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
628164 5mf3 RC 34065 cing 4-filtered-FRED STAR entry full 81


data_FRED_restraints_with_modified_coordinates_PDB_code_5mf3

# This FRED archive file contains, for PDB entry <5mf3>:
# 
# - 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_5mf3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5mf3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1085.30

    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 $Harzianin_HK_VI A . 1 1 
    stop_

save_


save_Harzianin_HK_VI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Harzianin HK VI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XXNIIXPLLXPX
    _Entity.Number_of_monomers           12

    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 ABA $ABA 1 1 
        3 ASN .    1 1 
        4 ILE .    1 1 
        5 ILE .    1 1 
        6 ABA $ABA 1 1 
        7 PRO .    1 1 
        8 LEU .    1 1 
        9 LEU .    1 1 
       10 ABA $ABA 1 1 
       11 PRO .    1 1 
       12 DCL $DCL 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 
       ABA  2  2 1 1 
       ASN  3  3 1 1 
       ILE  4  4 1 1 
       ILE  5  5 1 1 
       ABA  6  6 1 1 
       PRO  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       ABA 10 10 1 1 
       PRO 11 11 1 1 
       DCL 12 12 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_ABA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ABA
    _Chem_comp.Type         non-polymer

save_


save_DCL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DCL
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
    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 ABA H    .  2 AIB HN   1 1 
        1 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        2 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        2 1 2 1 1  3 ASN HD21 .  3 ASN HD21 1 1 
        3 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        3 1 2 1 1  3 ASN HD22 .  3 ASN HD22 1 1 
        4 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        4 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        5 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        5 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
        6 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
        6 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
        7 1 1 1 1  3 ASN HA   .  3 ASN HA   1 1 
        7 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
        8 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
        8 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        9 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        9 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
       10 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       10 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
       11 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       11 1 2 1 1  4 ILE HG13 .  4 ILE HG12 1 1 
       12 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       12 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       13 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       13 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       14 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       14 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
       15 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       15 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
       16 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       16 1 2 1 1  4 ILE HG13 .  4 ILE HG12 1 1 
       17 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       17 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       18 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       18 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       19 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       19 1 2 1 1  7 PRO QG   .  7 PRO QG   1 1 
       20 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
       20 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       21 1 1 1 1  4 ILE MG   .  4 ILE QG2  1 1 
       21 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       22 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       22 1 2 1 1  5 ILE HB   .  5 ILE HB   1 1 
       23 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       23 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
       24 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       24 1 2 1 1  5 ILE HG13 .  5 ILE HG12 1 1 
       25 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       25 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       26 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       26 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       27 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       27 1 2 1 1  7 PRO HD3  .  7 PRO HD2  1 1 
       28 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       28 1 2 1 1  5 ILE MD   .  5 ILE QD1  1 1 
       29 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       29 1 2 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       30 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       30 1 2 1 1  5 ILE HG13 .  5 ILE HG12 1 1 
       31 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       31 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       32 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       32 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       33 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       33 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       34 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
       34 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       35 1 1 1 1  5 ILE MD   .  5 ILE QD1  1 1 
       35 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       36 1 1 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       36 1 2 1 1  5 ILE MG   .  5 ILE QG2  1 1 
       37 1 1 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       37 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       38 1 1 1 1  5 ILE HG13 .  5 ILE HG12 1 1 
       38 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       39 1 1 1 1  5 ILE MG   .  5 ILE QG2  1 1 
       39 1 2 1 1  6 ABA H    .  6 AIB HN   1 1 
       40 1 1 1 1  6 ABA H    .  6 AIB HN   1 1 
       40 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       41 1 1 1 1  6 ABA H    .  6 AIB HN   1 1 
       41 1 2 1 1  7 PRO HD3  .  7 PRO HD2  1 1 
       42 1 1 1 1  6 ABA H    .  6 AIB HN   1 1 
       42 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       43 1 1 1 1  7 PRO QB   .  7 PRO QB   1 1 
       43 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       44 1 1 1 1  7 PRO QD   .  7 PRO QD   1 1 
       44 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       45 1 1 1 1  7 PRO HD3  .  7 PRO HD2  1 1 
       45 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       46 1 1 1 1  7 PRO QG   .  7 PRO QG   1 1 
       46 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       47 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       47 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       48 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       48 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       49 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       49 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       50 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       50 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       51 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       51 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       52 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       52 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       53 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       53 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       54 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       54 1 2 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       55 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       55 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       56 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       56 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       57 1 1 1 1  8 LEU QB   .  8 LEU QB   1 1 
       57 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       58 1 1 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       58 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       59 1 1 1 1  8 LEU QD   .  8 LEU QQD  1 1 
       59 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       60 1 1 1 1  8 LEU HG   .  8 LEU HG   1 1 
       60 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       61 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       61 1 2 1 1  9 LEU QB   .  9 LEU QB   1 1 
       62 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       62 1 2 1 1  9 LEU MD1  .  9 LEU QD1  1 1 
       63 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       63 1 2 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       64 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       64 1 2 1 1  9 LEU MD2  .  9 LEU QD2  1 1 
       65 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       65 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       66 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       66 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       67 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       67 1 2 1 1 11 PRO HD3  . 11 PRO HD2  1 1 
       68 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       68 1 2 1 1  9 LEU MD1  .  9 LEU QD1  1 1 
       69 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       69 1 2 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       70 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       70 1 2 1 1  9 LEU MD2  .  9 LEU QD2  1 1 
       71 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       71 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       72 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       72 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       73 1 1 1 1  9 LEU QB   .  9 LEU QB   1 1 
       73 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       74 1 1 1 1  9 LEU QB   .  9 LEU QB   1 1 
       74 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       75 1 1 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       75 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       76 1 1 1 1  9 LEU MD1  .  9 LEU QD1  1 1 
       76 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       77 1 1 1 1  9 LEU MD2  .  9 LEU QD2  1 1 
       77 1 2 1 1 10 ABA H    . 10 AIB HN   1 1 
       78 1 1 1 1 10 ABA H    . 10 AIB HN   1 1 
       78 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       79 1 1 1 1 10 ABA H    . 10 AIB HN   1 1 
       79 1 2 1 1 11 PRO HD3  . 11 PRO HD2  1 1 
       80 1 1 1 1 10 ABA H    . 10 AIB HN   1 1 
       80 1 2 1 1 11 PRO QG   . 11 PRO QG   1 1 
       81 1 1 1 1 11 PRO QD   . 11 PRO QD   1 1 
       81 1 2 1 1 12 DCL HG   . 12 DCL HG   1 1 
    stop_

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

        1 1 . . . . . . . 5.04 1 1 
        2 1 . . . . . . .  5.5 1 1 
        3 1 . . . . . . .  5.5 1 1 
        4 1 . . . . . . . 3.08 1 1 
        5 1 . . . . . . . 4.07 1 1 
        6 1 . . . . . . . 4.11 1 1 
        7 1 . . . . . . . 3.86 1 1 
        8 1 . . . . . . . 4.89 1 1 
        9 1 . . . . . . . 2.74 1 1 
       10 1 . . . . . . . 3.31 1 1 
       11 1 . . . . . . . 3.86 1 1 
       12 1 . . . . . . .  2.8 1 1 
       13 1 . . . . . . . 3.92 1 1 
       14 1 . . . . . . . 3.02 1 1 
       15 1 . . . . . . . 3.27 1 1 
       16 1 . . . . . . . 3.79 1 1 
       17 1 . . . . . . . 4.91 1 1 
       18 1 . . . . . . . 4.23 1 1 
       19 1 . . . . . . . 6.39 1 1 
       20 1 . . . . . . . 3.14 1 1 
       21 1 . . . . . . . 5.74 1 1 
       22 1 . . . . . . . 2.86 1 1 
       23 1 . . . . . . . 5.84 1 1 
       24 1 . . . . . . . 3.52 1 1 
       25 1 . . . . . . . 2.96 1 1 
       26 1 . . . . . . . 4.75 1 1 
       27 1 . . . . . . .  5.5 1 1 
       28 1 . . . . . . . 4.78 1 1 
       29 1 . . . . . . . 2.85 1 1 
       30 1 . . . . . . . 3.73 1 1 
       31 1 . . . . . . . 4.29 1 1 
       32 1 . . . . . . . 4.74 1 1 
       33 1 . . . . . . . 3.42 1 1 
       34 1 . . . . . . . 2.96 1 1 
       35 1 . . . . . . . 6.12 1 1 
       36 1 . . . . . . . 3.29 1 1 
       37 1 . . . . . . . 4.78 1 1 
       38 1 . . . . . . .  5.5 1 1 
       39 1 . . . . . . . 5.31 1 1 
       40 1 . . . . . . . 3.34 1 1 
       41 1 . . . . . . . 3.83 1 1 
       42 1 . . . . . . . 3.39 1 1 
       43 1 . . . . . . . 3.41 1 1 
       44 1 . . . . . . . 3.71 1 1 
       45 1 . . . . . . .  4.6 1 1 
       46 1 . . . . . . . 5.61 1 1 
       47 1 . . . . . . .  2.9 1 1 
       48 1 . . . . . . . 2.44 1 1 
       49 1 . . . . . . .  4.7 1 1 
       50 1 . . . . . . . 3.36 1 1 
       51 1 . . . . . . . 2.93 1 1 
       52 1 . . . . . . . 2.99 1 1 
       53 1 . . . . . . . 2.52 1 1 
       54 1 . . . . . . . 3.98 1 1 
       55 1 . . . . . . .  2.8 1 1 
       56 1 . . . . . . . 4.42 1 1 
       57 1 . . . . . . . 3.16 1 1 
       58 1 . . . . . . . 3.76 1 1 
       59 1 . . . . . . . 6.18 1 1 
       60 1 . . . . . . . 5.25 1 1 
       61 1 . . . . . . . 3.78 1 1 
       62 1 . . . . . . . 5.81 1 1 
       63 1 . . . . . . . 4.59 1 1 
       64 1 . . . . . . . 5.81 1 1 
       65 1 . . . . . . . 2.99 1 1 
       66 1 . . . . . . . 4.81 1 1 
       67 1 . . . . . . .  5.5 1 1 
       68 1 . . . . . . . 4.53 1 1 
       69 1 . . . . . . . 3.81 1 1 
       70 1 . . . . . . . 4.53 1 1 
       71 1 . . . . . . . 3.36 1 1 
       72 1 . . . . . . . 4.58 1 1 
       73 1 . . . . . . . 4.68 1 1 
       74 1 . . . . . . . 6.16 1 1 
       75 1 . . . . . . . 5.43 1 1 
       76 1 . . . . . . . 6.52 1 1 
       77 1 . . . . . . . 6.52 1 1 
       78 1 . . . . . . . 3.57 1 1 
       79 1 . . . . . . .  4.2 1 1 
       80 1 . . . . . . . 5.08 1 1 
       81 1 . . . . . . . 3.88 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   0.000  1.853  0.000 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C   0.000  0.363  0.000 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H  -0.514  0.000 -0.890 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H   1.028  0.000  0.000 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H  -0.514  0.000  0.890 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O  -0.989  2.546 -0.082 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 ABA C    C   0.932  4.496 -1.186 1.00 . A A .  2 AIB C    1 1 
        1    8 1 1  2 ABA CA   C   1.422  3.902  0.118 1.00 . A A .  2 AIB CA   1 1 
        1    9 1 1  2 ABA H    H   2.062  1.771  0.171 1.00 . A A .  2 AIB H    1 1 
        1   10 1 1  2 ABA N    N   1.248  2.437  0.104 1.00 . A A .  2 AIB N    1 1 
        1   11 1 1  2 ABA O    O   0.817  5.720 -1.232 1.00 . A A .  2 AIB O    1 1 
        1   12 1 1  3 ASN C    C  -1.300  4.562 -3.434 1.00 . A A .  3 ASN C    1 1 
        1   13 1 1  3 ASN CA   C   0.190  4.241 -3.490 1.00 . A A .  3 ASN CA   1 1 
        1   14 1 1  3 ASN CB   C   0.467  3.246 -4.619 1.00 . A A .  3 ASN CB   1 1 
        1   15 1 1  3 ASN CG   C   1.643  3.662 -5.481 1.00 . A A .  3 ASN CG   1 1 
        1   16 1 1  3 ASN H    H   0.765  2.735 -2.119 1.00 . A A .  3 ASN H    1 1 
        1   17 1 1  3 ASN HA   H   0.736  5.153 -3.684 1.00 . A A .  3 ASN HA   1 1 
        1   18 1 1  3 ASN HB2  H   0.683  2.278 -4.192 1.00 . A A .  3 ASN HB2  1 1 
        1   19 1 1  3 ASN HB3  H  -0.408  3.171 -5.247 1.00 . A A .  3 ASN HB3  1 1 
        1   20 1 1  3 ASN HD21 H   2.813  3.768 -3.877 1.00 . A A .  3 ASN HD21 1 1 
        1   21 1 1  3 ASN HD22 H   3.566  4.155 -5.383 1.00 . A A .  3 ASN HD22 1 1 
        1   22 1 1  3 ASN N    N   0.654  3.704 -2.217 1.00 . A A .  3 ASN N    1 1 
        1   23 1 1  3 ASN ND2  N   2.790  3.884 -4.850 1.00 . A A .  3 ASN ND2  1 1 
        1   24 1 1  3 ASN O    O  -1.812  5.328 -4.252 1.00 . A A .  3 ASN O    1 1 
        1   25 1 1  3 ASN OD1  O   1.521  3.783 -6.700 1.00 . A A .  3 ASN OD1  1 1 
        1   26 1 1  4 ILE C    C  -3.693  5.517 -1.585 1.00 . A A .  4 ILE C    1 1 
        1   27 1 1  4 ILE CA   C  -3.422  4.197 -2.300 1.00 . A A .  4 ILE CA   1 1 
        1   28 1 1  4 ILE CB   C  -4.084  3.053 -1.511 1.00 . A A .  4 ILE CB   1 1 
        1   29 1 1  4 ILE CD1  C  -4.149  1.560 -3.571 1.00 . A A .  4 ILE CD1  1 1 
        1   30 1 1  4 ILE CG1  C  -3.720  1.701 -2.127 1.00 . A A .  4 ILE CG1  1 1 
        1   31 1 1  4 ILE CG2  C  -5.594  3.237 -1.479 1.00 . A A .  4 ILE CG2  1 1 
        1   32 1 1  4 ILE H    H  -1.527  3.373 -1.843 1.00 . A A .  4 ILE H    1 1 
        1   33 1 1  4 ILE HA   H  -3.868  4.235 -3.284 1.00 . A A .  4 ILE HA   1 1 
        1   34 1 1  4 ILE HB   H  -3.720  3.088 -0.495 1.00 . A A .  4 ILE HB   1 1 
        1   35 1 1  4 ILE HD11 H  -4.698  2.440 -3.871 1.00 . A A .  4 ILE HD11 1 1 
        1   36 1 1  4 ILE HD12 H  -3.276  1.447 -4.197 1.00 . A A .  4 ILE HD12 1 1 
        1   37 1 1  4 ILE HD13 H  -4.781  0.689 -3.675 1.00 . A A .  4 ILE HD13 1 1 
        1   38 1 1  4 ILE HG12 H  -2.650  1.570 -2.085 1.00 . A A .  4 ILE HG12 1 1 
        1   39 1 1  4 ILE HG13 H  -4.197  0.915 -1.560 1.00 . A A .  4 ILE HG13 1 1 
        1   40 1 1  4 ILE HG21 H  -5.910  3.774 -2.361 1.00 . A A .  4 ILE HG21 1 1 
        1   41 1 1  4 ILE HG22 H  -6.074  2.270 -1.457 1.00 . A A .  4 ILE HG22 1 1 
        1   42 1 1  4 ILE HG23 H  -5.871  3.796 -0.598 1.00 . A A .  4 ILE HG23 1 1 
        1   43 1 1  4 ILE N    N  -1.991  3.973 -2.464 1.00 . A A .  4 ILE N    1 1 
        1   44 1 1  4 ILE O    O  -4.721  6.156 -1.810 1.00 . A A .  4 ILE O    1 1 
        1   45 1 1  5 ILE C    C  -2.808  8.372 -0.905 1.00 . A A .  5 ILE C    1 1 
        1   46 1 1  5 ILE CA   C  -2.901  7.164  0.021 1.00 . A A .  5 ILE CA   1 1 
        1   47 1 1  5 ILE CB   C  -1.825  7.286  1.116 1.00 . A A .  5 ILE CB   1 1 
        1   48 1 1  5 ILE CD1  C  -1.030  6.286  3.317 1.00 . A A .  5 ILE CD1  1 1 
        1   49 1 1  5 ILE CG1  C  -2.028  6.209  2.183 1.00 . A A .  5 ILE CG1  1 1 
        1   50 1 1  5 ILE CG2  C  -1.861  8.672  1.741 1.00 . A A .  5 ILE CG2  1 1 
        1   51 1 1  5 ILE H    H  -1.967  5.366 -0.589 1.00 . A A .  5 ILE H    1 1 
        1   52 1 1  5 ILE HA   H  -3.872  7.162  0.496 1.00 . A A .  5 ILE HA   1 1 
        1   53 1 1  5 ILE HB   H  -0.858  7.150  0.656 1.00 . A A .  5 ILE HB   1 1 
        1   54 1 1  5 ILE HD11 H  -0.870  5.299  3.725 1.00 . A A .  5 ILE HD11 1 1 
        1   55 1 1  5 ILE HD12 H  -0.094  6.679  2.948 1.00 . A A .  5 ILE HD12 1 1 
        1   56 1 1  5 ILE HD13 H  -1.413  6.937  4.090 1.00 . A A .  5 ILE HD13 1 1 
        1   57 1 1  5 ILE HG12 H  -3.016  6.309  2.604 1.00 . A A .  5 ILE HG12 1 1 
        1   58 1 1  5 ILE HG13 H  -1.934  5.235  1.724 1.00 . A A .  5 ILE HG13 1 1 
        1   59 1 1  5 ILE HG21 H  -1.617  9.411  0.992 1.00 . A A .  5 ILE HG21 1 1 
        1   60 1 1  5 ILE HG22 H  -2.850  8.867  2.128 1.00 . A A .  5 ILE HG22 1 1 
        1   61 1 1  5 ILE HG23 H  -1.143  8.724  2.546 1.00 . A A .  5 ILE HG23 1 1 
        1   62 1 1  5 ILE N    N  -2.764  5.919 -0.725 1.00 . A A .  5 ILE N    1 1 
        1   63 1 1  5 ILE O    O  -3.310  9.445 -0.662 1.00 . A A .  5 ILE O    1 1 
        1   64 1 1  6 ABA C    C  -3.289  9.707 -3.590 1.00 . A A .  6 AIB C    1 1 
        1   65 1 1  6 ABA CA   C  -1.938  9.272 -3.064 1.00 . A A .  6 AIB CA   1 1 
        1   66 1 1  6 ABA H    H  -1.694  7.226 -2.222 1.00 . A A .  6 AIB H    1 1 
        1   67 1 1  6 ABA N    N  -2.103  8.188 -2.079 1.00 . A A .  6 AIB N    1 1 
        1   68 1 1  6 ABA O    O  -3.631 10.874 -3.396 1.00 . A A .  6 AIB O    1 1 
        1   69 1 1  7 PRO C    C  -6.412  9.438 -3.692 1.00 . A A .  7 PRO C    1 1 
        1   70 1 1  7 PRO CA   C  -5.381  9.196 -4.789 1.00 . A A .  7 PRO CA   1 1 
        1   71 1 1  7 PRO CB   C  -5.768  7.976 -5.628 1.00 . A A .  7 PRO CB   1 1 
        1   72 1 1  7 PRO CD   C  -3.724  7.428 -4.516 1.00 . A A .  7 PRO CD   1 1 
        1   73 1 1  7 PRO CG   C  -5.015  6.844 -5.019 1.00 . A A .  7 PRO CG   1 1 
        1   74 1 1  7 PRO HA   H  -5.322 10.068 -5.424 1.00 . A A .  7 PRO HA   1 1 
        1   75 1 1  7 PRO HB2  H  -6.836  7.819 -5.568 1.00 . A A .  7 PRO HB2  1 1 
        1   76 1 1  7 PRO HB3  H  -5.479  8.135 -6.656 1.00 . A A .  7 PRO HB3  1 1 
        1   77 1 1  7 PRO HD2  H  -3.411  6.928 -3.612 1.00 . A A .  7 PRO HD2  1 1 
        1   78 1 1  7 PRO HD3  H  -2.957  7.356 -5.274 1.00 . A A .  7 PRO HD3  1 1 
        1   79 1 1  7 PRO HG2  H  -5.580  6.424 -4.201 1.00 . A A .  7 PRO HG2  1 1 
        1   80 1 1  7 PRO HG3  H  -4.819  6.090 -5.767 1.00 . A A .  7 PRO HG3  1 1 
        1   81 1 1  7 PRO N    N  -4.067  8.835 -4.249 1.00 . A A .  7 PRO N    1 1 
        1   82 1 1  7 PRO O    O  -7.476 10.007 -3.940 1.00 . A A .  7 PRO O    1 1 
        1   83 1 1  8 LEU C    C  -7.299 10.646 -1.107 1.00 . A A .  8 LEU C    1 1 
        1   84 1 1  8 LEU CA   C  -6.991  9.171 -1.343 1.00 . A A .  8 LEU CA   1 1 
        1   85 1 1  8 LEU CB   C  -6.374  8.559 -0.084 1.00 . A A .  8 LEU CB   1 1 
        1   86 1 1  8 LEU CD1  C  -6.486  6.959  1.843 1.00 . A A .  8 LEU CD1  1 1 
        1   87 1 1  8 LEU CD2  C  -8.596  7.783  0.782 1.00 . A A .  8 LEU CD2  1 1 
        1   88 1 1  8 LEU CG   C  -7.144  7.396  0.543 1.00 . A A .  8 LEU CG   1 1 
        1   89 1 1  8 LEU H    H  -5.230  8.555 -2.343 1.00 . A A .  8 LEU H    1 1 
        1   90 1 1  8 LEU HA   H  -7.912  8.655 -1.570 1.00 . A A .  8 LEU HA   1 1 
        1   91 1 1  8 LEU HB2  H  -5.388  8.204 -0.338 1.00 . A A .  8 LEU HB2  1 1 
        1   92 1 1  8 LEU HB3  H  -6.294  9.341  0.658 1.00 . A A .  8 LEU HB3  1 1 
        1   93 1 1  8 LEU HD11 H  -7.128  6.258  2.354 1.00 . A A .  8 LEU HD11 1 1 
        1   94 1 1  8 LEU HD12 H  -6.323  7.822  2.471 1.00 . A A .  8 LEU HD12 1 1 
        1   95 1 1  8 LEU HD13 H  -5.538  6.488  1.626 1.00 . A A .  8 LEU HD13 1 1 
        1   96 1 1  8 LEU HD21 H  -8.704  8.853  0.676 1.00 . A A .  8 LEU HD21 1 1 
        1   97 1 1  8 LEU HD22 H  -8.887  7.489  1.780 1.00 . A A .  8 LEU HD22 1 1 
        1   98 1 1  8 LEU HD23 H  -9.225  7.284  0.061 1.00 . A A .  8 LEU HD23 1 1 
        1   99 1 1  8 LEU HG   H  -7.129  6.555 -0.137 1.00 . A A .  8 LEU HG   1 1 
        1  100 1 1  8 LEU N    N  -6.092  9.002 -2.479 1.00 . A A .  8 LEU N    1 1 
        1  101 1 1  8 LEU O    O  -8.445 11.020 -0.856 1.00 . A A .  8 LEU O    1 1 
        1  102 1 1  9 LEU C    C  -6.068 13.688 -2.254 1.00 . A A .  9 LEU C    1 1 
        1  103 1 1  9 LEU CA   C  -6.428 12.916 -0.989 1.00 . A A .  9 LEU CA   1 1 
        1  104 1 1  9 LEU CB   C  -5.556 13.388  0.176 1.00 . A A .  9 LEU CB   1 1 
        1  105 1 1  9 LEU CD1  C  -3.197 14.181 -0.123 1.00 . A A .  9 LEU CD1  1 1 
        1  106 1 1  9 LEU CD2  C  -3.684 12.267  1.412 1.00 . A A .  9 LEU CD2  1 1 
        1  107 1 1  9 LEU CG   C  -4.085 12.972  0.124 1.00 . A A .  9 LEU CG   1 1 
        1  108 1 1  9 LEU H    H  -5.379 11.124 -1.394 1.00 . A A .  9 LEU H    1 1 
        1  109 1 1  9 LEU HA   H  -7.465 13.104 -0.750 1.00 . A A .  9 LEU HA   1 1 
        1  110 1 1  9 LEU HB2  H  -5.593 14.466  0.201 1.00 . A A .  9 LEU HB2  1 1 
        1  111 1 1  9 LEU HB3  H  -5.981 12.993  1.087 1.00 . A A .  9 LEU HB3  1 1 
        1  112 1 1  9 LEU HD11 H  -2.164 13.905  0.023 1.00 . A A .  9 LEU HD11 1 1 
        1  113 1 1  9 LEU HD12 H  -3.460 14.968  0.568 1.00 . A A .  9 LEU HD12 1 1 
        1  114 1 1  9 LEU HD13 H  -3.337 14.530 -1.136 1.00 . A A .  9 LEU HD13 1 1 
        1  115 1 1  9 LEU HD21 H  -2.672 11.903  1.322 1.00 . A A .  9 LEU HD21 1 1 
        1  116 1 1  9 LEU HD22 H  -4.351 11.436  1.590 1.00 . A A .  9 LEU HD22 1 1 
        1  117 1 1  9 LEU HD23 H  -3.746 12.962  2.236 1.00 . A A .  9 LEU HD23 1 1 
        1  118 1 1  9 LEU HG   H  -3.942 12.280 -0.695 1.00 . A A .  9 LEU HG   1 1 
        1  119 1 1  9 LEU N    N  -6.268 11.481 -1.191 1.00 . A A .  9 LEU N    1 1 
        1  120 1 1  9 LEU O    O  -5.736 14.851 -2.260 1.00 . A A .  9 LEU O    1 1 
        1  121 1 1 10 ABA C    C  -6.790 14.736 -5.022 1.00 . A A . 10 AIB C    1 1 
        1  122 1 1 10 ABA CA   C  -5.821 13.608 -4.737 1.00 . A A . 10 AIB CA   1 1 
        1  123 1 1 10 ABA H    H  -6.437 11.974 -3.356 1.00 . A A . 10 AIB H    1 1 
        1  124 1 1 10 ABA N    N  -6.140 12.982 -3.440 1.00 . A A . 10 AIB N    1 1 
        1  125 1 1 10 ABA O    O  -6.321 15.861 -5.200 1.00 . A A . 10 AIB O    1 1 
        1  126 1 1 11 PRO C    C  -9.229 16.533 -4.210 1.00 . A A . 11 PRO C    1 1 
        1  127 1 1 11 PRO CA   C  -9.094 15.541 -5.360 1.00 . A A . 11 PRO CA   1 1 
        1  128 1 1 11 PRO CB   C -10.397 14.760 -5.549 1.00 . A A . 11 PRO CB   1 1 
        1  129 1 1 11 PRO CD   C  -8.736 13.177 -4.878 1.00 . A A . 11 PRO CD   1 1 
        1  130 1 1 11 PRO CG   C -10.200 13.503 -4.774 1.00 . A A . 11 PRO CG   1 1 
        1  131 1 1 11 PRO HA   H  -8.858 16.076 -6.269 1.00 . A A . 11 PRO HA   1 1 
        1  132 1 1 11 PRO HB2  H -11.225 15.338 -5.163 1.00 . A A . 11 PRO HB2  1 1 
        1  133 1 1 11 PRO HB3  H -10.551 14.558 -6.598 1.00 . A A . 11 PRO HB3  1 1 
        1  134 1 1 11 PRO HD2  H  -8.386 12.719 -3.965 1.00 . A A . 11 PRO HD2  1 1 
        1  135 1 1 11 PRO HD3  H  -8.552 12.529 -5.722 1.00 . A A . 11 PRO HD3  1 1 
        1  136 1 1 11 PRO HG2  H -10.478 13.660 -3.743 1.00 . A A . 11 PRO HG2  1 1 
        1  137 1 1 11 PRO HG3  H -10.792 12.710 -5.207 1.00 . A A . 11 PRO HG3  1 1 
        1  138 1 1 11 PRO N    N  -8.107 14.494 -5.080 1.00 . A A . 11 PRO N    1 1 
        1  139 1 1 11 PRO O    O  -9.780 17.605 -4.307 1.00 . A A . 11 PRO O    1 1 
        1  140 1 1 12 DCL C    C  -7.785 18.184 -1.992 1.00 . A A . 12 DCL C    1 1 
        1  141 1 1 12 DCL CA   C  -8.722 16.994 -1.801 1.00 . A A . 12 DCL CA   1 1 
        1  142 1 1 12 DCL CB   C  -8.278 16.180 -0.577 1.00 . A A . 12 DCL CB   1 1 
        1  143 1 1 12 DCL CD1  C -10.481 16.254  0.594 1.00 . A A . 12 DCL CD1  1 1 
        1  144 1 1 12 DCL CD2  C  -8.916 14.385  1.090 1.00 . A A . 12 DCL CD2  1 1 
        1  145 1 1 12 DCL CG   C  -9.419 15.328 -0.004 1.00 . A A . 12 DCL CG   1 1 
        1  146 1 1 12 DCL HA   H  -9.761 17.360 -1.638 1.00 . A A . 12 DCL HA   1 1 
        1  147 1 1 12 DCL HB1  H  -7.444 15.508 -0.876 1.00 . A A . 12 DCL HB1  1 1 
        1  148 1 1 12 DCL HB2  H  -7.924 16.880  0.210 1.00 . A A . 12 DCL HB2  1 1 
        1  149 1 1 12 DCL HC1  H  -6.837 18.038 -1.430 1.00 . A A . 12 DCL HC1  1 1 
        1  150 1 1 12 DCL HC2  H  -7.557 18.343 -3.068 1.00 . A A . 12 DCL HC2  1 1 
        1  151 1 1 12 DCL HD11 H -10.941 15.766  1.480 1.00 . A A . 12 DCL HD11 1 1 
        1  152 1 1 12 DCL HD12 H -10.007 17.211  0.902 1.00 . A A . 12 DCL HD12 1 1 
        1  153 1 1 12 DCL HD13 H -11.266 16.456 -0.166 1.00 . A A . 12 DCL HD13 1 1 
        1  154 1 1 12 DCL HD21 H  -9.272 14.743  2.080 1.00 . A A . 12 DCL HD21 1 1 
        1  155 1 1 12 DCL HD22 H  -9.307 13.361  0.904 1.00 . A A . 12 DCL HD22 1 1 
        1  156 1 1 12 DCL HD23 H  -7.806 14.367  1.081 1.00 . A A . 12 DCL HD23 1 1 
        1  157 1 1 12 DCL HG   H  -9.849 14.717 -0.826 1.00 . A A . 12 DCL HG   1 1 
        1  158 1 1 12 DCL HN1  H  -8.215 15.200 -3.004 1.00 . A A . 12 DCL HN1  1 1 
        1  159 1 1 12 DCL HXT  H  -8.569 20.146 -2.116 1.00 . A A . 12 DCL HXT  1 1 
        1  160 1 1 12 DCL N    N  -8.676 16.148 -3.005 1.00 . A A . 12 DCL N    1 1 
        1  161 1 1 12 DCL OXT  O  -8.409 19.360 -1.498 1.00 . A A . 12 DCL OXT  1 1 
        2  162 1 1  1 ACE C    C   0.150  1.939 -0.215 1.00 . A A .  1 ACE C    1 1 
        2  163 1 1  1 ACE CH3  C   0.145  0.449 -0.200 1.00 . A A .  1 ACE CH3  1 1 
        2  164 1 1  1 ACE H1   H   0.439  0.074 -1.180 1.00 . A A .  1 ACE H1   1 1 
        2  165 1 1  1 ACE H2   H   0.849  0.090  0.552 1.00 . A A .  1 ACE H2   1 1 
        2  166 1 1  1 ACE H3   H  -0.856  0.091  0.041 1.00 . A A .  1 ACE H3   1 1 
        2  167 1 1  1 ACE O    O  -0.838  2.634 -0.271 1.00 . A A .  1 ACE O    1 1 
        2  168 1 1  2 ABA C    C   1.052  4.565 -1.457 1.00 . A A .  2 AIB C    1 1 
        2  169 1 1  2 ABA CA   C   1.582  3.983 -0.164 1.00 . A A .  2 AIB CA   1 1 
        2  170 1 1  2 ABA H    H   2.216  1.850 -0.110 1.00 . A A .  2 AIB H    1 1 
        2  171 1 1  2 ABA N    N   1.403  2.519 -0.157 1.00 . A A .  2 AIB N    1 1 
        2  172 1 1  2 ABA O    O   0.940  5.789 -1.512 1.00 . A A .  2 AIB O    1 1 
        2  173 1 1  3 ASN C    C  -1.252  4.618 -3.632 1.00 . A A .  3 ASN C    1 1 
        2  174 1 1  3 ASN CA   C   0.235  4.291 -3.733 1.00 . A A .  3 ASN CA   1 1 
        2  175 1 1  3 ASN CB   C   0.471  3.283 -4.860 1.00 . A A .  3 ASN CB   1 1 
        2  176 1 1  3 ASN CG   C   1.868  3.384 -5.442 1.00 . A A .  3 ASN CG   1 1 
        2  177 1 1  3 ASN H    H   0.849  2.796 -2.366 1.00 . A A .  3 ASN H    1 1 
        2  178 1 1  3 ASN HA   H   0.777  5.198 -3.954 1.00 . A A .  3 ASN HA   1 1 
        2  179 1 1  3 ASN HB2  H   0.334  2.283 -4.476 1.00 . A A .  3 ASN HB2  1 1 
        2  180 1 1  3 ASN HB3  H  -0.242  3.462 -5.651 1.00 . A A .  3 ASN HB3  1 1 
        2  181 1 1  3 ASN HD21 H   2.478  1.871 -4.305 1.00 . A A .  3 ASN HD21 1 1 
        2  182 1 1  3 ASN HD22 H   3.675  2.561 -5.342 1.00 . A A .  3 ASN HD22 1 1 
        2  183 1 1  3 ASN N    N   0.739  3.764 -2.470 1.00 . A A .  3 ASN N    1 1 
        2  184 1 1  3 ASN ND2  N   2.764  2.518 -4.984 1.00 . A A .  3 ASN ND2  1 1 
        2  185 1 1  3 ASN O    O  -1.787  5.377 -4.441 1.00 . A A .  3 ASN O    1 1 
        2  186 1 1  3 ASN OD1  O   2.138  4.231 -6.294 1.00 . A A .  3 ASN OD1  1 1 
        2  187 1 1  4 ILE C    C  -3.580  5.599 -1.717 1.00 . A A .  4 ILE C    1 1 
        2  188 1 1  4 ILE CA   C  -3.337  4.272 -2.427 1.00 . A A .  4 ILE CA   1 1 
        2  189 1 1  4 ILE CB   C  -3.977  3.138 -1.605 1.00 . A A .  4 ILE CB   1 1 
        2  190 1 1  4 ILE CD1  C  -4.198  0.607 -1.445 1.00 . A A .  4 ILE CD1  1 1 
        2  191 1 1  4 ILE CG1  C  -3.664  1.781 -2.237 1.00 . A A .  4 ILE CG1  1 1 
        2  192 1 1  4 ILE CG2  C  -5.481  3.345 -1.499 1.00 . A A .  4 ILE CG2  1 1 
        2  193 1 1  4 ILE H    H  -1.431  3.446 -2.023 1.00 . A A .  4 ILE H    1 1 
        2  194 1 1  4 ILE HA   H  -3.814  4.301 -3.396 1.00 . A A .  4 ILE HA   1 1 
        2  195 1 1  4 ILE HB   H  -3.563  3.168 -0.608 1.00 . A A .  4 ILE HB   1 1 
        2  196 1 1  4 ILE HD11 H  -5.070  0.205 -1.940 1.00 . A A .  4 ILE HD11 1 1 
        2  197 1 1  4 ILE HD12 H  -3.438 -0.156 -1.375 1.00 . A A .  4 ILE HD12 1 1 
        2  198 1 1  4 ILE HD13 H  -4.469  0.937 -0.452 1.00 . A A .  4 ILE HD13 1 1 
        2  199 1 1  4 ILE HG12 H  -4.099  1.740 -3.223 1.00 . A A .  4 ILE HG12 1 1 
        2  200 1 1  4 ILE HG13 H  -2.592  1.668 -2.317 1.00 . A A .  4 ILE HG13 1 1 
        2  201 1 1  4 ILE HG21 H  -5.910  3.381 -2.490 1.00 . A A .  4 ILE HG21 1 1 
        2  202 1 1  4 ILE HG22 H  -5.918  2.526 -0.948 1.00 . A A .  4 ILE HG22 1 1 
        2  203 1 1  4 ILE HG23 H  -5.682  4.273 -0.985 1.00 . A A .  4 ILE HG23 1 1 
        2  204 1 1  4 ILE N    N  -1.912  4.041 -2.634 1.00 . A A .  4 ILE N    1 1 
        2  205 1 1  4 ILE O    O  -4.612  6.241 -1.915 1.00 . A A .  4 ILE O    1 1 
        2  206 1 1  5 ILE C    C  -2.663  8.458 -1.094 1.00 . A A .  5 ILE C    1 1 
        2  207 1 1  5 ILE CA   C  -2.731  7.259 -0.154 1.00 . A A .  5 ILE CA   1 1 
        2  208 1 1  5 ILE CB   C  -1.620  7.388  0.905 1.00 . A A .  5 ILE CB   1 1 
        2  209 1 1  5 ILE CD1  C  -0.758  6.407  3.089 1.00 . A A .  5 ILE CD1  1 1 
        2  210 1 1  5 ILE CG1  C  -1.792  6.322  1.989 1.00 . A A .  5 ILE CG1  1 1 
        2  211 1 1  5 ILE CG2  C  -1.631  8.781  1.518 1.00 . A A .  5 ILE CG2  1 1 
        2  212 1 1  5 ILE H    H  -1.823  5.452 -0.775 1.00 . A A .  5 ILE H    1 1 
        2  213 1 1  5 ILE HA   H  -3.686  7.266  0.353 1.00 . A A .  5 ILE HA   1 1 
        2  214 1 1  5 ILE HB   H  -0.669  7.244  0.416 1.00 . A A .  5 ILE HB   1 1 
        2  215 1 1  5 ILE HD11 H  -0.471  5.410  3.392 1.00 . A A .  5 ILE HD11 1 1 
        2  216 1 1  5 ILE HD12 H   0.110  6.938  2.729 1.00 . A A .  5 ILE HD12 1 1 
        2  217 1 1  5 ILE HD13 H  -1.175  6.933  3.936 1.00 . A A .  5 ILE HD13 1 1 
        2  218 1 1  5 ILE HG12 H  -2.765  6.430  2.440 1.00 . A A .  5 ILE HG12 1 1 
        2  219 1 1  5 ILE HG13 H  -1.716  5.344  1.536 1.00 . A A .  5 ILE HG13 1 1 
        2  220 1 1  5 ILE HG21 H  -1.409  9.512  0.755 1.00 . A A .  5 ILE HG21 1 1 
        2  221 1 1  5 ILE HG22 H  -2.607  8.982  1.935 1.00 . A A .  5 ILE HG22 1 1 
        2  222 1 1  5 ILE HG23 H  -0.887  8.837  2.298 1.00 . A A .  5 ILE HG23 1 1 
        2  223 1 1  5 ILE N    N  -2.622  6.007 -0.891 1.00 . A A .  5 ILE N    1 1 
        2  224 1 1  5 ILE O    O  -3.153  9.536 -0.845 1.00 . A A .  5 ILE O    1 1 
        2  225 1 1  6 ABA C    C  -3.226  9.768 -3.775 1.00 . A A .  6 AIB C    1 1 
        2  226 1 1  6 ABA CA   C  -1.859  9.333 -3.289 1.00 . A A .  6 AIB CA   1 1 
        2  227 1 1  6 ABA H    H  -1.596  7.295 -2.435 1.00 . A A .  6 AIB H    1 1 
        2  228 1 1  6 ABA N    N  -1.997  8.259 -2.288 1.00 . A A .  6 AIB N    1 1 
        2  229 1 1  6 ABA O    O  -3.556 10.938 -3.582 1.00 . A A .  6 AIB O    1 1 
        2  230 1 1  7 PRO C    C  -6.351  9.511 -3.774 1.00 . A A .  7 PRO C    1 1 
        2  231 1 1  7 PRO CA   C  -5.357  9.255 -4.901 1.00 . A A .  7 PRO CA   1 1 
        2  232 1 1  7 PRO CB   C  -5.775  8.028 -5.715 1.00 . A A .  7 PRO CB   1 1 
        2  233 1 1  7 PRO CD   C  -3.698  7.482 -4.664 1.00 . A A .  7 PRO CD   1 1 
        2  234 1 1  7 PRO CG   C  -5.007  6.898 -5.119 1.00 . A A .  7 PRO CG   1 1 
        2  235 1 1  7 PRO HA   H  -5.315 10.120 -5.547 1.00 . A A .  7 PRO HA   1 1 
        2  236 1 1  7 PRO HB2  H  -6.841  7.876 -5.619 1.00 . A A .  7 PRO HB2  1 1 
        2  237 1 1  7 PRO HB3  H  -5.519  8.175 -6.753 1.00 . A A .  7 PRO HB3  1 1 
        2  238 1 1  7 PRO HD2  H  -3.358  6.990 -3.765 1.00 . A A .  7 PRO HD2  1 1 
        2  239 1 1  7 PRO HD3  H  -2.957  7.400 -5.445 1.00 . A A .  7 PRO HD3  1 1 
        2  240 1 1  7 PRO HG2  H  -5.548  6.489 -4.280 1.00 . A A .  7 PRO HG2  1 1 
        2  241 1 1  7 PRO HG3  H  -4.838  6.136 -5.866 1.00 . A A .  7 PRO HG3  1 1 
        2  242 1 1  7 PRO N    N  -4.027  8.893 -4.400 1.00 . A A .  7 PRO N    1 1 
        2  243 1 1  7 PRO O    O  -7.420 10.082 -3.994 1.00 . A A .  7 PRO O    1 1 
        2  244 1 1  8 LEU C    C  -7.149 10.749 -1.174 1.00 . A A .  8 LEU C    1 1 
        2  245 1 1  8 LEU CA   C  -6.854  9.271 -1.405 1.00 . A A .  8 LEU CA   1 1 
        2  246 1 1  8 LEU CB   C  -6.200  8.669 -0.160 1.00 . A A .  8 LEU CB   1 1 
        2  247 1 1  8 LEU CD1  C  -6.254  7.089  1.785 1.00 . A A .  8 LEU CD1  1 1 
        2  248 1 1  8 LEU CD2  C  -8.394  7.911  0.785 1.00 . A A .  8 LEU CD2  1 1 
        2  249 1 1  8 LEU CG   C  -6.952  7.515  0.503 1.00 . A A .  8 LEU CG   1 1 
        2  250 1 1  8 LEU H    H  -5.129  8.638 -2.455 1.00 . A A .  8 LEU H    1 1 
        2  251 1 1  8 LEU HA   H  -7.784  8.756 -1.597 1.00 . A A .  8 LEU HA   1 1 
        2  252 1 1  8 LEU HB2  H  -5.223  8.308 -0.442 1.00 . A A .  8 LEU HB2  1 1 
        2  253 1 1  8 LEU HB3  H  -6.092  9.459  0.570 1.00 . A A .  8 LEU HB3  1 1 
        2  254 1 1  8 LEU HD11 H  -6.991  6.904  2.552 1.00 . A A .  8 LEU HD11 1 1 
        2  255 1 1  8 LEU HD12 H  -5.587  7.874  2.110 1.00 . A A .  8 LEU HD12 1 1 
        2  256 1 1  8 LEU HD13 H  -5.687  6.188  1.604 1.00 . A A .  8 LEU HD13 1 1 
