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
628150 5mf8 RC 34066 cing 4-filtered-FRED STAR entry full 48


data_FRED_restraints_with_modified_coordinates_PDB_code_5mf8

# This FRED archive file contains, for PDB entry <5mf8>:
# 
# - 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_5mf8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5mf8
    _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 
    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  3 ASN H    .  3 ASN HN   1 1 
        1 1 2 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
        2 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        2 1 2 1 1  3 ASN QB   .  3 ASN QB   1 1 
        3 1 1 1 1  3 ASN H    .  3 ASN HN   1 1 
        3 1 2 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
        4 1 1 1 1  3 ASN QB   .  3 ASN QB   1 1 
        4 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        5 1 1 1 1  3 ASN HB2  .  3 ASN HB2  1 1 
        5 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        6 1 1 1 1  3 ASN HB3  .  3 ASN HB3  1 1 
        6 1 2 1 1  4 ILE H    .  4 ILE HN   1 1 
        7 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        7 1 2 1 1  4 ILE HB   .  4 ILE HB   1 1 
        8 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        8 1 2 1 1  4 ILE HG12 .  4 ILE HG12 1 1 
        9 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
        9 1 2 1 1  4 ILE HG13 .  4 ILE HG13 1 1 
       10 1 1 1 1  4 ILE H    .  4 ILE HN   1 1 
       10 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       11 1 1 1 1  4 ILE HA   .  4 ILE HA   1 1 
       11 1 2 1 1  4 ILE QG   .  4 ILE QG1  1 1 
       12 1 1 1 1  4 ILE HB   .  4 ILE HB   1 1 
       12 1 2 1 1  5 ILE H    .  5 ILE HN   1 1 
       13 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       13 1 2 1 1  5 ILE HB   .  5 ILE HB   1 1 
       14 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       14 1 2 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       15 1 1 1 1  5 ILE H    .  5 ILE HN   1 1 
       15 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       16 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       16 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
       17 1 1 1 1  5 ILE HA   .  5 ILE HA   1 1 
       17 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       18 1 1 1 1  5 ILE HB   .  5 ILE HB   1 1 
       18 1 2 1 1  5 ILE QG   .  5 ILE QG1  1 1 
       19 1 1 1 1  7 PRO QD   .  7 PRO QD   1 1 
       19 1 2 1 1  8 LEU H    .  8 LEU HN   1 1 
       20 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       20 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       21 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       21 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       22 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       22 1 2 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       23 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       23 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       24 1 1 1 1  8 LEU H    .  8 LEU HN   1 1 
       24 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       25 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       25 1 2 1 1  8 LEU HB2  .  8 LEU HB2  1 1 
       26 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       26 1 2 1 1  8 LEU QB   .  8 LEU QB   1 1 
       27 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       27 1 2 1 1  8 LEU HB3  .  8 LEU HB3  1 1 
       28 1 1 1 1  8 LEU HA   .  8 LEU HA   1 1 
       28 1 2 1 1  8 LEU HG   .  8 LEU HG   1 1 
       29 1 1 1 1  8 LEU QB   .  8 LEU QB   1 1 
       29 1 2 1 1  9 LEU H    .  9 LEU HN   1 1 
       30 1 1 1 1  9 LEU H    .  9 LEU HN   1 1 
       30 1 2 1 1  9 LEU QB   .  9 LEU QB   1 1 
       31 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       31 1 2 1 1  9 LEU HB2  .  9 LEU HB2  1 1 
       32 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       32 1 2 1 1  9 LEU QB   .  9 LEU QB   1 1 
       33 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       33 1 2 1 1  9 LEU HB3  .  9 LEU HB3  1 1 
       34 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       34 1 2 1 1  9 LEU QD   .  9 LEU QQD  1 1 
       35 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       35 1 2 1 1 11 PRO QD   . 11 PRO QD   1 1 
       36 1 1 1 1  9 LEU HA   .  9 LEU HA   1 1 
       36 1 2 1 1 12 DCL HB1  . 12 DCL QB   1 1 
       36 1 2 1 1 12 DCL HB2  . 12 DCL QB   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 . . . . . . . 3.67 1 1 
        2 1 . . . . . . .  3.2 1 1 
        3 1 . . . . . . . 3.67 1 1 
        4 1 . . . . . . . 3.46 1 1 
        5 1 . . . . . . . 3.95 1 1 
        6 1 . . . . . . . 3.95 1 1 
        7 1 . . . . . . . 3.05 1 1 
        8 1 . . . . . . . 3.83 1 1 
        9 1 . . . . . . . 3.83 1 1 
       10 1 . . . . . . . 2.77 1 1 
       11 1 . . . . . . . 2.38 1 1 
       12 1 . . . . . . . 3.27 1 1 
       13 1 . . . . . . . 3.14 1 1 
       14 1 . . . . . . .  3.6 1 1 
       15 1 . . . . . . . 4.61 1 1 
       16 1 . . . . . . . 4.61 1 1 
       17 1 . . . . . . . 4.07 1 1 
       18 1 . . . . . . . 2.31 1 1 
       19 1 . . . . . . . 3.76 1 1 
       20 1 . . . . . . . 3.61 1 1 
       21 1 . . . . . . . 2.85 1 1 
       22 1 . . . . . . . 3.61 1 1 
       23 1 . . . . . . . 3.33 1 1 
       24 1 . . . . . . . 2.83 1 1 
       25 1 . . . . . . . 2.96 1 1 
       26 1 . . . . . . .  2.3 1 1 
       27 1 . . . . . . . 2.96 1 1 
       28 1 . . . . . . . 3.21 1 1 
       29 1 . . . . . . . 3.38 1 1 
       30 1 . . . . . . .  2.9 1 1 
       31 1 . . . . . . . 2.96 1 1 
       32 1 . . . . . . .  2.3 1 1 
       33 1 . . . . . . . 2.96 1 1 
       34 1 . . . . . . . 4.26 1 1 
       35 1 . . . . . . . 4.33 1 1 
       36 1 . . . . . . . 4.07 1 1 
    stop_

save_


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

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

        1 PHI 1 1  2 ABA C 1 1  3 ASN N  1 1  3 ASN CA 1 1  3 ASN C -79.299995      -39.3 .  3 ASN . .  3 ASN . .  3 ASN . .  3 ASN . 1 1 
        2 PSI 1 1  3 ASN N 1 1  3 ASN CA 1 1  3 ASN C  1 1  4 ILE N      -59.9 -19.899998 .  3 ASN . .  3 ASN . .  3 ASN . .  3 ASN . 1 1 
        3 PHI 1 1  3 ASN C 1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C     -102.5      -45.8 .  4 ILE . .  4 ILE . .  4 ILE . .  4 ILE . 1 1 
        4 PSI 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 ILE N -60.099995      -16.7 .  4 ILE . .  4 ILE . .  4 ILE . .  4 ILE . 1 1 
        5 PHI 1 1  4 ILE C 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C      -85.0      -44.2 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        6 PSI 1 1  5 ILE N 1 1  5 ILE CA 1 1  5 ILE C  1 1  6 ABA N      -63.8      -23.8 .  5 ILE . .  5 ILE . .  5 ILE . .  5 ILE . 1 1 
        7 PSI 1 1  7 PRO N 1 1  7 PRO CA 1 1  7 PRO C  1 1  8 LEU N      -55.2      -13.4 .  7 PRO . .  7 PRO . .  7 PRO . .  7 PRO . 1 1 
        8 PHI 1 1  7 PRO C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C  -95.99999      -40.6 .  8 LEU . .  8 LEU . .  8 LEU . .  8 LEU . 1 1 
        9 PSI 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LEU N      -57.4       -9.4 .  8 LEU . .  8 LEU . .  8 LEU . .  8 LEU . 1 1 
       10 PHI 1 1  8 LEU C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -110.8      -70.8 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       11 PSI 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ABA N      -50.6  19.899998 .  9 LEU . .  9 LEU . .  9 LEU . .  9 LEU . 1 1 
       12 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C  1 1 12 DCL N      -59.2  2.2999997 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 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  -0.695  2.546 -0.708 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 ABA C    C   1.514  4.492 -0.278 1.00 . A A .  2 AIB C    1 1 
        1    8 1 1  2 ABA CA   C   0.999  3.902  1.018 1.00 . A A .  2 AIB CA   1 1 
        1    9 1 1  2 ABA H    H   1.449  1.771  1.477 1.00 . A A .  2 AIB H    1 1 
        1   10 1 1  2 ABA N    N   0.877  2.437  0.894 1.00 . A A .  2 AIB N    1 1 
        1   11 1 1  2 ABA O    O   1.492  5.718 -0.378 1.00 . A A .  2 AIB O    1 1 
        1   12 1 1  3 ASN C    C   1.338  4.599 -3.435 1.00 . A A .  3 ASN C    1 1 
        1   13 1 1  3 ASN CA   C   2.481  4.228 -2.496 1.00 . A A .  3 ASN CA   1 1 
        1   14 1 1  3 ASN CB   C   3.400  3.208 -3.170 1.00 . A A .  3 ASN CB   1 1 
        1   15 1 1  3 ASN CG   C   4.799  3.213 -2.584 1.00 . A A .  3 ASN CG   1 1 
        1   16 1 1  3 ASN H    H   1.961  2.725 -1.100 1.00 . A A .  3 ASN H    1 1 
        1   17 1 1  3 ASN HA   H   3.050  5.118 -2.271 1.00 . A A .  3 ASN HA   1 1 
        1   18 1 1  3 ASN HB2  H   2.982  2.219 -3.047 1.00 . A A .  3 ASN HB2  1 1 
        1   19 1 1  3 ASN HB3  H   3.470  3.436 -4.223 1.00 . A A .  3 ASN HB3  1 1 
        1   20 1 1  3 ASN HD21 H   4.436  1.500 -1.641 1.00 . A A .  3 ASN HD21 1 1 
        1   21 1 1  3 ASN HD22 H   6.011  2.168 -1.404 1.00 . A A .  3 ASN HD22 1 1 
        1   22 1 1  3 ASN N    N   1.969  3.695 -1.239 1.00 . A A .  3 ASN N    1 1 
        1   23 1 1  3 ASN ND2  N   5.114  2.190 -1.797 1.00 . A A .  3 ASN ND2  1 1 
        1   24 1 1  3 ASN O    O   1.521  5.371 -4.377 1.00 . A A .  3 ASN O    1 1 
        1   25 1 1  3 ASN OD1  O   5.586  4.124 -2.836 1.00 . A A .  3 ASN OD1  1 1 
        1   26 1 1  4 ILE C    C  -1.768  5.543 -3.482 1.00 . A A .  4 ILE C    1 1 
        1   27 1 1  4 ILE CA   C  -1.014  4.319 -3.992 1.00 . A A .  4 ILE CA   1 1 
        1   28 1 1  4 ILE CB   C  -1.973  3.115 -4.023 1.00 . A A .  4 ILE CB   1 1 
        1   29 1 1  4 ILE CD1  C  -2.121  0.637 -4.586 1.00 . A A .  4 ILE CD1  1 1 
        1   30 1 1  4 ILE CG1  C  -1.256  1.877 -4.566 1.00 . A A .  4 ILE CG1  1 1 
        1   31 1 1  4 ILE CG2  C  -3.199  3.436 -4.864 1.00 . A A .  4 ILE CG2  1 1 
        1   32 1 1  4 ILE H    H   0.077  3.439 -2.407 1.00 . A A .  4 ILE H    1 1 
        1   33 1 1  4 ILE HA   H  -0.677  4.512 -5.001 1.00 . A A .  4 ILE HA   1 1 
        1   34 1 1  4 ILE HB   H  -2.300  2.918 -3.013 1.00 . A A .  4 ILE HB   1 1 
        1   35 1 1  4 ILE HD11 H  -1.526 -0.222 -4.316 1.00 . A A .  4 ILE HD11 1 1 
        1   36 1 1  4 ILE HD12 H  -2.932  0.752 -3.882 1.00 . A A .  4 ILE HD12 1 1 
        1   37 1 1  4 ILE HD13 H  -2.525  0.496 -5.579 1.00 . A A .  4 ILE HD13 1 1 
        1   38 1 1  4 ILE HG12 H  -0.932  2.071 -5.577 1.00 . A A .  4 ILE HG12 1 1 
        1   39 1 1  4 ILE HG13 H  -0.393  1.671 -3.949 1.00 . A A .  4 ILE HG13 1 1 
        1   40 1 1  4 ILE HG21 H  -3.082  4.411 -5.314 1.00 . A A .  4 ILE HG21 1 1 
        1   41 1 1  4 ILE HG22 H  -3.306  2.693 -5.641 1.00 . A A .  4 ILE HG22 1 1 
        1   42 1 1  4 ILE HG23 H  -4.078  3.431 -4.237 1.00 . A A .  4 ILE HG23 1 1 
        1   43 1 1  4 ILE N    N   0.159  4.045 -3.171 1.00 . A A .  4 ILE N    1 1 
        1   44 1 1  4 ILE O    O  -2.327  6.311 -4.265 1.00 . A A .  4 ILE O    1 1 
        1   45 1 1  5 ILE C    C  -1.707  8.151 -1.807 1.00 . A A .  5 ILE C    1 1 
        1   46 1 1  5 ILE CA   C  -2.460  6.850 -1.551 1.00 . A A .  5 ILE CA   1 1 
        1   47 1 1  5 ILE CB   C  -2.620  6.654 -0.032 1.00 . A A .  5 ILE CB   1 1 
        1   48 1 1  5 ILE CD1  C  -4.826  5.412 -0.293 1.00 . A A .  5 ILE CD1  1 1 
        1   49 1 1  5 ILE CG1  C  -3.418  5.381  0.259 1.00 . A A .  5 ILE CG1  1 1 
        1   50 1 1  5 ILE CG2  C  -3.300  7.865  0.590 1.00 . A A .  5 ILE CG2  1 1 
        1   51 1 1  5 ILE H    H  -1.313  5.072 -1.593 1.00 . A A .  5 ILE H    1 1 
        1   52 1 1  5 ILE HA   H  -3.444  6.924 -1.990 1.00 . A A .  5 ILE HA   1 1 
        1   53 1 1  5 ILE HB   H  -1.637  6.561  0.403 1.00 . A A .  5 ILE HB   1 1 
        1   54 1 1  5 ILE HD11 H  -4.918  4.686 -1.088 1.00 . A A .  5 ILE HD11 1 1 
        1   55 1 1  5 ILE HD12 H  -5.527  5.176  0.494 1.00 . A A .  5 ILE HD12 1 1 
        1   56 1 1  5 ILE HD13 H  -5.039  6.398 -0.681 1.00 . A A .  5 ILE HD13 1 1 
        1   57 1 1  5 ILE HG12 H  -2.909  4.537 -0.179 1.00 . A A .  5 ILE HG12 1 1 
        1   58 1 1  5 ILE HG13 H  -3.483  5.242  1.328 1.00 . A A .  5 ILE HG13 1 1 
        1   59 1 1  5 ILE HG21 H  -2.563  8.471  1.096 1.00 . A A .  5 ILE HG21 1 1 
        1   60 1 1  5 ILE HG22 H  -3.774  8.449 -0.185 1.00 . A A .  5 ILE HG22 1 1 
        1   61 1 1  5 ILE HG23 H  -4.044  7.536  1.299 1.00 . A A .  5 ILE HG23 1 1 
        1   62 1 1  5 ILE N    N  -1.777  5.718 -2.165 1.00 . A A .  5 ILE N    1 1 
        1   63 1 1  5 ILE O    O  -2.249  9.220 -1.973 1.00 . A A .  5 ILE O    1 1 
        1   64 1 1  6 ABA C    C   0.032  9.993 -3.308 1.00 . A A .  6 AIB C    1 1 
        1   65 1 1  6 ABA CA   C   0.521  9.241 -2.088 1.00 . A A .  6 AIB CA   1 1 
        1   66 1 1  6 ABA H    H   0.072  7.097 -1.694 1.00 . A A .  6 AIB H    1 1 
        1   67 1 1  6 ABA N    N  -0.328  8.061 -1.846 1.00 . A A .  6 AIB N    1 1 
        1   68 1 1  6 ABA O    O  -0.303 11.168 -3.160 1.00 . A A .  6 AIB O    1 1 
        1   69 1 1  7 PRO C    C  -1.971 10.346 -5.695 1.00 . A A .  7 PRO C    1 1 
        1   70 1 1  7 PRO CA   C  -0.475 10.055 -5.719 1.00 . A A .  7 PRO CA   1 1 
        1   71 1 1  7 PRO CB   C  -0.142  9.052 -6.826 1.00 . A A .  7 PRO CB   1 1 
        1   72 1 1  7 PRO CD   C   0.365  7.980 -4.750 1.00 . A A .  7 PRO CD   1 1 
        1   73 1 1  7 PRO CG   C  -0.134  7.727 -6.146 1.00 . A A .  7 PRO CG   1 1 
        1   74 1 1  7 PRO HA   H   0.067 10.975 -5.889 1.00 . A A .  7 PRO HA   1 1 
        1   75 1 1  7 PRO HB2  H  -0.900  9.097 -7.596 1.00 . A A .  7 PRO HB2  1 1 
        1   76 1 1  7 PRO HB3  H   0.823  9.285 -7.249 1.00 . A A .  7 PRO HB3  1 1 
        1   77 1 1  7 PRO HD2  H  -0.120  7.317 -4.050 1.00 . A A .  7 PRO HD2  1 1 
        1   78 1 1  7 PRO HD3  H   1.438  7.862 -4.705 1.00 . A A .  7 PRO HD3  1 1 
        1   79 1 1  7 PRO HG2  H  -1.133  7.321 -6.119 1.00 . A A .  7 PRO HG2  1 1 
        1   80 1 1  7 PRO HG3  H   0.532  7.053 -6.665 1.00 . A A .  7 PRO HG3  1 1 
        1   81 1 1  7 PRO N    N  -0.019  9.380 -4.500 1.00 . A A .  7 PRO N    1 1 
        1   82 1 1  7 PRO O    O  -2.415 11.406 -6.139 1.00 . A A .  7 PRO O    1 1 
        1   83 1 1  8 LEU C    C  -4.566 10.694 -4.151 1.00 . A A .  8 LEU C    1 1 
        1   84 1 1  8 LEU CA   C  -4.193  9.554 -5.093 1.00 . A A .  8 LEU CA   1 1 
        1   85 1 1  8 LEU CB   C  -4.839  8.252 -4.617 1.00 . A A .  8 LEU CB   1 1 
        1   86 1 1  8 LEU CD1  C  -5.330  5.817 -4.954 1.00 . A A .  8 LEU CD1  1 1 
        1   87 1 1  8 LEU CD2  C  -5.638  7.425 -6.845 1.00 . A A .  8 LEU CD2  1 1 
        1   88 1 1  8 LEU CG   C  -4.815  7.089 -5.610 1.00 . A A .  8 LEU CG   1 1 
        1   89 1 1  8 LEU H    H  -2.333  8.577 -4.838 1.00 . A A .  8 LEU H    1 1 
        1   90 1 1  8 LEU HA   H  -4.558  9.787 -6.082 1.00 . A A .  8 LEU HA   1 1 
        1   91 1 1  8 LEU HB2  H  -4.323  7.934 -3.724 1.00 . A A .  8 LEU HB2  1 1 
        1   92 1 1  8 LEU HB3  H  -5.871  8.464 -4.378 1.00 . A A .  8 LEU HB3  1 1 
        1   93 1 1  8 LEU HD11 H  -6.371  5.941 -4.695 1.00 . A A .  8 LEU HD11 1 1 
        1   94 1 1  8 LEU HD12 H  -4.758  5.616 -4.060 1.00 . A A .  8 LEU HD12 1 1 
        1   95 1 1  8 LEU HD13 H  -5.225  4.990 -5.641 1.00 . A A .  8 LEU HD13 1 1 
        1   96 1 1  8 LEU HD21 H  -6.658  7.628 -6.553 1.00 . A A .  8 LEU HD21 1 1 
        1   97 1 1  8 LEU HD22 H  -5.619  6.589 -7.528 1.00 . A A .  8 LEU HD22 1 1 
        1   98 1 1  8 LEU HD23 H  -5.222  8.296 -7.328 1.00 . A A .  8 LEU HD23 1 1 
        1   99 1 1  8 LEU HG   H  -3.796  6.913 -5.924 1.00 . A A .  8 LEU HG   1 1 
        1  100 1 1  8 LEU N    N  -2.745  9.399 -5.175 1.00 . A A .  8 LEU N    1 1 
        1  101 1 1  8 LEU O    O  -5.704 11.167 -4.151 1.00 . A A .  8 LEU O    1 1 
        1  102 1 1  9 LEU C    C  -3.996 13.550 -3.133 1.00 . A A .  9 LEU C    1 1 
        1  103 1 1  9 LEU CA   C  -3.827 12.220 -2.404 1.00 . A A .  9 LEU CA   1 1 
        1  104 1 1  9 LEU CB   C  -2.664 12.312 -1.415 1.00 . A A .  9 LEU CB   1 1 
        1  105 1 1  9 LEU CD1  C  -3.667 12.955  0.791 1.00 . A A .  9 LEU CD1  1 1 
        1  106 1 1  9 LEU CD2  C  -1.391 13.784  0.166 1.00 . A A .  9 LEU CD2  1 1 
        1  107 1 1  9 LEU CG   C  -2.771 13.406 -0.353 1.00 . A A .  9 LEU CG   1 1 
        1  108 1 1  9 LEU H    H  -2.715 10.717 -3.396 1.00 . A A .  9 LEU H    1 1 
        1  109 1 1  9 LEU HA   H  -4.735 12.004 -1.861 1.00 . A A .  9 LEU HA   1 1 
        1  110 1 1  9 LEU HB2  H  -2.588 11.363 -0.906 1.00 . A A .  9 LEU HB2  1 1 
        1  111 1 1  9 LEU HB3  H  -1.761 12.487 -1.983 1.00 . A A .  9 LEU HB3  1 1 
        1  112 1 1  9 LEU HD11 H  -3.602 13.665  1.601 1.00 . A A .  9 LEU HD11 1 1 
        1  113 1 1  9 LEU HD12 H  -3.346 11.983  1.137 1.00 . A A .  9 LEU HD12 1 1 
        1  114 1 1  9 LEU HD13 H  -4.688 12.893  0.445 1.00 . A A .  9 LEU HD13 1 1 
        1  115 1 1  9 LEU HD21 H  -1.492 14.333  1.090 1.00 . A A .  9 LEU HD21 1 1 
        1  116 1 1  9 LEU HD22 H  -0.888 14.399 -0.566 1.00 . A A .  9 LEU HD22 1 1 
        1  117 1 1  9 LEU HD23 H  -0.815 12.887  0.341 1.00 . A A .  9 LEU HD23 1 1 
        1  118 1 1  9 LEU HG   H  -3.216 14.287 -0.796 1.00 . A A .  9 LEU HG   1 1 
        1  119 1 1  9 LEU N    N  -3.601 11.133 -3.351 1.00 . A A .  9 LEU N    1 1 
        1  120 1 1  9 LEU O    O  -4.796 14.397 -2.808 1.00 . A A .  9 LEU O    1 1 
        1  121 1 1 10 ABA C    C  -4.660 15.282 -5.429 1.00 . A A . 10 AIB C    1 1 
        1  122 1 1 10 ABA CA   C  -3.231 14.999 -5.016 1.00 . A A . 10 AIB CA   1 1 
        1  123 1 1 10 ABA H    H  -2.499 12.976 -4.444 1.00 . A A . 10 AIB H    1 1 
        1  124 1 1 10 ABA N    N  -3.170 13.758 -4.221 1.00 . A A . 10 AIB N    1 1 
        1  125 1 1 10 ABA O    O  -5.158 16.349 -5.070 1.00 . A A . 10 AIB O    1 1 
        1  126 1 1 11 PRO C    C  -7.710 14.551 -5.447 1.00 . A A . 11 PRO C    1 1 
        1  127 1 1 11 PRO CA   C  -6.719 14.610 -6.604 1.00 . A A . 11 PRO CA   1 1 
        1  128 1 1 11 PRO CB   C  -6.969 13.458 -7.581 1.00 . A A . 11 PRO CB   1 1 
        1  129 1 1 11 PRO CD   C  -4.806 13.097 -6.630 1.00 . A A . 11 PRO CD   1 1 
        1  130 1 1 11 PRO CG   C  -6.023 12.388 -7.156 1.00 . A A . 11 PRO CG   1 1 
        1  131 1 1 11 PRO HA   H  -6.826 15.552 -7.121 1.00 . A A . 11 PRO HA   1 1 
        1  132 1 1 11 PRO HB2  H  -7.997 13.133 -7.502 1.00 . A A . 11 PRO HB2  1 1 
        1  133 1 1 11 PRO HB3  H  -6.766 13.786 -8.589 1.00 . A A . 11 PRO HB3  1 1 
        1  134 1 1 11 PRO HD2  H  -4.371 12.543 -5.811 1.00 . A A . 11 PRO HD2  1 1 
        1  135 1 1 11 PRO HD3  H  -4.082 13.239 -7.418 1.00 . A A . 11 PRO HD3  1 1 
        1  136 1 1 11 PRO HG2  H  -6.473 11.788 -6.379 1.00 . A A . 11 PRO HG2  1 1 
        1  137 1 1 11 PRO HG3  H  -5.761 11.772 -8.003 1.00 . A A . 11 PRO HG3  1 1 
        1  138 1 1 11 PRO N    N  -5.337 14.390 -6.166 1.00 . A A . 11 PRO N    1 1 
        1  139 1 1 11 PRO O    O  -8.651 15.302 -5.328 1.00 . A A . 11 PRO O    1 1 
        1  140 1 1 12 DCL C    C  -7.707 14.071 -2.119 1.00 . A A . 12 DCL C    1 1 
        1  141 1 1 12 DCL CA   C  -8.350 13.387 -3.324 1.00 . A A . 12 DCL CA   1 1 
        1  142 1 1 12 DCL CB   C  -8.522 11.889 -3.035 1.00 . A A . 12 DCL CB   1 1 
        1  143 1 1 12 DCL CD1  C -10.614 11.720 -4.386 1.00 . A A . 12 DCL CD1  1 1 
        1  144 1 1 12 DCL CD2  C -10.785 12.272 -1.968 1.00 . A A . 12 DCL CD2  1 1 
        1  145 1 1 12 DCL CG   C  -9.999 11.472 -3.007 1.00 . A A . 12 DCL CG   1 1 
        1  146 1 1 12 DCL HA   H  -9.350 13.838 -3.518 1.00 . A A . 12 DCL HA   1 1 
        1  147 1 1 12 DCL HB1  H  -8.000 11.309 -3.827 1.00 . A A . 12 DCL HB1  1 1 
        1  148 1 1 12 DCL HB2  H  -8.067 11.660 -2.048 1.00 . A A . 12 DCL HB2  1 1 
        1  149 1 1 12 DCL HC1  H  -6.916 13.429 -1.673 1.00 . A A . 12 DCL HC1  1 1 
        1  150 1 1 12 DCL HC2  H  -7.270 15.052 -2.403 1.00 . A A . 12 DCL HC2  1 1 
        1  151 1 1 12 DCL HD11 H -11.419 10.977 -4.573 1.00 . A A . 12 DCL HD11 1 1 
        1  152 1 1 12 DCL HD12 H -11.041 12.746 -4.422 1.00 . A A . 12 DCL HD12 1 1 
        1  153 1 1 12 DCL HD13 H  -9.828 11.618 -5.166 1.00 . A A . 12 DCL HD13 1 1 
        1  154 1 1 12 DCL HD21 H -10.924 13.314 -2.329 1.00 . A A . 12 DCL HD21 1 1 
        1  155 1 1 12 DCL HD22 H -11.779 11.799 -1.810 1.00 . A A . 12 DCL HD22 1 1 
        1  156 1 1 12 DCL HD23 H -10.224 12.286 -1.009 1.00 . A A . 12 DCL HD23 1 1 
        1  157 1 1 12 DCL HG   H -10.056 10.395 -2.739 1.00 . A A . 12 DCL HG   1 1 
        1  158 1 1 12 DCL HN1  H  -6.645 12.961 -4.677 1.00 . A A . 12 DCL HN1  1 1 
        1  159 1 1 12 DCL HXT  H  -8.882 15.245 -0.808 1.00 . A A . 12 DCL HXT  1 1 
        1  160 1 1 12 DCL N    N  -7.485 13.572 -4.500 1.00 . A A . 12 DCL N    1 1 
        1  161 1 1 12 DCL OXT  O  -8.694 14.302 -1.125 1.00 . A A . 12 DCL OXT  1 1 
        2  162 1 1  1 ACE C    C  -0.181  1.928  0.221 1.00 . A A .  1 ACE C    1 1 
        2  163 1 1  1 ACE CH3  C  -0.224  0.440  0.279 1.00 . A A .  1 ACE CH3  1 1 
        2  164 1 1  1 ACE H1   H   0.687  0.033 -0.159 1.00 . A A .  1 ACE H1   1 1 
