 1 
       19 4425 1 1 12 ALA HB2  H  9.494 12.399  9.348 1.00 . A A . 12 ALA HB2  1 1 
       19 4426 1 1 12 ALA HB3  H  8.046 13.390  9.175 1.00 . A A . 12 ALA HB3  1 1 
       19 4427 1 1 12 ALA N    N  7.489 12.761  6.658 1.00 . A A . 12 ALA N    1 1 
       19 4428 1 1 12 ALA O    O  9.714 10.363  7.645 1.00 . A A . 12 ALA O    1 1 
       19 4429 1 1 13 ALA C    C 11.616  9.679  5.703 1.00 . A A . 13 ALA C    1 1 
       19 4430 1 1 13 ALA CA   C 10.330 10.029  4.964 1.00 . A A . 13 ALA CA   1 1 
       19 4431 1 1 13 ALA CB   C 10.614 10.273  3.491 1.00 . A A . 13 ALA CB   1 1 
       19 4432 1 1 13 ALA H    H  9.437 11.948  4.979 1.00 . A A . 13 ALA H    1 1 
       19 4433 1 1 13 ALA HA   H  9.646  9.196  5.040 1.00 . A A . 13 ALA HA   1 1 
       19 4434 1 1 13 ALA HB1  H 10.414  9.371  2.930 1.00 . A A . 13 ALA HB1  1 1 
       19 4435 1 1 13 ALA HB2  H  9.980 11.070  3.128 1.00 . A A . 13 ALA HB2  1 1 
       19 4436 1 1 13 ALA HB3  H 11.649 10.551  3.365 1.00 . A A . 13 ALA HB3  1 1 
       19 4437 1 1 13 ALA N    N  9.687 11.196  5.556 1.00 . A A . 13 ALA N    1 1 
       19 4438 1 1 13 ALA O    O 11.758  8.580  6.240 1.00 . A A . 13 ALA O    1 1 
       19 4439 1 1 14 ARG C    C 13.627 10.134  7.883 1.00 . A A . 14 ARG C    1 1 
       19 4440 1 1 14 ARG CA   C 13.832 10.411  6.396 1.00 . A A . 14 ARG CA   1 1 
       19 4441 1 1 14 ARG CB   C 14.734 11.631  6.213 1.00 . A A . 14 ARG CB   1 1 
       19 4442 1 1 14 ARG CD   C 17.118 11.160  5.566 1.00 . A A . 14 ARG CD   1 1 
       19 4443 1 1 14 ARG CG   C 15.721 11.494  5.065 1.00 . A A . 14 ARG CG   1 1 
       19 4444 1 1 14 ARG CZ   C 17.256  8.709  5.452 1.00 . A A . 14 ARG CZ   1 1 
       19 4445 1 1 14 ARG H    H 12.384 11.477  5.279 1.00 . A A . 14 ARG H    1 1 
       19 4446 1 1 14 ARG HA   H 14.308  9.551  5.944 1.00 . A A . 14 ARG HA   1 1 
       19 4447 1 1 14 ARG HB2  H 14.116 12.497  6.027 1.00 . A A . 14 ARG HB2  1 1 
       19 4448 1 1 14 ARG HB3  H 15.298 11.788  7.123 1.00 . A A . 14 ARG HB3  1 1 
       19 4449 1 1 14 ARG HD2  H 17.804 11.204  4.733 1.00 . A A . 14 ARG HD2  1 1 
       19 4450 1 1 14 ARG HD3  H 17.404 11.891  6.306 1.00 . A A . 14 ARG HD3  1 1 
       19 4451 1 1 14 ARG HE   H 17.165  9.769  7.141 1.00 . A A . 14 ARG HE   1 1 
       19 4452 1 1 14 ARG HG2  H 15.388 10.703  4.410 1.00 . A A . 14 ARG HG2  1 1 
       19 4453 1 1 14 ARG HG3  H 15.757 12.426  4.520 1.00 . A A . 14 ARG HG3  1 1 
       19 4454 1 1 14 ARG HH11 H 17.337  7.912  3.598 1.00 . A A . 14 ARG HH11 1 1 
       19 4455 1 1 14 ARG HH12 H 17.238  9.642  3.662 1.00 . A A . 14 ARG HH12 1 1 
       19 4456 1 1 14 ARG HH21 H 17.366  6.692  5.534 1.00 . A A . 14 ARG HH21 1 1 
       19 4457 1 1 14 ARG HH22 H 17.294  7.494  7.069 1.00 . A A . 14 ARG HH22 1 1 
       19 4458 1 1 14 ARG N    N 12.555 10.620  5.724 1.00 . A A . 14 ARG N    1 1 