        2  257 1 1  8 LEU HD21 H  -9.018  7.611 -0.044 1.00 . A A .  8 LEU HD21 1 1 
        2  258 1 1  8 LEU HD22 H  -8.455  8.982  0.912 1.00 . A A .  8 LEU HD22 1 1 
        2  259 1 1  8 LEU HD23 H  -8.733  7.421  1.686 1.00 . A A .  8 LEU HD23 1 1 
        2  260 1 1  8 LEU HG   H  -6.962  6.667 -0.168 1.00 . A A .  8 LEU HG   1 1 
        2  261 1 1  8 LEU N    N  -5.993  9.086 -2.568 1.00 . A A .  8 LEU N    1 1 
        2  262 1 1  8 LEU O    O  -8.286 11.130 -0.890 1.00 . A A .  8 LEU O    1 1 
        2  263 1 1  9 LEU C    C  -5.946 13.775 -2.392 1.00 . A A .  9 LEU C    1 1 
        2  264 1 1  9 LEU CA   C  -6.268 13.017 -1.108 1.00 . A A .  9 LEU CA   1 1 
        2  265 1 1  9 LEU CB   C  -5.356 13.497  0.023 1.00 . A A .  9 LEU CB   1 1 
        2  266 1 1  9 LEU CD1  C  -4.258 13.136  2.247 1.00 . A A .  9 LEU CD1  1 1 
        2  267 1 1  9 LEU CD2  C  -6.572 12.275  1.843 1.00 . A A .  9 LEU CD2  1 1 
        2  268 1 1  9 LEU CG   C  -5.213 12.553  1.217 1.00 . A A .  9 LEU CG   1 1 
        2  269 1 1  9 LEU H    H  -5.238 11.217 -1.528 1.00 . A A .  9 LEU H    1 1 
        2  270 1 1  9 LEU HA   H  -7.295 13.211 -0.838 1.00 . A A .  9 LEU HA   1 1 
        2  271 1 1  9 LEU HB2  H  -4.372 13.658 -0.391 1.00 . A A .  9 LEU HB2  1 1 
        2  272 1 1  9 LEU HB3  H  -5.749 14.436  0.387 1.00 . A A .  9 LEU HB3  1 1 
        2  273 1 1  9 LEU HD11 H  -4.502 12.747  3.224 1.00 . A A .  9 LEU HD11 1 1 
        2  274 1 1  9 LEU HD12 H  -4.350 14.212  2.254 1.00 . A A .  9 LEU HD12 1 1 
        2  275 1 1  9 LEU HD13 H  -3.244 12.863  1.993 1.00 . A A .  9 LEU HD13 1 1 
        2  276 1 1  9 LEU HD21 H  -7.276 12.009  1.069 1.00 . A A .  9 LEU HD21 1 1 
        2  277 1 1  9 LEU HD22 H  -6.919 13.160  2.357 1.00 . A A .  9 LEU HD22 1 1 
        2  278 1 1  9 LEU HD23 H  -6.484 11.460  2.546 1.00 . A A .  9 LEU HD23 1 1 
        2  279 1 1  9 LEU HG   H  -4.802 11.612  0.876 1.00 . A A .  9 LEU HG   1 1 
        2  280 1 1  9 LEU N    N  -6.119 11.579 -1.300 1.00 . A A .  9 LEU N    1 1 
        2  281 1 1  9 LEU O    O  -5.610 14.937 -2.421 1.00 . A A .  9 LEU O    1 1 
        2  282 1 1 10 ABA C    C  -6.753 14.797 -5.145 1.00 . A A . 10 AIB C    1 1 
        2  283 1 1 10 ABA CA   C  -5.780 13.668 -4.881 1.00 . A A . 10 AIB CA   1 1 
        2  284 1 1 10 ABA H    H  -6.356 12.051 -3.464 1.00 . A A . 10 AIB H    1 1 
        2  285 1 1 10 ABA N    N  -6.059 13.057 -3.568 1.00 . A A . 10 AIB N    1 1 
        2  286 1 1 10 ABA O    O  -6.286 15.918 -5.351 1.00 . A A . 10 AIB O    1 1 
        2  287 1 1 11 PRO C    C  -9.158 16.612 -4.273 1.00 . A A . 11 PRO C    1 1 
        2  288 1 1 11 PRO CA   C  -9.064 15.608 -5.417 1.00 . A A . 11 PRO CA   1 1 
        2  289 1 1 11 PRO CB   C -10.375 14.830 -5.555 1.00 . A A . 11 PRO CB   1 1 
        2  290 1 1 11 PRO CD   C  -8.699 13.248 -4.922 1.00 . A A . 11 PRO CD   1 1 
        2  291 1 1 11 PRO CG   C -10.158 13.580 -4.774 1.00 . A A . 11 PRO CG   1 1 
        2  292 1 1 11 PRO HA   H  -8.856 16.132 -6.339 1.00 . A A . 11 PRO HA   1 1 
        2  293 1 1 11 PRO HB2  H -11.188 15.415 -5.148 1.00 . A A . 11 PRO HB2  1 1 
        2  294 1 1 11 PRO HB3  H -10.564 14.617 -6.597 1.00 . A A . 11 PRO HB3  1 1 
        2  295 1 1 11 PRO HD2  H  -8.321 12.798 -4.016 1.00 . A A . 11 PRO HD2  1 1 
        2  296 1 1 11 PRO HD3  H  -8.545 12.590 -5.765 1.00 . A A . 11 PRO HD3  1 1 
        2  297 1 1 11 PRO HG2  H -10.401 13.749 -3.736 1.00 . A A . 11 PRO HG2  1 1 
        2  298 1 1 11 PRO HG3  H -10.766 12.785 -5.179 1.00 . A A . 11 PRO HG3  1 1 
        2  299 1 1 11 PRO N    N  -8.073 14.559 -5.159 1.00 . A A . 11 PRO N    1 1 
        2  300 1 1 11 PRO O    O  -9.717 17.681 -4.361 1.00 . A A . 11 PRO O    1 1 
        2  301 1 1 12 DCL C    C  -7.615 18.280 -2.122 1.00 . A A . 12 DCL C    1 1 
        2  302 1 1 12 DCL CA   C  -8.559 17.101 -1.892 1.00 . A A . 12 DCL CA   1 1 
        2  303 1 1 12 DCL CB   C  -8.088 16.296 -0.672 1.00 . A A . 12 DCL CB   1 1 
        2  304 1 1 12 DCL CD1  C -10.257 16.403  0.559 1.00 . A A . 12 DCL CD1  1 1 
        2  305 1 1 12 DCL CD2  C  -8.697 14.525  1.032 1.00 . A A . 12 DCL CD2  1 1 
        2  306 1 1 12 DCL CG   C  -9.221 15.461 -0.058 1.00 . A A . 12 DCL CG   1 1 
        2  307 1 1 12 DCL HA   H  -9.590 17.480 -1.703 1.00 . A A . 12 DCL HA   1 1 
        2  308 1 1 12 DCL HB1  H  -7.270 15.613 -0.987 1.00 . A A . 12 DCL HB1  1 1 
        2  309 1 1 12 DCL HB2  H  -7.705 17.001  0.097 1.00 . A A . 12 DCL HB2  1 1 
        2  310 1 1 12 DCL HC1  H  -6.641 18.114 -1.614 1.00 . A A . 12 DCL HC1  1 1 
        2  311 1 1 12 DCL HC2  H  -7.443 18.446 -3.208 1.00 . A A . 12 DCL HC2  1 1 
        2  312 1 1 12 DCL HD11 H -11.022 16.663 -0.203 1.00 . A A . 12 DCL HD11 1 1 
        2  313 1 1 12 DCL HD12 H -10.748 15.899  1.421 1.00 . A A . 12 DCL HD12 1 1 
        2  314 1 1 12 DCL HD13 H  -9.753 17.330  0.909 1.00 . A A . 12 DCL HD13 1 1 
        2  315 1 1 12 DCL HD21 H  -7.601 14.671  1.150 1.00 . A A . 12 DCL HD21 1 1 
        2  316 1 1 12 DCL HD22 H  -9.206 14.755  1.993 1.00 . A A . 12 DCL HD22 1 1 
        2  317 1 1 12 DCL HD23 H  -8.901 13.472  0.745 1.00 . A A . 12 DCL HD23 1 1 
        2  318 1 1 12 DCL HG   H  -9.679 14.845 -0.861 1.00 . A A . 12 DCL HG   1 1 
        2  319 1 1 12 DCL HN1  H  -8.092 15.296 -3.094 1.00 . A A . 12 DCL HN1  1 1 
        2  320 1 1 12 DCL HXT  H  -8.375 20.254 -2.186 1.00 . A A . 12 DCL HXT  1 1 
        2  321 1 1 12 DCL N    N  -8.557 16.242 -3.087 1.00 . A A . 12 DCL N    1 1 
        2  322 1 1 12 DCL OXT  O  -8.194 19.459 -1.585 1.00 . A A . 12 DCL OXT  1 1 
        3  323 1 1  1 ACE C    C   0.072  1.920 -0.172 1.00 . A A .  1 ACE C    1 1 
        3  324 1 1  1 ACE CH3  C  -0.019  0.434 -0.101 1.00 . A A .  1 ACE CH3  1 1 
        3  325 1 1  1 ACE H1   H  -0.116  0.028 -1.108 1.00 . A A .  1 ACE H1   1 1 
        3  326 1 1  1 ACE H2   H   0.883  0.037  0.365 1.00 . A A .  1 ACE H2   1 1 
        3  327 1 1  1 ACE H3   H  -0.889  0.151  0.491 1.00 . A A .  1 ACE H3   1 1 
        3  328 1 1  1 ACE O    O  -0.874  2.668 -0.268 1.00 . A A .  1 ACE O    1 1 
        3  329 1 1  2 ABA C    C   1.092  4.450 -1.480 1.00 . A A .  2 AIB C    1 1 
        3  330 1 1  2 ABA CA   C   1.618  3.880 -0.180 1.00 . A A .  2 AIB CA   1 1 
        3  331 1 1  2 ABA H    H   2.129  1.718 -0.038 1.00 . A A .  2 AIB H    1 1 
        3  332 1 1  2 ABA N    N   1.355  2.430 -0.121 1.00 . A A .  2 AIB N    1 1 
        3  333 1 1  2 ABA O    O   1.022  5.676 -1.562 1.00 . A A .  2 AIB O    1 1 
        3  334 1 1  3 ASN C    C  -1.237  4.531 -3.629 1.00 . A A .  3 ASN C    1 1 
        3  335 1 1  3 ASN CA   C   0.237  4.152 -3.739 1.00 . A A .  3 ASN CA   1 1 
        3  336 1 1  3 ASN CB   C   0.426  3.112 -4.846 1.00 . A A .  3 ASN CB   1 1 
        3  337 1 1  3 ASN CG   C   1.519  3.500 -5.823 1.00 . A A .  3 ASN CG   1 1 
        3  338 1 1  3 ASN H    H   0.817  2.669 -2.345 1.00 . A A .  3 ASN H    1 1 
        3  339 1 1  3 ASN HA   H   0.806  5.036 -3.987 1.00 . A A .  3 ASN HA   1 1 
        3  340 1 1  3 ASN HB2  H   0.690  2.165 -4.399 1.00 . A A .  3 ASN HB2  1 1 
        3  341 1 1  3 ASN HB3  H  -0.499  3.004 -5.392 1.00 . A A .  3 ASN HB3  1 1 
        3  342 1 1  3 ASN HD21 H   2.879  2.572 -4.709 1.00 . A A .  3 ASN HD21 1 1 
        3  343 1 1  3 ASN HD22 H   3.473  3.330 -6.143 1.00 . A A .  3 ASN HD22 1 1 
        3  344 1 1  3 ASN N    N   0.738  3.638 -2.470 1.00 . A A .  3 ASN N    1 1 
        3  345 1 1  3 ASN ND2  N   2.748  3.093 -5.529 1.00 . A A .  3 ASN ND2  1 1 
        3  346 1 1  3 ASN O    O  -1.755  5.293 -4.445 1.00 . A A .  3 ASN O    1 1 
        3  347 1 1  3 ASN OD1  O   1.260  4.159 -6.831 1.00 . A A .  3 ASN OD1  1 1 
        3  348 1 1  4 ILE C    C  -3.508  5.617 -1.691 1.00 . A A .  4 ILE C    1 1 
        3  349 1 1  4 ILE CA   C  -3.318  4.278 -2.395 1.00 . A A .  4 ILE CA   1 1 
        3  350 1 1  4 ILE CB   C  -3.991  3.172 -1.561 1.00 . A A .  4 ILE CB   1 1 
        3  351 1 1  4 ILE CD1  C  -4.265  0.647 -1.391 1.00 . A A .  4 ILE CD1  1 1 
        3  352 1 1  4 ILE CG1  C  -3.831  1.815 -2.249 1.00 . A A .  4 ILE CG1  1 1 
        3  353 1 1  4 ILE CG2  C  -5.463  3.492 -1.346 1.00 . A A .  4 ILE CG2  1 1 
        3  354 1 1  4 ILE H    H  -1.437  3.395 -1.996 1.00 . A A .  4 ILE H    1 1 
        3  355 1 1  4 ILE HA   H  -3.802  4.319 -3.360 1.00 . A A .  4 ILE HA   1 1 
        3  356 1 1  4 ILE HB   H  -3.511  3.137 -0.595 1.00 . A A .  4 ILE HB   1 1 
        3  357 1 1  4 ILE HD11 H  -4.403 -0.225 -2.012 1.00 . A A .  4 ILE HD11 1 1 
        3  358 1 1  4 ILE HD12 H  -3.509  0.445 -0.648 1.00 . A A .  4 ILE HD12 1 1 
        3  359 1 1  4 ILE HD13 H  -5.197  0.889 -0.900 1.00 . A A .  4 ILE HD13 1 1 
        3  360 1 1  4 ILE HG12 H  -4.424  1.802 -3.150 1.00 . A A .  4 ILE HG12 1 1 
        3  361 1 1  4 ILE HG13 H  -2.791  1.671 -2.505 1.00 . A A .  4 ILE HG13 1 1 
        3  362 1 1  4 ILE HG21 H  -6.055  2.610 -1.539 1.00 . A A .  4 ILE HG21 1 1 
        3  363 1 1  4 ILE HG22 H  -5.617  3.812 -0.327 1.00 . A A .  4 ILE HG22 1 1 
        3  364 1 1  4 ILE HG23 H  -5.762  4.281 -2.021 1.00 . A A .  4 ILE HG23 1 1 
        3  365 1 1  4 ILE N    N  -1.905  3.995 -2.613 1.00 . A A .  4 ILE N    1 1 
        3  366 1 1  4 ILE O    O  -4.520  6.292 -1.881 1.00 . A A .  4 ILE O    1 1 
        3  367 1 1  5 ILE C    C  -2.519  8.447 -1.100 1.00 . A A .  5 ILE C    1 1 
        3  368 1 1  5 ILE CA   C  -2.585  7.257 -0.148 1.00 . A A .  5 ILE CA   1 1 
        3  369 1 1  5 ILE CB   C  -1.439  7.368  0.875 1.00 . A A .  5 ILE CB   1 1 
        3  370 1 1  5 ILE CD1  C  -2.764  6.483  2.859 1.00 . A A .  5 ILE CD1  1 1 
        3  371 1 1  5 ILE CG1  C  -1.575  6.284  1.946 1.00 . A A .  5 ILE CG1  1 1 
        3  372 1 1  5 ILE CG2  C  -1.429  8.750  1.510 1.00 . A A .  5 ILE CG2  1 1 
        3  373 1 1  5 ILE H    H  -1.746  5.416 -0.769 1.00 . A A .  5 ILE H    1 1 
        3  374 1 1  5 ILE HA   H  -3.523  7.288  0.387 1.00 . A A .  5 ILE HA   1 1 
        3  375 1 1  5 ILE HB   H  -0.505  7.231  0.351 1.00 . A A .  5 ILE HB   1 1 
        3  376 1 1  5 ILE HD11 H  -2.418  6.712  3.856 1.00 . A A .  5 ILE HD11 1 1 
        3  377 1 1  5 ILE HD12 H  -3.369  7.298  2.491 1.00 . A A .  5 ILE HD12 1 1 
        3  378 1 1  5 ILE HD13 H  -3.355  5.579  2.883 1.00 . A A .  5 ILE HD13 1 1 
        3  379 1 1  5 ILE HG12 H  -1.684  5.324  1.466 1.00 . A A .  5 ILE HG12 1 1 
        3  380 1 1  5 ILE HG13 H  -0.684  6.278  2.556 1.00 . A A .  5 ILE HG13 1 1 
        3  381 1 1  5 ILE HG21 H  -1.048  9.470  0.800 1.00 . A A .  5 ILE HG21 1 1 
        3  382 1 1  5 ILE HG22 H  -2.434  9.023  1.794 1.00 . A A .  5 ILE HG22 1 1 
        3  383 1 1  5 ILE HG23 H  -0.797  8.739  2.386 1.00 . A A .  5 ILE HG23 1 1 
        3  384 1 1  5 ILE N    N  -2.527  5.996 -0.879 1.00 . A A .  5 ILE N    1 1 
        3  385 1 1  5 ILE O    O  -2.987  9.534 -0.849 1.00 . A A .  5 ILE O    1 1 
        3  386 1 1  6 ABA C    C  -3.121  9.733 -3.791 1.00 . A A .  6 AIB C    1 1 
        3  387 1 1  6 ABA CA   C  -1.751  9.292 -3.319 1.00 . A A .  6 AIB CA   1 1 
        3  388 1 1  6 ABA H    H  -1.502  7.256 -2.454 1.00 . A A .  6 AIB H    1 1 
        3  389 1 1  6 ABA N    N  -1.883  8.228 -2.307 1.00 . A A .  6 AIB N    1 1 
        3  390 1 1  6 ABA O    O  -3.441 10.906 -3.600 1.00 . A A .  6 AIB O    1 1 
        3  391 1 1  7 PRO C    C  -6.248  9.497 -3.749 1.00 . A A .  7 PRO C    1 1 
        3  392 1 1  7 PRO CA   C  -5.269  9.227 -4.887 1.00 . A A .  7 PRO CA   1 1 
        3  393 1 1  7 PRO CB   C  -5.706  7.998 -5.688 1.00 . A A .  7 PRO CB   1 1 
        3  394 1 1  7 PRO CD   C  -3.620  7.445 -4.660 1.00 . A A .  7 PRO CD   1 1 
        3  395 1 1  7 PRO CG   C  -4.938  6.867 -5.095 1.00 . A A .  7 PRO CG   1 1 
        3  396 1 1  7 PRO HA   H  -5.230 10.088 -5.538 1.00 . A A .  7 PRO HA   1 1 
        3  397 1 1  7 PRO HB2  H  -6.772  7.854 -5.578 1.00 . A A .  7 PRO HB2  1 1 
        3  398 1 1  7 PRO HB3  H  -5.462  8.138 -6.730 1.00 . A A .  7 PRO HB3  1 1 
        3  399 1 1  7 PRO HD2  H  -3.272  6.956 -3.763 1.00 . A A .  7 PRO HD2  1 1 
        3  400 1 1  7 PRO HD3  H  -2.889  7.353 -5.450 1.00 . A A .  7 PRO HD3  1 1 
        3  401 1 1  7 PRO HG2  H  -5.471  6.467 -4.246 1.00 . A A .  7 PRO HG2  1 1 
        3  402 1 1  7 PRO HG3  H  -4.784  6.100 -5.839 1.00 . A A .  7 PRO HG3  1 1 
        3  403 1 1  7 PRO N    N  -3.936  8.859 -4.400 1.00 . A A .  7 PRO N    1 1 
        3  404 1 1  7 PRO O    O  -7.315 10.075 -3.957 1.00 . A A .  7 PRO O    1 1 
        3  405 1 1  8 LEU C    C  -7.002 10.753 -1.143 1.00 . A A .  8 LEU C    1 1 
        3  406 1 1  8 LEU CA   C  -6.724  9.271 -1.372 1.00 . A A .  8 LEU CA   1 1 
        3  407 1 1  8 LEU CB   C  -6.059  8.668 -0.133 1.00 . A A .  8 LEU CB   1 1 
        3  408 1 1  8 LEU CD1  C  -6.104  7.095  1.818 1.00 . A A .  8 LEU CD1  1 1 
        3  409 1 1  8 LEU CD2  C  -8.249  7.932  0.841 1.00 . A A .  8 LEU CD2  1 1 
        3  410 1 1  8 LEU CG   C  -6.814  7.523  0.543 1.00 . A A .  8 LEU CG   1 1 
        3  411 1 1  8 LEU H    H  -5.017  8.620 -2.440 1.00 . A A .  8 LEU H    1 1 
        3  412 1 1  8 LEU HA   H  -7.660  8.765 -1.551 1.00 . A A .  8 LEU HA   1 1 
        3  413 1 1  8 LEU HB2  H  -5.089  8.297 -0.426 1.00 . A A .  8 LEU HB2  1 1 
        3  414 1 1  8 LEU HB3  H  -5.936  9.459  0.593 1.00 . A A .  8 LEU HB3  1 1 
        3  415 1 1  8 LEU HD11 H  -5.413  6.296  1.595 1.00 . A A .  8 LEU HD11 1 1 
        3  416 1 1  8 LEU HD12 H  -6.832  6.751  2.537 1.00 . A A .  8 LEU HD12 1 1 
        3  417 1 1  8 LEU HD13 H  -5.563  7.935  2.228 1.00 . A A .  8 LEU HD13 1 1 
        3  418 1 1  8 LEU HD21 H  -8.820  7.932 -0.075 1.00 . A A .  8 LEU HD21 1 1 
        3  419 1 1  8 LEU HD22 H  -8.258  8.924  1.271 1.00 . A A .  8 LEU HD22 1 1 
        3  420 1 1  8 LEU HD23 H  -8.685  7.233  1.538 1.00 . A A .  8 LEU HD23 1 1 
        3  421 1 1  8 LEU HG   H  -6.840  6.673 -0.125 1.00 . A A .  8 LEU HG   1 1 
        3  422 1 1  8 LEU N    N  -5.878  9.075 -2.544 1.00 . A A .  8 LEU N    1 1 
        3  423 1 1  8 LEU O    O  -8.131 11.145 -0.844 1.00 . A A .  8 LEU O    1 1 
        3  424 1 1  9 LEU C    C  -5.791 13.763 -2.392 1.00 . A A .  9 LEU C    1 1 
        3  425 1 1  9 LEU CA   C  -6.100 13.014 -1.100 1.00 . A A .  9 LEU CA   1 1 
        3  426 1 1  9 LEU CB   C  -5.167 13.490  0.015 1.00 . A A .  9 LEU CB   1 1 
        3  427 1 1  9 LEU CD1  C  -6.246 12.001  1.717 1.00 . A A .  9 LEU CD1  1 1 
        3  428 1 1  9 LEU CD2  C  -4.650 13.782  2.450 1.00 . A A .  9 LEU CD2  1 1 
        3  429 1 1  9 LEU CG   C  -5.720 13.400  1.437 1.00 . A A .  9 LEU CG   1 1 
        3  430 1 1  9 LEU H    H  -5.092 11.202 -1.528 1.00 . A A .  9 LEU H    1 1 
        3  431 1 1  9 LEU HA   H  -7.121 13.218 -0.815 1.00 . A A .  9 LEU HA   1 1 
        3  432 1 1  9 LEU HB2  H  -4.268 12.895 -0.029 1.00 . A A .  9 LEU HB2  1 1 
        3  433 1 1  9 LEU HB3  H  -4.921 14.525 -0.181 1.00 . A A .  9 LEU HB3  1 1 
        3  434 1 1  9 LEU HD11 H  -7.184 11.859  1.201 1.00 . A A .  9 LEU HD11 1 1 
        3  435 1 1  9 LEU HD12 H  -6.398 11.879  2.780 1.00 . A A .  9 LEU HD12 1 1 
        3  436 1 1  9 LEU HD13 H  -5.530 11.270  1.370 1.00 . A A .  9 LEU HD13 1 1 
        3  437 1 1  9 LEU HD21 H  -4.193 14.715  2.156 1.00 . A A .  9 LEU HD21 1 1 
        3  438 1 1  9 LEU HD22 H  -3.897 13.008  2.488 1.00 . A A .  9 LEU HD22 1 1 
        3  439 1 1  9 LEU HD23 H  -5.101 13.893  3.425 1.00 . A A .  9 LEU HD23 1 1 
        3  440 1 1  9 LEU HG   H  -6.543 14.093  1.542 1.00 . A A .  9 LEU HG   1 1 
        3  441 1 1  9 LEU N    N  -5.967 11.573 -1.288 1.00 . A A .  9 LEU N    1 1 
        3  442 1 1  9 LEU O    O  -5.447 14.922 -2.432 1.00 . A A .  9 LEU O    1 1 
        3  443 1 1 10 ABA C    C  -6.630 14.777 -5.139 1.00 . A A . 10 AIB C    1 1 
        3  444 1 1 10 ABA CA   C  -5.660 13.643 -4.882 1.00 . A A . 10 AIB CA   1 1 
        3  445 1 1 10 ABA H    H  -6.228 12.037 -3.450 1.00 . A A . 10 AIB H    1 1 
        3  446 1 1 10 ABA N    N  -5.925 13.040 -3.563 1.00 . A A . 10 AIB N    1 1 
        3  447 1 1 10 ABA O    O  -6.159 15.895 -5.354 1.00 . A A . 10 AIB O    1 1 
        3  448 1 1 11 PRO C    C  -9.013 16.609 -4.245 1.00 . A A . 11 PRO C    1 1 
        3  449 1 1 11 PRO CA   C  -8.939 15.600 -5.386 1.00 . A A . 11 PRO CA   1 1 
        3  450 1 1 11 PRO CB   C -10.257 14.830 -5.505 1.00 . A A . 11 PRO CB   1 1 
        3  451 1 1 11 PRO CD   C  -8.582 13.240 -4.887 1.00 . A A . 11 PRO CD   1 1 
        3  452 1 1 11 PRO CG   C -10.037 13.581 -4.723 1.00 . A A . 11 PRO CG   1 1 
        3  453 1 1 11 PRO HA   H  -8.739 16.120 -6.312 1.00 . A A . 11 PRO HA   1 1 
        3  454 1 1 11 PRO HB2  H -11.061 15.421 -5.090 1.00 . A A . 11 PRO HB2  1 1 
        3  455 1 1 11 PRO HB3  H -10.459 14.614 -6.543 1.00 . A A . 11 PRO HB3  1 1 
        3  456 1 1 11 PRO HD2  H  -8.196 12.791 -3.984 1.00 . A A . 11 PRO HD2  1 1 
        3  457 1 1 11 PRO HD3  H  -8.443 12.578 -5.729 1.00 . A A . 11 PRO HD3  1 1 
        3  458 1 1 11 PRO HG2  H -10.267 13.755 -3.682 1.00 . A A . 11 PRO HG2  1 1 
        3  459 1 1 11 PRO HG3  H -10.655 12.788 -5.117 1.00 . A A . 11 PRO HG3  1 1 
        3  460 1 1 11 PRO N    N  -7.951 14.547 -5.136 1.00 . A A . 11 PRO N    1 1 
        3  461 1 1 11 PRO O    O  -9.480 17.719 -4.357 1.00 . A A . 11 PRO O    1 1 
        3  462 1 1 12 DCL C    C  -7.437 18.129 -1.994 1.00 . A A . 12 DCL C    1 1 
        3  463 1 1 12 DCL CA   C  -8.505 17.049 -1.832 1.00 . A A . 12 DCL CA   1 1 
        3  464 1 1 12 DCL CB   C  -8.198 16.203 -0.588 1.00 . A A . 12 DCL CB   1 1 
        3  465 1 1 12 DCL CD1  C -10.472 16.411  0.419 1.00 . A A . 12 DCL CD1  1 1 
        3  466 1 1 12 DCL CD2  C  -9.062 14.453  1.023 1.00 . A A . 12 DCL CD2  1 1 
        3  467 1 1 12 DCL CG   C  -9.427 15.423 -0.102 1.00 . A A . 12 DCL CG   1 1 
        3  468 1 1 12 DCL HA   H  -9.504 17.528 -1.710 1.00 . A A . 12 DCL HA   1 1 
        3  469 1 1 12 DCL HB1  H  -7.389 15.482 -0.836 1.00 . A A . 12 DCL HB1  1 1 
        3  470 1 1 12 DCL HB2  H  -7.855 16.876  0.227 1.00 . A A . 12 DCL HB2  1 1 
        3  471 1 1 12 DCL HC1  H  -6.451 17.771 -1.627 1.00 . A A . 12 DCL HC1  1 1 
        3  472 1 1 12 DCL HC2  H  -7.345 18.442 -3.057 1.00 . A A . 12 DCL HC2  1 1 
        3  473 1 1 12 DCL HD11 H -11.183 16.663 -0.396 1.00 . A A . 12 DCL HD11 1 1 
        3  474 1 1 12 DCL HD12 H -11.026 15.950  1.266 1.00 . A A . 12 DCL HD12 1 1 
        3  475 1 1 12 DCL HD13 H  -9.965 17.337  0.767 1.00 . A A . 12 DCL HD13 1 1 
        3  476 1 1 12 DCL HD21 H  -8.529 13.575  0.598 1.00 . A A . 12 DCL HD21 1 1 
        3  477 1 1 12 DCL HD22 H  -8.402 14.968  1.755 1.00 . A A . 12 DCL HD22 1 1 
        3  478 1 1 12 DCL HD23 H  -9.988 14.112  1.533 1.00 . A A . 12 DCL HD23 1 1 
        3  479 1 1 12 DCL HG   H  -9.831 14.836 -0.955 1.00 . A A . 12 DCL HG   1 1 
        3  480 1 1 12 DCL HN1  H  -8.121 15.213 -3.016 1.00 . A A . 12 DCL HN1  1 1 
        3  481 1 1 12 DCL HXT  H  -7.927 20.165 -1.687 1.00 . A A . 12 DCL HXT  1 1 
        3  482 1 1 12 DCL N    N  -8.508 16.192 -3.030 1.00 . A A . 12 DCL N    1 1 
        3  483 1 1 12 DCL OXT  O  -7.800 19.270 -1.231 1.00 . A A . 12 DCL OXT  1 1 
        4  484 1 1  1 ACE C    C   0.153  1.856 -0.042 1.00 . A A .  1 ACE C    1 1 
        4  485 1 1  1 ACE CH3  C   0.139  0.366 -0.016 1.00 . A A .  1 ACE CH3  1 1 
        4  486 1 1  1 ACE H1   H  -0.844  0.006 -0.319 1.00 . A A .  1 ACE H1   1 1 
        4  487 1 1  1 ACE H2   H   0.894 -0.016 -0.703 1.00 . A A .  1 ACE H2   1 1 
        4  488 1 1  1 ACE H3   H   0.358  0.018  0.994 1.00 . A A .  1 ACE H3   1 1 
        4  489 1 1  1 ACE O    O  -0.832  2.557 -0.096 1.00 . A A .  1 ACE O    1 1 
        4  490 1 1  2 ABA C    C   1.085  4.465 -1.322 1.00 . A A .  2 AIB C    1 1 
        4  491 1 1  2 ABA CA   C   1.596  3.892 -0.017 1.00 . A A .  2 AIB CA   1 1 
        4  492 1 1  2 ABA H    H   2.219  1.756  0.048 1.00 . A A .  2 AIB H    1 1 
        4  493 1 1  2 ABA N    N   1.409  2.430  0.002 1.00 . A A .  2 AIB N    1 1 
        4  494 1 1  2 ABA O    O   1.015  5.690 -1.402 1.00 . A A .  2 AIB O    1 1 
        4  495 1 1  3 ASN C    C  -1.212  4.564 -3.494 1.00 . A A .  3 ASN C    1 1 
        4  496 1 1  3 ASN CA   C   0.259  4.170 -3.593 1.00 . A A .  3 ASN CA   1 1 
        4  497 1 1  3 ASN CB   C   0.446  3.126 -4.695 1.00 . A A .  3 ASN CB   1 1 
        4  498 1 1  3 ASN CG   C   1.834  3.171 -5.304 1.00 . A A .  3 ASN CG   1 1 
        4  499 1 1  3 ASN H    H   0.823  2.685 -2.194 1.00 . A A .  3 ASN H    1 1 
        4  500 1 1  3 ASN HA   H   0.839  5.047 -3.838 1.00 . A A .  3 ASN HA   1 1 
        4  501 1 1  3 ASN HB2  H   0.288  2.141 -4.280 1.00 . A A .  3 ASN HB2  1 1 
        4  502 1 1  3 ASN HB3  H  -0.276  3.303 -5.477 1.00 . A A .  3 ASN HB3  1 1 
        4  503 1 1  3 ASN HD21 H   1.779  1.211 -5.636 1.00 . A A .  3 ASN HD21 1 1 
        4  504 1 1  3 ASN HD22 H   3.225  2.016 -6.131 1.00 . A A .  3 ASN HD22 1 1 
        4  505 1 1  3 ASN N    N   0.745  3.654 -2.318 1.00 . A A .  3 ASN N    1 1 
        4  506 1 1  3 ASN ND2  N   2.329  2.016 -5.734 1.00 . A A .  3 ASN ND2  1 1 
        4  507 1 1  3 ASN O    O  -1.717  5.328 -4.317 1.00 . A A .  3 ASN O    1 1 
        4  508 1 1  3 ASN OD1  O   2.454  4.232 -5.387 1.00 . A A .  3 ASN OD1  1 1 
        4  509 1 1  4 ILE C    C  -3.488  5.684 -1.589 1.00 . A A .  4 ILE C    1 1 
        4  510 1 1  4 ILE CA   C  -3.305  4.335 -2.275 1.00 . A A .  4 ILE CA   1 1 
        4  511 1 1  4 ILE CB   C  -3.992  3.245 -1.431 1.00 . A A .  4 ILE CB   1 1 
        4  512 1 1  4 ILE CD1  C  -4.131  1.690 -3.442 1.00 . A A .  4 ILE CD1  1 1 
        4  513 1 1  4 ILE CG1  C  -3.690  1.859 -2.005 1.00 . A A .  4 ILE CG1  1 1 
        4  514 1 1  4 ILE CG2  C  -5.493  3.486 -1.376 1.00 . A A .  4 ILE CG2  1 1 
        4  515 1 1  4 ILE H    H  -1.435  3.435 -1.860 1.00 . A A .  4 ILE H    1 1 
        4  516 1 1  4 ILE HA   H  -3.784  4.368 -3.244 1.00 . A A .  4 ILE HA   1 1 
        4  517 1 1  4 ILE HB   H  -3.606  3.303 -0.426 1.00 . A A .  4 ILE HB   1 1 
        4  518 1 1  4 ILE HD11 H  -5.180  1.931 -3.528 1.00 . A A .  4 ILE HD11 1 1 
        4  519 1 1  4 ILE HD12 H  -3.557  2.349 -4.075 1.00 . A A .  4 ILE HD12 1 1 
        4  520 1 1  4 ILE HD13 H  -3.972  0.667 -3.750 1.00 . A A .  4 ILE HD13 1 1 
        4  521 1 1  4 ILE HG12 H  -2.627  1.682 -1.962 1.00 . A A .  4 ILE HG12 1 1 
        4  522 1 1  4 ILE HG13 H  -4.199  1.113 -1.411 1.00 . A A .  4 ILE HG13 1 1 
        4  523 1 1  4 ILE HG21 H  -5.830  3.876 -2.325 1.00 . A A .  4 ILE HG21 1 1 
        4  524 1 1  4 ILE HG22 H  -6.000  2.555 -1.171 1.00 . A A .  4 ILE HG22 1 1 
        4  525 1 1  4 ILE HG23 H  -5.716  4.197 -0.595 1.00 . A A .  4 ILE HG23 1 1 
        4  526 1 1  4 ILE N    N  -1.893  4.037 -2.482 1.00 . A A .  4 ILE N    1 1 
        4  527 1 1  4 ILE O    O  -4.502  6.356 -1.779 1.00 . A A .  4 ILE O    1 1 
        4  528 1 1  5 ILE C    C  -2.516  8.522 -1.051 1.00 . A A .  5 ILE C    1 1 
        4  529 1 1  5 ILE CA   C  -2.549  7.346 -0.080 1.00 . A A .  5 ILE CA   1 1 
        4  530 1 1  5 ILE CB   C  -1.379  7.482  0.912 1.00 . A A .  5 ILE CB   1 1 
        4  531 1 1  5 ILE CD1  C  -2.605  6.863  3.055 1.00 . A A .  5 ILE CD1  1 1 
        4  532 1 1  5 ILE CG1  C  -1.535  6.479  2.058 1.00 . A A .  5 ILE CG1  1 1 
        4  533 1 1  5 ILE CG2  C  -1.304  8.902  1.451 1.00 . A A .  5 ILE CG2  1 1 
        4  534 1 1  5 ILE H    H  -1.716  5.496 -0.682 1.00 . A A .  5 ILE H    1 1 
        4  535 1 1  5 ILE HA   H  -3.474  7.378  0.477 1.00 . A A .  5 ILE HA   1 1 
        4  536 1 1  5 ILE HB   H  -0.461  7.274  0.383 1.00 . A A .  5 ILE HB   1 1 
        4  537 1 1  5 ILE HD11 H  -3.264  7.596  2.613 1.00 . A A .  5 ILE HD11 1 1 
        4  538 1 1  5 ILE HD12 H  -3.173  5.986  3.329 1.00 . A A .  5 ILE HD12 1 1 
        4  539 1 1  5 ILE HD13 H  -2.142  7.282  3.937 1.00 . A A .  5 ILE HD13 1 1 
        4  540 1 1  5 ILE HG12 H  -1.792  5.514  1.651 1.00 . A A .  5 ILE HG12 1 1 
        4  541 1 1  5 ILE HG13 H  -0.597  6.403  2.589 1.00 . A A .  5 ILE HG13 1 1 
        4  542 1 1  5 ILE HG21 H  -0.849  9.544  0.711 1.00 . A A .  5 ILE HG21 1 1 
        4  543 1 1  5 ILE HG22 H  -2.300  9.257  1.670 1.00 . A A .  5 ILE HG22 1 1 
        4  544 1 1  5 ILE HG23 H  -0.710  8.915  2.353 1.00 . A A .  5 ILE HG23 1 1 
        4  545 1 1  5 ILE N    N  -2.498  6.075 -0.793 1.00 . A A .  5 ILE N    1 1 
        4  546 1 1  5 ILE O    O  -2.999  9.605 -0.811 1.00 . A A .  5 ILE O    1 1 
        4  547 1 1  6 ABA C    C  -3.175  9.747 -3.761 1.00 . A A .  6 AIB C    1 1 
        4  548 1 1  6 ABA CA   C  -1.792  9.344 -3.293 1.00 . A A .  6 AIB CA   1 1 
        4  549 1 1  6 ABA H    H  -1.496  7.327 -2.400 1.00 . A A .  6 AIB H    1 1 
        4  550 1 1  6 ABA N    N  -1.893  8.295 -2.263 1.00 . A A .  6 AIB N    1 1 
        4  551 1 1  6 ABA O    O  -3.521 10.915 -3.585 1.00 . A A .  6 AIB O    1 1 
        4  552 1 1  7 PRO C    C  -6.295  9.440 -3.692 1.00 . A A .  7 PRO C    1 1 
        4  553 1 1  7 PRO CA   C  -5.319  9.176 -4.833 1.00 . A A .  7 PRO CA   1 1 
        4  554 1 1  7 PRO CB   C  -5.733  7.926 -5.613 1.00 . A A .  7 PRO CB   1 1 
        4  555 1 1  7 PRO CD   C  -3.628  7.436 -4.594 1.00 . A A .  7 PRO CD   1 1 
        4  556 1 1  7 PRO CG   C  -4.935  6.822 -5.011 1.00 . A A .  7 PRO CG   1 1 
        4  557 1 1  7 PRO HA   H  -5.305 10.029 -5.497 1.00 . A A .  7 PRO HA   1 1 
        4  558 1 1  7 PRO HB2  H  -6.795  7.759 -5.493 1.00 . A A .  7 PRO HB2  1 1 
        4  559 1 1  7 PRO HB3  H  -5.500  8.056 -6.659 1.00 . A A .  7 PRO HB3  1 1 
        4  560 1 1  7 PRO HD2  H  -3.262  6.968 -3.692 1.00 . A A .  7 PRO HD2  1 1 
        4  561 1 1  7 PRO HD3  H  -2.900  7.349 -5.388 1.00 . A A .  7 PRO HD3  1 1 
        4  562 1 1  7 PRO HG2  H  -5.452  6.422 -4.152 1.00 . A A .  7 PRO HG2  1 1 
        4  563 1 1  7 PRO HG3  H  -4.768  6.047 -5.745 1.00 . A A .  7 PRO HG3  1 1 
        4  564 1 1  7 PRO N    N  -3.975  8.846 -4.351 1.00 . A A .  7 PRO N    1 1 
        4  565 1 1  7 PRO O    O  -7.378  9.988 -3.901 1.00 . A A .  7 PRO O    1 1 
        4  566 1 1  8 LEU C    C  -7.064 10.718 -1.103 1.00 . A A .  8 LEU C    1 1 
        4  567 1 1  8 LEU CA   C  -6.747  9.240 -1.308 1.00 . A A .  8 LEU CA   1 1 
        4  568 1 1  8 LEU CB   C  -6.057  8.677 -0.064 1.00 . A A .  8 LEU CB   1 1 
        4  569 1 1  8 LEU CD1  C  -6.045  7.139  1.915 1.00 . A A .  8 LEU CD1  1 1 
        4  570 1 1  8 LEU CD2  C  -8.219  7.901  0.940 1.00 . A A .  8 LEU CD2  1 1 
        4  571 1 1  8 LEU CG   C  -6.776  7.525  0.638 1.00 . A A .  8 LEU CG   1 1 
        4  572 1 1  8 LEU H    H  -5.033  8.615 -2.380 1.00 . A A .  8 LEU H    1 1 
        4  573 1 1  8 LEU HA   H  -7.672  8.706 -1.470 1.00 . A A .  8 LEU HA   1 1 
        4  574 1 1  8 LEU HB2  H  -5.080  8.327 -0.359 1.00 . A A .  8 LEU HB2  1 1 
        4  575 1 1  8 LEU HB3  H  -5.950  9.484  0.647 1.00 . A A .  8 LEU HB3  1 1 
        4  576 1 1  8 LEU HD11 H  -5.038  6.834  1.675 1.00 . A A .  8 LEU HD11 1 1 
        4  577 1 1  8 LEU HD12 H  -6.564  6.323  2.394 1.00 . A A .  8 LEU HD12 1 1 
        4  578 1 1  8 LEU HD13 H  -6.015  7.988  2.583 1.00 . A A .  8 LEU HD13 1 1 
        4  579 1 1  8 LEU HD21 H  -8.802  7.843  0.033 1.00 . A A .  8 LEU HD21 1 1 
        4  580 1 1  8 LEU HD22 H  -8.255  8.909  1.328 1.00 . A A .  8 LEU HD22 1 1 
        4  581 1 1  8 LEU HD23 H  -8.623  7.218  1.672 1.00 . A A .  8 LEU HD23 1 1 
        4  582 1 1  8 LEU HG   H  -6.783  6.663 -0.015 1.00 . A A .  8 LEU HG   1 1 
        4  583 1 1  8 LEU N    N  -5.906  9.046 -2.484 1.00 . A A .  8 LEU N    1 1 
        4  584 1 1  8 LEU O    O  -8.201 11.085 -0.805 1.00 . A A .  8 LEU O    1 1 
        4  585 1 1  9 LEU C    C  -5.937 13.737 -2.407 1.00 . A A .  9 LEU C    1 1 
        4  586 1 1  9 LEU CA   C  -6.221 13.002 -1.101 1.00 . A A .  9 LEU CA   1 1 
        4  587 1 1  9 LEU CB   C  -5.297 13.522  0.002 1.00 . A A .  9 LEU CB   1 1 
        4  588 1 1  9 LEU CD1  C  -4.153 13.227  2.213 1.00 . A A .  9 LEU CD1  1 1 
        4  589 1 1  9 LEU CD2  C  -6.457 12.315  1.868 1.00 . A A .  9 LEU CD2  1 1 
        4  590 1 1  9 LEU CG   C  -5.115 12.605  1.212 1.00 . A A .  9 LEU CG   1 1 
        4  591 1 1  9 LEU H    H  -5.168 11.211 -1.503 1.00 . A A .  9 LEU H    1 1 
        4  592 1 1  9 LEU HA   H  -7.247 13.184 -0.815 1.00 . A A .  9 LEU HA   1 1 
        4  593 1 1  9 LEU HB2  H  -4.324 13.691 -0.434 1.00 . A A .  9 LEU HB2  1 1 
        4  594 1 1  9 LEU HB3  H  -5.699 14.461  0.354 1.00 . A A .  9 LEU HB3  1 1 
        4  595 1 1  9 LEU HD11 H  -3.294 13.619  1.690 1.00 . A A .  9 LEU HD11 1 1 
        4  596 1 1  9 LEU HD12 H  -3.833 12.476  2.919 1.00 . A A .  9 LEU HD12 1 1 
        4  597 1 1  9 LEU HD13 H  -4.651 14.028  2.740 1.00 . A A .  9 LEU HD13 1 1 
        4  598 1 1  9 LEU HD21 H  -7.170 12.022  1.113 1.00 . A A .  9 LEU HD21 1 1 
        4  599 1 1  9 LEU HD22 H  -6.811 13.204  2.372 1.00 . A A .  9 LEU HD22 1 1 
        4  600 1 1  9 LEU HD23 H  -6.341 11.516  2.585 1.00 . A A .  9 LEU HD23 1 1 
        4  601 1 1  9 LEU HG   H  -4.692 11.666  0.884 1.00 . A A .  9 LEU HG   1 1 
        4  602 1 1  9 LEU N    N  -6.051 11.563 -1.266 1.00 . A A .  9 LEU N    1 1 
        4  603 1 1  9 LEU O    O  -5.622 14.904 -2.466 1.00 . A A .  9 LEU O    1 1 
        4  604 1 1 10 ABA C    C  -6.813 14.689 -5.164 1.00 . A A . 10 AIB C    1 1 
        4  605 1 1 10 ABA CA   C  -5.816 13.581 -4.895 1.00 . A A . 10 AIB CA   1 1 
        4  606 1 1 10 ABA H    H  -6.337 11.984 -3.434 1.00 . A A . 10 AIB H    1 1 
        4  607 1 1 10 ABA N    N  -6.059 12.993 -3.565 1.00 . A A . 10 AIB N    1 1 
        4  608 1 1 10 ABA O    O  -6.369 15.812 -5.402 1.00 . A A . 10 AIB O    1 1 
        4  609 1 1 11 PRO C    C  -9.230 16.481 -4.283 1.00 . A A . 11 PRO C    1 1 
        4  610 1 1 11 PRO CA   C  -9.142 15.455 -5.408 1.00 . A A . 11 PRO CA   1 1 
        4  611 1 1 11 PRO CB   C -10.442 14.654 -5.503 1.00 . A A . 11 PRO CB   1 1 
        4  612 1 1 11 PRO CD   C  -8.728 13.112 -4.870 1.00 . A A . 11 PRO CD   1 1 
        4  613 1 1 11 PRO CG   C -10.189 13.424 -4.701 1.00 . A A . 11 PRO CG   1 1 
        4  614 1 1 11 PRO HA   H  -8.960 15.963 -6.343 1.00 . A A . 11 PRO HA   1 1 
        4  615 1 1 11 PRO HB2  H -11.257 15.234 -5.093 1.00 . A A . 11 PRO HB2  1 1 
        4  616 1 1 11 PRO HB3  H -10.647 14.416 -6.536 1.00 . A A . 11 PRO HB3  1 1 
        4  617 1 1 11 PRO HD2  H  -8.325 12.688 -3.963 1.00 . A A . 11 PRO HD2  1 1 
        4  618 1 1 11 PRO HD3  H  -8.580 12.440 -5.702 1.00 . A A . 11 PRO HD3  1 1 
        4  619 1 1 11 PRO HG2  H -10.415 13.610 -3.662 1.00 . A A . 11 PRO HG2  1 1 
        4  620 1 1 11 PRO HG3  H -10.792 12.610 -5.077 1.00 . A A . 11 PRO HG3  1 1 
        4  621 1 1 11 PRO N    N  -8.128 14.429 -5.147 1.00 . A A . 11 PRO N    1 1 
        4  622 1 1 11 PRO O    O  -9.807 17.540 -4.383 1.00 . A A . 11 PRO O    1 1 
        4  623 1 1 12 DCL C    C  -7.677 18.219 -2.197 1.00 . A A . 12 DCL C    1 1 
        4  624 1 1 12 DCL CA   C  -8.596 17.030 -1.923 1.00 . A A . 12 DCL CA   1 1 
        4  625 1 1 12 DCL CB   C  -8.088 16.258 -0.696 1.00 . A A . 12 DCL CB   1 1 
        4  626 1 1 12 DCL CD1  C -10.235 16.355  0.574 1.00 . A A . 12 DCL CD1  1 1 
        4  627 1 1 12 DCL CD2  C  -8.634 14.514  1.054 1.00 . A A . 12 DCL CD2  1 1 
        4  628 1 1 12 DCL CG   C  -9.195 15.418 -0.044 1.00 . A A . 12 DCL CG   1 1 
        4  629 1 1 12 DCL HA   H  -9.629 17.396 -1.722 1.00 . A A . 12 DCL HA   1 1 
        4  630 1 1 12 DCL HB1  H  -7.264 15.583 -1.014 1.00 . A A . 12 DCL HB1  1 1 
        4  631 1 1 12 DCL HB2  H  -7.703 16.985  0.050 1.00 . A A . 12 DCL HB2  1 1 
        4  632 1 1 12 DCL HC1  H  -6.611 17.940 -2.047 1.00 . A A . 12 DCL HC1  1 1 
        4  633 1 1 12 DCL HC2  H  -7.817 18.601 -3.231 1.00 . A A . 12 DCL HC2  1 1 
        4  634 1 1 12 DCL HD11 H  -9.727 17.256  0.980 1.00 . A A . 12 DCL HD11 1 1 
        4  635 1 1 12 DCL HD12 H -10.967 16.661 -0.205 1.00 . A A . 12 DCL HD12 1 1 
        4  636 1 1 12 DCL HD13 H -10.766 15.827  1.396 1.00 . A A . 12 DCL HD13 1 1 
        4  637 1 1 12 DCL HD21 H  -8.708 13.452  0.735 1.00 . A A . 12 DCL HD21 1 1 
        4  638 1 1 12 DCL HD22 H  -7.567 14.771  1.237 1.00 . A A . 12 DCL HD22 1 1 
        4  639 1 1 12 DCL HD23 H  -9.216 14.661  1.989 1.00 . A A . 12 DCL HD23 1 1 
        4  640 1 1 12 DCL HG   H  -9.658 14.778 -0.825 1.00 . A A . 12 DCL HG   1 1 
        4  641 1 1 12 DCL HN1  H  -8.123 15.207 -3.097 1.00 . A A . 12 DCL HN1  1 1 
        4  642 1 1 12 DCL HXT  H  -8.275 20.173 -1.651 1.00 . A A . 12 DCL HXT  1 1 
        4  643 1 1 12 DCL N    N  -8.603 16.146 -3.101 1.00 . A A . 12 DCL N    1 1 
        4  644 1 1 12 DCL OXT  O  -7.985 19.271 -1.295 1.00 . A A . 12 DCL OXT  1 1 
        5  645 1 1  1 ACE C    C   0.142  1.833 -0.086 1.00 . A A .  1 ACE C    1 1 
        5  646 1 1  1 ACE CH3  C   0.130  0.343 -0.087 1.00 . A A .  1 ACE CH3  1 1 
        5  647 1 1  1 ACE H1   H  -0.445 -0.016  0.766 1.00 . A A .  1 ACE H1   1 1 
        5  648 1 1  1 ACE H2   H  -0.325 -0.016 -1.010 1.00 . A A .  1 ACE H2   1 1 
        5  649 1 1  1 ACE H3   H   1.153 -0.028 -0.018 1.00 . A A .  1 ACE H3   1 1 
        5  650 1 1  1 ACE O    O  -0.842  2.534 -0.152 1.00 . A A .  1 ACE O    1 1 
        5  651 1 1  2 ABA C    C   1.103  4.466 -1.296 1.00 . A A .  2 AIB C    1 1 
        5  652 1 1  2 ABA CA   C   1.582  3.870  0.011 1.00 . A A .  2 AIB CA   1 1 
        5  653 1 1  2 ABA H    H   2.206  1.734  0.053 1.00 . A A .  2 AIB H    1 1 
        5  654 1 1  2 ABA N    N   1.397  2.407 -0.002 1.00 . A A .  2 AIB N    1 1 
        5  655 1 1  2 ABA O    O   1.032  5.692 -1.356 1.00 . A A .  2 AIB O    1 1 
        5  656 1 1  3 ASN C    C  -1.141  4.601 -3.521 1.00 . A A .  3 ASN C    1 1 
        5  657 1 1  3 ASN CA   C   0.332  4.211 -3.591 1.00 . A A .  3 ASN CA   1 1 
        5  658 1 1  3 ASN CB   C   0.548  3.187 -4.707 1.00 . A A .  3 ASN CB   1 1 
        5  659 1 1  3 ASN CG   C   1.707  3.556 -5.614 1.00 . A A .  3 ASN CG   1 1 
        5  660 1 1  3 ASN H    H   0.865  2.701 -2.206 1.00 . A A .  3 ASN H    1 1 
        5  661 1 1  3 ASN HA   H   0.917  5.093 -3.806 1.00 . A A .  3 ASN HA   1 1 
        5  662 1 1  3 ASN HB2  H   0.754  2.222 -4.267 1.00 . A A .  3 ASN HB2  1 1 
        5  663 1 1  3 ASN HB3  H  -0.347  3.122 -5.306 1.00 . A A .  3 ASN HB3  1 1 
        5  664 1 1  3 ASN HD21 H   1.029  2.325 -7.021 1.00 . A A .  3 ASN HD21 1 1 
        5  665 1 1  3 ASN HD22 H   2.481  3.180 -7.406 1.00 . A A .  3 ASN HD22 1 1 
        5  666 1 1  3 ASN N    N   0.788  3.672 -2.315 1.00 . A A .  3 ASN N    1 1 
        5  667 1 1  3 ASN ND2  N   1.742  2.960 -6.800 1.00 . A A .  3 ASN ND2  1 1 
        5  668 1 1  3 ASN O    O  -1.627  5.380 -4.342 1.00 . A A .  3 ASN O    1 1 
        5  669 1 1  3 ASN OD1  O   2.559  4.367 -5.251 1.00 . A A .  3 ASN OD1  1 1 
        5  670 1 1  4 ILE C    C  -3.464  5.684 -1.653 1.00 . A A .  4 ILE C    1 1 
        5  671 1 1  4 ILE CA   C  -3.263  4.348 -2.359 1.00 . A A .  4 ILE CA   1 1 
        5  672 1 1  4 ILE CB   C  -3.969  3.242 -1.552 1.00 . A A .  4 ILE CB   1 1 
        5  673 1 1  4 ILE CD1  C  -4.298  0.723 -1.404 1.00 . A A .  4 ILE CD1  1 1 
        5  674 1 1  4 ILE CG1  C  -3.737  1.878 -2.203 1.00 . A A .  4 ILE CG1  1 1 
        5  675 1 1  4 ILE CG2  C  -5.457  3.536 -1.440 1.00 . A A .  4 ILE CG2  1 1 
        5  676 1 1  4 ILE H    H  -1.403  3.443 -1.914 1.00 . A A .  4 ILE H    1 1 
        5  677 1 1  4 ILE HA   H  -3.718  4.397 -3.338 1.00 . A A .  4 ILE HA   1 1 
        5  678 1 1  4 ILE HB   H  -3.553  3.233 -0.556 1.00 . A A .  4 ILE HB   1 1 
        5  679 1 1  4 ILE HD11 H  -3.823  0.690 -0.435 1.00 . A A .  4 ILE HD11 1 1 
        5  680 1 1  4 ILE HD12 H  -5.363  0.854 -1.279 1.00 . A A .  4 ILE HD12 1 1 