        2  165 1 1  1 ACE H2   H  -0.303  0.119  1.318 1.00 . A A .  1 ACE H2   1 1 
        2  166 1 1  1 ACE H3   H  -1.088  0.079 -0.279 1.00 . A A .  1 ACE H3   1 1 
        2  167 1 1  1 ACE O    O  -0.859  2.613 -0.511 1.00 . A A .  1 ACE O    1 1 
        2  168 1 1  2 ABA C    C   1.406  4.509 -0.164 1.00 . A A .  2 AIB C    1 1 
        2  169 1 1  2 ABA CA   C   0.881  3.985  1.156 1.00 . A A .  2 AIB CA   1 1 
        2  170 1 1  2 ABA H    H   1.271  1.861  1.696 1.00 . A A .  2 AIB H    1 1 
        2  171 1 1  2 ABA N    N   0.716  2.521  1.089 1.00 . A A .  2 AIB N    1 1 
        2  172 1 1  2 ABA O    O   1.419  5.730 -0.313 1.00 . A A .  2 AIB O    1 1 
        2  173 1 1  3 ASN C    C   1.220  4.496 -3.324 1.00 . A A .  3 ASN C    1 1 
        2  174 1 1  3 ASN CA   C   2.356  4.132 -2.373 1.00 . A A .  3 ASN CA   1 1 
        2  175 1 1  3 ASN CB   C   3.244  3.061 -3.010 1.00 . A A .  3 ASN CB   1 1 
        2  176 1 1  3 ASN CG   C   4.699  3.484 -3.081 1.00 . A A .  3 ASN CG   1 1 
        2  177 1 1  3 ASN H    H   1.800  2.699 -0.918 1.00 . A A .  3 ASN H    1 1 
        2  178 1 1  3 ASN HA   H   2.950  5.014 -2.185 1.00 . A A .  3 ASN HA   1 1 
        2  179 1 1  3 ASN HB2  H   3.181  2.155 -2.424 1.00 . A A .  3 ASN HB2  1 1 
        2  180 1 1  3 ASN HB3  H   2.897  2.862 -4.012 1.00 . A A .  3 ASN HB3  1 1 
        2  181 1 1  3 ASN HD21 H   4.570  3.686 -5.055 1.00 . A A .  3 ASN HD21 1 1 
        2  182 1 1  3 ASN HD22 H   6.113  4.041 -4.363 1.00 . A A .  3 ASN HD22 1 1 
        2  183 1 1  3 ASN N    N   1.835  3.663 -1.095 1.00 . A A .  3 ASN N    1 1 
        2  184 1 1  3 ASN ND2  N   5.175  3.766 -4.288 1.00 . A A .  3 ASN ND2  1 1 
        2  185 1 1  3 ASN O    O   1.420  5.223 -4.297 1.00 . A A .  3 ASN O    1 1 
        2  186 1 1  3 ASN OD1  O   5.386  3.556 -2.062 1.00 . A A .  3 ASN OD1  1 1 
        2  187 1 1  4 ILE C    C  -1.878  5.505 -3.378 1.00 . A A .  4 ILE C    1 1 
        2  188 1 1  4 ILE CA   C  -1.141  4.261 -3.861 1.00 . A A .  4 ILE CA   1 1 
        2  189 1 1  4 ILE CB   C  -2.117  3.069 -3.868 1.00 . A A .  4 ILE CB   1 1 
        2  190 1 1  4 ILE CD1  C  -2.309  0.589 -4.406 1.00 . A A .  4 ILE CD1  1 1 
        2  191 1 1  4 ILE CG1  C  -1.417  1.811 -4.384 1.00 . A A .  4 ILE CG1  1 1 
        2  192 1 1  4 ILE CG2  C  -3.338  3.389 -4.718 1.00 . A A .  4 ILE CG2  1 1 
        2  193 1 1  4 ILE H    H  -0.069  3.415 -2.244 1.00 . A A .  4 ILE H    1 1 
        2  194 1 1  4 ILE HA   H  -0.801  4.427 -4.873 1.00 . A A .  4 ILE HA   1 1 
        2  195 1 1  4 ILE HB   H  -2.449  2.899 -2.855 1.00 . A A .  4 ILE HB   1 1 
        2  196 1 1  4 ILE HD11 H  -3.261  0.830 -3.957 1.00 . A A .  4 ILE HD11 1 1 
        2  197 1 1  4 ILE HD12 H  -2.460  0.271 -5.426 1.00 . A A .  4 ILE HD12 1 1 
        2  198 1 1  4 ILE HD13 H  -1.840 -0.208 -3.846 1.00 . A A .  4 ILE HD13 1 1 
        2  199 1 1  4 ILE HG12 H  -1.071  1.986 -5.390 1.00 . A A .  4 ILE HG12 1 1 
        2  200 1 1  4 ILE HG13 H  -0.570  1.593 -3.749 1.00 . A A .  4 ILE HG13 1 1 
        2  201 1 1  4 ILE HG21 H  -4.223  3.367 -4.100 1.00 . A A .  4 ILE HG21 1 1 
        2  202 1 1  4 ILE HG22 H  -3.227  4.372 -5.151 1.00 . A A .  4 ILE HG22 1 1 
        2  203 1 1  4 ILE HG23 H  -3.430  2.657 -5.506 1.00 . A A .  4 ILE HG23 1 1 
        2  204 1 1  4 ILE N    N   0.027  3.987 -3.034 1.00 . A A .  4 ILE N    1 1 
        2  205 1 1  4 ILE O    O  -2.386  6.289 -4.180 1.00 . A A .  4 ILE O    1 1 
        2  206 1 1  5 ILE C    C  -1.806  8.110 -1.698 1.00 . A A .  5 ILE C    1 1 
        2  207 1 1  5 ILE CA   C  -2.604  6.831 -1.471 1.00 . A A .  5 ILE CA   1 1 
        2  208 1 1  5 ILE CB   C  -2.826  6.639  0.040 1.00 . A A .  5 ILE CB   1 1 
        2  209 1 1  5 ILE CD1  C  -4.912  5.236 -0.361 1.00 . A A .  5 ILE CD1  1 1 
        2  210 1 1  5 ILE CG1  C  -3.557  5.321  0.307 1.00 . A A .  5 ILE CG1  1 1 
        2  211 1 1  5 ILE CG2  C  -3.609  7.811  0.614 1.00 . A A .  5 ILE CG2  1 1 
        2  212 1 1  5 ILE H    H  -1.509  5.020 -1.474 1.00 . A A .  5 ILE H    1 1 
        2  213 1 1  5 ILE HA   H  -3.569  6.932 -1.947 1.00 . A A .  5 ILE HA   1 1 
        2  214 1 1  5 ILE HB   H  -1.861  6.611  0.523 1.00 . A A .  5 ILE HB   1 1 
        2  215 1 1  5 ILE HD11 H  -5.205  6.216 -0.707 1.00 . A A .  5 ILE HD11 1 1 
        2  216 1 1  5 ILE HD12 H  -4.859  4.557 -1.198 1.00 . A A .  5 ILE HD12 1 1 
        2  217 1 1  5 ILE HD13 H  -5.641  4.873  0.350 1.00 . A A .  5 ILE HD13 1 1 
        2  218 1 1  5 ILE HG12 H  -2.956  4.503 -0.057 1.00 . A A .  5 ILE HG12 1 1 
        2  219 1 1  5 ILE HG13 H  -3.704  5.209  1.372 1.00 . A A .  5 ILE HG13 1 1 
        2  220 1 1  5 ILE HG21 H  -4.118  7.498  1.513 1.00 . A A .  5 ILE HG21 1 1 
        2  221 1 1  5 ILE HG22 H  -2.929  8.616  0.848 1.00 . A A .  5 ILE HG22 1 1 
        2  222 1 1  5 ILE HG23 H  -4.333  8.149 -0.111 1.00 . A A .  5 ILE HG23 1 1 
        2  223 1 1  5 ILE N    N  -1.932  5.680 -2.062 1.00 . A A .  5 ILE N    1 1 
        2  224 1 1  5 ILE O    O  -2.311  9.194 -1.881 1.00 . A A .  5 ILE O    1 1 
        2  225 1 1  6 ABA C    C   0.036  9.903 -3.131 1.00 . A A .  6 AIB C    1 1 
        2  226 1 1  6 ABA CA   C   0.461  9.136 -1.897 1.00 . A A .  6 AIB CA   1 1 
        2  227 1 1  6 ABA H    H  -0.063  7.005 -1.523 1.00 . A A .  6 AIB H    1 1 
        2  228 1 1  6 ABA N    N  -0.430  7.980 -1.688 1.00 . A A .  6 AIB N    1 1 
        2  229 1 1  6 ABA O    O  -0.270 11.088 -2.991 1.00 . A A .  6 AIB O    1 1 
        2  230 1 1  7 PRO C    C  -1.872 10.319 -5.585 1.00 . A A .  7 PRO C    1 1 
        2  231 1 1  7 PRO CA   C  -0.384  9.986 -5.557 1.00 . A A .  7 PRO CA   1 1 
        2  232 1 1  7 PRO CB   C  -0.042  8.975 -6.656 1.00 . A A .  7 PRO CB   1 1 
        2  233 1 1  7 PRO CD   C   0.362  7.885 -4.567 1.00 . A A .  7 PRO CD   1 1 
        2  234 1 1  7 PRO CG   C  -0.095  7.649 -5.980 1.00 . A A .  7 PRO CG   1 1 
        2  235 1 1  7 PRO HA   H   0.189 10.889 -5.706 1.00 . A A .  7 PRO HA   1 1 
        2  236 1 1  7 PRO HB2  H  -0.771  9.044 -7.451 1.00 . A A .  7 PRO HB2  1 1 
        2  237 1 1  7 PRO HB3  H   0.943  9.181 -7.045 1.00 . A A .  7 PRO HB3  1 1 
        2  238 1 1  7 PRO HD2  H  -0.166  7.234 -3.886 1.00 . A A .  7 PRO HD2  1 1 
        2  239 1 1  7 PRO HD3  H   1.428  7.736 -4.485 1.00 . A A .  7 PRO HD3  1 1 
        2  240 1 1  7 PRO HG2  H  -1.107  7.272 -5.989 1.00 . A A .  7 PRO HG2  1 1 
        2  241 1 1  7 PRO HG3  H   0.569  6.957 -6.477 1.00 . A A .  7 PRO HG3  1 1 
        2  242 1 1  7 PRO N    N   0.009  9.295 -4.326 1.00 . A A .  7 PRO N    1 1 
        2  243 1 1  7 PRO O    O  -2.270 11.392 -6.040 1.00 . A A .  7 PRO O    1 1 
        2  244 1 1  8 LEU C    C  -4.508 10.740 -4.131 1.00 . A A .  8 LEU C    1 1 
        2  245 1 1  8 LEU CA   C  -4.135  9.590 -5.062 1.00 . A A .  8 LEU CA   1 1 
        2  246 1 1  8 LEU CB   C  -4.834  8.306 -4.610 1.00 . A A .  8 LEU CB   1 1 
        2  247 1 1  8 LEU CD1  C  -5.338  5.874 -4.949 1.00 . A A .  8 LEU CD1  1 1 
        2  248 1 1  8 LEU CD2  C  -5.587  7.477 -6.853 1.00 . A A .  8 LEU CD2  1 1 
        2  249 1 1  8 LEU CG   C  -4.797  7.139 -5.597 1.00 . A A .  8 LEU CG   1 1 
        2  250 1 1  8 LEU H    H  -2.314  8.559 -4.745 1.00 . A A .  8 LEU H    1 1 
        2  251 1 1  8 LEU HA   H  -4.459  9.833 -6.063 1.00 . A A .  8 LEU HA   1 1 
        2  252 1 1  8 LEU HB2  H  -4.365  7.980 -3.695 1.00 . A A .  8 LEU HB2  1 1 
        2  253 1 1  8 LEU HB3  H  -5.870  8.545 -4.417 1.00 . A A .  8 LEU HB3  1 1 
        2  254 1 1  8 LEU HD11 H  -4.800  5.681 -4.033 1.00 . A A .  8 LEU HD11 1 1 
        2  255 1 1  8 LEU HD12 H  -5.211  5.041 -5.624 1.00 . A A .  8 LEU HD12 1 1 
        2  256 1 1  8 LEU HD13 H  -6.388  6.003 -4.731 1.00 . A A .  8 LEU HD13 1 1 
        2  257 1 1  8 LEU HD21 H  -5.727  6.582 -7.441 1.00 . A A .  8 LEU HD21 1 1 
        2  258 1 1  8 LEU HD22 H  -5.043  8.208 -7.434 1.00 . A A .  8 LEU HD22 1 1 
        2  259 1 1  8 LEU HD23 H  -6.549  7.880 -6.575 1.00 . A A .  8 LEU HD23 1 1 
        2  260 1 1  8 LEU HG   H  -3.771  6.953 -5.886 1.00 . A A .  8 LEU HG   1 1 
        2  261 1 1  8 LEU N    N  -2.690  9.394 -5.094 1.00 . A A .  8 LEU N    1 1 
        2  262 1 1  8 LEU O    O  -5.630 11.245 -4.170 1.00 . A A .  8 LEU O    1 1 
        2  263 1 1  9 LEU C    C  -3.891 13.577 -3.089 1.00 . A A .  9 LEU C    1 1 
        2  264 1 1  9 LEU CA   C  -3.787 12.242 -2.357 1.00 . A A .  9 LEU CA   1 1 
        2  265 1 1  9 LEU CB   C  -2.657 12.299 -1.327 1.00 . A A .  9 LEU CB   1 1 
        2  266 1 1  9 LEU CD1  C  -2.428 12.846  1.108 1.00 . A A .  9 LEU CD1  1 1 
        2  267 1 1  9 LEU CD2  C  -1.863 14.568 -0.615 1.00 . A A .  9 LEU CD2  1 1 
        2  268 1 1  9 LEU CG   C  -2.769 13.396 -0.268 1.00 . A A .  9 LEU CG   1 1 
        2  269 1 1  9 LEU H    H  -2.685 10.708 -3.312 1.00 . A A .  9 LEU H    1 1 
        2  270 1 1  9 LEU HA   H  -4.719 12.051 -1.847 1.00 . A A .  9 LEU HA   1 1 
        2  271 1 1  9 LEU HB2  H  -2.627 11.349 -0.817 1.00 . A A .  9 LEU HB2  1 1 
        2  272 1 1  9 LEU HB3  H  -1.730 12.448 -1.863 1.00 . A A .  9 LEU HB3  1 1 
        2  273 1 1  9 LEU HD11 H  -3.123 12.061  1.364 1.00 . A A .  9 LEU HD11 1 1 
        2  274 1 1  9 LEU HD12 H  -2.494 13.638  1.839 1.00 . A A .  9 LEU HD12 1 1 
        2  275 1 1  9 LEU HD13 H  -1.424 12.448  1.098 1.00 . A A .  9 LEU HD13 1 1 
        2  276 1 1  9 LEU HD21 H  -0.994 14.205 -1.145 1.00 . A A .  9 LEU HD21 1 1 
        2  277 1 1  9 LEU HD22 H  -1.550 15.063  0.293 1.00 . A A .  9 LEU HD22 1 1 
        2  278 1 1  9 LEU HD23 H  -2.400 15.266 -1.240 1.00 . A A .  9 LEU HD23 1 1 
        2  279 1 1  9 LEU HG   H  -3.788 13.757 -0.239 1.00 . A A .  9 LEU HG   1 1 
        2  280 1 1  9 LEU N    N  -3.559 11.150 -3.297 1.00 . A A .  9 LEU N    1 1 
        2  281 1 1  9 LEU O    O  -4.677 14.447 -2.790 1.00 . A A .  9 LEU O    1 1 
        2  282 1 1 10 ABA C    C  -4.425 15.329 -5.403 1.00 . A A . 10 AIB C    1 1 
        2  283 1 1 10 ABA CA   C  -3.019 15.004 -4.942 1.00 . A A . 10 AIB CA   1 1 
        2  284 1 1 10 ABA H    H  -2.367 12.960 -4.348 1.00 . A A . 10 AIB H    1 1 
        2  285 1 1 10 ABA N    N  -3.023 13.761 -4.148 1.00 . A A . 10 AIB N    1 1 
        2  286 1 1 10 ABA O    O  -4.903 16.411 -5.059 1.00 . A A . 10 AIB O    1 1 
        2  287 1 1 11 PRO C    C  -7.492 14.688 -5.527 1.00 . A A . 11 PRO C    1 1 
        2  288 1 1 11 PRO CA   C  -6.460 14.719 -6.649 1.00 . A A . 11 PRO CA   1 1 
        2  289 1 1 11 PRO CB   C  -6.711 13.576 -7.637 1.00 . A A . 11 PRO CB   1 1 
        2  290 1 1 11 PRO CD   C  -4.593 13.150 -6.612 1.00 . A A . 11 PRO CD   1 1 
        2  291 1 1 11 PRO CG   C  -5.812 12.479 -7.181 1.00 . A A . 11 PRO CG   1 1 
        2  292 1 1 11 PRO HA   H  -6.522 15.665 -7.168 1.00 . A A . 11 PRO HA   1 1 
        2  293 1 1 11 PRO HB2  H  -7.750 13.281 -7.593 1.00 . A A . 11 PRO HB2  1 1 
        2  294 1 1 11 PRO HB3  H  -6.463 13.899 -8.637 1.00 . A A . 11 PRO HB3  1 1 
        2  295 1 1 11 PRO HD2  H  -4.203 12.583 -5.780 1.00 . A A . 11 PRO HD2  1 1 
        2  296 1 1 11 PRO HD3  H  -3.838 13.272 -7.375 1.00 . A A . 11 PRO HD3  1 1 
        2  297 1 1 11 PRO HG2  H  -6.305 11.891 -6.422 1.00 . A A . 11 PRO HG2  1 1 
        2  298 1 1 11 PRO HG3  H  -5.539 11.856 -8.020 1.00 . A A . 11 PRO HG3  1 1 
        2  299 1 1 11 PRO N    N  -5.102 14.458 -6.165 1.00 . A A . 11 PRO N    1 1 
        2  300 1 1 11 PRO O    O  -8.393 15.489 -5.419 1.00 . A A . 11 PRO O    1 1 
        2  301 1 1 12 DCL C    C  -7.522 13.843 -2.169 1.00 . A A . 12 DCL C    1 1 
        2  302 1 1 12 DCL CA   C  -8.270 13.510 -3.458 1.00 . A A . 12 DCL CA   1 1 
        2  303 1 1 12 DCL CB   C  -8.775 12.061 -3.401 1.00 . A A . 12 DCL CB   1 1 
        2  304 1 1 12 DCL CD1  C -10.863 11.715 -2.077 1.00 . A A . 12 DCL CD1  1 1 
        2  305 1 1 12 DCL CD2  C -10.759 10.853 -4.407 1.00 . A A . 12 DCL CD2  1 1 
        2  306 1 1 12 DCL CG   C -10.306 11.980 -3.477 1.00 . A A . 12 DCL CG   1 1 
        2  307 1 1 12 DCL HA   H  -9.140 14.196 -3.572 1.00 . A A . 12 DCL HA   1 1 
        2  308 1 1 12 DCL HB1  H  -8.343 11.496 -4.255 1.00 . A A . 12 DCL HB1  1 1 
        2  309 1 1 12 DCL HB2  H  -8.439 11.602 -2.446 1.00 . A A . 12 DCL HB2  1 1 
        2  310 1 1 12 DCL HC1  H  -6.656 13.161 -2.025 1.00 . A A . 12 DCL HC1  1 1 
        2  311 1 1 12 DCL HC2  H  -7.167 14.896 -2.175 1.00 . A A . 12 DCL HC2  1 1 
        2  312 1 1 12 DCL HD11 H -11.861 12.194 -1.978 1.00 . A A . 12 DCL HD11 1 1 
        2  313 1 1 12 DCL HD12 H -10.960 10.619 -1.919 1.00 . A A . 12 DCL HD12 1 1 
        2  314 1 1 12 DCL HD13 H -10.171 12.140 -1.317 1.00 . A A . 12 DCL HD13 1 1 
        2  315 1 1 12 DCL HD21 H -10.031 10.015 -4.356 1.00 . A A . 12 DCL HD21 1 1 
        2  316 1 1 12 DCL HD22 H -11.762 10.493 -4.091 1.00 . A A . 12 DCL HD22 1 1 
        2  317 1 1 12 DCL HD23 H -10.812 11.233 -5.450 1.00 . A A . 12 DCL HD23 1 1 
        2  318 1 1 12 DCL HG   H -10.690 12.943 -3.878 1.00 . A A . 12 DCL HG   1 1 
        2  319 1 1 12 DCL HN1  H  -6.546 13.020 -4.767 1.00 . A A . 12 DCL HN1  1 1 
        2  320 1 1 12 DCL HXT  H  -8.588 14.465 -0.451 1.00 . A A . 12 DCL HXT  1 1 
        2  321 1 1 12 DCL N    N  -7.356 13.674 -4.601 1.00 . A A . 12 DCL N    1 1 
        2  322 1 1 12 DCL OXT  O  -8.395 13.681 -1.062 1.00 . A A . 12 DCL OXT  1 1 
        3  323 1 1  1 ACE C    C  -0.521  1.719 -0.087 1.00 . A A .  1 ACE C    1 1 
        3  324 1 1  1 ACE CH3  C  -0.513  0.230 -0.138 1.00 . A A .  1 ACE CH3  1 1 
        3  325 1 1  1 ACE H1   H  -0.729 -0.169  0.853 1.00 . A A .  1 ACE H1   1 1 
        3  326 1 1  1 ACE H2   H  -1.271 -0.114 -0.841 1.00 . A A .  1 ACE H2   1 1 
        3  327 1 1  1 ACE H3   H   0.468 -0.117 -0.463 1.00 . A A .  1 ACE H3   1 1 
        3  328 1 1  1 ACE O    O  -1.134  2.434 -0.847 1.00 . A A .  1 ACE O    1 1 
        3  329 1 1  2 ABA C    C   1.003  4.367 -0.099 1.00 . A A .  2 AIB C    1 1 
        3  330 1 1  2 ABA CA   C   0.343  3.733  1.107 1.00 . A A .  2 AIB CA   1 1 
        3  331 1 1  2 ABA H    H   0.750  1.588  1.542 1.00 . A A .  2 AIB H    1 1 
        3  332 1 1  2 ABA N    N   0.244  2.273  0.921 1.00 . A A .  2 AIB N    1 1 
        3  333 1 1  2 ABA O    O   0.982  5.596 -0.163 1.00 . A A .  2 AIB O    1 1 
        3  334 1 1  3 ASN C    C   1.205  4.566 -3.254 1.00 . A A .  3 ASN C    1 1 
        3  335 1 1  3 ASN CA   C   2.231  4.181 -2.192 1.00 . A A .  3 ASN CA   1 1 
        3  336 1 1  3 ASN CB   C   3.241  3.192 -2.778 1.00 . A A .  3 ASN CB   1 1 
        3  337 1 1  3 ASN CG   C   4.675  3.629 -2.552 1.00 . A A .  3 ASN CG   1 1 
        3  338 1 1  3 ASN H    H   1.562  2.630 -0.916 1.00 . A A .  3 ASN H    1 1 
        3  339 1 1  3 ASN HA   H   2.754  5.071 -1.874 1.00 . A A .  3 ASN HA   1 1 
        3  340 1 1  3 ASN HB2  H   3.102  2.227 -2.312 1.00 . A A .  3 ASN HB2  1 1 
        3  341 1 1  3 ASN HB3  H   3.073  3.102 -3.841 1.00 . A A .  3 ASN HB3  1 1 
        3  342 1 1  3 ASN HD21 H   4.904  3.967 -4.499 1.00 . A A .  3 ASN HD21 1 1 
        3  343 1 1  3 ASN HD22 H   6.288  4.284 -3.514 1.00 . A A .  3 ASN HD22 1 1 
        3  344 1 1  3 ASN N    N   1.577  3.604 -1.023 1.00 . A A .  3 ASN N    1 1 
        3  345 1 1  3 ASN ND2  N   5.358  3.998 -3.631 1.00 . A A .  3 ASN ND2  1 1 
        3  346 1 1  3 ASN O    O   1.486  5.376 -4.138 1.00 . A A .  3 ASN O    1 1 
        3  347 1 1  3 ASN OD1  O   5.164  3.636 -1.422 1.00 . A A .  3 ASN OD1  1 1 
        3  348 1 1  4 ILE C    C  -1.882  5.463 -3.664 1.00 . A A .  4 ILE C    1 1 
        3  349 1 1  4 ILE CA   C  -1.052  4.264 -4.110 1.00 . A A .  4 ILE CA   1 1 
        3  350 1 1  4 ILE CB   C  -1.981  3.050 -4.291 1.00 . A A .  4 ILE CB   1 1 
        3  351 1 1  4 ILE CD1  C  -0.766  1.024 -3.344 1.00 . A A .  4 ILE CD1  1 1 
        3  352 1 1  4 ILE CG1  C  -1.161  1.792 -4.586 1.00 . A A .  4 ILE CG1  1 1 
        3  353 1 1  4 ILE CG2  C  -2.982  3.310 -5.408 1.00 . A A .  4 ILE CG2  1 1 
        3  354 1 1  4 ILE H    H  -0.147  3.345 -2.433 1.00 . A A .  4 ILE H    1 1 
        3  355 1 1  4 ILE HA   H  -0.597  4.490 -5.064 1.00 . A A .  4 ILE HA   1 1 
        3  356 1 1  4 ILE HB   H  -2.531  2.906 -3.374 1.00 . A A .  4 ILE HB   1 1 
        3  357 1 1  4 ILE HD11 H  -0.555 -0.002 -3.607 1.00 . A A .  4 ILE HD11 1 1 
        3  358 1 1  4 ILE HD12 H   0.114  1.473 -2.908 1.00 . A A .  4 ILE HD12 1 1 
        3  359 1 1  4 ILE HD13 H  -1.576  1.053 -2.630 1.00 . A A .  4 ILE HD13 1 1 
        3  360 1 1  4 ILE HG12 H  -1.739  1.132 -5.213 1.00 . A A .  4 ILE HG12 1 1 
        3  361 1 1  4 ILE HG13 H  -0.257  2.075 -5.105 1.00 . A A .  4 ILE HG13 1 1 
        3  362 1 1  4 ILE HG21 H  -3.980  3.335 -4.997 1.00 . A A .  4 ILE HG21 1 1 
        3  363 1 1  4 ILE HG22 H  -2.761  4.258 -5.874 1.00 . A A .  4 ILE HG22 1 1 
        3  364 1 1  4 ILE HG23 H  -2.914  2.522 -6.143 1.00 . A A .  4 ILE HG23 1 1 
        3  365 1 1  4 ILE N    N   0.016  3.981 -3.159 1.00 . A A .  4 ILE N    1 1 
        3  366 1 1  4 ILE O    O  -2.352  6.247 -4.489 1.00 . A A .  4 ILE O    1 1 
        3  367 1 1  5 ILE C    C  -2.072  8.024 -1.931 1.00 . A A .  5 ILE C    1 1 
        3  368 1 1  5 ILE CA   C  -2.827  6.705 -1.798 1.00 . A A .  5 ILE CA   1 1 
        3  369 1 1  5 ILE CB   C  -3.164  6.467 -0.314 1.00 . A A .  5 ILE CB   1 1 
        3  370 1 1  5 ILE CD1  C  -4.351  4.877  1.280 1.00 . A A .  5 ILE CD1  1 1 
        3  371 1 1  5 ILE CG1  C  -3.973  5.178 -0.153 1.00 . A A .  5 ILE CG1  1 1 
        3  372 1 1  5 ILE CG2  C  -3.928  7.653  0.253 1.00 . A A .  5 ILE CG2  1 1 
        3  373 1 1  5 ILE H    H  -1.657  4.943 -1.747 1.00 . A A .  5 ILE H    1 1 
        3  374 1 1  5 ILE HA   H  -3.753  6.776 -2.350 1.00 . A A .  5 ILE HA   1 1 
        3  375 1 1  5 ILE HB   H  -2.237  6.372  0.231 1.00 . A A .  5 ILE HB   1 1 
        3  376 1 1  5 ILE HD11 H  -4.650  3.843  1.365 1.00 . A A .  5 ILE HD11 1 1 
        3  377 1 1  5 ILE HD12 H  -3.503  5.062  1.923 1.00 . A A .  5 ILE HD12 1 1 
        3  378 1 1  5 ILE HD13 H  -5.173  5.513  1.577 1.00 . A A .  5 ILE HD13 1 1 
        3  379 1 1  5 ILE HG12 H  -4.884  5.259 -0.725 1.00 . A A .  5 ILE HG12 1 1 
        3  380 1 1  5 ILE HG13 H  -3.391  4.348 -0.525 1.00 . A A .  5 ILE HG13 1 1 
        3  381 1 1  5 ILE HG21 H  -4.158  7.470  1.292 1.00 . A A .  5 ILE HG21 1 1 
        3  382 1 1  5 ILE HG22 H  -3.323  8.543  0.172 1.00 . A A .  5 ILE HG22 1 1 
        3  383 1 1  5 ILE HG23 H  -4.845  7.789 -0.300 1.00 . A A .  5 ILE HG23 1 1 
        3  384 1 1  5 ILE N    N  -2.056  5.600 -2.354 1.00 . A A .  5 ILE N    1 1 
        3  385 1 1  5 ILE O    O  -2.609  9.089 -2.130 1.00 . A A .  5 ILE O    1 1 
        3  386 1 1  6 ABA C    C  -0.205  9.931 -3.170 1.00 . A A .  6 AIB C    1 1 
        3  387 1 1  6 ABA CA   C   0.154  9.152 -1.922 1.00 . A A .  6 AIB CA   1 1 
        3  388 1 1  6 ABA H    H  -0.300  6.992 -1.640 1.00 . A A .  6 AIB H    1 1 
        3  389 1 1  6 ABA N    N  -0.697  7.953 -1.812 1.00 . A A .  6 AIB N    1 1 
        3  390 1 1  6 ABA O    O  -0.577 11.097 -3.029 1.00 . A A .  6 AIB O    1 1 
        3  391 1 1  7 PRO C    C  -1.924 10.324 -5.763 1.00 . A A .  7 PRO C    1 1 
        3  392 1 1  7 PRO CA   C  -0.429 10.058 -5.621 1.00 . A A .  7 PRO CA   1 1 
        3  393 1 1  7 PRO CB   C   0.049  9.093 -6.709 1.00 . A A .  7 PRO CB   1 1 
        3  394 1 1  7 PRO CD   C   0.332  7.968 -4.618 1.00 . A A .  7 PRO CD   1 1 
        3  395 1 1  7 PRO CG   C   0.004  7.748 -6.069 1.00 . A A .  7 PRO CG   1 1 
        3  396 1 1  7 PRO HA   H   0.111 10.990 -5.701 1.00 . A A .  7 PRO HA   1 1 
        3  397 1 1  7 PRO HB2  H  -0.615  9.149 -7.560 1.00 . A A .  7 PRO HB2  1 1 
        3  398 1 1  7 PRO HB3  H   1.052  9.353 -7.010 1.00 . A A .  7 PRO HB3  1 1 
        3  399 1 1  7 PRO HD2  H  -0.218  7.277 -3.998 1.00 . A A .  7 PRO HD2  1 1 
        3  400 1 1  7 PRO HD3  H   1.394  7.865 -4.452 1.00 . A A .  7 PRO HD3  1 1 
        3  401 1 1  7 PRO HG2  H  -0.985  7.326 -6.170 1.00 . A A .  7 PRO HG2  1 1 
        3  402 1 1  7 PRO HG3  H   0.738  7.100 -6.525 1.00 . A A .  7 PRO HG3  1 1 
        3  403 1 1  7 PRO N    N  -0.105  9.354 -4.376 1.00 . A A .  7 PRO N    1 1 
        3  404 1 1  7 PRO O    O  -2.334 11.389 -6.227 1.00 . A A .  7 PRO O    1 1 
        3  405 1 1  8 LEU C    C  -4.686 10.587 -4.523 1.00 . A A .  8 LEU C    1 1 
        3  406 1 1  8 LEU CA   C  -4.185  9.480 -5.445 1.00 . A A .  8 LEU CA   1 1 
        3  407 1 1  8 LEU CB   C  -4.856  8.155 -5.081 1.00 . A A .  8 LEU CB   1 1 
        3  408 1 1  8 LEU CD1  C  -5.117  5.691 -5.463 1.00 . A A .  8 LEU CD1  1 1 
        3  409 1 1  8 LEU CD2  C  -5.396  7.285 -7.370 1.00 . A A .  8 LEU CD2  1 1 
        3  410 1 1  8 LEU CG   C  -4.655  7.006 -6.071 1.00 . A A .  8 LEU CG   1 1 
        3  411 1 1  8 LEU H    H  -2.349  8.525 -5.002 1.00 . A A .  8 LEU H    1 1 
        3  412 1 1  8 LEU HA   H  -4.437  9.734 -6.464 1.00 . A A .  8 LEU HA   1 1 
        3  413 1 1  8 LEU HB2  H  -4.468  7.839 -4.125 1.00 . A A .  8 LEU HB2  1 1 
        3  414 1 1  8 LEU HB3  H  -5.918  8.336 -4.995 1.00 . A A .  8 LEU HB3  1 1 