       19 4459 1 1 14 ARG NE   N 17.181  9.830  6.163 1.00 . A A . 14 ARG NE   1 1 
       19 4460 1 1 14 ARG NH1  N 17.279  8.758  4.129 1.00 . A A . 14 ARG NH1  1 1 
       19 4461 1 1 14 ARG NH2  N 17.310  7.534  6.070 1.00 . A A . 14 ARG NH2  1 1 
       19 4462 1 1 14 ARG O    O 13.822  8.999  8.316 1.00 . A A . 14 ARG O    1 1 
       19 4463 1 1 15 NH2 HN1  H 13.101 12.058  8.197 1.00 . A A . 15 NH2 HN1  1 1 
       19 4464 1 1 15 NH2 HN2  H 13.089 11.046  9.602 1.00 . A A . 15 NH2 HN2  1 1 
       19 4465 1 1 15 NH2 N    N 13.241 11.165  8.621 1.00 . A A . 15 NH2 N    1 1 
       20 4466 1 1  1 ACE C    C -2.689  1.031  6.173 1.00 . A A .  1 ACE C    1 1 
       20 4467 1 1  1 ACE CH3  C -1.448  0.252  5.897 1.00 . A A .  1 ACE CH3  1 1 
       20 4468 1 1  1 ACE H1   H -1.619 -0.798  6.135 1.00 . A A .  1 ACE H1   1 1 
       20 4469 1 1  1 ACE H2   H -1.186  0.348  4.845 1.00 . A A .  1 ACE H2   1 1 
       20 4470 1 1  1 ACE H3   H -0.635  0.635  6.511 1.00 . A A .  1 ACE H3   1 1 
       20 4471 1 1  1 ACE O    O -3.758  0.772  5.621 1.00 . A A .  1 ACE O    1 1 
       20 4472 1 1  2 ASP C    C -3.384  4.327  7.072 1.00 . A A .  2 ASP C    1 1 
       20 4473 1 1  2 ASP CA   C -3.669  2.871  7.428 1.00 . A A .  2 ASP CA   1 1 
       20 4474 1 1  2 ASP CB   C -3.953  2.747  8.925 1.00 . A A .  2 ASP CB   1 1 
       20 4475 1 1  2 ASP CG   C -3.558  1.392  9.480 1.00 . A A .  2 ASP CG   1 1 
       20 4476 1 1  2 ASP H    H -1.669  2.174  7.459 1.00 . A A .  2 ASP H    1 1 
       20 4477 1 1  2 ASP HA   H -4.536  2.541  6.877 1.00 . A A .  2 ASP HA   1 1 
       20 4478 1 1  2 ASP HB2  H -3.399  3.507  9.456 1.00 . A A .  2 ASP HB2  1 1 
       20 4479 1 1  2 ASP HB3  H -5.011  2.893  9.097 1.00 . A A .  2 ASP HB3  1 1 
       20 4480 1 1  2 ASP N    N -2.548  2.015  7.053 1.00 . A A .  2 ASP N    1 1 
       20 4481 1 1  2 ASP O    O -2.236  4.748  6.945 1.00 . A A .  2 ASP O    1 1 
       20 4482 1 1  2 ASP OD1  O -4.330  0.427  9.293 1.00 . A A .  2 ASP OD1  1 1 
       20 4483 1 1  2 ASP OD2  O -2.478  1.295 10.096 1.00 . A A .  2 ASP OD2  1 1 
       20 4484 1 1  3 PRO C    C -3.793  7.371  7.708 1.00 . A A .  3 PRO C    1 1 
       20 4485 1 1  3 PRO CA   C -4.348  6.536  6.560 1.00 . A A .  3 PRO CA   1 1 
       20 4486 1 1  3 PRO CB   C -5.794  6.939  6.257 1.00 . A A .  3 PRO CB   1 1 
       20 4487 1 1  3 PRO CD   C -5.857  4.680  7.041 1.00 . A A .  3 PRO CD   1 1 
       20 4488 1 1  3 PRO CG   C -6.625  5.974  7.029 1.00 . A A .  3 PRO CG   1 1 
       20 4489 1 1  3 PRO HA   H -3.740  6.686  5.679 1.00 . A A .  3 PRO HA   1 1 
       20 4490 1 1  3 PRO HB2  H -5.963  7.955  6.584 1.00 . A A .  3 PRO HB2  1 1 
       20 4491 1 1  3 PRO HB3  H -5.980  6.860  5.197 1.00 . A A .  3 PRO HB3  1 1 
       20 4492 1 1  3 PRO HD2  H -6.010  4.159  7.973 1.00 . A A .  3 PRO HD2  1 1 
       20 4493 1 1  3 PRO HD3  H -6.150  4.063  6.205 1.00 . A A .  3 PRO HD3  1 1 