        5  681 1 1  4 ILE HD13 H  -4.109 -0.203 -1.928 1.00 . A A .  4 ILE HD13 1 1 
        5  682 1 1  4 ILE HG12 H  -4.205  1.865 -3.175 1.00 . A A .  4 ILE HG12 1 1 
        5  683 1 1  4 ILE HG13 H  -2.674  1.718 -2.318 1.00 . A A .  4 ILE HG13 1 1 
        5  684 1 1  4 ILE HG21 H  -5.891  3.575 -2.429 1.00 . A A .  4 ILE HG21 1 1 
        5  685 1 1  4 ILE HG22 H  -5.936  2.756 -0.869 1.00 . A A .  4 ILE HG22 1 1 
        5  686 1 1  4 ILE HG23 H  -5.602  4.485 -0.946 1.00 . A A .  4 ILE HG23 1 1 
        5  687 1 1  4 ILE N    N  -1.846  4.056 -2.536 1.00 . A A .  4 ILE N    1 1 
        5  688 1 1  4 ILE O    O  -4.475  6.358 -1.855 1.00 . A A .  4 ILE O    1 1 
        5  689 1 1  5 ILE C    C  -2.511  8.513 -1.041 1.00 . A A .  5 ILE C    1 1 
        5  690 1 1  5 ILE CA   C  -2.565  7.320 -0.092 1.00 . A A .  5 ILE CA   1 1 
        5  691 1 1  5 ILE CB   C  -1.420  7.439  0.931 1.00 . A A .  5 ILE CB   1 1 
        5  692 1 1  5 ILE CD1  C  -2.698  6.780  3.031 1.00 . A A .  5 ILE CD1  1 1 
        5  693 1 1  5 ILE CG1  C  -1.602  6.416  2.054 1.00 . A A .  5 ILE CG1  1 1 
        5  694 1 1  5 ILE CG2  C  -1.361  8.850  1.497 1.00 . A A .  5 ILE CG2  1 1 
        5  695 1 1  5 ILE H    H  -1.715  5.482 -0.707 1.00 . A A .  5 ILE H    1 1 
        5  696 1 1  5 ILE HA   H  -3.504  7.342  0.443 1.00 . A A .  5 ILE HA   1 1 
        5  697 1 1  5 ILE HB   H  -0.490  7.242  0.421 1.00 . A A .  5 ILE HB   1 1 
        5  698 1 1  5 ILE HD11 H  -3.585  7.069  2.487 1.00 . A A .  5 ILE HD11 1 1 
        5  699 1 1  5 ILE HD12 H  -2.920  5.929  3.658 1.00 . A A .  5 ILE HD12 1 1 
        5  700 1 1  5 ILE HD13 H  -2.370  7.605  3.648 1.00 . A A .  5 ILE HD13 1 1 
        5  701 1 1  5 ILE HG12 H  -1.848  5.458  1.623 1.00 . A A .  5 ILE HG12 1 1 
        5  702 1 1  5 ILE HG13 H  -0.678  6.331  2.607 1.00 . A A .  5 ILE HG13 1 1 
        5  703 1 1  5 ILE HG21 H  -0.751  9.470  0.856 1.00 . A A .  5 ILE HG21 1 1 
        5  704 1 1  5 ILE HG22 H  -2.358  9.259  1.548 1.00 . A A .  5 ILE HG22 1 1 
        5  705 1 1  5 ILE HG23 H  -0.930  8.823  2.487 1.00 . A A .  5 ILE HG23 1 1 
        5  706 1 1  5 ILE N    N  -2.496  6.062 -0.826 1.00 . A A .  5 ILE N    1 1 
        5  707 1 1  5 ILE O    O  -3.001  9.591 -0.793 1.00 . A A .  5 ILE O    1 1 
        5  708 1 1  6 ABA C    C  -3.105  9.786 -3.744 1.00 . A A .  6 AIB C    1 1 
        5  709 1 1  6 ABA CA   C  -1.733  9.377 -3.250 1.00 . A A .  6 AIB CA   1 1 
        5  710 1 1  6 ABA H    H  -1.456  7.344 -2.386 1.00 . A A .  6 AIB H    1 1 
        5  711 1 1  6 ABA N    N  -1.857  8.308 -2.241 1.00 . A A .  6 AIB N    1 1 
        5  712 1 1  6 ABA O    O  -3.456 10.951 -3.555 1.00 . A A .  6 AIB O    1 1 
        5  713 1 1  7 PRO C    C  -6.225  9.475 -3.756 1.00 . A A .  7 PRO C    1 1 
        5  714 1 1  7 PRO CA   C  -5.221  9.233 -4.878 1.00 . A A .  7 PRO CA   1 1 
        5  715 1 1  7 PRO CB   C  -5.614  7.997 -5.690 1.00 . A A .  7 PRO CB   1 1 
        5  716 1 1  7 PRO CD   C  -3.533  7.490 -4.628 1.00 . A A .  7 PRO CD   1 1 
        5  717 1 1  7 PRO CG   C  -4.830  6.882 -5.088 1.00 . A A .  7 PRO CG   1 1 
        5  718 1 1  7 PRO HA   H  -5.191 10.097 -5.526 1.00 . A A .  7 PRO HA   1 1 
        5  719 1 1  7 PRO HB2  H  -6.678  7.826 -5.599 1.00 . A A .  7 PRO HB2  1 1 
        5  720 1 1  7 PRO HB3  H  -5.356  8.146 -6.727 1.00 . A A .  7 PRO HB3  1 1 
        5  721 1 1  7 PRO HD2  H  -3.189  7.007 -3.726 1.00 . A A .  7 PRO HD2  1 1 
        5  722 1 1  7 PRO HD3  H  -2.787  7.418 -5.406 1.00 . A A .  7 PRO HD3  1 1 
        5  723 1 1  7 PRO HG2  H  -5.367  6.466 -4.249 1.00 . A A .  7 PRO HG2  1 1 
        5  724 1 1  7 PRO HG3  H  -4.644  6.121 -5.831 1.00 . A A .  7 PRO HG3  1 1 
        5  725 1 1  7 PRO N    N  -3.888  8.896 -4.369 1.00 . A A .  7 PRO N    1 1 
        5  726 1 1  7 PRO O    O  -7.303 10.027 -3.982 1.00 . A A .  7 PRO O    1 1 
        5  727 1 1  8 LEU C    C  -7.058 10.706 -1.164 1.00 . A A .  8 LEU C    1 1 
        5  728 1 1  8 LEU CA   C  -6.735  9.233 -1.388 1.00 . A A .  8 LEU CA   1 1 
        5  729 1 1  8 LEU CB   C  -6.075  8.648 -0.138 1.00 . A A .  8 LEU CB   1 1 
        5  730 1 1  8 LEU CD1  C  -6.109  7.074  1.813 1.00 . A A .  8 LEU CD1  1 1 
        5  731 1 1  8 LEU CD2  C  -8.260  7.851  0.798 1.00 . A A .  8 LEU CD2  1 1 
        5  732 1 1  8 LEU CG   C  -6.809  7.482  0.525 1.00 . A A .  8 LEU CG   1 1 
        5  733 1 1  8 LEU H    H  -4.994  8.628 -2.428 1.00 . A A .  8 LEU H    1 1 
        5  734 1 1  8 LEU HA   H  -7.654  8.700 -1.582 1.00 . A A .  8 LEU HA   1 1 
        5  735 1 1  8 LEU HB2  H  -5.090  8.304 -0.415 1.00 . A A .  8 LEU HB2  1 1 
        5  736 1 1  8 LEU HB3  H  -5.986  9.442  0.590 1.00 . A A .  8 LEU HB3  1 1 
        5  737 1 1  8 LEU HD11 H  -5.468  6.228  1.621 1.00 . A A .  8 LEU HD11 1 1 
        5  738 1 1  8 LEU HD12 H  -6.847  6.807  2.554 1.00 . A A .  8 LEU HD12 1 1 
        5  739 1 1  8 LEU HD13 H  -5.516  7.901  2.177 1.00 . A A .  8 LEU HD13 1 1 
        5  740 1 1  8 LEU HD21 H  -8.672  7.171  1.528 1.00 . A A .  8 LEU HD21 1 1 
        5  741 1 1  8 LEU HD22 H  -8.827  7.783 -0.119 1.00 . A A .  8 LEU HD22 1 1 
        5  742 1 1  8 LEU HD23 H  -8.309  8.861  1.179 1.00 . A A .  8 LEU HD23 1 1 
        5  743 1 1  8 LEU HG   H  -6.799  6.632 -0.143 1.00 . A A .  8 LEU HG   1 1 
        5  744 1 1  8 LEU N    N  -5.865  9.060 -2.547 1.00 . A A .  8 LEU N    1 1 
        5  745 1 1  8 LEU O    O  -8.203 11.067 -0.888 1.00 . A A .  8 LEU O    1 1 
        5  746 1 1  9 LEU C    C  -5.903 13.749 -2.385 1.00 . A A .  9 LEU C    1 1 
        5  747 1 1  9 LEU CA   C  -6.218 12.990 -1.100 1.00 . A A .  9 LEU CA   1 1 
        5  748 1 1  9 LEU CB   C  -5.322 13.491  0.034 1.00 . A A .  9 LEU CB   1 1 
        5  749 1 1  9 LEU CD1  C  -4.219 13.149  2.259 1.00 . A A .  9 LEU CD1  1 1 
        5  750 1 1  9 LEU CD2  C  -6.524 12.263  1.860 1.00 . A A .  9 LEU CD2  1 1 
        5  751 1 1  9 LEU CG   C  -5.169 12.552  1.231 1.00 . A A .  9 LEU CG   1 1 
        5  752 1 1  9 LEU H    H  -5.154 11.208 -1.508 1.00 . A A .  9 LEU H    1 1 
        5  753 1 1  9 LEU HA   H  -7.251 13.166 -0.837 1.00 . A A .  9 LEU HA   1 1 
        5  754 1 1  9 LEU HB2  H  -4.340 13.668 -0.375 1.00 . A A .  9 LEU HB2  1 1 
        5  755 1 1  9 LEU HB3  H  -5.735 14.423  0.393 1.00 . A A .  9 LEU HB3  1 1 
        5  756 1 1  9 LEU HD11 H  -4.762 13.830  2.898 1.00 . A A .  9 LEU HD11 1 1 
        5  757 1 1  9 LEU HD12 H  -3.430 13.684  1.752 1.00 . A A .  9 LEU HD12 1 1 
        5  758 1 1  9 LEU HD13 H  -3.791 12.357  2.856 1.00 . A A .  9 LEU HD13 1 1 
        5  759 1 1  9 LEU HD21 H  -7.223 11.972  1.089 1.00 . A A .  9 LEU HD21 1 1 
        5  760 1 1  9 LEU HD22 H  -6.887 13.151  2.358 1.00 . A A .  9 LEU HD22 1 1 
        5  761 1 1  9 LEU HD23 H  -6.425 11.462  2.577 1.00 . A A .  9 LEU HD23 1 1 
        5  762 1 1  9 LEU HG   H  -4.748 11.615  0.894 1.00 . A A .  9 LEU HG   1 1 
        5  763 1 1  9 LEU N    N  -6.043 11.554 -1.287 1.00 . A A .  9 LEU N    1 1 
        5  764 1 1  9 LEU O    O  -5.588 14.917 -2.416 1.00 . A A .  9 LEU O    1 1 
        5  765 1 1 10 ABA C    C  -6.712 14.749 -5.146 1.00 . A A . 10 AIB C    1 1 
        5  766 1 1 10 ABA CA   C  -5.721 13.638 -4.872 1.00 . A A . 10 AIB CA   1 1 
        5  767 1 1 10 ABA H    H  -6.276 12.015 -3.454 1.00 . A A . 10 AIB H    1 1 
        5  768 1 1 10 ABA N    N  -5.996 13.026 -3.559 1.00 . A A . 10 AIB N    1 1 
        5  769 1 1 10 ABA O    O  -6.264 15.877 -5.353 1.00 . A A . 10 AIB O    1 1 
        5  770 1 1 11 PRO C    C  -9.152 16.524 -4.293 1.00 . A A . 11 PRO C    1 1 
        5  771 1 1 11 PRO CA   C  -9.035 15.518 -5.433 1.00 . A A . 11 PRO CA   1 1 
        5  772 1 1 11 PRO CB   C -10.332 14.717 -5.575 1.00 . A A . 11 PRO CB   1 1 
        5  773 1 1 11 PRO CD   C  -8.632 13.166 -4.928 1.00 . A A . 11 PRO CD   1 1 
        5  774 1 1 11 PRO CG   C -10.097 13.474 -4.789 1.00 . A A . 11 PRO CG   1 1 
        5  775 1 1 11 PRO HA   H  -8.831 16.043 -6.355 1.00 . A A . 11 PRO HA   1 1 
        5  776 1 1 11 PRO HB2  H -11.157 15.290 -5.175 1.00 . A A . 11 PRO HB2  1 1 
        5  777 1 1 11 PRO HB3  H -10.511 14.498 -6.617 1.00 . A A . 11 PRO HB3  1 1 
        5  778 1 1 11 PRO HD2  H  -8.251 12.726 -4.019 1.00 . A A . 11 PRO HD2  1 1 
        5  779 1 1 11 PRO HD3  H  -8.462 12.509 -5.768 1.00 . A A . 11 PRO HD3  1 1 
        5  780 1 1 11 PRO HG2  H -10.349 13.641 -3.753 1.00 . A A . 11 PRO HG2  1 1 
        5  781 1 1 11 PRO HG3  H -10.689 12.667 -5.195 1.00 . A A . 11 PRO HG3  1 1 
        5  782 1 1 11 PRO N    N  -8.027 14.488 -5.166 1.00 . A A . 11 PRO N    1 1 
        5  783 1 1 11 PRO O    O  -9.731 17.582 -4.386 1.00 . A A . 11 PRO O    1 1 
        5  784 1 1 12 DCL C    C  -7.647 18.225 -2.139 1.00 . A A . 12 DCL C    1 1 
        5  785 1 1 12 DCL CA   C  -8.573 17.032 -1.910 1.00 . A A . 12 DCL CA   1 1 
        5  786 1 1 12 DCL CB   C  -8.098 16.238 -0.685 1.00 . A A . 12 DCL CB   1 1 
        5  787 1 1 12 DCL CD1  C -10.277 16.315  0.531 1.00 . A A . 12 DCL CD1  1 1 
        5  788 1 1 12 DCL CD2  C  -8.689 14.464  1.021 1.00 . A A . 12 DCL CD2  1 1 
        5  789 1 1 12 DCL CG   C  -9.221 15.388 -0.076 1.00 . A A . 12 DCL CG   1 1 
        5  790 1 1 12 DCL HA   H  -9.611 17.396 -1.729 1.00 . A A . 12 DCL HA   1 1 
        5  791 1 1 12 DCL HB1  H  -7.266 15.568 -0.993 1.00 . A A . 12 DCL HB1  1 1 
        5  792 1 1 12 DCL HB2  H  -7.731 16.952  0.085 1.00 . A A . 12 DCL HB2  1 1 
        5  793 1 1 12 DCL HC1  H  -6.663 18.063 -1.647 1.00 . A A . 12 DCL HC1  1 1 
        5  794 1 1 12 DCL HC2  H  -7.492 18.407 -3.224 1.00 . A A . 12 DCL HC2  1 1 
        5  795 1 1 12 DCL HD11 H  -9.781 17.217  0.950 1.00 . A A . 12 DCL HD11 1 1 
        5  796 1 1 12 DCL HD12 H -10.998 16.620 -0.257 1.00 . A A . 12 DCL HD12 1 1 
        5  797 1 1 12 DCL HD13 H -10.817 15.779  1.342 1.00 . A A . 12 DCL HD13 1 1 
        5  798 1 1 12 DCL HD21 H  -7.669 14.790  1.318 1.00 . A A . 12 DCL HD21 1 1 
        5  799 1 1 12 DCL HD22 H  -9.364 14.511  1.903 1.00 . A A . 12 DCL HD22 1 1 
        5  800 1 1 12 DCL HD23 H  -8.648 13.422  0.639 1.00 . A A . 12 DCL HD23 1 1 
        5  801 1 1 12 DCL HG   H  -9.664 14.762 -0.880 1.00 . A A . 12 DCL HG   1 1 
        5  802 1 1 12 DCL HN1  H  -8.068 15.233 -3.105 1.00 . A A . 12 DCL HN1  1 1 
        5  803 1 1 12 DCL HXT  H  -8.429 20.191 -2.165 1.00 . A A . 12 DCL HXT  1 1 
        5  804 1 1 12 DCL N    N  -8.550 16.169 -3.103 1.00 . A A . 12 DCL N    1 1 
        5  805 1 1 12 DCL OXT  O  -8.231 19.390 -1.578 1.00 . A A . 12 DCL OXT  1 1 
        6  806 1 1  1 ACE C    C   0.125  1.890 -0.120 1.00 . A A .  1 ACE C    1 1 
        6  807 1 1  1 ACE CH3  C   0.112  0.401 -0.079 1.00 . A A .  1 ACE CH3  1 1 
        6  808 1 1  1 ACE H1   H   0.971  0.046  0.491 1.00 . A A .  1 ACE H1   1 1 
        6  809 1 1  1 ACE H2   H  -0.807  0.059  0.398 1.00 . A A .  1 ACE H2   1 1 
        6  810 1 1  1 ACE H3   H   0.162  0.009 -1.095 1.00 . A A .  1 ACE H3   1 1 
        6  811 1 1  1 ACE O    O  -0.860  2.590 -0.176 1.00 . A A .  1 ACE O    1 1 
        6  812 1 1  2 ABA C    C   1.023  4.490 -1.421 1.00 . A A .  2 AIB C    1 1 
        6  813 1 1  2 ABA CA   C   1.568  3.927 -0.125 1.00 . A A .  2 AIB CA   1 1 
        6  814 1 1  2 ABA H    H   2.192  1.792 -0.042 1.00 . A A .  2 AIB H    1 1 
        6  815 1 1  2 ABA N    N   1.381  2.465 -0.091 1.00 . A A .  2 AIB N    1 1 
        6  816 1 1  2 ABA O    O   0.917  5.713 -1.496 1.00 . A A .  2 AIB O    1 1 
        6  817 1 1  3 ASN C    C  -1.311  4.516 -3.565 1.00 . A A .  3 ASN C    1 1 
        6  818 1 1  3 ASN CA   C   0.172  4.180 -3.681 1.00 . A A .  3 ASN CA   1 1 
        6  819 1 1  3 ASN CB   C   0.388  3.151 -4.793 1.00 . A A .  3 ASN CB   1 1 
        6  820 1 1  3 ASN CG   C   1.796  3.194 -5.355 1.00 . A A .  3 ASN CG   1 1 
        6  821 1 1  3 ASN H    H   0.798  2.706 -2.296 1.00 . A A .  3 ASN H    1 1 
        6  822 1 1  3 ASN HA   H   0.716  5.080 -3.925 1.00 . A A .  3 ASN HA   1 1 
        6  823 1 1  3 ASN HB2  H   0.208  2.161 -4.400 1.00 . A A .  3 ASN HB2  1 1 
        6  824 1 1  3 ASN HB3  H  -0.307  3.347 -5.596 1.00 . A A .  3 ASN HB3  1 1 
        6  825 1 1  3 ASN HD21 H   2.555  2.884 -3.543 1.00 . A A .  3 ASN HD21 1 1 
        6  826 1 1  3 ASN HD22 H   3.705  3.049 -4.822 1.00 . A A .  3 ASN HD22 1 1 
        6  827 1 1  3 ASN N    N   0.691  3.672 -2.416 1.00 . A A .  3 ASN N    1 1 
        6  828 1 1  3 ASN ND2  N   2.785  3.025 -4.486 1.00 . A A .  3 ASN ND2  1 1 
        6  829 1 1  3 ASN O    O  -1.854  5.263 -4.379 1.00 . A A .  3 ASN O    1 1 
        6  830 1 1  3 ASN OD1  O   1.991  3.377 -6.557 1.00 . A A .  3 ASN OD1  1 1 
        6  831 1 1  4 ILE C    C  -3.607  5.543 -1.634 1.00 . A A .  4 ILE C    1 1 
        6  832 1 1  4 ILE CA   C  -3.380  4.202 -2.324 1.00 . A A .  4 ILE CA   1 1 
        6  833 1 1  4 ILE CB   C  -4.015  3.086 -1.473 1.00 . A A .  4 ILE CB   1 1 
        6  834 1 1  4 ILE CD1  C  -4.161  1.541 -3.491 1.00 . A A .  4 ILE CD1  1 1 
        6  835 1 1  4 ILE CG1  C  -3.686  1.714 -2.065 1.00 . A A .  4 ILE CG1  1 1 
        6  836 1 1  4 ILE CG2  C  -5.521  3.282 -1.381 1.00 . A A .  4 ILE CG2  1 1 
        6  837 1 1  4 ILE H    H  -1.473  3.373 -1.933 1.00 . A A .  4 ILE H    1 1 
        6  838 1 1  4 ILE HA   H  -3.871  4.217 -3.286 1.00 . A A .  4 ILE HA   1 1 
        6  839 1 1  4 ILE HB   H  -3.606  3.147 -0.476 1.00 . A A .  4 ILE HB   1 1 
        6  840 1 1  4 ILE HD11 H  -4.118  0.497 -3.762 1.00 . A A .  4 ILE HD11 1 1 
        6  841 1 1  4 ILE HD12 H  -5.177  1.895 -3.578 1.00 . A A .  4 ILE HD12 1 1 
        6  842 1 1  4 ILE HD13 H  -3.525  2.110 -4.154 1.00 . A A .  4 ILE HD13 1 1 
        6  843 1 1  4 ILE HG12 H  -2.617  1.570 -2.053 1.00 . A A .  4 ILE HG12 1 1 
        6  844 1 1  4 ILE HG13 H  -4.155  0.949 -1.463 1.00 . A A .  4 ILE HG13 1 1 
        6  845 1 1  4 ILE HG21 H  -5.830  4.035 -2.090 1.00 . A A .  4 ILE HG21 1 1 
        6  846 1 1  4 ILE HG22 H  -6.019  2.351 -1.606 1.00 . A A .  4 ILE HG22 1 1 
        6  847 1 1  4 ILE HG23 H  -5.782  3.598 -0.382 1.00 . A A .  4 ILE HG23 1 1 
        6  848 1 1  4 ILE N    N  -1.960  3.960 -2.548 1.00 . A A .  4 ILE N    1 1 
        6  849 1 1  4 ILE O    O  -4.639  6.186 -1.829 1.00 . A A .  4 ILE O    1 1 
        6  850 1 1  5 ILE C    C  -2.667  8.407 -1.074 1.00 . A A .  5 ILE C    1 1 
        6  851 1 1  5 ILE CA   C  -2.728  7.225 -0.112 1.00 . A A .  5 ILE CA   1 1 
        6  852 1 1  5 ILE CB   C  -1.602  7.367  0.929 1.00 . A A .  5 ILE CB   1 1 
        6  853 1 1  5 ILE CD1  C  -0.714  6.418  3.117 1.00 . A A .  5 ILE CD1  1 1 
        6  854 1 1  5 ILE CG1  C  -1.763  6.320  2.032 1.00 . A A .  5 ILE CG1  1 1 
        6  855 1 1  5 ILE CG2  C  -1.598  8.769  1.518 1.00 . A A .  5 ILE CG2  1 1 
        6  856 1 1  5 ILE H    H  -1.838  5.403 -0.714 1.00 . A A .  5 ILE H    1 1 
        6  857 1 1  5 ILE HA   H  -3.676  7.246  0.407 1.00 . A A .  5 ILE HA   1 1 
        6  858 1 1  5 ILE HB   H  -0.658  7.210  0.429 1.00 . A A .  5 ILE HB   1 1 
        6  859 1 1  5 ILE HD11 H  -0.605  5.459  3.601 1.00 . A A .  5 ILE HD11 1 1 
        6  860 1 1  5 ILE HD12 H   0.229  6.712  2.681 1.00 . A A .  5 ILE HD12 1 1 
        6  861 1 1  5 ILE HD13 H  -1.019  7.156  3.846 1.00 . A A .  5 ILE HD13 1 1 
        6  862 1 1  5 ILE HG12 H  -2.730  6.439  2.495 1.00 . A A .  5 ILE HG12 1 1 
        6  863 1 1  5 ILE HG13 H  -1.698  5.334  1.595 1.00 . A A .  5 ILE HG13 1 1 
        6  864 1 1  5 ILE HG21 H  -1.385  9.486  0.739 1.00 . A A .  5 ILE HG21 1 1 
        6  865 1 1  5 ILE HG22 H  -2.567  8.982  1.946 1.00 . A A .  5 ILE HG22 1 1 
        6  866 1 1  5 ILE HG23 H  -0.843  8.836  2.286 1.00 . A A .  5 ILE HG23 1 1 
        6  867 1 1  5 ILE N    N  -2.636  5.959 -0.829 1.00 . A A .  5 ILE N    1 1 
        6  868 1 1  5 ILE O    O  -3.148  9.492 -0.838 1.00 . A A .  5 ILE O    1 1 
        6  869 1 1  6 ABA C    C  -3.260  9.673 -3.770 1.00 . A A .  6 AIB C    1 1 
        6  870 1 1  6 ABA CA   C  -1.890  9.240 -3.295 1.00 . A A .  6 AIB CA   1 1 
        6  871 1 1  6 ABA H    H  -1.625  7.215 -2.409 1.00 . A A .  6 AIB H    1 1 
        6  872 1 1  6 ABA N    N  -2.019  8.184 -2.274 1.00 . A A .  6 AIB N    1 1 
        6  873 1 1  6 ABA O    O  -3.582 10.848 -3.593 1.00 . A A .  6 AIB O    1 1 
        6  874 1 1  7 PRO C    C  -6.387  9.433 -3.721 1.00 . A A .  7 PRO C    1 1 
        6  875 1 1  7 PRO CA   C  -5.410  9.152 -4.857 1.00 . A A .  7 PRO CA   1 1 
        6  876 1 1  7 PRO CB   C  -5.846  7.913 -5.643 1.00 . A A .  7 PRO CB   1 1 
        6  877 1 1  7 PRO CD   C  -3.757  7.375 -4.612 1.00 . A A .  7 PRO CD   1 1 
        6  878 1 1  7 PRO CG   C  -5.076  6.790 -5.039 1.00 . A A .  7 PRO CG   1 1 
        6  879 1 1  7 PRO HA   H  -5.373 10.005 -5.518 1.00 . A A .  7 PRO HA   1 1 
        6  880 1 1  7 PRO HB2  H  -6.911  7.769 -5.530 1.00 . A A .  7 PRO HB2  1 1 
        6  881 1 1  7 PRO HB3  H  -5.603  8.041 -6.687 1.00 . A A .  7 PRO HB3  1 1 
        6  882 1 1  7 PRO HD2  H  -3.407  6.897 -3.709 1.00 . A A .  7 PRO HD2  1 1 
        6  883 1 1  7 PRO HD3  H  -3.027  7.275 -5.402 1.00 . A A .  7 PRO HD3  1 1 
        6  884 1 1  7 PRO HG2  H  -5.606  6.399 -4.184 1.00 . A A .  7 PRO HG2  1 1 
        6  885 1 1  7 PRO HG3  H  -4.921  6.014 -5.774 1.00 . A A .  7 PRO HG3  1 1 
        6  886 1 1  7 PRO N    N  -4.075  8.791 -4.368 1.00 . A A .  7 PRO N    1 1 
        6  887 1 1  7 PRO O    O  -7.456 10.006 -3.935 1.00 . A A .  7 PRO O    1 1 
        6  888 1 1  8 LEU C    C  -7.144 10.721 -1.133 1.00 . A A .  8 LEU C    1 1 
        6  889 1 1  8 LEU CA   C  -6.858  9.237 -1.341 1.00 . A A .  8 LEU CA   1 1 
        6  890 1 1  8 LEU CB   C  -6.188  8.655 -0.095 1.00 . A A .  8 LEU CB   1 1 
        6  891 1 1  8 LEU CD1  C  -6.222  7.113  1.881 1.00 . A A .  8 LEU CD1  1 1 
        6  892 1 1  8 LEU CD2  C  -8.373  7.925  0.896 1.00 . A A .  8 LEU CD2  1 1 
        6  893 1 1  8 LEU CG   C  -6.937  7.518  0.601 1.00 . A A .  8 LEU CG   1 1 
        6  894 1 1  8 LEU H    H  -5.151  8.577 -2.404 1.00 . A A .  8 LEU H    1 1 
        6  895 1 1  8 LEU HA   H  -7.793  8.723 -1.510 1.00 . A A .  8 LEU HA   1 1 
        6  896 1 1  8 LEU HB2  H  -5.217  8.284 -0.384 1.00 . A A .  8 LEU HB2  1 1 
        6  897 1 1  8 LEU HB3  H  -6.067  9.458  0.619 1.00 . A A .  8 LEU HB3  1 1 
        6  898 1 1  8 LEU HD11 H  -6.947  6.776  2.606 1.00 . A A .  8 LEU HD11 1 1 
        6  899 1 1  8 LEU HD12 H  -5.684  7.961  2.277 1.00 . A A .  8 LEU HD12 1 1 
        6  900 1 1  8 LEU HD13 H  -5.527  6.314  1.667 1.00 . A A .  8 LEU HD13 1 1 
        6  901 1 1  8 LEU HD21 H  -8.686  7.488  1.832 1.00 . A A .  8 LEU HD21 1 1 
        6  902 1 1  8 LEU HD22 H  -9.017  7.575  0.102 1.00 . A A .  8 LEU HD22 1 1 
        6  903 1 1  8 LEU HD23 H  -8.435  9.001  0.962 1.00 . A A .  8 LEU HD23 1 1 
        6  904 1 1  8 LEU HG   H  -6.960  6.657 -0.054 1.00 . A A .  8 LEU HG   1 1 
        6  905 1 1  8 LEU N    N  -6.014  9.027 -2.512 1.00 . A A .  8 LEU N    1 1 
        6  906 1 1  8 LEU O    O  -8.275 11.111 -0.843 1.00 . A A .  8 LEU O    1 1 
        6  907 1 1  9 LEU C    C  -5.942 13.718 -2.420 1.00 . A A .  9 LEU C    1 1 
        6  908 1 1  9 LEU CA   C  -6.252 12.985 -1.119 1.00 . A A .  9 LEU CA   1 1 
        6  909 1 1  9 LEU CB   C  -5.325 13.482 -0.008 1.00 . A A .  9 LEU CB   1 1 
        6  910 1 1  9 LEU CD1  C  -4.505 11.987  1.831 1.00 . A A .  9 LEU CD1  1 1 
        6  911 1 1  9 LEU CD2  C  -5.751 14.084  2.388 1.00 . A A .  9 LEU CD2  1 1 
        6  912 1 1  9 LEU CG   C  -5.607 12.940  1.394 1.00 . A A .  9 LEU CG   1 1 
        6  913 1 1  9 LEU H    H  -5.235 11.173 -1.518 1.00 . A A .  9 LEU H    1 1 
        6  914 1 1  9 LEU HA   H  -7.275 13.189 -0.840 1.00 . A A .  9 LEU HA   1 1 
        6  915 1 1  9 LEU HB2  H  -4.316 13.205 -0.271 1.00 . A A .  9 LEU HB2  1 1 
        6  916 1 1  9 LEU HB3  H  -5.403 14.559  0.030 1.00 . A A .  9 LEU HB3  1 1 
        6  917 1 1  9 LEU HD11 H  -3.760 12.531  2.390 1.00 . A A .  9 LEU HD11 1 1 
        6  918 1 1  9 LEU HD12 H  -4.048 11.543  0.959 1.00 . A A .  9 LEU HD12 1 1 
        6  919 1 1  9 LEU HD13 H  -4.927 11.210  2.452 1.00 . A A .  9 LEU HD13 1 1 
        6  920 1 1  9 LEU HD21 H  -4.772 14.402  2.714 1.00 . A A .  9 LEU HD21 1 1 
        6  921 1 1  9 LEU HD22 H  -6.323 13.749  3.242 1.00 . A A .  9 LEU HD22 1 1 
        6  922 1 1  9 LEU HD23 H  -6.260 14.910  1.915 1.00 . A A .  9 LEU HD23 1 1 
        6  923 1 1  9 LEU HG   H  -6.538 12.390  1.380 1.00 . A A .  9 LEU HG   1 1 
        6  924 1 1  9 LEU N    N  -6.112 11.543 -1.287 1.00 . A A .  9 LEU N    1 1 
        6  925 1 1  9 LEU O    O  -5.602 14.878 -2.474 1.00 . A A .  9 LEU O    1 1 
        6  926 1 1 10 ABA C    C  -6.772 14.700 -5.178 1.00 . A A . 10 AIB C    1 1 
        6  927 1 1 10 ABA CA   C  -5.805 13.566 -4.908 1.00 . A A . 10 AIB CA   1 1 
        6  928 1 1 10 ABA H    H  -6.371 11.977 -3.456 1.00 . A A . 10 AIB H    1 1 
        6  929 1 1 10 ABA N    N  -6.072 12.980 -3.581 1.00 . A A . 10 AIB N    1 1 
        6  930 1 1 10 ABA O    O  -6.298 15.812 -5.411 1.00 . A A . 10 AIB O    1 1 
        6  931 1 1 11 PRO C    C  -9.146 16.552 -4.303 1.00 . A A . 11 PRO C    1 1 
        6  932 1 1 11 PRO CA   C  -9.079 15.527 -5.430 1.00 . A A . 11 PRO CA   1 1 
        6  933 1 1 11 PRO CB   C -10.400 14.760 -5.535 1.00 . A A . 11 PRO CB   1 1 
        6  934 1 1 11 PRO CD   C  -8.729 13.173 -4.898 1.00 . A A . 11 PRO CD   1 1 
        6  935 1 1 11 PRO CG   C -10.182 13.522 -4.735 1.00 . A A . 11 PRO CG   1 1 
        6  936 1 1 11 PRO HA   H  -8.880 16.033 -6.364 1.00 . A A . 11 PRO HA   1 1 
        6  937 1 1 11 PRO HB2  H -11.201 15.360 -5.126 1.00 . A A . 11 PRO HB2  1 1 
        6  938 1 1 11 PRO HB3  H -10.606 14.530 -6.569 1.00 . A A . 11 PRO HB3  1 1 
        6  939 1 1 11 PRO HD2  H  -8.342 12.735 -3.990 1.00 . A A . 11 PRO HD2  1 1 
        6  940 1 1 11 PRO HD3  H  -8.594 12.499 -5.732 1.00 . A A . 11 PRO HD3  1 1 
        6  941 1 1 11 PRO HG2  H -10.408 13.711 -3.697 1.00 . A A . 11 PRO HG2  1 1 
        6  942 1 1 11 PRO HG3  H -10.804 12.725 -5.117 1.00 . A A . 11 PRO HG3  1 1 
        6  943 1 1 11 PRO N    N  -8.094 14.474 -5.168 1.00 . A A . 11 PRO N    1 1 
        6  944 1 1 11 PRO O    O  -9.688 17.629 -4.405 1.00 . A A . 11 PRO O    1 1 
        6  945 1 1 12 DCL C    C  -7.510 18.194 -2.168 1.00 . A A . 12 DCL C    1 1 
        6  946 1 1 12 DCL CA   C  -8.520 17.072 -1.935 1.00 . A A . 12 DCL CA   1 1 
        6  947 1 1 12 DCL CB   C  -8.115 16.265 -0.693 1.00 . A A . 12 DCL CB   1 1 
        6  948 1 1 12 DCL CD1  C -10.316 16.470  0.467 1.00 . A A . 12 DCL CD1  1 1 
        6  949 1 1 12 DCL CD2  C  -8.841 14.545  1.016 1.00 . A A . 12 DCL CD2  1 1 
        6  950 1 1 12 DCL CG   C  -9.297 15.482 -0.103 1.00 . A A . 12 DCL CG   1 1 
        6  951 1 1 12 DCL HA   H  -9.531 17.509 -1.773 1.00 . A A . 12 DCL HA   1 1 
        6  952 1 1 12 DCL HB1  H  -7.315 15.547 -0.977 1.00 . A A . 12 DCL HB1  1 1 
        6  953 1 1 12 DCL HB2  H  -7.728 16.964  0.079 1.00 . A A . 12 DCL HB2  1 1 
        6  954 1 1 12 DCL HC1  H  -6.475 17.792 -2.223 1.00 . A A . 12 DCL HC1  1 1 
        6  955 1 1 12 DCL HC2  H  -7.740 18.750 -3.102 1.00 . A A . 12 DCL HC2  1 1 
        6  956 1 1 12 DCL HD11 H -10.489 16.245  1.541 1.00 . A A . 12 DCL HD11 1 1 
        6  957 1 1 12 DCL HD12 H  -9.926 17.505  0.363 1.00 . A A . 12 DCL HD12 1 1 
        6  958 1 1 12 DCL HD13 H -11.274 16.376 -0.090 1.00 . A A . 12 DCL HD13 1 1 
        6  959 1 1 12 DCL HD21 H  -9.526 13.672  1.072 1.00 . A A . 12 DCL HD21 1 1 
        6  960 1 1 12 DCL HD22 H  -7.808 14.191  0.805 1.00 . A A . 12 DCL HD22 1 1 
        6  961 1 1 12 DCL HD23 H  -8.856 15.089  1.984 1.00 . A A . 12 DCL HD23 1 1 
        6  962 1 1 12 DCL HG   H  -9.752 14.870 -0.911 1.00 . A A . 12 DCL HG   1 1 
        6  963 1 1 12 DCL HN1  H  -8.093 15.239 -3.110 1.00 . A A . 12 DCL HN1  1 1 
        6  964 1 1 12 DCL HXT  H  -7.790 20.083 -1.257 1.00 . A A . 12 DCL HXT  1 1 
        6  965 1 1 12 DCL N    N  -8.542 16.193 -3.116 1.00 . A A . 12 DCL N    1 1 
        6  966 1 1 12 DCL OXT  O  -7.566 19.111 -1.086 1.00 . A A . 12 DCL OXT  1 1 
        7  967 1 1  1 ACE C    C   0.122  1.806  0.004 1.00 . A A .  1 ACE C    1 1 
        7  968 1 1  1 ACE CH3  C   0.105  0.316  0.028 1.00 . A A .  1 ACE CH3  1 1 
        7  969 1 1  1 ACE H1   H   0.928 -0.047  0.644 1.00 . A A .  1 ACE H1   1 1 
        7  970 1 1  1 ACE H2   H  -0.841 -0.029  0.446 1.00 . A A .  1 ACE H2   1 1 
        7  971 1 1  1 ACE H3   H   0.215 -0.065 -0.987 1.00 . A A .  1 ACE H3   1 1 
        7  972 1 1  1 ACE O    O  -0.860  2.509 -0.059 1.00 . A A .  1 ACE O    1 1 
        7  973 1 1  2 ABA C    C   1.074  4.414 -1.265 1.00 . A A .  2 AIB C    1 1 
        7  974 1 1  2 ABA CA   C   1.571  3.838  0.045 1.00 . A A .  2 AIB CA   1 1 
        7  975 1 1  2 ABA H    H   2.188  1.701  0.113 1.00 . A A .  2 AIB H    1 1 
        7  976 1 1  2 ABA N    N   1.380  2.376  0.060 1.00 . A A .  2 AIB N    1 1 
        7  977 1 1  2 ABA O    O   1.006  5.639 -1.344 1.00 . A A .  2 AIB O    1 1 
        7  978 1 1  3 ASN C    C  -1.203  4.520 -3.458 1.00 . A A .  3 ASN C    1 1 
        7  979 1 1  3 ASN CA   C   0.268  4.123 -3.543 1.00 . A A .  3 ASN CA   1 1 
        7  980 1 1  3 ASN CB   C   0.463  3.080 -4.645 1.00 . A A .  3 ASN CB   1 1 
        7  981 1 1  3 ASN CG   C   1.879  3.072 -5.189 1.00 . A A .  3 ASN CG   1 1 
        7  982 1 1  3 ASN H    H   0.816  2.635 -2.141 1.00 . A A .  3 ASN H    1 1 
        7  983 1 1  3 ASN HA   H   0.852  4.999 -3.782 1.00 . A A .  3 ASN HA   1 1 
        7  984 1 1  3 ASN HB2  H   0.246  2.100 -4.246 1.00 . A A .  3 ASN HB2  1 1 
        7  985 1 1  3 ASN HB3  H  -0.215  3.292 -5.458 1.00 . A A .  3 ASN HB3  1 1 
        7  986 1 1  3 ASN HD21 H   1.190  2.903 -7.047 1.00 . A A .  3 ASN HD21 1 1 
        7  987 1 1  3 ASN HD22 H   2.909  2.959 -6.885 1.00 . A A .  3 ASN HD22 1 1 
        7  988 1 1  3 ASN N    N   0.741  3.604 -2.265 1.00 . A A .  3 ASN N    1 1 
        7  989 1 1  3 ASN ND2  N   2.005  2.968 -6.507 1.00 . A A .  3 ASN ND2  1 1 
        7  990 1 1  3 ASN O    O  -1.698  5.287 -4.285 1.00 . A A .  3 ASN O    1 1 
        7  991 1 1  3 ASN OD1  O   2.847  3.158 -4.433 1.00 . A A .  3 ASN OD1  1 1 
        7  992 1 1  4 ILE C    C  -3.494  5.644 -1.574 1.00 . A A .  4 ILE C    1 1 
        7  993 1 1  4 ILE CA   C  -3.308  4.295 -2.259 1.00 . A A .  4 ILE CA   1 1 
        7  994 1 1  4 ILE CB   C  -4.006  3.206 -1.423 1.00 . A A .  4 ILE CB   1 1 
        7  995 1 1  4 ILE CD1  C  -4.143  1.654 -3.435 1.00 . A A .  4 ILE CD1  1 1 
        7  996 1 1  4 ILE CG1  C  -3.705  1.820 -1.997 1.00 . A A .  4 ILE CG1  1 1 
        7  997 1 1  4 ILE CG2  C  -5.506  3.452 -1.378 1.00 . A A .  4 ILE CG2  1 1 
        7  998 1 1  4 ILE H    H  -1.444  3.390 -1.827 1.00 . A A .  4 ILE H    1 1 
        7  999 1 1  4 ILE HA   H  -3.777  4.329 -3.232 1.00 . A A .  4 ILE HA   1 1 
        7 1000 1 1  4 ILE HB   H  -3.626  3.260 -0.414 1.00 . A A .  4 ILE HB   1 1 
        7 1001 1 1  4 ILE HD11 H  -4.798  0.799 -3.516 1.00 . A A .  4 ILE HD11 1 1 
        7 1002 1 1  4 ILE HD12 H  -4.665  2.541 -3.758 1.00 . A A .  4 ILE HD12 1 1 
        7 1003 1 1  4 ILE HD13 H  -3.274  1.500 -4.060 1.00 . A A .  4 ILE HD13 1 1 
        7 1004 1 1  4 ILE HG12 H  -2.642  1.641 -1.952 1.00 . A A .  4 ILE HG12 1 1 
        7 1005 1 1  4 ILE HG13 H  -4.217  1.075 -1.405 1.00 . A A .  4 ILE HG13 1 1 
        7 1006 1 1  4 ILE HG21 H  -5.771  4.193 -2.118 1.00 . A A .  4 ILE HG21 1 1 
        7 1007 1 1  4 ILE HG22 H  -6.028  2.531 -1.589 1.00 . A A .  4 ILE HG22 1 1 
        7 1008 1 1  4 ILE HG23 H  -5.784  3.808 -0.397 1.00 . A A .  4 ILE HG23 1 1 
        7 1009 1 1  4 ILE N    N  -1.895  3.994 -2.453 1.00 . A A .  4 ILE N    1 1 
        7 1010 1 1  4 ILE O    O  -4.505  6.318 -1.772 1.00 . A A .  4 ILE O    1 1 
        7 1011 1 1  5 ILE C    C  -2.521  8.479 -1.025 1.00 . A A .  5 ILE C    1 1 
        7 1012 1 1  5 ILE CA   C  -2.565  7.303 -0.055 1.00 . A A .  5 ILE CA   1 1 
        7 1013 1 1  5 ILE CB   C  -1.404  7.435  0.948 1.00 . A A .  5 ILE CB   1 1 
        7 1014 1 1  5 ILE CD1  C  -2.652  6.817  3.079 1.00 . A A .  5 ILE CD1  1 1 
        7 1015 1 1  5 ILE CG1  C  -1.573  6.432  2.091 1.00 . A A .  5 ILE CG1  1 1 
        7 1016 1 1  5 ILE CG2  C  -1.331  8.855  1.489 1.00 . A A .  5 ILE CG2  1 1 
        7 1017 1 1  5 ILE H    H  -1.731  5.451 -0.651 1.00 . A A .  5 ILE H    1 1 
        7 1018 1 1  5 ILE HA   H  -3.495  7.337  0.494 1.00 . A A .  5 ILE HA   1 1 
        7 1019 1 1  5 ILE HB   H  -0.483  7.226  0.428 1.00 . A A .  5 ILE HB   1 1 
        7 1020 1 1  5 ILE HD11 H  -3.432  7.361  2.567 1.00 . A A .  5 ILE HD11 1 1 
        7 1021 1 1  5 ILE HD12 H  -3.067  5.926  3.525 1.00 . A A .  5 ILE HD12 1 1 
        7 1022 1 1  5 ILE HD13 H  -2.226  7.441  3.851 1.00 . A A .  5 ILE HD13 1 1 
        7 1023 1 1  5 ILE HG12 H  -1.828  5.468  1.681 1.00 . A A .  5 ILE HG12 1 1 
        7 1024 1 1  5 ILE HG13 H  -0.640  6.353  2.631 1.00 . A A .  5 ILE HG13 1 1 
        7 1025 1 1  5 ILE HG21 H  -2.328  9.266  1.558 1.00 . A A .  5 ILE HG21 1 1 
        7 1026 1 1  5 ILE HG22 H  -0.879  8.844  2.469 1.00 . A A .  5 ILE HG22 1 1 
        7 1027 1 1  5 ILE HG23 H  -0.737  9.464  0.824 1.00 . A A .  5 ILE HG23 1 1 
        7 1028 1 1  5 ILE N    N  -2.511  6.032 -0.768 1.00 . A A .  5 ILE N    1 1 
        7 1029 1 1  5 ILE O    O  -3.003  9.563 -0.788 1.00 . A A .  5 ILE O    1 1 
        7 1030 1 1  6 ABA C    C  -3.152  9.708 -3.740 1.00 . A A .  6 AIB C    1 1 
        7 1031 1 1  6 ABA CA   C  -1.775  9.302 -3.260 1.00 . A A .  6 AIB CA   1 1 
        7 1032 1 1  6 ABA H    H  -1.492  7.283 -2.366 1.00 . A A .  6 AIB H    1 1 
        7 1033 1 1  6 ABA N    N  -1.887  8.251 -2.231 1.00 . A A .  6 AIB N    1 1 
        7 1034 1 1  6 ABA O    O  -3.497 10.877 -3.567 1.00 . A A .  6 AIB O    1 1 
        7 1035 1 1  7 PRO C    C  -6.274  9.407 -3.700 1.00 . A A .  7 PRO C    1 1 
        7 1036 1 1  7 PRO CA   C  -5.288  9.142 -4.832 1.00 . A A .  7 PRO CA   1 1 
        7 1037 1 1  7 PRO CB   C  -5.697  7.894 -5.617 1.00 . A A .  7 PRO CB   1 1 
        7 1038 1 1  7 PRO CD   C  -3.602  7.398 -4.579 1.00 . A A .  7 PRO CD   1 1 
        7 1039 1 1  7 PRO CG   C  -4.907  6.787 -5.008 1.00 . A A .  7 PRO CG   1 1 
        7 1040 1 1  7 PRO HA   H  -5.265  9.995 -5.495 1.00 . A A .  7 PRO HA   1 1 
        7 1041 1 1  7 PRO HB2  H  -6.760  7.729 -5.507 1.00 . A A .  7 PRO HB2  1 1 
        7 1042 1 1  7 PRO HB3  H  -5.454  8.024 -6.661 1.00 . A A .  7 PRO HB3  1 1 
        7 1043 1 1  7 PRO HD2  H  -3.246  6.929 -3.674 1.00 . A A .  7 PRO HD2  1 1 
        7 1044 1 1  7 PRO HD3  H  -2.868  7.311 -5.366 1.00 . A A .  7 PRO HD3  1 1 
        7 1045 1 1  7 PRO HG2  H  -5.433  6.387 -4.154 1.00 . A A .  7 PRO HG2  1 1 
        7 1046 1 1  7 PRO HG3  H  -4.735  6.013 -5.741 1.00 . A A .  7 PRO HG3  1 1 
        7 1047 1 1  7 PRO N    N  -3.948  8.809 -4.339 1.00 . A A .  7 PRO N    1 1 
        7 1048 1 1  7 PRO O    O  -7.353  9.959 -3.919 1.00 . A A .  7 PRO O    1 1 
        7 1049 1 1  8 LEU C    C  -7.065 10.685 -1.118 1.00 . A A .  8 LEU C    1 1 
        7 1050 1 1  8 LEU CA   C  -6.749  9.206 -1.321 1.00 . A A .  8 LEU CA   1 1 
        7 1051 1 1  8 LEU CB   C  -6.071  8.642 -0.071 1.00 . A A .  8 LEU CB   1 1 
        7 1052 1 1  8 LEU CD1  C  -6.080  7.104  1.909 1.00 . A A .  8 LEU CD1  1 1 
        7 1053 1 1  8 LEU CD2  C  -8.243  7.870  0.914 1.00 . A A .  8 LEU CD2  1 1 
        7 1054 1 1  8 LEU CG   C  -6.798  7.491  0.625 1.00 . A A .  8 LEU CG   1 1 
        7 1055 1 1  8 LEU H    H  -5.026  8.577 -2.377 1.00 . A A .  8 LEU H    1 1 
        7 1056 1 1  8 LEU HA   H  -7.672  8.673 -1.491 1.00 . A A .  8 LEU HA   1 1 
        7 1057 1 1  8 LEU HB2  H  -5.092  8.290 -0.357 1.00 . A A .  8 LEU HB2  1 1 
        7 1058 1 1  8 LEU HB3  H  -5.968  9.449  0.641 1.00 . A A .  8 LEU HB3  1 1 
        7 1059 1 1  8 LEU HD11 H  -6.806  6.919  2.686 1.00 . A A .  8 LEU HD11 1 1 
        7 1060 1 1  8 LEU HD12 H  -5.426  7.909  2.211 1.00 . A A .  8 LEU HD12 1 1 
        7 1061 1 1  8 LEU HD13 H  -5.497  6.211  1.739 1.00 . A A .  8 LEU HD13 1 1 
        7 1062 1 1  8 LEU HD21 H  -8.619  7.262  1.723 1.00 . A A .  8 LEU HD21 1 1 
        7 1063 1 1  8 LEU HD22 H  -8.842  7.704  0.030 1.00 . A A .  8 LEU HD22 1 1 
        7 1064 1 1  8 LEU HD23 H  -8.293  8.912  1.193 1.00 . A A .  8 LEU HD23 1 1 
        7 1065 1 1  8 LEU HG   H  -6.802  6.629 -0.027 1.00 . A A .  8 LEU HG   1 1 
        7 1066 1 1  8 LEU N    N  -5.897  9.011 -2.489 1.00 . A A .  8 LEU N    1 1 
        7 1067 1 1  8 LEU O    O  -8.205 11.054 -0.833 1.00 . A A .  8 LEU O    1 1 
        7 1068 1 1  9 LEU C    C  -5.918 13.703 -2.407 1.00 . A A .  9 LEU C    1 1 
        7 1069 1 1  9 LEU CA   C  -6.218 12.967 -1.105 1.00 . A A .  9 LEU CA   1 1 
        7 1070 1 1  9 LEU CB   C  -5.306 13.484  0.009 1.00 . A A .  9 LEU CB   1 1 
        7 1071 1 1  9 LEU CD1  C  -4.461 12.008  1.850 1.00 . A A .  9 LEU CD1  1 1 
        7 1072 1 1  9 LEU CD2  C  -5.751 14.078  2.403 1.00 . A A .  9 LEU CD2  1 1 
        7 1073 1 1  9 LEU CG   C  -5.581 12.938  1.410 1.00 . A A .  9 LEU CG   1 1 
        7 1074 1 1  9 LEU H    H  -5.164 11.174 -1.496 1.00 . A A .  9 LEU H    1 1 
        7 1075 1 1  9 LEU HA   H  -7.246 13.150 -0.831 1.00 . A A .  9 LEU HA   1 1 
        7 1076 1 1  9 LEU HB2  H  -4.290 13.229 -0.252 1.00 . A A .  9 LEU HB2  1 1 
        7 1077 1 1  9 LEU HB3  H  -5.407 14.560  0.045 1.00 . A A .  9 LEU HB3  1 1 
        7 1078 1 1  9 LEU HD11 H  -4.880 11.167  2.382 1.00 . A A .  9 LEU HD11 1 1 
        7 1079 1 1  9 LEU HD12 H  -3.783 12.543  2.498 1.00 . A A .  9 LEU HD12 1 1 
        7 1080 1 1  9 LEU HD13 H  -3.925 11.654  0.981 1.00 . A A .  9 LEU HD13 1 1 
        7 1081 1 1  9 LEU HD21 H  -6.273 14.895  1.926 1.00 . A A .  9 LEU HD21 1 1 
        7 1082 1 1  9 LEU HD22 H  -4.779 14.416  2.733 1.00 . A A .  9 LEU HD22 1 1 
        7 1083 1 1  9 LEU HD23 H  -6.321 13.734  3.253 1.00 . A A .  9 LEU HD23 1 1 
        7 1084 1 1  9 LEU HG   H  -6.500 12.368  1.393 1.00 . A A .  9 LEU HG   1 1 
        7 1085 1 1  9 LEU N    N  -6.049 11.527 -1.269 1.00 . A A .  9 LEU N    1 1 
        7 1086 1 1  9 LEU O    O  -5.600 14.869 -2.462 1.00 . A A .  9 LEU O    1 1 
        7 1087 1 1 10 ABA C    C  -6.754 14.662 -5.170 1.00 . A A . 10 AIB C    1 1 
        7 1088 1 1 10 ABA CA   C  -5.767 13.547 -4.894 1.00 . A A . 10 AIB CA   1 1 
        7 1089 1 1 10 ABA H    H  -6.308 11.951 -3.440 1.00 . A A . 10 AIB H    1 1 
        7 1090 1 1 10 ABA N    N  -6.027 12.959 -3.567 1.00 . A A . 10 AIB N    1 1 
        7 1091 1 1 10 ABA O    O  -6.301 15.783 -5.404 1.00 . A A . 10 AIB O    1 1 
        7 1092 1 1 11 PRO C    C  -9.166 16.471 -4.308 1.00 . A A . 11 PRO C    1 1 
        7 1093 1 1 11 PRO CA   C  -9.076 15.445 -5.433 1.00 . A A . 11 PRO CA   1 1 
        7 1094 1 1 11 PRO CB   C -10.381 14.653 -5.540 1.00 . A A . 11 PRO CB   1 1 
        7 1095 1 1 11 PRO CD   C  -8.683 13.099 -4.894 1.00 . A A . 11 PRO CD   1 1 
        7 1096 1 1 11 PRO CG   C -10.143 13.421 -4.737 1.00 . A A . 11 PRO CG   1 1 
        7 1097 1 1 11 PRO HA   H  -8.883 15.952 -6.367 1.00 . A A . 11 PRO HA   1 1 
        7 1098 1 1 11 PRO HB2  H -11.195 15.238 -5.136 1.00 . A A . 11 PRO HB2  1 1 
        7 1099 1 1 11 PRO HB3  H -10.579 14.417 -6.575 1.00 . A A . 11 PRO HB3  1 1 
        7 1100 1 1 11 PRO HD2  H  -8.291 12.671 -3.983 1.00 . A A . 11 PRO HD2  1 1 
        7 1101 1 1 11 PRO HD3  H  -8.532 12.426 -5.725 1.00 . A A . 11 PRO HD3  1 1 
        7 1102 1 1 11 PRO HG2  H -10.377 13.608 -3.700 1.00 . A A . 11 PRO HG2  1 1 
        7 1103 1 1 11 PRO HG3  H -10.748 12.612 -5.119 1.00 . A A . 11 PRO HG3  1 1 