        3  415 1 1  8 LEU HD11 H  -4.992  4.898 -6.184 1.00 . A A .  8 LEU HD11 1 1 
        3  416 1 1  8 LEU HD12 H  -6.159  5.768 -5.189 1.00 . A A .  8 LEU HD12 1 1 
        3  417 1 1  8 LEU HD13 H  -4.529  5.475 -4.583 1.00 . A A .  8 LEU HD13 1 1 
        3  418 1 1  8 LEU HD21 H  -5.432  6.384 -7.964 1.00 . A A .  8 LEU HD21 1 1 
        3  419 1 1  8 LEU HD22 H  -4.880  8.059 -7.920 1.00 . A A .  8 LEU HD22 1 1 
        3  420 1 1  8 LEU HD23 H  -6.402  7.611 -7.148 1.00 . A A .  8 LEU HD23 1 1 
        3  421 1 1  8 LEU HG   H  -3.602  6.916 -6.298 1.00 . A A .  8 LEU HG   1 1 
        3  422 1 1  8 LEU N    N  -2.734  9.350 -5.362 1.00 . A A .  8 LEU N    1 1 
        3  423 1 1  8 LEU O    O  -5.825 11.042 -4.643 1.00 . A A .  8 LEU O    1 1 
        3  424 1 1  9 LEU C    C  -4.292 13.422 -3.372 1.00 . A A .  9 LEU C    1 1 
        3  425 1 1  9 LEU CA   C  -4.183 12.075 -2.664 1.00 . A A .  9 LEU CA   1 1 
        3  426 1 1  9 LEU CB   C  -3.144 12.157 -1.544 1.00 . A A .  9 LEU CB   1 1 
        3  427 1 1  9 LEU CD1  C  -3.522 12.576  0.898 1.00 . A A .  9 LEU CD1  1 1 
        3  428 1 1  9 LEU CD2  C  -2.277 14.253 -0.477 1.00 . A A .  9 LEU CD2  1 1 
        3  429 1 1  9 LEU CG   C  -3.394 13.220 -0.473 1.00 . A A .  9 LEU CG   1 1 
        3  430 1 1  9 LEU H    H  -2.936 10.618 -3.558 1.00 . A A .  9 LEU H    1 1 
        3  431 1 1  9 LEU HA   H  -5.143 11.829 -2.236 1.00 . A A .  9 LEU HA   1 1 
        3  432 1 1  9 LEU HB2  H  -3.110 11.196 -1.054 1.00 . A A .  9 LEU HB2  1 1 
        3  433 1 1  9 LEU HB3  H  -2.185 12.362 -1.998 1.00 . A A .  9 LEU HB3  1 1 
        3  434 1 1  9 LEU HD11 H  -2.541 12.327  1.272 1.00 . A A .  9 LEU HD11 1 1 
        3  435 1 1  9 LEU HD12 H  -4.117 11.678  0.820 1.00 . A A .  9 LEU HD12 1 1 
        3  436 1 1  9 LEU HD13 H  -4.002 13.267  1.576 1.00 . A A .  9 LEU HD13 1 1 
        3  437 1 1  9 LEU HD21 H  -2.639 15.176 -0.048 1.00 . A A .  9 LEU HD21 1 1 
        3  438 1 1  9 LEU HD22 H  -1.955 14.432 -1.493 1.00 . A A .  9 LEU HD22 1 1 
        3  439 1 1  9 LEU HD23 H  -1.445 13.886  0.105 1.00 . A A .  9 LEU HD23 1 1 
        3  440 1 1  9 LEU HG   H  -4.323 13.730 -0.691 1.00 . A A .  9 LEU HG   1 1 
        3  441 1 1  9 LEU N    N  -3.829 11.019 -3.605 1.00 . A A .  9 LEU N    1 1 
        3  442 1 1  9 LEU O    O  -5.140 14.247 -3.120 1.00 . A A .  9 LEU O    1 1 
        3  443 1 1 10 ABA C    C  -4.719 15.207 -5.683 1.00 . A A . 10 AIB C    1 1 
        3  444 1 1 10 ABA CA   C  -3.342 14.935 -5.115 1.00 . A A . 10 AIB CA   1 1 
        3  445 1 1 10 ABA H    H  -2.643 12.908 -4.515 1.00 . A A . 10 AIB H    1 1 
        3  446 1 1 10 ABA N    N  -3.350 13.673 -4.351 1.00 . A A . 10 AIB N    1 1 
        3  447 1 1 10 ABA O    O  -5.275 16.256 -5.357 1.00 . A A . 10 AIB O    1 1 
        3  448 1 1 11 PRO C    C  -7.731 14.429 -6.074 1.00 . A A . 11 PRO C    1 1 
        3  449 1 1 11 PRO CA   C  -6.614 14.535 -7.107 1.00 . A A . 11 PRO CA   1 1 
        3  450 1 1 11 PRO CB   C  -6.728 13.408 -8.136 1.00 . A A . 11 PRO CB   1 1 
        3  451 1 1 11 PRO CD   C  -4.683 13.054 -6.950 1.00 . A A . 11 PRO CD   1 1 
        3  452 1 1 11 PRO CG   C  -5.818 12.342 -7.632 1.00 . A A . 11 PRO CG   1 1 
        3  453 1 1 11 PRO HA   H  -6.679 15.490 -7.608 1.00 . A A . 11 PRO HA   1 1 
        3  454 1 1 11 PRO HB2  H  -7.752 13.064 -8.185 1.00 . A A . 11 PRO HB2  1 1 
        3  455 1 1 11 PRO HB3  H  -6.416 13.767 -9.105 1.00 . A A . 11 PRO HB3  1 1 
        3  456 1 1 11 PRO HD2  H  -4.335 12.484 -6.101 1.00 . A A . 11 PRO HD2  1 1 
        3  457 1 1 11 PRO HD3  H  -3.876 13.230 -7.645 1.00 . A A . 11 PRO HD3  1 1 
        3  458 1 1 11 PRO HG2  H  -6.343 11.713 -6.929 1.00 . A A . 11 PRO HG2  1 1 
        3  459 1 1 11 PRO HG3  H  -5.448 11.754 -8.459 1.00 . A A . 11 PRO HG3  1 1 
        3  460 1 1 11 PRO N    N  -5.289 14.325 -6.518 1.00 . A A . 11 PRO N    1 1 
        3  461 1 1 11 PRO O    O  -8.874 14.769 -6.281 1.00 . A A . 11 PRO O    1 1 
        3  462 1 1 12 DCL C    C  -8.478 15.070 -2.998 1.00 . A A . 12 DCL C    1 1 
        3  463 1 1 12 DCL CA   C  -8.340 13.744 -3.744 1.00 . A A . 12 DCL CA   1 1 
        3  464 1 1 12 DCL CB   C  -7.843 12.659 -2.777 1.00 . A A . 12 DCL CB   1 1 
        3  465 1 1 12 DCL CD1  C  -8.242 12.450 -0.322 1.00 . A A . 12 DCL CD1  1 1 
        3  466 1 1 12 DCL CD2  C  -9.412 10.893 -1.869 1.00 . A A . 12 DCL CD2  1 1 
        3  467 1 1 12 DCL CG   C  -8.886 12.320 -1.704 1.00 . A A . 12 DCL CG   1 1 
        3  468 1 1 12 DCL HA   H  -9.331 13.442 -4.152 1.00 . A A . 12 DCL HA   1 1 
        3  469 1 1 12 DCL HB1  H  -7.613 11.740 -3.358 1.00 . A A . 12 DCL HB1  1 1 
        3  470 1 1 12 DCL HB2  H  -6.919 13.021 -2.277 1.00 . A A . 12 DCL HB2  1 1 
        3  471 1 1 12 DCL HC1  H  -9.312 15.676 -3.415 1.00 . A A . 12 DCL HC1  1 1 
        3  472 1 1 12 DCL HC2  H  -8.650 14.901 -1.913 1.00 . A A . 12 DCL HC2  1 1 
        3  473 1 1 12 DCL HD11 H  -7.878 13.490 -0.179 1.00 . A A . 12 DCL HD11 1 1 
        3  474 1 1 12 DCL HD12 H  -8.993 12.208  0.461 1.00 . A A . 12 DCL HD12 1 1 
        3  475 1 1 12 DCL HD13 H  -7.386 11.744 -0.245 1.00 . A A . 12 DCL HD13 1 1 
        3  476 1 1 12 DCL HD21 H -10.164 10.867 -2.686 1.00 . A A . 12 DCL HD21 1 1 
        3  477 1 1 12 DCL HD22 H  -8.567 10.215 -2.121 1.00 . A A . 12 DCL HD22 1 1 
        3  478 1 1 12 DCL HD23 H  -9.885 10.560 -0.920 1.00 . A A . 12 DCL HD23 1 1 
        3  479 1 1 12 DCL HG   H  -9.740 13.023 -1.807 1.00 . A A . 12 DCL HG   1 1 
        3  480 1 1 12 DCL HN1  H  -6.364 13.638 -4.746 1.00 . A A . 12 DCL HN1  1 1 
        3  481 1 1 12 DCL HXT  H  -6.754 16.093 -2.320 1.00 . A A . 12 DCL HXT  1 1 
        3  482 1 1 12 DCL N    N  -7.378 13.910 -4.845 1.00 . A A . 12 DCL N    1 1 
        3  483 1 1 12 DCL OXT  O  -7.280 15.818 -3.141 1.00 . A A . 12 DCL OXT  1 1 
        4  484 1 1  1 ACE C    C  -0.281  1.770 -0.003 1.00 . A A .  1 ACE C    1 1 
        4  485 1 1  1 ACE CH3  C  -0.321  0.281 -0.031 1.00 . A A .  1 ACE CH3  1 1 
        4  486 1 1  1 ACE H1   H  -0.149 -0.106  0.973 1.00 . A A .  1 ACE H1   1 1 
        4  487 1 1  1 ACE H2   H  -1.297 -0.050 -0.385 1.00 . A A .  1 ACE H2   1 1 
        4  488 1 1  1 ACE H3   H   0.454 -0.091 -0.701 1.00 . A A .  1 ACE H3   1 1 
        4  489 1 1  1 ACE O    O  -0.939  2.494 -0.715 1.00 . A A .  1 ACE O    1 1 
        4  490 1 1  2 ABA C    C   1.314  4.370 -0.193 1.00 . A A .  2 AIB C    1 1 
        4  491 1 1  2 ABA CA   C   0.747  3.772  1.077 1.00 . A A .  2 AIB CA   1 1 
        4  492 1 1  2 ABA H    H   1.128  1.621  1.507 1.00 . A A .  2 AIB H    1 1 
        4  493 1 1  2 ABA N    N   0.589  2.314  0.923 1.00 . A A .  2 AIB N    1 1 
        4  494 1 1  2 ABA O    O   1.323  5.598 -0.274 1.00 . A A .  2 AIB O    1 1 
        4  495 1 1  3 ASN C    C   1.235  4.523 -3.356 1.00 . A A .  3 ASN C    1 1 
        4  496 1 1  3 ASN CA   C   2.341  4.120 -2.385 1.00 . A A .  3 ASN CA   1 1 
        4  497 1 1  3 ASN CB   C   3.264  3.093 -3.044 1.00 . A A .  3 ASN CB   1 1 
        4  498 1 1  3 ASN CG   C   4.598  3.690 -3.449 1.00 . A A .  3 ASN CG   1 1 
        4  499 1 1  3 ASN H    H   1.745  2.606 -1.031 1.00 . A A .  3 ASN H    1 1 
        4  500 1 1  3 ASN HA   H   2.917  4.996 -2.130 1.00 . A A .  3 ASN HA   1 1 
        4  501 1 1  3 ASN HB2  H   3.449  2.286 -2.350 1.00 . A A .  3 ASN HB2  1 1 
        4  502 1 1  3 ASN HB3  H   2.783  2.699 -3.927 1.00 . A A .  3 ASN HB3  1 1 
        4  503 1 1  3 ASN HD21 H   4.451  2.857 -5.250 1.00 . A A .  3 ASN HD21 1 1 
        4  504 1 1  3 ASN HD22 H   5.877  3.792 -4.967 1.00 . A A .  3 ASN HD22 1 1 
        4  505 1 1  3 ASN N    N   1.779  3.578 -1.153 1.00 . A A .  3 ASN N    1 1 
        4  506 1 1  3 ASN ND2  N   5.018  3.419 -4.680 1.00 . A A .  3 ASN ND2  1 1 
        4  507 1 1  3 ASN O    O   1.458  5.312 -4.274 1.00 . A A .  3 ASN O    1 1 
        4  508 1 1  3 ASN OD1  O   5.242  4.386 -2.665 1.00 . A A .  3 ASN OD1  1 1 
        4  509 1 1  4 ILE C    C  -1.849  5.509 -3.500 1.00 . A A .  4 ILE C    1 1 
        4  510 1 1  4 ILE CA   C  -1.098  4.279 -4.001 1.00 . A A .  4 ILE CA   1 1 
        4  511 1 1  4 ILE CB   C  -2.076  3.092 -4.078 1.00 . A A .  4 ILE CB   1 1 
        4  512 1 1  4 ILE CD1  C  -0.840  1.042 -3.214 1.00 . A A .  4 ILE CD1  1 1 
        4  513 1 1  4 ILE CG1  C  -1.324  1.806 -4.426 1.00 . A A .  4 ILE CG1  1 1 
        4  514 1 1  4 ILE CG2  C  -3.165  3.368 -5.104 1.00 . A A .  4 ILE CG2  1 1 
        4  515 1 1  4 ILE H    H  -0.073  3.354 -2.398 1.00 . A A .  4 ILE H    1 1 
        4  516 1 1  4 ILE HA   H  -0.726  4.479 -4.995 1.00 . A A .  4 ILE HA   1 1 
        4  517 1 1  4 ILE HB   H  -2.545  2.976 -3.113 1.00 . A A .  4 ILE HB   1 1 
        4  518 1 1  4 ILE HD11 H  -0.684  0.006 -3.478 1.00 . A A .  4 ILE HD11 1 1 
        4  519 1 1  4 ILE HD12 H   0.088  1.469 -2.865 1.00 . A A .  4 ILE HD12 1 1 
        4  520 1 1  4 ILE HD13 H  -1.581  1.104 -2.430 1.00 . A A .  4 ILE HD13 1 1 
        4  521 1 1  4 ILE HG12 H  -1.975  1.156 -4.989 1.00 . A A .  4 ILE HG12 1 1 
        4  522 1 1  4 ILE HG13 H  -0.462  2.054 -5.029 1.00 . A A .  4 ILE HG13 1 1 
        4  523 1 1  4 ILE HG21 H  -3.040  4.365 -5.501 1.00 . A A .  4 ILE HG21 1 1 
        4  524 1 1  4 ILE HG22 H  -3.094  2.650 -5.907 1.00 . A A .  4 ILE HG22 1 1 
        4  525 1 1  4 ILE HG23 H  -4.133  3.288 -4.632 1.00 . A A .  4 ILE HG23 1 1 
        4  526 1 1  4 ILE N    N   0.042  3.976 -3.146 1.00 . A A .  4 ILE N    1 1 
        4  527 1 1  4 ILE O    O  -2.368  6.296 -4.291 1.00 . A A .  4 ILE O    1 1 
        4  528 1 1  5 ILE C    C  -1.805  8.096 -1.796 1.00 . A A .  5 ILE C    1 1 
        4  529 1 1  5 ILE CA   C  -2.584  6.803 -1.576 1.00 . A A .  5 ILE CA   1 1 
        4  530 1 1  5 ILE CB   C  -2.792  6.594 -0.064 1.00 . A A .  5 ILE CB   1 1 
        4  531 1 1  5 ILE CD1  C  -3.876  5.062  1.655 1.00 . A A .  5 ILE CD1  1 1 
        4  532 1 1  5 ILE CG1  C  -3.621  5.333  0.189 1.00 . A A .  5 ILE CG1  1 1 
        4  533 1 1  5 ILE CG2  C  -3.466  7.811  0.551 1.00 . A A .  5 ILE CG2  1 1 
        4  534 1 1  5 ILE H    H  -1.467  5.006 -1.603 1.00 . A A .  5 ILE H    1 1 
        4  535 1 1  5 ILE HA   H  -3.554  6.896 -2.043 1.00 . A A .  5 ILE HA   1 1 
        4  536 1 1  5 ILE HB   H  -1.823  6.478  0.397 1.00 . A A .  5 ILE HB   1 1 
        4  537 1 1  5 ILE HD11 H  -3.168  5.617  2.253 1.00 . A A .  5 ILE HD11 1 1 
        4  538 1 1  5 ILE HD12 H  -4.880  5.367  1.909 1.00 . A A .  5 ILE HD12 1 1 
        4  539 1 1  5 ILE HD13 H  -3.760  4.006  1.851 1.00 . A A .  5 ILE HD13 1 1 
        4  540 1 1  5 ILE HG12 H  -4.577  5.434 -0.300 1.00 . A A .  5 ILE HG12 1 1 
        4  541 1 1  5 ILE HG13 H  -3.099  4.480 -0.221 1.00 . A A .  5 ILE HG13 1 1 
        4  542 1 1  5 ILE HG21 H  -2.845  8.681  0.402 1.00 . A A .  5 ILE HG21 1 1 
        4  543 1 1  5 ILE HG22 H  -4.424  7.968  0.078 1.00 . A A .  5 ILE HG22 1 1 
        4  544 1 1  5 ILE HG23 H  -3.609  7.647  1.609 1.00 . A A .  5 ILE HG23 1 1 
        4  545 1 1  5 ILE N    N  -1.900  5.668 -2.182 1.00 . A A .  5 ILE N    1 1 
        4  546 1 1  5 ILE O    O  -2.327  9.175 -1.963 1.00 . A A .  5 ILE O    1 1 
        4  547 1 1  6 ABA C    C  -0.002  9.929 -3.228 1.00 . A A .  6 AIB C    1 1 
        4  548 1 1  6 ABA CA   C   0.445  9.155 -2.006 1.00 . A A .  6 AIB CA   1 1 
        4  549 1 1  6 ABA H    H  -0.046  7.013 -1.650 1.00 . A A .  6 AIB H    1 1 
        4  550 1 1  6 ABA N    N  -0.428  7.984 -1.801 1.00 . A A .  6 AIB N    1 1 
        4  551 1 1  6 ABA O    O  -0.325 11.107 -3.073 1.00 . A A .  6 AIB O    1 1 
        4  552 1 1  7 PRO C    C  -1.937 10.341 -5.662 1.00 . A A .  7 PRO C    1 1 
        4  553 1 1  7 PRO CA   C  -0.444 10.031 -5.650 1.00 . A A .  7 PRO CA   1 1 
        4  554 1 1  7 PRO CB   C  -0.096  9.038 -6.762 1.00 . A A .  7 PRO CB   1 1 
        4  555 1 1  7 PRO CD   C   0.343  7.932 -4.689 1.00 . A A .  7 PRO CD   1 1 
        4  556 1 1  7 PRO CG   C  -0.122  7.704 -6.101 1.00 . A A .  7 PRO CG   1 1 
        4  557 1 1  7 PRO HA   H   0.114 10.945 -5.794 1.00 . A A .  7 PRO HA   1 1 
        4  558 1 1  7 PRO HB2  H  -0.832  9.104 -7.551 1.00 . A A .  7 PRO HB2  1 1 
        4  559 1 1  7 PRO HB3  H   0.884  9.263 -7.157 1.00 . A A .  7 PRO HB3  1 1 
        4  560 1 1  7 PRO HD2  H  -0.169  7.266 -4.011 1.00 . A A .  7 PRO HD2  1 1 
        4  561 1 1  7 PRO HD3  H   1.412  7.798 -4.618 1.00 . A A .  7 PRO HD3  1 1 
        4  562 1 1  7 PRO HG2  H  -1.128  7.311 -6.105 1.00 . A A .  7 PRO HG2  1 1 
        4  563 1 1  7 PRO HG3  H   0.548  7.028 -6.611 1.00 . A A .  7 PRO HG3  1 1 
        4  564 1 1  7 PRO N    N  -0.029  9.333 -4.430 1.00 . A A .  7 PRO N    1 1 
        4  565 1 1  7 PRO O    O  -2.355 11.413 -6.103 1.00 . A A .  7 PRO O    1 1 
        4  566 1 1  8 LEU C    C  -4.566 10.706 -4.182 1.00 . A A .  8 LEU C    1 1 
        4  567 1 1  8 LEU CA   C  -4.184  9.572 -5.128 1.00 . A A .  8 LEU CA   1 1 
        4  568 1 1  8 LEU CB   C  -4.859  8.273 -4.685 1.00 . A A .  8 LEU CB   1 1 
        4  569 1 1  8 LEU CD1  C  -5.225  5.814 -5.003 1.00 . A A .  8 LEU CD1  1 1 
        4  570 1 1  8 LEU CD2  C  -5.629  7.391 -6.901 1.00 . A A .  8 LEU CD2  1 1 
        4  571 1 1  8 LEU CG   C  -4.782  7.106 -5.670 1.00 . A A .  8 LEU CG   1 1 
        4  572 1 1  8 LEU H    H  -2.344  8.566 -4.838 1.00 . A A .  8 LEU H    1 1 
        4  573 1 1  8 LEU HA   H  -4.520  9.821 -6.124 1.00 . A A .  8 LEU HA   1 1 
        4  574 1 1  8 LEU HB2  H  -4.395  7.957 -3.763 1.00 . A A .  8 LEU HB2  1 1 
        4  575 1 1  8 LEU HB3  H  -5.903  8.488 -4.506 1.00 . A A .  8 LEU HB3  1 1 
        4  576 1 1  8 LEU HD11 H  -6.229  5.930 -4.624 1.00 . A A .  8 LEU HD11 1 1 
        4  577 1 1  8 LEU HD12 H  -4.557  5.582 -4.187 1.00 . A A .  8 LEU HD12 1 1 
        4  578 1 1  8 LEU HD13 H  -5.203  5.010 -5.725 1.00 . A A .  8 LEU HD13 1 1 
        4  579 1 1  8 LEU HD21 H  -5.758  6.481 -7.468 1.00 . A A .  8 LEU HD21 1 1 
        4  580 1 1  8 LEU HD22 H  -5.135  8.130 -7.515 1.00 . A A .  8 LEU HD22 1 1 
        4  581 1 1  8 LEU HD23 H  -6.595  7.764 -6.595 1.00 . A A .  8 LEU HD23 1 1 
        4  582 1 1  8 LEU HG   H  -3.756  6.981 -5.991 1.00 . A A .  8 LEU HG   1 1 
        4  583 1 1  8 LEU N    N  -2.736  9.399 -5.175 1.00 . A A .  8 LEU N    1 1 
        4  584 1 1  8 LEU O    O  -5.697 11.193 -4.206 1.00 . A A .  8 LEU O    1 1 
        4  585 1 1  9 LEU C    C  -3.986 13.541 -3.115 1.00 . A A .  9 LEU C    1 1 
        4  586 1 1  9 LEU CA   C  -3.853 12.201 -2.399 1.00 . A A .  9 LEU CA   1 1 
        4  587 1 1  9 LEU CB   C  -2.715 12.265 -1.378 1.00 . A A .  9 LEU CB   1 1 
        4  588 1 1  9 LEU CD1  C  -4.094 13.144  0.522 1.00 . A A .  9 LEU CD1  1 1 
        4  589 1 1  9 LEU CD2  C  -1.603 13.355  0.586 1.00 . A A .  9 LEU CD2  1 1 
        4  590 1 1  9 LEU CG   C  -2.835 13.349 -0.306 1.00 . A A .  9 LEU CG   1 1 
        4  591 1 1  9 LEU H    H  -2.736 10.695 -3.379 1.00 . A A .  9 LEU H    1 1 
        4  592 1 1  9 LEU HA   H  -4.778 11.990 -1.882 1.00 . A A .  9 LEU HA   1 1 
        4  593 1 1  9 LEU HB2  H  -2.665 11.310 -0.878 1.00 . A A .  9 LEU HB2  1 1 
        4  594 1 1  9 LEU HB3  H  -1.796 12.434 -1.920 1.00 . A A .  9 LEU HB3  1 1 
        4  595 1 1  9 LEU HD11 H  -4.722 14.018  0.445 1.00 . A A .  9 LEU HD11 1 1 
        4  596 1 1  9 LEU HD12 H  -3.823 12.985  1.555 1.00 . A A .  9 LEU HD12 1 1 
        4  597 1 1  9 LEU HD13 H  -4.630 12.281  0.154 1.00 . A A .  9 LEU HD13 1 1 
        4  598 1 1  9 LEU HD21 H  -0.715 13.314 -0.027 1.00 . A A .  9 LEU HD21 1 1 
        4  599 1 1  9 LEU HD22 H  -1.628 12.496  1.241 1.00 . A A .  9 LEU HD22 1 1 
        4  600 1 1  9 LEU HD23 H  -1.591 14.259  1.177 1.00 . A A .  9 LEU HD23 1 1 
        4  601 1 1  9 LEU HG   H  -2.906 14.315 -0.787 1.00 . A A .  9 LEU HG   1 1 
        4  602 1 1  9 LEU N    N  -3.617 11.122 -3.352 1.00 . A A .  9 LEU N    1 1 
        4  603 1 1  9 LEU O    O  -4.783 14.395 -2.800 1.00 . A A .  9 LEU O    1 1 
        4  604 1 1 10 ABA C    C  -4.567 15.309 -5.406 1.00 . A A . 10 AIB C    1 1 
        4  605 1 1 10 ABA CA   C  -3.153 15.002 -4.960 1.00 . A A . 10 AIB CA   1 1 
        4  606 1 1 10 ABA H    H  -2.463 12.963 -4.394 1.00 . A A . 10 AIB H    1 1 
        4  607 1 1 10 ABA N    N  -3.130 13.751 -4.179 1.00 . A A . 10 AIB N    1 1 
        4  608 1 1 10 ABA O    O  -5.061 16.379 -5.047 1.00 . A A . 10 AIB O    1 1 
        4  609 1 1 11 PRO C    C  -7.625 14.619 -5.511 1.00 . A A . 11 PRO C    1 1 
        4  610 1 1 11 PRO CA   C  -6.603 14.678 -6.642 1.00 . A A . 11 PRO CA   1 1 
        4  611 1 1 11 PRO CB   C  -6.843 13.542 -7.639 1.00 . A A . 11 PRO CB   1 1 
        4  612 1 1 11 PRO CD   C  -4.711 13.140 -6.637 1.00 . A A . 11 PRO CD   1 1 
        4  613 1 1 11 PRO CG   C  -5.923 12.455 -7.202 1.00 . A A . 11 PRO CG   1 1 
        4  614 1 1 11 PRO HA   H  -6.685 15.628 -7.149 1.00 . A A . 11 PRO HA   1 1 
        4  615 1 1 11 PRO HB2  H  -7.877 13.229 -7.590 1.00 . A A . 11 PRO HB2  1 1 
        4  616 1 1 11 PRO HB3  H  -6.610 13.879 -8.637 1.00 . A A . 11 PRO HB3  1 1 
        4  617 1 1 11 PRO HD2  H  -4.304 12.571 -5.814 1.00 . A A . 11 PRO HD2  1 1 
        4  618 1 1 11 PRO HD3  H  -3.964 13.282 -7.405 1.00 . A A . 11 PRO HD3  1 1 
        4  619 1 1 11 PRO HG2  H  -6.401 11.852 -6.445 1.00 . A A . 11 PRO HG2  1 1 
        4  620 1 1 11 PRO HG3  H  -5.647 11.845 -8.050 1.00 . A A . 11 PRO HG3  1 1 
        4  621 1 1 11 PRO N    N  -5.237 14.435 -6.171 1.00 . A A . 11 PRO N    1 1 
        4  622 1 1 11 PRO O    O  -8.561 15.379 -5.410 1.00 . A A . 11 PRO O    1 1 
        4  623 1 1 12 DCL C    C  -7.697 14.078 -2.181 1.00 . A A . 12 DCL C    1 1 
        4  624 1 1 12 DCL CA   C  -8.332 13.443 -3.417 1.00 . A A . 12 DCL CA   1 1 
        4  625 1 1 12 DCL CB   C  -8.554 11.943 -3.168 1.00 . A A . 12 DCL CB   1 1 
        4  626 1 1 12 DCL CD1  C -10.559 11.853 -4.653 1.00 . A A . 12 DCL CD1  1 1 
        4  627 1 1 12 DCL CD2  C -10.872 12.353 -2.237 1.00 . A A . 12 DCL CD2  1 1 
        4  628 1 1 12 DCL CG   C -10.038 11.559 -3.244 1.00 . A A . 12 DCL CG   1 1 
        4  629 1 1 12 DCL HA   H  -9.314 13.927 -3.623 1.00 . A A . 12 DCL HA   1 1 
        4  630 1 1 12 DCL HB1  H  -7.994 11.366 -3.935 1.00 . A A . 12 DCL HB1  1 1 
        4  631 1 1 12 DCL HB2  H  -8.169 11.687 -2.158 1.00 . A A . 12 DCL HB2  1 1 
        4  632 1 1 12 DCL HC1  H  -8.441 14.181 -1.361 1.00 . A A . 12 DCL HC1  1 1 
        4  633 1 1 12 DCL HC2  H  -6.833 13.478 -1.824 1.00 . A A . 12 DCL HC2  1 1 
        4  634 1 1 12 DCL HD11 H -10.638 12.951 -4.797 1.00 . A A . 12 DCL HD11 1 1 
        4  635 1 1 12 DCL HD12 H  -9.856 11.429 -5.402 1.00 . A A . 12 DCL HD12 1 1 
        4  636 1 1 12 DCL HD13 H -11.562 11.389 -4.780 1.00 . A A . 12 DCL HD13 1 1 
        4  637 1 1 12 DCL HD21 H -10.291 12.486 -1.299 1.00 . A A . 12 DCL HD21 1 1 
        4  638 1 1 12 DCL HD22 H -11.118 13.349 -2.664 1.00 . A A . 12 DCL HD22 1 1 
        4  639 1 1 12 DCL HD23 H -11.810 11.801 -2.016 1.00 . A A . 12 DCL HD23 1 1 
        4  640 1 1 12 DCL HG   H -10.135 10.478 -3.007 1.00 . A A . 12 DCL HG   1 1 
        4  641 1 1 12 DCL HN1  H  -6.597 13.010 -4.729 1.00 . A A . 12 DCL HN1  1 1 
        4  642 1 1 12 DCL HXT  H  -6.243 15.600 -2.397 1.00 . A A . 12 DCL HXT  1 1 
        4  643 1 1 12 DCL N    N  -7.435 13.629 -4.569 1.00 . A A . 12 DCL N    1 1 
        4  644 1 1 12 DCL OXT  O  -7.224 15.375 -2.509 1.00 . A A . 12 DCL OXT  1 1 
        5  645 1 1  1 ACE C    C  -0.076  1.850  0.084 1.00 . A A .  1 ACE C    1 1 
        5  646 1 1  1 ACE CH3  C  -0.120  0.361  0.120 1.00 . A A .  1 ACE CH3  1 1 
        5  647 1 1  1 ACE H1   H   0.602 -0.041 -0.590 1.00 . A A .  1 ACE H1   1 1 
        5  648 1 1  1 ACE H2   H   0.125  0.014  1.123 1.00 . A A .  1 ACE H2   1 1 
        5  649 1 1  1 ACE H3   H  -1.121  0.020 -0.148 1.00 . A A .  1 ACE H3   1 1 
        5  650 1 1  1 ACE O    O  -0.772  2.547 -0.619 1.00 . A A .  1 ACE O    1 1 
        5  651 1 1  2 ABA C    C   1.506  4.434 -0.302 1.00 . A A .  2 AIB C    1 1 
        5  652 1 1  2 ABA CA   C   1.014  3.890  1.023 1.00 . A A .  2 AIB CA   1 1 
        5  653 1 1  2 ABA H    H   1.414  1.757  1.519 1.00 . A A .  2 AIB H    1 1 
        5  654 1 1  2 ABA N    N   0.845  2.427  0.937 1.00 . A A .  2 AIB N    1 1 
        5  655 1 1  2 ABA O    O   1.517  5.657 -0.431 1.00 . A A .  2 AIB O    1 1 
        5  656 1 1  3 ASN C    C   1.236  4.472 -3.455 1.00 . A A .  3 ASN C    1 1 
        5  657 1 1  3 ASN CA   C   2.397  4.090 -2.541 1.00 . A A .  3 ASN CA   1 1 
        5  658 1 1  3 ASN CB   C   3.265  3.028 -3.217 1.00 . A A .  3 ASN CB   1 1 
        5  659 1 1  3 ASN CG   C   4.737  3.394 -3.211 1.00 . A A .  3 ASN CG   1 1 
        5  660 1 1  3 ASN H    H   1.875  2.636 -1.094 1.00 . A A .  3 ASN H    1 1 
        5  661 1 1  3 ASN HA   H   2.997  4.968 -2.354 1.00 . A A .  3 ASN HA   1 1 
        5  662 1 1  3 ASN HB2  H   3.146  2.089 -2.697 1.00 . A A .  3 ASN HB2  1 1 
        5  663 1 1  3 ASN HB3  H   2.947  2.910 -4.242 1.00 . A A .  3 ASN HB3  1 1 
        5  664 1 1  3 ASN HD21 H   5.001  2.466 -4.949 1.00 . A A .  3 ASN HD21 1 1 