       20 4494 1 1  3 PRO HG2  H -6.767  6.335  8.037 1.00 . A A .  3 PRO HG2  1 1 
       20 4495 1 1  3 PRO HG3  H -7.579  5.838  6.540 1.00 . A A .  3 PRO HG3  1 1 
       20 4496 1 1  3 PRO N    N -4.456  5.116  6.904 1.00 . A A .  3 PRO N    1 1 
       20 4497 1 1  3 PRO O    O -3.433  6.837  8.757 1.00 . A A .  3 PRO O    1 1 
       20 4498 1 1  4 GLN C    C -1.709  9.393  8.717 1.00 . A A .  4 GLN C    1 1 
       20 4499 1 1  4 GLN CA   C -3.209  9.589  8.520 1.00 . A A .  4 GLN CA   1 1 
       20 4500 1 1  4 GLN CB   C -3.942  9.369  9.845 1.00 . A A .  4 GLN CB   1 1 
       20 4501 1 1  4 GLN CD   C -4.762 10.756 11.792 1.00 . A A .  4 GLN CD   1 1 
       20 4502 1 1  4 GLN CG   C -4.768 10.566 10.288 1.00 . A A .  4 GLN CG   1 1 
       20 4503 1 1  4 GLN H    H -4.025  9.047  6.644 1.00 . A A .  4 GLN H    1 1 
       20 4504 1 1  4 GLN HA   H -3.386 10.599  8.185 1.00 . A A .  4 GLN HA   1 1 
       20 4505 1 1  4 GLN HB2  H -4.602  8.522  9.741 1.00 . A A .  4 GLN HB2  1 1 
       20 4506 1 1  4 GLN HB3  H -3.215  9.158 10.614 1.00 . A A .  4 GLN HB3  1 1 
       20 4507 1 1  4 GLN HE21 H -5.585 12.555 11.594 1.00 . A A .  4 GLN HE21 1 1 
       20 4508 1 1  4 GLN HE22 H -5.259 12.052 13.215 1.00 . A A .  4 GLN HE22 1 1 
       20 4509 1 1  4 GLN HG2  H -4.367 11.455  9.828 1.00 . A A .  4 GLN HG2  1 1 
       20 4510 1 1  4 GLN HG3  H -5.788 10.424  9.963 1.00 . A A .  4 GLN HG3  1 1 
       20 4511 1 1  4 GLN N    N -3.722  8.682  7.502 1.00 . A A .  4 GLN N    1 1 
       20 4512 1 1  4 GLN NE2  N -5.253 11.903 12.247 1.00 . A A .  4 GLN NE2  1 1 
       20 4513 1 1  4 GLN O    O -0.903 10.205  8.263 1.00 . A A .  4 GLN O    1 1 
       20 4514 1 1  4 GLN OE1  O -4.322  9.880 12.538 1.00 . A A .  4 GLN OE1  1 1 
       20 4515 1 1  5 HIS C    C  0.828  7.836  8.347 1.00 . A A .  5 HIS C    1 1 
       20 4516 1 1  5 HIS CA   C  0.061  8.010  9.655 1.00 . A A .  5 HIS CA   1 1 
       20 4517 1 1  5 HIS CB   C  0.184  6.744 10.502 1.00 . A A .  5 HIS CB   1 1 
       20 4518 1 1  5 HIS CD2  C  0.998  6.792 12.965 1.00 . A A .  5 HIS CD2  1 1 
       20 4519 1 1  5 HIS CE1  C  3.127  7.164 12.593 1.00 . A A .  5 HIS CE1  1 1 
       20 4520 1 1  5 HIS CG   C  1.170  6.869 11.625 1.00 . A A .  5 HIS CG   1 1 
       20 4521 1 1  5 HIS H    H -2.033  7.703  9.734 1.00 . A A .  5 HIS H    1 1 
       20 4522 1 1  5 HIS HA   H  0.484  8.840 10.198 1.00 . A A .  5 HIS HA   1 1 
       20 4523 1 1  5 HIS HB2  H -0.778  6.511 10.931 1.00 . A A .  5 HIS HB2  1 1 
       20 4524 1 1  5 HIS HB3  H  0.500  5.925  9.873 1.00 . A A .  5 HIS HB3  1 1 
       20 4525 1 1  5 HIS HD1  H  2.952  7.210 10.555 1.00 . A A .  5 HIS HD1  1 1 
       20 4526 1 1  5 HIS HD2  H  0.066  6.615 13.485 1.00 . A A .  5 HIS HD2  1 1 
       20 4527 1 1  5 HIS HE1  H  4.180  7.336 12.745 1.00 . A A .  5 HIS HE1  1 1 
       20 4528 1 1  5 HIS N    N -1.343  8.313  9.397 1.00 . A A .  5 HIS N    1 1 