        7 1104 1 1 11 PRO N    N  -8.072 14.411 -5.164 1.00 . A A . 11 PRO N    1 1 
        7 1105 1 1 11 PRO O    O  -9.730 17.537 -4.414 1.00 . A A . 11 PRO O    1 1 
        7 1106 1 1 12 DCL C    C  -7.566 18.150 -2.172 1.00 . A A . 12 DCL C    1 1 
        7 1107 1 1 12 DCL CA   C  -8.556 17.010 -1.940 1.00 . A A . 12 DCL CA   1 1 
        7 1108 1 1 12 DCL CB   C  -8.141 16.213 -0.695 1.00 . A A . 12 DCL CB   1 1 
        7 1109 1 1 12 DCL CD1  C -10.349 16.381  0.457 1.00 . A A . 12 DCL CD1  1 1 
        7 1110 1 1 12 DCL CD2  C  -8.840 14.484  1.016 1.00 . A A . 12 DCL CD2  1 1 
        7 1111 1 1 12 DCL CG   C  -9.310 15.410 -0.107 1.00 . A A . 12 DCL CG   1 1 
        7 1112 1 1 12 DCL HA   H  -9.576 17.429 -1.783 1.00 . A A . 12 DCL HA   1 1 
        7 1113 1 1 12 DCL HB1  H  -7.326 15.510 -0.974 1.00 . A A . 12 DCL HB1  1 1 
        7 1114 1 1 12 DCL HB2  H  -7.769 16.922  0.077 1.00 . A A . 12 DCL HB2  1 1 
        7 1115 1 1 12 DCL HC1  H  -6.518 17.779 -2.138 1.00 . A A . 12 DCL HC1  1 1 
        7 1116 1 1 12 DCL HC2  H  -7.751 18.646 -3.149 1.00 . A A . 12 DCL HC2  1 1 
        7 1117 1 1 12 DCL HD11 H  -9.975 17.422  0.359 1.00 . A A . 12 DCL HD11 1 1 
        7 1118 1 1 12 DCL HD12 H -11.301 16.273 -0.107 1.00 . A A . 12 DCL HD12 1 1 
        7 1119 1 1 12 DCL HD13 H -10.526 16.150  1.531 1.00 . A A . 12 DCL HD13 1 1 
        7 1120 1 1 12 DCL HD21 H  -9.511 13.600  1.072 1.00 . A A . 12 DCL HD21 1 1 
        7 1121 1 1 12 DCL HD22 H  -7.801 14.148  0.809 1.00 . A A . 12 DCL HD22 1 1 
        7 1122 1 1 12 DCL HD23 H  -8.868 15.031  1.983 1.00 . A A . 12 DCL HD23 1 1 
        7 1123 1 1 12 DCL HG   H  -9.751 14.788 -0.915 1.00 . A A . 12 DCL HG   1 1 
        7 1124 1 1 12 DCL HN1  H  -8.089 15.183 -3.110 1.00 . A A . 12 DCL HN1  1 1 
        7 1125 1 1 12 DCL HXT  H  -7.960 20.077 -1.392 1.00 . A A . 12 DCL HXT  1 1 
        7 1126 1 1 12 DCL N    N  -8.557 16.127 -3.119 1.00 . A A . 12 DCL N    1 1 
        7 1127 1 1 12 DCL OXT  O  -7.720 19.123 -1.151 1.00 . A A . 12 DCL OXT  1 1 
        8 1128 1 1  1 ACE C    C   0.389  2.315 -0.040 1.00 . A A .  1 ACE C    1 1 
        8 1129 1 1  1 ACE CH3  C   0.627  0.852  0.111 1.00 . A A .  1 ACE CH3  1 1 
        8 1130 1 1  1 ACE H1   H   0.627  0.381 -0.872 1.00 . A A .  1 ACE H1   1 1 
        8 1131 1 1  1 ACE H2   H   1.592  0.689  0.592 1.00 . A A .  1 ACE H2   1 1 
        8 1132 1 1  1 ACE H3   H  -0.162  0.417  0.723 1.00 . A A .  1 ACE H3   1 1 
        8 1133 1 1  1 ACE O    O  -0.700  2.839 -0.081 1.00 . A A .  1 ACE O    1 1 
        8 1134 1 1  2 ABA C    C   0.816  4.909 -1.607 1.00 . A A .  2 AIB C    1 1 
        8 1135 1 1  2 ABA CA   C   1.470  4.552 -0.289 1.00 . A A .  2 AIB CA   1 1 
        8 1136 1 1  2 ABA H    H   2.445  2.560 -0.092 1.00 . A A .  2 AIB H    1 1 
        8 1137 1 1  2 ABA N    N   1.532  3.086 -0.135 1.00 . A A .  2 AIB N    1 1 
        8 1138 1 1  2 ABA O    O   0.551  6.095 -1.793 1.00 . A A .  2 AIB O    1 1 
        8 1139 1 1  3 ASN C    C  -1.568  4.434 -3.636 1.00 . A A .  3 ASN C    1 1 
        8 1140 1 1  3 ASN CA   C  -0.059  4.270 -3.786 1.00 . A A .  3 ASN CA   1 1 
        8 1141 1 1  3 ASN CB   C   0.246  3.167 -4.802 1.00 . A A .  3 ASN CB   1 1 
        8 1142 1 1  3 ASN CG   C   1.207  3.625 -5.882 1.00 . A A .  3 ASN CG   1 1 
        8 1143 1 1  3 ASN H    H   0.795  3.032 -2.297 1.00 . A A .  3 ASN H    1 1 
        8 1144 1 1  3 ASN HA   H   0.359  5.199 -4.141 1.00 . A A .  3 ASN HA   1 1 
        8 1145 1 1  3 ASN HB2  H   0.688  2.325 -4.288 1.00 . A A .  3 ASN HB2  1 1 
        8 1146 1 1  3 ASN HB3  H  -0.674  2.854 -5.273 1.00 . A A .  3 ASN HB3  1 1 
        8 1147 1 1  3 ASN HD21 H   2.678  2.574 -5.054 1.00 . A A .  3 ASN HD21 1 1 
        8 1148 1 1  3 ASN HD22 H   3.094  3.452 -6.483 1.00 . A A .  3 ASN HD22 1 1 
        8 1149 1 1  3 ASN N    N   0.561  3.961 -2.503 1.00 . A A .  3 ASN N    1 1 
        8 1150 1 1  3 ASN ND2  N   2.452  3.171 -5.798 1.00 . A A .  3 ASN ND2  1 1 
        8 1151 1 1  3 ASN O    O  -2.230  5.007 -4.502 1.00 . A A .  3 ASN O    1 1 
        8 1152 1 1  3 ASN OD1  O   0.834  4.379 -6.781 1.00 . A A .  3 ASN OD1  1 1 
        8 1153 1 1  4 ILE C    C  -3.871  5.294 -1.496 1.00 . A A .  4 ILE C    1 1 
        8 1154 1 1  4 ILE CA   C  -3.536  4.021 -2.266 1.00 . A A .  4 ILE CA   1 1 
        8 1155 1 1  4 ILE CB   C  -4.041  2.805 -1.468 1.00 . A A .  4 ILE CB   1 1 
        8 1156 1 1  4 ILE CD1  C  -3.873  0.267 -1.364 1.00 . A A .  4 ILE CD1  1 1 
        8 1157 1 1  4 ILE CG1  C  -3.718  1.508 -2.214 1.00 . A A .  4 ILE CG1  1 1 
        8 1158 1 1  4 ILE CG2  C  -5.537  2.919 -1.217 1.00 . A A .  4 ILE CG2  1 1 
        8 1159 1 1  4 ILE H    H  -1.527  3.484 -1.877 1.00 . A A .  4 ILE H    1 1 
        8 1160 1 1  4 ILE HA   H  -4.050  4.042 -3.216 1.00 . A A .  4 ILE HA   1 1 
        8 1161 1 1  4 ILE HB   H  -3.540  2.796 -0.512 1.00 . A A .  4 ILE HB   1 1 
        8 1162 1 1  4 ILE HD11 H  -4.870  0.236 -0.949 1.00 . A A .  4 ILE HD11 1 1 
        8 1163 1 1  4 ILE HD12 H  -3.708 -0.609 -1.972 1.00 . A A .  4 ILE HD12 1 1 
        8 1164 1 1  4 ILE HD13 H  -3.151  0.289 -0.560 1.00 . A A .  4 ILE HD13 1 1 
        8 1165 1 1  4 ILE HG12 H  -4.378  1.414 -3.061 1.00 . A A .  4 ILE HG12 1 1 
        8 1166 1 1  4 ILE HG13 H  -2.696  1.548 -2.562 1.00 . A A .  4 ILE HG13 1 1 
        8 1167 1 1  4 ILE HG21 H  -6.002  1.956 -1.367 1.00 . A A .  4 ILE HG21 1 1 
        8 1168 1 1  4 ILE HG22 H  -5.708  3.247 -0.203 1.00 . A A .  4 ILE HG22 1 1 
        8 1169 1 1  4 ILE HG23 H  -5.964  3.635 -1.903 1.00 . A A .  4 ILE HG23 1 1 
        8 1170 1 1  4 ILE N    N  -2.106  3.929 -2.530 1.00 . A A .  4 ILE N    1 1 
        8 1171 1 1  4 ILE O    O  -4.994  5.796 -1.565 1.00 . A A .  4 ILE O    1 1 
        8 1172 1 1  5 ILE C    C  -2.921  8.271 -0.855 1.00 . A A .  5 ILE C    1 1 
        8 1173 1 1  5 ILE CA   C  -3.081  7.029  0.015 1.00 . A A .  5 ILE CA   1 1 
        8 1174 1 1  5 ILE CB   C  -2.086  7.107  1.188 1.00 . A A .  5 ILE CB   1 1 
        8 1175 1 1  5 ILE CD1  C  -1.359  5.940  3.329 1.00 . A A .  5 ILE CD1  1 1 
        8 1176 1 1  5 ILE CG1  C  -2.294  5.928  2.141 1.00 . A A .  5 ILE CG1  1 1 
        8 1177 1 1  5 ILE CG2  C  -2.242  8.427  1.928 1.00 . A A .  5 ILE CG2  1 1 
        8 1178 1 1  5 ILE H    H  -2.018  5.367 -0.751 1.00 . A A .  5 ILE H    1 1 
        8 1179 1 1  5 ILE HA   H  -4.083  7.012  0.419 1.00 . A A .  5 ILE HA   1 1 
        8 1180 1 1  5 ILE HB   H  -1.086  7.064  0.786 1.00 . A A .  5 ILE HB   1 1 
        8 1181 1 1  5 ILE HD11 H  -0.571  6.659  3.161 1.00 . A A .  5 ILE HD11 1 1 
        8 1182 1 1  5 ILE HD12 H  -1.909  6.207  4.219 1.00 . A A .  5 ILE HD12 1 1 
        8 1183 1 1  5 ILE HD13 H  -0.926  4.957  3.456 1.00 . A A .  5 ILE HD13 1 1 
        8 1184 1 1  5 ILE HG12 H  -3.305  5.950  2.515 1.00 . A A .  5 ILE HG12 1 1 
        8 1185 1 1  5 ILE HG13 H  -2.134  5.006  1.600 1.00 . A A .  5 ILE HG13 1 1 
        8 1186 1 1  5 ILE HG21 H  -1.554  8.457  2.760 1.00 . A A .  5 ILE HG21 1 1 
        8 1187 1 1  5 ILE HG22 H  -2.028  9.244  1.256 1.00 . A A .  5 ILE HG22 1 1 
        8 1188 1 1  5 ILE HG23 H  -3.254  8.518  2.295 1.00 . A A .  5 ILE HG23 1 1 
        8 1189 1 1  5 ILE N    N  -2.891  5.813 -0.765 1.00 . A A .  5 ILE N    1 1 
        8 1190 1 1  5 ILE O    O  -3.437  9.337 -0.607 1.00 . A A .  5 ILE O    1 1 
        8 1191 1 1  6 ABA C    C  -3.216  9.723 -3.499 1.00 . A A .  6 AIB C    1 1 
        8 1192 1 1  6 ABA CA   C  -1.902  9.248 -2.914 1.00 . A A .  6 AIB CA   1 1 
        8 1193 1 1  6 ABA H    H  -1.722  7.171 -2.136 1.00 . A A .  6 AIB H    1 1 
        8 1194 1 1  6 ABA N    N  -2.138  8.128 -1.984 1.00 . A A .  6 AIB N    1 1 
        8 1195 1 1  6 ABA O    O  -3.550 10.888 -3.283 1.00 . A A .  6 AIB O    1 1 
        8 1196 1 1  7 PRO C    C  -6.332  9.510 -3.783 1.00 . A A .  7 PRO C    1 1 
        8 1197 1 1  7 PRO CA   C  -5.244  9.289 -4.829 1.00 . A A .  7 PRO CA   1 1 
        8 1198 1 1  7 PRO CB   C  -5.601  8.105 -5.731 1.00 . A A .  7 PRO CB   1 1 
        8 1199 1 1  7 PRO CD   C  -3.631  7.485 -4.528 1.00 . A A .  7 PRO CD   1 1 
        8 1200 1 1  7 PRO CG   C  -4.900  6.940 -5.122 1.00 . A A .  7 PRO CG   1 1 
        8 1201 1 1  7 PRO HA   H  -5.137 10.181 -5.429 1.00 . A A .  7 PRO HA   1 1 
        8 1202 1 1  7 PRO HB2  H  -6.673  7.964 -5.736 1.00 . A A .  7 PRO HB2  1 1 
        8 1203 1 1  7 PRO HB3  H  -5.253  8.295 -6.735 1.00 . A A .  7 PRO HB3  1 1 
        8 1204 1 1  7 PRO HD2  H  -3.377  6.949 -3.625 1.00 . A A .  7 PRO HD2  1 1 
        8 1205 1 1  7 PRO HD3  H  -2.824  7.427 -5.244 1.00 . A A .  7 PRO HD3  1 1 
        8 1206 1 1  7 PRO HG2  H  -5.517  6.502 -4.352 1.00 . A A .  7 PRO HG2  1 1 
        8 1207 1 1  7 PRO HG3  H  -4.673  6.209 -5.884 1.00 . A A .  7 PRO HG3  1 1 
        8 1208 1 1  7 PRO N    N  -3.968  8.887 -4.230 1.00 . A A .  7 PRO N    1 1 
        8 1209 1 1  7 PRO O    O  -7.372 10.103 -4.070 1.00 . A A .  7 PRO O    1 1 
        8 1210 1 1  8 LEU C    C  -7.346 10.645 -1.212 1.00 . A A .  8 LEU C    1 1 
        8 1211 1 1  8 LEU CA   C  -7.044  9.174 -1.480 1.00 . A A .  8 LEU CA   1 1 
        8 1212 1 1  8 LEU CB   C  -6.506  8.512 -0.210 1.00 . A A .  8 LEU CB   1 1 
        8 1213 1 1  8 LEU CD1  C  -6.744  6.852  1.653 1.00 . A A .  8 LEU CD1  1 1 
        8 1214 1 1  8 LEU CD2  C  -8.781  7.742  0.507 1.00 . A A .  8 LEU CD2  1 1 
        8 1215 1 1  8 LEU CG   C  -7.323  7.341  0.335 1.00 . A A .  8 LEU CG   1 1 
        8 1216 1 1  8 LEU H    H  -5.239  8.565 -2.402 1.00 . A A .  8 LEU H    1 1 
        8 1217 1 1  8 LEU HA   H  -7.957  8.679 -1.774 1.00 . A A .  8 LEU HA   1 1 
        8 1218 1 1  8 LEU HB2  H  -5.511  8.151 -0.421 1.00 . A A .  8 LEU HB2  1 1 
        8 1219 1 1  8 LEU HB3  H  -6.456  9.269  0.560 1.00 . A A .  8 LEU HB3  1 1 
        8 1220 1 1  8 LEU HD11 H  -6.479  7.701  2.266 1.00 . A A .  8 LEU HD11 1 1 
        8 1221 1 1  8 LEU HD12 H  -5.863  6.258  1.461 1.00 . A A .  8 LEU HD12 1 1 
        8 1222 1 1  8 LEU HD13 H  -7.478  6.250  2.168 1.00 . A A .  8 LEU HD13 1 1 
        8 1223 1 1  8 LEU HD21 H  -9.225  7.155  1.298 1.00 . A A .  8 LEU HD21 1 1 
        8 1224 1 1  8 LEU HD22 H  -9.315  7.563 -0.416 1.00 . A A .  8 LEU HD22 1 1 
        8 1225 1 1  8 LEU HD23 H  -8.839  8.790  0.760 1.00 . A A .  8 LEU HD23 1 1 
        8 1226 1 1  8 LEU HG   H  -7.282  6.522 -0.371 1.00 . A A .  8 LEU HG   1 1 
        8 1227 1 1  8 LEU N    N  -6.085  9.029 -2.570 1.00 . A A .  8 LEU N    1 1 
        8 1228 1 1  8 LEU O    O  -8.500 11.027 -1.014 1.00 . A A .  8 LEU O    1 1 
        8 1229 1 1  9 LEU C    C  -6.013 13.704 -2.185 1.00 . A A .  9 LEU C    1 1 
        8 1230 1 1  9 LEU CA   C  -6.455 12.897 -0.969 1.00 . A A .  9 LEU CA   1 1 
        8 1231 1 1  9 LEU CB   C  -5.644 13.317  0.258 1.00 . A A .  9 LEU CB   1 1 
        8 1232 1 1  9 LEU CD1  C  -3.304 14.179  0.009 1.00 . A A .  9 LEU CD1  1 1 
        8 1233 1 1  9 LEU CD2  C  -3.770 12.260  1.543 1.00 . A A .  9 LEU CD2  1 1 
        8 1234 1 1  9 LEU CG   C  -4.161 12.945  0.242 1.00 . A A .  9 LEU CG   1 1 
        8 1235 1 1  9 LEU H    H  -5.407 11.104 -1.374 1.00 . A A .  9 LEU H    1 1 
        8 1236 1 1  9 LEU HA   H  -7.501 13.092 -0.783 1.00 . A A .  9 LEU HA   1 1 
        8 1237 1 1  9 LEU HB2  H  -5.715 14.390  0.349 1.00 . A A .  9 LEU HB2  1 1 
        8 1238 1 1  9 LEU HB3  H  -6.094 12.854  1.125 1.00 . A A .  9 LEU HB3  1 1 
        8 1239 1 1  9 LEU HD11 H  -3.238 14.376 -1.051 1.00 . A A .  9 LEU HD11 1 1 
        8 1240 1 1  9 LEU HD12 H  -2.314 14.010  0.406 1.00 . A A .  9 LEU HD12 1 1 
        8 1241 1 1  9 LEU HD13 H  -3.750 15.027  0.506 1.00 . A A .  9 LEU HD13 1 1 
        8 1242 1 1  9 LEU HD21 H  -4.442 12.570  2.330 1.00 . A A .  9 LEU HD21 1 1 
        8 1243 1 1  9 LEU HD22 H  -2.758 12.535  1.805 1.00 . A A .  9 LEU HD22 1 1 
        8 1244 1 1  9 LEU HD23 H  -3.831 11.189  1.419 1.00 . A A .  9 LEU HD23 1 1 
        8 1245 1 1  9 LEU HG   H  -3.979 12.254 -0.569 1.00 . A A .  9 LEU HG   1 1 
        8 1246 1 1  9 LEU N    N  -6.302 11.466 -1.210 1.00 . A A .  9 LEU N    1 1 
        8 1247 1 1  9 LEU O    O  -5.666 14.862 -2.134 1.00 . A A .  9 LEU O    1 1 
        8 1248 1 1 10 ABA C    C  -6.559 14.857 -4.950 1.00 . A A . 10 AIB C    1 1 
        8 1249 1 1 10 ABA CA   C  -5.626 13.702 -4.651 1.00 . A A . 10 AIB CA   1 1 
        8 1250 1 1 10 ABA H    H  -6.340 12.033 -3.364 1.00 . A A . 10 AIB H    1 1 
        8 1251 1 1 10 ABA N    N  -6.027 13.039 -3.397 1.00 . A A . 10 AIB N    1 1 
        8 1252 1 1 10 ABA O    O  -6.064 15.978 -5.065 1.00 . A A . 10 AIB O    1 1 
        8 1253 1 1 11 PRO C    C  -9.010 16.668 -4.211 1.00 . A A . 11 PRO C    1 1 
        8 1254 1 1 11 PRO CA   C  -8.828 15.713 -5.386 1.00 . A A . 11 PRO CA   1 1 
        8 1255 1 1 11 PRO CB   C -10.131 14.962 -5.671 1.00 . A A . 11 PRO CB   1 1 
        8 1256 1 1 11 PRO CD   C  -8.535 13.328 -4.964 1.00 . A A . 11 PRO CD   1 1 
        8 1257 1 1 11 PRO CG   C  -9.998 13.676 -4.930 1.00 . A A . 11 PRO CG   1 1 
        8 1258 1 1 11 PRO HA   H  -8.535 16.273 -6.261 1.00 . A A . 11 PRO HA   1 1 
        8 1259 1 1 11 PRO HB2  H -10.970 15.541 -5.311 1.00 . A A . 11 PRO HB2  1 1 
        8 1260 1 1 11 PRO HB3  H -10.231 14.796 -6.733 1.00 . A A . 11 PRO HB3  1 1 
        8 1261 1 1 11 PRO HD2  H  -8.243 12.834 -4.050 1.00 . A A . 11 PRO HD2  1 1 
        8 1262 1 1 11 PRO HD3  H  -8.316 12.705 -5.819 1.00 . A A . 11 PRO HD3  1 1 
        8 1263 1 1 11 PRO HG2  H -10.329 13.804 -3.910 1.00 . A A . 11 PRO HG2  1 1 
        8 1264 1 1 11 PRO HG3  H -10.577 12.908 -5.420 1.00 . A A . 11 PRO HG3  1 1 
        8 1265 1 1 11 PRO N    N  -7.876 14.639 -5.088 1.00 . A A . 11 PRO N    1 1 
        8 1266 1 1 11 PRO O    O  -9.552 17.747 -4.299 1.00 . A A . 11 PRO O    1 1 
        8 1267 1 1 12 DCL C    C  -7.625 18.214 -1.860 1.00 . A A . 12 DCL C    1 1 
        8 1268 1 1 12 DCL CA   C  -8.610 17.050 -1.769 1.00 . A A . 12 DCL CA   1 1 
        8 1269 1 1 12 DCL CB   C  -8.270 16.183 -0.548 1.00 . A A . 12 DCL CB   1 1 
        8 1270 1 1 12 DCL CD1  C -10.542 16.288  0.482 1.00 . A A . 12 DCL CD1  1 1 
        8 1271 1 1 12 DCL CD2  C  -9.068 14.356  1.011 1.00 . A A . 12 DCL CD2  1 1 
        8 1272 1 1 12 DCL CG   C  -9.471 15.350 -0.079 1.00 . A A . 12 DCL CG   1 1 
        8 1273 1 1 12 DCL HA   H  -9.645 17.445 -1.659 1.00 . A A . 12 DCL HA   1 1 
        8 1274 1 1 12 DCL HB1  H  -7.439 15.495 -0.817 1.00 . A A . 12 DCL HB1  1 1 
        8 1275 1 1 12 DCL HB2  H  -7.947 16.845  0.284 1.00 . A A . 12 DCL HB2  1 1 
        8 1276 1 1 12 DCL HC1  H  -6.576 17.855 -1.780 1.00 . A A . 12 DCL HC1  1 1 
        8 1277 1 1 12 DCL HC2  H  -7.754 18.771 -2.813 1.00 . A A . 12 DCL HC2  1 1 
        8 1278 1 1 12 DCL HD11 H -11.527 16.036  0.035 1.00 . A A . 12 DCL HD11 1 1 
        8 1279 1 1 12 DCL HD12 H -10.594 16.171  1.586 1.00 . A A . 12 DCL HD12 1 1 
        8 1280 1 1 12 DCL HD13 H -10.280 17.339  0.233 1.00 . A A . 12 DCL HD13 1 1 
        8 1281 1 1 12 DCL HD21 H  -8.105 14.674  1.465 1.00 . A A . 12 DCL HD21 1 1 
        8 1282 1 1 12 DCL HD22 H  -9.856 14.328  1.796 1.00 . A A . 12 DCL HD22 1 1 
        8 1283 1 1 12 DCL HD23 H  -8.952 13.344  0.566 1.00 . A A . 12 DCL HD23 1 1 
        8 1284 1 1 12 DCL HG   H  -9.865 14.779 -0.947 1.00 . A A . 12 DCL HG   1 1 
        8 1285 1 1 12 DCL HN1  H  -8.057 15.292 -3.005 1.00 . A A . 12 DCL HN1  1 1 
        8 1286 1 1 12 DCL HXT  H  -8.101 20.080 -0.983 1.00 . A A . 12 DCL HXT  1 1 
        8 1287 1 1 12 DCL N    N  -8.514 16.242 -2.996 1.00 . A A . 12 DCL N    1 1 
        8 1288 1 1 12 DCL OXT  O  -7.862 19.116 -0.789 1.00 . A A . 12 DCL OXT  1 1 
        9 1289 1 1  1 ACE C    C   0.491  2.280 -0.055 1.00 . A A .  1 ACE C    1 1 
        9 1290 1 1  1 ACE CH3  C   0.711  0.821  0.150 1.00 . A A .  1 ACE CH3  1 1 
        9 1291 1 1  1 ACE H1   H   1.409  0.671  0.974 1.00 . A A .  1 ACE H1   1 1 
        9 1292 1 1  1 ACE H2   H  -0.238  0.340  0.386 1.00 . A A .  1 ACE H2   1 1 
        9 1293 1 1  1 ACE H3   H   1.124  0.384 -0.759 1.00 . A A .  1 ACE H3   1 1 
        9 1294 1 1  1 ACE O    O  -0.589  2.825 -0.057 1.00 . A A .  1 ACE O    1 1 
        9 1295 1 1  2 ABA C    C   0.871  4.789 -1.765 1.00 . A A .  2 AIB C    1 1 
        9 1296 1 1  2 ABA CA   C   1.596  4.480 -0.473 1.00 . A A .  2 AIB CA   1 1 
        9 1297 1 1  2 ABA H    H   2.544  2.479 -0.239 1.00 . A A .  2 AIB H    1 1 
        9 1298 1 1  2 ABA N    N   1.640  3.022 -0.254 1.00 . A A .  2 AIB N    1 1 
        9 1299 1 1  2 ABA O    O   0.616  5.971 -1.992 1.00 . A A .  2 AIB O    1 1 
        9 1300 1 1  3 ASN C    C  -1.639  4.271 -3.626 1.00 . A A .  3 ASN C    1 1 
        9 1301 1 1  3 ASN CA   C  -0.145  4.069 -3.857 1.00 . A A .  3 ASN CA   1 1 
        9 1302 1 1  3 ASN CB   C   0.080  2.914 -4.836 1.00 . A A .  3 ASN CB   1 1 
        9 1303 1 1  3 ASN CG   C   1.105  3.250 -5.901 1.00 . A A .  3 ASN CG   1 1 
        9 1304 1 1  3 ASN H    H   0.775  2.884 -2.364 1.00 . A A .  3 ASN H    1 1 
        9 1305 1 1  3 ASN HA   H   0.269  4.972 -4.280 1.00 . A A .  3 ASN HA   1 1 
        9 1306 1 1  3 ASN HB2  H   0.427  2.049 -4.289 1.00 . A A .  3 ASN HB2  1 1 
        9 1307 1 1  3 ASN HB3  H  -0.854  2.676 -5.323 1.00 . A A .  3 ASN HB3  1 1 
        9 1308 1 1  3 ASN HD21 H   2.462  3.652 -4.503 1.00 . A A .  3 ASN HD21 1 1 
        9 1309 1 1  3 ASN HD22 H   2.988  3.842 -6.138 1.00 . A A .  3 ASN HD22 1 1 
        9 1310 1 1  3 ASN N    N   0.545  3.807 -2.599 1.00 . A A .  3 ASN N    1 1 
        9 1311 1 1  3 ASN ND2  N   2.306  3.618 -5.471 1.00 . A A .  3 ASN ND2  1 1 
        9 1312 1 1  3 ASN O    O  -2.340  4.817 -4.478 1.00 . A A .  3 ASN O    1 1 
        9 1313 1 1  3 ASN OD1  O   0.821  3.179 -7.097 1.00 . A A .  3 ASN OD1  1 1 
        9 1314 1 1  4 ILE C    C  -3.794  5.277 -1.398 1.00 . A A .  4 ILE C    1 1 
        9 1315 1 1  4 ILE CA   C  -3.528  3.963 -2.125 1.00 . A A .  4 ILE CA   1 1 
        9 1316 1 1  4 ILE CB   C  -4.007  2.795 -1.242 1.00 . A A .  4 ILE CB   1 1 
        9 1317 1 1  4 ILE CD1  C  -4.131  1.230 -3.245 1.00 . A A .  4 ILE CD1  1 1 
        9 1318 1 1  4 ILE CG1  C  -3.583  1.458 -1.854 1.00 . A A .  4 ILE CG1  1 1 
        9 1319 1 1  4 ILE CG2  C  -5.517  2.848 -1.066 1.00 . A A .  4 ILE CG2  1 1 
        9 1320 1 1  4 ILE H    H  -1.509  3.403 -1.831 1.00 . A A .  4 ILE H    1 1 
        9 1321 1 1  4 ILE HA   H  -4.098  3.951 -3.043 1.00 . A A .  4 ILE HA   1 1 
        9 1322 1 1  4 ILE HB   H  -3.551  2.899 -0.270 1.00 . A A .  4 ILE HB   1 1 
        9 1323 1 1  4 ILE HD11 H  -4.730  0.331 -3.253 1.00 . A A .  4 ILE HD11 1 1 
        9 1324 1 1  4 ILE HD12 H  -4.740  2.072 -3.536 1.00 . A A .  4 ILE HD12 1 1 
        9 1325 1 1  4 ILE HD13 H  -3.312  1.121 -3.942 1.00 . A A .  4 ILE HD13 1 1 
        9 1326 1 1  4 ILE HG12 H  -2.507  1.421 -1.912 1.00 . A A .  4 ILE HG12 1 1 
        9 1327 1 1  4 ILE HG13 H  -3.933  0.655 -1.222 1.00 . A A .  4 ILE HG13 1 1 
        9 1328 1 1  4 ILE HG21 H  -5.875  1.885 -0.735 1.00 . A A .  4 ILE HG21 1 1 
        9 1329 1 1  4 ILE HG22 H  -5.767  3.597 -0.329 1.00 . A A .  4 ILE HG22 1 1 
        9 1330 1 1  4 ILE HG23 H  -5.981  3.101 -2.008 1.00 . A A .  4 ILE HG23 1 1 
        9 1331 1 1  4 ILE N    N  -2.118  3.829 -2.469 1.00 . A A .  4 ILE N    1 1 
        9 1332 1 1  4 ILE O    O  -4.910  5.798 -1.425 1.00 . A A .  4 ILE O    1 1 
        9 1333 1 1  5 ILE C    C  -2.754  8.260 -0.956 1.00 . A A .  5 ILE C    1 1 
        9 1334 1 1  5 ILE CA   C  -2.884  7.063 -0.020 1.00 . A A .  5 ILE CA   1 1 
        9 1335 1 1  5 ILE CB   C  -1.820  7.174  1.088 1.00 . A A .  5 ILE CB   1 1 
        9 1336 1 1  5 ILE CD1  C  -0.988  6.091  3.236 1.00 . A A .  5 ILE CD1  1 1 
        9 1337 1 1  5 ILE CG1  C  -1.992  6.044  2.106 1.00 . A A .  5 ILE CG1  1 1 
        9 1338 1 1  5 ILE CG2  C  -1.908  8.530  1.774 1.00 . A A .  5 ILE CG2  1 1 
        9 1339 1 1  5 ILE H    H  -1.899  5.346 -0.767 1.00 . A A .  5 ILE H    1 1 
        9 1340 1 1  5 ILE HA   H  -3.860  7.086  0.443 1.00 . A A .  5 ILE HA   1 1 
        9 1341 1 1  5 ILE HB   H  -0.846  7.092  0.631 1.00 . A A .  5 ILE HB   1 1 
        9 1342 1 1  5 ILE HD11 H  -0.190  6.773  2.982 1.00 . A A .  5 ILE HD11 1 1 
        9 1343 1 1  5 ILE HD12 H  -1.476  6.426  4.139 1.00 . A A .  5 ILE HD12 1 1 
        9 1344 1 1  5 ILE HD13 H  -0.579  5.103  3.394 1.00 . A A .  5 ILE HD13 1 1 
        9 1345 1 1  5 ILE HG12 H  -2.979  6.104  2.537 1.00 . A A .  5 ILE HG12 1 1 
        9 1346 1 1  5 ILE HG13 H  -1.881  5.096  1.601 1.00 . A A .  5 ILE HG13 1 1 
        9 1347 1 1  5 ILE HG21 H  -1.171  8.583  2.561 1.00 . A A .  5 ILE HG21 1 1 
        9 1348 1 1  5 ILE HG22 H  -1.720  9.310  1.052 1.00 . A A .  5 ILE HG22 1 1 
        9 1349 1 1  5 ILE HG23 H  -2.894  8.657  2.194 1.00 . A A .  5 ILE HG23 1 1 
        9 1350 1 1  5 ILE N    N  -2.762  5.808 -0.751 1.00 . A A .  5 ILE N    1 1 
        9 1351 1 1  5 ILE O    O  -3.234  9.347 -0.728 1.00 . A A .  5 ILE O    1 1 
        9 1352 1 1  6 ABA C    C  -3.178  9.594 -3.642 1.00 . A A .  6 AIB C    1 1 
        9 1353 1 1  6 ABA CA   C  -1.840  9.119 -3.114 1.00 . A A .  6 AIB CA   1 1 
        9 1354 1 1  6 ABA H    H  -1.653  7.077 -2.250 1.00 . A A .  6 AIB H    1 1 
        9 1355 1 1  6 ABA N    N  -2.041  8.048 -2.120 1.00 . A A .  6 AIB N    1 1 
        9 1356 1 1  6 ABA O    O  -3.477 10.775 -3.462 1.00 . A A .  6 AIB O    1 1 
        9 1357 1 1  7 PRO C    C  -6.308  9.434 -3.734 1.00 . A A .  7 PRO C    1 1 
        9 1358 1 1  7 PRO CA   C  -5.289  9.143 -4.830 1.00 . A A .  7 PRO CA   1 1 
        9 1359 1 1  7 PRO CB   C  -5.721  7.927 -5.652 1.00 . A A .  7 PRO CB   1 1 
        9 1360 1 1  7 PRO CD   C  -3.694  7.321 -4.539 1.00 . A A .  7 PRO CD   1 1 
        9 1361 1 1  7 PRO CG   C  -5.007  6.776 -5.031 1.00 . A A .  7 PRO CG   1 1 
        9 1362 1 1  7 PRO HA   H  -5.201 10.004 -5.476 1.00 . A A .  7 PRO HA   1 1 
        9 1363 1 1  7 PRO HB2  H  -6.794  7.808 -5.588 1.00 . A A .  7 PRO HB2  1 1 
        9 1364 1 1  7 PRO HB3  H  -5.429  8.063 -6.683 1.00 . A A .  7 PRO HB3  1 1 
        9 1365 1 1  7 PRO HD2  H  -3.397  6.822 -3.629 1.00 . A A .  7 PRO HD2  1 1 
        9 1366 1 1  7 PRO HD3  H  -2.933  7.213 -5.297 1.00 . A A .  7 PRO HD3  1 1 
        9 1367 1 1  7 PRO HG2  H  -5.584  6.387 -4.207 1.00 . A A .  7 PRO HG2  1 1 
        9 1368 1 1  7 PRO HG3  H  -4.839  6.007 -5.770 1.00 . A A .  7 PRO HG3  1 1 
        9 1369 1 1  7 PRO N    N  -3.987  8.742 -4.288 1.00 . A A .  7 PRO N    1 1 
        9 1370 1 1  7 PRO O    O  -7.353 10.036 -3.987 1.00 . A A .  7 PRO O    1 1 
        9 1371 1 1  8 LEU C    C  -7.147 10.708 -1.164 1.00 . A A .  8 LEU C    1 1 
        9 1372 1 1  8 LEU CA   C  -6.888  9.220 -1.379 1.00 . A A .  8 LEU CA   1 1 
        9 1373 1 1  8 LEU CB   C  -6.287  8.607 -0.113 1.00 . A A .  8 LEU CB   1 1 
        9 1374 1 1  8 LEU CD1  C  -6.444  7.041  1.838 1.00 . A A .  8 LEU CD1  1 1 
        9 1375 1 1  8 LEU CD2  C  -8.530  7.918  0.771 1.00 . A A .  8 LEU CD2  1 1 
        9 1376 1 1  8 LEU CG   C  -7.092  7.479  0.534 1.00 . A A .  8 LEU CG   1 1 
        9 1377 1 1  8 LEU H    H  -5.152  8.532 -2.375 1.00 . A A .  8 LEU H    1 1 
        9 1378 1 1  8 LEU HA   H  -7.826  8.731 -1.596 1.00 . A A .  8 LEU HA   1 1 
        9 1379 1 1  8 LEU HB2  H  -5.314  8.216 -0.365 1.00 . A A .  8 LEU HB2  1 1 
        9 1380 1 1  8 LEU HB3  H  -6.178  9.397  0.616 1.00 . A A .  8 LEU HB3  1 1 
        9 1381 1 1  8 LEU HD11 H  -6.071  7.907  2.363 1.00 . A A .  8 LEU HD11 1 1 
        9 1382 1 1  8 LEU HD12 H  -5.626  6.369  1.626 1.00 . A A .  8 LEU HD12 1 1 
        9 1383 1 1  8 LEU HD13 H  -7.176  6.535  2.451 1.00 . A A .  8 LEU HD13 1 1 
        9 1384 1 1  8 LEU HD21 H  -8.892  7.480  1.689 1.00 . A A .  8 LEU HD21 1 1 
        9 1385 1 1  8 LEU HD22 H  -9.147  7.590 -0.053 1.00 . A A .  8 LEU HD22 1 1 
        9 1386 1 1  8 LEU HD23 H  -8.570  8.995  0.846 1.00 . A A .  8 LEU HD23 1 1 
        9 1387 1 1  8 LEU HG   H  -7.107  6.628 -0.133 1.00 . A A .  8 LEU HG   1 1 
        9 1388 1 1  8 LEU N    N  -5.999  9.005 -2.515 1.00 . A A .  8 LEU N    1 1 
        9 1389 1 1  8 LEU O    O  -8.280 11.123 -0.917 1.00 . A A .  8 LEU O    1 1 
        9 1390 1 1  9 LEU C    C  -5.820 13.691 -2.358 1.00 . A A .  9 LEU C    1 1 
        9 1391 1 1  9 LEU CA   C  -6.203 12.950 -1.081 1.00 . A A .  9 LEU CA   1 1 
        9 1392 1 1  9 LEU CB   C  -5.313 13.410  0.075 1.00 . A A .  9 LEU CB   1 1 
        9 1393 1 1  9 LEU CD1  C  -5.142 11.850  2.031 1.00 . A A .  9 LEU CD1  1 1 
        9 1394 1 1  9 LEU CD2  C  -5.600 14.280  2.409 1.00 . A A .  9 LEU CD2  1 1 
        9 1395 1 1  9 LEU CG   C  -5.823 13.094  1.482 1.00 . A A .  9 LEU CG   1 1 
        9 1396 1 1  9 LEU H    H  -5.213 11.118 -1.461 1.00 . A A .  9 LEU H    1 1 
        9 1397 1 1  9 LEU HA   H  -7.232 13.175 -0.844 1.00 . A A .  9 LEU HA   1 1 
        9 1398 1 1  9 LEU HB2  H  -4.350 12.937 -0.040 1.00 . A A .  9 LEU HB2  1 1 
        9 1399 1 1  9 LEU HB3  H  -5.198 14.481 -0.003 1.00 . A A .  9 LEU HB3  1 1 
        9 1400 1 1  9 LEU HD11 H  -4.163 11.751  1.587 1.00 . A A .  9 LEU HD11 1 1 
        9 1401 1 1  9 LEU HD12 H  -5.735 10.980  1.792 1.00 . A A .  9 LEU HD12 1 1 
        9 1402 1 1  9 LEU HD13 H  -5.045 11.937  3.103 1.00 . A A .  9 LEU HD13 1 1 
        9 1403 1 1  9 LEU HD21 H  -4.553 14.343  2.666 1.00 . A A .  9 LEU HD21 1 1 
        9 1404 1 1  9 LEU HD22 H  -6.185 14.149  3.308 1.00 . A A .  9 LEU HD22 1 1 
        9 1405 1 1  9 LEU HD23 H  -5.904 15.188  1.911 1.00 . A A .  9 LEU HD23 1 1 
        9 1406 1 1  9 LEU HG   H  -6.886 12.899  1.437 1.00 . A A .  9 LEU HG   1 1 
        9 1407 1 1  9 LEU N    N  -6.090 11.507 -1.262 1.00 . A A .  9 LEU N    1 1 
        9 1408 1 1  9 LEU O    O  -5.450 14.843 -2.382 1.00 . A A .  9 LEU O    1 1 
        9 1409 1 1 10 ABA C    C  -6.506 14.726 -5.136 1.00 . A A . 10 AIB C    1 1 
        9 1410 1 1 10 ABA CA   C  -5.579 13.566 -4.839 1.00 . A A . 10 AIB CA   1 1 
        9 1411 1 1 10 ABA H    H  -6.244 11.973 -3.434 1.00 . A A . 10 AIB H    1 1 
        9 1412 1 1 10 ABA N    N  -5.916 12.970 -3.533 1.00 . A A . 10 AIB N    1 1 
        9 1413 1 1 10 ABA O    O  -5.997 15.829 -5.333 1.00 . A A . 10 AIB O    1 1 
        9 1414 1 1 11 PRO C    C  -8.873 16.623 -4.340 1.00 . A A . 11 PRO C    1 1 
        9 1415 1 1 11 PRO CA   C  -8.780 15.611 -5.477 1.00 . A A . 11 PRO CA   1 1 
        9 1416 1 1 11 PRO CB   C -10.112 14.876 -5.649 1.00 . A A . 11 PRO CB   1 1 
        9 1417 1 1 11 PRO CD   C  -8.508 13.242 -4.962 1.00 . A A . 11 PRO CD   1 1 
        9 1418 1 1 11 PRO CG   C  -9.959 13.624 -4.858 1.00 . A A . 11 PRO CG   1 1 
        9 1419 1 1 11 PRO HA   H  -8.528 16.123 -6.394 1.00 . A A . 11 PRO HA   1 1 
        9 1420 1 1 11 PRO HB2  H -10.916 15.490 -5.268 1.00 . A A . 11 PRO HB2  1 1 
        9 1421 1 1 11 PRO HB3  H -10.278 14.664 -6.695 1.00 . A A . 11 PRO HB3  1 1 
        9 1422 1 1 11 PRO HD2  H  -8.171 12.785 -4.044 1.00 . A A . 11 PRO HD2  1 1 
        9 1423 1 1 11 PRO HD3  H  -8.352 12.576 -5.798 1.00 . A A . 11 PRO HD3  1 1 
        9 1424 1 1 11 PRO HG2  H -10.226 13.805 -3.828 1.00 . A A . 11 PRO HG2  1 1 
        9 1425 1 1 11 PRO HG3  H -10.581 12.847 -5.276 1.00 . A A . 11 PRO HG3  1 1 
        9 1426 1 1 11 PRO N    N  -7.832 14.531 -5.186 1.00 . A A . 11 PRO N    1 1 
        9 1427 1 1 11 PRO O    O  -9.381 17.715 -4.452 1.00 . A A . 11 PRO O    1 1 
        9 1428 1 1 12 DCL C    C  -7.301 18.199 -2.113 1.00 . A A . 12 DCL C    1 1 
        9 1429 1 1 12 DCL CA   C  -8.344 17.096 -1.939 1.00 . A A . 12 DCL CA   1 1 
        9 1430 1 1 12 DCL CB   C  -8.010 16.265 -0.692 1.00 . A A . 12 DCL CB   1 1 
        9 1431 1 1 12 DCL CD1  C -10.254 16.504  0.375 1.00 . A A . 12 DCL CD1  1 1 
        9 1432 1 1 12 DCL CD2  C  -8.845 14.541  0.964 1.00 . A A . 12 DCL CD2  1 1 
        9 1433 1 1 12 DCL CG   C  -9.232 15.501 -0.163 1.00 . A A . 12 DCL CG   1 1 
        9 1434 1 1 12 DCL HA   H  -9.352 17.553 -1.814 1.00 . A A . 12 DCL HA   1 1 
        9 1435 1 1 12 DCL HB1  H  -7.214 15.533 -0.951 1.00 . A A . 12 DCL HB1  1 1 
        9 1436 1 1 12 DCL HB2  H  -7.641 16.946  0.105 1.00 . A A . 12 DCL HB2  1 1 
        9 1437 1 1 12 DCL HC1  H  -6.390 17.983 -1.513 1.00 . A A . 12 DCL HC1  1 1 
        9 1438 1 1 12 DCL HC2  H  -7.021 18.316 -3.182 1.00 . A A . 12 DCL HC2  1 1 
        9 1439 1 1 12 DCL HD11 H  -9.928 17.536  0.125 1.00 . A A . 12 DCL HD11 1 1 
        9 1440 1 1 12 DCL HD12 H -11.245 16.306 -0.087 1.00 . A A . 12 DCL HD12 1 1 
        9 1441 1 1 12 DCL HD13 H -10.331 16.398  1.479 1.00 . A A . 12 DCL HD13 1 1 
        9 1442 1 1 12 DCL HD21 H  -7.940 14.925  1.483 1.00 . A A . 12 DCL HD21 1 1 
        9 1443 1 1 12 DCL HD22 H  -9.684 14.466  1.689 1.00 . A A . 12 DCL HD22 1 1 
        9 1444 1 1 12 DCL HD23 H  -8.630 13.538  0.538 1.00 . A A . 12 DCL HD23 1 1 
        9 1445 1 1 12 DCL HG   H  -9.665 14.908 -0.997 1.00 . A A . 12 DCL HG   1 1 
        9 1446 1 1 12 DCL HN1  H  -7.911 15.267 -3.118 1.00 . A A . 12 DCL HN1  1 1 
        9 1447 1 1 12 DCL HXT  H  -7.908 20.217 -2.299 1.00 . A A . 12 DCL HXT  1 1 
        9 1448 1 1 12 DCL N    N  -8.334 16.232 -3.131 1.00 . A A . 12 DCL N    1 1 
        9 1449 1 1 12 DCL OXT  O  -7.840 19.433 -1.663 1.00 . A A . 12 DCL OXT  1 1 
       10 1450 1 1  1 ACE C    C   0.517  2.312 -0.040 1.00 . A A .  1 ACE C    1 1 
       10 1451 1 1  1 ACE CH3  C   0.743  0.854  0.166 1.00 . A A .  1 ACE CH3  1 1 
       10 1452 1 1  1 ACE H1   H   1.306  0.451 -0.675 1.00 . A A .  1 ACE H1   1 1 
       10 1453 1 1  1 ACE H2   H   1.306  0.700  1.087 1.00 . A A .  1 ACE H2   1 1 
       10 1454 1 1  1 ACE H3   H  -0.218  0.344  0.238 1.00 . A A .  1 ACE H3   1 1 
       10 1455 1 1  1 ACE O    O  -0.566  2.852 -0.044 1.00 . A A .  1 ACE O    1 1 
       10 1456 1 1  2 ABA C    C   0.889  4.823 -1.749 1.00 . A A .  2 AIB C    1 1 
       10 1457 1 1  2 ABA CA   C   1.613  4.516 -0.455 1.00 . A A .  2 AIB CA   1 1 
       10 1458 1 1  2 ABA H    H   2.569  2.521 -0.219 1.00 . A A .  2 AIB H    1 1 
       10 1459 1 1  2 ABA N    N   1.663  3.059 -0.236 1.00 . A A .  2 AIB N    1 1 
       10 1460 1 1  2 ABA O    O   0.630  6.004 -1.976 1.00 . A A .  2 AIB O    1 1 
       10 1461 1 1  3 ASN C    C  -1.614  4.293 -3.616 1.00 . A A .  3 ASN C    1 1 
       10 1462 1 1  3 ASN CA   C  -0.118  4.097 -3.843 1.00 . A A .  3 ASN CA   1 1 
       10 1463 1 1  3 ASN CB   C   0.114  2.944 -4.821 1.00 . A A .  3 ASN CB   1 1 
       10 1464 1 1  3 ASN CG   C   1.581  2.754 -5.154 1.00 . A A .  3 ASN CG   1 1 
       10 1465 1 1  3 ASN H    H   0.803  2.917 -2.347 1.00 . A A .  3 ASN H    1 1 
       10 1466 1 1  3 ASN HA   H   0.292  5.003 -4.265 1.00 . A A .  3 ASN HA   1 1 
       10 1467 1 1  3 ASN HB2  H  -0.257  2.029 -4.383 1.00 . A A .  3 ASN HB2  1 1 
       10 1468 1 1  3 ASN HB3  H  -0.422  3.143 -5.737 1.00 . A A .  3 ASN HB3  1 1 
       10 1469 1 1  3 ASN HD21 H   1.580  4.430 -6.224 1.00 . A A .  3 ASN HD21 1 1 
       10 1470 1 1  3 ASN HD22 H   3.086  3.586 -6.152 1.00 . A A .  3 ASN HD22 1 1 
       10 1471 1 1  3 ASN N    N   0.570  3.839 -2.584 1.00 . A A .  3 ASN N    1 1 
       10 1472 1 1  3 ASN ND2  N   2.139  3.684 -5.921 1.00 . A A .  3 ASN ND2  1 1 
       10 1473 1 1  3 ASN O    O  -2.316  4.836 -4.469 1.00 . A A .  3 ASN O    1 1 
       10 1474 1 1  3 ASN OD1  O   2.205  1.783 -4.727 1.00 . A A .  3 ASN OD1  1 1 
       10 1475 1 1  4 ILE C    C  -3.779  5.289 -1.393 1.00 . A A .  4 ILE C    1 1 
       10 1476 1 1  4 ILE CA   C  -3.505  3.977 -2.119 1.00 . A A .  4 ILE CA   1 1 
       10 1477 1 1  4 ILE CB   C  -3.980  2.807 -1.237 1.00 . A A .  4 ILE CB   1 1 
       10 1478 1 1  4 ILE CD1  C  -4.326  1.253 -3.223 1.00 . A A .  4 ILE CD1  1 1 
       10 1479 1 1  4 ILE CG1  C  -3.634  1.470 -1.896 1.00 . A A .  4 ILE CG1  1 1 
       10 1480 1 1  4 ILE CG2  C  -5.477  2.907 -0.985 1.00 . A A .  4 ILE CG2  1 1 
       10 1481 1 1  4 ILE H    H  -1.484  3.425 -1.820 1.00 . A A .  4 ILE H    1 1 
       10 1482 1 1  4 ILE HA   H  -4.072  3.961 -3.039 1.00 . A A .  4 ILE HA   1 1 
       10 1483 1 1  4 ILE HB   H  -3.474  2.873 -0.286 1.00 . A A .  4 ILE HB   1 1 
       10 1484 1 1  4 ILE HD11 H  -5.003  2.072 -3.415 1.00 . A A .  4 ILE HD11 1 1 
       10 1485 1 1  4 ILE HD12 H  -3.588  1.201 -4.010 1.00 . A A .  4 ILE HD12 1 1 
       10 1486 1 1  4 ILE HD13 H  -4.883  0.327 -3.191 1.00 . A A .  4 ILE HD13 1 1 
       10 1487 1 1  4 ILE HG12 H  -2.570  1.424 -2.066 1.00 . A A .  4 ILE HG12 1 1 
       10 1488 1 1  4 ILE HG13 H  -3.923  0.666 -1.234 1.00 . A A .  4 ILE HG13 1 1 
       10 1489 1 1  4 ILE HG21 H  -5.680  3.760 -0.354 1.00 . A A .  4 ILE HG21 1 1 
       10 1490 1 1  4 ILE HG22 H  -5.993  3.026 -1.926 1.00 . A A .  4 ILE HG22 1 1 
       10 1491 1 1  4 ILE HG23 H  -5.822  2.008 -0.497 1.00 . A A .  4 ILE HG23 1 1 
       10 1492 1 1  4 ILE N    N  -2.094  3.849 -2.459 1.00 . A A .  4 ILE N    1 1 
       10 1493 1 1  4 ILE O    O  -4.897  5.805 -1.422 1.00 . A A .  4 ILE O    1 1 
       10 1494 1 1  5 ILE C    C  -2.753  8.277 -0.948 1.00 . A A .  5 ILE C    1 1 
       10 1495 1 1  5 ILE CA   C  -2.880  7.080 -0.012 1.00 . A A .  5 ILE CA   1 1 
       10 1496 1 1  5 ILE CB   C  -1.819  7.196  1.098 1.00 . A A .  5 ILE CB   1 1 
       10 1497 1 1  5 ILE CD1  C  -0.986  6.117  3.248 1.00 . A A .  5 ILE CD1  1 1 
       10 1498 1 1  5 ILE CG1  C  -1.988  6.066  2.115 1.00 . A A .  5 ILE CG1  1 1 
       10 1499 1 1  5 ILE CG2  C  -1.915  8.551  1.782 1.00 . A A .  5 ILE CG2  1 1 
       10 1500 1 1  5 ILE H    H  -1.885  5.367 -0.757 1.00 . A A .  5 ILE H    1 1 
       10 1501 1 1  5 ILE HA   H  -3.857  7.098  0.448 1.00 . A A .  5 ILE HA   1 1 
       10 1502 1 1  5 ILE HB   H  -0.843  7.117  0.642 1.00 . A A .  5 ILE HB   1 1 
       10 1503 1 1  5 ILE HD11 H  -0.559  5.136  3.395 1.00 . A A .  5 ILE HD11 1 1 
       10 1504 1 1  5 ILE HD12 H  -0.203  6.819  3.005 1.00 . A A .  5 ILE HD12 1 1 
       10 1505 1 1  5 ILE HD13 H  -1.484  6.432  4.154 1.00 . A A .  5 ILE HD13 1 1 
       10 1506 1 1  5 ILE HG12 H  -2.976  6.121  2.545 1.00 . A A .  5 ILE HG12 1 1 
       10 1507 1 1  5 ILE HG13 H  -1.872  5.117  1.611 1.00 . A A .  5 ILE HG13 1 1 
       10 1508 1 1  5 ILE HG21 H  -1.179  8.608  2.572 1.00 . A A .  5 ILE HG21 1 1 
       10 1509 1 1  5 ILE HG22 H  -1.728  9.332  1.061 1.00 . A A .  5 ILE HG22 1 1 
       10 1510 1 1  5 ILE HG23 H  -2.902  8.674  2.201 1.00 . A A .  5 ILE HG23 1 1 
       10 1511 1 1  5 ILE N    N  -2.751  5.825 -0.744 1.00 . A A .  5 ILE N    1 1 
       10 1512 1 1  5 ILE O    O  -3.239  9.362 -0.721 1.00 . A A .  5 ILE O    1 1 
       10 1513 1 1  6 ABA C    C  -3.178  9.609 -3.636 1.00 . A A .  6 AIB C    1 1 
       10 1514 1 1  6 ABA CA   C  -1.840  9.140 -3.105 1.00 . A A .  6 AIB CA   1 1 
       10 1515 1 1  6 ABA H    H  -1.644  7.098 -2.240 1.00 . A A .  6 AIB H    1 1 
       10 1516 1 1  6 ABA N    N  -2.037  8.068 -2.111 1.00 . A A .  6 AIB N    1 1 
       10 1517 1 1  6 ABA O    O  -3.484 10.788 -3.457 1.00 . A A .  6 AIB O    1 1 
       10 1518 1 1  7 PRO C    C  -6.308  9.434 -3.734 1.00 . A A .  7 PRO C    1 1 
       10 1519 1 1  7 PRO CA   C  -5.285  9.147 -4.828 1.00 . A A .  7 PRO CA   1 1 
       10 1520 1 1  7 PRO CB   C  -5.709  7.929 -5.651 1.00 . A A .  7 PRO CB   1 1 
       10 1521 1 1  7 PRO CD   C  -3.682  7.333 -4.533 1.00 . A A .  7 PRO CD   1 1 
       10 1522 1 1  7 PRO CG   C  -4.991  6.782 -5.028 1.00 . A A .  7 PRO CG   1 1 
       10 1523 1 1  7 PRO HA   H  -5.200 10.009 -5.474 1.00 . A A .  7 PRO HA   1 1 
       10 1524 1 1  7 PRO HB2  H  -6.782  7.805 -5.589 1.00 . A A .  7 PRO HB2  1 1 
       10 1525 1 1  7 PRO HB3  H  -5.416  8.066 -6.681 1.00 . A A .  7 PRO HB3  1 1 
       10 1526 1 1  7 PRO HD2  H  -3.384  6.835 -3.622 1.00 . A A .  7 PRO HD2  1 1 
       10 1527 1 1  7 PRO HD3  H  -2.919  7.228 -5.290 1.00 . A A .  7 PRO HD3  1 1 