        5  665 1 1  3 ASN HD22 H   6.409  3.201 -4.269 1.00 . A A .  3 ASN HD22 1 1 
        5  666 1 1  3 ASN N    N   1.908  3.601 -1.257 1.00 . A A .  3 ASN N    1 1 
        5  667 1 1  3 ASN ND2  N   5.455  2.979 -4.248 1.00 . A A .  3 ASN ND2  1 1 
        5  668 1 1  3 ASN O    O   1.413  5.214 -4.422 1.00 . A A .  3 ASN O    1 1 
        5  669 1 1  3 ASN OD1  O   5.222  4.043 -2.284 1.00 . A A .  3 ASN OD1  1 1 
        5  670 1 1  4 ILE C    C  -1.859  5.488 -3.412 1.00 . A A .  4 ILE C    1 1 
        5  671 1 1  4 ILE CA   C  -1.139  4.250 -3.934 1.00 . A A .  4 ILE CA   1 1 
        5  672 1 1  4 ILE CB   C  -2.118  3.061 -3.933 1.00 . A A .  4 ILE CB   1 1 
        5  673 1 1  4 ILE CD1  C  -2.330  0.590 -4.503 1.00 . A A .  4 ILE CD1  1 1 
        5  674 1 1  4 ILE CG1  C  -1.436  1.810 -4.489 1.00 . A A .  4 ILE CG1  1 1 
        5  675 1 1  4 ILE CG2  C  -3.360  3.398 -4.744 1.00 . A A .  4 ILE CG2  1 1 
        5  676 1 1  4 ILE H    H  -0.027  3.376 -2.360 1.00 . A A .  4 ILE H    1 1 
        5  677 1 1  4 ILE HA   H  -0.825  4.431 -4.952 1.00 . A A .  4 ILE HA   1 1 
        5  678 1 1  4 ILE HB   H  -2.422  2.875 -2.914 1.00 . A A .  4 ILE HB   1 1 
        5  679 1 1  4 ILE HD11 H  -2.886  0.539 -3.579 1.00 . A A .  4 ILE HD11 1 1 
        5  680 1 1  4 ILE HD12 H  -3.016  0.655 -5.334 1.00 . A A .  4 ILE HD12 1 1 
        5  681 1 1  4 ILE HD13 H  -1.724 -0.299 -4.607 1.00 . A A .  4 ILE HD13 1 1 
        5  682 1 1  4 ILE HG12 H  -1.119  2.000 -5.502 1.00 . A A .  4 ILE HG12 1 1 
        5  683 1 1  4 ILE HG13 H  -0.571  1.581 -3.882 1.00 . A A .  4 ILE HG13 1 1 
        5  684 1 1  4 ILE HG21 H  -4.228  3.372 -4.101 1.00 . A A .  4 ILE HG21 1 1 
        5  685 1 1  4 ILE HG22 H  -3.257  4.386 -5.167 1.00 . A A .  4 ILE HG22 1 1 
        5  686 1 1  4 ILE HG23 H  -3.479  2.676 -5.538 1.00 . A A .  4 ILE HG23 1 1 
        5  687 1 1  4 ILE N    N   0.051  3.961 -3.142 1.00 . A A .  4 ILE N    1 1 
        5  688 1 1  4 ILE O    O  -2.388  6.284 -4.188 1.00 . A A .  4 ILE O    1 1 
        5  689 1 1  5 ILE C    C  -1.731  8.069 -1.696 1.00 . A A .  5 ILE C    1 1 
        5  690 1 1  5 ILE CA   C  -2.527  6.788 -1.467 1.00 . A A .  5 ILE CA   1 1 
        5  691 1 1  5 ILE CB   C  -2.709  6.574  0.047 1.00 . A A .  5 ILE CB   1 1 
        5  692 1 1  5 ILE CD1  C  -3.666  4.977  1.783 1.00 . A A .  5 ILE CD1  1 1 
        5  693 1 1  5 ILE CG1  C  -3.440  5.256  0.313 1.00 . A A .  5 ILE CG1  1 1 
        5  694 1 1  5 ILE CG2  C  -3.470  7.740  0.660 1.00 . A A .  5 ILE CG2  1 1 
        5  695 1 1  5 ILE H    H  -1.435  4.977 -1.527 1.00 . A A .  5 ILE H    1 1 
        5  696 1 1  5 ILE HA   H  -3.504  6.900 -1.915 1.00 . A A .  5 ILE HA   1 1 
        5  697 1 1  5 ILE HB   H  -1.732  6.534  0.502 1.00 . A A .  5 ILE HB   1 1 
        5  698 1 1  5 ILE HD11 H  -4.604  5.412  2.092 1.00 . A A .  5 ILE HD11 1 1 
        5  699 1 1  5 ILE HD12 H  -3.691  3.910  1.947 1.00 . A A .  5 ILE HD12 1 1 
        5  700 1 1  5 ILE HD13 H  -2.861  5.410  2.359 1.00 . A A .  5 ILE HD13 1 1 
        5  701 1 1  5 ILE HG12 H  -4.403  5.281 -0.171 1.00 . A A .  5 ILE HG12 1 1 
        5  702 1 1  5 ILE HG13 H  -2.858  4.442 -0.095 1.00 . A A .  5 ILE HG13 1 1 
        5  703 1 1  5 ILE HG21 H  -4.428  7.396  1.020 1.00 . A A .  5 ILE HG21 1 1 
        5  704 1 1  5 ILE HG22 H  -2.902  8.147  1.483 1.00 . A A .  5 ILE HG22 1 1 
        5  705 1 1  5 ILE HG23 H  -3.620  8.505 -0.088 1.00 . A A .  5 ILE HG23 1 1 
        5  706 1 1  5 ILE N    N  -1.874  5.645 -2.093 1.00 . A A .  5 ILE N    1 1 
        5  707 1 1  5 ILE O    O  -2.238  9.157 -1.848 1.00 . A A .  5 ILE O    1 1 
        5  708 1 1  6 ABA C    C   0.076  9.879 -3.151 1.00 . A A .  6 AIB C    1 1 
        5  709 1 1  6 ABA CA   C   0.532  9.092 -1.941 1.00 . A A .  6 AIB CA   1 1 
        5  710 1 1  6 ABA H    H   0.012  6.957 -1.586 1.00 . A A .  6 AIB H    1 1 
        5  711 1 1  6 ABA N    N  -0.356  7.935 -1.726 1.00 . A A .  6 AIB N    1 1 
        5  712 1 1  6 ABA O    O  -0.221 11.062 -2.985 1.00 . A A .  6 AIB O    1 1 
        5  713 1 1  7 PRO C    C  -1.897 10.338 -5.545 1.00 . A A .  7 PRO C    1 1 
        5  714 1 1  7 PRO CA   C  -0.411  9.999 -5.564 1.00 . A A .  7 PRO CA   1 1 
        5  715 1 1  7 PRO CB   C  -0.103  9.004 -6.686 1.00 . A A .  7 PRO CB   1 1 
        5  716 1 1  7 PRO CD   C   0.354  7.882 -4.626 1.00 . A A .  7 PRO CD   1 1 
        5  717 1 1  7 PRO CG   C  -0.143  7.668 -6.029 1.00 . A A .  7 PRO CG   1 1 
        5  718 1 1  7 PRO HA   H   0.161 10.903 -5.715 1.00 . A A .  7 PRO HA   1 1 
        5  719 1 1  7 PRO HB2  H  -0.854  9.087 -7.460 1.00 . A A .  7 PRO HB2  1 1 
        5  720 1 1  7 PRO HB3  H   0.872  9.212 -7.099 1.00 . A A .  7 PRO HB3  1 1 
        5  721 1 1  7 PRO HD2  H  -0.157  7.222 -3.940 1.00 . A A .  7 PRO HD2  1 1 
        5  722 1 1  7 PRO HD3  H   1.422  7.727 -4.576 1.00 . A A .  7 PRO HD3  1 1 
        5  723 1 1  7 PRO HG2  H  -1.155  7.295 -6.015 1.00 . A A .  7 PRO HG2  1 1 
        5  724 1 1  7 PRO HG3  H   0.505  6.981 -6.554 1.00 . A A .  7 PRO HG3  1 1 
        5  725 1 1  7 PRO N    N   0.014  9.289 -4.354 1.00 . A A .  7 PRO N    1 1 
        5  726 1 1  7 PRO O    O  -2.303 11.421 -5.968 1.00 . A A .  7 PRO O    1 1 
        5  727 1 1  8 LEU C    C  -4.492 10.740 -4.016 1.00 . A A .  8 LEU C    1 1 
        5  728 1 1  8 LEU CA   C  -4.148  9.607 -4.977 1.00 . A A .  8 LEU CA   1 1 
        5  729 1 1  8 LEU CB   C  -4.840  8.317 -4.530 1.00 . A A .  8 LEU CB   1 1 
        5  730 1 1  8 LEU CD1  C  -5.357  5.892 -4.896 1.00 . A A .  8 LEU CD1  1 1 
        5  731 1 1  8 LEU CD2  C  -5.645  7.525 -6.768 1.00 . A A .  8 LEU CD2  1 1 
        5  732 1 1  8 LEU CG   C  -4.827  7.166 -5.536 1.00 . A A .  8 LEU CG   1 1 
        5  733 1 1  8 LEU H    H  -2.324  8.563 -4.730 1.00 . A A .  8 LEU H    1 1 
        5  734 1 1  8 LEU HA   H  -4.498  9.869 -5.964 1.00 . A A .  8 LEU HA   1 1 
        5  735 1 1  8 LEU HB2  H  -4.352  7.975 -3.630 1.00 . A A .  8 LEU HB2  1 1 
        5  736 1 1  8 LEU HB3  H  -5.871  8.555 -4.310 1.00 . A A .  8 LEU HB3  1 1 
        5  737 1 1  8 LEU HD11 H  -5.264  5.073 -5.593 1.00 . A A .  8 LEU HD11 1 1 
        5  738 1 1  8 LEU HD12 H  -6.396  6.026 -4.634 1.00 . A A .  8 LEU HD12 1 1 
        5  739 1 1  8 LEU HD13 H  -4.787  5.673 -4.005 1.00 . A A .  8 LEU HD13 1 1 
        5  740 1 1  8 LEU HD21 H  -6.536  8.056 -6.466 1.00 . A A .  8 LEU HD21 1 1 
        5  741 1 1  8 LEU HD22 H  -5.924  6.622 -7.291 1.00 . A A .  8 LEU HD22 1 1 
        5  742 1 1  8 LEU HD23 H  -5.056  8.152 -7.421 1.00 . A A .  8 LEU HD23 1 1 
        5  743 1 1  8 LEU HG   H  -3.809  6.982 -5.851 1.00 . A A .  8 LEU HG   1 1 
        5  744 1 1  8 LEU N    N  -2.705  9.406 -5.052 1.00 . A A .  8 LEU N    1 1 
        5  745 1 1  8 LEU O    O  -5.614 11.249 -4.015 1.00 . A A .  8 LEU O    1 1 
        5  746 1 1  9 LEU C    C  -3.838 13.557 -2.941 1.00 . A A .  9 LEU C    1 1 
        5  747 1 1  9 LEU CA   C  -3.717 12.210 -2.237 1.00 . A A .  9 LEU CA   1 1 
        5  748 1 1  9 LEU CB   C  -2.558 12.246 -1.238 1.00 . A A .  9 LEU CB   1 1 
        5  749 1 1  9 LEU CD1  C  -2.151 14.650 -0.658 1.00 . A A .  9 LEU CD1  1 1 
        5  750 1 1  9 LEU CD2  C  -4.078 13.428  0.367 1.00 . A A .  9 LEU CD2  1 1 
        5  751 1 1  9 LEU CG   C  -2.649 13.309 -0.143 1.00 . A A .  9 LEU CG   1 1 
        5  752 1 1  9 LEU H    H  -2.647 10.690 -3.249 1.00 . A A .  9 LEU H    1 1 
        5  753 1 1  9 LEU HA   H  -4.635 12.012 -1.703 1.00 . A A .  9 LEU HA   1 1 
        5  754 1 1  9 LEU HB2  H  -2.505 11.280 -0.759 1.00 . A A .  9 LEU HB2  1 1 
        5  755 1 1  9 LEU HB3  H  -1.648 12.420 -1.795 1.00 . A A .  9 LEU HB3  1 1 
        5  756 1 1  9 LEU HD11 H  -1.528 15.114  0.092 1.00 . A A .  9 LEU HD11 1 1 
        5  757 1 1  9 LEU HD12 H  -2.994 15.289 -0.872 1.00 . A A .  9 LEU HD12 1 1 
        5  758 1 1  9 LEU HD13 H  -1.576 14.498 -1.560 1.00 . A A .  9 LEU HD13 1 1 
        5  759 1 1  9 LEU HD21 H  -4.581 12.480  0.252 1.00 . A A .  9 LEU HD21 1 1 
        5  760 1 1  9 LEU HD22 H  -4.600 14.184 -0.202 1.00 . A A .  9 LEU HD22 1 1 
        5  761 1 1  9 LEU HD23 H  -4.065 13.706  1.410 1.00 . A A .  9 LEU HD23 1 1 
        5  762 1 1  9 LEU HG   H  -2.020 13.016  0.687 1.00 . A A .  9 LEU HG   1 1 
        5  763 1 1  9 LEU N    N  -3.519 11.133 -3.201 1.00 . A A .  9 LEU N    1 1 
        5  764 1 1  9 LEU O    O  -4.613 14.423 -2.605 1.00 . A A .  9 LEU O    1 1 
        5  765 1 1 10 ABA C    C  -4.431 15.351 -5.208 1.00 . A A . 10 AIB C    1 1 
        5  766 1 1 10 ABA CA   C  -3.015 15.015 -4.792 1.00 . A A . 10 AIB CA   1 1 
        5  767 1 1 10 ABA H    H  -2.352 12.960 -4.253 1.00 . A A . 10 AIB H    1 1 
        5  768 1 1 10 ABA N    N  -2.999 13.759 -4.020 1.00 . A A . 10 AIB N    1 1 
        5  769 1 1 10 ABA O    O  -4.898 16.427 -4.833 1.00 . A A . 10 AIB O    1 1 
        5  770 1 1 11 PRO C    C  -7.502 14.718 -5.259 1.00 . A A . 11 PRO C    1 1 
        5  771 1 1 11 PRO CA   C  -6.502 14.767 -6.409 1.00 . A A . 11 PRO CA   1 1 
        5  772 1 1 11 PRO CB   C  -6.781 13.642 -7.409 1.00 . A A . 11 PRO CB   1 1 
        5  773 1 1 11 PRO CD   C  -4.638 13.195 -6.451 1.00 . A A . 11 PRO CD   1 1 
        5  774 1 1 11 PRO CG   C  -5.873 12.535 -6.998 1.00 . A A . 11 PRO CG   1 1 
        5  775 1 1 11 PRO HA   H  -6.576 15.721 -6.909 1.00 . A A . 11 PRO HA   1 1 
        5  776 1 1 11 PRO HB2  H  -7.820 13.348 -7.343 1.00 . A A . 11 PRO HB2  1 1 
        5  777 1 1 11 PRO HB3  H  -6.561 13.982 -8.410 1.00 . A A . 11 PRO HB3  1 1 
        5  778 1 1 11 PRO HD2  H  -4.226 12.612 -5.640 1.00 . A A . 11 PRO HD2  1 1 
        5  779 1 1 11 PRO HD3  H  -3.904 13.328 -7.232 1.00 . A A . 11 PRO HD3  1 1 
        5  780 1 1 11 PRO HG2  H  -6.347 11.935 -6.236 1.00 . A A . 11 PRO HG2  1 1 
        5  781 1 1 11 PRO HG3  H  -5.625 11.927 -7.856 1.00 . A A . 11 PRO HG3  1 1 
        5  782 1 1 11 PRO N    N  -5.131 14.495 -5.967 1.00 . A A . 11 PRO N    1 1 
        5  783 1 1 11 PRO O    O  -8.403 15.514 -5.117 1.00 . A A . 11 PRO O    1 1 
        5  784 1 1 12 DCL C    C  -7.378 13.555 -1.912 1.00 . A A . 12 DCL C    1 1 
        5  785 1 1 12 DCL CA   C  -8.219 13.511 -3.186 1.00 . A A . 12 DCL CA   1 1 
        5  786 1 1 12 DCL CB   C  -8.936 12.156 -3.283 1.00 . A A . 12 DCL CB   1 1 
        5  787 1 1 12 DCL CD1  C -11.228 11.214 -2.987 1.00 . A A . 12 DCL CD1  1 1 
        5  788 1 1 12 DCL CD2  C -10.604 12.192 -5.186 1.00 . A A . 12 DCL CD2  1 1 
        5  789 1 1 12 DCL CG   C -10.412 12.311 -3.674 1.00 . A A . 12 DCL CG   1 1 
        5  790 1 1 12 DCL HA   H  -8.979 14.325 -3.159 1.00 . A A . 12 DCL HA   1 1 
        5  791 1 1 12 DCL HB1  H  -8.425 11.534 -4.050 1.00 . A A . 12 DCL HB1  1 1 
        5  792 1 1 12 DCL HB2  H  -8.877 11.648 -2.297 1.00 . A A . 12 DCL HB2  1 1 
        5  793 1 1 12 DCL HC1  H  -6.595 12.766 -1.925 1.00 . A A . 12 DCL HC1  1 1 
        5  794 1 1 12 DCL HC2  H  -6.899 14.549 -1.784 1.00 . A A . 12 DCL HC2  1 1 
        5  795 1 1 12 DCL HD11 H -11.789 11.648 -2.132 1.00 . A A . 12 DCL HD11 1 1 
        5  796 1 1 12 DCL HD12 H -11.944 10.775 -3.715 1.00 . A A . 12 DCL HD12 1 1 
        5  797 1 1 12 DCL HD13 H -10.543 10.421 -2.616 1.00 . A A . 12 DCL HD13 1 1 
        5  798 1 1 12 DCL HD21 H -10.749 11.124 -5.459 1.00 . A A . 12 DCL HD21 1 1 
        5  799 1 1 12 DCL HD22 H -11.499 12.777 -5.493 1.00 . A A . 12 DCL HD22 1 1 
        5  800 1 1 12 DCL HD23 H  -9.705 12.587 -5.706 1.00 . A A . 12 DCL HD23 1 1 
        5  801 1 1 12 DCL HG   H -10.758 13.317 -3.353 1.00 . A A . 12 DCL HG   1 1 
        5  802 1 1 12 DCL HN1  H  -6.530 13.044 -4.547 1.00 . A A . 12 DCL HN1  1 1 
        5  803 1 1 12 DCL HXT  H  -8.283 14.020 -0.056 1.00 . A A . 12 DCL HXT  1 1 
        5  804 1 1 12 DCL N    N  -7.337 13.693 -4.351 1.00 . A A . 12 DCL N    1 1 
        5  805 1 1 12 DCL OXT  O  -8.214 13.324 -0.787 1.00 . A A . 12 DCL OXT  1 1 
        6  806 1 1  1 ACE C    C  -0.120  1.827 -0.075 1.00 . A A .  1 ACE C    1 1 
        6  807 1 1  1 ACE CH3  C  -0.160  0.338 -0.060 1.00 . A A .  1 ACE CH3  1 1 
        6  808 1 1  1 ACE H1   H   0.612 -0.053 -0.723 1.00 . A A .  1 ACE H1   1 1 
        6  809 1 1  1 ACE H2   H   0.017 -0.020  0.954 1.00 . A A .  1 ACE H2   1 1 
        6  810 1 1  1 ACE H3   H  -1.138 -0.003 -0.400 1.00 . A A .  1 ACE H3   1 1 
        6  811 1 1  1 ACE O    O  -0.806  2.531 -0.781 1.00 . A A .  1 ACE O    1 1 
        6  812 1 1  2 ABA C    C   1.460  4.421 -0.401 1.00 . A A .  2 AIB C    1 1 
        6  813 1 1  2 ABA CA   C   0.948  3.858  0.908 1.00 . A A .  2 AIB CA   1 1 
        6  814 1 1  2 ABA H    H   1.347  1.720  1.383 1.00 . A A .  2 AIB H    1 1 
        6  815 1 1  2 ABA N    N   0.785  2.396  0.801 1.00 . A A .  2 AIB N    1 1 
        6  816 1 1  2 ABA O    O   1.470  5.646 -0.514 1.00 . A A .  2 AIB O    1 1 
        6  817 1 1  3 ASN C    C   1.243  4.501 -3.557 1.00 . A A .  3 ASN C    1 1 
        6  818 1 1  3 ASN CA   C   2.389  4.109 -2.629 1.00 . A A .  3 ASN CA   1 1 
        6  819 1 1  3 ASN CB   C   3.271  3.058 -3.306 1.00 . A A .  3 ASN CB   1 1 
        6  820 1 1  3 ASN CG   C   4.740  3.236 -2.973 1.00 . A A .  3 ASN CG   1 1 
        6  821 1 1  3 ASN H    H   1.848  2.634 -1.211 1.00 . A A .  3 ASN H    1 1 
        6  822 1 1  3 ASN HA   H   2.984  4.986 -2.421 1.00 . A A .  3 ASN HA   1 1 
        6  823 1 1  3 ASN HB2  H   2.965  2.075 -2.978 1.00 . A A .  3 ASN HB2  1 1 
        6  824 1 1  3 ASN HB3  H   3.152  3.130 -4.376 1.00 . A A .  3 ASN HB3  1 1 
        6  825 1 1  3 ASN HD21 H   4.467  2.383 -1.198 1.00 . A A .  3 ASN HD21 1 1 
        6  826 1 1  3 ASN HD22 H   6.080  2.896 -1.545 1.00 . A A .  3 ASN HD22 1 1 
        6  827 1 1  3 ASN N    N   1.880  3.602 -1.360 1.00 . A A .  3 ASN N    1 1 
        6  828 1 1  3 ASN ND2  N   5.136  2.793 -1.785 1.00 . A A .  3 ASN ND2  1 1 
        6  829 1 1  3 ASN O    O   1.434  5.256 -4.511 1.00 . A A .  3 ASN O    1 1 
        6  830 1 1  3 ASN OD1  O   5.510  3.764 -3.776 1.00 . A A .  3 ASN OD1  1 1 
        6  831 1 1  4 ILE C    C  -1.853  5.512 -3.554 1.00 . A A .  4 ILE C    1 1 
        6  832 1 1  4 ILE CA   C  -1.123  4.279 -4.078 1.00 . A A .  4 ILE CA   1 1 
        6  833 1 1  4 ILE CB   C  -2.102  3.090 -4.105 1.00 . A A .  4 ILE CB   1 1 
        6  834 1 1  4 ILE CD1  C  -2.303  0.625 -4.705 1.00 . A A .  4 ILE CD1  1 1 
        6  835 1 1  4 ILE CG1  C  -1.409  1.845 -4.661 1.00 . A A .  4 ILE CG1  1 1 
        6  836 1 1  4 ILE CG2  C  -3.330  3.435 -4.933 1.00 . A A .  4 ILE CG2  1 1 
        6  837 1 1  4 ILE H    H  -0.035  3.388 -2.497 1.00 . A A .  4 ILE H    1 1 
        6  838 1 1  4 ILE HA   H  -0.794  4.472 -5.089 1.00 . A A .  4 ILE HA   1 1 
        6  839 1 1  4 ILE HB   H  -2.423  2.894 -3.093 1.00 . A A .  4 ILE HB   1 1 
        6  840 1 1  4 ILE HD11 H  -1.695 -0.266 -4.764 1.00 . A A .  4 ILE HD11 1 1 
        6  841 1 1  4 ILE HD12 H  -2.909  0.590 -3.812 1.00 . A A .  4 ILE HD12 1 1 
        6  842 1 1  4 ILE HD13 H  -2.945  0.680 -5.573 1.00 . A A .  4 ILE HD13 1 1 
        6  843 1 1  4 ILE HG12 H  -1.074  2.045 -5.666 1.00 . A A .  4 ILE HG12 1 1 
        6  844 1 1  4 ILE HG13 H  -0.556  1.609 -4.041 1.00 . A A .  4 ILE HG13 1 1 
        6  845 1 1  4 ILE HG21 H  -3.431  2.724 -5.740 1.00 . A A .  4 ILE HG21 1 1 
        6  846 1 1  4 ILE HG22 H  -4.209  3.394 -4.307 1.00 . A A .  4 ILE HG22 1 1 
        6  847 1 1  4 ILE HG23 H  -3.224  4.429 -5.340 1.00 . A A .  4 ILE HG23 1 1 
        6  848 1 1  4 ILE N    N   0.054  3.983 -3.270 1.00 . A A .  4 ILE N    1 1 
        6  849 1 1  4 ILE O    O  -2.376  6.312 -4.330 1.00 . A A .  4 ILE O    1 1 
        6  850 1 1  5 ILE C    C  -1.748  8.079 -1.815 1.00 . A A .  5 ILE C    1 1 
        6  851 1 1  5 ILE CA   C  -2.544  6.796 -1.607 1.00 . A A .  5 ILE CA   1 1 
        6  852 1 1  5 ILE CB   C  -2.744  6.568 -0.097 1.00 . A A .  5 ILE CB   1 1 
        6  853 1 1  5 ILE CD1  C  -3.732  4.962  1.613 1.00 . A A .  5 ILE CD1  1 1 
        6  854 1 1  5 ILE CG1  C  -3.490  5.255  0.149 1.00 . A A .  5 ILE CG1  1 1 
        6  855 1 1  5 ILE CG2  C  -3.500  7.736  0.520 1.00 . A A .  5 ILE CG2  1 1 
        6  856 1 1  5 ILE H    H  -1.447  4.987 -1.668 1.00 . A A .  5 ILE H    1 1 
        6  857 1 1  5 ILE HA   H  -3.516  6.909 -2.065 1.00 . A A .  5 ILE HA   1 1 
        6  858 1 1  5 ILE HB   H  -1.772  6.514  0.368 1.00 . A A .  5 ILE HB   1 1 
        6  859 1 1  5 ILE HD11 H  -4.788  5.036  1.826 1.00 . A A .  5 ILE HD11 1 1 
        6  860 1 1  5 ILE HD12 H  -3.385  3.966  1.844 1.00 . A A .  5 ILE HD12 1 1 
        6  861 1 1  5 ILE HD13 H  -3.194  5.679  2.217 1.00 . A A .  5 ILE HD13 1 1 
        6  862 1 1  5 ILE HG12 H  -4.448  5.295 -0.343 1.00 . A A .  5 ILE HG12 1 1 
        6  863 1 1  5 ILE HG13 H  -2.912  4.439 -0.262 1.00 . A A .  5 ILE HG13 1 1 
        6  864 1 1  5 ILE HG21 H  -4.450  7.390  0.899 1.00 . A A .  5 ILE HG21 1 1 
        6  865 1 1  5 ILE HG22 H  -2.920  8.152  1.330 1.00 . A A .  5 ILE HG22 1 1 
        6  866 1 1  5 ILE HG23 H  -3.666  8.494 -0.231 1.00 . A A .  5 ILE HG23 1 1 
        6  867 1 1  5 ILE N    N  -1.882  5.659 -2.234 1.00 . A A .  5 ILE N    1 1 
        6  868 1 1  5 ILE O    O  -2.255  9.168 -1.964 1.00 . A A .  5 ILE O    1 1 
        6  869 1 1  6 ABA C    C   0.072  9.906 -3.233 1.00 . A A .  6 AIB C    1 1 
        6  870 1 1  6 ABA CA   C   0.516  9.109 -2.025 1.00 . A A .  6 AIB CA   1 1 
        6  871 1 1  6 ABA H    H  -0.004  6.970 -1.694 1.00 . A A .  6 AIB H    1 1 
        6  872 1 1  6 ABA N    N  -0.373  7.948 -1.830 1.00 . A A .  6 AIB N    1 1 
        6  873 1 1  6 ABA O    O  -0.228 11.087 -3.061 1.00 . A A .  6 AIB O    1 1 
        6  874 1 1  7 PRO C    C  -1.875 10.382 -5.645 1.00 . A A .  7 PRO C    1 1 
        6  875 1 1  7 PRO CA   C  -0.387 10.045 -5.650 1.00 . A A .  7 PRO CA   1 1 
        6  876 1 1  7 PRO CB   C  -0.066  9.060 -6.777 1.00 . A A .  7 PRO CB   1 1 
        6  877 1 1  7 PRO CD   C   0.370  7.921 -4.721 1.00 . A A .  7 PRO CD   1 1 
        6  878 1 1  7 PRO CG   C  -0.111  7.718 -6.131 1.00 . A A .  7 PRO CG   1 1 
        6  879 1 1  7 PRO HA   H   0.185 10.951 -5.787 1.00 . A A .  7 PRO HA   1 1 
        6  880 1 1  7 PRO HB2  H  -0.808  9.149 -7.558 1.00 . A A .  7 PRO HB2  1 1 
        6  881 1 1  7 PRO HB3  H   0.914  9.273 -7.177 1.00 . A A .  7 PRO HB3  1 1 
        6  882 1 1  7 PRO HD2  H  -0.148  7.255 -4.047 1.00 . A A .  7 PRO HD2  1 1 
        6  883 1 1  7 PRO HD3  H   1.437  7.767 -4.660 1.00 . A A .  7 PRO HD3  1 1 
        6  884 1 1  7 PRO HG2  H  -1.123  7.344 -6.133 1.00 . A A .  7 PRO HG2  1 1 
        6  885 1 1  7 PRO HG3  H   0.543  7.037 -6.656 1.00 . A A .  7 PRO HG3  1 1 
        6  886 1 1  7 PRO N    N   0.025  9.325 -4.442 1.00 . A A .  7 PRO N    1 1 
        6  887 1 1  7 PRO O    O  -2.277 11.468 -6.064 1.00 . A A .  7 PRO O    1 1 
        6  888 1 1  8 LEU C    C  -4.487 10.768 -4.143 1.00 . A A .  8 LEU C    1 1 
        6  889 1 1  8 LEU CA   C  -4.131  9.643 -5.109 1.00 . A A .  8 LEU CA   1 1 
        6  890 1 1  8 LEU CB   C  -4.826  8.349 -4.681 1.00 . A A .  8 LEU CB   1 1 
        6  891 1 1  8 LEU CD1  C  -5.332  5.925 -5.072 1.00 . A A .  8 LEU CD1  1 1 
        6  892 1 1  8 LEU CD2  C  -5.605  7.572 -6.934 1.00 . A A .  8 LEU CD2  1 1 
        6  893 1 1  8 LEU CG   C  -4.799  7.205 -5.696 1.00 . A A .  8 LEU CG   1 1 
        6  894 1 1  8 LEU H    H  -2.308  8.600 -4.851 1.00 . A A .  8 LEU H    1 1 
        6  895 1 1  8 LEU HA   H  -4.470  9.913 -6.098 1.00 . A A .  8 LEU HA   1 1 
        6  896 1 1  8 LEU HB2  H  -4.348  8.000 -3.779 1.00 . A A .  8 LEU HB2  1 1 
        6  897 1 1  8 LEU HB3  H  -5.860  8.583 -4.472 1.00 . A A .  8 LEU HB3  1 1 
        6  898 1 1  8 LEU HD11 H  -5.225  5.111 -5.773 1.00 . A A .  8 LEU HD11 1 1 
        6  899 1 1  8 LEU HD12 H  -6.375  6.052 -4.825 1.00 . A A .  8 LEU HD12 1 1 
        6  900 1 1  8 LEU HD13 H  -4.774  5.703 -4.174 1.00 . A A .  8 LEU HD13 1 1 
        6  901 1 1  8 LEU HD21 H  -4.955  8.037 -7.661 1.00 . A A .  8 LEU HD21 1 1 
        6  902 1 1  8 LEU HD22 H  -6.390  8.262 -6.661 1.00 . A A .  8 LEU HD22 1 1 
        6  903 1 1  8 LEU HD23 H  -6.040  6.680 -7.358 1.00 . A A .  8 LEU HD23 1 1 
        6  904 1 1  8 LEU HG   H  -3.777  7.027 -6.002 1.00 . A A .  8 LEU HG   1 1 
        6  905 1 1  8 LEU N    N  -2.687  9.445 -5.169 1.00 . A A .  8 LEU N    1 1 
        6  906 1 1  8 LEU O    O  -5.609 11.275 -4.150 1.00 . A A .  8 LEU O    1 1 
        6  907 1 1  9 LEU C    C  -3.849 13.576 -3.036 1.00 . A A .  9 LEU C    1 1 
        6  908 1 1  9 LEU CA   C  -3.734 12.222 -2.342 1.00 . A A .  9 LEU CA   1 1 
        6  909 1 1  9 LEU CB   C  -2.588 12.251 -1.330 1.00 . A A .  9 LEU CB   1 1 
        6  910 1 1  9 LEU CD1  C  -2.187 14.651 -0.726 1.00 . A A .  9 LEU CD1  1 1 
        6  911 1 1  9 LEU CD2  C  -4.127 13.421  0.266 1.00 . A A .  9 LEU CD2  1 1 
        6  912 1 1  9 LEU CG   C  -2.692 13.306 -0.228 1.00 . A A .  9 LEU CG   1 1 
        6  913 1 1  9 LEU H    H  -2.651 10.713 -3.355 1.00 . A A .  9 LEU H    1 1 
        6  914 1 1  9 LEU HA   H  -4.658 12.019 -1.821 1.00 . A A .  9 LEU HA   1 1 