       20 4529 1 1  5 HIS ND1  N  2.513  7.105 11.425 1.00 . A A .  5 HIS ND1  1 1 
       20 4530 1 1  5 HIS NE2  N  2.230  6.978 13.545 1.00 . A A .  5 HIS NE2  1 1 
       20 4531 1 1  5 HIS O    O  2.042  8.027  8.333 1.00 . A A .  5 HIS O    1 1 
       20 4532 1 1  6 .   C    C  1.320  8.563  5.541 1.00 . A A .  6 MK8 C    1 1 
       20 4533 1 1  6 .   CA   C  0.750  7.196  5.928 1.00 . A A .  6 MK8 CA   1 1 
       20 4534 1 1  6 .   CB   C -0.348  6.795  4.894 1.00 . A A .  6 MK8 CB   1 1 
       20 4535 1 1  6 .   CB1  C  1.833  6.074  5.948 1.00 . A A .  6 MK8 CB1  1 1 
       20 4536 1 1  6 .   CD   C -0.293  7.923  2.551 1.00 . A A .  6 MK8 CD   1 1 
       20 4537 1 1  6 .   CE   C  0.476  7.926  1.244 1.00 . A A .  6 MK8 CE   1 1 
       20 4538 1 1  6 .   CG   C  0.151  6.730  3.422 1.00 . A A .  6 MK8 CG   1 1 
       20 4539 1 1  6 .   HB   H -0.718  5.803  5.162 1.00 . A A .  6 MK8 HB   1 1 
       20 4540 1 1  6 .   HB1  H  2.540  6.204  6.762 1.00 . A A .  6 MK8 HB1  1 1 
       20 4541 1 1  6 .   HB1A H  1.369  5.095  6.089 1.00 . A A .  6 MK8 HB1A 1 1 
       20 4542 1 1  6 .   HB1B H  2.418  6.040  5.033 1.00 . A A .  6 MK8 HB1B 1 1 
       20 4543 1 1  6 .   HBA  H -1.208  7.464  4.973 1.00 . A A .  6 MK8 HBA  1 1 
       20 4544 1 1  6 .   HD   H -1.359  7.828  2.340 1.00 . A A .  6 MK8 HD   1 1 
       20 4545 1 1  6 .   HDA  H -0.163  8.856  3.094 1.00 . A A .  6 MK8 HDA  1 1 
       20 4546 1 1  6 .   HE   H  0.184  7.149  0.542 1.00 . A A .  6 MK8 HE   1 1 
       20 4547 1 1  6 .   HG   H  1.238  6.667  3.376 1.00 . A A .  6 MK8 HG   1 1 
       20 4548 1 1  6 .   HGA  H -0.224  5.811  2.966 1.00 . A A .  6 MK8 HGA  1 1 
       20 4549 1 1  6 .   HN   H -0.768  6.964  7.423 1.00 . A A .  6 MK8 HN   1 1 
       20 4550 1 1  6 .   N    N  0.170  7.317  7.280 1.00 . A A .  6 MK8 N    1 1 
       20 4551 1 1  6 .   O    O  2.486  8.748  5.267 1.00 . A A .  6 MK8 O    1 1 
       20 4552 1 1  7 ARG C    C  1.879 11.498  6.337 1.00 . A A .  7 ARG C    1 1 
       20 4553 1 1  7 ARG CA   C  0.762 10.998  5.422 1.00 . A A .  7 ARG CA   1 1 
       20 4554 1 1  7 ARG CB   C -0.489 11.859  5.615 1.00 . A A .  7 ARG CB   1 1 
       20 4555 1 1  7 ARG CD   C -1.811 13.583  4.351 1.00 . A A .  7 ARG CD   1 1 
       20 4556 1 1  7 ARG CG   C -0.439 13.183  4.869 1.00 . A A .  7 ARG CG   1 1 
       20 4557 1 1  7 ARG CZ   C -2.064 15.821  5.338 1.00 . A A .  7 ARG CZ   1 1 
       20 4558 1 1  7 ARG H    H -0.453  9.347  5.950 1.00 . A A .  7 ARG H    1 1 
       20 4559 1 1  7 ARG HA   H  1.090 11.082  4.396 1.00 . A A .  7 ARG HA   1 1 
       20 4560 1 1  7 ARG HB2  H -1.349 11.307  5.264 1.00 . A A .  7 ARG HB2  1 1 
       20 4561 1 1  7 ARG HB3  H -0.609 12.068  6.666 1.00 . A A .  7 ARG HB3  1 1 
       20 4562 1 1  7 ARG HD2  H -1.700 14.013  3.367 1.00 . A A .  7 ARG HD2  1 1 