       10 1528 1 1  7 PRO HG2  H  -5.568  6.390 -4.205 1.00 . A A .  7 PRO HG2  1 1 
       10 1529 1 1  7 PRO HG3  H  -4.818  6.013 -5.767 1.00 . A A .  7 PRO HG3  1 1 
       10 1530 1 1  7 PRO N    N  -3.982  8.753 -4.283 1.00 . A A .  7 PRO N    1 1 
       10 1531 1 1  7 PRO O    O  -7.355 10.030 -3.989 1.00 . A A .  7 PRO O    1 1 
       10 1532 1 1  8 LEU C    C  -7.158 10.703 -1.167 1.00 . A A .  8 LEU C    1 1 
       10 1533 1 1  8 LEU CA   C  -6.892  9.217 -1.381 1.00 . A A .  8 LEU CA   1 1 
       10 1534 1 1  8 LEU CB   C  -6.291  8.607 -0.113 1.00 . A A .  8 LEU CB   1 1 
       10 1535 1 1  8 LEU CD1  C  -6.444  7.041  1.838 1.00 . A A .  8 LEU CD1  1 1 
       10 1536 1 1  8 LEU CD2  C  -8.532  7.908  0.767 1.00 . A A .  8 LEU CD2  1 1 
       10 1537 1 1  8 LEU CG   C  -7.092  7.476  0.532 1.00 . A A .  8 LEU CG   1 1 
       10 1538 1 1  8 LEU H    H  -5.151  8.537 -2.373 1.00 . A A .  8 LEU H    1 1 
       10 1539 1 1  8 LEU HA   H  -7.827  8.723 -1.599 1.00 . A A .  8 LEU HA   1 1 
       10 1540 1 1  8 LEU HB2  H  -5.315  8.220 -0.363 1.00 . A A .  8 LEU HB2  1 1 
       10 1541 1 1  8 LEU HB3  H  -6.187  9.398  0.616 1.00 . A A .  8 LEU HB3  1 1 
       10 1542 1 1  8 LEU HD11 H  -5.937  7.882  2.286 1.00 . A A .  8 LEU HD11 1 1 
       10 1543 1 1  8 LEU HD12 H  -5.732  6.253  1.642 1.00 . A A .  8 LEU HD12 1 1 
       10 1544 1 1  8 LEU HD13 H  -7.205  6.678  2.513 1.00 . A A .  8 LEU HD13 1 1 
       10 1545 1 1  8 LEU HD21 H  -9.148  7.562 -0.050 1.00 . A A .  8 LEU HD21 1 1 
       10 1546 1 1  8 LEU HD22 H  -8.580  8.986  0.822 1.00 . A A .  8 LEU HD22 1 1 
       10 1547 1 1  8 LEU HD23 H  -8.889  7.483  1.693 1.00 . A A .  8 LEU HD23 1 1 
       10 1548 1 1  8 LEU HG   H  -7.101  6.624 -0.134 1.00 . A A .  8 LEU HG   1 1 
       10 1549 1 1  8 LEU N    N  -5.999  9.006 -2.515 1.00 . A A .  8 LEU N    1 1 
       10 1550 1 1  8 LEU O    O  -8.294 11.113 -0.923 1.00 . A A .  8 LEU O    1 1 
       10 1551 1 1  9 LEU C    C  -5.842 13.692 -2.357 1.00 . A A .  9 LEU C    1 1 
       10 1552 1 1  9 LEU CA   C  -6.225 12.950 -1.081 1.00 . A A .  9 LEU CA   1 1 
       10 1553 1 1  9 LEU CB   C  -5.341 13.414  0.078 1.00 . A A .  9 LEU CB   1 1 
       10 1554 1 1  9 LEU CD1  C  -4.633 11.880  1.929 1.00 . A A .  9 LEU CD1  1 1 
       10 1555 1 1  9 LEU CD2  C  -5.864 13.991  2.460 1.00 . A A .  9 LEU CD2  1 1 
       10 1556 1 1  9 LEU CG   C  -5.697 12.859  1.457 1.00 . A A .  9 LEU CG   1 1 
       10 1557 1 1  9 LEU H    H  -5.226 11.123 -1.458 1.00 . A A .  9 LEU H    1 1 
       10 1558 1 1  9 LEU HA   H  -7.256 13.170 -0.847 1.00 . A A .  9 LEU HA   1 1 
       10 1559 1 1  9 LEU HB2  H  -4.326 13.122 -0.144 1.00 . A A .  9 LEU HB2  1 1 
       10 1560 1 1  9 LEU HB3  H  -5.401 14.492  0.128 1.00 . A A .  9 LEU HB3  1 1 
       10 1561 1 1  9 LEU HD11 H  -4.106 11.482  1.076 1.00 . A A .  9 LEU HD11 1 1 
       10 1562 1 1  9 LEU HD12 H  -5.103 11.072  2.471 1.00 . A A .  9 LEU HD12 1 1 
       10 1563 1 1  9 LEU HD13 H  -3.936 12.390  2.578 1.00 . A A .  9 LEU HD13 1 1 
       10 1564 1 1  9 LEU HD21 H  -6.480 13.656  3.282 1.00 . A A .  9 LEU HD21 1 1 
       10 1565 1 1  9 LEU HD22 H  -6.337 14.834  1.977 1.00 . A A .  9 LEU HD22 1 1 
       10 1566 1 1  9 LEU HD23 H  -4.895 14.288  2.834 1.00 . A A .  9 LEU HD23 1 1 
       10 1567 1 1  9 LEU HG   H  -6.635 12.326  1.393 1.00 . A A .  9 LEU HG   1 1 
       10 1568 1 1  9 LEU N    N  -6.105 11.507 -1.262 1.00 . A A .  9 LEU N    1 1 
       10 1569 1 1  9 LEU O    O  -5.478 14.846 -2.380 1.00 . A A .  9 LEU O    1 1 
       10 1570 1 1 10 ABA C    C  -6.525 14.725 -5.137 1.00 . A A . 10 AIB C    1 1 
       10 1571 1 1 10 ABA CA   C  -5.594 13.569 -4.838 1.00 . A A . 10 AIB CA   1 1 
       10 1572 1 1 10 ABA H    H  -6.256 11.973 -3.434 1.00 . A A . 10 AIB H    1 1 
       10 1573 1 1 10 ABA N    N  -5.932 12.971 -3.533 1.00 . A A . 10 AIB N    1 1 
       10 1574 1 1 10 ABA O    O  -6.020 15.830 -5.332 1.00 . A A . 10 AIB O    1 1 
       10 1575 1 1 11 PRO C    C  -8.901 16.613 -4.346 1.00 . A A . 11 PRO C    1 1 
       10 1576 1 1 11 PRO CA   C  -8.802 15.601 -5.483 1.00 . A A . 11 PRO CA   1 1 
       10 1577 1 1 11 PRO CB   C -10.131 14.862 -5.657 1.00 . A A . 11 PRO CB   1 1 
       10 1578 1 1 11 PRO CD   C  -8.522 13.234 -4.967 1.00 . A A . 11 PRO CD   1 1 
       10 1579 1 1 11 PRO CG   C  -9.974 13.610 -4.865 1.00 . A A . 11 PRO CG   1 1 
       10 1580 1 1 11 PRO HA   H  -8.550 16.114 -6.399 1.00 . A A . 11 PRO HA   1 1 
       10 1581 1 1 11 PRO HB2  H -10.938 15.472 -5.278 1.00 . A A . 11 PRO HB2  1 1 
       10 1582 1 1 11 PRO HB3  H -10.294 14.649 -6.703 1.00 . A A . 11 PRO HB3  1 1 
       10 1583 1 1 11 PRO HD2  H  -8.185 12.777 -4.048 1.00 . A A . 11 PRO HD2  1 1 
       10 1584 1 1 11 PRO HD3  H  -8.362 12.568 -5.802 1.00 . A A . 11 PRO HD3  1 1 
       10 1585 1 1 11 PRO HG2  H -10.244 13.790 -3.836 1.00 . A A . 11 PRO HG2  1 1 
       10 1586 1 1 11 PRO HG3  H -10.593 12.830 -5.285 1.00 . A A . 11 PRO HG3  1 1 
       10 1587 1 1 11 PRO N    N  -7.850 14.525 -5.190 1.00 . A A . 11 PRO N    1 1 
       10 1588 1 1 11 PRO O    O  -9.416 17.702 -4.458 1.00 . A A . 11 PRO O    1 1 
       10 1589 1 1 12 DCL C    C  -7.333 18.195 -2.117 1.00 . A A . 12 DCL C    1 1 
       10 1590 1 1 12 DCL CA   C  -8.373 17.091 -1.945 1.00 . A A . 12 DCL CA   1 1 
       10 1591 1 1 12 DCL CB   C  -8.041 16.260 -0.697 1.00 . A A . 12 DCL CB   1 1 
       10 1592 1 1 12 DCL CD1  C -10.288 16.494  0.366 1.00 . A A . 12 DCL CD1  1 1 
       10 1593 1 1 12 DCL CD2  C  -8.876 14.534  0.955 1.00 . A A . 12 DCL CD2  1 1 
       10 1594 1 1 12 DCL CG   C  -9.263 15.493 -0.172 1.00 . A A . 12 DCL CG   1 1 
       10 1595 1 1 12 DCL HA   H  -9.383 17.546 -1.823 1.00 . A A . 12 DCL HA   1 1 
       10 1596 1 1 12 DCL HB1  H  -7.243 15.531 -0.954 1.00 . A A . 12 DCL HB1  1 1 
       10 1597 1 1 12 DCL HB2  H  -7.676 16.942  0.101 1.00 . A A . 12 DCL HB2  1 1 
       10 1598 1 1 12 DCL HC1  H  -6.416 17.972 -1.529 1.00 . A A . 12 DCL HC1  1 1 
       10 1599 1 1 12 DCL HC2  H  -7.064 18.327 -3.187 1.00 . A A . 12 DCL HC2  1 1 
       10 1600 1 1 12 DCL HD11 H -11.109 16.616 -0.373 1.00 . A A . 12 DCL HD11 1 1 
       10 1601 1 1 12 DCL HD12 H -10.704 16.118  1.325 1.00 . A A . 12 DCL HD12 1 1 
       10 1602 1 1 12 DCL HD13 H  -9.794 17.476  0.535 1.00 . A A . 12 DCL HD13 1 1 
       10 1603 1 1 12 DCL HD21 H  -7.843 14.161  0.786 1.00 . A A . 12 DCL HD21 1 1 
       10 1604 1 1 12 DCL HD22 H  -8.923 15.068  1.928 1.00 . A A . 12 DCL HD22 1 1 
       10 1605 1 1 12 DCL HD23 H  -9.581 13.675  0.968 1.00 . A A . 12 DCL HD23 1 1 
       10 1606 1 1 12 DCL HG   H  -9.693 14.901 -1.007 1.00 . A A . 12 DCL HG   1 1 
       10 1607 1 1 12 DCL HN1  H  -7.929 15.264 -3.124 1.00 . A A . 12 DCL HN1  1 1 
       10 1608 1 1 12 DCL HXT  H  -7.942 20.216 -2.271 1.00 . A A . 12 DCL HXT  1 1 
       10 1609 1 1 12 DCL N    N  -8.359 16.227 -3.137 1.00 . A A . 12 DCL N    1 1 
       10 1610 1 1 12 DCL OXT  O  -7.866 19.424 -1.646 1.00 . A A . 12 DCL OXT  1 1 
       11 1611 1 1  1 ACE C    C   0.495  2.440 -0.080 1.00 . A A .  1 ACE C    1 1 
       11 1612 1 1  1 ACE CH3  C   0.785  0.989  0.091 1.00 . A A .  1 ACE CH3  1 1 
       11 1613 1 1  1 ACE H1   H   1.638  0.714 -0.530 1.00 . A A .  1 ACE H1   1 1 
       11 1614 1 1  1 ACE H2   H   1.015  0.785  1.136 1.00 . A A .  1 ACE H2   1 1 
       11 1615 1 1  1 ACE H3   H  -0.086  0.406 -0.210 1.00 . A A .  1 ACE H3   1 1 
       11 1616 1 1  1 ACE O    O  -0.613  2.928 -0.096 1.00 . A A .  1 ACE O    1 1 
       11 1617 1 1  2 ABA C    C   0.785  5.014 -1.709 1.00 . A A .  2 AIB C    1 1 
       11 1618 1 1  2 ABA CA   C   1.493  4.705 -0.407 1.00 . A A .  2 AIB CA   1 1 
       11 1619 1 1  2 ABA H    H   2.538  2.750 -0.203 1.00 . A A .  2 AIB H    1 1 
       11 1620 1 1  2 ABA N    N   1.608  3.246 -0.227 1.00 . A A .  2 AIB N    1 1 
       11 1621 1 1  2 ABA O    O   0.474  6.187 -1.908 1.00 . A A .  2 AIB O    1 1 
       11 1622 1 1  3 ASN C    C  -1.646  4.420 -3.649 1.00 . A A .  3 ASN C    1 1 
       11 1623 1 1  3 ASN CA   C  -0.138  4.304 -3.846 1.00 . A A .  3 ASN CA   1 1 
       11 1624 1 1  3 ASN CB   C   0.172  3.192 -4.851 1.00 . A A .  3 ASN CB   1 1 
       11 1625 1 1  3 ASN CG   C   1.569  3.308 -5.429 1.00 . A A .  3 ASN CG   1 1 
       11 1626 1 1  3 ASN H    H   0.805  3.124 -2.363 1.00 . A A .  3 ASN H    1 1 
       11 1627 1 1  3 ASN HA   H   0.237  5.240 -4.232 1.00 . A A .  3 ASN HA   1 1 
       11 1628 1 1  3 ASN HB2  H   0.086  2.235 -4.357 1.00 . A A .  3 ASN HB2  1 1 
       11 1629 1 1  3 ASN HB3  H  -0.539  3.239 -5.662 1.00 . A A .  3 ASN HB3  1 1 
       11 1630 1 1  3 ASN HD21 H   1.521  1.402 -5.993 1.00 . A A .  3 ASN HD21 1 1 
       11 1631 1 1  3 ASN HD22 H   2.973  2.260 -6.367 1.00 . A A .  3 ASN HD22 1 1 
       11 1632 1 1  3 ASN N    N   0.533  4.041 -2.578 1.00 . A A .  3 ASN N    1 1 
       11 1633 1 1  3 ASN ND2  N   2.072  2.213 -5.986 1.00 . A A .  3 ASN ND2  1 1 
       11 1634 1 1  3 ASN O    O  -2.355  4.950 -4.506 1.00 . A A .  3 ASN O    1 1 
       11 1635 1 1  3 ASN OD1  O   2.189  4.371 -5.376 1.00 . A A .  3 ASN OD1  1 1 
       11 1636 1 1  4 ILE C    C  -3.903  5.241 -1.435 1.00 . A A .  4 ILE C    1 1 
       11 1637 1 1  4 ILE CA   C  -3.553  3.973 -2.206 1.00 . A A .  4 ILE CA   1 1 
       11 1638 1 1  4 ILE CB   C  -3.994  2.748 -1.384 1.00 . A A .  4 ILE CB   1 1 
       11 1639 1 1  4 ILE CD1  C  -3.793  0.214 -1.258 1.00 . A A .  4 ILE CD1  1 1 
       11 1640 1 1  4 ILE CG1  C  -3.586  1.456 -2.095 1.00 . A A .  4 ILE CG1  1 1 
       11 1641 1 1  4 ILE CG2  C  -5.497  2.779 -1.152 1.00 . A A .  4 ILE CG2  1 1 
       11 1642 1 1  4 ILE H    H  -1.515  3.514 -1.873 1.00 . A A .  4 ILE H    1 1 
       11 1643 1 1  4 ILE HA   H  -4.097  3.971 -3.140 1.00 . A A .  4 ILE HA   1 1 
       11 1644 1 1  4 ILE HB   H  -3.504  2.791 -0.423 1.00 . A A .  4 ILE HB   1 1 
       11 1645 1 1  4 ILE HD11 H  -2.834 -0.212 -1.002 1.00 . A A .  4 ILE HD11 1 1 
       11 1646 1 1  4 ILE HD12 H  -4.326  0.472 -0.355 1.00 . A A .  4 ILE HD12 1 1 
       11 1647 1 1  4 ILE HD13 H  -4.368 -0.508 -1.820 1.00 . A A .  4 ILE HD13 1 1 
       11 1648 1 1  4 ILE HG12 H  -4.169  1.349 -2.996 1.00 . A A .  4 ILE HG12 1 1 
       11 1649 1 1  4 ILE HG13 H  -2.538  1.512 -2.354 1.00 . A A .  4 ILE HG13 1 1 
       11 1650 1 1  4 ILE HG21 H  -5.701  3.162 -0.163 1.00 . A A .  4 ILE HG21 1 1 
       11 1651 1 1  4 ILE HG22 H  -5.962  3.418 -1.887 1.00 . A A .  4 ILE HG22 1 1 
       11 1652 1 1  4 ILE HG23 H  -5.896  1.780 -1.240 1.00 . A A .  4 ILE HG23 1 1 
       11 1653 1 1  4 ILE N    N  -2.130  3.923 -2.516 1.00 . A A .  4 ILE N    1 1 
       11 1654 1 1  4 ILE O    O  -5.046  5.700 -1.461 1.00 . A A .  4 ILE O    1 1 
       11 1655 1 1  5 ILE C    C  -2.951  8.262 -0.844 1.00 . A A .  5 ILE C    1 1 
       11 1656 1 1  5 ILE CA   C  -3.116  7.020  0.026 1.00 . A A .  5 ILE CA   1 1 
       11 1657 1 1  5 ILE CB   C  -2.134  7.103  1.210 1.00 . A A .  5 ILE CB   1 1 
       11 1658 1 1  5 ILE CD1  C  -1.312  5.854  3.270 1.00 . A A .  5 ILE CD1  1 1 
       11 1659 1 1  5 ILE CG1  C  -2.289  5.880  2.115 1.00 . A A .  5 ILE CG1  1 1 
       11 1660 1 1  5 ILE CG2  C  -2.362  8.384  1.998 1.00 . A A .  5 ILE CG2  1 1 
       11 1661 1 1  5 ILE H    H  -2.025  5.391 -0.769 1.00 . A A .  5 ILE H    1 1 
       11 1662 1 1  5 ILE HA   H  -4.122  7.001  0.419 1.00 . A A .  5 ILE HA   1 1 
       11 1663 1 1  5 ILE HB   H  -1.130  7.125  0.815 1.00 . A A .  5 ILE HB   1 1 
       11 1664 1 1  5 ILE HD11 H  -0.698  4.968  3.203 1.00 . A A .  5 ILE HD11 1 1 
       11 1665 1 1  5 ILE HD12 H  -0.684  6.732  3.230 1.00 . A A .  5 ILE HD12 1 1 
       11 1666 1 1  5 ILE HD13 H  -1.857  5.845  4.203 1.00 . A A .  5 ILE HD13 1 1 
       11 1667 1 1  5 ILE HG12 H  -3.286  5.867  2.526 1.00 . A A .  5 ILE HG12 1 1 
       11 1668 1 1  5 ILE HG13 H  -2.134  4.985  1.529 1.00 . A A .  5 ILE HG13 1 1 
       11 1669 1 1  5 ILE HG21 H  -1.511  9.038  1.875 1.00 . A A .  5 ILE HG21 1 1 
       11 1670 1 1  5 ILE HG22 H  -3.249  8.878  1.633 1.00 . A A .  5 ILE HG22 1 1 
       11 1671 1 1  5 ILE HG23 H  -2.485  8.147  3.044 1.00 . A A .  5 ILE HG23 1 1 
       11 1672 1 1  5 ILE N    N  -2.913  5.804 -0.750 1.00 . A A .  5 ILE N    1 1 
       11 1673 1 1  5 ILE O    O  -3.474  9.326 -0.604 1.00 . A A .  5 ILE O    1 1 
       11 1674 1 1  6 ABA C    C  -3.219  9.721 -3.477 1.00 . A A .  6 AIB C    1 1 
       11 1675 1 1  6 ABA CA   C  -1.909  9.240 -2.891 1.00 . A A .  6 AIB CA   1 1 
       11 1676 1 1  6 ABA H    H  -1.729  7.165 -2.107 1.00 . A A .  6 AIB H    1 1 
       11 1677 1 1  6 ABA N    N  -2.151  8.120 -1.963 1.00 . A A .  6 AIB N    1 1 
       11 1678 1 1  6 ABA O    O  -3.549 10.888 -3.261 1.00 . A A .  6 AIB O    1 1 
       11 1679 1 1  7 PRO C    C  -6.335  9.522 -3.769 1.00 . A A .  7 PRO C    1 1 
       11 1680 1 1  7 PRO CA   C  -5.247  9.299 -4.813 1.00 . A A .  7 PRO CA   1 1 
       11 1681 1 1  7 PRO CB   C  -5.607  8.117 -5.717 1.00 . A A .  7 PRO CB   1 1 
       11 1682 1 1  7 PRO CD   C  -3.642  7.487 -4.511 1.00 . A A .  7 PRO CD   1 1 
       11 1683 1 1  7 PRO CG   C  -4.913  6.949 -5.108 1.00 . A A .  7 PRO CG   1 1 
       11 1684 1 1  7 PRO HA   H  -5.135 10.191 -5.411 1.00 . A A .  7 PRO HA   1 1 
       11 1685 1 1  7 PRO HB2  H  -6.680  7.981 -5.724 1.00 . A A .  7 PRO HB2  1 1 
       11 1686 1 1  7 PRO HB3  H  -5.256  8.307 -6.720 1.00 . A A .  7 PRO HB3  1 1 
       11 1687 1 1  7 PRO HD2  H  -3.392  6.949 -3.608 1.00 . A A .  7 PRO HD2  1 1 
       11 1688 1 1  7 PRO HD3  H  -2.834  7.426 -5.225 1.00 . A A .  7 PRO HD3  1 1 
       11 1689 1 1  7 PRO HG2  H  -5.533  6.512 -4.340 1.00 . A A .  7 PRO HG2  1 1 
       11 1690 1 1  7 PRO HG3  H  -4.688  6.218 -5.871 1.00 . A A .  7 PRO HG3  1 1 
       11 1691 1 1  7 PRO N    N  -3.974  8.890 -4.211 1.00 . A A .  7 PRO N    1 1 
       11 1692 1 1  7 PRO O    O  -7.374 10.119 -4.057 1.00 . A A .  7 PRO O    1 1 
       11 1693 1 1  8 LEU C    C  -7.349 10.661 -1.198 1.00 . A A .  8 LEU C    1 1 
       11 1694 1 1  8 LEU CA   C  -7.052  9.189 -1.466 1.00 . A A .  8 LEU CA   1 1 
       11 1695 1 1  8 LEU CB   C  -6.519  8.525 -0.196 1.00 . A A .  8 LEU CB   1 1 
       11 1696 1 1  8 LEU CD1  C  -6.766  6.865  1.666 1.00 . A A .  8 LEU CD1  1 1 
       11 1697 1 1  8 LEU CD2  C  -8.798  7.761  0.516 1.00 . A A .  8 LEU CD2  1 1 
       11 1698 1 1  8 LEU CG   C  -7.341  7.356  0.347 1.00 . A A .  8 LEU CG   1 1 
       11 1699 1 1  8 LEU H    H  -5.247  8.575 -2.385 1.00 . A A .  8 LEU H    1 1 
       11 1700 1 1  8 LEU HA   H  -7.967  8.698 -1.763 1.00 . A A .  8 LEU HA   1 1 
       11 1701 1 1  8 LEU HB2  H  -5.525  8.161 -0.405 1.00 . A A .  8 LEU HB2  1 1 
       11 1702 1 1  8 LEU HB3  H  -6.469  9.281  0.575 1.00 . A A .  8 LEU HB3  1 1 
       11 1703 1 1  8 LEU HD11 H  -6.217  5.950  1.501 1.00 . A A .  8 LEU HD11 1 1 
       11 1704 1 1  8 LEU HD12 H  -7.570  6.682  2.363 1.00 . A A .  8 LEU HD12 1 1 
       11 1705 1 1  8 LEU HD13 H  -6.103  7.616  2.071 1.00 . A A .  8 LEU HD13 1 1 
       11 1706 1 1  8 LEU HD21 H  -9.236  7.199  1.327 1.00 . A A .  8 LEU HD21 1 1 
       11 1707 1 1  8 LEU HD22 H  -9.338  7.554 -0.397 1.00 . A A .  8 LEU HD22 1 1 
       11 1708 1 1  8 LEU HD23 H  -8.855  8.817  0.737 1.00 . A A .  8 LEU HD23 1 1 
       11 1709 1 1  8 LEU HG   H  -7.301  6.538 -0.360 1.00 . A A .  8 LEU HG   1 1 
       11 1710 1 1  8 LEU N    N  -6.092  9.041 -2.555 1.00 . A A .  8 LEU N    1 1 
       11 1711 1 1  8 LEU O    O  -8.502 11.047 -1.000 1.00 . A A .  8 LEU O    1 1 
       11 1712 1 1  9 LEU C    C  -6.006 13.716 -2.171 1.00 . A A .  9 LEU C    1 1 
       11 1713 1 1  9 LEU CA   C  -6.451 12.910 -0.955 1.00 . A A .  9 LEU CA   1 1 
       11 1714 1 1  9 LEU CB   C  -5.638 13.328  0.272 1.00 . A A .  9 LEU CB   1 1 
       11 1715 1 1  9 LEU CD1  C  -3.465 14.575  0.339 1.00 . A A .  9 LEU CD1  1 1 
       11 1716 1 1  9 LEU CD2  C  -3.570 12.208  1.140 1.00 . A A .  9 LEU CD2  1 1 
       11 1717 1 1  9 LEU CG   C  -4.119 13.216  0.141 1.00 . A A .  9 LEU CG   1 1 
       11 1718 1 1  9 LEU H    H  -5.409 11.114 -1.360 1.00 . A A .  9 LEU H    1 1 
       11 1719 1 1  9 LEU HA   H  -7.496 13.109 -0.769 1.00 . A A .  9 LEU HA   1 1 
       11 1720 1 1  9 LEU HB2  H  -5.877 14.357  0.492 1.00 . A A .  9 LEU HB2  1 1 
       11 1721 1 1  9 LEU HB3  H  -5.947 12.704  1.100 1.00 . A A .  9 LEU HB3  1 1 
       11 1722 1 1  9 LEU HD11 H  -3.899 15.062  1.199 1.00 . A A .  9 LEU HD11 1 1 
       11 1723 1 1  9 LEU HD12 H  -3.628 15.184 -0.539 1.00 . A A .  9 LEU HD12 1 1 
       11 1724 1 1  9 LEU HD13 H  -2.404 14.445  0.494 1.00 . A A .  9 LEU HD13 1 1 
       11 1725 1 1  9 LEU HD21 H  -3.332 12.712  2.066 1.00 . A A .  9 LEU HD21 1 1 
       11 1726 1 1  9 LEU HD22 H  -2.676 11.754  0.738 1.00 . A A .  9 LEU HD22 1 1 
       11 1727 1 1  9 LEU HD23 H  -4.311 11.445  1.326 1.00 . A A .  9 LEU HD23 1 1 
       11 1728 1 1  9 LEU HG   H  -3.874 12.870 -0.853 1.00 . A A .  9 LEU HG   1 1 
       11 1729 1 1  9 LEU N    N  -6.302 11.479 -1.196 1.00 . A A .  9 LEU N    1 1 
       11 1730 1 1  9 LEU O    O  -5.655 14.873 -2.119 1.00 . A A .  9 LEU O    1 1 
       11 1731 1 1 10 ABA C    C  -6.551 14.868 -4.938 1.00 . A A . 10 AIB C    1 1 
       11 1732 1 1 10 ABA CA   C  -5.619 13.713 -4.637 1.00 . A A . 10 AIB CA   1 1 
       11 1733 1 1 10 ABA H    H  -6.339 12.046 -3.350 1.00 . A A . 10 AIB H    1 1 
       11 1734 1 1 10 ABA N    N  -6.022 13.051 -3.382 1.00 . A A . 10 AIB N    1 1 
       11 1735 1 1 10 ABA O    O  -6.055 15.989 -5.052 1.00 . A A . 10 AIB O    1 1 
       11 1736 1 1 11 PRO C    C  -9.003 16.680 -4.205 1.00 . A A . 11 PRO C    1 1 
       11 1737 1 1 11 PRO CA   C  -8.819 15.725 -5.379 1.00 . A A . 11 PRO CA   1 1 
       11 1738 1 1 11 PRO CB   C -10.121 14.974 -5.667 1.00 . A A . 11 PRO CB   1 1 
       11 1739 1 1 11 PRO CD   C  -8.527 13.340 -4.957 1.00 . A A . 11 PRO CD   1 1 
       11 1740 1 1 11 PRO CG   C  -9.990 13.689 -4.926 1.00 . A A . 11 PRO CG   1 1 
       11 1741 1 1 11 PRO HA   H  -8.522 16.285 -6.254 1.00 . A A . 11 PRO HA   1 1 
       11 1742 1 1 11 PRO HB2  H -10.960 15.554 -5.309 1.00 . A A . 11 PRO HB2  1 1 
       11 1743 1 1 11 PRO HB3  H -10.218 14.809 -6.730 1.00 . A A . 11 PRO HB3  1 1 
       11 1744 1 1 11 PRO HD2  H  -8.238 12.846 -4.042 1.00 . A A . 11 PRO HD2  1 1 
       11 1745 1 1 11 PRO HD3  H  -8.306 12.717 -5.811 1.00 . A A . 11 PRO HD3  1 1 
       11 1746 1 1 11 PRO HG2  H -10.323 13.817 -3.907 1.00 . A A . 11 PRO HG2  1 1 
       11 1747 1 1 11 PRO HG3  H -10.568 12.921 -5.418 1.00 . A A . 11 PRO HG3  1 1 
       11 1748 1 1 11 PRO N    N  -7.867 14.651 -5.079 1.00 . A A . 11 PRO N    1 1 
       11 1749 1 1 11 PRO O    O  -9.532 17.765 -4.297 1.00 . A A . 11 PRO O    1 1 
       11 1750 1 1 12 DCL C    C  -7.659 18.232 -1.855 1.00 . A A . 12 DCL C    1 1 
       11 1751 1 1 12 DCL CA   C  -8.626 17.054 -1.758 1.00 . A A . 12 DCL CA   1 1 
       11 1752 1 1 12 DCL CB   C  -8.267 16.192 -0.538 1.00 . A A . 12 DCL CB   1 1 
       11 1753 1 1 12 DCL CD1  C -10.533 16.269  0.507 1.00 . A A . 12 DCL CD1  1 1 
       11 1754 1 1 12 DCL CD2  C  -9.031 14.356  1.027 1.00 . A A . 12 DCL CD2  1 1 
       11 1755 1 1 12 DCL CG   C  -9.454 15.344 -0.061 1.00 . A A . 12 DCL CG   1 1 
       11 1756 1 1 12 DCL HA   H  -9.667 17.434 -1.642 1.00 . A A . 12 DCL HA   1 1 
       11 1757 1 1 12 DCL HB1  H  -7.429 15.515 -0.812 1.00 . A A . 12 DCL HB1  1 1 
       11 1758 1 1 12 DCL HB2  H  -7.947 16.859  0.290 1.00 . A A . 12 DCL HB2  1 1 
       11 1759 1 1 12 DCL HC1  H  -6.634 17.931 -1.548 1.00 . A A . 12 DCL HC1  1 1 
       11 1760 1 1 12 DCL HC2  H  -7.631 18.641 -2.888 1.00 . A A . 12 DCL HC2  1 1 
       11 1761 1 1 12 DCL HD11 H -11.147 16.676 -0.325 1.00 . A A . 12 DCL HD11 1 1 
       11 1762 1 1 12 DCL HD12 H -11.183 15.695  1.202 1.00 . A A . 12 DCL HD12 1 1 
       11 1763 1 1 12 DCL HD13 H -10.050 17.107  1.055 1.00 . A A . 12 DCL HD13 1 1 
       11 1764 1 1 12 DCL HD21 H  -9.270 13.321  0.702 1.00 . A A . 12 DCL HD21 1 1 
       11 1765 1 1 12 DCL HD22 H  -7.937 14.445  1.203 1.00 . A A . 12 DCL HD22 1 1 
       11 1766 1 1 12 DCL HD23 H  -9.578 14.584  1.967 1.00 . A A . 12 DCL HD23 1 1 
       11 1767 1 1 12 DCL HG   H  -9.846 14.768 -0.926 1.00 . A A . 12 DCL HG   1 1 
       11 1768 1 1 12 DCL HN1  H  -8.079 15.292 -2.991 1.00 . A A . 12 DCL HN1  1 1 
       11 1769 1 1 12 DCL HXT  H  -8.307 20.184 -1.357 1.00 . A A . 12 DCL HXT  1 1 
       11 1770 1 1 12 DCL N    N  -8.525 16.247 -2.985 1.00 . A A . 12 DCL N    1 1 
       11 1771 1 1 12 DCL OXT  O  -8.089 19.268 -0.985 1.00 . A A . 12 DCL OXT  1 1 
       12 1772 1 1  1 ACE C    C  -0.124  1.898 -0.153 1.00 . A A .  1 ACE C    1 1 
       12 1773 1 1  1 ACE CH3  C  -0.215  0.411 -0.121 1.00 . A A .  1 ACE CH3  1 1 
       12 1774 1 1  1 ACE H1   H  -1.209  0.115  0.215 1.00 . A A .  1 ACE H1   1 1 
       12 1775 1 1  1 ACE H2   H  -0.037  0.015 -1.121 1.00 . A A .  1 ACE H2   1 1 
       12 1776 1 1  1 ACE H3   H   0.533  0.016  0.565 1.00 . A A .  1 ACE H3   1 1 
       12 1777 1 1  1 ACE O    O  -1.068  2.648 -0.256 1.00 . A A .  1 ACE O    1 1 
       12 1778 1 1  2 ABA C    C   0.928  4.461 -1.370 1.00 . A A .  2 AIB C    1 1 
       12 1779 1 1  2 ABA CA   C   1.419  3.858 -0.071 1.00 . A A .  2 AIB CA   1 1 
       12 1780 1 1  2 ABA H    H   1.928  1.694  0.032 1.00 . A A .  2 AIB H    1 1 
       12 1781 1 1  2 ABA N    N   1.157  2.407 -0.055 1.00 . A A .  2 AIB N    1 1 
       12 1782 1 1  2 ABA O    O   0.859  5.688 -1.424 1.00 . A A .  2 AIB O    1 1 
       12 1783 1 1  3 ASN C    C  -1.343  4.594 -3.578 1.00 . A A .  3 ASN C    1 1 
       12 1784 1 1  3 ASN CA   C   0.134  4.218 -3.658 1.00 . A A .  3 ASN CA   1 1 
       12 1785 1 1  3 ASN CB   C   0.353  3.206 -4.784 1.00 . A A .  3 ASN CB   1 1 
       12 1786 1 1  3 ASN CG   C   1.784  3.202 -5.288 1.00 . A A .  3 ASN CG   1 1 
       12 1787 1 1  3 ASN H    H   0.677  2.701 -2.286 1.00 . A A .  3 ASN H    1 1 
       12 1788 1 1  3 ASN HA   H   0.709  5.107 -3.869 1.00 . A A .  3 ASN HA   1 1 
       12 1789 1 1  3 ASN HB2  H   0.117  2.216 -4.421 1.00 . A A .  3 ASN HB2  1 1 
       12 1790 1 1  3 ASN HB3  H  -0.299  3.447 -5.610 1.00 . A A .  3 ASN HB3  1 1 
       12 1791 1 1  3 ASN HD21 H   2.211  1.639 -4.136 1.00 . A A .  3 ASN HD21 1 1 
       12 1792 1 1  3 ASN HD22 H   3.513  2.241 -5.098 1.00 . A A .  3 ASN HD22 1 1 
       12 1793 1 1  3 ASN N    N   0.601  3.672 -2.389 1.00 . A A .  3 ASN N    1 1 
       12 1794 1 1  3 ASN ND2  N   2.583  2.266 -4.791 1.00 . A A .  3 ASN ND2  1 1 
       12 1795 1 1  3 ASN O    O  -1.840  5.375 -4.389 1.00 . A A .  3 ASN O    1 1 
       12 1796 1 1  3 ASN OD1  O   2.165  4.031 -6.115 1.00 . A A .  3 ASN OD1  1 1 
       12 1797 1 1  4 ILE C    C  -3.666  5.631 -1.675 1.00 . A A .  4 ILE C    1 1 
       12 1798 1 1  4 ILE CA   C  -3.456  4.310 -2.407 1.00 . A A .  4 ILE CA   1 1 
       12 1799 1 1  4 ILE CB   C  -4.151  3.184 -1.618 1.00 . A A .  4 ILE CB   1 1 
       12 1800 1 1  4 ILE CD1  C  -3.170  0.849 -1.361 1.00 . A A .  4 ILE CD1  1 1 
       12 1801 1 1  4 ILE CG1  C  -3.875  1.829 -2.273 1.00 . A A .  4 ILE CG1  1 1 
       12 1802 1 1  4 ILE CG2  C  -5.647  3.443 -1.533 1.00 . A A .  4 ILE CG2  1 1 
       12 1803 1 1  4 ILE H    H  -1.585  3.418 -1.979 1.00 . A A .  4 ILE H    1 1 
       12 1804 1 1  4 ILE HA   H  -3.915  4.374 -3.383 1.00 . A A .  4 ILE HA   1 1 
       12 1805 1 1  4 ILE HB   H  -3.753  3.179 -0.615 1.00 . A A .  4 ILE HB   1 1 
       12 1806 1 1  4 ILE HD11 H  -3.024  1.301 -0.391 1.00 . A A .  4 ILE HD11 1 1 
       12 1807 1 1  4 ILE HD12 H  -3.769 -0.043 -1.257 1.00 . A A .  4 ILE HD12 1 1 
       12 1808 1 1  4 ILE HD13 H  -2.210  0.591 -1.784 1.00 . A A .  4 ILE HD13 1 1 
       12 1809 1 1  4 ILE HG12 H  -4.811  1.385 -2.575 1.00 . A A .  4 ILE HG12 1 1 
       12 1810 1 1  4 ILE HG13 H  -3.254  1.978 -3.144 1.00 . A A .  4 ILE HG13 1 1 
       12 1811 1 1  4 ILE HG21 H  -5.881  3.894 -0.580 1.00 . A A .  4 ILE HG21 1 1 
       12 1812 1 1  4 ILE HG22 H  -5.943  4.110 -2.328 1.00 . A A .  4 ILE HG22 1 1 
       12 1813 1 1  4 ILE HG23 H  -6.180  2.509 -1.629 1.00 . A A .  4 ILE HG23 1 1 
       12 1814 1 1  4 ILE N    N  -2.038  4.033 -2.594 1.00 . A A .  4 ILE N    1 1 
       12 1815 1 1  4 ILE O    O  -4.673  6.310 -1.875 1.00 . A A .  4 ILE O    1 1 
       12 1816 1 1  5 ILE C    C  -2.696  8.446 -0.989 1.00 . A A .  5 ILE C    1 1 
       12 1817 1 1  5 ILE CA   C  -2.786  7.233 -0.069 1.00 . A A .  5 ILE CA   1 1 
       12 1818 1 1  5 ILE CB   C  -1.668  7.319  0.987 1.00 . A A .  5 ILE CB   1 1 
       12 1819 1 1  5 ILE CD1  C  -3.045  6.386  2.913 1.00 . A A .  5 ILE CD1  1 1 
       12 1820 1 1  5 ILE CG1  C  -1.832  6.209  2.027 1.00 . A A .  5 ILE CG1  1 1 
       12 1821 1 1  5 ILE CG2  C  -1.675  8.685  1.656 1.00 . A A .  5 ILE CG2  1 1 
       12 1822 1 1  5 ILE H    H  -1.929  5.408 -0.711 1.00 . A A .  5 ILE H    1 1 
       12 1823 1 1  5 ILE HA   H  -3.738  7.251  0.442 1.00 . A A .  5 ILE HA   1 1 
       12 1824 1 1  5 ILE HB   H  -0.720  7.196  0.486 1.00 . A A .  5 ILE HB   1 1 
       12 1825 1 1  5 ILE HD11 H  -3.709  7.117  2.474 1.00 . A A .  5 ILE HD11 1 1 
       12 1826 1 1  5 ILE HD12 H  -3.560  5.443  3.012 1.00 . A A .  5 ILE HD12 1 1 
       12 1827 1 1  5 ILE HD13 H  -2.731  6.728  3.889 1.00 . A A .  5 ILE HD13 1 1 
       12 1828 1 1  5 ILE HG12 H  -1.927  5.261  1.521 1.00 . A A .  5 ILE HG12 1 1 
       12 1829 1 1  5 ILE HG13 H  -0.957  6.188  2.661 1.00 . A A .  5 ILE HG13 1 1 
       12 1830 1 1  5 ILE HG21 H  -2.690  9.049  1.721 1.00 . A A .  5 ILE HG21 1 1 
       12 1831 1 1  5 ILE HG22 H  -1.260  8.601  2.649 1.00 . A A .  5 ILE HG22 1 1 
       12 1832 1 1  5 ILE HG23 H  -1.082  9.375  1.074 1.00 . A A .  5 ILE HG23 1 1 
       12 1833 1 1  5 ILE N    N  -2.707  5.991 -0.828 1.00 . A A .  5 ILE N    1 1 
       12 1834 1 1  5 ILE O    O  -3.170  9.527 -0.724 1.00 . A A .  5 ILE O    1 1 
       12 1835 1 1  6 ABA C    C  -3.226  9.798 -3.663 1.00 . A A .  6 AIB C    1 1 
       12 1836 1 1  6 ABA CA   C  -1.869  9.345 -3.165 1.00 . A A .  6 AIB CA   1 1 
       12 1837 1 1  6 ABA H    H  -1.641  7.289 -2.345 1.00 . A A .  6 AIB H    1 1 
       12 1838 1 1  6 ABA N    N  -2.028  8.257 -2.183 1.00 . A A .  6 AIB N    1 1 
       12 1839 1 1  6 ABA O    O  -3.552 10.966 -3.452 1.00 . A A .  6 AIB O    1 1 
       12 1840 1 1  7 PRO C    C  -6.353  9.560 -3.709 1.00 . A A .  7 PRO C    1 1 
       12 1841 1 1  7 PRO CA   C  -5.344  9.319 -4.827 1.00 . A A .  7 PRO CA   1 1 
       12 1842 1 1  7 PRO CB   C  -5.759  8.110 -5.670 1.00 . A A .  7 PRO CB   1 1 
       12 1843 1 1  7 PRO CD   C  -3.700  7.532 -4.601 1.00 . A A .  7 PRO CD   1 1 
       12 1844 1 1  7 PRO CG   C  -5.006  6.965 -5.085 1.00 . A A .  7 PRO CG   1 1 
       12 1845 1 1  7 PRO HA   H  -5.289 10.196 -5.456 1.00 . A A .  7 PRO HA   1 1 
       12 1846 1 1  7 PRO HB2  H  -6.827  7.963 -5.592 1.00 . A A .  7 PRO HB2  1 1 
       12 1847 1 1  7 PRO HB3  H  -5.487  8.275 -6.701 1.00 . A A .  7 PRO HB3  1 1 
       12 1848 1 1  7 PRO HD2  H  -3.375  7.021 -3.707 1.00 . A A .  7 PRO HD2  1 1 
       12 1849 1 1  7 PRO HD3  H  -2.948  7.460 -5.373 1.00 . A A .  7 PRO HD3  1 1 
       12 1850 1 1  7 PRO HG2  H  -5.561  6.543 -4.261 1.00 . A A .  7 PRO HG2  1 1 
       12 1851 1 1  7 PRO HG3  H  -4.831  6.216 -5.843 1.00 . A A .  7 PRO HG3  1 1 
       12 1852 1 1  7 PRO N    N  -4.024  8.939 -4.315 1.00 . A A .  7 PRO N    1 1 
       12 1853 1 1  7 PRO O    O  -7.415 10.143 -3.933 1.00 . A A .  7 PRO O    1 1 
       12 1854 1 1  8 LEU C    C  -7.195 10.751 -1.108 1.00 . A A .  8 LEU C    1 1 
       12 1855 1 1  8 LEU CA   C  -6.892  9.276 -1.353 1.00 . A A .  8 LEU CA   1 1 
       12 1856 1 1  8 LEU CB   C  -6.250  8.663 -0.107 1.00 . A A .  8 LEU CB   1 1 
       12 1857 1 1  8 LEU CD1  C  -6.328  7.067  1.825 1.00 . A A .  8 LEU CD1  1 1 
       12 1858 1 1  8 LEU CD2  C  -8.456  7.896  0.805 1.00 . A A .  8 LEU CD2  1 1 
       12 1859 1 1  8 LEU CG   C  -7.011  7.503  0.538 1.00 . A A .  8 LEU CG   1 1 
       12 1860 1 1  8 LEU H    H  -5.156  8.652 -2.391 1.00 . A A .  8 LEU H    1 1 
       12 1861 1 1  8 LEU HA   H  -7.817  8.761 -1.562 1.00 . A A .  8 LEU HA   1 1 
       12 1862 1 1  8 LEU HB2  H  -5.271  8.303 -0.382 1.00 . A A .  8 LEU HB2  1 1 
       12 1863 1 1  8 LEU HB3  H  -6.150  9.445  0.632 1.00 . A A .  8 LEU HB3  1 1 
       12 1864 1 1  8 LEU HD11 H  -7.024  6.504  2.428 1.00 . A A .  8 LEU HD11 1 1 
       12 1865 1 1  8 LEU HD12 H  -6.000  7.939  2.371 1.00 . A A .  8 LEU HD12 1 1 
       12 1866 1 1  8 LEU HD13 H  -5.474  6.449  1.588 1.00 . A A .  8 LEU HD13 1 1 
       12 1867 1 1  8 LEU HD21 H  -9.106  7.352  0.137 1.00 . A A .  8 LEU HD21 1 1 
       12 1868 1 1  8 LEU HD22 H  -8.577  8.957  0.640 1.00 . A A .  8 LEU HD22 1 1 
       12 1869 1 1  8 LEU HD23 H  -8.710  7.660  1.828 1.00 . A A .  8 LEU HD23 1 1 
       12 1870 1 1  8 LEU HG   H  -7.012  6.661 -0.140 1.00 . A A .  8 LEU HG   1 1 
       12 1871 1 1  8 LEU N    N  -6.015  9.109 -2.507 1.00 . A A .  8 LEU N    1 1 
       12 1872 1 1  8 LEU O    O  -8.341 11.128 -0.861 1.00 . A A .  8 LEU O    1 1 
       12 1873 1 1  9 LEU C    C  -5.948 13.795 -2.230 1.00 . A A .  9 LEU C    1 1 
       12 1874 1 1  9 LEU CA   C  -6.316 13.017 -0.971 1.00 . A A .  9 LEU CA   1 1 
       12 1875 1 1  9 LEU CB   C  -5.446 13.478  0.199 1.00 . A A .  9 LEU CB   1 1 
       12 1876 1 1  9 LEU CD1  C  -3.649 15.202 -0.089 1.00 . A A .  9 LEU CD1  1 1 
       12 1877 1 1  9 LEU CD2  C  -3.086 12.960  0.868 1.00 . A A .  9 LEU CD2  1 1 
       12 1878 1 1  9 LEU CG   C  -3.969 13.715 -0.115 1.00 . A A .  9 LEU CG   1 1 
       12 1879 1 1  9 LEU H    H  -5.272 11.223 -1.382 1.00 . A A .  9 LEU H    1 1 
       12 1880 1 1  9 LEU HA   H  -7.353 13.207 -0.735 1.00 . A A .  9 LEU HA   1 1 
       12 1881 1 1  9 LEU HB2  H  -5.857 14.403  0.573 1.00 . A A .  9 LEU HB2  1 1 
       12 1882 1 1  9 LEU HB3  H  -5.504 12.723  0.971 1.00 . A A .  9 LEU HB3  1 1 
       12 1883 1 1  9 LEU HD11 H  -4.531 15.764 -0.354 1.00 . A A .  9 LEU HD11 1 1 
       12 1884 1 1  9 LEU HD12 H  -2.861 15.413 -0.796 1.00 . A A .  9 LEU HD12 1 1 
       12 1885 1 1  9 LEU HD13 H  -3.327 15.483  0.904 1.00 . A A .  9 LEU HD13 1 1 
       12 1886 1 1  9 LEU HD21 H  -2.124 13.448  0.935 1.00 . A A .  9 LEU HD21 1 1 
       12 1887 1 1  9 LEU HD22 H  -2.951 11.945  0.524 1.00 . A A .  9 LEU HD22 1 1 
       12 1888 1 1  9 LEU HD23 H  -3.555 12.953  1.840 1.00 . A A .  9 LEU HD23 1 1 
       12 1889 1 1  9 LEU HG   H  -3.755 13.346 -1.109 1.00 . A A .  9 LEU HG   1 1 
       12 1890 1 1  9 LEU N    N  -6.161 11.582 -1.182 1.00 . A A .  9 LEU N    1 1 
       12 1891 1 1  9 LEU O    O  -5.592 14.952 -2.226 1.00 . A A .  9 LEU O    1 1 
       12 1892 1 1 10 ABA C    C  -6.661 14.895 -4.977 1.00 . A A . 10 AIB C    1 1 
       12 1893 1 1 10 ABA CA   C  -5.719 13.738 -4.715 1.00 . A A . 10 AIB CA   1 1 
       12 1894 1 1 10 ABA H    H  -6.360 12.102 -3.349 1.00 . A A . 10 AIB H    1 1 
       12 1895 1 1 10 ABA N    N  -6.043 13.105 -3.424 1.00 . A A . 10 AIB N    1 1 
       12 1896 1 1 10 ABA O    O  -6.163 16.004 -5.176 1.00 . A A . 10 AIB O    1 1 
       12 1897 1 1 11 PRO C    C  -9.016 16.771 -4.101 1.00 . A A . 11 PRO C    1 1 
       12 1898 1 1 11 PRO CA   C  -8.948 15.770 -5.249 1.00 . A A . 11 PRO CA   1 1 
       12 1899 1 1 11 PRO CB   C -10.280 15.030 -5.393 1.00 . A A . 11 PRO CB   1 1 
       12 1900 1 1 11 PRO CD   C  -8.649 13.399 -4.764 1.00 . A A . 11 PRO CD   1 1 
       12 1901 1 1 11 PRO CG   C -10.099 13.770 -4.618 1.00 . A A . 11 PRO CG   1 1 
       12 1902 1 1 11 PRO HA   H  -8.724 16.293 -6.167 1.00 . A A . 11 PRO HA   1 1 
       12 1903 1 1 11 PRO HB2  H -11.077 15.635 -4.985 1.00 . A A . 11 PRO HB2  1 1 
       12 1904 1 1 11 PRO HB3  H -10.472 14.827 -6.436 1.00 . A A . 11 PRO HB3  1 1 
       12 1905 1 1 11 PRO HD2  H  -8.286 12.934 -3.860 1.00 . A A . 11 PRO HD2  1 1 
       12 1906 1 1 11 PRO HD3  H  -8.512 12.741 -5.610 1.00 . A A . 11 PRO HD3  1 1 
       12 1907 1 1 11 PRO HG2  H -10.339 13.941 -3.579 1.00 . A A . 11 PRO HG2  1 1 
       12 1908 1 1 11 PRO HG3  H -10.728 12.994 -5.028 1.00 . A A . 11 PRO HG3  1 1 
       12 1909 1 1 11 PRO N    N  -7.987 14.694 -4.994 1.00 . A A . 11 PRO N    1 1 
       12 1910 1 1 11 PRO O    O  -8.995 17.971 -4.252 1.00 . A A . 11 PRO O    1 1 
       12 1911 1 1 12 DCL C    C  -7.763 17.439 -1.182 1.00 . A A . 12 DCL C    1 1 
       12 1912 1 1 12 DCL CA   C  -9.179 17.070 -1.620 1.00 . A A . 12 DCL CA   1 1 
       12 1913 1 1 12 DCL CB   C  -9.879 16.294 -0.495 1.00 . A A . 12 DCL CB   1 1 
       12 1914 1 1 12 DCL CD1  C -10.083 13.809 -0.368 1.00 . A A . 12 DCL CD1  1 1 
       12 1915 1 1 12 DCL CD2  C  -8.684 14.990  1.315 1.00 . A A . 12 DCL CD2  1 1 
       12 1916 1 1 12 DCL CG   C  -9.142 14.994 -0.145 1.00 . A A . 12 DCL CG   1 1 
       12 1917 1 1 12 DCL HA   H  -9.755 17.999 -1.836 1.00 . A A . 12 DCL HA   1 1 
       12 1918 1 1 12 DCL HB1  H  -9.924 16.937  0.411 1.00 . A A . 12 DCL HB1  1 1 
       12 1919 1 1 12 DCL HB2  H -10.912 16.043 -0.822 1.00 . A A . 12 DCL HB2  1 1 
       12 1920 1 1 12 DCL HC1  H  -7.135 16.529 -1.062 1.00 . A A . 12 DCL HC1  1 1 
       12 1921 1 1 12 DCL HC2  H  -7.285 18.124 -1.915 1.00 . A A . 12 DCL HC2  1 1 
       12 1922 1 1 12 DCL HD11 H  -9.646 12.896  0.091 1.00 . A A . 12 DCL HD11 1 1 
       12 1923 1 1 12 DCL HD12 H -11.067 14.025  0.102 1.00 . A A . 12 DCL HD12 1 1 
       12 1924 1 1 12 DCL HD13 H -10.220 13.646 -1.459 1.00 . A A . 12 DCL HD13 1 1 
       12 1925 1 1 12 DCL HD21 H  -7.920 15.782  1.466 1.00 . A A . 12 DCL HD21 1 1 
       12 1926 1 1 12 DCL HD22 H  -9.556 15.186  1.977 1.00 . A A . 12 DCL HD22 1 1 
       12 1927 1 1 12 DCL HD23 H  -8.245 14.000  1.563 1.00 . A A . 12 DCL HD23 1 1 
       12 1928 1 1 12 DCL HG   H  -8.245 14.912 -0.795 1.00 . A A . 12 DCL HG   1 1 
       12 1929 1 1 12 DCL HN1  H  -9.119 15.184 -2.786 1.00 . A A . 12 DCL HN1  1 1 
       12 1930 1 1 12 DCL HXT  H  -7.448 19.043  0.161 1.00 . A A . 12 DCL HXT  1 1 
       12 1931 1 1 12 DCL N    N  -9.106 16.237 -2.831 1.00 . A A . 12 DCL N    1 1 
       12 1932 1 1 12 DCL OXT  O  -7.814 18.103  0.071 1.00 . A A . 12 DCL OXT  1 1 
       13 1933 1 1  1 ACE C    C  -0.039  1.599 -0.065 1.00 . A A .  1 ACE C    1 1 
       13 1934 1 1  1 ACE CH3  C  -0.049  0.114 -0.175 1.00 . A A .  1 ACE CH3  1 1 
       13 1935 1 1  1 ACE H1   H   0.097 -0.325  0.812 1.00 . A A .  1 ACE H1   1 1 
       13 1936 1 1  1 ACE H2   H  -1.006 -0.214 -0.581 1.00 . A A .  1 ACE H2   1 1 
       13 1937 1 1  1 ACE H3   H   0.755 -0.207 -0.838 1.00 . A A .  1 ACE H3   1 1 
       13 1938 1 1  1 ACE O    O  -1.022  2.304 -0.102 1.00 . A A .  1 ACE O    1 1 
       13 1939 1 1  2 ABA C    C   0.944  4.313 -1.058 1.00 . A A .  2 AIB C    1 1 
       13 1940 1 1  2 ABA CA   C   1.396  3.623  0.212 1.00 . A A .  2 AIB CA   1 1 
       13 1941 1 1  2 ABA H    H   2.022  1.489  0.112 1.00 . A A .  2 AIB H    1 1 
       13 1942 1 1  2 ABA N    N   1.213  2.165  0.089 1.00 . A A .  2 AIB N    1 1 
       13 1943 1 1  2 ABA O    O   0.882  5.541 -1.033 1.00 . A A .  2 AIB O    1 1 
       13 1944 1 1  3 ASN C    C  -1.257  4.629 -3.303 1.00 . A A .  3 ASN C    1 1 
       13 1945 1 1  3 ASN CA   C   0.212  4.226 -3.378 1.00 . A A .  3 ASN CA   1 1 
       13 1946 1 1  3 ASN CB   C   0.433  3.278 -4.558 1.00 . A A .  3 ASN CB   1 1 
       13 1947 1 1  3 ASN CG   C   1.577  3.722 -5.449 1.00 . A A .  3 ASN CG   1 1 
       13 1948 1 1  3 ASN H    H   0.710  2.618 -2.094 1.00 . A A .  3 ASN H    1 1 
       13 1949 1 1  3 ASN HA   H   0.810  5.113 -3.523 1.00 . A A .  3 ASN HA   1 1 
       13 1950 1 1  3 ASN HB2  H   0.658  2.291 -4.182 1.00 . A A .  3 ASN HB2  1 1 