        6  915 1 1  9 LEU HB2  H  -2.539 11.282 -0.857 1.00 . A A .  9 LEU HB2  1 1 
        6  916 1 1  9 LEU HB3  H  -1.671 12.430 -1.875 1.00 . A A .  9 LEU HB3  1 1 
        6  917 1 1  9 LEU HD11 H  -1.380 14.496 -1.426 1.00 . A A .  9 LEU HD11 1 1 
        6  918 1 1  9 LEU HD12 H  -1.832 15.234  0.110 1.00 . A A .  9 LEU HD12 1 1 
        6  919 1 1  9 LEU HD13 H  -2.993 15.178 -1.216 1.00 . A A .  9 LEU HD13 1 1 
        6  920 1 1  9 LEU HD21 H  -4.602 12.453  0.218 1.00 . A A .  9 LEU HD21 1 1 
        6  921 1 1  9 LEU HD22 H  -4.666 14.119 -0.358 1.00 . A A .  9 LEU HD22 1 1 
        6  922 1 1  9 LEU HD23 H  -4.129 13.774  1.286 1.00 . A A .  9 LEU HD23 1 1 
        6  923 1 1  9 LEU HG   H  -2.073 13.006  0.607 1.00 . A A .  9 LEU HG   1 1 
        6  924 1 1  9 LEU N    N  -3.524 11.155 -3.314 1.00 . A A .  9 LEU N    1 1 
        6  925 1 1  9 LEU O    O  -4.629 14.438 -2.702 1.00 . A A .  9 LEU O    1 1 
        6  926 1 1 10 ABA C    C  -4.419 15.389 -5.295 1.00 . A A . 10 AIB C    1 1 
        6  927 1 1 10 ABA CA   C  -3.007 15.051 -4.865 1.00 . A A . 10 AIB CA   1 1 
        6  928 1 1 10 ABA H    H  -2.347 12.991 -4.337 1.00 . A A . 10 AIB H    1 1 
        6  929 1 1 10 ABA N    N  -2.998 13.788 -4.104 1.00 . A A . 10 AIB N    1 1 
        6  930 1 1 10 ABA O    O  -4.891 16.461 -4.915 1.00 . A A . 10 AIB O    1 1 
        6  931 1 1 11 PRO C    C  -7.488 14.753 -5.386 1.00 . A A . 11 PRO C    1 1 
        6  932 1 1 11 PRO CA   C  -6.475 14.812 -6.524 1.00 . A A . 11 PRO CA   1 1 
        6  933 1 1 11 PRO CB   C  -6.742 13.696 -7.537 1.00 . A A . 11 PRO CB   1 1 
        6  934 1 1 11 PRO CD   C  -4.609 13.243 -6.558 1.00 . A A . 11 PRO CD   1 1 
        6  935 1 1 11 PRO CG   C  -5.837 12.586 -7.125 1.00 . A A . 11 PRO CG   1 1 
        6  936 1 1 11 PRO HA   H  -6.544 15.771 -7.016 1.00 . A A . 11 PRO HA   1 1 
        6  937 1 1 11 PRO HB2  H  -7.780 13.400 -7.485 1.00 . A A . 11 PRO HB2  1 1 
        6  938 1 1 11 PRO HB3  H  -6.511 14.045 -8.532 1.00 . A A . 11 PRO HB3  1 1 
        6  939 1 1 11 PRO HD2  H  -4.206 12.653 -5.748 1.00 . A A . 11 PRO HD2  1 1 
        6  940 1 1 11 PRO HD3  H  -3.866 13.383 -7.330 1.00 . A A . 11 PRO HD3  1 1 
        6  941 1 1 11 PRO HG2  H  -6.319 11.980 -6.373 1.00 . A A . 11 PRO HG2  1 1 
        6  942 1 1 11 PRO HG3  H  -5.578 11.986 -7.985 1.00 . A A . 11 PRO HG3  1 1 
        6  943 1 1 11 PRO N    N  -5.109 14.538 -6.069 1.00 . A A . 11 PRO N    1 1 
        6  944 1 1 11 PRO O    O  -8.402 15.536 -5.257 1.00 . A A . 11 PRO O    1 1 
        6  945 1 1 12 DCL C    C  -7.430 13.807 -2.032 1.00 . A A . 12 DCL C    1 1 
        6  946 1 1 12 DCL CA   C  -8.212 13.542 -3.317 1.00 . A A . 12 DCL CA   1 1 
        6  947 1 1 12 DCL CB   C  -8.748 12.103 -3.306 1.00 . A A . 12 DCL CB   1 1 
        6  948 1 1 12 DCL CD1  C -10.418 10.897 -1.897 1.00 . A A . 12 DCL CD1  1 1 
        6  949 1 1 12 DCL CD2  C -11.130 11.794 -4.104 1.00 . A A . 12 DCL CD2  1 1 
        6  950 1 1 12 DCL CG   C -10.225 12.040 -2.895 1.00 . A A . 12 DCL CG   1 1 
        6  951 1 1 12 DCL HA   H  -9.069 14.250 -3.384 1.00 . A A . 12 DCL HA   1 1 
        6  952 1 1 12 DCL HB1  H  -8.640 11.673 -4.326 1.00 . A A . 12 DCL HB1  1 1 
        6  953 1 1 12 DCL HB2  H  -8.150 11.503 -2.587 1.00 . A A . 12 DCL HB2  1 1 
        6  954 1 1 12 DCL HC1  H  -6.708 12.986 -1.830 1.00 . A A . 12 DCL HC1  1 1 
        6  955 1 1 12 DCL HC2  H  -6.884 14.773 -2.089 1.00 . A A . 12 DCL HC2  1 1 
        6  956 1 1 12 DCL HD11 H -10.422  9.928 -2.439 1.00 . A A . 12 DCL HD11 1 1 
        6  957 1 1 12 DCL HD12 H  -9.586 10.906 -1.159 1.00 . A A . 12 DCL HD12 1 1 
        6  958 1 1 12 DCL HD13 H -11.386 11.029 -1.366 1.00 . A A . 12 DCL HD13 1 1 
        6  959 1 1 12 DCL HD21 H -11.077 12.666 -4.790 1.00 . A A . 12 DCL HD21 1 1 
        6  960 1 1 12 DCL HD22 H -10.791 10.880 -4.640 1.00 . A A . 12 DCL HD22 1 1 
        6  961 1 1 12 DCL HD23 H -12.177 11.656 -3.761 1.00 . A A . 12 DCL HD23 1 1 
        6  962 1 1 12 DCL HG   H -10.506 13.013 -2.438 1.00 . A A . 12 DCL HG   1 1 
        6  963 1 1 12 DCL HN1  H  -6.500 13.096 -4.656 1.00 . A A . 12 DCL HN1  1 1 
        6  964 1 1 12 DCL HXT  H  -8.381 14.716 -0.375 1.00 . A A . 12 DCL HXT  1 1 
        6  965 1 1 12 DCL N    N  -7.319 13.733 -4.472 1.00 . A A . 12 DCL N    1 1 
        6  966 1 1 12 DCL OXT  O  -8.331 13.876 -0.937 1.00 . A A . 12 DCL OXT  1 1 
        7  967 1 1  1 ACE C    C  -0.354  4.305  2.343 1.00 . A A .  1 ACE C    1 1 
        7  968 1 1  1 ACE CH3  C  -1.462  3.310  2.397 1.00 . A A .  1 ACE CH3  1 1 
        7  969 1 1  1 ACE H1   H  -1.710  2.988  1.385 1.00 . A A .  1 ACE H1   1 1 
        7  970 1 1  1 ACE H2   H  -1.149  2.448  2.986 1.00 . A A .  1 ACE H2   1 1 
        7  971 1 1  1 ACE H3   H  -2.338  3.767  2.857 1.00 . A A .  1 ACE H3   1 1 
        7  972 1 1  1 ACE O    O  -0.017  5.017  3.262 1.00 . A A .  1 ACE O    1 1 
        7  973 1 1  2 ABA C    C   1.961  5.164 -0.495 1.00 . A A .  2 AIB C    1 1 
        7  974 1 1  2 ABA CA   C   1.427  5.312  0.914 1.00 . A A .  2 AIB CA   1 1 
        7  975 1 1  2 ABA H    H  -0.042  3.728  0.379 1.00 . A A .  2 AIB H    1 1 
        7  976 1 1  2 ABA N    N   0.307  4.379  1.132 1.00 . A A .  2 AIB N    1 1 
        7  977 1 1  2 ABA O    O   2.466  6.162 -1.007 1.00 . A A .  2 AIB O    1 1 
        7  978 1 1  3 ASN C    C   1.408  4.359 -3.504 1.00 . A A .  3 ASN C    1 1 
        7  979 1 1  3 ASN CA   C   2.390  3.812 -2.473 1.00 . A A .  3 ASN CA   1 1 
        7  980 1 1  3 ASN CB   C   2.659  2.330 -2.744 1.00 . A A .  3 ASN CB   1 1 
        7  981 1 1  3 ASN CG   C   3.897  2.112 -3.592 1.00 . A A .  3 ASN CG   1 1 
        7  982 1 1  3 ASN H    H   1.465  3.234 -0.659 1.00 . A A .  3 ASN H    1 1 
        7  983 1 1  3 ASN HA   H   3.319  4.357 -2.552 1.00 . A A .  3 ASN HA   1 1 
        7  984 1 1  3 ASN HB2  H   2.796  1.817 -1.803 1.00 . A A .  3 ASN HB2  1 1 
        7  985 1 1  3 ASN HB3  H   1.811  1.905 -3.261 1.00 . A A .  3 ASN HB3  1 1 
        7  986 1 1  3 ASN HD21 H   3.083  0.492 -4.409 1.00 . A A .  3 ASN HD21 1 1 
        7  987 1 1  3 ASN HD22 H   4.669  0.896 -4.962 1.00 . A A .  3 ASN HD22 1 1 
        7  988 1 1  3 ASN N    N   1.879  3.994 -1.120 1.00 . A A .  3 ASN N    1 1 
        7  989 1 1  3 ASN ND2  N   3.881  1.061 -4.403 1.00 . A A .  3 ASN ND2  1 1 
        7  990 1 1  3 ASN O    O   1.741  5.260 -4.275 1.00 . A A .  3 ASN O    1 1 
        7  991 1 1  3 ASN OD1  O   4.856  2.881 -3.519 1.00 . A A .  3 ASN OD1  1 1 
        7  992 1 1  4 ILE C    C  -1.705  5.335 -3.834 1.00 . A A .  4 ILE C    1 1 
        7  993 1 1  4 ILE CA   C  -0.832  4.245 -4.446 1.00 . A A .  4 ILE CA   1 1 
        7  994 1 1  4 ILE CB   C  -1.727  3.070 -4.882 1.00 . A A .  4 ILE CB   1 1 
        7  995 1 1  4 ILE CD1  C  -1.672  0.727 -5.874 1.00 . A A .  4 ILE CD1  1 1 
        7  996 1 1  4 ILE CG1  C  -0.885  1.974 -5.538 1.00 . A A .  4 ILE CG1  1 1 
        7  997 1 1  4 ILE CG2  C  -2.810  3.556 -5.835 1.00 . A A .  4 ILE CG2  1 1 
        7  998 1 1  4 ILE H    H  -0.006  3.096 -2.872 1.00 . A A .  4 ILE H    1 1 
        7  999 1 1  4 ILE HA   H  -0.340  4.642 -5.322 1.00 . A A .  4 ILE HA   1 1 
        7 1000 1 1  4 ILE HB   H  -2.209  2.668 -4.004 1.00 . A A .  4 ILE HB   1 1 
        7 1001 1 1  4 ILE HD11 H  -1.014 -0.129 -5.858 1.00 . A A .  4 ILE HD11 1 1 
        7 1002 1 1  4 ILE HD12 H  -2.460  0.591 -5.149 1.00 . A A .  4 ILE HD12 1 1 
        7 1003 1 1  4 ILE HD13 H  -2.104  0.829 -6.860 1.00 . A A .  4 ILE HD13 1 1 
        7 1004 1 1  4 ILE HG12 H  -0.460  2.355 -6.454 1.00 . A A .  4 ILE HG12 1 1 
        7 1005 1 1  4 ILE HG13 H  -0.087  1.693 -4.866 1.00 . A A .  4 ILE HG13 1 1 
        7 1006 1 1  4 ILE HG21 H  -2.561  4.545 -6.188 1.00 . A A .  4 ILE HG21 1 1 
        7 1007 1 1  4 ILE HG22 H  -2.878  2.881 -6.676 1.00 . A A .  4 ILE HG22 1 1 
        7 1008 1 1  4 ILE HG23 H  -3.758  3.585 -5.319 1.00 . A A .  4 ILE HG23 1 1 
        7 1009 1 1  4 ILE N    N   0.199  3.810 -3.511 1.00 . A A .  4 ILE N    1 1 
        7 1010 1 1  4 ILE O    O  -2.313  6.131 -4.549 1.00 . A A .  4 ILE O    1 1 
        7 1011 1 1  5 ILE C    C  -1.947  7.751 -1.936 1.00 . A A .  5 ILE C    1 1 
        7 1012 1 1  5 ILE CA   C  -2.556  6.360 -1.798 1.00 . A A .  5 ILE CA   1 1 
        7 1013 1 1  5 ILE CB   C  -2.687  6.015 -0.303 1.00 . A A .  5 ILE CB   1 1 
        7 1014 1 1  5 ILE CD1  C  -4.709  4.531 -0.736 1.00 . A A .  5 ILE CD1  1 1 
        7 1015 1 1  5 ILE CG1  C  -3.327  4.636 -0.129 1.00 . A A .  5 ILE CG1  1 1 
        7 1016 1 1  5 ILE CG2  C  -3.503  7.078  0.417 1.00 . A A .  5 ILE CG2  1 1 
        7 1017 1 1  5 ILE H    H  -1.253  4.704 -1.991 1.00 . A A .  5 ILE H    1 1 
        7 1018 1 1  5 ILE HA   H  -3.545  6.367 -2.233 1.00 . A A .  5 ILE HA   1 1 
        7 1019 1 1  5 ILE HB   H  -1.698  6.001  0.129 1.00 . A A .  5 ILE HB   1 1 
        7 1020 1 1  5 ILE HD11 H  -5.376  4.053 -0.033 1.00 . A A .  5 ILE HD11 1 1 
        7 1021 1 1  5 ILE HD12 H  -5.077  5.519 -0.968 1.00 . A A .  5 ILE HD12 1 1 
        7 1022 1 1  5 ILE HD13 H  -4.661  3.944 -1.641 1.00 . A A .  5 ILE HD13 1 1 
        7 1023 1 1  5 ILE HG12 H  -2.702  3.894 -0.599 1.00 . A A .  5 ILE HG12 1 1 
        7 1024 1 1  5 ILE HG13 H  -3.409  4.416  0.926 1.00 . A A .  5 ILE HG13 1 1 
        7 1025 1 1  5 ILE HG21 H  -4.333  7.378 -0.206 1.00 . A A .  5 ILE HG21 1 1 
        7 1026 1 1  5 ILE HG22 H  -3.879  6.676  1.346 1.00 . A A .  5 ILE HG22 1 1 
        7 1027 1 1  5 ILE HG23 H  -2.879  7.935  0.621 1.00 . A A .  5 ILE HG23 1 1 
        7 1028 1 1  5 ILE N    N  -1.760  5.365 -2.506 1.00 . A A .  5 ILE N    1 1 
        7 1029 1 1  5 ILE O    O  -2.599  8.758 -2.091 1.00 . A A .  5 ILE O    1 1 
        7 1030 1 1  6 ABA C    C  -0.277  9.821 -3.261 1.00 . A A .  6 AIB C    1 1 
        7 1031 1 1  6 ABA CA   C   0.150  9.104 -1.997 1.00 . A A .  6 AIB CA   1 1 
        7 1032 1 1  6 ABA H    H  -0.068  6.904 -1.739 1.00 . A A .  6 AIB H    1 1 
        7 1033 1 1  6 ABA N    N  -0.568  7.822 -1.876 1.00 . A A .  6 AIB N    1 1 
        7 1034 1 1  6 ABA O    O  -0.763 10.946 -3.144 1.00 . A A .  6 AIB O    1 1 
        7 1035 1 1  7 PRO C    C  -2.011  9.993 -5.868 1.00 . A A .  7 PRO C    1 1 
        7 1036 1 1  7 PRO CA   C  -0.498  9.878 -5.715 1.00 . A A .  7 PRO CA   1 1 
        7 1037 1 1  7 PRO CB   C   0.078  8.945 -6.782 1.00 . A A .  7 PRO CB   1 1 
        7 1038 1 1  7 PRO CD   C   0.459  7.893 -4.669 1.00 . A A .  7 PRO CD   1 1 
        7 1039 1 1  7 PRO CG   C   0.163  7.615 -6.117 1.00 . A A .  7 PRO CG   1 1 
        7 1040 1 1  7 PRO HA   H  -0.053 10.857 -5.811 1.00 . A A .  7 PRO HA   1 1 
        7 1041 1 1  7 PRO HB2  H  -0.583  8.919 -7.637 1.00 . A A .  7 PRO HB2  1 1 
        7 1042 1 1  7 PRO HB3  H   1.053  9.297 -7.085 1.00 . A A .  7 PRO HB3  1 1 
        7 1043 1 1  7 PRO HD2  H  -0.023  7.162 -4.038 1.00 . A A .  7 PRO HD2  1 1 
        7 1044 1 1  7 PRO HD3  H   1.525  7.899 -4.497 1.00 . A A .  7 PRO HD3  1 1 
        7 1045 1 1  7 PRO HG2  H  -0.779  7.095 -6.214 1.00 . A A .  7 PRO HG2  1 1 
        7 1046 1 1  7 PRO HG3  H   0.960  7.034 -6.558 1.00 . A A .  7 PRO HG3  1 1 
        7 1047 1 1  7 PRO N    N  -0.114  9.233 -4.456 1.00 . A A .  7 PRO N    1 1 
        7 1048 1 1  7 PRO O    O  -2.504 10.713 -6.737 1.00 . A A .  7 PRO O    1 1 
        7 1049 1 1  8 LEU C    C  -4.754 10.421 -4.186 1.00 . A A .  8 LEU C    1 1 
        7 1050 1 1  8 LEU CA   C  -4.201  9.301 -5.061 1.00 . A A .  8 LEU CA   1 1 
        7 1051 1 1  8 LEU CB   C  -4.764  7.955 -4.602 1.00 . A A .  8 LEU CB   1 1 
        7 1052 1 1  8 LEU CD1  C  -5.402  5.578 -5.078 1.00 . A A .  8 LEU CD1  1 1 
        7 1053 1 1  8 LEU CD2  C  -5.802  7.345 -6.802 1.00 . A A .  8 LEU CD2  1 1 
        7 1054 1 1  8 LEU CG   C  -4.888  6.876 -5.679 1.00 . A A .  8 LEU CG   1 1 
        7 1055 1 1  8 LEU H    H  -2.293  8.724 -4.350 1.00 . A A .  8 LEU H    1 1 
        7 1056 1 1  8 LEU HA   H  -4.501  9.478 -6.084 1.00 . A A .  8 LEU HA   1 1 
        7 1057 1 1  8 LEU HB2  H  -4.119  7.574 -3.826 1.00 . A A .  8 LEU HB2  1 1 
        7 1058 1 1  8 LEU HB3  H  -5.750  8.131 -4.195 1.00 . A A .  8 LEU HB3  1 1 
        7 1059 1 1  8 LEU HD11 H  -6.372  5.746 -4.635 1.00 . A A .  8 LEU HD11 1 1 
        7 1060 1 1  8 LEU HD12 H  -4.714  5.235 -4.319 1.00 . A A .  8 LEU HD12 1 1 
        7 1061 1 1  8 LEU HD13 H  -5.485  4.830 -5.853 1.00 . A A .  8 LEU HD13 1 1 
        7 1062 1 1  8 LEU HD21 H  -6.606  7.936 -6.388 1.00 . A A .  8 LEU HD21 1 1 
        7 1063 1 1  8 LEU HD22 H  -6.212  6.487 -7.314 1.00 . A A .  8 LEU HD22 1 1 
        7 1064 1 1  8 LEU HD23 H  -5.236  7.945 -7.499 1.00 . A A .  8 LEU HD23 1 1 
        7 1065 1 1  8 LEU HG   H  -3.910  6.684 -6.100 1.00 . A A .  8 LEU HG   1 1 
        7 1066 1 1  8 LEU N    N  -2.743  9.279 -5.020 1.00 . A A .  8 LEU N    1 1 
        7 1067 1 1  8 LEU O    O  -5.857 10.917 -4.418 1.00 . A A .  8 LEU O    1 1 
        7 1068 1 1  9 LEU C    C  -4.376 13.235 -2.977 1.00 . A A .  9 LEU C    1 1 
        7 1069 1 1  9 LEU CA   C  -4.390 11.882 -2.273 1.00 . A A .  9 LEU CA   1 1 
        7 1070 1 1  9 LEU CB   C  -3.469 11.920 -1.052 1.00 . A A .  9 LEU CB   1 1 
        7 1071 1 1  9 LEU CD1  C  -4.920 13.403  0.355 1.00 . A A .  9 LEU CD1  1 1 
        7 1072 1 1  9 LEU CD2  C  -2.495 13.139  0.910 1.00 . A A .  9 LEU CD2  1 1 
        7 1073 1 1  9 LEU CG   C  -3.523 13.195 -0.210 1.00 . A A .  9 LEU CG   1 1 
        7 1074 1 1  9 LEU H    H  -3.111 10.385 -3.048 1.00 . A A .  9 LEU H    1 1 
        7 1075 1 1  9 LEU HA   H  -5.397 11.669 -1.948 1.00 . A A .  9 LEU HA   1 1 
        7 1076 1 1  9 LEU HB2  H  -3.733 11.091 -0.413 1.00 . A A .  9 LEU HB2  1 1 
        7 1077 1 1  9 LEU HB3  H  -2.454 11.795 -1.401 1.00 . A A .  9 LEU HB3  1 1 
        7 1078 1 1  9 LEU HD11 H  -4.892 13.304  1.429 1.00 . A A .  9 LEU HD11 1 1 
        7 1079 1 1  9 LEU HD12 H  -5.589 12.663 -0.058 1.00 . A A .  9 LEU HD12 1 1 
        7 1080 1 1  9 LEU HD13 H  -5.271 14.391  0.093 1.00 . A A .  9 LEU HD13 1 1 
        7 1081 1 1  9 LEU HD21 H  -1.568 13.576  0.570 1.00 . A A .  9 LEU HD21 1 1 
        7 1082 1 1  9 LEU HD22 H  -2.326 12.109  1.192 1.00 . A A .  9 LEU HD22 1 1 
        7 1083 1 1  9 LEU HD23 H  -2.862 13.690  1.763 1.00 . A A .  9 LEU HD23 1 1 
        7 1084 1 1  9 LEU HG   H  -3.288 14.044 -0.838 1.00 . A A .  9 LEU HG   1 1 
        7 1085 1 1  9 LEU N    N  -3.979 10.817 -3.182 1.00 . A A .  9 LEU N    1 1 
        7 1086 1 1  9 LEU O    O  -5.219 14.087 -2.813 1.00 . A A .  9 LEU O    1 1 
        7 1087 1 1 10 ABA C    C  -4.489 15.045 -5.306 1.00 . A A . 10 AIB C    1 1 
        7 1088 1 1 10 ABA CA   C  -3.192 14.724 -4.593 1.00 . A A . 10 AIB CA   1 1 
        7 1089 1 1 10 ABA H    H  -2.630 12.672 -3.938 1.00 . A A . 10 AIB H    1 1 
        7 1090 1 1 10 ABA N    N  -3.325 13.460 -3.846 1.00 . A A . 10 AIB N    1 1 
        7 1091 1 1 10 ABA O    O  -5.042 16.111 -5.034 1.00 . A A . 10 AIB O    1 1 
        7 1092 1 1 11 PRO C    C  -7.465 14.371 -6.030 1.00 . A A . 11 PRO C    1 1 
        7 1093 1 1 11 PRO CA   C  -6.239 14.445 -6.933 1.00 . A A . 11 PRO CA   1 1 
        7 1094 1 1 11 PRO CB   C  -6.276 13.327 -7.978 1.00 . A A . 11 PRO CB   1 1 
        7 1095 1 1 11 PRO CD   C  -4.386 12.898 -6.579 1.00 . A A . 11 PRO CD   1 1 
        7 1096 1 1 11 PRO CG   C  -5.463 12.228 -7.387 1.00 . A A . 11 PRO CG   1 1 
        7 1097 1 1 11 PRO HA   H  -6.216 15.403 -7.430 1.00 . A A . 11 PRO HA   1 1 
        7 1098 1 1 11 PRO HB2  H  -7.299 13.018 -8.142 1.00 . A A . 11 PRO HB2  1 1 
        7 1099 1 1 11 PRO HB3  H  -5.849 13.680 -8.904 1.00 . A A . 11 PRO HB3  1 1 
        7 1100 1 1 11 PRO HD2  H  -4.152 12.313 -5.702 1.00 . A A . 11 PRO HD2  1 1 
        7 1101 1 1 11 PRO HD3  H  -3.502 13.050 -7.181 1.00 . A A . 11 PRO HD3  1 1 
        7 1102 1 1 11 PRO HG2  H  -6.082 11.614 -6.750 1.00 . A A . 11 PRO HG2  1 1 
        7 1103 1 1 11 PRO HG3  H  -5.024 11.632 -8.173 1.00 . A A . 11 PRO HG3  1 1 
        7 1104 1 1 11 PRO N    N  -4.993 14.187 -6.205 1.00 . A A . 11 PRO N    1 1 
        7 1105 1 1 11 PRO O    O  -8.567 14.744 -6.360 1.00 . A A . 11 PRO O    1 1 
        7 1106 1 1 12 DCL C    C  -8.774 15.096 -3.316 1.00 . A A . 12 DCL C    1 1 
        7 1107 1 1 12 DCL CA   C  -8.345 13.706 -3.782 1.00 . A A . 12 DCL CA   1 1 
        7 1108 1 1 12 DCL CB   C  -7.850 12.890 -2.578 1.00 . A A . 12 DCL CB   1 1 
        7 1109 1 1 12 DCL CD1  C  -8.680 11.945 -0.422 1.00 . A A . 12 DCL CD1  1 1 
        7 1110 1 1 12 DCL CD2  C  -9.116 10.699 -2.530 1.00 . A A . 12 DCL CD2  1 1 
        7 1111 1 1 12 DCL CG   C  -8.982 12.093 -1.915 1.00 . A A . 12 DCL CG   1 1 
        7 1112 1 1 12 DCL HA   H  -9.213 13.183 -4.244 1.00 . A A . 12 DCL HA   1 1 
        7 1113 1 1 12 DCL HB1  H  -7.066 12.181 -2.924 1.00 . A A . 12 DCL HB1  1 1 
        7 1114 1 1 12 DCL HB2  H  -7.414 13.585 -1.829 1.00 . A A . 12 DCL HB2  1 1 
        7 1115 1 1 12 DCL HC1  H  -9.158 15.065 -2.273 1.00 . A A . 12 DCL HC1  1 1 
        7 1116 1 1 12 DCL HC2  H  -7.929 15.815 -3.378 1.00 . A A . 12 DCL HC2  1 1 
        7 1117 1 1 12 DCL HD11 H  -7.592 12.085 -0.248 1.00 . A A . 12 DCL HD11 1 1 
        7 1118 1 1 12 DCL HD12 H  -9.249 12.712  0.147 1.00 . A A . 12 DCL HD12 1 1 
        7 1119 1 1 12 DCL HD13 H  -8.982 10.930 -0.083 1.00 . A A . 12 DCL HD13 1 1 
        7 1120 1 1 12 DCL HD21 H  -8.404 10.005 -2.034 1.00 . A A . 12 DCL HD21 1 1 
        7 1121 1 1 12 DCL HD22 H -10.155 10.330 -2.385 1.00 . A A . 12 DCL HD22 1 1 
        7 1122 1 1 12 DCL HD23 H  -8.888 10.750 -3.616 1.00 . A A . 12 DCL HD23 1 1 
        7 1123 1 1 12 DCL HG   H  -9.936 12.641 -2.071 1.00 . A A . 12 DCL HG   1 1 
        7 1124 1 1 12 DCL HN1  H  -6.275 13.542 -4.562 1.00 . A A . 12 DCL HN1  1 1 
        7 1125 1 1 12 DCL HXT  H  -9.697 16.434 -4.671 1.00 . A A . 12 DCL HXT  1 1 
        7 1126 1 1 12 DCL N    N  -7.263 13.843 -4.771 1.00 . A A . 12 DCL N    1 1 
        7 1127 1 1 12 DCL OXT  O  -9.817 15.572 -4.153 1.00 . A A . 12 DCL OXT  1 1 
        8 1128 1 1  1 ACE C    C   0.713  1.839  2.369 1.00 . A A .  1 ACE C    1 1 
        8 1129 1 1  1 ACE CH3  C   1.421  0.541  2.559 1.00 . A A .  1 ACE CH3  1 1 
        8 1130 1 1  1 ACE H1   H   1.886  0.522  3.545 1.00 . A A .  1 ACE H1   1 1 
        8 1131 1 1  1 ACE H2   H   0.706 -0.278  2.479 1.00 . A A .  1 ACE H2   1 1 
        8 1132 1 1  1 ACE H3   H   2.189  0.430  1.794 1.00 . A A .  1 ACE H3   1 1 
        8 1133 1 1  1 ACE O    O  -0.158  2.265  3.092 1.00 . A A .  1 ACE O    1 1 
        8 1134 1 1  2 ABA C    C   1.135  4.424 -0.331 1.00 . A A .  2 AIB C    1 1 
        8 1135 1 1  2 ABA CA   C   0.520  3.876  0.940 1.00 . A A .  2 AIB CA   1 1 
        8 1136 1 1  2 ABA H    H   1.884  2.135  0.687 1.00 . A A .  2 AIB H    1 1 
        8 1137 1 1  2 ABA N    N   1.121  2.570  1.270 1.00 . A A .  2 AIB N    1 1 
        8 1138 1 1  2 ABA O    O   1.182  5.649 -0.443 1.00 . A A .  2 AIB O    1 1 
        8 1139 1 1  3 ASN C    C   1.137  4.533 -3.483 1.00 . A A .  3 ASN C    1 1 
        8 1140 1 1  3 ASN CA   C   2.207  4.087 -2.490 1.00 . A A .  3 ASN CA   1 1 
        8 1141 1 1  3 ASN CB   C   3.084  3.003 -3.120 1.00 . A A .  3 ASN CB   1 1 
        8 1142 1 1  3 ASN CG   C   4.423  3.542 -3.586 1.00 . A A .  3 ASN CG   1 1 
        8 1143 1 1  3 ASN H    H   1.534  2.628 -1.112 1.00 . A A .  3 ASN H    1 1 
        8 1144 1 1  3 ASN HA   H   2.824  4.936 -2.238 1.00 . A A .  3 ASN HA   1 1 
        8 1145 1 1  3 ASN HB2  H   3.264  2.226 -2.392 1.00 . A A .  3 ASN HB2  1 1 
        8 1146 1 1  3 ASN HB3  H   2.570  2.582 -3.971 1.00 . A A .  3 ASN HB3  1 1 
        8 1147 1 1  3 ASN HD21 H   5.330  1.879 -2.979 1.00 . A A .  3 ASN HD21 1 1 
        8 1148 1 1  3 ASN HD22 H   6.352  3.076 -3.691 1.00 . A A .  3 ASN HD22 1 1 
        8 1149 1 1  3 ASN N    N   1.600  3.594 -1.259 1.00 . A A .  3 ASN N    1 1 
        8 1150 1 1  3 ASN ND2  N   5.474  2.752 -3.400 1.00 . A A .  3 ASN ND2  1 1 
        8 1151 1 1  3 ASN O    O   1.415  5.297 -4.408 1.00 . A A .  3 ASN O    1 1 
        8 1152 1 1  3 ASN OD1  O   4.510  4.654 -4.106 1.00 . A A .  3 ASN OD1  1 1 
        8 1153 1 1  4 ILE C    C  -1.967  5.598 -3.619 1.00 . A A .  4 ILE C    1 1 
        8 1154 1 1  4 ILE CA   C  -1.195  4.400 -4.161 1.00 . A A .  4 ILE CA   1 1 
        8 1155 1 1  4 ILE CB   C  -2.165  3.217 -4.340 1.00 . A A .  4 ILE CB   1 1 
        8 1156 1 1  4 ILE CD1  C  -2.298  0.775 -5.046 1.00 . A A .  4 ILE CD1  1 1 
        8 1157 1 1  4 ILE CG1  C  -1.425  2.003 -4.904 1.00 . A A .  4 ILE CG1  1 1 
        8 1158 1 1  4 ILE CG2  C  -3.319  3.611 -5.250 1.00 . A A .  4 ILE CG2  1 1 
        8 1159 1 1  4 ILE H    H  -0.243  3.445 -2.530 1.00 . A A .  4 ILE H    1 1 
        8 1160 1 1  4 ILE HA   H  -0.788  4.655 -5.129 1.00 . A A .  4 ILE HA   1 1 
        8 1161 1 1  4 ILE HB   H  -2.572  2.964 -3.372 1.00 . A A .  4 ILE HB   1 1 
        8 1162 1 1  4 ILE HD11 H  -1.676 -0.091 -5.220 1.00 . A A .  4 ILE HD11 1 1 
        8 1163 1 1  4 ILE HD12 H  -2.870  0.633 -4.142 1.00 . A A .  4 ILE HD12 1 1 
        8 1164 1 1  4 ILE HD13 H  -2.971  0.907 -5.881 1.00 . A A .  4 ILE HD13 1 1 