       20 4563 1 1  7 ARG HD3  H -2.430 12.700  4.292 1.00 . A A .  7 ARG HD3  1 1 
       20 4564 1 1  7 ARG HE   H -3.233 14.258  5.748 1.00 . A A .  7 ARG HE   1 1 
       20 4565 1 1  7 ARG HG2  H -0.081 13.951  5.540 1.00 . A A .  7 ARG HG2  1 1 
       20 4566 1 1  7 ARG HG3  H  0.239 13.090  4.033 1.00 . A A .  7 ARG HG3  1 1 
       20 4567 1 1  7 ARG HH11 H -0.728 17.209  4.726 1.00 . A A .  7 ARG HH11 1 1 
       20 4568 1 1  7 ARG HH12 H -0.539 15.637  4.025 1.00 . A A .  7 ARG HH12 1 1 
       20 4569 1 1  7 ARG HH21 H -2.408 17.600  6.234 1.00 . A A .  7 ARG HH21 1 1 
       20 4570 1 1  7 ARG HH22 H -3.493 16.324  6.676 1.00 . A A .  7 ARG HH22 1 1 
       20 4571 1 1  7 ARG N    N  0.459  9.598  5.688 1.00 . A A .  7 ARG N    1 1 
       20 4572 1 1  7 ARG NE   N -2.461 14.558  5.222 1.00 . A A .  7 ARG NE   1 1 
       20 4573 1 1  7 ARG NH1  N -1.025 16.258  4.639 1.00 . A A .  7 ARG NH1  1 1 
       20 4574 1 1  7 ARG NH2  N -2.707 16.650  6.151 1.00 . A A .  7 ARG NH2  1 1 
       20 4575 1 1  7 ARG O    O  2.829 12.135  5.881 1.00 . A A .  7 ARG O    1 1 
       20 4576 1 1  8 LYS C    C  4.142 11.114  8.215 1.00 . A A .  8 LYS C    1 1 
       20 4577 1 1  8 LYS CA   C  2.755 11.616  8.603 1.00 . A A .  8 LYS CA   1 1 
       20 4578 1 1  8 LYS CB   C  2.384 11.098  9.993 1.00 . A A .  8 LYS CB   1 1 
       20 4579 1 1  8 LYS CD   C  4.203 12.441 11.085 1.00 . A A .  8 LYS CD   1 1 
       20 4580 1 1  8 LYS CE   C  4.358 12.861 12.540 1.00 . A A .  8 LYS CE   1 1 
       20 4581 1 1  8 LYS CG   C  3.550 11.076 10.966 1.00 . A A .  8 LYS CG   1 1 
       20 4582 1 1  8 LYS H    H  0.977 10.692  7.926 1.00 . A A .  8 LYS H    1 1 
       20 4583 1 1  8 LYS HA   H  2.769 12.696  8.624 1.00 . A A .  8 LYS HA   1 1 
       20 4584 1 1  8 LYS HB2  H  1.610 11.728 10.406 1.00 . A A .  8 LYS HB2  1 1 
       20 4585 1 1  8 LYS HB3  H  2.002 10.091  9.900 1.00 . A A .  8 LYS HB3  1 1 
       20 4586 1 1  8 LYS HD2  H  5.181 12.406 10.629 1.00 . A A .  8 LYS HD2  1 1 
       20 4587 1 1  8 LYS HD3  H  3.590 13.169 10.572 1.00 . A A .  8 LYS HD3  1 1 
       20 4588 1 1  8 LYS HE2  H  3.467 13.390 12.844 1.00 . A A .  8 LYS HE2  1 1 
       20 4589 1 1  8 LYS HE3  H  4.474 11.974 13.146 1.00 . A A .  8 LYS HE3  1 1 
       20 4590 1 1  8 LYS HG2  H  3.191 10.774 11.938 1.00 . A A .  8 LYS HG2  1 1 
       20 4591 1 1  8 LYS HG3  H  4.286 10.365 10.615 1.00 . A A .  8 LYS HG3  1 1 
       20 4592 1 1  8 LYS HZ1  H  5.337 14.696 12.373 1.00 . A A .  8 LYS HZ1  1 1 
       20 4593 1 1  8 LYS HZ2  H  6.363 13.358 12.237 1.00 . A A .  8 LYS HZ2  1 1 
       20 4594 1 1  8 LYS HZ3  H  5.765 13.815 13.753 1.00 . A A .  8 LYS HZ3  1 1 
       20 4595 1 1  8 LYS N    N  1.756 11.203  7.625 1.00 . A A .  8 LYS N    1 1 
       20 4596 1 1  8 LYS NZ   N  5.539 13.744 12.741 1.00 . A A .  8 LYS NZ   1 1 
       20 4597 1 1  8 LYS O    O  5.117 11.867  8.236 1.00 . A A .  8 LYS O    1 1 