       13 1951 1 1  3 ASN HB3  H  -0.467  3.236 -5.153 1.00 . A A .  3 ASN HB3  1 1 
       13 1952 1 1  3 ASN HD21 H   2.220  1.845 -5.600 1.00 . A A .  3 ASN HD21 1 1 
       13 1953 1 1  3 ASN HD22 H   3.145  3.027 -6.455 1.00 . A A .  3 ASN HD22 1 1 
       13 1954 1 1  3 ASN N    N   0.642  3.595 -2.135 1.00 . A A .  3 ASN N    1 1 
       13 1955 1 1  3 ASN ND2  N   2.397  2.768 -5.878 1.00 . A A .  3 ASN ND2  1 1 
       13 1956 1 1  3 ASN O    O  -1.721  5.468 -4.076 1.00 . A A .  3 ASN O    1 1 
       13 1957 1 1  3 ASN OD1  O   1.723  4.907 -5.748 1.00 . A A .  3 ASN OD1  1 1 
       13 1958 1 1  4 ILE C    C  -3.598  5.673 -1.511 1.00 . A A .  4 ILE C    1 1 
       13 1959 1 1  4 ILE CA   C  -3.400  4.323 -2.192 1.00 . A A .  4 ILE CA   1 1 
       13 1960 1 1  4 ILE CB   C  -4.105  3.234 -1.362 1.00 . A A .  4 ILE CB   1 1 
       13 1961 1 1  4 ILE CD1  C  -4.330  1.705 -3.385 1.00 . A A .  4 ILE CD1  1 1 
       13 1962 1 1  4 ILE CG1  C  -3.837  1.852 -1.962 1.00 . A A .  4 ILE CG1  1 1 
       13 1963 1 1  4 ILE CG2  C  -5.600  3.506 -1.292 1.00 . A A .  4 ILE CG2  1 1 
       13 1964 1 1  4 ILE H    H  -1.558  3.366 -1.784 1.00 . A A .  4 ILE H    1 1 
       13 1965 1 1  4 ILE HA   H  -3.858  4.355 -3.170 1.00 . A A .  4 ILE HA   1 1 
       13 1966 1 1  4 ILE HB   H  -3.710  3.265 -0.359 1.00 . A A .  4 ILE HB   1 1 
       13 1967 1 1  4 ILE HD11 H  -3.981  0.767 -3.792 1.00 . A A .  4 ILE HD11 1 1 
       13 1968 1 1  4 ILE HD12 H  -5.409  1.725 -3.397 1.00 . A A .  4 ILE HD12 1 1 
       13 1969 1 1  4 ILE HD13 H  -3.949  2.520 -3.983 1.00 . A A .  4 ILE HD13 1 1 
       13 1970 1 1  4 ILE HG12 H  -2.775  1.664 -1.959 1.00 . A A .  4 ILE HG12 1 1 
       13 1971 1 1  4 ILE HG13 H  -4.333  1.104 -1.360 1.00 . A A .  4 ILE HG13 1 1 
       13 1972 1 1  4 ILE HG21 H  -6.077  2.743 -0.696 1.00 . A A .  4 ILE HG21 1 1 
       13 1973 1 1  4 ILE HG22 H  -5.768  4.472 -0.840 1.00 . A A .  4 ILE HG22 1 1 
       13 1974 1 1  4 ILE HG23 H  -6.015  3.497 -2.288 1.00 . A A .  4 ILE HG23 1 1 
       13 1975 1 1  4 ILE N    N  -1.984  4.026 -2.369 1.00 . A A .  4 ILE N    1 1 
       13 1976 1 1  4 ILE O    O  -4.622  6.330 -1.698 1.00 . A A .  4 ILE O    1 1 
       13 1977 1 1  5 ILE C    C  -2.645  8.527 -0.991 1.00 . A A .  5 ILE C    1 1 
       13 1978 1 1  5 ILE CA   C  -2.673  7.355 -0.016 1.00 . A A .  5 ILE CA   1 1 
       13 1979 1 1  5 ILE CB   C  -1.510  7.504  0.982 1.00 . A A .  5 ILE CB   1 1 
       13 1980 1 1  5 ILE CD1  C  -2.744  6.763  3.082 1.00 . A A .  5 ILE CD1  1 1 
       13 1981 1 1  5 ILE CG1  C  -1.632  6.466  2.100 1.00 . A A .  5 ILE CG1  1 1 
       13 1982 1 1  5 ILE CG2  C  -1.484  8.911  1.560 1.00 . A A .  5 ILE CG2  1 1 
       13 1983 1 1  5 ILE H    H  -1.818  5.514 -0.614 1.00 . A A .  5 ILE H    1 1 
       13 1984 1 1  5 ILE HA   H  -3.601  7.383  0.537 1.00 . A A .  5 ILE HA   1 1 
       13 1985 1 1  5 ILE HB   H  -0.585  7.342  0.450 1.00 . A A .  5 ILE HB   1 1 
       13 1986 1 1  5 ILE HD11 H  -3.240  5.843  3.354 1.00 . A A .  5 ILE HD11 1 1 
       13 1987 1 1  5 ILE HD12 H  -2.331  7.226  3.965 1.00 . A A .  5 ILE HD12 1 1 
       13 1988 1 1  5 ILE HD13 H  -3.457  7.434  2.625 1.00 . A A .  5 ILE HD13 1 1 
       13 1989 1 1  5 ILE HG12 H  -1.825  5.498  1.665 1.00 . A A .  5 ILE HG12 1 1 
       13 1990 1 1  5 ILE HG13 H  -0.703  6.430  2.650 1.00 . A A .  5 ILE HG13 1 1 
       13 1991 1 1  5 ILE HG21 H  -1.095  9.596  0.821 1.00 . A A .  5 ILE HG21 1 1 
       13 1992 1 1  5 ILE HG22 H  -2.487  9.207  1.831 1.00 . A A .  5 ILE HG22 1 1 
       13 1993 1 1  5 ILE HG23 H  -0.853  8.930  2.435 1.00 . A A .  5 ILE HG23 1 1 
       13 1994 1 1  5 ILE N    N  -2.609  6.082 -0.722 1.00 . A A .  5 ILE N    1 1 
       13 1995 1 1  5 ILE O    O  -3.123  9.612 -0.752 1.00 . A A .  5 ILE O    1 1 
       13 1996 1 1  6 ABA C    C  -3.320  9.738 -3.707 1.00 . A A .  6 AIB C    1 1 
       13 1997 1 1  6 ABA CA   C  -1.935  9.339 -3.242 1.00 . A A .  6 AIB CA   1 1 
       13 1998 1 1  6 ABA H    H  -1.637  7.325 -2.343 1.00 . A A .  6 AIB H    1 1 
       13 1999 1 1  6 ABA N    N  -2.030  8.294 -2.206 1.00 . A A .  6 AIB N    1 1 
       13 2000 1 1  6 ABA O    O  -3.666 10.907 -3.538 1.00 . A A .  6 AIB O    1 1 
       13 2001 1 1  7 PRO C    C  -6.439  9.428 -3.624 1.00 . A A .  7 PRO C    1 1 
       13 2002 1 1  7 PRO CA   C  -5.467  9.158 -4.767 1.00 . A A .  7 PRO CA   1 1 
       13 2003 1 1  7 PRO CB   C  -5.883  7.902 -5.537 1.00 . A A .  7 PRO CB   1 1 
       13 2004 1 1  7 PRO CD   C  -3.773  7.420 -4.522 1.00 . A A .  7 PRO CD   1 1 
       13 2005 1 1  7 PRO CG   C  -5.082  6.802 -4.930 1.00 . A A .  7 PRO CG   1 1 
       13 2006 1 1  7 PRO HA   H  -5.456 10.005 -5.437 1.00 . A A .  7 PRO HA   1 1 
       13 2007 1 1  7 PRO HB2  H  -6.944  7.735 -5.412 1.00 . A A .  7 PRO HB2  1 1 
       13 2008 1 1  7 PRO HB3  H  -5.654  8.025 -6.585 1.00 . A A .  7 PRO HB3  1 1 
       13 2009 1 1  7 PRO HD2  H  -3.404  6.959 -3.618 1.00 . A A .  7 PRO HD2  1 1 
       13 2010 1 1  7 PRO HD3  H  -3.049  7.329 -5.318 1.00 . A A .  7 PRO HD3  1 1 
       13 2011 1 1  7 PRO HG2  H  -5.595  6.408 -4.066 1.00 . A A .  7 PRO HG2  1 1 
       13 2012 1 1  7 PRO HG3  H  -4.917  6.023 -5.659 1.00 . A A .  7 PRO HG3  1 1 
       13 2013 1 1  7 PRO N    N  -4.121  8.832 -4.288 1.00 . A A .  7 PRO N    1 1 
       13 2014 1 1  7 PRO O    O  -7.524  9.973 -3.834 1.00 . A A .  7 PRO O    1 1 
       13 2015 1 1  8 LEU C    C  -7.192 10.727 -1.037 1.00 . A A .  8 LEU C    1 1 
       13 2016 1 1  8 LEU CA   C  -6.882  9.247 -1.237 1.00 . A A .  8 LEU CA   1 1 
       13 2017 1 1  8 LEU CB   C  -6.190  8.686  0.006 1.00 . A A .  8 LEU CB   1 1 
       13 2018 1 1  8 LEU CD1  C  -6.174  7.152  1.988 1.00 . A A .  8 LEU CD1  1 1 
       13 2019 1 1  8 LEU CD2  C  -8.350  7.913  1.016 1.00 . A A .  8 LEU CD2  1 1 
       13 2020 1 1  8 LEU CG   C  -6.907  7.535  0.712 1.00 . A A .  8 LEU CG   1 1 
       13 2021 1 1  8 LEU H    H  -5.170  8.616 -2.311 1.00 . A A .  8 LEU H    1 1 
       13 2022 1 1  8 LEU HA   H  -7.808  8.715 -1.394 1.00 . A A .  8 LEU HA   1 1 
       13 2023 1 1  8 LEU HB2  H  -5.213  8.336 -0.289 1.00 . A A .  8 LEU HB2  1 1 
       13 2024 1 1  8 LEU HB3  H  -6.081  9.495  0.716 1.00 . A A .  8 LEU HB3  1 1 
       13 2025 1 1  8 LEU HD11 H  -5.794  8.042  2.466 1.00 . A A .  8 LEU HD11 1 1 
       13 2026 1 1  8 LEU HD12 H  -5.353  6.494  1.748 1.00 . A A .  8 LEU HD12 1 1 
       13 2027 1 1  8 LEU HD13 H  -6.856  6.646  2.657 1.00 . A A .  8 LEU HD13 1 1 
       13 2028 1 1  8 LEU HD21 H  -8.772  7.194  1.703 1.00 . A A .  8 LEU HD21 1 1 
       13 2029 1 1  8 LEU HD22 H  -8.922  7.914  0.100 1.00 . A A .  8 LEU HD22 1 1 
       13 2030 1 1  8 LEU HD23 H  -8.379  8.896  1.461 1.00 . A A .  8 LEU HD23 1 1 
       13 2031 1 1  8 LEU HG   H  -6.917  6.672  0.061 1.00 . A A .  8 LEU HG   1 1 
       13 2032 1 1  8 LEU N    N  -6.045  9.045 -2.415 1.00 . A A .  8 LEU N    1 1 
       13 2033 1 1  8 LEU O    O  -8.347 11.110 -0.843 1.00 . A A .  8 LEU O    1 1 
       13 2034 1 1  9 LEU C    C  -5.894 13.746 -2.173 1.00 . A A .  9 LEU C    1 1 
       13 2035 1 1  9 LEU CA   C  -6.317 12.995 -0.914 1.00 . A A .  9 LEU CA   1 1 
       13 2036 1 1  9 LEU CB   C  -5.496 13.480  0.282 1.00 . A A .  9 LEU CB   1 1 
       13 2037 1 1  9 LEU CD1  C  -3.704 15.214  0.029 1.00 . A A .  9 LEU CD1  1 1 
       13 2038 1 1  9 LEU CD2  C  -3.159 12.999  1.055 1.00 . A A .  9 LEU CD2  1 1 
       13 2039 1 1  9 LEU CG   C  -4.009 13.725  0.021 1.00 . A A .  9 LEU CG   1 1 
       13 2040 1 1  9 LEU H    H  -5.259 11.192 -1.245 1.00 . A A .  9 LEU H    1 1 
       13 2041 1 1  9 LEU HA   H  -7.362 13.191 -0.726 1.00 . A A .  9 LEU HA   1 1 
       13 2042 1 1  9 LEU HB2  H  -5.928 14.407  0.626 1.00 . A A .  9 LEU HB2  1 1 
       13 2043 1 1  9 LEU HB3  H  -5.578 12.736  1.062 1.00 . A A .  9 LEU HB3  1 1 
       13 2044 1 1  9 LEU HD11 H  -4.582 15.763 -0.278 1.00 . A A .  9 LEU HD11 1 1 
       13 2045 1 1  9 LEU HD12 H  -2.894 15.419 -0.656 1.00 . A A .  9 LEU HD12 1 1 
       13 2046 1 1  9 LEU HD13 H  -3.418 15.518  1.025 1.00 . A A .  9 LEU HD13 1 1 
       13 2047 1 1  9 LEU HD21 H  -2.240 12.668  0.595 1.00 . A A .  9 LEU HD21 1 1 
       13 2048 1 1  9 LEU HD22 H  -3.702 12.144  1.431 1.00 . A A .  9 LEU HD22 1 1 
       13 2049 1 1  9 LEU HD23 H  -2.934 13.670  1.870 1.00 . A A .  9 LEU HD23 1 1 
       13 2050 1 1  9 LEU HG   H  -3.753 13.337 -0.955 1.00 . A A .  9 LEU HG   1 1 
       13 2051 1 1  9 LEU N    N  -6.155 11.556 -1.087 1.00 . A A .  9 LEU N    1 1 
       13 2052 1 1  9 LEU O    O  -5.548 14.905 -2.179 1.00 . A A .  9 LEU O    1 1 
       13 2053 1 1 10 ABA C    C  -6.477 14.778 -4.972 1.00 . A A . 10 AIB C    1 1 
       13 2054 1 1 10 ABA CA   C  -5.546 13.631 -4.642 1.00 . A A . 10 AIB CA   1 1 
       13 2055 1 1 10 ABA H    H  -6.238 12.022 -3.268 1.00 . A A . 10 AIB H    1 1 
       13 2056 1 1 10 ABA N    N  -5.926 13.026 -3.352 1.00 . A A . 10 AIB N    1 1 
       13 2057 1 1 10 ABA O    O  -5.976 15.888 -5.153 1.00 . A A . 10 AIB O    1 1 
       13 2058 1 1 11 PRO C    C  -8.895 16.645 -4.261 1.00 . A A . 11 PRO C    1 1 
       13 2059 1 1 11 PRO CA   C  -8.750 15.633 -5.393 1.00 . A A . 11 PRO CA   1 1 
       13 2060 1 1 11 PRO CB   C -10.065 14.881 -5.609 1.00 . A A . 11 PRO CB   1 1 
       13 2061 1 1 11 PRO CD   C  -8.465 13.269 -4.865 1.00 . A A . 11 PRO CD   1 1 
       13 2062 1 1 11 PRO CG   C  -9.923 13.631 -4.811 1.00 . A A . 11 PRO CG   1 1 
       13 2063 1 1 11 PRO HA   H  -8.473 16.148 -6.301 1.00 . A A . 11 PRO HA   1 1 
       13 2064 1 1 11 PRO HB2  H -10.890 15.484 -5.257 1.00 . A A . 11 PRO HB2  1 1 
       13 2065 1 1 11 PRO HB3  H -10.192 14.666 -6.659 1.00 . A A . 11 PRO HB3  1 1 
       13 2066 1 1 11 PRO HD2  H  -8.153 12.817 -3.935 1.00 . A A . 11 PRO HD2  1 1 
       13 2067 1 1 11 PRO HD3  H  -8.272 12.604 -5.693 1.00 . A A . 11 PRO HD3  1 1 
       13 2068 1 1 11 PRO HG2  H -10.227 13.811 -3.791 1.00 . A A . 11 PRO HG2  1 1 
       13 2069 1 1 11 PRO HG3  H -10.520 12.846 -5.250 1.00 . A A . 11 PRO HG3  1 1 
       13 2070 1 1 11 PRO N    N  -7.798 14.566 -5.068 1.00 . A A . 11 PRO N    1 1 
       13 2071 1 1 11 PRO O    O  -8.877 17.844 -4.425 1.00 . A A . 11 PRO O    1 1 
       13 2072 1 1 12 DCL C    C  -7.820 17.279 -1.227 1.00 . A A . 12 DCL C    1 1 
       13 2073 1 1 12 DCL CA   C  -9.203 16.969 -1.797 1.00 . A A . 12 DCL CA   1 1 
       13 2074 1 1 12 DCL CB   C -10.042 16.232 -0.742 1.00 . A A . 12 DCL CB   1 1 
       13 2075 1 1 12 DCL CD1  C -10.491 13.853 -0.136 1.00 . A A . 12 DCL CD1  1 1 
       13 2076 1 1 12 DCL CD2  C  -8.640 15.058  1.007 1.00 . A A . 12 DCL CD2  1 1 
       13 2077 1 1 12 DCL CG   C  -9.396 14.908 -0.314 1.00 . A A . 12 DCL CG   1 1 
       13 2078 1 1 12 DCL HA   H  -9.715 17.920 -2.071 1.00 . A A . 12 DCL HA   1 1 
       13 2079 1 1 12 DCL HB1  H -10.148 16.886  0.151 1.00 . A A . 12 DCL HB1  1 1 
       13 2080 1 1 12 DCL HB2  H -11.047 16.021 -1.167 1.00 . A A . 12 DCL HB2  1 1 
       13 2081 1 1 12 DCL HC1  H  -7.307 16.348 -0.902 1.00 . A A . 12 DCL HC1  1 1 
       13 2082 1 1 12 DCL HC2  H  -7.190 17.806 -1.975 1.00 . A A . 12 DCL HC2  1 1 
       13 2083 1 1 12 DCL HD11 H -10.758 13.426 -1.126 1.00 . A A . 12 DCL HD11 1 1 
       13 2084 1 1 12 DCL HD12 H -10.120 13.044  0.530 1.00 . A A . 12 DCL HD12 1 1 
       13 2085 1 1 12 DCL HD13 H -11.389 14.325  0.318 1.00 . A A . 12 DCL HD13 1 1 
       13 2086 1 1 12 DCL HD21 H  -8.148 16.054  1.041 1.00 . A A . 12 DCL HD21 1 1 
       13 2087 1 1 12 DCL HD22 H  -9.354 14.969  1.855 1.00 . A A . 12 DCL HD22 1 1 
       13 2088 1 1 12 DCL HD23 H  -7.869 14.262  1.085 1.00 . A A . 12 DCL HD23 1 1 
       13 2089 1 1 12 DCL HG   H  -8.675 14.597 -1.099 1.00 . A A . 12 DCL HG   1 1 
       13 2090 1 1 12 DCL HN1  H  -9.057 15.071 -2.937 1.00 . A A . 12 DCL HN1  1 1 
       13 2091 1 1 12 DCL HXT  H  -7.509 19.032 -0.084 1.00 . A A . 12 DCL HXT  1 1 
       13 2092 1 1 12 DCL N    N  -9.052 16.124 -2.993 1.00 . A A . 12 DCL N    1 1 
       13 2093 1 1 12 DCL OXT  O  -7.955 18.123 -0.095 1.00 . A A . 12 DCL OXT  1 1 
       14 2094 1 1  1 ACE C    C   0.136  1.938 -0.089 1.00 . A A .  1 ACE C    1 1 
       14 2095 1 1  1 ACE CH3  C   0.141  0.448 -0.110 1.00 . A A .  1 ACE CH3  1 1 
       14 2096 1 1  1 ACE H1   H   1.157  0.090 -0.276 1.00 . A A .  1 ACE H1   1 1 
       14 2097 1 1  1 ACE H2   H  -0.226  0.070  0.844 1.00 . A A .  1 ACE H2   1 1 
       14 2098 1 1  1 ACE H3   H  -0.504  0.094 -0.914 1.00 . A A .  1 ACE H3   1 1 
       14 2099 1 1  1 ACE O    O  -0.854  2.629 -0.167 1.00 . A A .  1 ACE O    1 1 
       14 2100 1 1  2 ABA C    C   1.065  4.600 -1.233 1.00 . A A .  2 AIB C    1 1 
       14 2101 1 1  2 ABA CA   C   1.551  3.989  0.064 1.00 . A A .  2 AIB CA   1 1 
       14 2102 1 1  2 ABA H    H   2.198  1.859  0.091 1.00 . A A .  2 AIB H    1 1 
       14 2103 1 1  2 ABA N    N   1.382  2.525  0.029 1.00 . A A .  2 AIB N    1 1 
       14 2104 1 1  2 ABA O    O   0.947  5.824 -1.262 1.00 . A A .  2 AIB O    1 1 
       14 2105 1 1  3 ASN C    C  -1.157  4.691 -3.491 1.00 . A A .  3 ASN C    1 1 
       14 2106 1 1  3 ASN CA   C   0.335  4.376 -3.545 1.00 . A A .  3 ASN CA   1 1 
       14 2107 1 1  3 ASN CB   C   0.621  3.398 -4.686 1.00 . A A .  3 ASN CB   1 1 
       14 2108 1 1  3 ASN CG   C  -0.415  2.293 -4.774 1.00 . A A .  3 ASN CG   1 1 
       14 2109 1 1  3 ASN H    H   0.909  2.852 -2.192 1.00 . A A .  3 ASN H    1 1 
       14 2110 1 1  3 ASN HA   H   0.878  5.291 -3.723 1.00 . A A .  3 ASN HA   1 1 
       14 2111 1 1  3 ASN HB2  H   0.623  3.937 -5.622 1.00 . A A .  3 ASN HB2  1 1 
       14 2112 1 1  3 ASN HB3  H   1.589  2.947 -4.532 1.00 . A A .  3 ASN HB3  1 1 
       14 2113 1 1  3 ASN HD21 H   0.553  1.242 -3.391 1.00 . A A .  3 ASN HD21 1 1 
       14 2114 1 1  3 ASN HD22 H  -0.884  0.516 -4.017 1.00 . A A .  3 ASN HD22 1 1 
       14 2115 1 1  3 ASN N    N   0.796  3.822 -2.276 1.00 . A A .  3 ASN N    1 1 
       14 2116 1 1  3 ASN ND2  N  -0.230  1.245 -3.980 1.00 . A A .  3 ASN ND2  1 1 
       14 2117 1 1  3 ASN O    O  -1.667  5.466 -4.300 1.00 . A A .  3 ASN O    1 1 
       14 2118 1 1  3 ASN OD1  O  -1.370  2.382 -5.546 1.00 . A A .  3 ASN OD1  1 1 
       14 2119 1 1  4 ILE C    C  -3.561  5.610 -1.640 1.00 . A A .  4 ILE C    1 1 
       14 2120 1 1  4 ILE CA   C  -3.282  4.302 -2.372 1.00 . A A .  4 ILE CA   1 1 
       14 2121 1 1  4 ILE CB   C  -3.944  3.144 -1.603 1.00 . A A .  4 ILE CB   1 1 
       14 2122 1 1  4 ILE CD1  C  -4.112  1.686 -3.683 1.00 . A A .  4 ILE CD1  1 1 
       14 2123 1 1  4 ILE CG1  C  -3.606  1.805 -2.262 1.00 . A A .  4 ILE CG1  1 1 
       14 2124 1 1  4 ILE CG2  C  -5.451  3.343 -1.539 1.00 . A A .  4 ILE CG2  1 1 
       14 2125 1 1  4 ILE H    H  -1.386  3.478 -1.918 1.00 . A A .  4 ILE H    1 1 
       14 2126 1 1  4 ILE HA   H  -3.723  4.352 -3.357 1.00 . A A .  4 ILE HA   1 1 
       14 2127 1 1  4 ILE HB   H  -3.562  3.147 -0.593 1.00 . A A .  4 ILE HB   1 1 
       14 2128 1 1  4 ILE HD11 H  -5.174  1.879 -3.704 1.00 . A A .  4 ILE HD11 1 1 
       14 2129 1 1  4 ILE HD12 H  -3.602  2.403 -4.308 1.00 . A A .  4 ILE HD12 1 1 
       14 2130 1 1  4 ILE HD13 H  -3.921  0.688 -4.050 1.00 . A A .  4 ILE HD13 1 1 
       14 2131 1 1  4 ILE HG12 H  -2.535  1.680 -2.280 1.00 . A A .  4 ILE HG12 1 1 
       14 2132 1 1  4 ILE HG13 H  -4.047  1.006 -1.684 1.00 . A A .  4 ILE HG13 1 1 
       14 2133 1 1  4 ILE HG21 H  -5.942  2.381 -1.538 1.00 . A A .  4 ILE HG21 1 1 
       14 2134 1 1  4 ILE HG22 H  -5.705  3.877 -0.636 1.00 . A A .  4 ILE HG22 1 1 
       14 2135 1 1  4 ILE HG23 H  -5.776  3.912 -2.397 1.00 . A A .  4 ILE HG23 1 1 
       14 2136 1 1  4 ILE N    N  -1.850  4.085 -2.532 1.00 . A A .  4 ILE N    1 1 
       14 2137 1 1  4 ILE O    O  -4.590  6.249 -1.860 1.00 . A A .  4 ILE O    1 1 
       14 2138 1 1  5 ILE C    C  -2.689  8.458 -0.913 1.00 . A A .  5 ILE C    1 1 
       14 2139 1 1  5 ILE CA   C  -2.783  7.236 -0.006 1.00 . A A .  5 ILE CA   1 1 
       14 2140 1 1  5 ILE CB   C  -1.714  7.345  1.097 1.00 . A A .  5 ILE CB   1 1 
       14 2141 1 1  5 ILE CD1  C  -0.927  6.314  3.287 1.00 . A A .  5 ILE CD1  1 1 
       14 2142 1 1  5 ILE CG1  C  -1.917  6.250  2.146 1.00 . A A .  5 ILE CG1  1 1 
       14 2143 1 1  5 ILE CG2  C  -1.760  8.721  1.745 1.00 . A A .  5 ILE CG2  1 1 
       14 2144 1 1  5 ILE H    H  -1.839  5.450 -0.637 1.00 . A A .  5 ILE H    1 1 
       14 2145 1 1  5 ILE HA   H  -3.756  7.224  0.464 1.00 . A A .  5 ILE HA   1 1 
       14 2146 1 1  5 ILE HB   H  -0.744  7.221  0.640 1.00 . A A .  5 ILE HB   1 1 
       14 2147 1 1  5 ILE HD11 H  -1.393  6.778  4.143 1.00 . A A .  5 ILE HD11 1 1 
       14 2148 1 1  5 ILE HD12 H  -0.609  5.315  3.546 1.00 . A A .  5 ILE HD12 1 1 
       14 2149 1 1  5 ILE HD13 H  -0.069  6.898  2.986 1.00 . A A .  5 ILE HD13 1 1 
       14 2150 1 1  5 ILE HG12 H  -2.908  6.338  2.562 1.00 . A A .  5 ILE HG12 1 1 
       14 2151 1 1  5 ILE HG13 H  -1.816  5.284  1.671 1.00 . A A .  5 ILE HG13 1 1 
       14 2152 1 1  5 ILE HG21 H  -2.750  8.902  2.135 1.00 . A A .  5 ILE HG21 1 1 
       14 2153 1 1  5 ILE HG22 H  -1.043  8.763  2.551 1.00 . A A .  5 ILE HG22 1 1 
       14 2154 1 1  5 ILE HG23 H  -1.519  9.474  1.009 1.00 . A A .  5 ILE HG23 1 1 
       14 2155 1 1  5 ILE N    N  -2.638  6.002 -0.769 1.00 . A A .  5 ILE N    1 1 
       14 2156 1 1  5 ILE O    O  -3.195  9.526 -0.657 1.00 . A A .  5 ILE O    1 1 
       14 2157 1 1  6 ABA C    C  -3.159  9.831 -3.581 1.00 . A A .  6 AIB C    1 1 
       14 2158 1 1  6 ABA CA   C  -1.809  9.392 -3.054 1.00 . A A .  6 AIB CA   1 1 
       14 2159 1 1  6 ABA H    H  -1.564  7.335 -2.241 1.00 . A A .  6 AIB H    1 1 
       14 2160 1 1  6 ABA N    N  -1.976  8.293 -2.086 1.00 . A A .  6 AIB N    1 1 
       14 2161 1 1  6 ABA O    O  -3.504 10.994 -3.372 1.00 . A A .  6 AIB O    1 1 
       14 2162 1 1  7 PRO C    C  -6.281  9.556 -3.703 1.00 . A A .  7 PRO C    1 1 
       14 2163 1 1  7 PRO CA   C  -5.243  9.333 -4.798 1.00 . A A .  7 PRO CA   1 1 
       14 2164 1 1  7 PRO CB   C  -5.623  8.124 -5.656 1.00 . A A .  7 PRO CB   1 1 
       14 2165 1 1  7 PRO CD   C  -3.583  7.565 -4.542 1.00 . A A .  7 PRO CD   1 1 
       14 2166 1 1  7 PRO CG   C  -4.870  6.985 -5.060 1.00 . A A .  7 PRO CG   1 1 
       14 2167 1 1  7 PRO HA   H  -5.183 10.214 -5.420 1.00 . A A .  7 PRO HA   1 1 
       14 2168 1 1  7 PRO HB2  H  -6.690  7.964 -5.605 1.00 . A A .  7 PRO HB2  1 1 
       14 2169 1 1  7 PRO HB3  H  -5.329  8.299 -6.680 1.00 . A A .  7 PRO HB3  1 1 
       14 2170 1 1  7 PRO HD2  H  -3.273  7.053 -3.643 1.00 . A A .  7 PRO HD2  1 1 
       14 2171 1 1  7 PRO HD3  H  -2.812  7.506 -5.297 1.00 . A A .  7 PRO HD3  1 1 
       14 2172 1 1  7 PRO HG2  H  -5.439  6.552 -4.252 1.00 . A A .  7 PRO HG2  1 1 
       14 2173 1 1  7 PRO HG3  H  -4.668  6.242 -5.818 1.00 . A A .  7 PRO HG3  1 1 
       14 2174 1 1  7 PRO N    N  -3.931  8.967 -4.256 1.00 . A A .  7 PRO N    1 1 
       14 2175 1 1  7 PRO O    O  -7.345 10.126 -3.948 1.00 . A A .  7 PRO O    1 1 
       14 2176 1 1  8 LEU C    C  -7.200 10.723 -1.119 1.00 . A A .  8 LEU C    1 1 
       14 2177 1 1  8 LEU CA   C  -6.870  9.254 -1.361 1.00 . A A .  8 LEU CA   1 1 
       14 2178 1 1  8 LEU CB   C  -6.249  8.645 -0.102 1.00 . A A .  8 LEU CB   1 1 
       14 2179 1 1  8 LEU CD1  C  -6.349  7.042  1.822 1.00 . A A .  8 LEU CD1  1 1 
       14 2180 1 1  8 LEU CD2  C  -8.465  7.845  0.756 1.00 . A A .  8 LEU CD2  1 1 
       14 2181 1 1  8 LEU CG   C  -7.008  7.473  0.521 1.00 . A A .  8 LEU CG   1 1 
       14 2182 1 1  8 LEU H    H  -5.103  8.658 -2.360 1.00 . A A .  8 LEU H    1 1 
       14 2183 1 1  8 LEU HA   H  -7.783  8.726 -1.593 1.00 . A A .  8 LEU HA   1 1 
       14 2184 1 1  8 LEU HB2  H  -5.259  8.300 -0.356 1.00 . A A .  8 LEU HB2  1 1 
       14 2185 1 1  8 LEU HB3  H  -6.177  9.426  0.641 1.00 . A A .  8 LEU HB3  1 1 
       14 2186 1 1  8 LEU HD11 H  -7.038  6.437  2.391 1.00 . A A .  8 LEU HD11 1 1 
       14 2187 1 1  8 LEU HD12 H  -6.080  7.917  2.396 1.00 . A A .  8 LEU HD12 1 1 
       14 2188 1 1  8 LEU HD13 H  -5.461  6.468  1.603 1.00 . A A .  8 LEU HD13 1 1 
       14 2189 1 1  8 LEU HD21 H  -9.018  7.730 -0.164 1.00 . A A .  8 LEU HD21 1 1 
       14 2190 1 1  8 LEU HD22 H  -8.525  8.872  1.086 1.00 . A A .  8 LEU HD22 1 1 
       14 2191 1 1  8 LEU HD23 H  -8.884  7.198  1.512 1.00 . A A .  8 LEU HD23 1 1 
       14 2192 1 1  8 LEU HG   H  -6.982  6.633 -0.159 1.00 . A A .  8 LEU HG   1 1 
       14 2193 1 1  8 LEU N    N  -5.965  9.103 -2.494 1.00 . A A .  8 LEU N    1 1 
       14 2194 1 1  8 LEU O    O  -8.358 11.083 -0.899 1.00 . A A .  8 LEU O    1 1 
       14 2195 1 1  9 LEU C    C  -5.969 13.790 -2.196 1.00 . A A .  9 LEU C    1 1 
       14 2196 1 1  9 LEU CA   C  -6.358 13.001 -0.950 1.00 . A A .  9 LEU CA   1 1 
       14 2197 1 1  9 LEU CB   C  -5.525 13.469  0.244 1.00 . A A .  9 LEU CB   1 1 
       14 2198 1 1  9 LEU CD1  C  -3.743 15.217  0.007 1.00 . A A .  9 LEU CD1  1 1 
       14 2199 1 1  9 LEU CD2  C  -3.176 12.980  0.974 1.00 . A A .  9 LEU CD2  1 1 
       14 2200 1 1  9 LEU CG   C  -4.043 13.726 -0.031 1.00 . A A .  9 LEU CG   1 1 
       14 2201 1 1  9 LEU H    H  -5.278 11.224 -1.341 1.00 . A A .  9 LEU H    1 1 
       14 2202 1 1  9 LEU HA   H  -7.403 13.175 -0.740 1.00 . A A .  9 LEU HA   1 1 
       14 2203 1 1  9 LEU HB2  H  -5.957 14.388  0.609 1.00 . A A .  9 LEU HB2  1 1 
       14 2204 1 1  9 LEU HB3  H  -5.593 12.711  1.012 1.00 . A A .  9 LEU HB3  1 1 
       14 2205 1 1  9 LEU HD11 H  -3.448 15.499  1.006 1.00 . A A .  9 LEU HD11 1 1 
       14 2206 1 1  9 LEU HD12 H  -4.627 15.768 -0.276 1.00 . A A .  9 LEU HD12 1 1 
       14 2207 1 1  9 LEU HD13 H  -2.943 15.441 -0.683 1.00 . A A .  9 LEU HD13 1 1 
       14 2208 1 1  9 LEU HD21 H  -3.269 11.917  0.809 1.00 . A A .  9 LEU HD21 1 1 
       14 2209 1 1  9 LEU HD22 H  -3.501 13.219  1.976 1.00 . A A .  9 LEU HD22 1 1 
       14 2210 1 1  9 LEU HD23 H  -2.145 13.276  0.849 1.00 . A A .  9 LEU HD23 1 1 
       14 2211 1 1  9 LEU HG   H  -3.798 13.362 -1.020 1.00 . A A .  9 LEU HG   1 1 
       14 2212 1 1  9 LEU N    N  -6.177 11.569 -1.162 1.00 . A A .  9 LEU N    1 1 
       14 2213 1 1  9 LEU O    O  -5.630 14.951 -2.178 1.00 . A A .  9 LEU O    1 1 
       14 2214 1 1 10 ABA C    C  -6.625 14.892 -4.955 1.00 . A A . 10 AIB C    1 1 
       14 2215 1 1 10 ABA CA   C  -5.675 13.746 -4.675 1.00 . A A . 10 AIB CA   1 1 
       14 2216 1 1 10 ABA H    H  -6.326 12.095 -3.332 1.00 . A A . 10 AIB H    1 1 
       14 2217 1 1 10 ABA N    N  -6.022 13.103 -3.394 1.00 . A A . 10 AIB N    1 1 
       14 2218 1 1 10 ABA O    O  -6.137 16.007 -5.137 1.00 . A A . 10 AIB O    1 1 
       14 2219 1 1 11 PRO C    C  -9.027 16.732 -4.131 1.00 . A A . 11 PRO C    1 1 
       14 2220 1 1 11 PRO CA   C  -8.916 15.737 -5.282 1.00 . A A . 11 PRO CA   1 1 
       14 2221 1 1 11 PRO CB   C -10.233 14.980 -5.463 1.00 . A A . 11 PRO CB   1 1 
       14 2222 1 1 11 PRO CD   C  -8.598 13.368 -4.800 1.00 . A A . 11 PRO CD   1 1 
       14 2223 1 1 11 PRO CG   C -10.056 13.720 -4.689 1.00 . A A . 11 PRO CG   1 1 
       14 2224 1 1 11 PRO HA   H  -8.675 16.267 -6.192 1.00 . A A . 11 PRO HA   1 1 
       14 2225 1 1 11 PRO HB2  H -11.049 15.573 -5.073 1.00 . A A . 11 PRO HB2  1 1 
       14 2226 1 1 11 PRO HB3  H -10.396 14.779 -6.511 1.00 . A A . 11 PRO HB3  1 1 
       14 2227 1 1 11 PRO HD2  H  -8.251 12.904 -3.888 1.00 . A A . 11 PRO HD2  1 1 
       14 2228 1 1 11 PRO HD3  H  -8.430 12.716 -5.645 1.00 . A A . 11 PRO HD3  1 1 
       14 2229 1 1 11 PRO HG2  H -10.325 13.882 -3.656 1.00 . A A . 11 PRO HG2  1 1 
       14 2230 1 1 11 PRO HG3  H -10.663 12.937 -5.118 1.00 . A A . 11 PRO HG3  1 1 
       14 2231 1 1 11 PRO N    N  -7.947 14.672 -5.007 1.00 . A A . 11 PRO N    1 1 
       14 2232 1 1 11 PRO O    O  -9.017 17.933 -4.277 1.00 . A A . 11 PRO O    1 1 
       14 2233 1 1 12 DCL C    C  -7.858 17.407 -1.182 1.00 . A A . 12 DCL C    1 1 
       14 2234 1 1 12 DCL CA   C  -9.257 17.017 -1.654 1.00 . A A . 12 DCL CA   1 1 
       14 2235 1 1 12 DCL CB   C  -9.971 16.224 -0.550 1.00 . A A . 12 DCL CB   1 1 
       14 2236 1 1 12 DCL CD1  C -10.102 13.732 -0.586 1.00 . A A . 12 DCL CD1  1 1 
       14 2237 1 1 12 DCL CD2  C  -8.922 14.848  1.297 1.00 . A A . 12 DCL CD2  1 1 
       14 2238 1 1 12 DCL CG   C  -9.229 14.927 -0.199 1.00 . A A . 12 DCL CG   1 1 
       14 2239 1 1 12 DCL HA   H  -9.844 17.937 -1.880 1.00 . A A . 12 DCL HA   1 1 
       14 2240 1 1 12 DCL HB1  H -10.037 16.858  0.361 1.00 . A A . 12 DCL HB1  1 1 
       14 2241 1 1 12 DCL HB2  H -10.995 15.969 -0.897 1.00 . A A . 12 DCL HB2  1 1 
       14 2242 1 1 12 DCL HC1  H  -7.644 16.981 -0.178 1.00 . A A . 12 DCL HC1  1 1 
       14 2243 1 1 12 DCL HC2  H  -7.085 17.064 -1.902 1.00 . A A . 12 DCL HC2  1 1 
       14 2244 1 1 12 DCL HD11 H  -9.885 12.879  0.092 1.00 . A A . 12 DCL HD11 1 1 
       14 2245 1 1 12 DCL HD12 H -11.174 14.013 -0.496 1.00 . A A . 12 DCL HD12 1 1 
       14 2246 1 1 12 DCL HD13 H  -9.882 13.436 -1.635 1.00 . A A . 12 DCL HD13 1 1 
       14 2247 1 1 12 DCL HD21 H  -8.679 13.799  1.571 1.00 . A A . 12 DCL HD21 1 1 
       14 2248 1 1 12 DCL HD22 H  -8.055 15.502  1.532 1.00 . A A . 12 DCL HD22 1 1 
       14 2249 1 1 12 DCL HD23 H  -9.809 15.184  1.876 1.00 . A A . 12 DCL HD23 1 1 
       14 2250 1 1 12 DCL HG   H  -8.269 14.909 -0.757 1.00 . A A . 12 DCL HG   1 1 
       14 2251 1 1 12 DCL HN1  H  -9.143 15.138 -2.827 1.00 . A A . 12 DCL HN1  1 1 
       14 2252 1 1 12 DCL HXT  H  -7.080 19.324 -1.630 1.00 . A A . 12 DCL HXT  1 1 
       14 2253 1 1 12 DCL N    N  -9.143 16.191 -2.867 1.00 . A A . 12 DCL N    1 1 
       14 2254 1 1 12 DCL OXT  O  -7.770 18.821 -1.085 1.00 . A A . 12 DCL OXT  1 1 
       15 2255 1 1  1 ACE C    C   0.508  2.396 -0.057 1.00 . A A .  1 ACE C    1 1 
       15 2256 1 1  1 ACE CH3  C   0.718  0.937  0.164 1.00 . A A .  1 ACE CH3  1 1 
       15 2257 1 1  1 ACE H1   H   1.406  0.551 -0.589 1.00 . A A .  1 ACE H1   1 1 
       15 2258 1 1  1 ACE H2   H   1.138  0.777  1.156 1.00 . A A .  1 ACE H2   1 1 
       15 2259 1 1  1 ACE H3   H  -0.237  0.417  0.084 1.00 . A A .  1 ACE H3   1 1 
       15 2260 1 1  1 ACE O    O  -0.567  2.951 -0.044 1.00 . A A .  1 ACE O    1 1 
       15 2261 1 1  2 ABA C    C   0.877  4.878 -1.808 1.00 . A A .  2 AIB C    1 1 
       15 2262 1 1  2 ABA CA   C   1.625  4.578 -0.526 1.00 . A A .  2 AIB CA   1 1 
       15 2263 1 1  2 ABA H    H   2.559  2.572 -0.285 1.00 . A A .  2 AIB H    1 1 
       15 2264 1 1  2 ABA N    N   1.660  3.123 -0.289 1.00 . A A .  2 AIB N    1 1 
       15 2265 1 1  2 ABA O    O   0.630  6.060 -2.045 1.00 . A A .  2 AIB O    1 1 
       15 2266 1 1  3 ASN C    C  -1.674  4.361 -3.611 1.00 . A A .  3 ASN C    1 1 
       15 2267 1 1  3 ASN CA   C  -0.187  4.140 -3.869 1.00 . A A .  3 ASN CA   1 1 
       15 2268 1 1  3 ASN CB   C   0.007  2.970 -4.837 1.00 . A A .  3 ASN CB   1 1 
       15 2269 1 1  3 ASN CG   C   1.469  2.707 -5.140 1.00 . A A .  3 ASN CG   1 1 
       15 2270 1 1  3 ASN H    H   0.751  2.966 -2.378 1.00 . A A .  3 ASN H    1 1 
       15 2271 1 1  3 ASN HA   H   0.226  5.034 -4.312 1.00 . A A .  3 ASN HA   1 1 
       15 2272 1 1  3 ASN HB2  H  -0.417  2.077 -4.401 1.00 . A A .  3 ASN HB2  1 1 
       15 2273 1 1  3 ASN HB3  H  -0.501  3.190 -5.764 1.00 . A A .  3 ASN HB3  1 1 
       15 2274 1 1  3 ASN HD21 H   0.981  1.120 -6.235 1.00 . A A .  3 ASN HD21 1 1 
       15 2275 1 1  3 ASN HD22 H   2.670  1.464 -6.122 1.00 . A A .  3 ASN HD22 1 1 
       15 2276 1 1  3 ASN N    N   0.526  3.888 -2.622 1.00 . A A .  3 ASN N    1 1 
       15 2277 1 1  3 ASN ND2  N   1.733  1.658 -5.910 1.00 . A A .  3 ASN ND2  1 1 
       15 2278 1 1  3 ASN O    O  -2.387  4.902 -4.456 1.00 . A A .  3 ASN O    1 1 
       15 2279 1 1  3 ASN OD1  O   2.350  3.438 -4.688 1.00 . A A .  3 ASN OD1  1 1 
       15 2280 1 1  4 ILE C    C  -3.774  5.417 -1.354 1.00 . A A .  4 ILE C    1 1 
       15 2281 1 1  4 ILE CA   C  -3.536  4.091 -2.069 1.00 . A A .  4 ILE CA   1 1 
       15 2282 1 1  4 ILE CB   C  -4.008  2.940 -1.161 1.00 . A A .  4 ILE CB   1 1 
       15 2283 1 1  4 ILE CD1  C  -4.316  1.336 -3.113 1.00 . A A .  4 ILE CD1  1 1 
       15 2284 1 1  4 ILE CG1  C  -3.644  1.590 -1.782 1.00 . A A .  4 ILE CG1  1 1 
       15 2285 1 1  4 ILE CG2  C  -5.508  3.033 -0.924 1.00 . A A .  4 ILE CG2  1 1 
       15 2286 1 1  4 ILE H    H  -1.517  3.514 -1.807 1.00 . A A .  4 ILE H    1 1 
       15 2287 1 1  4 ILE HA   H  -4.124  4.072 -2.975 1.00 . A A .  4 ILE HA   1 1 
       15 2288 1 1  4 ILE HB   H  -3.510  3.036 -0.208 1.00 . A A .  4 ILE HB   1 1 
       15 2289 1 1  4 ILE HD11 H  -4.959  2.169 -3.356 1.00 . A A .  4 ILE HD11 1 1 
       15 2290 1 1  4 ILE HD12 H  -3.565  1.224 -3.881 1.00 . A A .  4 ILE HD12 1 1 
       15 2291 1 1  4 ILE HD13 H  -4.905  0.432 -3.052 1.00 . A A .  4 ILE HD13 1 1 
       15 2292 1 1  4 ILE HG12 H  -2.577  1.547 -1.936 1.00 . A A .  4 ILE HG12 1 1 
       15 2293 1 1  4 ILE HG13 H  -3.937  0.800 -1.105 1.00 . A A .  4 ILE HG13 1 1 
       15 2294 1 1  4 ILE HG21 H  -5.693  3.545  0.009 1.00 . A A .  4 ILE HG21 1 1 
       15 2295 1 1  4 ILE HG22 H  -5.966  3.582 -1.732 1.00 . A A .  4 ILE HG22 1 1 
       15 2296 1 1  4 ILE HG23 H  -5.927  2.039 -0.879 1.00 . A A .  4 ILE HG23 1 1 
       15 2297 1 1  4 ILE N    N  -2.134  3.938 -2.438 1.00 . A A .  4 ILE N    1 1 
       15 2298 1 1  4 ILE O    O  -4.885  5.949 -1.366 1.00 . A A .  4 ILE O    1 1 
       15 2299 1 1  5 ILE C    C  -2.697  8.395 -0.973 1.00 . A A .  5 ILE C    1 1 
       15 2300 1 1  5 ILE CA   C  -2.819  7.212 -0.018 1.00 . A A .  5 ILE CA   1 1 
       15 2301 1 1  5 ILE CB   C  -1.732  7.327  1.067 1.00 . A A .  5 ILE CB   1 1 
       15 2302 1 1  5 ILE CD1  C  -0.867  6.265  3.212 1.00 . A A .  5 ILE CD1  1 1 
       15 2303 1 1  5 ILE CG1  C  -1.895  6.213  2.103 1.00 . A A .  5 ILE CG1  1 1 
       15 2304 1 1  5 ILE CG2  C  -1.793  8.693  1.735 1.00 . A A .  5 ILE CG2  1 1 
       15 2305 1 1  5 ILE H    H  -1.866  5.475 -0.762 1.00 . A A .  5 ILE H    1 1 
       15 2306 1 1  5 ILE HA   H  -3.786  7.251  0.463 1.00 . A A .  5 ILE HA   1 1 
       15 2307 1 1  5 ILE HB   H  -0.768  7.229  0.591 1.00 . A A .  5 ILE HB   1 1 
       15 2308 1 1  5 ILE HD11 H  -0.006  6.825  2.879 1.00 . A A .  5 ILE HD11 1 1 
       15 2309 1 1  5 ILE HD12 H  -1.297  6.743  4.079 1.00 . A A .  5 ILE HD12 1 1 
       15 2310 1 1  5 ILE HD13 H  -0.564  5.260  3.468 1.00 . A A .  5 ILE HD13 1 1 
       15 2311 1 1  5 ILE HG12 H  -2.872  6.288  2.553 1.00 . A A .  5 ILE HG12 1 1 
       15 2312 1 1  5 ILE HG13 H  -1.803  5.257  1.609 1.00 . A A .  5 ILE HG13 1 1 
       15 2313 1 1  5 ILE HG21 H  -1.612  9.462  0.999 1.00 . A A .  5 ILE HG21 1 1 
       15 2314 1 1  5 ILE HG22 H  -2.771  8.836  2.171 1.00 . A A .  5 ILE HG22 1 1 
       15 2315 1 1  5 ILE HG23 H  -1.042  8.750  2.508 1.00 . A A .  5 ILE HG23 1 1 
       15 2316 1 1  5 ILE N    N  -2.725  5.947 -0.735 1.00 . A A .  5 ILE N    1 1 
       15 2317 1 1  5 ILE O    O  -3.161  9.490 -0.750 1.00 . A A .  5 ILE O    1 1 
       15 2318 1 1  6 ABA C    C  -3.162  9.698 -3.668 1.00 . A A .  6 AIB C    1 1 
       15 2319 1 1  6 ABA CA   C  -1.819  9.217 -3.160 1.00 . A A .  6 AIB CA   1 1 
       15 2320 1 1  6 ABA H    H  -1.634  7.184 -2.273 1.00 . A A .  6 AIB H    1 1 
       15 2321 1 1  6 ABA N    N  -2.010  8.161 -2.149 1.00 . A A .  6 AIB N    1 1 
       15 2322 1 1  6 ABA O    O  -3.447 10.883 -3.498 1.00 . A A .  6 AIB O    1 1 
       15 2323 1 1  7 PRO C    C  -6.295  9.567 -3.695 1.00 . A A .  7 PRO C    1 1 
       15 2324 1 1  7 PRO CA   C  -5.301  9.251 -4.807 1.00 . A A .  7 PRO CA   1 1 
       15 2325 1 1  7 PRO CB   C  -5.761  8.028 -5.604 1.00 . A A .  7 PRO CB   1 1 
       15 2326 1 1  7 PRO CD   C  -3.719  7.418 -4.524 1.00 . A A .  7 PRO CD   1 1 
       15 2327 1 1  7 PRO CG   C  -5.046  6.879 -4.982 1.00 . A A .  7 PRO CG   1 1 
       15 2328 1 1  7 PRO HA   H  -5.219 10.103 -5.467 1.00 . A A .  7 PRO HA   1 1 
       15 2329 1 1  7 PRO HB2  H  -6.834  7.921 -5.517 1.00 . A A .  7 PRO HB2  1 1 
       15 2330 1 1  7 PRO HB3  H  -5.489  8.147 -6.642 1.00 . A A .  7 PRO HB3  1 1 
       15 2331 1 1  7 PRO HD2  H  -3.407  6.928 -3.613 1.00 . A A .  7 PRO HD2  1 1 
       15 2332 1 1  7 PRO HD3  H  -2.973  7.292 -5.295 1.00 . A A .  7 PRO HD3  1 1 
       15 2333 1 1  7 PRO HG2  H  -5.610  6.507 -4.141 1.00 . A A .  7 PRO HG2  1 1 
       15 2334 1 1  7 PRO HG3  H  -4.900  6.098 -5.714 1.00 . A A .  7 PRO HG3  1 1 
       15 2335 1 1  7 PRO N    N  -3.993  8.845 -4.286 1.00 . A A .  7 PRO N    1 1 
       15 2336 1 1  7 PRO O    O  -7.339 10.175 -3.935 1.00 . A A .  7 PRO O    1 1 
       15 2337 1 1  8 LEU C    C  -7.083 10.881 -1.136 1.00 . A A .  8 LEU C    1 1 
       15 2338 1 1  8 LEU CA   C  -6.830  9.389 -1.326 1.00 . A A .  8 LEU CA   1 1 
       15 2339 1 1  8 LEU CB   C  -6.202  8.802 -0.061 1.00 . A A .  8 LEU CB   1 1 
       15 2340 1 1  8 LEU CD1  C  -6.320  7.282  1.928 1.00 . A A .  8 LEU CD1  1 1 
       15 2341 1 1  8 LEU CD2  C  -8.426  8.142  0.888 1.00 . A A .  8 LEU CD2  1 1 
       15 2342 1 1  8 LEU CG   C  -6.996  7.692  0.629 1.00 . A A .  8 LEU CG   1 1 
       15 2343 1 1  8 LEU H    H  -5.121  8.671 -2.348 1.00 . A A .  8 LEU H    1 1 
       15 2344 1 1  8 LEU HA   H  -7.773  8.897 -1.513 1.00 . A A .  8 LEU HA   1 1 
       15 2345 1 1  8 LEU HB2  H  -5.236  8.401 -0.327 1.00 . A A .  8 LEU HB2  1 1 
       15 2346 1 1  8 LEU HB3  H  -6.072  9.608  0.647 1.00 . A A .  8 LEU HB3  1 1 
       15 2347 1 1  8 LEU HD11 H  -5.349  7.749  1.992 1.00 . A A .  8 LEU HD11 1 1 
       15 2348 1 1  8 LEU HD12 H  -6.206  6.208  1.951 1.00 . A A .  8 LEU HD12 1 1 
       15 2349 1 1  8 LEU HD13 H  -6.927  7.597  2.765 1.00 . A A .  8 LEU HD13 1 1 
       15 2350 1 1  8 LEU HD21 H  -9.075  7.734  0.128 1.00 . A A .  8 LEU HD21 1 1 
       15 2351 1 1  8 LEU HD22 H  -8.475  9.222  0.861 1.00 . A A .  8 LEU HD22 1 1 
       15 2352 1 1  8 LEU HD23 H  -8.743  7.792  1.859 1.00 . A A .  8 LEU HD23 1 1 
       15 2353 1 1  8 LEU HG   H  -7.029  6.826 -0.017 1.00 . A A .  8 LEU HG   1 1 
       15 2354 1 1  8 LEU N    N  -5.966  9.150 -2.477 1.00 . A A .  8 LEU N    1 1 
       15 2355 1 1  8 LEU O    O  -8.216 11.305 -0.902 1.00 . A A .  8 LEU O    1 1 
       15 2356 1 1  9 LEU C    C  -5.740 13.840 -2.371 1.00 . A A .  9 LEU C    1 1 
       15 2357 1 1  9 LEU CA   C  -6.130 13.121 -1.083 1.00 . A A .  9 LEU CA   1 1 
       15 2358 1 1  9 LEU CB   C  -5.242 13.595  0.068 1.00 . A A .  9 LEU CB   1 1 
       15 2359 1 1  9 LEU CD1  C  -4.195 13.206  2.312 1.00 . A A .  9 LEU CD1  1 1 
       15 2360 1 1  9 LEU CD2  C  -6.612 12.671  1.954 1.00 . A A .  9 LEU CD2  1 1 
       15 2361 1 1  9 LEU CG   C  -5.231 12.710  1.316 1.00 . A A .  9 LEU CG   1 1 
       15 2362 1 1  9 LEU H    H  -5.146 11.279 -1.430 1.00 . A A .  9 LEU H    1 1 
       15 2363 1 1  9 LEU HA   H  -7.159 13.353 -0.853 1.00 . A A .  9 LEU HA   1 1 
       15 2364 1 1  9 LEU HB2  H  -4.230 13.660 -0.300 1.00 . A A .  9 LEU HB2  1 1 
       15 2365 1 1  9 LEU HB3  H  -5.581 14.579  0.362 1.00 . A A .  9 LEU HB3  1 1 
       15 2366 1 1  9 LEU HD11 H  -4.615 14.007  2.901 1.00 . A A .  9 LEU HD11 1 1 
       15 2367 1 1  9 LEU HD12 H  -3.327 13.567  1.780 1.00 . A A .  9 LEU HD12 1 1 
       15 2368 1 1  9 LEU HD13 H  -3.904 12.394  2.963 1.00 . A A .  9 LEU HD13 1 1 
       15 2369 1 1  9 LEU HD21 H  -6.671 11.831  2.631 1.00 . A A .  9 LEU HD21 1 1 
       15 2370 1 1  9 LEU HD22 H  -7.362 12.567  1.184 1.00 . A A .  9 LEU HD22 1 1 
       15 2371 1 1  9 LEU HD23 H  -6.781 13.587  2.501 1.00 . A A .  9 LEU HD23 1 1 
       15 2372 1 1  9 LEU HG   H  -4.965 11.702  1.031 1.00 . A A .  9 LEU HG   1 1 
       15 2373 1 1  9 LEU N    N  -6.023 11.674 -1.241 1.00 . A A .  9 LEU N    1 1 