        8 1165 1 1  4 ILE HG12 H  -1.036  2.247 -5.879 1.00 . A A .  4 ILE HG12 1 1 
        8 1166 1 1  4 ILE HG13 H  -0.605  1.753 -4.246 1.00 . A A .  4 ILE HG13 1 1 
        8 1167 1 1  4 ILE HG21 H  -4.237  3.625 -4.682 1.00 . A A .  4 ILE HG21 1 1 
        8 1168 1 1  4 ILE HG22 H  -3.135  4.593 -5.659 1.00 . A A .  4 ILE HG22 1 1 
        8 1169 1 1  4 ILE HG23 H  -3.404  2.895 -6.054 1.00 . A A .  4 ILE HG23 1 1 
        8 1170 1 1  4 ILE N    N  -0.085  4.050 -3.284 1.00 . A A .  4 ILE N    1 1 
        8 1171 1 1  4 ILE O    O  -2.509  6.397 -4.383 1.00 . A A .  4 ILE O    1 1 
        8 1172 1 1  5 ILE C    C  -1.955  8.131 -1.826 1.00 . A A .  5 ILE C    1 1 
        8 1173 1 1  5 ILE CA   C  -2.714  6.820 -1.652 1.00 . A A .  5 ILE CA   1 1 
        8 1174 1 1  5 ILE CB   C  -2.920  6.555 -0.149 1.00 . A A .  5 ILE CB   1 1 
        8 1175 1 1  5 ILE CD1  C  -5.119  5.320 -0.496 1.00 . A A .  5 ILE CD1  1 1 
        8 1176 1 1  5 ILE CG1  C  -3.713  5.262  0.059 1.00 . A A .  5 ILE CG1  1 1 
        8 1177 1 1  5 ILE CG2  C  -3.633  7.730  0.503 1.00 . A A .  5 ILE CG2  1 1 
        8 1178 1 1  5 ILE H    H  -1.560  5.049 -1.741 1.00 . A A .  5 ILE H    1 1 
        8 1179 1 1  5 ILE HA   H  -3.684  6.914 -2.117 1.00 . A A .  5 ILE HA   1 1 
        8 1180 1 1  5 ILE HB   H  -1.950  6.452  0.312 1.00 . A A .  5 ILE HB   1 1 
        8 1181 1 1  5 ILE HD11 H  -5.275  4.493 -1.172 1.00 . A A .  5 ILE HD11 1 1 
        8 1182 1 1  5 ILE HD12 H  -5.829  5.262  0.316 1.00 . A A .  5 ILE HD12 1 1 
        8 1183 1 1  5 ILE HD13 H  -5.258  6.250 -1.029 1.00 . A A .  5 ILE HD13 1 1 
        8 1184 1 1  5 ILE HG12 H  -3.198  4.449 -0.429 1.00 . A A .  5 ILE HG12 1 1 
        8 1185 1 1  5 ILE HG13 H  -3.781  5.057  1.117 1.00 . A A .  5 ILE HG13 1 1 
        8 1186 1 1  5 ILE HG21 H  -4.473  8.025 -0.107 1.00 . A A .  5 ILE HG21 1 1 
        8 1187 1 1  5 ILE HG22 H  -3.985  7.439  1.482 1.00 . A A .  5 ILE HG22 1 1 
        8 1188 1 1  5 ILE HG23 H  -2.947  8.559  0.598 1.00 . A A .  5 ILE HG23 1 1 
        8 1189 1 1  5 ILE N    N  -2.011  5.717 -2.296 1.00 . A A .  5 ILE N    1 1 
        8 1190 1 1  5 ILE O    O  -2.493  9.200 -2.006 1.00 . A A .  5 ILE O    1 1 
        8 1191 1 1  6 ABA C    C  -0.103  9.995 -3.181 1.00 . A A .  6 AIB C    1 1 
        8 1192 1 1  6 ABA CA   C   0.278  9.242 -1.924 1.00 . A A .  6 AIB CA   1 1 
        8 1193 1 1  6 ABA H    H  -0.180  7.087 -1.610 1.00 . A A .  6 AIB H    1 1 
        8 1194 1 1  6 ABA N    N  -0.577  8.050 -1.770 1.00 . A A .  6 AIB N    1 1 
        8 1195 1 1  6 ABA O    O  -0.450 11.170 -3.061 1.00 . A A .  6 AIB O    1 1 
        8 1196 1 1  7 PRO C    C  -1.890 10.352 -5.734 1.00 . A A .  7 PRO C    1 1 
        8 1197 1 1  7 PRO CA   C  -0.396 10.062 -5.627 1.00 . A A .  7 PRO CA   1 1 
        8 1198 1 1  7 PRO CB   C   0.032  9.060 -6.703 1.00 . A A .  7 PRO CB   1 1 
        8 1199 1 1  7 PRO CD   C   0.356  7.985 -4.592 1.00 . A A .  7 PRO CD   1 1 
        8 1200 1 1  7 PRO CG   C  -0.018  7.734 -6.026 1.00 . A A .  7 PRO CG   1 1 
        8 1201 1 1  7 PRO HA   H   0.157 10.981 -5.748 1.00 . A A .  7 PRO HA   1 1 
        8 1202 1 1  7 PRO HB2  H  -0.655  9.106 -7.535 1.00 . A A .  7 PRO HB2  1 1 
        8 1203 1 1  7 PRO HB3  H   1.031  9.294 -7.039 1.00 . A A .  7 PRO HB3  1 1 
        8 1204 1 1  7 PRO HD2  H  -0.188  7.320 -3.938 1.00 . A A .  7 PRO HD2  1 1 
        8 1205 1 1  7 PRO HD3  H   1.421  7.867 -4.453 1.00 . A A .  7 PRO HD3  1 1 
        8 1206 1 1  7 PRO HG2  H  -1.016  7.328 -6.088 1.00 . A A .  7 PRO HG2  1 1 
        8 1207 1 1  7 PRO HG3  H   0.691  7.061 -6.486 1.00 . A A .  7 PRO HG3  1 1 
        8 1208 1 1  7 PRO N    N  -0.049  9.384 -4.374 1.00 . A A .  7 PRO N    1 1 
        8 1209 1 1  7 PRO O    O  -2.294 11.416 -6.204 1.00 . A A .  7 PRO O    1 1 
        8 1210 1 1  8 LEU C    C  -4.614 10.669 -4.409 1.00 . A A .  8 LEU C    1 1 
        8 1211 1 1  8 LEU CA   C  -4.155  9.553 -5.341 1.00 . A A .  8 LEU CA   1 1 
        8 1212 1 1  8 LEU CB   C  -4.839  8.239 -4.958 1.00 . A A .  8 LEU CB   1 1 
        8 1213 1 1  8 LEU CD1  C  -5.534  5.895 -5.511 1.00 . A A .  8 LEU CD1  1 1 
        8 1214 1 1  8 LEU CD2  C  -5.451  7.630 -7.312 1.00 . A A .  8 LEU CD2  1 1 
        8 1215 1 1  8 LEU CG   C  -4.818  7.138 -6.018 1.00 . A A .  8 LEU CG   1 1 
        8 1216 1 1  8 LEU H    H  -2.325  8.573 -4.932 1.00 . A A .  8 LEU H    1 1 
        8 1217 1 1  8 LEU HA   H  -4.429  9.810 -6.354 1.00 . A A .  8 LEU HA   1 1 
        8 1218 1 1  8 LEU HB2  H  -4.351  7.858 -4.075 1.00 . A A .  8 LEU HB2  1 1 
        8 1219 1 1  8 LEU HB3  H  -5.872  8.460 -4.730 1.00 . A A .  8 LEU HB3  1 1 
        8 1220 1 1  8 LEU HD11 H  -6.571  6.129 -5.324 1.00 . A A .  8 LEU HD11 1 1 
        8 1221 1 1  8 LEU HD12 H  -5.069  5.560 -4.596 1.00 . A A .  8 LEU HD12 1 1 
        8 1222 1 1  8 LEU HD13 H  -5.469  5.114 -6.255 1.00 . A A .  8 LEU HD13 1 1 
        8 1223 1 1  8 LEU HD21 H  -6.120  8.449 -7.096 1.00 . A A .  8 LEU HD21 1 1 
        8 1224 1 1  8 LEU HD22 H  -6.005  6.824 -7.771 1.00 . A A .  8 LEU HD22 1 1 
        8 1225 1 1  8 LEU HD23 H  -4.677  7.965 -7.986 1.00 . A A .  8 LEU HD23 1 1 
        8 1226 1 1  8 LEU HG   H  -3.792  6.868 -6.228 1.00 . A A .  8 LEU HG   1 1 
        8 1227 1 1  8 LEU N    N  -2.705  9.399 -5.295 1.00 . A A .  8 LEU N    1 1 
        8 1228 1 1  8 LEU O    O  -5.751 11.136 -4.494 1.00 . A A .  8 LEU O    1 1 
        8 1229 1 1  9 LEU C    C  -4.152 13.504 -3.284 1.00 . A A .  9 LEU C    1 1 
        8 1230 1 1  9 LEU CA   C  -4.035 12.160 -2.573 1.00 . A A .  9 LEU CA   1 1 
        8 1231 1 1  9 LEU CB   C  -2.960 12.235 -1.488 1.00 . A A .  9 LEU CB   1 1 
        8 1232 1 1  9 LEU CD1  C  -4.149 12.791  0.648 1.00 . A A .  9 LEU CD1  1 1 
        8 1233 1 1  9 LEU CD2  C  -1.846 13.675  0.235 1.00 . A A .  9 LEU CD2  1 1 
        8 1234 1 1  9 LEU CG   C  -3.173 13.293 -0.405 1.00 . A A .  9 LEU CG   1 1 
        8 1235 1 1  9 LEU H    H  -2.834 10.685 -3.501 1.00 . A A .  9 LEU H    1 1 
        8 1236 1 1  9 LEU HA   H  -4.984 11.926 -2.114 1.00 . A A .  9 LEU HA   1 1 
        8 1237 1 1  9 LEU HB2  H  -2.912 11.271 -1.003 1.00 . A A .  9 LEU HB2  1 1 
        8 1238 1 1  9 LEU HB3  H  -2.016 12.440 -1.972 1.00 . A A .  9 LEU HB3  1 1 
        8 1239 1 1  9 LEU HD11 H  -3.634 12.672  1.589 1.00 . A A .  9 LEU HD11 1 1 
        8 1240 1 1  9 LEU HD12 H  -4.556 11.841  0.337 1.00 . A A .  9 LEU HD12 1 1 
        8 1241 1 1  9 LEU HD13 H  -4.951 13.505  0.764 1.00 . A A .  9 LEU HD13 1 1 
        8 1242 1 1  9 LEU HD21 H  -1.497 14.605 -0.189 1.00 . A A .  9 LEU HD21 1 1 
        8 1243 1 1  9 LEU HD22 H  -1.118 12.899  0.046 1.00 . A A .  9 LEU HD22 1 1 
        8 1244 1 1  9 LEU HD23 H  -1.980 13.793  1.300 1.00 . A A .  9 LEU HD23 1 1 
        8 1245 1 1  9 LEU HG   H  -3.596 14.180 -0.856 1.00 . A A .  9 LEU HG   1 1 
        8 1246 1 1  9 LEU N    N  -3.723 11.095 -3.521 1.00 . A A .  9 LEU N    1 1 
        8 1247 1 1  9 LEU O    O  -4.986 14.337 -3.013 1.00 . A A .  9 LEU O    1 1 
        8 1248 1 1 10 ABA C    C  -4.624 15.282 -5.595 1.00 . A A . 10 AIB C    1 1 
        8 1249 1 1 10 ABA CA   C  -3.236 15.003 -5.057 1.00 . A A . 10 AIB CA   1 1 
        8 1250 1 1 10 ABA H    H  -2.538 12.973 -4.468 1.00 . A A . 10 AIB H    1 1 
        8 1251 1 1 10 ABA N    N  -3.234 13.745 -4.289 1.00 . A A . 10 AIB N    1 1 
        8 1252 1 1 10 ABA O    O  -5.165 16.336 -5.261 1.00 . A A . 10 AIB O    1 1 
        8 1253 1 1 11 PRO C    C  -7.650 14.521 -5.912 1.00 . A A . 11 PRO C    1 1 
        8 1254 1 1 11 PRO CA   C  -6.556 14.615 -6.970 1.00 . A A . 11 PRO CA   1 1 
        8 1255 1 1 11 PRO CB   C  -6.701 13.483 -7.991 1.00 . A A . 11 PRO CB   1 1 
        8 1256 1 1 11 PRO CD   C  -4.632 13.122 -6.850 1.00 . A A . 11 PRO CD   1 1 
        8 1257 1 1 11 PRO CG   C  -5.787 12.414 -7.502 1.00 . A A . 11 PRO CG   1 1 
        8 1258 1 1 11 PRO HA   H  -6.626 15.568 -7.475 1.00 . A A . 11 PRO HA   1 1 
        8 1259 1 1 11 PRO HB2  H  -7.728 13.146 -8.014 1.00 . A A . 11 PRO HB2  1 1 
        8 1260 1 1 11 PRO HB3  H  -6.410 13.836 -8.968 1.00 . A A . 11 PRO HB3  1 1 
        8 1261 1 1 11 PRO HD2  H  -4.268 12.554 -6.007 1.00 . A A . 11 PRO HD2  1 1 
        8 1262 1 1 11 PRO HD3  H  -3.839 13.289 -7.565 1.00 . A A . 11 PRO HD3  1 1 
        8 1263 1 1 11 PRO HG2  H  -6.299 11.792 -6.784 1.00 . A A . 11 PRO HG2  1 1 
        8 1264 1 1 11 PRO HG3  H  -5.440 11.819 -8.335 1.00 . A A . 11 PRO HG3  1 1 
        8 1265 1 1 11 PRO N    N  -5.219 14.399 -6.411 1.00 . A A . 11 PRO N    1 1 
        8 1266 1 1 11 PRO O    O  -8.734 15.049 -6.015 1.00 . A A . 11 PRO O    1 1 
        8 1267 1 1 12 DCL C    C  -8.102 14.728 -2.663 1.00 . A A . 12 DCL C    1 1 
        8 1268 1 1 12 DCL CA   C  -8.294 13.600 -3.674 1.00 . A A . 12 DCL CA   1 1 
        8 1269 1 1 12 DCL CB   C  -8.039 12.248 -2.991 1.00 . A A . 12 DCL CB   1 1 
        8 1270 1 1 12 DCL CD1  C  -8.598 11.924 -0.580 1.00 . A A . 12 DCL CD1  1 1 
        8 1271 1 1 12 DCL CD2  C  -9.698 10.475 -2.276 1.00 . A A . 12 DCL CD2  1 1 
        8 1272 1 1 12 DCL CG   C  -9.155 11.880 -2.004 1.00 . A A . 12 DCL CG   1 1 
        8 1273 1 1 12 DCL HA   H  -9.338 13.621 -4.063 1.00 . A A . 12 DCL HA   1 1 
        8 1274 1 1 12 DCL HB1  H  -7.974 11.459 -3.772 1.00 . A A . 12 DCL HB1  1 1 
        8 1275 1 1 12 DCL HB2  H  -7.076 12.301 -2.439 1.00 . A A . 12 DCL HB2  1 1 
        8 1276 1 1 12 DCL HC1  H  -8.979 14.807 -1.984 1.00 . A A . 12 DCL HC1  1 1 
        8 1277 1 1 12 DCL HC2  H  -7.181 14.572 -2.062 1.00 . A A . 12 DCL HC2  1 1 
        8 1278 1 1 12 DCL HD11 H  -8.652 12.964 -0.193 1.00 . A A . 12 DCL HD11 1 1 
        8 1279 1 1 12 DCL HD12 H  -9.198 11.253  0.073 1.00 . A A . 12 DCL HD12 1 1 
        8 1280 1 1 12 DCL HD13 H  -7.539 11.586 -0.587 1.00 . A A . 12 DCL HD13 1 1 
        8 1281 1 1 12 DCL HD21 H  -9.944  9.980 -1.312 1.00 . A A . 12 DCL HD21 1 1 
        8 1282 1 1 12 DCL HD22 H -10.616 10.548 -2.900 1.00 . A A . 12 DCL HD22 1 1 
        8 1283 1 1 12 DCL HD23 H  -8.930  9.879 -2.813 1.00 . A A . 12 DCL HD23 1 1 
        8 1284 1 1 12 DCL HG   H  -9.986 12.607 -2.125 1.00 . A A . 12 DCL HG   1 1 
        8 1285 1 1 12 DCL HN1  H  -6.382 13.357 -4.774 1.00 . A A . 12 DCL HN1  1 1 
        8 1286 1 1 12 DCL HXT  H  -7.133 16.519 -3.240 1.00 . A A . 12 DCL HXT  1 1 
        8 1287 1 1 12 DCL N    N  -7.346 13.783 -4.786 1.00 . A A . 12 DCL N    1 1 
        8 1288 1 1 12 DCL OXT  O  -7.971 15.962 -3.353 1.00 . A A . 12 DCL OXT  1 1 
        9 1289 1 1  1 ACE C    C   0.462  1.066  2.062 1.00 . A A .  1 ACE C    1 1 
        9 1290 1 1  1 ACE CH3  C   1.452 -0.005  2.368 1.00 . A A .  1 ACE CH3  1 1 
        9 1291 1 1  1 ACE H1   H   0.972 -0.786  2.956 1.00 . A A .  1 ACE H1   1 1 
        9 1292 1 1  1 ACE H2   H   1.827 -0.430  1.436 1.00 . A A .  1 ACE H2   1 1 
        9 1293 1 1  1 ACE H3   H   2.282  0.418  2.934 1.00 . A A .  1 ACE H3   1 1 
        9 1294 1 1  1 ACE O    O  -0.619  1.182  2.592 1.00 . A A .  1 ACE O    1 1 
        9 1295 1 1  2 ABA C    C   0.664  3.874 -0.433 1.00 . A A .  2 AIB C    1 1 
        9 1296 1 1  2 ABA CA   C  -0.006  3.087  0.674 1.00 . A A .  2 AIB CA   1 1 
        9 1297 1 1  2 ABA H    H   1.813  1.803  0.676 1.00 . A A .  2 AIB H    1 1 
        9 1298 1 1  2 ABA N    N   0.858  1.968  1.093 1.00 . A A .  2 AIB N    1 1 
        9 1299 1 1  2 ABA O    O   0.387  5.070 -0.511 1.00 . A A .  2 AIB O    1 1 
        9 1300 1 1  3 ASN C    C   1.167  4.596 -3.302 1.00 . A A .  3 ASN C    1 1 
        9 1301 1 1  3 ASN CA   C   2.182  4.000 -2.331 1.00 . A A .  3 ASN CA   1 1 
        9 1302 1 1  3 ASN CB   C   3.141  3.075 -3.084 1.00 . A A .  3 ASN CB   1 1 
        9 1303 1 1  3 ASN CG   C   4.595  3.380 -2.781 1.00 . A A .  3 ASN CG   1 1 
        9 1304 1 1  3 ASN H    H   1.692  2.315 -1.147 1.00 . A A .  3 ASN H    1 1 
        9 1305 1 1  3 ASN HA   H   2.748  4.803 -1.883 1.00 . A A .  3 ASN HA   1 1 
        9 1306 1 1  3 ASN HB2  H   2.941  2.052 -2.799 1.00 . A A .  3 ASN HB2  1 1 
        9 1307 1 1  3 ASN HB3  H   2.981  3.187 -4.145 1.00 . A A .  3 ASN HB3  1 1 
        9 1308 1 1  3 ASN HD21 H   5.077  1.469 -3.049 1.00 . A A .  3 ASN HD21 1 1 
        9 1309 1 1  3 ASN HD22 H   6.382  2.523 -2.635 1.00 . A A .  3 ASN HD22 1 1 
        9 1310 1 1  3 ASN N    N   1.512  3.272 -1.260 1.00 . A A .  3 ASN N    1 1 
        9 1311 1 1  3 ASN ND2  N   5.436  2.354 -2.826 1.00 . A A .  3 ASN ND2  1 1 
        9 1312 1 1  3 ASN O    O   1.477  5.526 -4.047 1.00 . A A .  3 ASN O    1 1 
        9 1313 1 1  3 ASN OD1  O   4.957  4.525 -2.511 1.00 . A A .  3 ASN OD1  1 1 
        9 1314 1 1  4 ILE C    C  -1.800  5.757 -3.571 1.00 . A A .  4 ILE C    1 1 
        9 1315 1 1  4 ILE CA   C  -1.108  4.534 -4.163 1.00 . A A .  4 ILE CA   1 1 
        9 1316 1 1  4 ILE CB   C  -2.159  3.439 -4.425 1.00 . A A .  4 ILE CB   1 1 
        9 1317 1 1  4 ILE CD1  C  -1.286  1.168 -3.679 1.00 . A A .  4 ILE CD1  1 1 
        9 1318 1 1  4 ILE CG1  C  -1.476  2.131 -4.829 1.00 . A A .  4 ILE CG1  1 1 
        9 1319 1 1  4 ILE CG2  C  -3.135  3.889 -5.503 1.00 . A A .  4 ILE CG2  1 1 
        9 1320 1 1  4 ILE H    H  -0.233  3.316 -2.671 1.00 . A A .  4 ILE H    1 1 
        9 1321 1 1  4 ILE HA   H  -0.660  4.809 -5.108 1.00 . A A .  4 ILE HA   1 1 
        9 1322 1 1  4 ILE HB   H  -2.715  3.280 -3.514 1.00 . A A .  4 ILE HB   1 1 
        9 1323 1 1  4 ILE HD11 H  -1.959  1.429 -2.875 1.00 . A A .  4 ILE HD11 1 1 
        9 1324 1 1  4 ILE HD12 H  -1.493  0.163 -4.012 1.00 . A A .  4 ILE HD12 1 1 
        9 1325 1 1  4 ILE HD13 H  -0.266  1.227 -3.325 1.00 . A A .  4 ILE HD13 1 1 
        9 1326 1 1  4 ILE HG12 H  -2.073  1.637 -5.579 1.00 . A A .  4 ILE HG12 1 1 
        9 1327 1 1  4 ILE HG13 H  -0.502  2.355 -5.241 1.00 . A A .  4 ILE HG13 1 1 
        9 1328 1 1  4 ILE HG21 H  -3.056  3.232 -6.356 1.00 . A A .  4 ILE HG21 1 1 
        9 1329 1 1  4 ILE HG22 H  -4.141  3.853 -5.114 1.00 . A A .  4 ILE HG22 1 1 
        9 1330 1 1  4 ILE HG23 H  -2.900  4.899 -5.803 1.00 . A A .  4 ILE HG23 1 1 
        9 1331 1 1  4 ILE N    N  -0.047  4.055 -3.287 1.00 . A A .  4 ILE N    1 1 
        9 1332 1 1  4 ILE O    O  -2.403  6.552 -4.293 1.00 . A A .  4 ILE O    1 1 
        9 1333 1 1  5 ILE C    C  -1.573  8.326 -1.856 1.00 . A A .  5 ILE C    1 1 
        9 1334 1 1  5 ILE CA   C  -2.322  7.030 -1.565 1.00 . A A .  5 ILE CA   1 1 
        9 1335 1 1  5 ILE CB   C  -2.363  6.805 -0.042 1.00 . A A .  5 ILE CB   1 1 
        9 1336 1 1  5 ILE CD1  C  -4.619  5.627 -0.093 1.00 . A A .  5 ILE CD1  1 1 
        9 1337 1 1  5 ILE CG1  C  -3.157  5.539  0.287 1.00 . A A .  5 ILE CG1  1 1 
        9 1338 1 1  5 ILE CG2  C  -2.970  8.014  0.655 1.00 . A A .  5 ILE CG2  1 1 
        9 1339 1 1  5 ILE H    H  -1.213  5.236 -1.733 1.00 . A A .  5 ILE H    1 1 
        9 1340 1 1  5 ILE HA   H  -3.337  7.126 -1.923 1.00 . A A .  5 ILE HA   1 1 
        9 1341 1 1  5 ILE HB   H  -1.350  6.688  0.310 1.00 . A A .  5 ILE HB   1 1 
        9 1342 1 1  5 ILE HD11 H  -4.705  5.791 -1.157 1.00 . A A .  5 ILE HD11 1 1 
        9 1343 1 1  5 ILE HD12 H  -5.116  4.706  0.172 1.00 . A A .  5 ILE HD12 1 1 
        9 1344 1 1  5 ILE HD13 H  -5.079  6.450  0.435 1.00 . A A .  5 ILE HD13 1 1 
        9 1345 1 1  5 ILE HG12 H  -2.727  4.704 -0.243 1.00 . A A .  5 ILE HG12 1 1 
        9 1346 1 1  5 ILE HG13 H  -3.100  5.354  1.350 1.00 . A A .  5 ILE HG13 1 1 
        9 1347 1 1  5 ILE HG21 H  -3.533  7.687  1.517 1.00 . A A .  5 ILE HG21 1 1 
        9 1348 1 1  5 ILE HG22 H  -2.181  8.679  0.974 1.00 . A A .  5 ILE HG22 1 1 
        9 1349 1 1  5 ILE HG23 H  -3.625  8.533 -0.028 1.00 . A A .  5 ILE HG23 1 1 
        9 1350 1 1  5 ILE N    N  -1.707  5.902 -2.254 1.00 . A A .  5 ILE N    1 1 
        9 1351 1 1  5 ILE O    O  -2.115  9.398 -2.000 1.00 . A A .  5 ILE O    1 1 
        9 1352 1 1  6 ABA C    C   0.134 10.133 -3.457 1.00 . A A .  6 AIB C    1 1 
        9 1353 1 1  6 ABA CA   C   0.648  9.402 -2.234 1.00 . A A .  6 AIB CA   1 1 
        9 1354 1 1  6 ABA H    H   0.203  7.261 -1.817 1.00 . A A .  6 AIB H    1 1 
        9 1355 1 1  6 ABA N    N  -0.198  8.227 -1.954 1.00 . A A .  6 AIB N    1 1 
        9 1356 1 1  6 ABA O    O  -0.189 11.313 -3.325 1.00 . A A .  6 AIB O    1 1 
        9 1357 1 1  7 PRO C    C  -1.925 10.453 -5.801 1.00 . A A .  7 PRO C    1 1 
        9 1358 1 1  7 PRO CA   C  -0.431 10.151 -5.855 1.00 . A A .  7 PRO CA   1 1 
        9 1359 1 1  7 PRO CB   C  -0.132  9.123 -6.950 1.00 . A A .  7 PRO CB   1 1 
        9 1360 1 1  7 PRO CD   C   0.418  8.089 -4.866 1.00 . A A .  7 PRO CD   1 1 
        9 1361 1 1  7 PRO CG   C  -0.116  7.811 -6.244 1.00 . A A .  7 PRO CG   1 1 
        9 1362 1 1  7 PRO HA   H   0.112 11.062 -6.057 1.00 . A A .  7 PRO HA   1 1 
        9 1363 1 1  7 PRO HB2  H  -0.908  9.158 -7.702 1.00 . A A .  7 PRO HB2  1 1 
        9 1364 1 1  7 PRO HB3  H   0.824  9.340 -7.401 1.00 . A A .  7 PRO HB3  1 1 
        9 1365 1 1  7 PRO HD2  H  -0.054  7.443 -4.141 1.00 . A A .  7 PRO HD2  1 1 
        9 1366 1 1  7 PRO HD3  H   1.490  7.964 -4.845 1.00 . A A .  7 PRO HD3  1 1 
        9 1367 1 1  7 PRO HG2  H  -1.118  7.414 -6.184 1.00 . A A .  7 PRO HG2  1 1 
        9 1368 1 1  7 PRO HG3  H   0.532  7.122 -6.765 1.00 . A A .  7 PRO HG3  1 1 
        9 1369 1 1  7 PRO N    N   0.050  9.496 -4.635 1.00 . A A .  7 PRO N    1 1 
        9 1370 1 1  7 PRO O    O  -2.371 11.509 -6.250 1.00 . A A .  7 PRO O    1 1 
        9 1371 1 1  8 LEU C    C  -4.480 10.831 -4.187 1.00 . A A .  8 LEU C    1 1 
        9 1372 1 1  8 LEU CA   C  -4.137  9.687 -5.136 1.00 . A A .  8 LEU CA   1 1 
        9 1373 1 1  8 LEU CB   C  -4.783  8.390 -4.644 1.00 . A A .  8 LEU CB   1 1 
        9 1374 1 1  8 LEU CD1  C  -5.542  6.036 -5.051 1.00 . A A .  8 LEU CD1  1 1 
        9 1375 1 1  8 LEU CD2  C  -5.661  7.722 -6.895 1.00 . A A .  8 LEU CD2  1 1 
        9 1376 1 1  8 LEU CG   C  -4.886  7.260 -5.669 1.00 . A A .  8 LEU CG   1 1 
        9 1377 1 1  8 LEU H    H  -2.279  8.699 -4.909 1.00 . A A .  8 LEU H    1 1 
        9 1378 1 1  8 LEU HA   H  -4.522  9.921 -6.117 1.00 . A A .  8 LEU HA   1 1 
        9 1379 1 1  8 LEU HB2  H  -4.202  8.027 -3.810 1.00 . A A .  8 LEU HB2  1 1 
        9 1380 1 1  8 LEU HB3  H  -5.783  8.626 -4.309 1.00 . A A .  8 LEU HB3  1 1 
        9 1381 1 1  8 LEU HD11 H  -5.592  5.245 -5.784 1.00 . A A .  8 LEU HD11 1 1 
        9 1382 1 1  8 LEU HD12 H  -6.540  6.289 -4.725 1.00 . A A .  8 LEU HD12 1 1 
        9 1383 1 1  8 LEU HD13 H  -4.960  5.705 -4.203 1.00 . A A .  8 LEU HD13 1 1 
        9 1384 1 1  8 LEU HD21 H  -5.920  6.865 -7.500 1.00 . A A .  8 LEU HD21 1 1 
        9 1385 1 1  8 LEU HD22 H  -5.049  8.399 -7.474 1.00 . A A .  8 LEU HD22 1 1 
        9 1386 1 1  8 LEU HD23 H  -6.562  8.228 -6.582 1.00 . A A .  8 LEU HD23 1 1 
        9 1387 1 1  8 LEU HG   H  -3.891  6.980 -5.988 1.00 . A A .  8 LEU HG   1 1 
        9 1388 1 1  8 LEU N    N  -2.692  9.520 -5.249 1.00 . A A .  8 LEU N    1 1 
        9 1389 1 1  8 LEU O    O  -5.616 11.306 -4.156 1.00 . A A .  8 LEU O    1 1 
        9 1390 1 1  9 LEU C    C  -3.874 13.688 -3.195 1.00 . A A .  9 LEU C    1 1 
        9 1391 1 1  9 LEU CA   C  -3.688 12.361 -2.468 1.00 . A A .  9 LEU CA   1 1 
        9 1392 1 1  9 LEU CB   C  -2.496 12.453 -1.512 1.00 . A A .  9 LEU CB   1 1 
        9 1393 1 1  9 LEU CD1  C  -3.670 13.222  0.565 1.00 . A A .  9 LEU CD1  1 1 
        9 1394 1 1  9 LEU CD2  C  -1.234 13.702  0.257 1.00 . A A .  9 LEU CD2  1 1 
        9 1395 1 1  9 LEU CG   C  -2.576 13.542 -0.443 1.00 . A A .  9 LEU CG   1 1 
        9 1396 1 1  9 LEU H    H  -2.608 10.852 -3.486 1.00 . A A .  9 LEU H    1 1 
        9 1397 1 1  9 LEU HA   H  -4.580 12.148 -1.898 1.00 . A A .  9 LEU HA   1 1 
        9 1398 1 1  9 LEU HB2  H  -2.402 11.502 -1.010 1.00 . A A .  9 LEU HB2  1 1 
        9 1399 1 1  9 LEU HB3  H  -1.611 12.634 -2.106 1.00 . A A .  9 LEU HB3  1 1 
        9 1400 1 1  9 LEU HD11 H  -4.228 14.118  0.788 1.00 . A A .  9 LEU HD11 1 1 
        9 1401 1 1  9 LEU HD12 H  -3.223 12.841  1.471 1.00 . A A .  9 LEU HD12 1 1 
        9 1402 1 1  9 LEU HD13 H  -4.333 12.477  0.151 1.00 . A A .  9 LEU HD13 1 1 
        9 1403 1 1  9 LEU HD21 H  -1.327 14.429  1.050 1.00 . A A .  9 LEU HD21 1 1 
        9 1404 1 1  9 LEU HD22 H  -0.495 14.040 -0.456 1.00 . A A .  9 LEU HD22 1 1 
        9 1405 1 1  9 LEU HD23 H  -0.929 12.753  0.671 1.00 . A A .  9 LEU HD23 1 1 
        9 1406 1 1  9 LEU HG   H  -2.823 14.483 -0.914 1.00 . A A .  9 LEU HG   1 1 
        9 1407 1 1  9 LEU N    N  -3.491 11.270 -3.416 1.00 . A A .  9 LEU N    1 1 
        9 1408 1 1  9 LEU O    O  -4.667 14.536 -2.854 1.00 . A A .  9 LEU O    1 1 
        9 1409 1 1 10 ABA C    C  -4.591 15.411 -5.484 1.00 . A A . 10 AIB C    1 1 
        9 1410 1 1 10 ABA CA   C  -3.154 15.133 -5.099 1.00 . A A . 10 AIB CA   1 1 
        9 1411 1 1 10 ABA H    H  -2.408 13.112 -4.539 1.00 . A A . 10 AIB H    1 1 
        9 1412 1 1 10 ABA N    N  -3.074 13.894 -4.303 1.00 . A A . 10 AIB N    1 1 
        9 1413 1 1 10 ABA O    O  -5.085 16.479 -5.120 1.00 . A A . 10 AIB O    1 1 
        9 1414 1 1 11 PRO C    C  -7.639 14.673 -5.439 1.00 . A A . 11 PRO C    1 1 
        9 1415 1 1 11 PRO CA   C  -6.671 14.729 -6.616 1.00 . A A . 11 PRO CA   1 1 