       20 4598 1 1  9 LEU C    C  5.953  9.776  6.112 1.00 . A A .  9 LEU C    1 1 
       20 4599 1 1  9 LEU CA   C  5.490  9.233  7.460 1.00 . A A .  9 LEU CA   1 1 
       20 4600 1 1  9 LEU CB   C  5.350  7.711  7.388 1.00 . A A .  9 LEU CB   1 1 
       20 4601 1 1  9 LEU CD1  C  5.189  5.600  8.729 1.00 . A A .  9 LEU CD1  1 1 
       20 4602 1 1  9 LEU CD2  C  7.408  6.708  8.410 1.00 . A A .  9 LEU CD2  1 1 
       20 4603 1 1  9 LEU CG   C  5.913  6.929  8.577 1.00 . A A .  9 LEU CG   1 1 
       20 4604 1 1  9 LEU H    H  3.412  9.286  7.857 1.00 . A A .  9 LEU H    1 1 
       20 4605 1 1  9 LEU HA   H  6.225  9.484  8.208 1.00 . A A .  9 LEU HA   1 1 
       20 4606 1 1  9 LEU HB2  H  4.299  7.478  7.305 1.00 . A A .  9 LEU HB2  1 1 
       20 4607 1 1  9 LEU HB3  H  5.863  7.374  6.497 1.00 . A A .  9 LEU HB3  1 1 
       20 4608 1 1  9 LEU HD11 H  4.379  5.546  8.018 1.00 . A A .  9 LEU HD11 1 1 
       20 4609 1 1  9 LEU HD12 H  4.795  5.519  9.731 1.00 . A A .  9 LEU HD12 1 1 
       20 4610 1 1  9 LEU HD13 H  5.882  4.790  8.549 1.00 . A A .  9 LEU HD13 1 1 
       20 4611 1 1  9 LEU HD21 H  7.679  6.841  7.372 1.00 . A A .  9 LEU HD21 1 1 
       20 4612 1 1  9 LEU HD22 H  7.661  5.703  8.722 1.00 . A A .  9 LEU HD22 1 1 
       20 4613 1 1  9 LEU HD23 H  7.947  7.420  9.016 1.00 . A A .  9 LEU HD23 1 1 
       20 4614 1 1  9 LEU HG   H  5.756  7.500  9.480 1.00 . A A .  9 LEU HG   1 1 
       20 4615 1 1  9 LEU N    N  4.223  9.837  7.856 1.00 . A A .  9 LEU N    1 1 
       20 4616 1 1  9 LEU O    O  7.159  9.869  5.885 1.00 . A A .  9 LEU O    1 1 
       20 4617 1 1 10 .   C    C  5.960 12.000  4.056 1.00 . A A . 10 MK8 C    1 1 
       20 4618 1 1 10 .   CA   C  5.334 10.615  3.811 1.00 . A A . 10 MK8 CA   1 1 
       20 4619 1 1 10 .   CB   C  4.030 10.842  2.973 1.00 . A A . 10 MK8 CB   1 1 
       20 4620 1 1 10 .   CB1  C  6.292  9.722  2.974 1.00 . A A . 10 MK8 CB1  1 1 
       20 4621 1 1 10 .   CD   C  2.035  9.908  1.679 1.00 . A A . 10 MK8 CD   1 1 
       20 4622 1 1 10 .   CE   C  1.469  8.751  0.882 1.00 . A A . 10 MK8 CE   1 1 
       20 4623 1 1 10 .   CG   C  3.432  9.596  2.263 1.00 . A A . 10 MK8 CG   1 1 
       20 4624 1 1 10 .   HB   H  3.266 11.285  3.609 1.00 . A A . 10 MK8 HB   1 1 
       20 4625 1 1 10 .   HB1  H  7.268  9.632  3.438 1.00 . A A . 10 MK8 HB1  1 1 
       20 4626 1 1 10 .   HB1A H  5.898  8.708  2.875 1.00 . A A . 10 MK8 HB1A 1 1 
       20 4627 1 1 10 .   HB1B H  6.438 10.137  1.975 1.00 . A A . 10 MK8 HB1B 1 1 
       20 4628 1 1 10 .   HBA  H  4.239 11.584  2.198 1.00 . A A . 10 MK8 HBA  1 1 
       20 4629 1 1 10 .   HD   H  1.364 10.197  2.482 1.00 . A A . 10 MK8 HD   1 1 
       20 4630 1 1 10 .   HDA  H  2.115 10.778  1.020 1.00 . A A . 10 MK8 HDA  1 1 
       20 4631 1 1 10 .   HE   H  1.922  8.610 -0.095 1.00 . A A . 10 MK8 HE   1 1 