       15 2374 1 1  9 LEU O    O  -5.346 14.983 -2.409 1.00 . A A .  9 LEU O    1 1 
       15 2375 1 1 10 ABA C    C  -6.423 14.858 -5.156 1.00 . A A . 10 AIB C    1 1 
       15 2376 1 1 10 ABA CA   C  -5.517 13.683 -4.852 1.00 . A A . 10 AIB CA   1 1 
       15 2377 1 1 10 ABA H    H  -6.208 12.120 -3.426 1.00 . A A . 10 AIB H    1 1 
       15 2378 1 1 10 ABA N    N  -5.859 13.109 -3.538 1.00 . A A . 10 AIB N    1 1 
       15 2379 1 1 10 ABA O    O  -5.891 15.943 -5.395 1.00 . A A . 10 AIB O    1 1 
       15 2380 1 1 11 PRO C    C  -8.720 16.836 -4.352 1.00 . A A . 11 PRO C    1 1 
       15 2381 1 1 11 PRO CA   C  -8.682 15.793 -5.463 1.00 . A A . 11 PRO CA   1 1 
       15 2382 1 1 11 PRO CB   C -10.036 15.088 -5.581 1.00 . A A . 11 PRO CB   1 1 
       15 2383 1 1 11 PRO CD   C  -8.456 13.432 -4.892 1.00 . A A . 11 PRO CD   1 1 
       15 2384 1 1 11 PRO CG   C  -9.894 13.853 -4.760 1.00 . A A . 11 PRO CG   1 1 
       15 2385 1 1 11 PRO HA   H  -8.442 16.274 -6.399 1.00 . A A . 11 PRO HA   1 1 
       15 2386 1 1 11 PRO HB2  H -10.814 15.732 -5.196 1.00 . A A . 11 PRO HB2  1 1 
       15 2387 1 1 11 PRO HB3  H -10.235 14.854 -6.616 1.00 . A A . 11 PRO HB3  1 1 
       15 2388 1 1 11 PRO HD2  H  -8.107 12.990 -3.971 1.00 . A A . 11 PRO HD2  1 1 
       15 2389 1 1 11 PRO HD3  H  -8.339 12.740 -5.713 1.00 . A A . 11 PRO HD3  1 1 
       15 2390 1 1 11 PRO HG2  H -10.129 14.069 -3.729 1.00 . A A . 11 PRO HG2  1 1 
       15 2391 1 1 11 PRO HG3  H -10.546 13.082 -5.142 1.00 . A A . 11 PRO HG3  1 1 
       15 2392 1 1 11 PRO N    N  -7.754 14.697 -5.167 1.00 . A A . 11 PRO N    1 1 
       15 2393 1 1 11 PRO O    O  -8.660 18.029 -4.547 1.00 . A A . 11 PRO O    1 1 
       15 2394 1 1 12 DCL C    C  -7.448 17.576 -1.462 1.00 . A A . 12 DCL C    1 1 
       15 2395 1 1 12 DCL CA   C  -8.875 17.231 -1.884 1.00 . A A . 12 DCL CA   1 1 
       15 2396 1 1 12 DCL CB   C  -9.593 16.514 -0.730 1.00 . A A . 12 DCL CB   1 1 
       15 2397 1 1 12 DCL CD1  C  -9.834 14.031 -0.662 1.00 . A A . 12 DCL CD1  1 1 
       15 2398 1 1 12 DCL CD2  C  -8.558 15.167  1.145 1.00 . A A . 12 DCL CD2  1 1 
       15 2399 1 1 12 DCL CG   C  -8.900 15.200 -0.345 1.00 . A A . 12 DCL CG   1 1 
       15 2400 1 1 12 DCL HA   H  -9.427 18.165 -2.133 1.00 . A A . 12 DCL HA   1 1 
       15 2401 1 1 12 DCL HB1  H  -9.607 17.186  0.155 1.00 . A A . 12 DCL HB1  1 1 
       15 2402 1 1 12 DCL HB2  H -10.637 16.292 -1.042 1.00 . A A . 12 DCL HB2  1 1 
       15 2403 1 1 12 DCL HC1  H  -7.227 17.180 -0.447 1.00 . A A . 12 DCL HC1  1 1 
       15 2404 1 1 12 DCL HC2  H  -6.709 17.171 -2.186 1.00 . A A . 12 DCL HC2  1 1 
       15 2405 1 1 12 DCL HD11 H  -9.580 13.167 -0.011 1.00 . A A . 12 DCL HD11 1 1 
       15 2406 1 1 12 DCL HD12 H -10.887 14.338 -0.477 1.00 . A A . 12 DCL HD12 1 1 
       15 2407 1 1 12 DCL HD13 H  -9.714 13.740 -1.728 1.00 . A A . 12 DCL HD13 1 1 
       15 2408 1 1 12 DCL HD21 H  -9.160 15.932  1.681 1.00 . A A . 12 DCL HD21 1 1 
       15 2409 1 1 12 DCL HD22 H  -8.790 14.160  1.555 1.00 . A A . 12 DCL HD22 1 1 
       15 2410 1 1 12 DCL HD23 H  -7.477 15.384  1.282 1.00 . A A . 12 DCL HD23 1 1 
       15 2411 1 1 12 DCL HG   H  -7.956 15.117 -0.925 1.00 . A A . 12 DCL HG   1 1 
       15 2412 1 1 12 DCL HN1  H  -8.874 15.302 -2.981 1.00 . A A . 12 DCL HN1  1 1 
       15 2413 1 1 12 DCL HXT  H  -6.600 19.437 -2.005 1.00 . A A . 12 DCL HXT  1 1 
       15 2414 1 1 12 DCL N    N  -8.828 16.352 -3.064 1.00 . A A . 12 DCL N    1 1 
       15 2415 1 1 12 DCL OXT  O  -7.296 18.987 -1.424 1.00 . A A . 12 DCL OXT  1 1 
       16 2416 1 1  1 ACE C    C   1.494  1.775  0.899 1.00 . A A .  1 ACE C    1 1 
       16 2417 1 1  1 ACE CH3  C   1.032  0.359  0.857 1.00 . A A .  1 ACE CH3  1 1 
       16 2418 1 1  1 ACE H1   H   1.862 -0.285  0.568 1.00 . A A .  1 ACE H1   1 1 
       16 2419 1 1  1 ACE H2   H   0.669  0.066  1.842 1.00 . A A .  1 ACE H2   1 1 
       16 2420 1 1  1 ACE H3   H   0.226  0.262  0.129 1.00 . A A .  1 ACE H3   1 1 
       16 2421 1 1  1 ACE O    O   2.156  2.262  1.788 1.00 . A A .  1 ACE O    1 1 
       16 2422 1 1  2 ABA C    C   0.945  4.551 -1.580 1.00 . A A .  2 AIB C    1 1 
       16 2423 1 1  2 ABA CA   C   1.486  3.969 -0.291 1.00 . A A .  2 AIB CA   1 1 
       16 2424 1 1  2 ABA H    H   0.536  2.056 -0.915 1.00 . A A .  2 AIB H    1 1 
       16 2425 1 1  2 ABA N    N   1.111  2.548 -0.181 1.00 . A A .  2 AIB N    1 1 
       16 2426 1 1  2 ABA O    O   0.717  5.760 -1.592 1.00 . A A .  2 AIB O    1 1 
       16 2427 1 1  3 ASN C    C  -1.244  4.654 -3.773 1.00 . A A .  3 ASN C    1 1 
       16 2428 1 1  3 ASN CA   C   0.234  4.294 -3.893 1.00 . A A .  3 ASN CA   1 1 
       16 2429 1 1  3 ASN CB   C   0.431  3.272 -5.015 1.00 . A A .  3 ASN CB   1 1 
       16 2430 1 1  3 ASN CG   C   1.861  2.772 -5.097 1.00 . A A .  3 ASN CG   1 1 
       16 2431 1 1  3 ASN H    H   0.945  2.809 -2.562 1.00 . A A .  3 ASN H    1 1 
       16 2432 1 1  3 ASN HA   H   0.792  5.187 -4.129 1.00 . A A .  3 ASN HA   1 1 
       16 2433 1 1  3 ASN HB2  H  -0.217  2.425 -4.841 1.00 . A A .  3 ASN HB2  1 1 
       16 2434 1 1  3 ASN HB3  H   0.174  3.728 -5.959 1.00 . A A .  3 ASN HB3  1 1 
       16 2435 1 1  3 ASN HD21 H   1.323  1.033 -4.297 1.00 . A A .  3 ASN HD21 1 1 
       16 2436 1 1  3 ASN HD22 H   2.998  1.194 -4.690 1.00 . A A .  3 ASN HD22 1 1 
       16 2437 1 1  3 ASN N    N   0.745  3.766 -2.633 1.00 . A A .  3 ASN N    1 1 
       16 2438 1 1  3 ASN ND2  N   2.083  1.542 -4.649 1.00 . A A .  3 ASN ND2  1 1 
       16 2439 1 1  3 ASN O    O  -1.773  5.424 -4.575 1.00 . A A .  3 ASN O    1 1 
       16 2440 1 1  3 ASN OD1  O   2.754  3.484 -5.557 1.00 . A A .  3 ASN OD1  1 1 
       16 2441 1 1  4 ILE C    C  -3.522  5.679 -1.808 1.00 . A A .  4 ILE C    1 1 
       16 2442 1 1  4 ILE CA   C  -3.320  4.356 -2.539 1.00 . A A .  4 ILE CA   1 1 
       16 2443 1 1  4 ILE CB   C  -3.980  3.227 -1.727 1.00 . A A .  4 ILE CB   1 1 
       16 2444 1 1  4 ILE CD1  C  -4.216  0.697 -1.565 1.00 . A A .  4 ILE CD1  1 1 
       16 2445 1 1  4 ILE CG1  C  -3.631  1.864 -2.330 1.00 . A A .  4 ILE CG1  1 1 
       16 2446 1 1  4 ILE CG2  C  -5.488  3.421 -1.678 1.00 . A A .  4 ILE CG2  1 1 
       16 2447 1 1  4 ILE H    H  -1.428  3.488 -2.160 1.00 . A A .  4 ILE H    1 1 
       16 2448 1 1  4 ILE HA   H  -3.806  4.411 -3.502 1.00 . A A .  4 ILE HA   1 1 
       16 2449 1 1  4 ILE HB   H  -3.602  3.272 -0.717 1.00 . A A .  4 ILE HB   1 1 
       16 2450 1 1  4 ILE HD11 H  -4.524  1.028 -0.584 1.00 . A A .  4 ILE HD11 1 1 
       16 2451 1 1  4 ILE HD12 H  -5.069  0.307 -2.099 1.00 . A A .  4 ILE HD12 1 1 
       16 2452 1 1  4 ILE HD13 H  -3.469 -0.077 -1.464 1.00 . A A .  4 ILE HD13 1 1 
       16 2453 1 1  4 ILE HG12 H  -4.006  1.818 -3.340 1.00 . A A .  4 ILE HG12 1 1 
       16 2454 1 1  4 ILE HG13 H  -2.557  1.749 -2.343 1.00 . A A .  4 ILE HG13 1 1 
       16 2455 1 1  4 ILE HG21 H  -5.806  3.509 -0.650 1.00 . A A .  4 ILE HG21 1 1 
       16 2456 1 1  4 ILE HG22 H  -5.752  4.320 -2.214 1.00 . A A .  4 ILE HG22 1 1 
       16 2457 1 1  4 ILE HG23 H  -5.975  2.572 -2.135 1.00 . A A .  4 ILE HG23 1 1 
       16 2458 1 1  4 ILE N    N  -1.904  4.093 -2.766 1.00 . A A .  4 ILE N    1 1 
       16 2459 1 1  4 ILE O    O  -4.554  6.333 -1.963 1.00 . A A .  4 ILE O    1 1 
       16 2460 1 1  5 ILE C    C  -2.565  8.520 -1.191 1.00 . A A .  5 ILE C    1 1 
       16 2461 1 1  5 ILE CA   C  -2.600  7.313 -0.260 1.00 . A A .  5 ILE CA   1 1 
       16 2462 1 1  5 ILE CB   C  -1.443  7.425  0.751 1.00 . A A .  5 ILE CB   1 1 
       16 2463 1 1  5 ILE CD1  C  -2.734  6.720  2.828 1.00 . A A .  5 ILE CD1  1 1 
       16 2464 1 1  5 ILE CG1  C  -1.612  6.393  1.868 1.00 . A A .  5 ILE CG1  1 1 
       16 2465 1 1  5 ILE CG2  C  -1.377  8.831  1.327 1.00 . A A .  5 ILE CG2  1 1 
       16 2466 1 1  5 ILE H    H  -1.735  5.502 -0.931 1.00 . A A .  5 ILE H    1 1 
       16 2467 1 1  5 ILE HA   H  -3.532  7.320  0.288 1.00 . A A .  5 ILE HA   1 1 
       16 2468 1 1  5 ILE HB   H  -0.519  7.231  0.228 1.00 . A A .  5 ILE HB   1 1 
       16 2469 1 1  5 ILE HD11 H  -3.084  5.812  3.297 1.00 . A A .  5 ILE HD11 1 1 
       16 2470 1 1  5 ILE HD12 H  -2.374  7.401  3.585 1.00 . A A .  5 ILE HD12 1 1 
       16 2471 1 1  5 ILE HD13 H  -3.547  7.182  2.287 1.00 . A A .  5 ILE HD13 1 1 
       16 2472 1 1  5 ILE HG12 H  -1.820  5.429  1.431 1.00 . A A .  5 ILE HG12 1 1 
       16 2473 1 1  5 ILE HG13 H  -0.694  6.336  2.436 1.00 . A A .  5 ILE HG13 1 1 
       16 2474 1 1  5 ILE HG21 H  -1.003  9.511  0.575 1.00 . A A .  5 ILE HG21 1 1 
       16 2475 1 1  5 ILE HG22 H  -2.365  9.142  1.632 1.00 . A A .  5 ILE HG22 1 1 
       16 2476 1 1  5 ILE HG23 H  -0.716  8.840  2.180 1.00 . A A .  5 ILE HG23 1 1 
       16 2477 1 1  5 ILE N    N  -2.531  6.067 -1.013 1.00 . A A .  5 ILE N    1 1 
       16 2478 1 1  5 ILE O    O  -3.054  9.593 -0.919 1.00 . A A .  5 ILE O    1 1 
       16 2479 1 1  6 ABA C    C  -3.210  9.839 -3.856 1.00 . A A .  6 AIB C    1 1 
       16 2480 1 1  6 ABA CA   C  -1.828  9.420 -3.399 1.00 . A A .  6 AIB CA   1 1 
       16 2481 1 1  6 ABA H    H  -1.530  7.375 -2.571 1.00 . A A .  6 AIB H    1 1 
       16 2482 1 1  6 ABA N    N  -1.932  8.336 -2.405 1.00 . A A .  6 AIB N    1 1 
       16 2483 1 1  6 ABA O    O  -3.552 11.003 -3.648 1.00 . A A .  6 AIB O    1 1 
       16 2484 1 1  7 PRO C    C  -6.331  9.539 -3.797 1.00 . A A .  7 PRO C    1 1 
       16 2485 1 1  7 PRO CA   C  -5.355  9.305 -4.945 1.00 . A A .  7 PRO CA   1 1 
       16 2486 1 1  7 PRO CB   C  -5.772  8.078 -5.759 1.00 . A A .  7 PRO CB   1 1 
       16 2487 1 1  7 PRO CD   C  -3.668  7.553 -4.753 1.00 . A A .  7 PRO CD   1 1 
       16 2488 1 1  7 PRO CG   C  -4.978  6.955 -5.188 1.00 . A A .  7 PRO CG   1 1 
       16 2489 1 1  7 PRO HA   H  -5.338 10.175 -5.584 1.00 . A A .  7 PRO HA   1 1 
       16 2490 1 1  7 PRO HB2  H  -6.834  7.911 -5.644 1.00 . A A .  7 PRO HB2  1 1 
       16 2491 1 1  7 PRO HB3  H  -5.538  8.237 -6.801 1.00 . A A .  7 PRO HB3  1 1 
       16 2492 1 1  7 PRO HD2  H  -3.304  7.060 -3.865 1.00 . A A .  7 PRO HD2  1 1 
       16 2493 1 1  7 PRO HD3  H  -2.941  7.487 -5.549 1.00 . A A .  7 PRO HD3  1 1 
       16 2494 1 1  7 PRO HG2  H  -5.496  6.532 -4.341 1.00 . A A .  7 PRO HG2  1 1 
       16 2495 1 1  7 PRO HG3  H  -4.813  6.201 -5.943 1.00 . A A .  7 PRO HG3  1 1 
       16 2496 1 1  7 PRO N    N  -4.011  8.957 -4.472 1.00 . A A .  7 PRO N    1 1 
       16 2497 1 1  7 PRO O    O  -7.411 10.099 -3.991 1.00 . A A .  7 PRO O    1 1 
       16 2498 1 1  8 LEU C    C  -7.094 10.744 -1.171 1.00 . A A .  8 LEU C    1 1 
       16 2499 1 1  8 LEU CA   C  -6.786  9.271 -1.420 1.00 . A A .  8 LEU CA   1 1 
       16 2500 1 1  8 LEU CB   C  -6.100  8.667 -0.194 1.00 . A A .  8 LEU CB   1 1 
       16 2501 1 1  8 LEU CD1  C  -6.099  7.070  1.738 1.00 . A A .  8 LEU CD1  1 1 
       16 2502 1 1  8 LEU CD2  C  -8.267  7.874  0.786 1.00 . A A .  8 LEU CD2  1 1 
       16 2503 1 1  8 LEU CG   C  -6.826  7.498  0.473 1.00 . A A .  8 LEU CG   1 1 
       16 2504 1 1  8 LEU H    H  -5.074  8.669 -2.508 1.00 . A A .  8 LEU H    1 1 
       16 2505 1 1  8 LEU HA   H  -7.713  8.747 -1.599 1.00 . A A .  8 LEU HA   1 1 
       16 2506 1 1  8 LEU HB2  H  -5.125  8.320 -0.498 1.00 . A A .  8 LEU HB2  1 1 
       16 2507 1 1  8 LEU HB3  H  -5.988  9.452  0.542 1.00 . A A .  8 LEU HB3  1 1 
       16 2508 1 1  8 LEU HD11 H  -6.803  6.628  2.426 1.00 . A A .  8 LEU HD11 1 1 
       16 2509 1 1  8 LEU HD12 H  -5.639  7.932  2.198 1.00 . A A .  8 LEU HD12 1 1 
       16 2510 1 1  8 LEU HD13 H  -5.336  6.347  1.488 1.00 . A A .  8 LEU HD13 1 1 
       16 2511 1 1  8 LEU HD21 H  -8.296  8.869  1.205 1.00 . A A .  8 LEU HD21 1 1 
       16 2512 1 1  8 LEU HD22 H  -8.676  7.172  1.498 1.00 . A A .  8 LEU HD22 1 1 
       16 2513 1 1  8 LEU HD23 H  -8.851  7.848 -0.122 1.00 . A A .  8 LEU HD23 1 1 
       16 2514 1 1  8 LEU HG   H  -6.839  6.656 -0.205 1.00 . A A .  8 LEU HG   1 1 
       16 2515 1 1  8 LEU N    N  -5.945  9.108 -2.601 1.00 . A A .  8 LEU N    1 1 
       16 2516 1 1  8 LEU O    O  -8.230 11.109 -0.862 1.00 . A A .  8 LEU O    1 1 
       16 2517 1 1  9 LEU C    C  -5.951 13.795 -2.384 1.00 . A A .  9 LEU C    1 1 
       16 2518 1 1  9 LEU CA   C  -6.239 13.022 -1.101 1.00 . A A .  9 LEU CA   1 1 
       16 2519 1 1  9 LEU CB   C  -5.312 13.504  0.017 1.00 . A A .  9 LEU CB   1 1 
       16 2520 1 1  9 LEU CD1  C  -4.171 13.138  2.219 1.00 . A A .  9 LEU CD1  1 1 
       16 2521 1 1  9 LEU CD2  C  -6.478 12.245  1.845 1.00 . A A .  9 LEU CD2  1 1 
       16 2522 1 1  9 LEU CG   C  -5.134 12.550  1.199 1.00 . A A .  9 LEU CG   1 1 
       16 2523 1 1  9 LEU H    H  -5.196 11.238 -1.556 1.00 . A A .  9 LEU H    1 1 
       16 2524 1 1  9 LEU HA   H  -7.263 13.201 -0.810 1.00 . A A .  9 LEU HA   1 1 
       16 2525 1 1  9 LEU HB2  H  -4.339 13.680 -0.414 1.00 . A A .  9 LEU HB2  1 1 
       16 2526 1 1  9 LEU HB3  H  -5.710 14.434  0.398 1.00 . A A .  9 LEU HB3  1 1 
       16 2527 1 1  9 LEU HD11 H  -4.702 13.351  3.134 1.00 . A A .  9 LEU HD11 1 1 
       16 2528 1 1  9 LEU HD12 H  -3.746 14.050  1.828 1.00 . A A .  9 LEU HD12 1 1 
       16 2529 1 1  9 LEU HD13 H  -3.381 12.429  2.417 1.00 . A A .  9 LEU HD13 1 1 
       16 2530 1 1  9 LEU HD21 H  -7.192 11.977  1.080 1.00 . A A .  9 LEU HD21 1 1 
       16 2531 1 1  9 LEU HD22 H  -6.829 13.119  2.374 1.00 . A A .  9 LEU HD22 1 1 
       16 2532 1 1  9 LEU HD23 H  -6.366 11.425  2.538 1.00 . A A .  9 LEU HD23 1 1 
       16 2533 1 1  9 LEU HG   H  -4.715 11.619  0.842 1.00 . A A .  9 LEU HG   1 1 
       16 2534 1 1  9 LEU N    N  -6.077 11.588 -1.309 1.00 . A A .  9 LEU N    1 1 
       16 2535 1 1  9 LEU O    O  -5.629 14.961 -2.409 1.00 . A A .  9 LEU O    1 1 
       16 2536 1 1 10 ABA C    C  -6.822 14.832 -5.112 1.00 . A A . 10 AIB C    1 1 
       16 2537 1 1 10 ABA CA   C  -5.830 13.712 -4.876 1.00 . A A . 10 AIB CA   1 1 
       16 2538 1 1 10 ABA H    H  -6.360 12.075 -3.463 1.00 . A A . 10 AIB H    1 1 
       16 2539 1 1 10 ABA N    N  -6.077 13.086 -3.564 1.00 . A A . 10 AIB N    1 1 
       16 2540 1 1 10 ABA O    O  -6.373 15.960 -5.316 1.00 . A A . 10 AIB O    1 1 
       16 2541 1 1 11 PRO C    C  -9.231 16.609 -4.179 1.00 . A A . 11 PRO C    1 1 
       16 2542 1 1 11 PRO CA   C  -9.147 15.616 -5.333 1.00 . A A . 11 PRO CA   1 1 
       16 2543 1 1 11 PRO CB   C -10.451 14.824 -5.454 1.00 . A A . 11 PRO CB   1 1 
       16 2544 1 1 11 PRO CD   C  -8.745 13.256 -4.866 1.00 . A A . 11 PRO CD   1 1 
       16 2545 1 1 11 PRO CG   C -10.205 13.570 -4.688 1.00 . A A . 11 PRO CG   1 1 
       16 2546 1 1 11 PRO HA   H  -8.963 16.151 -6.254 1.00 . A A . 11 PRO HA   1 1 
       16 2547 1 1 11 PRO HB2  H -11.263 15.395 -5.026 1.00 . A A . 11 PRO HB2  1 1 
       16 2548 1 1 11 PRO HB3  H -10.657 14.618 -6.493 1.00 . A A . 11 PRO HB3  1 1 
       16 2549 1 1 11 PRO HD2  H  -8.344 12.803 -3.972 1.00 . A A . 11 PRO HD2  1 1 
       16 2550 1 1 11 PRO HD3  H  -8.599 12.608 -5.718 1.00 . A A . 11 PRO HD3  1 1 
       16 2551 1 1 11 PRO HG2  H -10.430 13.726 -3.644 1.00 . A A . 11 PRO HG2  1 1 
       16 2552 1 1 11 PRO HG3  H -10.810 12.771 -5.089 1.00 . A A . 11 PRO HG3  1 1 
       16 2553 1 1 11 PRO N    N  -8.139 14.577 -5.103 1.00 . A A . 11 PRO N    1 1 
       16 2554 1 1 11 PRO O    O  -9.803 17.673 -4.247 1.00 . A A . 11 PRO O    1 1 
       16 2555 1 1 12 DCL C    C  -7.673 18.276 -2.042 1.00 . A A . 12 DCL C    1 1 
       16 2556 1 1 12 DCL CA   C  -8.596 17.083 -1.803 1.00 . A A . 12 DCL CA   1 1 
       16 2557 1 1 12 DCL CB   C  -8.091 16.273 -0.600 1.00 . A A . 12 DCL CB   1 1 
       16 2558 1 1 12 DCL CD1  C -10.237 16.341  0.674 1.00 . A A . 12 DCL CD1  1 1 
       16 2559 1 1 12 DCL CD2  C  -8.642 14.480  1.099 1.00 . A A . 12 DCL CD2  1 1 
       16 2560 1 1 12 DCL CG   C  -9.201 15.419  0.028 1.00 . A A . 12 DCL CG   1 1 
       16 2561 1 1 12 DCL HA   H  -9.628 17.447 -1.591 1.00 . A A . 12 DCL HA   1 1 
       16 2562 1 1 12 DCL HB1  H  -7.270 15.604 -0.938 1.00 . A A . 12 DCL HB1  1 1 
       16 2563 1 1 12 DCL HB2  H  -7.702 16.977  0.167 1.00 . A A . 12 DCL HB2  1 1 
       16 2564 1 1 12 DCL HC1  H  -6.606 17.978 -1.950 1.00 . A A . 12 DCL HC1  1 1 
       16 2565 1 1 12 DCL HC2  H  -7.847 18.721 -3.045 1.00 . A A . 12 DCL HC2  1 1 
       16 2566 1 1 12 DCL HD11 H -10.818 15.773  1.431 1.00 . A A . 12 DCL HD11 1 1 
       16 2567 1 1 12 DCL HD12 H  -9.718 17.192  1.166 1.00 . A A . 12 DCL HD12 1 1 
       16 2568 1 1 12 DCL HD13 H -10.926 16.728 -0.108 1.00 . A A . 12 DCL HD13 1 1 
       16 2569 1 1 12 DCL HD21 H  -8.626 13.440  0.708 1.00 . A A . 12 DCL HD21 1 1 
       16 2570 1 1 12 DCL HD22 H  -7.608 14.793  1.362 1.00 . A A . 12 DCL HD22 1 1 
       16 2571 1 1 12 DCL HD23 H  -9.286 14.526  2.003 1.00 . A A . 12 DCL HD23 1 1 
       16 2572 1 1 12 DCL HG   H  -9.666 14.803 -0.772 1.00 . A A . 12 DCL HG   1 1 
       16 2573 1 1 12 DCL HN1  H  -8.132 15.294 -3.030 1.00 . A A . 12 DCL HN1  1 1 
       16 2574 1 1 12 DCL HXT  H  -8.224 20.201 -1.358 1.00 . A A . 12 DCL HXT  1 1 
       16 2575 1 1 12 DCL N    N  -8.606 16.235 -3.007 1.00 . A A . 12 DCL N    1 1 
       16 2576 1 1 12 DCL OXT  O  -7.933 19.276 -1.068 1.00 . A A . 12 DCL OXT  1 1 
       17 2577 1 1  1 ACE C    C   1.415  1.670  1.075 1.00 . A A .  1 ACE C    1 1 
       17 2578 1 1  1 ACE CH3  C   0.935  0.260  1.035 1.00 . A A .  1 ACE CH3  1 1 
       17 2579 1 1  1 ACE H1   H   1.558 -0.355  1.685 1.00 . A A .  1 ACE H1   1 1 
       17 2580 1 1  1 ACE H2   H  -0.099  0.218  1.377 1.00 . A A .  1 ACE H2   1 1 
       17 2581 1 1  1 ACE H3   H   0.995 -0.116  0.013 1.00 . A A .  1 ACE H3   1 1 
       17 2582 1 1  1 ACE O    O   2.078  2.151  1.966 1.00 . A A .  1 ACE O    1 1 
       17 2583 1 1  2 ABA C    C   0.918  4.443 -1.418 1.00 . A A .  2 AIB C    1 1 
       17 2584 1 1  2 ABA CA   C   1.443  3.859 -0.123 1.00 . A A .  2 AIB CA   1 1 
       17 2585 1 1  2 ABA H    H   0.472  1.956 -0.746 1.00 . A A .  2 AIB H    1 1 
       17 2586 1 1  2 ABA N    N   1.049  2.443 -0.010 1.00 . A A .  2 AIB N    1 1 
       17 2587 1 1  2 ABA O    O   0.703  5.654 -1.435 1.00 . A A .  2 AIB O    1 1 
       17 2588 1 1  3 ASN C    C  -1.253  4.563 -3.627 1.00 . A A .  3 ASN C    1 1 
       17 2589 1 1  3 ASN CA   C   0.221  4.186 -3.736 1.00 . A A .  3 ASN CA   1 1 
       17 2590 1 1  3 ASN CB   C   0.416  3.159 -4.853 1.00 . A A .  3 ASN CB   1 1 
       17 2591 1 1  3 ASN CG   C   1.866  3.036 -5.279 1.00 . A A .  3 ASN CG   1 1 
       17 2592 1 1  3 ASN H    H   0.907  2.698 -2.395 1.00 . A A .  3 ASN H    1 1 
       17 2593 1 1  3 ASN HA   H   0.791  5.072 -3.970 1.00 . A A .  3 ASN HA   1 1 
       17 2594 1 1  3 ASN HB2  H   0.079  2.192 -4.508 1.00 . A A .  3 ASN HB2  1 1 
       17 2595 1 1  3 ASN HB3  H  -0.169  3.454 -5.711 1.00 . A A .  3 ASN HB3  1 1 
       17 2596 1 1  3 ASN HD21 H   1.667  1.067 -5.475 1.00 . A A .  3 ASN HD21 1 1 
       17 2597 1 1  3 ASN HD22 H   3.232  1.703 -5.835 1.00 . A A .  3 ASN HD22 1 1 
       17 2598 1 1  3 ASN N    N   0.717  3.657 -2.470 1.00 . A A .  3 ASN N    1 1 
       17 2599 1 1  3 ASN ND2  N   2.299  1.812 -5.558 1.00 . A A .  3 ASN ND2  1 1 
       17 2600 1 1  3 ASN O    O  -1.767  5.337 -4.435 1.00 . A A .  3 ASN O    1 1 
       17 2601 1 1  3 ASN OD1  O   2.589  4.030 -5.356 1.00 . A A .  3 ASN OD1  1 1 
       17 2602 1 1  4 ILE C    C  -3.536  5.623 -1.695 1.00 . A A .  4 ILE C    1 1 
       17 2603 1 1  4 ILE CA   C  -3.342  4.290 -2.410 1.00 . A A .  4 ILE CA   1 1 
       17 2604 1 1  4 ILE CB   C  -4.017  3.177 -1.588 1.00 . A A .  4 ILE CB   1 1 
       17 2605 1 1  4 ILE CD1  C  -4.128  1.631 -3.607 1.00 . A A .  4 ILE CD1  1 1 
       17 2606 1 1  4 ILE CG1  C  -3.678  1.804 -2.173 1.00 . A A .  4 ILE CG1  1 1 
       17 2607 1 1  4 ILE CG2  C  -5.524  3.385 -1.552 1.00 . A A .  4 ILE CG2  1 1 
       17 2608 1 1  4 ILE H    H  -1.462  3.402 -2.014 1.00 . A A .  4 ILE H    1 1 
       17 2609 1 1  4 ILE HA   H  -3.822  4.339 -3.376 1.00 . A A .  4 ILE HA   1 1 
       17 2610 1 1  4 ILE HB   H  -3.646  3.230 -0.576 1.00 . A A .  4 ILE HB   1 1 
       17 2611 1 1  4 ILE HD11 H  -5.153  1.956 -3.705 1.00 . A A .  4 ILE HD11 1 1 
       17 2612 1 1  4 ILE HD12 H  -3.499  2.219 -4.257 1.00 . A A .  4 ILE HD12 1 1 
       17 2613 1 1  4 ILE HD13 H  -4.055  0.588 -3.884 1.00 . A A .  4 ILE HD13 1 1 
       17 2614 1 1  4 ILE HG12 H  -2.610  1.660 -2.142 1.00 . A A .  4 ILE HG12 1 1 
       17 2615 1 1  4 ILE HG13 H  -4.158  1.039 -1.579 1.00 . A A .  4 ILE HG13 1 1 
       17 2616 1 1  4 ILE HG21 H  -6.022  2.446 -1.740 1.00 . A A .  4 ILE HG21 1 1 
       17 2617 1 1  4 ILE HG22 H  -5.812  3.755 -0.579 1.00 . A A .  4 ILE HG22 1 1 
       17 2618 1 1  4 ILE HG23 H  -5.807  4.101 -2.308 1.00 . A A .  4 ILE HG23 1 1 
       17 2619 1 1  4 ILE N    N  -1.927  4.011 -2.624 1.00 . A A .  4 ILE N    1 1 
       17 2620 1 1  4 ILE O    O  -4.564  6.281 -1.856 1.00 . A A .  4 ILE O    1 1 
       17 2621 1 1  5 ILE C    C  -2.562  8.467 -1.114 1.00 . A A .  5 ILE C    1 1 
       17 2622 1 1  5 ILE CA   C  -2.602  7.271 -0.168 1.00 . A A .  5 ILE CA   1 1 
       17 2623 1 1  5 ILE CB   C  -1.443  7.389  0.839 1.00 . A A .  5 ILE CB   1 1 
       17 2624 1 1  5 ILE CD1  C  -2.730  6.727  2.933 1.00 . A A .  5 ILE CD1  1 1 
       17 2625 1 1  5 ILE CG1  C  -1.618  6.374  1.971 1.00 . A A .  5 ILE CG1  1 1 
       17 2626 1 1  5 ILE CG2  C  -1.367  8.803  1.396 1.00 . A A .  5 ILE CG2  1 1 
       17 2627 1 1  5 ILE H    H  -1.748  5.448 -0.818 1.00 . A A .  5 ILE H    1 1 
       17 2628 1 1  5 ILE HA   H  -3.533  7.291  0.380 1.00 . A A .  5 ILE HA   1 1 
       17 2629 1 1  5 ILE HB   H  -0.521  7.182  0.319 1.00 . A A .  5 ILE HB   1 1 
       17 2630 1 1  5 ILE HD11 H  -2.338  7.344  3.728 1.00 . A A .  5 ILE HD11 1 1 
       17 2631 1 1  5 ILE HD12 H  -3.504  7.265  2.407 1.00 . A A .  5 ILE HD12 1 1 
       17 2632 1 1  5 ILE HD13 H  -3.144  5.821  3.352 1.00 . A A .  5 ILE HD13 1 1 
       17 2633 1 1  5 ILE HG12 H  -1.840  5.407  1.548 1.00 . A A .  5 ILE HG12 1 1 
       17 2634 1 1  5 ILE HG13 H  -0.698  6.313  2.534 1.00 . A A .  5 ILE HG13 1 1 
       17 2635 1 1  5 ILE HG21 H  -0.980  9.468  0.637 1.00 . A A .  5 ILE HG21 1 1 
       17 2636 1 1  5 ILE HG22 H  -2.354  9.128  1.688 1.00 . A A .  5 ILE HG22 1 1 
       17 2637 1 1  5 ILE HG23 H  -0.713  8.817  2.254 1.00 . A A .  5 ILE HG23 1 1 
       17 2638 1 1  5 ILE N    N  -2.541  6.016 -0.906 1.00 . A A .  5 ILE N    1 1 
       17 2639 1 1  5 ILE O    O  -3.045  9.546 -0.855 1.00 . A A .  5 ILE O    1 1 
       17 2640 1 1  6 ABA C    C  -3.201  9.754 -3.798 1.00 . A A .  6 AIB C    1 1 
       17 2641 1 1  6 ABA CA   C  -1.822  9.335 -3.334 1.00 . A A .  6 AIB CA   1 1 
       17 2642 1 1  6 ABA H    H  -1.534  7.299 -2.481 1.00 . A A .  6 AIB H    1 1 
       17 2643 1 1  6 ABA N    N  -1.930  8.264 -2.326 1.00 . A A .  6 AIB N    1 1 
       17 2644 1 1  6 ABA O    O  -3.539 10.922 -3.605 1.00 . A A .  6 AIB O    1 1 
       17 2645 1 1  7 PRO C    C  -6.323  9.467 -3.737 1.00 . A A .  7 PRO C    1 1 
       17 2646 1 1  7 PRO CA   C  -5.347  9.214 -4.881 1.00 . A A .  7 PRO CA   1 1 
       17 2647 1 1  7 PRO CB   C  -5.769  7.978 -5.680 1.00 . A A .  7 PRO CB   1 1 
       17 2648 1 1  7 PRO CD   C  -3.668  7.458 -4.666 1.00 . A A .  7 PRO CD   1 1 
       17 2649 1 1  7 PRO CG   C  -4.979  6.860 -5.093 1.00 . A A .  7 PRO CG   1 1 
       17 2650 1 1  7 PRO HA   H  -5.326 10.076 -5.532 1.00 . A A .  7 PRO HA   1 1 
       17 2651 1 1  7 PRO HB2  H  -6.832  7.816 -5.564 1.00 . A A .  7 PRO HB2  1 1 
       17 2652 1 1  7 PRO HB3  H  -5.533  8.122 -6.724 1.00 . A A .  7 PRO HB3  1 1 
       17 2653 1 1  7 PRO HD2  H  -3.306  6.975 -3.770 1.00 . A A .  7 PRO HD2  1 1 
       17 2654 1 1  7 PRO HD3  H  -2.940  7.379 -5.460 1.00 . A A .  7 PRO HD3  1 1 
       17 2655 1 1  7 PRO HG2  H  -5.500  6.450 -4.241 1.00 . A A .  7 PRO HG2  1 1 
       17 2656 1 1  7 PRO HG3  H  -4.817  6.095 -5.838 1.00 . A A .  7 PRO HG3  1 1 
       17 2657 1 1  7 PRO N    N  -4.006  8.867 -4.403 1.00 . A A .  7 PRO N    1 1 
       17 2658 1 1  7 PRO O    O  -7.401 10.028 -3.939 1.00 . A A .  7 PRO O    1 1 
       17 2659 1 1  8 LEU C    C  -7.085 10.709 -1.129 1.00 . A A .  8 LEU C    1 1 
       17 2660 1 1  8 LEU CA   C  -6.781  9.232 -1.358 1.00 . A A .  8 LEU CA   1 1 
       17 2661 1 1  8 LEU CB   C  -6.098  8.643 -0.122 1.00 . A A .  8 LEU CB   1 1 
       17 2662 1 1  8 LEU CD1  C  -6.102  7.073  1.832 1.00 . A A .  8 LEU CD1  1 1 
       17 2663 1 1  8 LEU CD2  C  -8.268  7.870  0.867 1.00 . A A .  8 LEU CD2  1 1 
       17 2664 1 1  8 LEU CG   C  -6.828  7.485  0.561 1.00 . A A .  8 LEU CG   1 1 
       17 2665 1 1  8 LEU H    H  -5.070  8.609 -2.437 1.00 . A A .  8 LEU H    1 1 
       17 2666 1 1  8 LEU HA   H  -7.710  8.708 -1.530 1.00 . A A .  8 LEU HA   1 1 
       17 2667 1 1  8 LEU HB2  H  -5.123  8.288 -0.421 1.00 . A A .  8 LEU HB2  1 1 
       17 2668 1 1  8 LEU HB3  H  -5.984  9.437  0.602 1.00 . A A .  8 LEU HB3  1 1 
       17 2669 1 1  8 LEU HD11 H  -6.825  6.830  2.596 1.00 . A A .  8 LEU HD11 1 1 
       17 2670 1 1  8 LEU HD12 H  -5.479  7.887  2.171 1.00 . A A .  8 LEU HD12 1 1 
       17 2671 1 1  8 LEU HD13 H  -5.486  6.209  1.630 1.00 . A A .  8 LEU HD13 1 1 
       17 2672 1 1  8 LEU HD21 H  -8.656  7.222  1.639 1.00 . A A .  8 LEU HD21 1 1 
       17 2673 1 1  8 LEU HD22 H  -8.867  7.764 -0.026 1.00 . A A .  8 LEU HD22 1 1 
       17 2674 1 1  8 LEU HD23 H  -8.303  8.895  1.206 1.00 . A A .  8 LEU HD23 1 1 
       17 2675 1 1  8 LEU HG   H  -6.843  6.634 -0.106 1.00 . A A .  8 LEU HG   1 1 
       17 2676 1 1  8 LEU N    N  -5.940  9.050 -2.535 1.00 . A A .  8 LEU N    1 1 
       17 2677 1 1  8 LEU O    O  -8.220 11.080 -0.828 1.00 . A A .  8 LEU O    1 1 
       17 2678 1 1  9 LEU C    C  -5.930 13.739 -2.380 1.00 . A A .  9 LEU C    1 1 
       17 2679 1 1  9 LEU CA   C  -6.224 12.985 -1.087 1.00 . A A .  9 LEU CA   1 1 
       17 2680 1 1  9 LEU CB   C  -5.298 13.478  0.026 1.00 . A A .  9 LEU CB   1 1 
       17 2681 1 1  9 LEU CD1  C  -4.975 11.923  1.965 1.00 . A A .  9 LEU CD1  1 1 
       17 2682 1 1  9 LEU CD2  C  -5.501 14.334  2.374 1.00 . A A .  9 LEU CD2  1 1 
       17 2683 1 1  9 LEU CG   C  -5.727 13.142  1.454 1.00 . A A .  9 LEU CG   1 1 
       17 2684 1 1  9 LEU H    H  -5.185 11.192 -1.516 1.00 . A A .  9 LEU H    1 1 
       17 2685 1 1  9 LEU HA   H  -7.248 13.171 -0.801 1.00 . A A .  9 LEU HA   1 1 
       17 2686 1 1  9 LEU HB2  H  -4.324 13.044 -0.137 1.00 . A A .  9 LEU HB2  1 1 
       17 2687 1 1  9 LEU HB3  H  -5.228 14.554 -0.055 1.00 . A A .  9 LEU HB3  1 1 
       17 2688 1 1  9 LEU HD11 H  -5.570 11.419  2.711 1.00 . A A .  9 LEU HD11 1 1 
       17 2689 1 1  9 LEU HD12 H  -4.038 12.235  2.402 1.00 . A A .  9 LEU HD12 1 1 
       17 2690 1 1  9 LEU HD13 H  -4.782 11.249  1.143 1.00 . A A .  9 LEU HD13 1 1 
       17 2691 1 1  9 LEU HD21 H  -6.040 14.182  3.297 1.00 . A A .  9 LEU HD21 1 1 
       17 2692 1 1  9 LEU HD22 H  -5.859 15.232  1.892 1.00 . A A .  9 LEU HD22 1 1 
       17 2693 1 1  9 LEU HD23 H  -4.446 14.432  2.583 1.00 . A A .  9 LEU HD23 1 1 
       17 2694 1 1  9 LEU HG   H  -6.783 12.909  1.461 1.00 . A A .  9 LEU HG   1 1 
       17 2695 1 1  9 LEU N    N  -6.065 11.547 -1.276 1.00 . A A .  9 LEU N    1 1 
       17 2696 1 1  9 LEU O    O  -5.606 14.904 -2.420 1.00 . A A .  9 LEU O    1 1 
       17 2697 1 1 10 ABA C    C  -6.786 14.746 -5.121 1.00 . A A . 10 AIB C    1 1 
       17 2698 1 1 10 ABA CA   C  -5.803 13.622 -4.870 1.00 . A A . 10 AIB CA   1 1 
       17 2699 1 1 10 ABA H    H  -6.340 12.006 -3.437 1.00 . A A . 10 AIB H    1 1 
       17 2700 1 1 10 ABA N    N  -6.055 13.015 -3.551 1.00 . A A . 10 AIB N    1 1 
       17 2701 1 1 10 ABA O    O  -6.329 15.868 -5.341 1.00 . A A . 10 AIB O    1 1 
       17 2702 1 1 11 PRO C    C  -9.183 16.553 -4.211 1.00 . A A . 11 PRO C    1 1 
       17 2703 1 1 11 PRO CA   C  -9.106 15.544 -5.353 1.00 . A A . 11 PRO CA   1 1 
       17 2704 1 1 11 PRO CB   C -10.416 14.760 -5.462 1.00 . A A . 11 PRO CB   1 1 
       17 2705 1 1 11 PRO CD   C  -8.721 13.188 -4.854 1.00 . A A . 11 PRO CD   1 1 
       17 2706 1 1 11 PRO CG   C -10.178 13.514 -4.680 1.00 . A A . 11 PRO CG   1 1 
       17 2707 1 1 11 PRO HA   H  -8.918 16.065 -6.280 1.00 . A A . 11 PRO HA   1 1 
       17 2708 1 1 11 PRO HB2  H -11.224 15.343 -5.042 1.00 . A A . 11 PRO HB2  1 1 
       17 2709 1 1 11 PRO HB3  H -10.623 14.541 -6.499 1.00 . A A . 11 PRO HB3  1 1 
       17 2710 1 1 11 PRO HD2  H  -8.323 12.744 -3.954 1.00 . A A . 11 PRO HD2  1 1 
       17 2711 1 1 11 PRO HD3  H  -8.580 12.527 -5.697 1.00 . A A . 11 PRO HD3  1 1 
       17 2712 1 1 11 PRO HG2  H -10.402 13.686 -3.639 1.00 . A A . 11 PRO HG2  1 1 
       17 2713 1 1 11 PRO HG3  H -10.790 12.714 -5.070 1.00 . A A . 11 PRO HG3  1 1 
       17 2714 1 1 11 PRO N    N  -8.105 14.501 -5.109 1.00 . A A . 11 PRO N    1 1 
       17 2715 1 1 11 PRO O    O  -9.742 17.623 -4.296 1.00 . A A . 11 PRO O    1 1 
       17 2716 1 1 12 DCL C    C  -7.560 18.191 -2.063 1.00 . A A . 12 DCL C    1 1 
       17 2717 1 1 12 DCL CA   C  -8.551 17.051 -1.840 1.00 . A A . 12 DCL CA   1 1 
       17 2718 1 1 12 DCL CB   C  -8.127 16.233 -0.611 1.00 . A A . 12 DCL CB   1 1 
       17 2719 1 1 12 DCL CD1  C -10.324 16.391  0.563 1.00 . A A . 12 DCL CD1  1 1 
       17 2720 1 1 12 DCL CD2  C  -8.817 14.482  1.082 1.00 . A A . 12 DCL CD2  1 1 
       17 2721 1 1 12 DCL CG   C  -9.293 15.425 -0.025 1.00 . A A . 12 DCL CG   1 1 
       17 2722 1 1 12 DCL HA   H  -9.568 17.470 -1.666 1.00 . A A . 12 DCL HA   1 1 
       17 2723 1 1 12 DCL HB1  H  -7.318 15.531 -0.909 1.00 . A A . 12 DCL HB1  1 1 
       17 2724 1 1 12 DCL HB2  H  -7.745 16.928  0.168 1.00 . A A . 12 DCL HB2  1 1 
       17 2725 1 1 12 DCL HC1  H  -6.628 18.027 -1.479 1.00 . A A . 12 DCL HC1  1 1 
       17 2726 1 1 12 DCL HC2  H  -7.307 18.295 -3.140 1.00 . A A . 12 DCL HC2  1 1 
       17 2727 1 1 12 DCL HD11 H -10.902 15.876  1.360 1.00 . A A . 12 DCL HD11 1 1 
       17 2728 1 1 12 DCL HD12 H  -9.802 17.273  0.993 1.00 . A A . 12 DCL HD12 1 1 
       17 2729 1 1 12 DCL HD13 H -11.018 16.725 -0.240 1.00 . A A . 12 DCL HD13 1 1 
       17 2730 1 1 12 DCL HD21 H  -7.901 14.897  1.554 1.00 . A A . 12 DCL HD21 1 1 
       17 2731 1 1 12 DCL HD22 H  -9.616 14.379  1.849 1.00 . A A . 12 DCL HD22 1 1 
       17 2732 1 1 12 DCL HD23 H  -8.590 13.486  0.646 1.00 . A A . 12 DCL HD23 1 1 
       17 2733 1 1 12 DCL HG   H  -9.744 14.816 -0.837 1.00 . A A . 12 DCL HG   1 1 
       17 2734 1 1 12 DCL HN1  H  -8.103 15.240 -3.042 1.00 . A A . 12 DCL HN1  1 1 
       17 2735 1 1 12 DCL HXT  H  -8.255 20.177 -2.281 1.00 . A A . 12 DCL HXT  1 1 
       17 2736 1 1 12 DCL N    N  -8.567 16.187 -3.032 1.00 . A A . 12 DCL N    1 1 
       17 2737 1 1 12 DCL OXT  O  -8.140 19.412 -1.629 1.00 . A A . 12 DCL OXT  1 1 
       18 2738 1 1  1 ACE C    C   1.460  1.685  0.979 1.00 . A A .  1 ACE C    1 1 
       18 2739 1 1  1 ACE CH3  C   0.997  0.272  0.888 1.00 . A A .  1 ACE CH3  1 1 
       18 2740 1 1  1 ACE H1   H  -0.026  0.249  0.512 1.00 . A A .  1 ACE H1   1 1 
       18 2741 1 1  1 ACE H2   H   1.646 -0.280  0.208 1.00 . A A .  1 ACE H2   1 1 
       18 2742 1 1  1 ACE H3   H   1.031 -0.186  1.876 1.00 . A A .  1 ACE H3   1 1 
       18 2743 1 1  1 ACE O    O   2.093  2.149  1.900 1.00 . A A .  1 ACE O    1 1 
       18 2744 1 1  2 ABA C    C   1.001  4.520 -1.452 1.00 . A A .  2 AIB C    1 1 
       18 2745 1 1  2 ABA CA   C   1.497  3.906 -0.159 1.00 . A A .  2 AIB CA   1 1 
       18 2746 1 1  2 ABA H    H   0.564  2.011 -0.859 1.00 . A A .  2 AIB H    1 1 
       18 2747 1 1  2 ABA N    N   1.115  2.484 -0.095 1.00 . A A .  2 AIB N    1 1 
       18 2748 1 1  2 ABA O    O   0.774  5.729 -1.443 1.00 . A A .  2 AIB O    1 1 
       18 2749 1 1  3 ASN C    C  -1.111  4.678 -3.716 1.00 . A A .  3 ASN C    1 1 
       18 2750 1 1  3 ASN CA   C   0.370  4.319 -3.794 1.00 . A A .  3 ASN CA   1 1 
       18 2751 1 1  3 ASN CB   C   0.605  3.324 -4.933 1.00 . A A .  3 ASN CB   1 1 
       18 2752 1 1  3 ASN CG   C  -0.130  2.015 -4.718 1.00 . A A .  3 ASN CG   1 1 
       18 2753 1 1  3 ASN H    H   1.034  2.802 -2.475 1.00 . A A .  3 ASN H    1 1 
       18 2754 1 1  3 ASN HA   H   0.937  5.216 -3.989 1.00 . A A .  3 ASN HA   1 1 
       18 2755 1 1  3 ASN HB2  H   0.261  3.759 -5.860 1.00 . A A .  3 ASN HB2  1 1 
       18 2756 1 1  3 ASN HB3  H   1.662  3.115 -5.008 1.00 . A A .  3 ASN HB3  1 1 
       18 2757 1 1  3 ASN HD21 H  -1.459  2.504 -6.114 1.00 . A A .  3 ASN HD21 1 1 
       18 2758 1 1  3 ASN HD22 H  -1.698  0.971 -5.353 1.00 . A A .  3 ASN HD22 1 1 
       18 2759 1 1  3 ASN N    N   0.837  3.760 -2.530 1.00 . A A .  3 ASN N    1 1 
       18 2760 1 1  3 ASN ND2  N  -1.204  1.809 -5.471 1.00 . A A .  3 ASN ND2  1 1 
       18 2761 1 1  3 ASN O    O  -1.611  5.469 -4.517 1.00 . A A .  3 ASN O    1 1 
       18 2762 1 1  3 ASN OD1  O   0.264  1.198 -3.885 1.00 . A A .  3 ASN OD1  1 1 
       18 2763 1 1  4 ILE C    C  -3.456  5.664 -1.819 1.00 . A A .  4 ILE C    1 1 
       18 2764 1 1  4 ILE CA   C  -3.228  4.353 -2.563 1.00 . A A .  4 ILE CA   1 1 
       18 2765 1 1  4 ILE CB   C  -3.914  3.211 -1.790 1.00 . A A .  4 ILE CB   1 1 
       18 2766 1 1  4 ILE CD1  C  -2.452  1.128 -1.740 1.00 . A A .  4 ILE CD1  1 1 
       18 2767 1 1  4 ILE CG1  C  -3.582  1.861 -2.429 1.00 . A A .  4 ILE CG1  1 1 
       18 2768 1 1  4 ILE CG2  C  -5.419  3.428 -1.750 1.00 . A A .  4 ILE CG2  1 1 
       18 2769 1 1  4 ILE H    H  -1.351  3.472 -2.140 1.00 . A A .  4 ILE H    1 1 
       18 2770 1 1  4 ILE HA   H  -3.683  4.422 -3.541 1.00 . A A .  4 ILE HA   1 1 
       18 2771 1 1  4 ILE HB   H  -3.546  3.222 -0.775 1.00 . A A .  4 ILE HB   1 1 
       18 2772 1 1  4 ILE HD11 H  -2.804  0.168 -1.392 1.00 . A A .  4 ILE HD11 1 1 
       18 2773 1 1  4 ILE HD12 H  -1.639  0.984 -2.435 1.00 . A A .  4 ILE HD12 1 1 
       18 2774 1 1  4 ILE HD13 H  -2.107  1.710 -0.897 1.00 . A A .  4 ILE HD13 1 1 
       18 2775 1 1  4 ILE HG12 H  -4.455  1.229 -2.396 1.00 . A A .  4 ILE HG12 1 1 
       18 2776 1 1  4 ILE HG13 H  -3.296  2.020 -3.459 1.00 . A A .  4 ILE HG13 1 1 
       18 2777 1 1  4 ILE HG21 H  -5.914  2.611 -2.253 1.00 . A A .  4 ILE HG21 1 1 
       18 2778 1 1  4 ILE HG22 H  -5.750  3.469 -0.723 1.00 . A A .  4 ILE HG22 1 1 
       18 2779 1 1  4 ILE HG23 H  -5.663  4.356 -2.244 1.00 . A A .  4 ILE HG23 1 1 
       18 2780 1 1  4 ILE N    N  -1.806  4.093 -2.747 1.00 . A A .  4 ILE N    1 1 
       18 2781 1 1  4 ILE O    O  -4.486  6.316 -1.991 1.00 . A A .  4 ILE O    1 1 
       18 2782 1 1  5 ILE C    C  -2.528  8.501 -1.139 1.00 . A A .  5 ILE C    1 1 
       18 2783 1 1  5 ILE CA   C  -2.580  7.281 -0.226 1.00 . A A .  5 ILE CA   1 1 
       18 2784 1 1  5 ILE CB   C  -1.450  7.384  0.815 1.00 . A A .  5 ILE CB   1 1 
       18 2785 1 1  5 ILE CD1  C  -2.785  6.655  2.856 1.00 . A A .  5 ILE CD1  1 1 
       18 2786 1 1  5 ILE CG1  C  -1.644  6.338  1.915 1.00 . A A .  5 ILE CG1  1 1 
       18 2787 1 1  5 ILE CG2  C  -1.403  8.783  1.410 1.00 . A A .  5 ILE CG2  1 1 
       18 2788 1 1  5 ILE H    H  -1.690  5.484 -0.900 1.00 . A A .  5 ILE H    1 1 
       18 2789 1 1  5 ILE HA   H  -3.526  7.277  0.297 1.00 . A A .  5 ILE HA   1 1 
       18 2790 1 1  5 ILE HB   H  -0.512  7.200  0.314 1.00 . A A .  5 ILE HB   1 1 
       18 2791 1 1  5 ILE HD11 H  -3.267  5.737  3.160 1.00 . A A .  5 ILE HD11 1 1 
       18 2792 1 1  5 ILE HD12 H  -2.404  7.168  3.725 1.00 . A A .  5 ILE HD12 1 1 
       18 2793 1 1  5 ILE HD13 H  -3.502  7.286  2.351 1.00 . A A .  5 ILE HD13 1 1 
       18 2794 1 1  5 ILE HG12 H  -1.845  5.380  1.461 1.00 . A A .  5 ILE HG12 1 1 
       18 2795 1 1  5 ILE HG13 H  -0.739  6.271  2.501 1.00 . A A .  5 ILE HG13 1 1 
       18 2796 1 1  5 ILE HG21 H  -0.993  8.737  2.408 1.00 . A A .  5 ILE HG21 1 1 
       18 2797 1 1  5 ILE HG22 H  -0.780  9.415  0.795 1.00 . A A .  5 ILE HG22 1 1 