        9 1416 1 1 11 PRO CB   C  -6.938 13.574 -7.583 1.00 . A A . 11 PRO CB   1 1 
        9 1417 1 1 11 PRO CD   C  -4.756 13.221 -6.674 1.00 . A A . 11 PRO CD   1 1 
        9 1418 1 1 11 PRO CG   C  -5.982 12.508 -7.173 1.00 . A A . 11 PRO CG   1 1 
        9 1419 1 1 11 PRO HA   H  -6.791 15.670 -7.134 1.00 . A A . 11 PRO HA   1 1 
        9 1420 1 1 11 PRO HB2  H  -7.963 13.246 -7.482 1.00 . A A . 11 PRO HB2  1 1 
        9 1421 1 1 11 PRO HB3  H  -6.756 13.898 -8.597 1.00 . A A . 11 PRO HB3  1 1 
        9 1422 1 1 11 PRO HD2  H  -4.303 12.671 -5.862 1.00 . A A . 11 PRO HD2  1 1 
        9 1423 1 1 11 PRO HD3  H  -4.048 13.362 -7.478 1.00 . A A . 11 PRO HD3  1 1 
        9 1424 1 1 11 PRO HG2  H  -6.414 11.910 -6.385 1.00 . A A . 11 PRO HG2  1 1 
        9 1425 1 1 11 PRO HG3  H  -5.735 11.889 -8.023 1.00 . A A . 11 PRO HG3  1 1 
        9 1426 1 1 11 PRO N    N  -5.281 14.514 -6.205 1.00 . A A . 11 PRO N    1 1 
        9 1427 1 1 11 PRO O    O  -8.571 15.431 -5.297 1.00 . A A . 11 PRO O    1 1 
        9 1428 1 1 12 DCL C    C  -7.392 13.706 -2.059 1.00 . A A . 12 DCL C    1 1 
        9 1429 1 1 12 DCL CA   C  -8.246 13.503 -3.309 1.00 . A A . 12 DCL CA   1 1 
        9 1430 1 1 12 DCL CB   C  -8.838 12.086 -3.304 1.00 . A A . 12 DCL CB   1 1 
        9 1431 1 1 12 DCL CD1  C -10.370 10.800 -1.811 1.00 . A A . 12 DCL CD1  1 1 
        9 1432 1 1 12 DCL CD2  C -11.325 12.006 -3.765 1.00 . A A . 12 DCL CD2  1 1 
        9 1433 1 1 12 DCL CG   C -10.242 12.049 -2.686 1.00 . A A . 12 DCL CG   1 1 
        9 1434 1 1 12 DCL HA   H  -9.077 14.245 -3.318 1.00 . A A . 12 DCL HA   1 1 
        9 1435 1 1 12 DCL HB1  H  -8.897 11.718 -4.352 1.00 . A A . 12 DCL HB1  1 1 
        9 1436 1 1 12 DCL HB2  H  -8.169 11.420 -2.716 1.00 . A A . 12 DCL HB2  1 1 
        9 1437 1 1 12 DCL HC1  H  -6.482 13.068 -2.091 1.00 . A A . 12 DCL HC1  1 1 
        9 1438 1 1 12 DCL HC2  H  -7.093 14.771 -1.949 1.00 . A A . 12 DCL HC2  1 1 
        9 1439 1 1 12 DCL HD11 H  -9.572 10.076 -2.079 1.00 . A A . 12 DCL HD11 1 1 
        9 1440 1 1 12 DCL HD12 H -10.268 11.085 -0.742 1.00 . A A . 12 DCL HD12 1 1 
        9 1441 1 1 12 DCL HD13 H -11.365 10.332 -1.977 1.00 . A A . 12 DCL HD13 1 1 
        9 1442 1 1 12 DCL HD21 H -12.257 12.467 -3.373 1.00 . A A . 12 DCL HD21 1 1 
        9 1443 1 1 12 DCL HD22 H -10.980 12.571 -4.658 1.00 . A A . 12 DCL HD22 1 1 
        9 1444 1 1 12 DCL HD23 H -11.525 10.950 -4.048 1.00 . A A . 12 DCL HD23 1 1 
        9 1445 1 1 12 DCL HG   H -10.385 12.969 -2.080 1.00 . A A . 12 DCL HG   1 1 
        9 1446 1 1 12 DCL HN1  H  -6.572 13.069 -4.700 1.00 . A A . 12 DCL HN1  1 1 
        9 1447 1 1 12 DCL HXT  H  -8.314 14.021 -0.181 1.00 . A A . 12 DCL HXT  1 1 
        9 1448 1 1 12 DCL N    N  -7.403 13.687 -4.503 1.00 . A A . 12 DCL N    1 1 
        9 1449 1 1 12 DCL OXT  O  -8.143 13.341 -0.911 1.00 . A A . 12 DCL OXT  1 1 
       10 1450 1 1  1 ACE C    C   0.476  1.030  2.117 1.00 . A A .  1 ACE C    1 1 
       10 1451 1 1  1 ACE CH3  C   1.463 -0.048  2.405 1.00 . A A .  1 ACE CH3  1 1 
       10 1452 1 1  1 ACE H1   H   2.402  0.174  1.898 1.00 . A A .  1 ACE H1   1 1 
       10 1453 1 1  1 ACE H2   H   1.635 -0.106  3.479 1.00 . A A .  1 ACE H2   1 1 
       10 1454 1 1  1 ACE H3   H   1.074 -1.002  2.047 1.00 . A A .  1 ACE H3   1 1 
       10 1455 1 1  1 ACE O    O  -0.592  1.158  2.671 1.00 . A A .  1 ACE O    1 1 
       10 1456 1 1  2 ABA C    C   0.645  3.826 -0.394 1.00 . A A .  2 AIB C    1 1 
       10 1457 1 1  2 ABA CA   C  -0.006  3.050  0.731 1.00 . A A .  2 AIB CA   1 1 
       10 1458 1 1  2 ABA H    H   1.801  1.750  0.697 1.00 . A A .  2 AIB H    1 1 
       10 1459 1 1  2 ABA N    N   0.858  1.925  1.135 1.00 . A A .  2 AIB N    1 1 
       10 1460 1 1  2 ABA O    O   0.377  5.024 -0.471 1.00 . A A .  2 AIB O    1 1 
       10 1461 1 1  3 ASN C    C   1.089  4.533 -3.276 1.00 . A A .  3 ASN C    1 1 
       10 1462 1 1  3 ASN CA   C   2.121  3.931 -2.327 1.00 . A A .  3 ASN CA   1 1 
       10 1463 1 1  3 ASN CB   C   3.054  2.995 -3.097 1.00 . A A .  3 ASN CB   1 1 
       10 1464 1 1  3 ASN CG   C   4.518  3.302 -2.846 1.00 . A A .  3 ASN CG   1 1 
       10 1465 1 1  3 ASN H    H   1.644  2.256 -1.125 1.00 . A A .  3 ASN H    1 1 
       10 1466 1 1  3 ASN HA   H   2.704  4.730 -1.895 1.00 . A A .  3 ASN HA   1 1 
       10 1467 1 1  3 ASN HB2  H   2.863  1.976 -2.792 1.00 . A A .  3 ASN HB2  1 1 
       10 1468 1 1  3 ASN HB3  H   2.860  3.092 -4.154 1.00 . A A .  3 ASN HB3  1 1 
       10 1469 1 1  3 ASN HD21 H   4.613  4.345 -4.537 1.00 . A A .  3 ASN HD21 1 1 
       10 1470 1 1  3 ASN HD22 H   6.078  4.256 -3.625 1.00 . A A .  3 ASN HD22 1 1 
       10 1471 1 1  3 ASN N    N   1.469  3.213 -1.237 1.00 . A A .  3 ASN N    1 1 
       10 1472 1 1  3 ASN ND2  N   5.132  4.043 -3.762 1.00 . A A .  3 ASN ND2  1 1 
       10 1473 1 1  3 ASN O    O   1.390  5.457 -4.032 1.00 . A A .  3 ASN O    1 1 
       10 1474 1 1  3 ASN OD1  O   5.089  2.879 -1.841 1.00 . A A .  3 ASN OD1  1 1 
       10 1475 1 1  4 ILE C    C  -1.873  5.718 -3.482 1.00 . A A .  4 ILE C    1 1 
       10 1476 1 1  4 ILE CA   C  -1.205  4.487 -4.086 1.00 . A A .  4 ILE CA   1 1 
       10 1477 1 1  4 ILE CB   C  -2.271  3.401 -4.320 1.00 . A A .  4 ILE CB   1 1 
       10 1478 1 1  4 ILE CD1  C  -1.400  1.124 -3.586 1.00 . A A .  4 ILE CD1  1 1 
       10 1479 1 1  4 ILE CG1  C  -1.608  2.086 -4.735 1.00 . A A .  4 ILE CG1  1 1 
       10 1480 1 1  4 ILE CG2  C  -3.267  3.855 -5.376 1.00 . A A .  4 ILE CG2  1 1 
       10 1481 1 1  4 ILE H    H  -0.307  3.267 -2.608 1.00 . A A .  4 ILE H    1 1 
       10 1482 1 1  4 ILE HA   H  -0.777  4.755 -5.041 1.00 . A A .  4 ILE HA   1 1 
       10 1483 1 1  4 ILE HB   H  -2.807  3.249 -3.396 1.00 . A A .  4 ILE HB   1 1 
       10 1484 1 1  4 ILE HD11 H  -1.435  0.109 -3.955 1.00 . A A .  4 ILE HD11 1 1 
       10 1485 1 1  4 ILE HD12 H  -0.440  1.310 -3.129 1.00 . A A .  4 ILE HD12 1 1 
       10 1486 1 1  4 ILE HD13 H  -2.181  1.266 -2.853 1.00 . A A .  4 ILE HD13 1 1 
       10 1487 1 1  4 ILE HG12 H  -2.226  1.595 -5.470 1.00 . A A .  4 ILE HG12 1 1 
       10 1488 1 1  4 ILE HG13 H  -0.641  2.300 -5.169 1.00 . A A .  4 ILE HG13 1 1 
       10 1489 1 1  4 ILE HG21 H  -3.030  4.862 -5.685 1.00 . A A .  4 ILE HG21 1 1 
       10 1490 1 1  4 ILE HG22 H  -3.211  3.196 -6.230 1.00 . A A .  4 ILE HG22 1 1 
       10 1491 1 1  4 ILE HG23 H  -4.265  3.830 -4.966 1.00 . A A .  4 ILE HG23 1 1 
       10 1492 1 1  4 ILE N    N  -0.128  4.002 -3.231 1.00 . A A .  4 ILE N    1 1 
       10 1493 1 1  4 ILE O    O  -2.484  6.516 -4.194 1.00 . A A .  4 ILE O    1 1 
       10 1494 1 1  5 ILE C    C  -1.588  8.289 -1.779 1.00 . A A .  5 ILE C    1 1 
       10 1495 1 1  5 ILE CA   C  -2.342  7.001 -1.469 1.00 . A A .  5 ILE CA   1 1 
       10 1496 1 1  5 ILE CB   C  -2.353  6.780  0.055 1.00 . A A .  5 ILE CB   1 1 
       10 1497 1 1  5 ILE CD1  C  -4.620  5.622  0.056 1.00 . A A .  5 ILE CD1  1 1 
       10 1498 1 1  5 ILE CG1  C  -3.151  5.522  0.404 1.00 . A A .  5 ILE CG1  1 1 
       10 1499 1 1  5 ILE CG2  C  -2.933  7.996  0.762 1.00 . A A .  5 ILE CG2  1 1 
       10 1500 1 1  5 ILE H    H  -1.253  5.195 -1.655 1.00 . A A .  5 ILE H    1 1 
       10 1501 1 1  5 ILE HA   H  -3.363  7.104 -1.805 1.00 . A A .  5 ILE HA   1 1 
       10 1502 1 1  5 ILE HB   H  -1.333  6.654  0.386 1.00 . A A .  5 ILE HB   1 1 
       10 1503 1 1  5 ILE HD11 H  -5.082  6.388  0.661 1.00 . A A .  5 ILE HD11 1 1 
       10 1504 1 1  5 ILE HD12 H  -4.726  5.874 -0.989 1.00 . A A .  5 ILE HD12 1 1 
       10 1505 1 1  5 ILE HD13 H  -5.101  4.674  0.248 1.00 . A A .  5 ILE HD13 1 1 
       10 1506 1 1  5 ILE HG12 H  -2.740  4.682 -0.132 1.00 . A A .  5 ILE HG12 1 1 
       10 1507 1 1  5 ILE HG13 H  -3.073  5.339  1.466 1.00 . A A .  5 ILE HG13 1 1 
       10 1508 1 1  5 ILE HG21 H  -3.329  7.699  1.722 1.00 . A A .  5 ILE HG21 1 1 
       10 1509 1 1  5 ILE HG22 H  -2.157  8.732  0.906 1.00 . A A .  5 ILE HG22 1 1 
       10 1510 1 1  5 ILE HG23 H  -3.724  8.418  0.161 1.00 . A A .  5 ILE HG23 1 1 
       10 1511 1 1  5 ILE N    N  -1.752  5.865 -2.168 1.00 . A A .  5 ILE N    1 1 
       10 1512 1 1  5 ILE O    O  -2.123  9.366 -1.915 1.00 . A A .  5 ILE O    1 1 
       10 1513 1 1  6 ABA C    C   0.100 10.076 -3.421 1.00 . A A .  6 AIB C    1 1 
       10 1514 1 1  6 ABA CA   C   0.633  9.344 -2.208 1.00 . A A .  6 AIB CA   1 1 
       10 1515 1 1  6 ABA H    H   0.179  7.208 -1.776 1.00 . A A .  6 AIB H    1 1 
       10 1516 1 1  6 ABA N    N  -0.216  8.177 -1.907 1.00 . A A .  6 AIB N    1 1 
       10 1517 1 1  6 ABA O    O  -0.210 11.260 -3.285 1.00 . A A .  6 AIB O    1 1 
       10 1518 1 1  7 PRO C    C  -2.006 10.409 -5.721 1.00 . A A .  7 PRO C    1 1 
       10 1519 1 1  7 PRO CA   C  -0.517 10.094 -5.807 1.00 . A A .  7 PRO CA   1 1 
       10 1520 1 1  7 PRO CB   C  -0.251  9.062 -6.905 1.00 . A A .  7 PRO CB   1 1 
       10 1521 1 1  7 PRO CD   C   0.335  8.028 -4.831 1.00 . A A .  7 PRO CD   1 1 
       10 1522 1 1  7 PRO CG   C  -0.231  7.752 -6.197 1.00 . A A .  7 PRO CG   1 1 
       10 1523 1 1  7 PRO HA   H   0.030 11.001 -6.023 1.00 . A A .  7 PRO HA   1 1 
       10 1524 1 1  7 PRO HB2  H  -1.043  9.102 -7.640 1.00 . A A .  7 PRO HB2  1 1 
       10 1525 1 1  7 PRO HB3  H   0.697  9.269 -7.378 1.00 . A A .  7 PRO HB3  1 1 
       10 1526 1 1  7 PRO HD2  H  -0.126  7.387 -4.095 1.00 . A A .  7 PRO HD2  1 1 
       10 1527 1 1  7 PRO HD3  H   1.407  7.893 -4.833 1.00 . A A .  7 PRO HD3  1 1 
       10 1528 1 1  7 PRO HG2  H  -1.235  7.363 -6.115 1.00 . A A .  7 PRO HG2  1 1 
       10 1529 1 1  7 PRO HG3  H   0.400  7.056 -6.730 1.00 . A A .  7 PRO HG3  1 1 
       10 1530 1 1  7 PRO N    N  -0.015  9.439 -4.596 1.00 . A A .  7 PRO N    1 1 
       10 1531 1 1  7 PRO O    O  -2.454 11.469 -6.163 1.00 . A A .  7 PRO O    1 1 
       10 1532 1 1  8 LEU C    C  -4.523 10.813 -4.053 1.00 . A A .  8 LEU C    1 1 
       10 1533 1 1  8 LEU CA   C  -4.210  9.664 -5.006 1.00 . A A .  8 LEU CA   1 1 
       10 1534 1 1  8 LEU CB   C  -4.856  8.374 -4.497 1.00 . A A .  8 LEU CB   1 1 
       10 1535 1 1  8 LEU CD1  C  -5.644  6.026 -4.881 1.00 . A A .  8 LEU CD1  1 1 
       10 1536 1 1  8 LEU CD2  C  -5.788  7.708 -6.727 1.00 . A A .  8 LEU CD2  1 1 
       10 1537 1 1  8 LEU CG   C  -4.991  7.243 -5.517 1.00 . A A .  8 LEU CG   1 1 
       10 1538 1 1  8 LEU H    H  -2.356  8.661 -4.817 1.00 . A A .  8 LEU H    1 1 
       10 1539 1 1  8 LEU HA   H  -4.614  9.900 -5.979 1.00 . A A .  8 LEU HA   1 1 
       10 1540 1 1  8 LEU HB2  H  -4.261  8.009 -3.674 1.00 . A A .  8 LEU HB2  1 1 
       10 1541 1 1  8 LEU HB3  H  -5.847  8.620 -4.141 1.00 . A A .  8 LEU HB3  1 1 
       10 1542 1 1  8 LEU HD11 H  -5.736  5.241 -5.617 1.00 . A A .  8 LEU HD11 1 1 
       10 1543 1 1  8 LEU HD12 H  -6.624  6.293 -4.515 1.00 . A A .  8 LEU HD12 1 1 
       10 1544 1 1  8 LEU HD13 H  -5.035  5.679 -4.059 1.00 . A A .  8 LEU HD13 1 1 
       10 1545 1 1  8 LEU HD21 H  -5.167  8.337 -7.347 1.00 . A A .  8 LEU HD21 1 1 
       10 1546 1 1  8 LEU HD22 H  -6.651  8.268 -6.396 1.00 . A A .  8 LEU HD22 1 1 
       10 1547 1 1  8 LEU HD23 H  -6.112  6.849 -7.296 1.00 . A A .  8 LEU HD23 1 1 
       10 1548 1 1  8 LEU HG   H  -4.005  6.954 -5.856 1.00 . A A .  8 LEU HG   1 1 
       10 1549 1 1  8 LEU N    N  -2.770  9.485 -5.150 1.00 . A A .  8 LEU N    1 1 
       10 1550 1 1  8 LEU O    O  -5.654 11.298 -3.998 1.00 . A A .  8 LEU O    1 1 
       10 1551 1 1  9 LEU C    C  -3.871 13.668 -3.082 1.00 . A A .  9 LEU C    1 1 
       10 1552 1 1  9 LEU CA   C  -3.680 12.341 -2.355 1.00 . A A .  9 LEU CA   1 1 
       10 1553 1 1  9 LEU CB   C  -2.467 12.424 -1.426 1.00 . A A .  9 LEU CB   1 1 
       10 1554 1 1  9 LEU CD1  C  -3.220 13.014  0.891 1.00 . A A .  9 LEU CD1  1 1 
       10 1555 1 1  9 LEU CD2  C  -1.109 13.996 -0.023 1.00 . A A .  9 LEU CD2  1 1 
       10 1556 1 1  9 LEU CG   C  -2.514 13.518 -0.358 1.00 . A A .  9 LEU CG   1 1 
       10 1557 1 1  9 LEU H    H  -2.636 10.820 -3.393 1.00 . A A .  9 LEU H    1 1 
       10 1558 1 1  9 LEU HA   H  -4.561 12.137 -1.766 1.00 . A A .  9 LEU HA   1 1 
       10 1559 1 1  9 LEU HB2  H  -2.371 11.475 -0.923 1.00 . A A .  9 LEU HB2  1 1 
       10 1560 1 1  9 LEU HB3  H  -1.594 12.596 -2.039 1.00 . A A .  9 LEU HB3  1 1 
       10 1561 1 1  9 LEU HD11 H  -3.954 13.739  1.207 1.00 . A A .  9 LEU HD11 1 1 
       10 1562 1 1  9 LEU HD12 H  -2.496 12.867  1.679 1.00 . A A .  9 LEU HD12 1 1 
       10 1563 1 1  9 LEU HD13 H  -3.710 12.076  0.674 1.00 . A A .  9 LEU HD13 1 1 
       10 1564 1 1  9 LEU HD21 H  -0.453 13.797 -0.858 1.00 . A A .  9 LEU HD21 1 1 
       10 1565 1 1  9 LEU HD22 H  -0.749 13.472  0.850 1.00 . A A .  9 LEU HD22 1 1 
       10 1566 1 1  9 LEU HD23 H  -1.128 15.057  0.176 1.00 . A A .  9 LEU HD23 1 1 
       10 1567 1 1  9 LEU HG   H  -3.074 14.361 -0.740 1.00 . A A .  9 LEU HG   1 1 
       10 1568 1 1  9 LEU N    N  -3.514 11.246 -3.305 1.00 . A A .  9 LEU N    1 1 
       10 1569 1 1  9 LEU O    O  -4.649 14.523 -2.726 1.00 . A A .  9 LEU O    1 1 
       10 1570 1 1 10 ABA C    C  -4.623 15.392 -5.359 1.00 . A A . 10 AIB C    1 1 
       10 1571 1 1 10 ABA CA   C  -3.179 15.102 -5.004 1.00 . A A . 10 AIB CA   1 1 
       10 1572 1 1 10 ABA H    H  -2.438 13.076 -4.456 1.00 . A A . 10 AIB H    1 1 
       10 1573 1 1 10 ABA N    N  -3.093 13.865 -4.207 1.00 . A A . 10 AIB N    1 1 
       10 1574 1 1 10 ABA O    O  -5.099 16.464 -4.986 1.00 . A A . 10 AIB O    1 1 
       10 1575 1 1 11 PRO C    C  -7.675 14.680 -5.245 1.00 . A A . 11 PRO C    1 1 
       10 1576 1 1 11 PRO CA   C  -6.732 14.725 -6.443 1.00 . A A . 11 PRO CA   1 1 
       10 1577 1 1 11 PRO CB   C  -7.030 13.570 -7.402 1.00 . A A . 11 PRO CB   1 1 
       10 1578 1 1 11 PRO CD   C  -4.831 13.200 -6.539 1.00 . A A . 11 PRO CD   1 1 
       10 1579 1 1 11 PRO CG   C  -6.074 12.496 -7.010 1.00 . A A . 11 PRO CG   1 1 
       10 1580 1 1 11 PRO HA   H  -6.855 15.666 -6.961 1.00 . A A . 11 PRO HA   1 1 
       10 1581 1 1 11 PRO HB2  H  -8.056 13.251 -7.278 1.00 . A A . 11 PRO HB2  1 1 
       10 1582 1 1 11 PRO HB3  H  -6.867 13.890 -8.420 1.00 . A A . 11 PRO HB3  1 1 
       10 1583 1 1 11 PRO HD2  H  -4.366 12.649 -5.736 1.00 . A A . 11 PRO HD2  1 1 
       10 1584 1 1 11 PRO HD3  H  -4.140 13.333 -7.358 1.00 . A A . 11 PRO HD3  1 1 
       10 1585 1 1 11 PRO HG2  H  -6.495 11.904 -6.211 1.00 . A A . 11 PRO HG2  1 1 
       10 1586 1 1 11 PRO HG3  H  -5.851 11.874 -7.864 1.00 . A A . 11 PRO HG3  1 1 
       10 1587 1 1 11 PRO N    N  -5.335 14.499 -6.062 1.00 . A A . 11 PRO N    1 1 
       10 1588 1 1 11 PRO O    O  -8.628 15.414 -5.111 1.00 . A A . 11 PRO O    1 1 
       10 1589 1 1 12 DCL C    C  -7.338 13.864 -1.842 1.00 . A A . 12 DCL C    1 1 
       10 1590 1 1 12 DCL CA   C  -8.203 13.567 -3.065 1.00 . A A . 12 DCL CA   1 1 
       10 1591 1 1 12 DCL CB   C  -8.729 12.126 -2.986 1.00 . A A . 12 DCL CB   1 1 
       10 1592 1 1 12 DCL CD1  C -11.186 11.841 -3.318 1.00 . A A . 12 DCL CD1  1 1 
       10 1593 1 1 12 DCL CD2  C  -9.620 10.507 -4.716 1.00 . A A . 12 DCL CD2  1 1 
       10 1594 1 1 12 DCL CG   C  -9.828 11.855 -4.023 1.00 . A A . 12 DCL CG   1 1 
       10 1595 1 1 12 DCL HA   H  -9.067 14.269 -3.091 1.00 . A A . 12 DCL HA   1 1 
       10 1596 1 1 12 DCL HB1  H  -7.884 11.426 -3.167 1.00 . A A . 12 DCL HB1  1 1 
       10 1597 1 1 12 DCL HB2  H  -9.143 11.951 -1.970 1.00 . A A . 12 DCL HB2  1 1 
       10 1598 1 1 12 DCL HC1  H  -6.444 13.204 -1.817 1.00 . A A . 12 DCL HC1  1 1 
       10 1599 1 1 12 DCL HC2  H  -7.014 14.927 -1.831 1.00 . A A . 12 DCL HC2  1 1 
       10 1600 1 1 12 DCL HD11 H -11.378 10.828 -2.903 1.00 . A A . 12 DCL HD11 1 1 
       10 1601 1 1 12 DCL HD12 H -11.182 12.585 -2.493 1.00 . A A . 12 DCL HD12 1 1 
       10 1602 1 1 12 DCL HD13 H -11.984 12.099 -4.048 1.00 . A A . 12 DCL HD13 1 1 
       10 1603 1 1 12 DCL HD21 H  -8.763 10.581 -5.419 1.00 . A A . 12 DCL HD21 1 1 
       10 1604 1 1 12 DCL HD22 H  -9.406  9.728 -3.952 1.00 . A A . 12 DCL HD22 1 1 
       10 1605 1 1 12 DCL HD23 H -10.538 10.235 -5.279 1.00 . A A . 12 DCL HD23 1 1 
       10 1606 1 1 12 DCL HG   H  -9.792 12.656 -4.792 1.00 . A A . 12 DCL HG   1 1 
       10 1607 1 1 12 DCL HN1  H  -6.544 13.137 -4.474 1.00 . A A . 12 DCL HN1  1 1 
       10 1608 1 1 12 DCL HXT  H  -8.243 14.372  0.002 1.00 . A A . 12 DCL HXT  1 1 
       10 1609 1 1 12 DCL N    N  -7.390 13.735 -4.281 1.00 . A A . 12 DCL N    1 1 
       10 1610 1 1 12 DCL OXT  O  -8.091 13.624 -0.663 1.00 . A A . 12 DCL OXT  1 1 
       11 1611 1 1  1 ACE C    C   0.511  1.032  2.177 1.00 . A A .  1 ACE C    1 1 
       11 1612 1 1  1 ACE CH3  C   1.507 -0.030  2.492 1.00 . A A .  1 ACE CH3  1 1 
       11 1613 1 1  1 ACE H1   H   2.321  0.009  1.768 1.00 . A A .  1 ACE H1   1 1 
       11 1614 1 1  1 ACE H2   H   1.905  0.131  3.495 1.00 . A A .  1 ACE H2   1 1 
       11 1615 1 1  1 ACE H3   H   1.025 -1.006  2.445 1.00 . A A .  1 ACE H3   1 1 
       11 1616 1 1  1 ACE O    O  -0.572  1.145  2.705 1.00 . A A .  1 ACE O    1 1 
       11 1617 1 1  2 ABA C    C   0.698  3.824 -0.338 1.00 . A A .  2 AIB C    1 1 
       11 1618 1 1  2 ABA CA   C   0.032  3.040  0.774 1.00 . A A .  2 AIB CA   1 1 
       11 1619 1 1  2 ABA H    H   1.859  1.769  0.788 1.00 . A A .  2 AIB H    1 1 
       11 1620 1 1  2 ABA N    N   0.903  1.930  1.202 1.00 . A A .  2 AIB N    1 1 
       11 1621 1 1  2 ABA O    O   0.414  5.017 -0.426 1.00 . A A .  2 AIB O    1 1 
       11 1622 1 1  3 ASN C    C   1.202  4.528 -3.211 1.00 . A A .  3 ASN C    1 1 
       11 1623 1 1  3 ASN CA   C   2.219  3.946 -2.234 1.00 . A A .  3 ASN CA   1 1 
       11 1624 1 1  3 ASN CB   C   3.186  3.022 -2.978 1.00 . A A .  3 ASN CB   1 1 
       11 1625 1 1  3 ASN CG   C   4.537  3.668 -3.215 1.00 . A A .  3 ASN CG   1 1 
       11 1626 1 1  3 ASN H    H   1.739  2.267 -1.039 1.00 . A A .  3 ASN H    1 1 
       11 1627 1 1  3 ASN HA   H   2.779  4.756 -1.791 1.00 . A A .  3 ASN HA   1 1 
       11 1628 1 1  3 ASN HB2  H   3.335  2.124 -2.396 1.00 . A A .  3 ASN HB2  1 1 
       11 1629 1 1  3 ASN HB3  H   2.760  2.759 -3.934 1.00 . A A .  3 ASN HB3  1 1 
       11 1630 1 1  3 ASN HD21 H   4.033  4.088 -5.093 1.00 . A A .  3 ASN HD21 1 1 
       11 1631 1 1  3 ASN HD22 H   5.615  4.588 -4.609 1.00 . A A .  3 ASN HD22 1 1 
       11 1632 1 1  3 ASN N    N   1.552  3.221 -1.159 1.00 . A A .  3 ASN N    1 1 
       11 1633 1 1  3 ASN ND2  N   4.750  4.165 -4.428 1.00 . A A .  3 ASN ND2  1 1 
       11 1634 1 1  3 ASN O    O   1.507  5.455 -3.962 1.00 . A A .  3 ASN O    1 1 
       11 1635 1 1  3 ASN OD1  O   5.379  3.720 -2.319 1.00 . A A .  3 ASN OD1  1 1 
       11 1636 1 1  4 ILE C    C  -1.772  5.666 -3.495 1.00 . A A .  4 ILE C    1 1 
       11 1637 1 1  4 ILE CA   C  -1.070  4.444 -4.077 1.00 . A A .  4 ILE CA   1 1 
       11 1638 1 1  4 ILE CB   C  -2.113  3.340 -4.333 1.00 . A A .  4 ILE CB   1 1 
       11 1639 1 1  4 ILE CD1  C  -1.233  1.077 -3.571 1.00 . A A .  4 ILE CD1  1 1 
       11 1640 1 1  4 ILE CG1  C  -1.420  2.034 -4.727 1.00 . A A .  4 ILE CG1  1 1 
       11 1641 1 1  4 ILE CG2  C  -3.090  3.775 -5.415 1.00 . A A .  4 ILE CG2  1 1 
       11 1642 1 1  4 ILE H    H  -0.190  3.243 -2.573 1.00 . A A .  4 ILE H    1 1 
       11 1643 1 1  4 ILE HA   H  -0.623  4.715 -5.022 1.00 . A A .  4 ILE HA   1 1 
       11 1644 1 1  4 ILE HB   H  -2.670  3.183 -3.422 1.00 . A A .  4 ILE HB   1 1 
       11 1645 1 1  4 ILE HD11 H  -1.826  1.406 -2.731 1.00 . A A .  4 ILE HD11 1 1 
       11 1646 1 1  4 ILE HD12 H  -1.545  0.087 -3.869 1.00 . A A .  4 ILE HD12 1 1 
       11 1647 1 1  4 ILE HD13 H  -0.190  1.054 -3.288 1.00 . A A .  4 ILE HD13 1 1 
       11 1648 1 1  4 ILE HG12 H  -2.009  1.534 -5.480 1.00 . A A .  4 ILE HG12 1 1 
       11 1649 1 1  4 ILE HG13 H  -0.444  2.262 -5.132 1.00 . A A .  4 ILE HG13 1 1 
       11 1650 1 1  4 ILE HG21 H  -4.097  3.739 -5.027 1.00 . A A .  4 ILE HG21 1 1 
       11 1651 1 1  4 ILE HG22 H  -2.860  4.784 -5.722 1.00 . A A .  4 ILE HG22 1 1 
       11 1652 1 1  4 ILE HG23 H  -3.007  3.113 -6.263 1.00 . A A .  4 ILE HG23 1 1 
       11 1653 1 1  4 ILE N    N  -0.008  3.978 -3.194 1.00 . A A .  4 ILE N    1 1 
       11 1654 1 1  4 ILE O    O  -2.378  6.452 -4.224 1.00 . A A .  4 ILE O    1 1 
       11 1655 1 1  5 ILE C    C  -1.568  8.248 -1.795 1.00 . A A .  5 ILE C    1 1 
       11 1656 1 1  5 ILE CA   C  -2.309  6.949 -1.498 1.00 . A A .  5 ILE CA   1 1 
       11 1657 1 1  5 ILE CB   C  -2.354  6.733  0.026 1.00 . A A .  5 ILE CB   1 1 
       11 1658 1 1  5 ILE CD1  C  -4.601  5.540 -0.025 1.00 . A A .  5 ILE CD1  1 1 
       11 1659 1 1  5 ILE CG1  C  -3.141  5.464  0.360 1.00 . A A .  5 ILE CG1  1 1 
       11 1660 1 1  5 ILE CG2  C  -2.971  7.942  0.714 1.00 . A A .  5 ILE CG2  1 1 
       11 1661 1 1  5 ILE H    H  -1.188  5.161 -1.651 1.00 . A A .  5 ILE H    1 1 
       11 1662 1 1  5 ILE HA   H  -3.324  7.035 -1.860 1.00 . A A .  5 ILE HA   1 1 
       11 1663 1 1  5 ILE HB   H  -1.341  6.625  0.382 1.00 . A A .  5 ILE HB   1 1 
       11 1664 1 1  5 ILE HD11 H  -4.686  5.767 -1.077 1.00 . A A .  5 ILE HD11 1 1 
       11 1665 1 1  5 ILE HD12 H  -5.077  4.592  0.179 1.00 . A A .  5 ILE HD12 1 1 