       20 4632 1 1 10 .   HG   H  4.087  9.288  1.442 1.00 . A A . 10 MK8 HG   1 1 
       20 4633 1 1 10 .   HGA  H  3.361  8.750  2.947 1.00 . A A . 10 MK8 HGA  1 1 
       20 4634 1 1 10 .   HN   H  4.077  9.795  5.338 1.00 . A A . 10 MK8 HN   1 1 
       20 4635 1 1 10 .   N    N  5.043  9.990  5.129 1.00 . A A . 10 MK8 N    1 1 
       20 4636 1 1 10 .   O    O  6.938 12.417  3.469 1.00 . A A . 10 MK8 O    1 1 
       20 4637 1 1 11 GLN C    C  7.179 13.944  6.157 1.00 . A A . 11 GLN C    1 1 
       20 4638 1 1 11 GLN CA   C  5.814 14.042  5.483 1.00 . A A . 11 GLN CA   1 1 
       20 4639 1 1 11 GLN CB   C  4.796 14.647  6.453 1.00 . A A . 11 GLN CB   1 1 
       20 4640 1 1 11 GLN CD   C  5.045 16.865  7.638 1.00 . A A . 11 GLN CD   1 1 
       20 4641 1 1 11 GLN CG   C  4.680 16.159  6.345 1.00 . A A . 11 GLN CG   1 1 
       20 4642 1 1 11 GLN H    H  4.514 12.374  5.363 1.00 . A A . 11 GLN H    1 1 
       20 4643 1 1 11 GLN HA   H  5.899 14.683  4.619 1.00 . A A . 11 GLN HA   1 1 
       20 4644 1 1 11 GLN HB2  H  3.827 14.218  6.251 1.00 . A A . 11 GLN HB2  1 1 
       20 4645 1 1 11 GLN HB3  H  5.088 14.400  7.462 1.00 . A A . 11 GLN HB3  1 1 
       20 4646 1 1 11 GLN HE21 H  6.687 17.605  6.797 1.00 . A A . 11 GLN HE21 1 1 
       20 4647 1 1 11 GLN HE22 H  6.427 18.042  8.446 1.00 . A A . 11 GLN HE22 1 1 
       20 4648 1 1 11 GLN HG2  H  5.342 16.505  5.566 1.00 . A A . 11 GLN HG2  1 1 
       20 4649 1 1 11 GLN HG3  H  3.662 16.411  6.089 1.00 . A A . 11 GLN HG3  1 1 
       20 4650 1 1 11 GLN N    N  5.362 12.732  5.029 1.00 . A A . 11 GLN N    1 1 
       20 4651 1 1 11 GLN NE2  N  6.167 17.576  7.628 1.00 . A A . 11 GLN NE2  1 1 
       20 4652 1 1 11 GLN O    O  7.910 14.927  6.242 1.00 . A A . 11 GLN O    1 1 
       20 4653 1 1 11 GLN OE1  O  4.328 16.771  8.633 1.00 . A A . 11 GLN OE1  1 1 
       20 4654 1 1 12 ALA C    C  9.804 11.901  6.345 1.00 . A A . 12 ALA C    1 1 
       20 4655 1 1 12 ALA CA   C  8.789 12.522  7.299 1.00 . A A . 12 ALA CA   1 1 
       20 4656 1 1 12 ALA CB   C  8.598 11.633  8.520 1.00 . A A . 12 ALA CB   1 1 
       20 4657 1 1 12 ALA H    H  6.886 12.002  6.538 1.00 . A A . 12 ALA H    1 1 
       20 4658 1 1 12 ALA HA   H  9.164 13.477  7.638 1.00 . A A . 12 ALA HA   1 1 
       20 4659 1 1 12 ALA HB1  H  7.895 12.097  9.197 1.00 . A A . 12 ALA HB1  1 1 
       20 4660 1 1 12 ALA HB2  H  8.218 10.670  8.208 1.00 . A A . 12 ALA HB2  1 1 
       20 4661 1 1 12 ALA HB3  H  9.546 11.500  9.022 1.00 . A A . 12 ALA HB3  1 1 
       20 4662 1 1 12 ALA N    N  7.513 12.749  6.636 1.00 . A A . 12 ALA N    1 1 
       20 4663 1 1 12 ALA O    O 10.572 11.022  6.727 1.00 . A A . 12 ALA O    1 1 
       20 4664 1 1 13 ALA C    C 11.309 13.000  3.264 1.00 . A A . 13 ALA C    1 1 
       20 4665 1 1 13 ALA CA   C 10.720 11.863  4.091 1.00 . A A . 13 ALA CA   1 1 
       20 4666 1 1 13 ALA CB   C 10.012 10.861  3.188 1.00 . A A . 13 ALA CB   1 1 