       18 2798 1 1  5 ILE HG23 H  -2.402  9.192  1.449 1.00 . A A .  5 ILE HG23 1 1 
       18 2799 1 1  5 ILE N    N  -2.487  6.046 -0.994 1.00 . A A .  5 ILE N    1 1 
       18 2800 1 1  5 ILE O    O  -3.029  9.568 -0.866 1.00 . A A .  5 ILE O    1 1 
       18 2801 1 1  6 ABA C    C  -3.109  9.852 -3.805 1.00 . A A .  6 AIB C    1 1 
       18 2802 1 1  6 ABA CA   C  -1.738  9.434 -3.316 1.00 . A A .  6 AIB CA   1 1 
       18 2803 1 1  6 ABA H    H  -1.451  7.380 -2.508 1.00 . A A .  6 AIB H    1 1 
       18 2804 1 1  6 ABA N    N  -1.862  8.336 -2.339 1.00 . A A .  6 AIB N    1 1 
       18 2805 1 1  6 ABA O    O  -3.464 11.011 -3.591 1.00 . A A .  6 AIB O    1 1 
       18 2806 1 1  7 PRO C    C  -6.228  9.532 -3.835 1.00 . A A .  7 PRO C    1 1 
       18 2807 1 1  7 PRO CA   C  -5.220  9.319 -4.959 1.00 . A A .  7 PRO CA   1 1 
       18 2808 1 1  7 PRO CB   C  -5.607  8.101 -5.801 1.00 . A A .  7 PRO CB   1 1 
       18 2809 1 1  7 PRO CD   C  -3.528  7.575 -4.744 1.00 . A A .  7 PRO CD   1 1 
       18 2810 1 1  7 PRO CG   C  -4.821  6.975 -5.222 1.00 . A A .  7 PRO CG   1 1 
       18 2811 1 1  7 PRO HA   H  -5.190 10.198 -5.586 1.00 . A A .  7 PRO HA   1 1 
       18 2812 1 1  7 PRO HB2  H  -6.670  7.926 -5.717 1.00 . A A .  7 PRO HB2  1 1 
       18 2813 1 1  7 PRO HB3  H  -5.345  8.275 -6.834 1.00 . A A .  7 PRO HB3  1 1 
       18 2814 1 1  7 PRO HD2  H  -3.185  7.072 -3.852 1.00 . A A .  7 PRO HD2  1 1 
       18 2815 1 1  7 PRO HD3  H  -2.779  7.524 -5.520 1.00 . A A .  7 PRO HD3  1 1 
       18 2816 1 1  7 PRO HG2  H  -5.360  6.538 -4.395 1.00 . A A .  7 PRO HG2  1 1 
       18 2817 1 1  7 PRO HG3  H  -4.631  6.232 -5.982 1.00 . A A .  7 PRO HG3  1 1 
       18 2818 1 1  7 PRO N    N  -3.888  8.973 -4.454 1.00 . A A .  7 PRO N    1 1 
       18 2819 1 1  7 PRO O    O  -7.306 10.088 -4.052 1.00 . A A .  7 PRO O    1 1 
       18 2820 1 1  8 LEU C    C  -7.073 10.698 -1.218 1.00 . A A .  8 LEU C    1 1 
       18 2821 1 1  8 LEU CA   C  -6.747  9.230 -1.476 1.00 . A A .  8 LEU CA   1 1 
       18 2822 1 1  8 LEU CB   C  -6.090  8.617 -0.238 1.00 . A A .  8 LEU CB   1 1 
       18 2823 1 1  8 LEU CD1  C  -6.130  6.997  1.674 1.00 . A A .  8 LEU CD1  1 1 
       18 2824 1 1  8 LEU CD2  C  -8.277  7.797  0.673 1.00 . A A .  8 LEU CD2  1 1 
       18 2825 1 1  8 LEU CG   C  -6.825  7.435  0.395 1.00 . A A .  8 LEU CG   1 1 
       18 2826 1 1  8 LEU H    H  -5.002  8.653 -2.524 1.00 . A A .  8 LEU H    1 1 
       18 2827 1 1  8 LEU HA   H  -7.665  8.702 -1.687 1.00 . A A .  8 LEU HA   1 1 
       18 2828 1 1  8 LEU HB2  H  -5.104  8.280 -0.520 1.00 . A A .  8 LEU HB2  1 1 
       18 2829 1 1  8 LEU HB3  H  -6.004  9.393  0.509 1.00 . A A .  8 LEU HB3  1 1 
       18 2830 1 1  8 LEU HD11 H  -6.032  7.842  2.339 1.00 . A A .  8 LEU HD11 1 1 
       18 2831 1 1  8 LEU HD12 H  -5.149  6.611  1.437 1.00 . A A .  8 LEU HD12 1 1 
       18 2832 1 1  8 LEU HD13 H  -6.713  6.226  2.155 1.00 . A A .  8 LEU HD13 1 1 
       18 2833 1 1  8 LEU HD21 H  -8.424  8.853  0.500 1.00 . A A .  8 LEU HD21 1 1 
       18 2834 1 1  8 LEU HD22 H  -8.516  7.564  1.700 1.00 . A A .  8 LEU HD22 1 1 
       18 2835 1 1  8 LEU HD23 H  -8.921  7.231  0.016 1.00 . A A .  8 LEU HD23 1 1 
       18 2836 1 1  8 LEU HG   H  -6.813  6.601 -0.293 1.00 . A A .  8 LEU HG   1 1 
       18 2837 1 1  8 LEU N    N  -5.872  9.088 -2.635 1.00 . A A .  8 LEU N    1 1 
       18 2838 1 1  8 LEU O    O  -8.220 11.050 -0.938 1.00 . A A .  8 LEU O    1 1 
       18 2839 1 1  9 LEU C    C  -5.917 13.771 -2.359 1.00 . A A .  9 LEU C    1 1 
       18 2840 1 1  9 LEU CA   C  -6.238 12.981 -1.094 1.00 . A A .  9 LEU CA   1 1 
       18 2841 1 1  9 LEU CB   C  -5.348 13.455  0.057 1.00 . A A .  9 LEU CB   1 1 
       18 2842 1 1  9 LEU CD1  C  -4.532 11.908  1.853 1.00 . A A .  9 LEU CD1  1 1 
       18 2843 1 1  9 LEU CD2  C  -5.842 13.950  2.464 1.00 . A A .  9 LEU CD2  1 1 
       18 2844 1 1  9 LEU CG   C  -5.648 12.851  1.429 1.00 . A A .  9 LEU CG   1 1 
       18 2845 1 1  9 LEU H    H  -5.168 11.210 -1.540 1.00 . A A .  9 LEU H    1 1 
       18 2846 1 1  9 LEU HA   H  -7.272 13.149 -0.831 1.00 . A A .  9 LEU HA   1 1 
       18 2847 1 1  9 LEU HB2  H  -4.327 13.213 -0.194 1.00 . A A .  9 LEU HB2  1 1 
       18 2848 1 1  9 LEU HB3  H  -5.454 14.527  0.135 1.00 . A A .  9 LEU HB3  1 1 
       18 2849 1 1  9 LEU HD11 H  -4.005 11.558  0.978 1.00 . A A .  9 LEU HD11 1 1 
       18 2850 1 1  9 LEU HD12 H  -4.955 11.065  2.380 1.00 . A A .  9 LEU HD12 1 1 
       18 2851 1 1  9 LEU HD13 H  -3.846 12.432  2.503 1.00 . A A .  9 LEU HD13 1 1 
       18 2852 1 1  9 LEU HD21 H  -4.878 14.277  2.826 1.00 . A A .  9 LEU HD21 1 1 
       18 2853 1 1  9 LEU HD22 H  -6.425 13.568  3.289 1.00 . A A .  9 LEU HD22 1 1 
       18 2854 1 1  9 LEU HD23 H  -6.359 14.783  2.012 1.00 . A A .  9 LEU HD23 1 1 
       18 2855 1 1  9 LEU HG   H  -6.564 12.279  1.372 1.00 . A A .  9 LEU HG   1 1 
       18 2856 1 1  9 LEU N    N  -6.059 11.550 -1.315 1.00 . A A .  9 LEU N    1 1 
       18 2857 1 1  9 LEU O    O  -5.605 14.940 -2.359 1.00 . A A .  9 LEU O    1 1 
       18 2858 1 1 10 ABA C    C  -6.709 14.842 -5.095 1.00 . A A . 10 AIB C    1 1 
       18 2859 1 1 10 ABA CA   C  -5.721 13.721 -4.846 1.00 . A A . 10 AIB CA   1 1 
       18 2860 1 1 10 ABA H    H  -6.280 12.063 -3.471 1.00 . A A . 10 AIB H    1 1 
       18 2861 1 1 10 ABA N    N  -6.002 13.077 -3.550 1.00 . A A . 10 AIB N    1 1 
       18 2862 1 1 10 ABA O    O  -6.257 15.973 -5.273 1.00 . A A . 10 AIB O    1 1 
       18 2863 1 1 11 PRO C    C  -9.146 16.602 -4.203 1.00 . A A . 11 PRO C    1 1 
       18 2864 1 1 11 PRO CA   C  -9.029 15.624 -5.367 1.00 . A A . 11 PRO CA   1 1 
       18 2865 1 1 11 PRO CB   C -10.328 14.831 -5.532 1.00 . A A . 11 PRO CB   1 1 
       18 2866 1 1 11 PRO CD   C  -8.634 13.260 -4.920 1.00 . A A . 11 PRO CD   1 1 
       18 2867 1 1 11 PRO CG   C -10.099 13.568 -4.776 1.00 . A A . 11 PRO CG   1 1 
       18 2868 1 1 11 PRO HA   H  -8.822 16.171 -6.276 1.00 . A A . 11 PRO HA   1 1 
       18 2869 1 1 11 PRO HB2  H -11.152 15.396 -5.119 1.00 . A A . 11 PRO HB2  1 1 
       18 2870 1 1 11 PRO HB3  H -10.506 14.638 -6.579 1.00 . A A . 11 PRO HB3  1 1 
       18 2871 1 1 11 PRO HD2  H  -8.256 12.796 -4.021 1.00 . A A . 11 PRO HD2  1 1 
       18 2872 1 1 11 PRO HD3  H  -8.464 12.622 -5.775 1.00 . A A . 11 PRO HD3  1 1 
       18 2873 1 1 11 PRO HG2  H -10.352 13.711 -3.737 1.00 . A A . 11 PRO HG2  1 1 
       18 2874 1 1 11 PRO HG3  H -10.692 12.773 -5.203 1.00 . A A . 11 PRO HG3  1 1 
       18 2875 1 1 11 PRO N    N  -8.025 14.585 -5.124 1.00 . A A . 11 PRO N    1 1 
       18 2876 1 1 11 PRO O    O  -9.712 17.669 -4.275 1.00 . A A . 11 PRO O    1 1 
       18 2877 1 1 12 DCL C    C  -7.597 18.196 -1.969 1.00 . A A . 12 DCL C    1 1 
       18 2878 1 1 12 DCL CA   C  -8.585 17.043 -1.803 1.00 . A A . 12 DCL CA   1 1 
       18 2879 1 1 12 DCL CB   C  -8.188 16.197 -0.584 1.00 . A A . 12 DCL CB   1 1 
       18 2880 1 1 12 DCL CD1  C -10.418 16.305  0.533 1.00 . A A . 12 DCL CD1  1 1 
       18 2881 1 1 12 DCL CD2  C  -8.909 14.394  1.040 1.00 . A A . 12 DCL CD2  1 1 
       18 2882 1 1 12 DCL CG   C  -9.363 15.364 -0.052 1.00 . A A . 12 DCL CG   1 1 
       18 2883 1 1 12 DCL HA   H  -9.610 17.449 -1.647 1.00 . A A . 12 DCL HA   1 1 
       18 2884 1 1 12 DCL HB1  H  -7.364 15.510 -0.877 1.00 . A A . 12 DCL HB1  1 1 
       18 2885 1 1 12 DCL HB2  H  -7.835 16.874  0.223 1.00 . A A . 12 DCL HB2  1 1 
       18 2886 1 1 12 DCL HC1  H  -6.550 17.842 -1.856 1.00 . A A . 12 DCL HC1  1 1 
       18 2887 1 1 12 DCL HC2  H  -7.718 18.685 -2.959 1.00 . A A . 12 DCL HC2  1 1 
       18 2888 1 1 12 DCL HD11 H -10.661 15.990  1.570 1.00 . A A . 12 DCL HD11 1 1 
       18 2889 1 1 12 DCL HD12 H -10.023 17.343  0.543 1.00 . A A . 12 DCL HD12 1 1 
       18 2890 1 1 12 DCL HD13 H -11.337 16.263 -0.091 1.00 . A A . 12 DCL HD13 1 1 
       18 2891 1 1 12 DCL HD21 H  -8.955 14.901  2.028 1.00 . A A . 12 DCL HD21 1 1 
       18 2892 1 1 12 DCL HD22 H  -9.578 13.506  1.048 1.00 . A A . 12 DCL HD22 1 1 
       18 2893 1 1 12 DCL HD23 H  -7.865 14.071  0.839 1.00 . A A . 12 DCL HD23 1 1 
       18 2894 1 1 12 DCL HG   H  -9.785 14.774 -0.893 1.00 . A A . 12 DCL HG   1 1 
       18 2895 1 1 12 DCL HN1  H  -8.088 15.268 -3.038 1.00 . A A . 12 DCL HN1  1 1 
       18 2896 1 1 12 DCL HXT  H  -8.076 20.121 -1.230 1.00 . A A . 12 DCL HXT  1 1 
       18 2897 1 1 12 DCL N    N  -8.560 16.210 -3.017 1.00 . A A . 12 DCL N    1 1 
       18 2898 1 1 12 DCL OXT  O  -7.840 19.172 -0.966 1.00 . A A . 12 DCL OXT  1 1 
       19 2899 1 1  1 ACE C    C   1.425  1.673  1.077 1.00 . A A .  1 ACE C    1 1 
       19 2900 1 1  1 ACE CH3  C   0.938  0.265  1.058 1.00 . A A .  1 ACE CH3  1 1 
       19 2901 1 1  1 ACE H1   H   1.781 -0.412  1.196 1.00 . A A .  1 ACE H1   1 1 
       19 2902 1 1  1 ACE H2   H   0.218  0.118  1.863 1.00 . A A .  1 ACE H2   1 1 
       19 2903 1 1  1 ACE H3   H   0.460  0.059  0.100 1.00 . A A .  1 ACE H3   1 1 
       19 2904 1 1  1 ACE O    O   2.097  2.162  1.956 1.00 . A A .  1 ACE O    1 1 
       19 2905 1 1  2 ABA C    C   0.916  4.419 -1.444 1.00 . A A .  2 AIB C    1 1 
       19 2906 1 1  2 ABA CA   C   1.451  3.848 -0.147 1.00 . A A .  2 AIB CA   1 1 
       19 2907 1 1  2 ABA H    H   0.467  1.941 -0.739 1.00 . A A .  2 AIB H    1 1 
       19 2908 1 1  2 ABA N    N   1.052  2.435 -0.014 1.00 . A A .  2 AIB N    1 1 
       19 2909 1 1  2 ABA O    O   0.708  5.631 -1.475 1.00 . A A .  2 AIB O    1 1 
       19 2910 1 1  3 ASN C    C  -1.277  4.525 -3.633 1.00 . A A .  3 ASN C    1 1 
       19 2911 1 1  3 ASN CA   C   0.194  4.137 -3.752 1.00 . A A .  3 ASN CA   1 1 
       19 2912 1 1  3 ASN CB   C   0.371  3.095 -4.858 1.00 . A A .  3 ASN CB   1 1 
       19 2913 1 1  3 ASN CG   C   1.750  3.147 -5.486 1.00 . A A .  3 ASN CG   1 1 
       19 2914 1 1  3 ASN H    H   0.885  2.662 -2.399 1.00 . A A .  3 ASN H    1 1 
       19 2915 1 1  3 ASN HA   H   0.767  5.017 -4.003 1.00 . A A .  3 ASN HA   1 1 
       19 2916 1 1  3 ASN HB2  H   0.223  2.109 -4.442 1.00 . A A .  3 ASN HB2  1 1 
       19 2917 1 1  3 ASN HB3  H  -0.364  3.269 -5.629 1.00 . A A .  3 ASN HB3  1 1 
       19 2918 1 1  3 ASN HD21 H   2.109  1.277 -4.912 1.00 . A A .  3 ASN HD21 1 1 
       19 2919 1 1  3 ASN HD22 H   3.385  2.055 -5.779 1.00 . A A .  3 ASN HD22 1 1 
       19 2920 1 1  3 ASN N    N   0.700  3.621 -2.485 1.00 . A A .  3 ASN N    1 1 
       19 2921 1 1  3 ASN ND2  N   2.489  2.049 -5.382 1.00 . A A .  3 ASN ND2  1 1 
       19 2922 1 1  3 ASN O    O  -1.794  5.292 -4.446 1.00 . A A .  3 ASN O    1 1 
       19 2923 1 1  3 ASN OD1  O   2.146  4.162 -6.059 1.00 . A A .  3 ASN OD1  1 1 
       19 2924 1 1  4 ILE C    C  -3.531  5.621 -1.681 1.00 . A A .  4 ILE C    1 1 
       19 2925 1 1  4 ILE CA   C  -3.353  4.283 -2.389 1.00 . A A .  4 ILE CA   1 1 
       19 2926 1 1  4 ILE CB   C  -4.030  3.179 -1.555 1.00 . A A .  4 ILE CB   1 1 
       19 2927 1 1  4 ILE CD1  C  -4.403  1.710 -3.600 1.00 . A A .  4 ILE CD1  1 1 
       19 2928 1 1  4 ILE CG1  C  -3.817  1.812 -2.209 1.00 . A A .  4 ILE CG1  1 1 
       19 2929 1 1  4 ILE CG2  C  -5.515  3.470 -1.396 1.00 . A A .  4 ILE CG2  1 1 
       19 2930 1 1  4 ILE H    H  -1.476  3.387 -2.001 1.00 . A A .  4 ILE H    1 1 
       19 2931 1 1  4 ILE HA   H  -3.842  4.329 -3.352 1.00 . A A .  4 ILE HA   1 1 
       19 2932 1 1  4 ILE HB   H  -3.582  3.174 -0.574 1.00 . A A .  4 ILE HB   1 1 
       19 2933 1 1  4 ILE HD11 H  -5.427  2.051 -3.586 1.00 . A A .  4 ILE HD11 1 1 
       19 2934 1 1  4 ILE HD12 H  -3.828  2.321 -4.279 1.00 . A A .  4 ILE HD12 1 1 
       19 2935 1 1  4 ILE HD13 H  -4.372  0.680 -3.929 1.00 . A A .  4 ILE HD13 1 1 
       19 2936 1 1  4 ILE HG12 H  -2.759  1.615 -2.280 1.00 . A A .  4 ILE HG12 1 1 
       19 2937 1 1  4 ILE HG13 H  -4.280  1.052 -1.596 1.00 . A A .  4 ILE HG13 1 1 
       19 2938 1 1  4 ILE HG21 H  -5.793  4.286 -2.047 1.00 . A A .  4 ILE HG21 1 1 
       19 2939 1 1  4 ILE HG22 H  -6.084  2.591 -1.660 1.00 . A A .  4 ILE HG22 1 1 
       19 2940 1 1  4 ILE HG23 H  -5.721  3.740 -0.372 1.00 . A A .  4 ILE HG23 1 1 
       19 2941 1 1  4 ILE N    N  -1.943  3.991 -2.615 1.00 . A A .  4 ILE N    1 1 
       19 2942 1 1  4 ILE O    O  -4.553  6.289 -1.842 1.00 . A A .  4 ILE O    1 1 
       19 2943 1 1  5 ILE C    C  -2.525  8.457 -1.118 1.00 . A A .  5 ILE C    1 1 
       19 2944 1 1  5 ILE CA   C  -2.575  7.267 -0.166 1.00 . A A .  5 ILE CA   1 1 
       19 2945 1 1  5 ILE CB   C  -1.412  7.377  0.838 1.00 . A A .  5 ILE CB   1 1 
       19 2946 1 1  5 ILE CD1  C  -2.704  6.735  2.935 1.00 . A A .  5 ILE CD1  1 1 
       19 2947 1 1  5 ILE CG1  C  -1.593  6.369  1.975 1.00 . A A .  5 ILE CG1  1 1 
       19 2948 1 1  5 ILE CG2  C  -1.319  8.793  1.388 1.00 . A A .  5 ILE CG2  1 1 
       19 2949 1 1  5 ILE H    H  -1.743  5.431 -0.808 1.00 . A A .  5 ILE H    1 1 
       19 2950 1 1  5 ILE HA   H  -3.504  7.299  0.386 1.00 . A A .  5 ILE HA   1 1 
       19 2951 1 1  5 ILE HB   H  -0.493  7.159  0.316 1.00 . A A .  5 ILE HB   1 1 
       19 2952 1 1  5 ILE HD11 H  -3.374  7.436  2.461 1.00 . A A .  5 ILE HD11 1 1 
       19 2953 1 1  5 ILE HD12 H  -3.249  5.845  3.211 1.00 . A A .  5 ILE HD12 1 1 
       19 2954 1 1  5 ILE HD13 H  -2.280  7.186  3.821 1.00 . A A .  5 ILE HD13 1 1 
       19 2955 1 1  5 ILE HG12 H  -1.822  5.402  1.557 1.00 . A A .  5 ILE HG12 1 1 
       19 2956 1 1  5 ILE HG13 H  -0.674  6.305  2.539 1.00 . A A .  5 ILE HG13 1 1 
       19 2957 1 1  5 ILE HG21 H  -0.855  8.771  2.362 1.00 . A A .  5 ILE HG21 1 1 
       19 2958 1 1  5 ILE HG22 H  -0.725  9.399  0.721 1.00 . A A .  5 ILE HG22 1 1 
       19 2959 1 1  5 ILE HG23 H  -2.310  9.213  1.470 1.00 . A A .  5 ILE HG23 1 1 
       19 2960 1 1  5 ILE N    N  -2.530  6.007 -0.897 1.00 . A A .  5 ILE N    1 1 
       19 2961 1 1  5 ILE O    O  -2.995  9.542 -0.863 1.00 . A A .  5 ILE O    1 1 
       19 2962 1 1  6 ABA C    C  -3.159  9.739 -3.804 1.00 . A A .  6 AIB C    1 1 
       19 2963 1 1  6 ABA CA   C  -1.783  9.305 -3.345 1.00 . A A .  6 AIB CA   1 1 
       19 2964 1 1  6 ABA H    H  -1.514  7.271 -2.482 1.00 . A A .  6 AIB H    1 1 
       19 2965 1 1  6 ABA N    N  -1.899  8.241 -2.331 1.00 . A A .  6 AIB N    1 1 
       19 2966 1 1  6 ABA O    O  -3.482 10.912 -3.615 1.00 . A A .  6 AIB O    1 1 
       19 2967 1 1  7 PRO C    C  -6.284  9.491 -3.727 1.00 . A A .  7 PRO C    1 1 
       19 2968 1 1  7 PRO CA   C  -5.317  9.220 -4.874 1.00 . A A .  7 PRO CA   1 1 
       19 2969 1 1  7 PRO CB   C  -5.758  7.987 -5.665 1.00 . A A .  7 PRO CB   1 1 
       19 2970 1 1  7 PRO CD   C  -3.658  7.445 -4.658 1.00 . A A .  7 PRO CD   1 1 
       19 2971 1 1  7 PRO CG   C  -4.979  6.861 -5.077 1.00 . A A .  7 PRO CG   1 1 
       19 2972 1 1  7 PRO HA   H  -5.288 10.079 -5.529 1.00 . A A .  7 PRO HA   1 1 
       19 2973 1 1  7 PRO HB2  H  -6.822  7.839 -5.543 1.00 . A A .  7 PRO HB2  1 1 
       19 2974 1 1  7 PRO HB3  H  -5.525  8.123 -6.711 1.00 . A A .  7 PRO HB3  1 1 
       19 2975 1 1  7 PRO HD2  H  -3.298  6.962 -3.762 1.00 . A A .  7 PRO HD2  1 1 
       19 2976 1 1  7 PRO HD3  H  -2.935  7.353 -5.456 1.00 . A A .  7 PRO HD3  1 1 
       19 2977 1 1  7 PRO HG2  H  -5.501  6.462 -4.220 1.00 . A A .  7 PRO HG2  1 1 
       19 2978 1 1  7 PRO HG3  H  -4.829  6.091 -5.819 1.00 . A A .  7 PRO HG3  1 1 
       19 2979 1 1  7 PRO N    N  -3.977  8.860 -4.400 1.00 . A A .  7 PRO N    1 1 
       19 2980 1 1  7 PRO O    O  -7.356 10.065 -3.926 1.00 . A A .  7 PRO O    1 1 
       19 2981 1 1  8 LEU C    C  -7.015 10.755 -1.118 1.00 . A A .  8 LEU C    1 1 
       19 2982 1 1  8 LEU CA   C  -6.734  9.273 -1.344 1.00 . A A .  8 LEU CA   1 1 
       19 2983 1 1  8 LEU CB   C  -6.054  8.677 -0.110 1.00 . A A .  8 LEU CB   1 1 
       19 2984 1 1  8 LEU CD1  C  -6.072  7.111  1.847 1.00 . A A .  8 LEU CD1  1 1 
       19 2985 1 1  8 LEU CD2  C  -8.230  7.937  0.890 1.00 . A A .  8 LEU CD2  1 1 
       19 2986 1 1  8 LEU CG   C  -6.797  7.532  0.578 1.00 . A A .  8 LEU CG   1 1 
       19 2987 1 1  8 LEU H    H  -5.036  8.624 -2.428 1.00 . A A .  8 LEU H    1 1 
       19 2988 1 1  8 LEU HA   H  -7.671  8.762 -1.511 1.00 . A A .  8 LEU HA   1 1 
       19 2989 1 1  8 LEU HB2  H  -5.086  8.308 -0.412 1.00 . A A .  8 LEU HB2  1 1 
       19 2990 1 1  8 LEU HB3  H  -5.926  9.471  0.612 1.00 . A A .  8 LEU HB3  1 1 
       19 2991 1 1  8 LEU HD11 H  -5.681  7.985  2.345 1.00 . A A .  8 LEU HD11 1 1 
       19 2992 1 1  8 LEU HD12 H  -5.260  6.446  1.594 1.00 . A A .  8 LEU HD12 1 1 
       19 2993 1 1  8 LEU HD13 H  -6.762  6.601  2.504 1.00 . A A .  8 LEU HD13 1 1 
       19 2994 1 1  8 LEU HD21 H  -8.901  7.447  0.200 1.00 . A A .  8 LEU HD21 1 1 
       19 2995 1 1  8 LEU HD22 H  -8.331  9.008  0.790 1.00 . A A .  8 LEU HD22 1 1 
       19 2996 1 1  8 LEU HD23 H  -8.476  7.644  1.900 1.00 . A A .  8 LEU HD23 1 1 
       19 2997 1 1  8 LEU HG   H  -6.827  6.679 -0.086 1.00 . A A .  8 LEU HG   1 1 
       19 2998 1 1  8 LEU N    N  -5.900  9.075 -2.525 1.00 . A A .  8 LEU N    1 1 
       19 2999 1 1  8 LEU O    O  -8.142 11.144 -0.808 1.00 . A A .  8 LEU O    1 1 
       19 3000 1 1  9 LEU C    C  -5.828 13.764 -2.392 1.00 . A A .  9 LEU C    1 1 
       19 3001 1 1  9 LEU CA   C  -6.120 13.019 -1.093 1.00 . A A .  9 LEU CA   1 1 
       19 3002 1 1  9 LEU CB   C  -5.177 13.503  0.009 1.00 . A A .  9 LEU CB   1 1 
       19 3003 1 1  9 LEU CD1  C  -6.232 12.016  1.729 1.00 . A A .  9 LEU CD1  1 1 
       19 3004 1 1  9 LEU CD2  C  -4.635 13.805  2.438 1.00 . A A .  9 LEU CD2  1 1 
       19 3005 1 1  9 LEU CG   C  -5.714 13.416  1.438 1.00 . A A .  9 LEU CG   1 1 
       19 3006 1 1  9 LEU H    H  -5.111 11.209 -1.525 1.00 . A A .  9 LEU H    1 1 
       19 3007 1 1  9 LEU HA   H  -7.139 13.220 -0.798 1.00 . A A .  9 LEU HA   1 1 
       19 3008 1 1  9 LEU HB2  H  -4.277 12.910 -0.042 1.00 . A A .  9 LEU HB2  1 1 
       19 3009 1 1  9 LEU HB3  H  -4.937 14.537 -0.193 1.00 . A A .  9 LEU HB3  1 1 
       19 3010 1 1  9 LEU HD11 H  -7.169 11.865  1.214 1.00 . A A .  9 LEU HD11 1 1 
       19 3011 1 1  9 LEU HD12 H  -6.384 11.902  2.792 1.00 . A A .  9 LEU HD12 1 1 
       19 3012 1 1  9 LEU HD13 H  -5.511 11.287  1.389 1.00 . A A .  9 LEU HD13 1 1 
       19 3013 1 1  9 LEU HD21 H  -4.843 13.340  3.390 1.00 . A A .  9 LEU HD21 1 1 
       19 3014 1 1  9 LEU HD22 H  -4.625 14.879  2.557 1.00 . A A .  9 LEU HD22 1 1 
       19 3015 1 1  9 LEU HD23 H  -3.673 13.474  2.077 1.00 . A A .  9 LEU HD23 1 1 
       19 3016 1 1  9 LEU HG   H  -6.539 14.106  1.549 1.00 . A A .  9 LEU HG   1 1 
       19 3017 1 1  9 LEU N    N  -5.984 11.578 -1.277 1.00 . A A .  9 LEU N    1 1 
       19 3018 1 1  9 LEU O    O  -5.489 14.924 -2.439 1.00 . A A .  9 LEU O    1 1 
       19 3019 1 1 10 ABA C    C  -6.701 14.765 -5.133 1.00 . A A . 10 AIB C    1 1 
       19 3020 1 1 10 ABA CA   C  -5.724 13.635 -4.882 1.00 . A A . 10 AIB CA   1 1 
       19 3021 1 1 10 ABA H    H  -6.270 12.032 -3.438 1.00 . A A . 10 AIB H    1 1 
       19 3022 1 1 10 ABA N    N  -5.972 13.036 -3.558 1.00 . A A . 10 AIB N    1 1 
       19 3023 1 1 10 ABA O    O  -6.237 15.883 -5.358 1.00 . A A . 10 AIB O    1 1 
       19 3024 1 1 11 PRO C    C  -9.082 16.590 -4.220 1.00 . A A . 11 PRO C    1 1 
       19 3025 1 1 11 PRO CA   C  -9.016 15.578 -5.359 1.00 . A A . 11 PRO CA   1 1 
       19 3026 1 1 11 PRO CB   C -10.331 14.802 -5.461 1.00 . A A . 11 PRO CB   1 1 
       19 3027 1 1 11 PRO CD   C  -8.644 13.221 -4.854 1.00 . A A . 11 PRO CD   1 1 
       19 3028 1 1 11 PRO CG   C -10.099 13.557 -4.676 1.00 . A A . 11 PRO CG   1 1 
       19 3029 1 1 11 PRO HA   H  -8.828 16.095 -6.288 1.00 . A A . 11 PRO HA   1 1 
       19 3030 1 1 11 PRO HB2  H -11.134 15.392 -5.040 1.00 . A A . 11 PRO HB2  1 1 
       19 3031 1 1 11 PRO HB3  H -10.544 14.581 -6.496 1.00 . A A . 11 PRO HB3  1 1 
       19 3032 1 1 11 PRO HD2  H  -8.247 12.777 -3.954 1.00 . A A . 11 PRO HD2  1 1 
       19 3033 1 1 11 PRO HD3  H  -8.511 12.556 -5.695 1.00 . A A . 11 PRO HD3  1 1 
       19 3034 1 1 11 PRO HG2  H -10.318 13.734 -3.634 1.00 . A A . 11 PRO HG2  1 1 
       19 3035 1 1 11 PRO HG3  H -10.718 12.760 -5.061 1.00 . A A . 11 PRO HG3  1 1 
       19 3036 1 1 11 PRO N    N  -8.021 14.529 -5.115 1.00 . A A . 11 PRO N    1 1 
       19 3037 1 1 11 PRO O    O  -9.554 17.699 -4.332 1.00 . A A . 11 PRO O    1 1 
       19 3038 1 1 12 DCL C    C  -7.486 18.126 -1.993 1.00 . A A . 12 DCL C    1 1 
       19 3039 1 1 12 DCL CA   C  -8.549 17.043 -1.816 1.00 . A A . 12 DCL CA   1 1 
       19 3040 1 1 12 DCL CB   C  -8.224 16.203 -0.572 1.00 . A A . 12 DCL CB   1 1 
       19 3041 1 1 12 DCL CD1  C -10.488 16.405  0.460 1.00 . A A . 12 DCL CD1  1 1 
       19 3042 1 1 12 DCL CD2  C  -9.064 14.456  1.056 1.00 . A A . 12 DCL CD2  1 1 
       19 3043 1 1 12 DCL CG   C  -9.445 15.419 -0.070 1.00 . A A . 12 DCL CG   1 1 
       19 3044 1 1 12 DCL HA   H  -9.547 17.518 -1.685 1.00 . A A . 12 DCL HA   1 1 
       19 3045 1 1 12 DCL HB1  H  -7.416 15.483 -0.826 1.00 . A A . 12 DCL HB1  1 1 
       19 3046 1 1 12 DCL HB2  H  -7.875 16.880  0.237 1.00 . A A . 12 DCL HB2  1 1 
       19 3047 1 1 12 DCL HC1  H  -6.538 17.838 -1.490 1.00 . A A . 12 DCL HC1  1 1 
       19 3048 1 1 12 DCL HC2  H  -7.290 18.319 -3.070 1.00 . A A . 12 DCL HC2  1 1 
       19 3049 1 1 12 DCL HD11 H -10.907 16.025  1.416 1.00 . A A . 12 DCL HD11 1 1 
       19 3050 1 1 12 DCL HD12 H -10.010 17.394  0.632 1.00 . A A . 12 DCL HD12 1 1 
       19 3051 1 1 12 DCL HD13 H -11.306 16.514 -0.285 1.00 . A A . 12 DCL HD13 1 1 
       19 3052 1 1 12 DCL HD21 H  -8.355 14.957  1.749 1.00 . A A . 12 DCL HD21 1 1 
       19 3053 1 1 12 DCL HD22 H  -9.979 14.158  1.613 1.00 . A A . 12 DCL HD22 1 1 
       19 3054 1 1 12 DCL HD23 H  -8.583 13.553  0.623 1.00 . A A . 12 DCL HD23 1 1 
       19 3055 1 1 12 DCL HG   H  -9.856 14.828 -0.915 1.00 . A A . 12 DCL HG   1 1 
       19 3056 1 1 12 DCL HN1  H  -8.169 15.203 -2.996 1.00 . A A . 12 DCL HN1  1 1 
       19 3057 1 1 12 DCL HXT  H  -8.037 20.169 -1.974 1.00 . A A . 12 DCL HXT  1 1 
       19 3058 1 1 12 DCL N    N  -8.561 16.181 -3.010 1.00 . A A . 12 DCL N    1 1 
       19 3059 1 1 12 DCL OXT  O  -7.944 19.335 -1.407 1.00 . A A . 12 DCL OXT  1 1 
       20 3060 1 1  1 ACE C    C   1.428  2.052  1.184 1.00 . A A .  1 ACE C    1 1 
       20 3061 1 1  1 ACE CH3  C   1.050  0.611  1.182 1.00 . A A .  1 ACE CH3  1 1 
       20 3062 1 1  1 ACE H1   H   0.753  0.311  2.188 1.00 . A A .  1 ACE H1   1 1 
       20 3063 1 1  1 ACE H2   H   0.218  0.454  0.496 1.00 . A A .  1 ACE H2   1 1 
       20 3064 1 1  1 ACE H3   H   1.903  0.012  0.862 1.00 . A A .  1 ACE H3   1 1 
       20 3065 1 1  1 ACE O    O   2.044  2.606  2.066 1.00 . A A .  1 ACE O    1 1 
       20 3066 1 1  2 ABA C    C   0.763  4.707 -1.397 1.00 . A A .  2 AIB C    1 1 
       20 3067 1 1  2 ABA CA   C   1.314  4.201 -0.081 1.00 . A A .  2 AIB CA   1 1 
       20 3068 1 1  2 ABA H    H   0.489  2.215 -0.654 1.00 . A A .  2 AIB H    1 1 
       20 3069 1 1  2 ABA N    N   1.020  2.764  0.072 1.00 . A A .  2 AIB N    1 1 
       20 3070 1 1  2 ABA O    O   0.461  5.898 -1.453 1.00 . A A .  2 AIB O    1 1 
       20 3071 1 1  3 ASN C    C  -1.393  4.559 -3.643 1.00 . A A .  3 ASN C    1 1 
       20 3072 1 1  3 ASN CA   C   0.114  4.332 -3.713 1.00 . A A .  3 ASN CA   1 1 
       20 3073 1 1  3 ASN CB   C   0.437  3.312 -4.806 1.00 . A A .  3 ASN CB   1 1 
       20 3074 1 1  3 ASN CG   C   1.875  3.405 -5.277 1.00 . A A .  3 ASN CG   1 1 
       20 3075 1 1  3 ASN H    H   0.890  2.938 -2.322 1.00 . A A .  3 ASN H    1 1 
       20 3076 1 1  3 ASN HA   H   0.596  5.268 -3.952 1.00 . A A .  3 ASN HA   1 1 
       20 3077 1 1  3 ASN HB2  H   0.268  2.316 -4.422 1.00 . A A .  3 ASN HB2  1 1 
       20 3078 1 1  3 ASN HB3  H  -0.212  3.482 -5.652 1.00 . A A .  3 ASN HB3  1 1 
       20 3079 1 1  3 ASN HD21 H   1.291  3.255 -7.172 1.00 . A A .  3 ASN HD21 1 1 
       20 3080 1 1  3 ASN HD22 H   2.993  3.408 -6.921 1.00 . A A .  3 ASN HD22 1 1 
       20 3081 1 1  3 ASN N    N   0.632  3.878 -2.428 1.00 . A A .  3 ASN N    1 1 
       20 3082 1 1  3 ASN ND2  N   2.073  3.351 -6.589 1.00 . A A .  3 ASN ND2  1 1 
       20 3083 1 1  3 ASN O    O  -1.966  5.254 -4.482 1.00 . A A .  3 ASN O    1 1 
       20 3084 1 1  3 ASN OD1  O   2.798  3.524 -4.470 1.00 . A A .  3 ASN OD1  1 1 
       20 3085 1 1  4 ILE C    C  -3.805  5.387 -1.693 1.00 . A A .  4 ILE C    1 1 
       20 3086 1 1  4 ILE CA   C  -3.468  4.109 -2.454 1.00 . A A .  4 ILE CA   1 1 
       20 3087 1 1  4 ILE CB   C  -4.060  2.904 -1.700 1.00 . A A .  4 ILE CB   1 1 
       20 3088 1 1  4 ILE CD1  C  -4.096  0.360 -1.624 1.00 . A A .  4 ILE CD1  1 1 
       20 3089 1 1  4 ILE CG1  C  -3.569  1.595 -2.321 1.00 . A A .  4 ILE CG1  1 1 
       20 3090 1 1  4 ILE CG2  C  -5.580  2.965 -1.713 1.00 . A A .  4 ILE CG2  1 1 
       20 3091 1 1  4 ILE H    H  -1.517  3.429 -1.998 1.00 . A A .  4 ILE H    1 1 
       20 3092 1 1  4 ILE HA   H  -3.924  4.155 -3.433 1.00 . A A .  4 ILE HA   1 1 
       20 3093 1 1  4 ILE HB   H  -3.730  2.953 -0.674 1.00 . A A .  4 ILE HB   1 1 
       20 3094 1 1  4 ILE HD11 H  -3.272 -0.290 -1.370 1.00 . A A .  4 ILE HD11 1 1 
       20 3095 1 1  4 ILE HD12 H  -4.618  0.649 -0.725 1.00 . A A .  4 ILE HD12 1 1 
       20 3096 1 1  4 ILE HD13 H  -4.775 -0.163 -2.282 1.00 . A A .  4 ILE HD13 1 1 
       20 3097 1 1  4 ILE HG12 H  -3.883  1.552 -3.352 1.00 . A A .  4 ILE HG12 1 1 
       20 3098 1 1  4 ILE HG13 H  -2.490  1.566 -2.277 1.00 . A A .  4 ILE HG13 1 1 
       20 3099 1 1  4 ILE HG21 H  -5.948  2.993 -0.698 1.00 . A A .  4 ILE HG21 1 1 
       20 3100 1 1  4 ILE HG22 H  -5.899  3.855 -2.235 1.00 . A A .  4 ILE HG22 1 1 
       20 3101 1 1  4 ILE HG23 H  -5.972  2.093 -2.214 1.00 . A A .  4 ILE HG23 1 1 
       20 3102 1 1  4 ILE N    N  -2.028  3.970 -2.635 1.00 . A A .  4 ILE N    1 1 
       20 3103 1 1  4 ILE O    O  -4.881  5.959 -1.867 1.00 . A A .  4 ILE O    1 1 
       20 3104 1 1  5 ILE C    C  -2.932  8.287 -0.931 1.00 . A A .  5 ILE C    1 1 
       20 3105 1 1  5 ILE CA   C  -3.076  7.040 -0.065 1.00 . A A .  5 ILE CA   1 1 
       20 3106 1 1  5 ILE CB   C  -2.077  7.123  1.104 1.00 . A A .  5 ILE CB   1 1 
       20 3107 1 1  5 ILE CD1  C  -1.387  6.005  3.284 1.00 . A A .  5 ILE CD1  1 1 
       20 3108 1 1  5 ILE CG1  C  -2.345  6.005  2.113 1.00 . A A .  5 ILE CG1  1 1 
       20 3109 1 1  5 ILE CG2  C  -2.162  8.484  1.779 1.00 . A A .  5 ILE CG2  1 1 
       20 3110 1 1  5 ILE H    H  -2.041  5.329 -0.755 1.00 . A A .  5 ILE H    1 1 
       20 3111 1 1  5 ILE HA   H  -4.076  7.013  0.344 1.00 . A A .  5 ILE HA   1 1 
       20 3112 1 1  5 ILE HB   H  -1.080  7.007  0.706 1.00 . A A .  5 ILE HB   1 1 
       20 3113 1 1  5 ILE HD11 H  -1.873  6.434  4.148 1.00 . A A .  5 ILE HD11 1 1 
       20 3114 1 1  5 ILE HD12 H  -1.088  4.991  3.505 1.00 . A A .  5 ILE HD12 1 1 
       20 3115 1 1  5 ILE HD13 H  -0.514  6.591  3.035 1.00 . A A .  5 ILE HD13 1 1 
       20 3116 1 1  5 ILE HG12 H  -3.345  6.112  2.503 1.00 . A A .  5 ILE HG12 1 1 
       20 3117 1 1  5 ILE HG13 H  -2.259  5.051  1.613 1.00 . A A .  5 ILE HG13 1 1 
       20 3118 1 1  5 ILE HG21 H  -1.846  9.250  1.085 1.00 . A A .  5 ILE HG21 1 1 
       20 3119 1 1  5 ILE HG22 H  -3.181  8.672  2.081 1.00 . A A .  5 ILE HG22 1 1 
       20 3120 1 1  5 ILE HG23 H  -1.520  8.497  2.646 1.00 . A A .  5 ILE HG23 1 1 
       20 3121 1 1  5 ILE N    N  -2.878  5.829 -0.850 1.00 . A A .  5 ILE N    1 1 
       20 3122 1 1  5 ILE O    O  -3.455  9.348 -0.675 1.00 . A A .  5 ILE O    1 1 
       20 3123 1 1  6 ABA C    C  -3.256  9.757 -3.554 1.00 . A A .  6 AIB C    1 1 
       20 3124 1 1  6 ABA CA   C  -1.933  9.280 -2.992 1.00 . A A .  6 AIB CA   1 1 
       20 3125 1 1  6 ABA H    H  -1.731  7.201 -2.223 1.00 . A A .  6 AIB H    1 1 
       20 3126 1 1  6 ABA N    N  -2.154  8.155 -2.065 1.00 . A A .  6 AIB N    1 1 
       20 3127 1 1  6 ABA O    O  -3.588 10.921 -3.327 1.00 . A A .  6 AIB O    1 1 
       20 3128 1 1  7 PRO C    C  -6.375  9.543 -3.794 1.00 . A A .  7 PRO C    1 1 
       20 3129 1 1  7 PRO CA   C  -5.303  9.328 -4.857 1.00 . A A .  7 PRO CA   1 1 
       20 3130 1 1  7 PRO CB   C  -5.673  8.149 -5.759 1.00 . A A .  7 PRO CB   1 1 
       20 3131 1 1  7 PRO CD   C  -3.685  7.524 -4.588 1.00 . A A .  7 PRO CD   1 1 
       20 3132 1 1  7 PRO CG   C  -4.962  6.981 -5.166 1.00 . A A .  7 PRO CG   1 1 
       20 3133 1 1  7 PRO HA   H  -5.206 10.223 -5.453 1.00 . A A .  7 PRO HA   1 1 
       20 3134 1 1  7 PRO HB2  H  -6.745  8.006 -5.749 1.00 . A A .  7 PRO HB2  1 1 
       20 3135 1 1  7 PRO HB3  H  -5.339  8.343 -6.767 1.00 . A A .  7 PRO HB3  1 1 
       20 3136 1 1  7 PRO HD2  H  -3.416  6.984 -3.692 1.00 . A A .  7 PRO HD2  1 1 
       20 3137 1 1  7 PRO HD3  H  -2.888  7.470 -5.316 1.00 . A A .  7 PRO HD3  1 1 
       20 3138 1 1  7 PRO HG2  H  -5.567  6.539 -4.389 1.00 . A A .  7 PRO HG2  1 1 
       20 3139 1 1  7 PRO HG3  H  -4.746  6.254 -5.935 1.00 . A A .  7 PRO HG3  1 1 
       20 3140 1 1  7 PRO N    N  -4.018  8.924 -4.278 1.00 . A A .  7 PRO N    1 1 
       20 3141 1 1  7 PRO O    O  -7.421 10.135 -4.062 1.00 . A A .  7 PRO O    1 1 
       20 3142 1 1  8 LEU C    C  -7.351 10.666 -1.202 1.00 . A A .  8 LEU C    1 1 
       20 3143 1 1  8 LEU CA   C  -7.052  9.196 -1.481 1.00 . A A .  8 LEU CA   1 1 
       20 3144 1 1  8 LEU CB   C  -6.494  8.529 -0.222 1.00 . A A .  8 LEU CB   1 1 
       20 3145 1 1  8 LEU CD1  C  -6.703  6.860  1.636 1.00 . A A .  8 LEU CD1  1 1 
       20 3146 1 1  8 LEU CD2  C  -8.758  7.752  0.524 1.00 . A A .  8 LEU CD2  1 1 
       20 3147 1 1  8 LEU CG   C  -7.303  7.354  0.328 1.00 . A A .  8 LEU CG   1 1 
       20 3148 1 1  8 LEU H    H  -5.260  8.595 -2.432 1.00 . A A .  8 LEU H    1 1 
       20 3149 1 1  8 LEU HA   H  -7.969  8.702 -1.764 1.00 . A A .  8 LEU HA   1 1 
       20 3150 1 1  8 LEU HB2  H  -5.503  8.170 -0.450 1.00 . A A .  8 LEU HB2  1 1 
       20 3151 1 1  8 LEU HB3  H  -6.434  9.282  0.551 1.00 . A A .  8 LEU HB3  1 1 
       20 3152 1 1  8 LEU HD11 H  -7.377  6.154  2.097 1.00 . A A .  8 LEU HD11 1 1 
       20 3153 1 1  8 LEU HD12 H  -6.550  7.697  2.300 1.00 . A A .  8 LEU HD12 1 1 
       20 3154 1 1  8 LEU HD13 H  -5.756  6.379  1.439 1.00 . A A .  8 LEU HD13 1 1 
       20 3155 1 1  8 LEU HD21 H  -9.266  7.737 -0.429 1.00 . A A .  8 LEU HD21 1 1 
       20 3156 1 1  8 LEU HD22 H  -8.806  8.748  0.941 1.00 . A A .  8 LEU HD22 1 1 
       20 3157 1 1  8 LEU HD23 H  -9.235  7.056  1.197 1.00 . A A .  8 LEU HD23 1 1 
       20 3158 1 1  8 LEU HG   H  -7.270  6.539 -0.382 1.00 . A A .  8 LEU HG   1 1 
       20 3159 1 1  8 LEU N    N  -6.109  9.057 -2.586 1.00 . A A .  8 LEU N    1 1 
       20 3160 1 1  8 LEU O    O  -8.502 11.046 -0.983 1.00 . A A .  8 LEU O    1 1 
       20 3161 1 1  9 LEU C    C  -6.038 13.731 -2.183 1.00 . A A .  9 LEU C    1 1 
       20 3162 1 1  9 LEU CA   C  -6.459 12.918 -0.963 1.00 . A A .  9 LEU CA   1 1 
       20 3163 1 1  9 LEU CB   C  -5.628 13.334  0.252 1.00 . A A .  9 LEU CB   1 1 
       20 3164 1 1  9 LEU CD1  C  -3.444 14.512  0.608 1.00 . A A .  9 LEU CD1  1 1 
       20 3165 1 1  9 LEU CD2  C  -3.565 12.022  0.807 1.00 . A A .  9 LEU CD2  1 1 
       20 3166 1 1  9 LEU CG   C  -4.110 13.247  0.088 1.00 . A A .  9 LEU CG   1 1 
       20 3167 1 1  9 LEU H    H  -5.416 11.128 -1.394 1.00 . A A .  9 LEU H    1 1 
       20 3168 1 1  9 LEU HA   H  -7.501 13.111 -0.759 1.00 . A A .  9 LEU HA   1 1 
       20 3169 1 1  9 LEU HB2  H  -5.877 14.357  0.488 1.00 . A A .  9 LEU HB2  1 1 
       20 3170 1 1  9 LEU HB3  H  -5.910 12.696  1.078 1.00 . A A .  9 LEU HB3  1 1 
       20 3171 1 1  9 LEU HD11 H  -2.372 14.396  0.568 1.00 . A A .  9 LEU HD11 1 1 
       20 3172 1 1  9 LEU HD12 H  -3.750 14.686  1.629 1.00 . A A .  9 LEU HD12 1 1 
       20 3173 1 1  9 LEU HD13 H  -3.739 15.351 -0.004 1.00 . A A .  9 LEU HD13 1 1 
       20 3174 1 1  9 LEU HD21 H  -4.322 11.251  0.828 1.00 . A A .  9 LEU HD21 1 1 
       20 3175 1 1  9 LEU HD22 H  -3.295 12.288  1.819 1.00 . A A .  9 LEU HD22 1 1 
       20 3176 1 1  9 LEU HD23 H  -2.693 11.656  0.286 1.00 . A A .  9 LEU HD23 1 1 
       20 3177 1 1  9 LEU HG   H  -3.872 13.153 -0.962 1.00 . A A .  9 LEU HG   1 1 
       20 3178 1 1  9 LEU N    N  -6.308 11.489 -1.213 1.00 . A A .  9 LEU N    1 1 
       20 3179 1 1  9 LEU O    O  -5.692 14.889 -2.132 1.00 . A A .  9 LEU O    1 1 
       20 3180 1 1 10 ABA C    C  -6.635 14.892 -4.936 1.00 . A A . 10 AIB C    1 1 
       20 3181 1 1 10 ABA CA   C  -5.693 13.740 -4.655 1.00 . A A . 10 AIB CA   1 1 
       20 3182 1 1 10 ABA H    H  -6.383 12.065 -3.363 1.00 . A A . 10 AIB H    1 1 
       20 3183 1 1 10 ABA N    N  -6.071 13.071 -3.397 1.00 . A A . 10 AIB N    1 1 
       20 3184 1 1 10 ABA O    O  -6.146 16.016 -5.053 1.00 . A A . 10 AIB O    1 1 
       20 3185 1 1 11 PRO C    C  -9.083 16.690 -4.154 1.00 . A A . 11 PRO C    1 1 
       20 3186 1 1 11 PRO CA   C  -8.914 15.740 -5.335 1.00 . A A . 11 PRO CA   1 1 
       20 3187 1 1 11 PRO CB   C -10.218 14.984 -5.605 1.00 . A A . 11 PRO CB   1 1 
       20 3188 1 1 11 PRO CD   C  -8.604 13.355 -4.929 1.00 . A A . 11 PRO CD   1 1 
       20 3189 1 1 11 PRO CG   C -10.068 13.697 -4.871 1.00 . A A . 11 PRO CG   1 1 
       20 3190 1 1 11 PRO HA   H  -8.635 16.305 -6.213 1.00 . A A . 11 PRO HA   1 1 
       20 3191 1 1 11 PRO HB2  H -11.053 15.559 -5.230 1.00 . A A . 11 PRO HB2  1 1 
       20 3192 1 1 11 PRO HB3  H -10.331 14.823 -6.666 1.00 . A A . 11 PRO HB3  1 1 
       20 3193 1 1 11 PRO HD2  H  -8.297 12.859 -4.020 1.00 . A A . 11 PRO HD2  1 1 
       20 3194 1 1 11 PRO HD3  H  -8.395 12.736 -5.789 1.00 . A A . 11 PRO HD3  1 1 
       20 3195 1 1 11 PRO HG2  H -10.385 13.818 -3.847 1.00 . A A . 11 PRO HG2  1 1 
       20 3196 1 1 11 PRO HG3  H -10.651 12.928 -5.357 1.00 . A A . 11 PRO HG3  1 1 
       20 3197 1 1 11 PRO N    N  -7.952 14.669 -5.056 1.00 . A A . 11 PRO N    1 1 
       20 3198 1 1 11 PRO O    O  -9.619 17.772 -4.232 1.00 . A A . 11 PRO O    1 1 
       20 3199 1 1 12 DCL C    C  -7.706 18.238 -1.820 1.00 . A A . 12 DCL C    1 1 
       20 3200 1 1 12 DCL CA   C  -8.666 17.055 -1.712 1.00 . A A . 12 DCL CA   1 1 
       20 3201 1 1 12 DCL CB   C  -8.283 16.189 -0.502 1.00 . A A . 12 DCL CB   1 1 
       20 3202 1 1 12 DCL CD1  C -10.531 16.251  0.580 1.00 . A A . 12 DCL CD1  1 1 
       20 3203 1 1 12 DCL CD2  C  -9.013 14.343  1.068 1.00 . A A . 12 DCL CD2  1 1 
       20 3204 1 1 12 DCL CG   C  -9.458 15.334 -0.009 1.00 . A A . 12 DCL CG   1 1 
       20 3205 1 1 12 DCL HA   H  -9.706 17.430 -1.578 1.00 . A A . 12 DCL HA   1 1 
       20 3206 1 1 12 DCL HB1  H  -7.447 15.517 -0.793 1.00 . A A . 12 DCL HB1  1 1 
       20 3207 1 1 12 DCL HB2  H  -7.952 16.855  0.324 1.00 . A A . 12 DCL HB2  1 1 
       20 3208 1 1 12 DCL HC1  H  -6.781 18.054 -1.231 1.00 . A A . 12 DCL HC1  1 1 
       20 3209 1 1 12 DCL HC2  H  -7.436 18.437 -2.879 1.00 . A A . 12 DCL HC2  1 1 
       20 3210 1 1 12 DCL HD11 H -10.049 17.150  1.021 1.00 . A A . 12 DCL HD11 1 1 
       20 3211 1 1 12 DCL HD12 H -11.233 16.563 -0.223 1.00 . A A . 12 DCL HD12 1 1 
       20 3212 1 1 12 DCL HD13 H -11.091 15.706  1.371 1.00 . A A . 12 DCL HD13 1 1 
       20 3213 1 1 12 DCL HD21 H  -9.397 14.674  2.057 1.00 . A A . 12 DCL HD21 1 1 
       20 3214 1 1 12 DCL HD22 H  -9.417 13.334  0.832 1.00 . A A . 12 DCL HD22 1 1 
       20 3215 1 1 12 DCL HD23 H  -7.903 14.302  1.097 1.00 . A A . 12 DCL HD23 1 1 
       20 3216 1 1 12 DCL HG   H  -9.862 14.760 -0.871 1.00 . A A . 12 DCL HG   1 1 
       20 3217 1 1 12 DCL HN1  H  -8.131 15.301 -2.962 1.00 . A A . 12 DCL HN1  1 1 
       20 3218 1 1 12 DCL HXT  H  -8.457 20.214 -1.891 1.00 . A A . 12 DCL HXT  1 1 
       20 3219 1 1 12 DCL N    N  -8.582 16.253 -2.945 1.00 . A A . 12 DCL N    1 1 
       20 3220 1 1 12 DCL OXT  O  -8.331 19.401 -1.301 1.00 . A A . 12 DCL OXT  1 1 
    stop_

save_