       20 4667 1 1 13 ALA H    H  9.163 13.073  4.856 1.00 . A A . 13 ALA H    1 1 
       20 4668 1 1 13 ALA HA   H 11.522 11.347  4.599 1.00 . A A . 13 ALA HA   1 1 
       20 4669 1 1 13 ALA HB1  H 10.732 10.151  2.807 1.00 . A A . 13 ALA HB1  1 1 
       20 4670 1 1 13 ALA HB2  H  9.255 10.339  3.752 1.00 . A A . 13 ALA HB2  1 1 
       20 4671 1 1 13 ALA HB3  H  9.551 11.384  2.365 1.00 . A A . 13 ALA HB3  1 1 
       20 4672 1 1 13 ALA N    N  9.798 12.369  5.101 1.00 . A A . 13 ALA N    1 1 
       20 4673 1 1 13 ALA O    O 10.593 13.909  2.842 1.00 . A A . 13 ALA O    1 1 
       20 4674 1 1 14 ARG C    C 13.638 13.463  0.863 1.00 . A A . 14 ARG C    1 1 
       20 4675 1 1 14 ARG CA   C 13.302 13.972  2.262 1.00 . A A . 14 ARG CA   1 1 
       20 4676 1 1 14 ARG CB   C 14.580 14.411  2.976 1.00 . A A . 14 ARG CB   1 1 
       20 4677 1 1 14 ARG CD   C 15.672 15.151  5.114 1.00 . A A . 14 ARG CD   1 1 
       20 4678 1 1 14 ARG CG   C 14.360 14.817  4.424 1.00 . A A . 14 ARG CG   1 1 
       20 4679 1 1 14 ARG CZ   C 16.396 16.349  7.136 1.00 . A A . 14 ARG CZ   1 1 
       20 4680 1 1 14 ARG H    H 13.133 12.195  3.400 1.00 . A A . 14 ARG H    1 1 
       20 4681 1 1 14 ARG HA   H 12.639 14.818  2.174 1.00 . A A . 14 ARG HA   1 1 
       20 4682 1 1 14 ARG HB2  H 15.289 13.596  2.958 1.00 . A A . 14 ARG HB2  1 1 
       20 4683 1 1 14 ARG HB3  H 15.002 15.255  2.450 1.00 . A A . 14 ARG HB3  1 1 
       20 4684 1 1 14 ARG HD2  H 16.265 14.250  5.190 1.00 . A A . 14 ARG HD2  1 1 
       20 4685 1 1 14 ARG HD3  H 16.201 15.879  4.521 1.00 . A A . 14 ARG HD3  1 1 
       20 4686 1 1 14 ARG HE   H 14.584 15.559  6.866 1.00 . A A . 14 ARG HE   1 1 
       20 4687 1 1 14 ARG HG2  H 13.720 15.686  4.454 1.00 . A A . 14 ARG HG2  1 1 
       20 4688 1 1 14 ARG HG3  H 13.886 13.999  4.948 1.00 . A A . 14 ARG HG3  1 1 
       20 4689 1 1 14 ARG HH11 H 18.295 17.042  7.119 1.00 . A A . 14 ARG HH11 1 1 
       20 4690 1 1 14 ARG HH12 H 17.799 16.198  5.689 1.00 . A A . 14 ARG HH12 1 1 
       20 4691 1 1 14 ARG HH21 H 16.832 17.306  8.862 1.00 . A A . 14 ARG HH21 1 1 
       20 4692 1 1 14 ARG HH22 H 15.228 16.667  8.754 1.00 . A A . 14 ARG HH22 1 1 
       20 4693 1 1 14 ARG N    N 12.616 12.943  3.038 1.00 . A A . 14 ARG N    1 1 
       20 4694 1 1 14 ARG NE   N 15.463 15.693  6.455 1.00 . A A . 14 ARG NE   1 1 
       20 4695 1 1 14 ARG NH1  N 17.596 16.545  6.604 1.00 . A A . 14 ARG NH1  1 1 
       20 4696 1 1 14 ARG NH2  N 16.130 16.812  8.352 1.00 . A A . 14 ARG NH2  1 1 
       20 4697 1 1 14 ARG O    O 13.142 14.021 -0.116 1.00 . A A . 14 ARG O    1 1 
       20 4698 1 1 15 NH2 HN1  H 14.827 12.025  1.638 1.00 . A A . 15 NH2 HN1  1 1 
       20 4699 1 1 15 NH2 HN2  H 14.720 12.050 -0.091 1.00 . A A . 15 NH2 HN2  1 1 
       20 4700 1 1 15 NH2 N    N 14.462 12.428  0.798 1.00 . A A . 15 NH2 N    1 1 
    stop_

save_