       11 1666 1 1  5 ILE HD13 H  -5.085  6.316  0.550 1.00 . A A .  5 ILE HD13 1 1 
       11 1667 1 1  5 ILE HG12 H  -2.703  4.628 -0.163 1.00 . A A .  5 ILE HG12 1 1 
       11 1668 1 1  5 ILE HG13 H  -3.086  5.286  1.425 1.00 . A A .  5 ILE HG13 1 1 
       11 1669 1 1  5 ILE HG21 H  -3.201  7.693  1.739 1.00 . A A .  5 ILE HG21 1 1 
       11 1670 1 1  5 ILE HG22 H  -2.271  8.764  0.692 1.00 . A A .  5 ILE HG22 1 1 
       11 1671 1 1  5 ILE HG23 H  -3.876  8.226  0.200 1.00 . A A .  5 ILE HG23 1 1 
       11 1672 1 1  5 ILE N    N  -1.685  5.820 -2.178 1.00 . A A .  5 ILE N    1 1 
       11 1673 1 1  5 ILE O    O  -2.116  9.315 -1.947 1.00 . A A .  5 ILE O    1 1 
       11 1674 1 1  6 ABA C    C   0.131 10.055 -3.403 1.00 . A A .  6 AIB C    1 1 
       11 1675 1 1  6 ABA CA   C   0.647  9.336 -2.174 1.00 . A A .  6 AIB CA   1 1 
       11 1676 1 1  6 ABA H    H   0.215  7.195 -1.745 1.00 . A A .  6 AIB H    1 1 
       11 1677 1 1  6 ABA N    N  -0.192  8.157 -1.889 1.00 . A A .  6 AIB N    1 1 
       11 1678 1 1  6 ABA O    O  -0.200 11.235 -3.278 1.00 . A A .  6 AIB O    1 1 
       11 1679 1 1  7 PRO C    C  -1.923 10.348 -5.754 1.00 . A A .  7 PRO C    1 1 
       11 1680 1 1  7 PRO CA   C  -0.427 10.056 -5.802 1.00 . A A .  7 PRO CA   1 1 
       11 1681 1 1  7 PRO CB   C  -0.119  9.023 -6.890 1.00 . A A .  7 PRO CB   1 1 
       11 1682 1 1  7 PRO CD   C   0.432  8.006 -4.798 1.00 . A A .  7 PRO CD   1 1 
       11 1683 1 1  7 PRO CG   C  -0.096  7.716 -6.176 1.00 . A A .  7 PRO CG   1 1 
       11 1684 1 1  7 PRO HA   H   0.111 10.969 -6.008 1.00 . A A .  7 PRO HA   1 1 
       11 1685 1 1  7 PRO HB2  H  -0.893  9.049 -7.644 1.00 . A A .  7 PRO HB2  1 1 
       11 1686 1 1  7 PRO HB3  H   0.837  9.244 -7.340 1.00 . A A .  7 PRO HB3  1 1 
       11 1687 1 1  7 PRO HD2  H  -0.037  7.361 -4.070 1.00 . A A .  7 PRO HD2  1 1 
       11 1688 1 1  7 PRO HD3  H   1.506  7.887 -4.774 1.00 . A A .  7 PRO HD3  1 1 
       11 1689 1 1  7 PRO HG2  H  -1.096  7.312 -6.117 1.00 . A A .  7 PRO HG2  1 1 
       11 1690 1 1  7 PRO HG3  H   0.558  7.028 -6.691 1.00 . A A .  7 PRO HG3  1 1 
       11 1691 1 1  7 PRO N    N   0.055  9.412 -4.577 1.00 . A A .  7 PRO N    1 1 
       11 1692 1 1  7 PRO O    O  -2.376 11.399 -6.210 1.00 . A A .  7 PRO O    1 1 
       11 1693 1 1  8 LEU C    C  -4.485 10.719 -4.148 1.00 . A A .  8 LEU C    1 1 
       11 1694 1 1  8 LEU CA   C  -4.132  9.572 -5.089 1.00 . A A .  8 LEU CA   1 1 
       11 1695 1 1  8 LEU CB   C  -4.771  8.274 -4.591 1.00 . A A .  8 LEU CB   1 1 
       11 1696 1 1  8 LEU CD1  C  -5.513  5.912 -4.985 1.00 . A A .  8 LEU CD1  1 1 
       11 1697 1 1  8 LEU CD2  C  -5.638  7.586 -6.840 1.00 . A A .  8 LEU CD2  1 1 
       11 1698 1 1  8 LEU CG   C  -4.863  7.137 -5.610 1.00 . A A .  8 LEU CG   1 1 
       11 1699 1 1  8 LEU H    H  -2.268  8.598 -4.852 1.00 . A A .  8 LEU H    1 1 
       11 1700 1 1  8 LEU HA   H  -4.516  9.798 -6.073 1.00 . A A .  8 LEU HA   1 1 
       11 1701 1 1  8 LEU HB2  H  -4.190  7.920 -3.753 1.00 . A A .  8 LEU HB2  1 1 
       11 1702 1 1  8 LEU HB3  H  -5.773  8.505 -4.260 1.00 . A A .  8 LEU HB3  1 1 
       11 1703 1 1  8 LEU HD11 H  -5.555  5.117 -5.713 1.00 . A A .  8 LEU HD11 1 1 
       11 1704 1 1  8 LEU HD12 H  -6.514  6.160 -4.664 1.00 . A A .  8 LEU HD12 1 1 
       11 1705 1 1  8 LEU HD13 H  -4.931  5.591 -4.133 1.00 . A A .  8 LEU HD13 1 1 
       11 1706 1 1  8 LEU HD21 H  -6.363  8.334 -6.556 1.00 . A A .  8 LEU HD21 1 1 
       11 1707 1 1  8 LEU HD22 H  -6.147  6.737 -7.274 1.00 . A A .  8 LEU HD22 1 1 
       11 1708 1 1  8 LEU HD23 H  -4.954  8.003 -7.564 1.00 . A A .  8 LEU HD23 1 1 
       11 1709 1 1  8 LEU HG   H  -3.866  6.862 -5.923 1.00 . A A .  8 LEU HG   1 1 
       11 1710 1 1  8 LEU N    N  -2.686  9.414 -5.198 1.00 . A A .  8 LEU N    1 1 
       11 1711 1 1  8 LEU O    O  -5.624 11.187 -4.123 1.00 . A A .  8 LEU O    1 1 
       11 1712 1 1  9 LEU C    C  -3.900 13.587 -3.173 1.00 . A A .  9 LEU C    1 1 
       11 1713 1 1  9 LEU CA   C  -3.707 12.265 -2.437 1.00 . A A .  9 LEU CA   1 1 
       11 1714 1 1  9 LEU CB   C  -2.519 12.370 -1.479 1.00 . A A .  9 LEU CB   1 1 
       11 1715 1 1  9 LEU CD1  C  -3.792 13.220  0.507 1.00 . A A .  9 LEU CD1  1 1 
       11 1716 1 1  9 LEU CD2  C  -1.315 13.543  0.381 1.00 . A A .  9 LEU CD2  1 1 
       11 1717 1 1  9 LEU CG   C  -2.609 13.466 -0.416 1.00 . A A .  9 LEU CG   1 1 
       11 1718 1 1  9 LEU H    H  -2.615 10.757 -3.443 1.00 . A A .  9 LEU H    1 1 
       11 1719 1 1  9 LEU HA   H  -4.599 12.050 -1.868 1.00 . A A .  9 LEU HA   1 1 
       11 1720 1 1  9 LEU HB2  H  -2.420 11.424 -0.970 1.00 . A A .  9 LEU HB2  1 1 
       11 1721 1 1  9 LEU HB3  H  -1.633 12.553 -2.071 1.00 . A A .  9 LEU HB3  1 1 
       11 1722 1 1  9 LEU HD11 H  -3.497 13.405  1.528 1.00 . A A .  9 LEU HD11 1 1 
       11 1723 1 1  9 LEU HD12 H  -4.119 12.195  0.407 1.00 . A A .  9 LEU HD12 1 1 
       11 1724 1 1  9 LEU HD13 H  -4.601 13.883  0.239 1.00 . A A .  9 LEU HD13 1 1 
       11 1725 1 1  9 LEU HD21 H  -1.345 12.822  1.185 1.00 . A A .  9 LEU HD21 1 1 
       11 1726 1 1  9 LEU HD22 H  -1.204 14.536  0.793 1.00 . A A .  9 LEU HD22 1 1 
       11 1727 1 1  9 LEU HD23 H  -0.479 13.326 -0.267 1.00 . A A .  9 LEU HD23 1 1 
       11 1728 1 1  9 LEU HG   H  -2.759 14.420 -0.903 1.00 . A A .  9 LEU HG   1 1 
       11 1729 1 1  9 LEU N    N  -3.501 11.170 -3.378 1.00 . A A .  9 LEU N    1 1 
       11 1730 1 1  9 LEU O    O  -4.699 14.432 -2.839 1.00 . A A .  9 LEU O    1 1 
       11 1731 1 1 10 ABA C    C  -4.623 15.291 -5.474 1.00 . A A . 10 AIB C    1 1 
       11 1732 1 1 10 ABA CA   C  -3.184 15.024 -5.084 1.00 . A A . 10 AIB CA   1 1 
       11 1733 1 1 10 ABA H    H  -2.426 13.012 -4.509 1.00 . A A . 10 AIB H    1 1 
       11 1734 1 1 10 ABA N    N  -3.098 13.791 -4.280 1.00 . A A . 10 AIB N    1 1 
       11 1735 1 1 10 ABA O    O  -5.124 16.358 -5.117 1.00 . A A . 10 AIB O    1 1 
       11 1736 1 1 11 PRO C    C  -7.665 14.534 -5.431 1.00 . A A . 11 PRO C    1 1 
       11 1737 1 1 11 PRO CA   C  -6.695 14.589 -6.607 1.00 . A A . 11 PRO CA   1 1 
       11 1738 1 1 11 PRO CB   C  -6.952 13.426 -7.568 1.00 . A A . 11 PRO CB   1 1 
       11 1739 1 1 11 PRO CD   C  -4.770 13.093 -6.651 1.00 . A A . 11 PRO CD   1 1 
       11 1740 1 1 11 PRO CG   C  -5.990 12.368 -7.148 1.00 . A A . 11 PRO CG   1 1 
       11 1741 1 1 11 PRO HA   H  -6.820 15.525 -7.131 1.00 . A A . 11 PRO HA   1 1 
       11 1742 1 1 11 PRO HB2  H  -7.976 13.092 -7.467 1.00 . A A . 11 PRO HB2  1 1 
       11 1743 1 1 11 PRO HB3  H  -6.770 13.745 -8.582 1.00 . A A . 11 PRO HB3  1 1 
       11 1744 1 1 11 PRO HD2  H  -4.316 12.551 -5.834 1.00 . A A . 11 PRO HD2  1 1 
       11 1745 1 1 11 PRO HD3  H  -4.061 13.233 -7.453 1.00 . A A . 11 PRO HD3  1 1 
       11 1746 1 1 11 PRO HG2  H  -6.421 11.772 -6.358 1.00 . A A . 11 PRO HG2  1 1 
       11 1747 1 1 11 PRO HG3  H  -5.737 11.746 -7.994 1.00 . A A . 11 PRO HG3  1 1 
       11 1748 1 1 11 PRO N    N  -5.304 14.386 -6.191 1.00 . A A . 11 PRO N    1 1 
       11 1749 1 1 11 PRO O    O  -8.601 15.289 -5.295 1.00 . A A . 11 PRO O    1 1 
       11 1750 1 1 12 DCL C    C  -7.549 13.944 -2.082 1.00 . A A . 12 DCL C    1 1 
       11 1751 1 1 12 DCL CA   C  -8.273 13.370 -3.299 1.00 . A A . 12 DCL CA   1 1 
       11 1752 1 1 12 DCL CB   C  -8.545 11.875 -3.078 1.00 . A A . 12 DCL CB   1 1 
       11 1753 1 1 12 DCL CD1  C -10.664 11.921 -4.397 1.00 . A A . 12 DCL CD1  1 1 
       11 1754 1 1 12 DCL CD2  C -10.759 12.360 -1.951 1.00 . A A . 12 DCL CD2  1 1 
       11 1755 1 1 12 DCL CG   C -10.047 11.561 -3.044 1.00 . A A . 12 DCL CG   1 1 
       11 1756 1 1 12 DCL HA   H  -9.242 13.901 -3.440 1.00 . A A . 12 DCL HA   1 1 
       11 1757 1 1 12 DCL HB1  H  -8.077 11.299 -3.906 1.00 . A A . 12 DCL HB1  1 1 
       11 1758 1 1 12 DCL HB2  H  -8.092 11.567 -2.111 1.00 . A A . 12 DCL HB2  1 1 
       11 1759 1 1 12 DCL HC1  H  -6.612 13.383 -1.876 1.00 . A A . 12 DCL HC1  1 1 
       11 1760 1 1 12 DCL HC2  H  -7.312 15.019 -2.230 1.00 . A A . 12 DCL HC2  1 1 
       11 1761 1 1 12 DCL HD11 H -10.916 13.003 -4.413 1.00 . A A . 12 DCL HD11 1 1 
       11 1762 1 1 12 DCL HD12 H  -9.936 11.697 -5.207 1.00 . A A . 12 DCL HD12 1 1 
       11 1763 1 1 12 DCL HD13 H -11.588 11.323 -4.553 1.00 . A A . 12 DCL HD13 1 1 
       11 1764 1 1 12 DCL HD21 H -10.808 13.430 -2.247 1.00 . A A . 12 DCL HD21 1 1 
       11 1765 1 1 12 DCL HD22 H -11.790 11.966 -1.816 1.00 . A A . 12 DCL HD22 1 1 
       11 1766 1 1 12 DCL HD23 H -10.197 12.265 -0.997 1.00 . A A . 12 DCL HD23 1 1 
       11 1767 1 1 12 DCL HG   H -10.176 10.479 -2.829 1.00 . A A . 12 DCL HG   1 1 
       11 1768 1 1 12 DCL HN1  H  -6.594 12.937 -4.683 1.00 . A A . 12 DCL HN1  1 1 
       11 1769 1 1 12 DCL HXT  H  -8.656 14.662 -0.427 1.00 . A A . 12 DCL HXT  1 1 
       11 1770 1 1 12 DCL N    N  -7.428 13.552 -4.491 1.00 . A A . 12 DCL N    1 1 
       11 1771 1 1 12 DCL OXT  O  -8.385 13.832 -0.940 1.00 . A A . 12 DCL OXT  1 1 
       12 1772 1 1  1 ACE C    C   0.413  0.714  1.922 1.00 . A A .  1 ACE C    1 1 
       12 1773 1 1  1 ACE CH3  C   1.463 -0.296  2.235 1.00 . A A .  1 ACE CH3  1 1 
       12 1774 1 1  1 ACE H1   H   2.217 -0.292  1.448 1.00 . A A .  1 ACE H1   1 1 
       12 1775 1 1  1 ACE H2   H   1.931 -0.050  3.188 1.00 . A A .  1 ACE H2   1 1 
       12 1776 1 1  1 ACE H3   H   1.009 -1.285  2.297 1.00 . A A .  1 ACE H3   1 1 
       12 1777 1 1  1 ACE O    O  -0.706  0.715  2.382 1.00 . A A .  1 ACE O    1 1 
       12 1778 1 1  2 ABA C    C   0.550  3.676 -0.393 1.00 . A A .  2 AIB C    1 1 
       12 1779 1 1  2 ABA CA   C  -0.124  2.775  0.620 1.00 . A A .  2 AIB CA   1 1 
       12 1780 1 1  2 ABA H    H   1.787  1.635  0.676 1.00 . A A .  2 AIB H    1 1 
       12 1781 1 1  2 ABA N    N   0.797  1.701  1.034 1.00 . A A .  2 AIB N    1 1 
       12 1782 1 1  2 ABA O    O   0.183  4.850 -0.426 1.00 . A A .  2 AIB O    1 1 
       12 1783 1 1  3 ASN C    C   1.179  4.603 -3.178 1.00 . A A .  3 ASN C    1 1 
       12 1784 1 1  3 ASN CA   C   2.173  4.032 -2.172 1.00 . A A .  3 ASN CA   1 1 
       12 1785 1 1  3 ASN CB   C   3.252  3.230 -2.903 1.00 . A A .  3 ASN CB   1 1 
       12 1786 1 1  3 ASN CG   C   4.528  4.025 -3.102 1.00 . A A .  3 ASN CG   1 1 
       12 1787 1 1  3 ASN H    H   1.745  2.246 -1.118 1.00 . A A .  3 ASN H    1 1 
       12 1788 1 1  3 ASN HA   H   2.641  4.848 -1.642 1.00 . A A .  3 ASN HA   1 1 
       12 1789 1 1  3 ASN HB2  H   3.487  2.346 -2.327 1.00 . A A .  3 ASN HB2  1 1 
       12 1790 1 1  3 ASN HB3  H   2.878  2.934 -3.872 1.00 . A A .  3 ASN HB3  1 1 
       12 1791 1 1  3 ASN HD21 H   4.144  4.201 -5.045 1.00 . A A .  3 ASN HD21 1 1 
       12 1792 1 1  3 ASN HD22 H   5.603  4.948 -4.496 1.00 . A A .  3 ASN HD22 1 1 
       12 1793 1 1  3 ASN N    N   1.496  3.191 -1.191 1.00 . A A .  3 ASN N    1 1 
       12 1794 1 1  3 ASN ND2  N   4.784  4.433 -4.339 1.00 . A A .  3 ASN ND2  1 1 
       12 1795 1 1  3 ASN O    O   1.460  5.597 -3.847 1.00 . A A .  3 ASN O    1 1 
       12 1796 1 1  3 ASN OD1  O   5.274  4.270 -2.154 1.00 . A A .  3 ASN OD1  1 1 
       12 1797 1 1  4 ILE C    C  -1.823  5.568 -3.610 1.00 . A A .  4 ILE C    1 1 
       12 1798 1 1  4 ILE CA   C  -1.021  4.413 -4.200 1.00 . A A .  4 ILE CA   1 1 
       12 1799 1 1  4 ILE CB   C  -1.983  3.266 -4.562 1.00 . A A .  4 ILE CB   1 1 
       12 1800 1 1  4 ILE CD1  C  -0.904  1.056 -3.907 1.00 . A A .  4 ILE CD1  1 1 
       12 1801 1 1  4 ILE CG1  C  -1.197  2.037 -5.021 1.00 . A A .  4 ILE CG1  1 1 
       12 1802 1 1  4 ILE CG2  C  -2.957  3.713 -5.643 1.00 . A A .  4 ILE CG2  1 1 
       12 1803 1 1  4 ILE H    H  -0.149  3.181 -2.717 1.00 . A A .  4 ILE H    1 1 
       12 1804 1 1  4 ILE HA   H  -0.538  4.750 -5.106 1.00 . A A .  4 ILE HA   1 1 
       12 1805 1 1  4 ILE HB   H  -2.553  3.013 -3.681 1.00 . A A .  4 ILE HB   1 1 
       12 1806 1 1  4 ILE HD11 H  -1.562  1.251 -3.073 1.00 . A A .  4 ILE HD11 1 1 
       12 1807 1 1  4 ILE HD12 H  -1.060  0.049 -4.263 1.00 . A A .  4 ILE HD12 1 1 
       12 1808 1 1  4 ILE HD13 H   0.123  1.170 -3.589 1.00 . A A .  4 ILE HD13 1 1 
       12 1809 1 1  4 ILE HG12 H  -1.762  1.518 -5.779 1.00 . A A .  4 ILE HG12 1 1 
       12 1810 1 1  4 ILE HG13 H  -0.253  2.358 -5.439 1.00 . A A .  4 ILE HG13 1 1 
       12 1811 1 1  4 ILE HG21 H  -3.962  3.704 -5.248 1.00 . A A .  4 ILE HG21 1 1 
       12 1812 1 1  4 ILE HG22 H  -2.706  4.714 -5.961 1.00 . A A .  4 ILE HG22 1 1 
       12 1813 1 1  4 ILE HG23 H  -2.894  3.040 -6.484 1.00 . A A .  4 ILE HG23 1 1 
       12 1814 1 1  4 ILE N    N   0.016  3.967 -3.278 1.00 . A A .  4 ILE N    1 1 
       12 1815 1 1  4 ILE O    O  -2.454  6.334 -4.338 1.00 . A A .  4 ILE O    1 1 
       12 1816 1 1  5 ILE C    C  -1.885  8.111 -1.878 1.00 . A A .  5 ILE C    1 1 
       12 1817 1 1  5 ILE CA   C  -2.514  6.750 -1.599 1.00 . A A .  5 ILE CA   1 1 
       12 1818 1 1  5 ILE CB   C  -2.547  6.515 -0.077 1.00 . A A .  5 ILE CB   1 1 
       12 1819 1 1  5 ILE CD1  C  -4.672  5.117 -0.160 1.00 . A A .  5 ILE CD1  1 1 
       12 1820 1 1  5 ILE CG1  C  -3.214  5.175  0.239 1.00 . A A .  5 ILE CG1  1 1 
       12 1821 1 1  5 ILE CG2  C  -3.276  7.654  0.619 1.00 . A A .  5 ILE CG2  1 1 
       12 1822 1 1  5 ILE H    H  -1.271  5.045 -1.761 1.00 . A A .  5 ILE H    1 1 
       12 1823 1 1  5 ILE HA   H  -3.530  6.753 -1.965 1.00 . A A .  5 ILE HA   1 1 
       12 1824 1 1  5 ILE HB   H  -1.530  6.497  0.284 1.00 . A A .  5 ILE HB   1 1 
       12 1825 1 1  5 ILE HD11 H  -5.220  5.885  0.364 1.00 . A A .  5 ILE HD11 1 1 
       12 1826 1 1  5 ILE HD12 H  -4.761  5.272 -1.225 1.00 . A A .  5 ILE HD12 1 1 
       12 1827 1 1  5 ILE HD13 H  -5.077  4.148  0.097 1.00 . A A .  5 ILE HD13 1 1 
       12 1828 1 1  5 ILE HG12 H  -2.696  4.388 -0.286 1.00 . A A .  5 ILE HG12 1 1 
       12 1829 1 1  5 ILE HG13 H  -3.153  4.993  1.303 1.00 . A A .  5 ILE HG13 1 1 
       12 1830 1 1  5 ILE HG21 H  -2.753  8.581  0.438 1.00 . A A .  5 ILE HG21 1 1 
       12 1831 1 1  5 ILE HG22 H  -4.281  7.727  0.231 1.00 . A A .  5 ILE HG22 1 1 
       12 1832 1 1  5 ILE HG23 H  -3.313  7.463  1.681 1.00 . A A .  5 ILE HG23 1 1 
       12 1833 1 1  5 ILE N    N  -1.792  5.687 -2.287 1.00 . A A .  5 ILE N    1 1 
       12 1834 1 1  5 ILE O    O  -2.523  9.125 -2.044 1.00 . A A .  5 ILE O    1 1 
       12 1835 1 1  6 ABA C    C  -0.302 10.055 -3.456 1.00 . A A .  6 AIB C    1 1 
       12 1836 1 1  6 ABA CA   C   0.231  9.394 -2.203 1.00 . A A .  6 AIB CA   1 1 
       12 1837 1 1  6 ABA H    H  -0.017  7.222 -1.783 1.00 . A A .  6 AIB H    1 1 
       12 1838 1 1  6 ABA N    N  -0.505  8.144 -1.938 1.00 . A A .  6 AIB N    1 1 
       12 1839 1 1  6 ABA O    O  -0.752 11.197 -3.353 1.00 . A A .  6 AIB O    1 1 
       12 1840 1 1  7 PRO C    C  -2.277 10.137 -5.891 1.00 . A A .  7 PRO C    1 1 
       12 1841 1 1  7 PRO CA   C  -0.759  9.993 -5.877 1.00 . A A .  7 PRO CA   1 1 
       12 1842 1 1  7 PRO CB   C  -0.307  8.993 -6.944 1.00 . A A .  7 PRO CB   1 1 
       12 1843 1 1  7 PRO CD   C   0.256  8.041 -4.825 1.00 . A A .  7 PRO CD   1 1 
       12 1844 1 1  7 PRO CG   C  -0.185  7.697 -6.220 1.00 . A A .  7 PRO CG   1 1 
       12 1845 1 1  7 PRO HA   H  -0.306 10.955 -6.067 1.00 . A A .  7 PRO HA   1 1 
       12 1846 1 1  7 PRO HB2  H  -1.049  8.940 -7.728 1.00 . A A .  7 PRO HB2  1 1 
       12 1847 1 1  7 PRO HB3  H   0.640  9.306 -7.357 1.00 . A A .  7 PRO HB3  1 1 
       12 1848 1 1  7 PRO HD2  H  -0.177  7.356 -4.112 1.00 . A A .  7 PRO HD2  1 1 
       12 1849 1 1  7 PRO HD3  H   1.334  8.029 -4.756 1.00 . A A .  7 PRO HD3  1 1 
       12 1850 1 1  7 PRO HG2  H  -1.141  7.196 -6.198 1.00 . A A .  7 PRO HG2  1 1 
       12 1851 1 1  7 PRO HG3  H   0.555  7.075 -6.704 1.00 . A A .  7 PRO HG3  1 1 
       12 1852 1 1  7 PRO N    N  -0.267  9.404 -4.628 1.00 . A A .  7 PRO N    1 1 
       12 1853 1 1  7 PRO O    O  -2.839 10.825 -6.744 1.00 . A A .  7 PRO O    1 1 
       12 1854 1 1  8 LEU C    C  -4.836 10.729 -3.999 1.00 . A A .  8 LEU C    1 1 
       12 1855 1 1  8 LEU CA   C  -4.392  9.539 -4.843 1.00 . A A .  8 LEU CA   1 1 
       12 1856 1 1  8 LEU CB   C  -4.932  8.241 -4.240 1.00 . A A .  8 LEU CB   1 1 
       12 1857 1 1  8 LEU CD1  C  -5.403  5.788 -4.451 1.00 . A A .  8 LEU CD1  1 1 
       12 1858 1 1  8 LEU CD2  C  -6.215  7.370 -6.210 1.00 . A A .  8 LEU CD2  1 1 
       12 1859 1 1  8 LEU CG   C  -5.107  7.072 -5.210 1.00 . A A .  8 LEU CG   1 1 
       12 1860 1 1  8 LEU H    H  -2.436  8.951 -4.289 1.00 . A A .  8 LEU H    1 1 
       12 1861 1 1  8 LEU HA   H  -4.787  9.654 -5.842 1.00 . A A .  8 LEU HA   1 1 
       12 1862 1 1  8 LEU HB2  H  -4.250  7.927 -3.465 1.00 . A A .  8 LEU HB2  1 1 
       12 1863 1 1  8 LEU HB3  H  -5.896  8.457 -3.803 1.00 . A A .  8 LEU HB3  1 1 
       12 1864 1 1  8 LEU HD11 H  -6.292  5.920 -3.853 1.00 . A A .  8 LEU HD11 1 1 
       12 1865 1 1  8 LEU HD12 H  -4.569  5.550 -3.807 1.00 . A A .  8 LEU HD12 1 1 
       12 1866 1 1  8 LEU HD13 H  -5.557  4.982 -5.153 1.00 . A A .  8 LEU HD13 1 1 
       12 1867 1 1  8 LEU HD21 H  -7.062  7.794 -5.691 1.00 . A A .  8 LEU HD21 1 1 
       12 1868 1 1  8 LEU HD22 H  -6.514  6.454 -6.699 1.00 . A A .  8 LEU HD22 1 1 
       12 1869 1 1  8 LEU HD23 H  -5.855  8.072 -6.947 1.00 . A A .  8 LEU HD23 1 1 
       12 1870 1 1  8 LEU HG   H  -4.188  6.929 -5.761 1.00 . A A .  8 LEU HG   1 1 
       12 1871 1 1  8 LEU N    N  -2.937  9.483 -4.941 1.00 . A A .  8 LEU N    1 1 
       12 1872 1 1  8 LEU O    O  -5.944 11.242 -4.163 1.00 . A A .  8 LEU O    1 1 
       12 1873 1 1  9 LEU C    C  -4.277 13.602 -3.015 1.00 . A A .  9 LEU C    1 1 
       12 1874 1 1  9 LEU CA   C  -4.266 12.297 -2.226 1.00 . A A .  9 LEU CA   1 1 
       12 1875 1 1  9 LEU CB   C  -3.242 12.381 -1.093 1.00 . A A .  9 LEU CB   1 1 
       12 1876 1 1  9 LEU CD1  C  -3.192 13.465  1.167 1.00 . A A .  9 LEU CD1  1 1 
       12 1877 1 1  9 LEU CD2  C  -1.959 14.507 -0.744 1.00 . A A .  9 LEU CD2  1 1 
       12 1878 1 1  9 LEU CG   C  -3.188 13.708 -0.335 1.00 . A A .  9 LEU CG   1 1 
       12 1879 1 1  9 LEU H    H  -3.098 10.715 -3.011 1.00 . A A .  9 LEU H    1 1 
       12 1880 1 1  9 LEU HA   H  -5.247 12.138 -1.803 1.00 . A A .  9 LEU HA   1 1 
       12 1881 1 1  9 LEU HB2  H  -3.471 11.603 -0.381 1.00 . A A .  9 LEU HB2  1 1 
       12 1882 1 1  9 LEU HB3  H  -2.264 12.202 -1.518 1.00 . A A .  9 LEU HB3  1 1 
       12 1883 1 1  9 LEU HD11 H  -2.176 13.369  1.518 1.00 . A A .  9 LEU HD11 1 1 
       12 1884 1 1  9 LEU HD12 H  -3.736 12.558  1.383 1.00 . A A .  9 LEU HD12 1 1 
       12 1885 1 1  9 LEU HD13 H  -3.669 14.297  1.664 1.00 . A A .  9 LEU HD13 1 1 
       12 1886 1 1  9 LEU HD21 H  -2.130 14.960 -1.710 1.00 . A A .  9 LEU HD21 1 1 
       12 1887 1 1  9 LEU HD22 H  -1.105 13.848 -0.803 1.00 . A A .  9 LEU HD22 1 1 
       12 1888 1 1  9 LEU HD23 H  -1.770 15.278 -0.012 1.00 . A A .  9 LEU HD23 1 1 
       12 1889 1 1  9 LEU HG   H  -4.064 14.292 -0.580 1.00 . A A .  9 LEU HG   1 1 
       12 1890 1 1  9 LEU N    N  -3.965 11.165 -3.096 1.00 . A A .  9 LEU N    1 1 
       12 1891 1 1  9 LEU O    O  -5.072 14.494 -2.827 1.00 . A A .  9 LEU O    1 1 
       12 1892 1 1 10 ABA C    C  -4.560 15.274 -5.426 1.00 . A A . 10 AIB C    1 1 
       12 1893 1 1 10 ABA CA   C  -3.209 14.941 -4.831 1.00 . A A . 10 AIB CA   1 1 
       12 1894 1 1 10 ABA H    H  -2.652 12.914 -4.099 1.00 . A A . 10 AIB H    1 1 
       12 1895 1 1 10 ABA N    N  -3.309 13.731 -3.993 1.00 . A A . 10 AIB N    1 1 
       12 1896 1 1 10 ABA O    O  -5.041 16.378 -5.171 1.00 . A A . 10 AIB O    1 1 
       12 1897 1 1 11 PRO C    C  -7.619 14.689 -5.792 1.00 . A A . 11 PRO C    1 1 
       12 1898 1 1 11 PRO CA   C  -6.494 14.651 -6.820 1.00 . A A . 11 PRO CA   1 1 
       12 1899 1 1 11 PRO CB   C  -6.684 13.472 -7.778 1.00 . A A . 11 PRO CB   1 1 
       12 1900 1 1 11 PRO CD   C  -4.674 13.049 -6.555 1.00 . A A . 11 PRO CD   1 1 
       12 1901 1 1 11 PRO CG   C  -5.855 12.377 -7.201 1.00 . A A . 11 PRO CG   1 1 
       12 1902 1 1 11 PRO HA   H  -6.488 15.574 -7.381 1.00 . A A . 11 PRO HA   1 1 
       12 1903 1 1 11 PRO HB2  H  -7.730 13.199 -7.814 1.00 . A A . 11 PRO HB2  1 1 
       12 1904 1 1 11 PRO HB3  H  -6.344 13.746 -8.765 1.00 . A A . 11 PRO HB3  1 1 
       12 1905 1 1 11 PRO HD2  H  -4.372 12.510 -5.670 1.00 . A A . 11 PRO HD2  1 1 
       12 1906 1 1 11 PRO HD3  H  -3.854 13.122 -7.254 1.00 . A A . 11 PRO HD3  1 1 
       12 1907 1 1 11 PRO HG2  H  -6.426 11.833 -6.464 1.00 . A A . 11 PRO HG2  1 1 
       12 1908 1 1 11 PRO HG3  H  -5.525 11.714 -7.987 1.00 . A A . 11 PRO HG3  1 1 
       12 1909 1 1 11 PRO N    N  -5.189 14.384 -6.208 1.00 . A A . 11 PRO N    1 1 
       12 1910 1 1 11 PRO O    O  -8.737 15.086 -6.033 1.00 . A A . 11 PRO O    1 1 
       12 1911 1 1 12 DCL C    C  -8.161 15.508 -2.623 1.00 . A A . 12 DCL C    1 1 
       12 1912 1 1 12 DCL CA   C  -8.280 14.213 -3.424 1.00 . A A . 12 DCL CA   1 1 
       12 1913 1 1 12 DCL CB   C  -7.999 13.013 -2.508 1.00 . A A . 12 DCL CB   1 1 
       12 1914 1 1 12 DCL CD1  C  -8.578 10.670 -1.872 1.00 . A A . 12 DCL CD1  1 1 
       12 1915 1 1 12 DCL CD2  C  -8.890 11.388 -4.232 1.00 . A A . 12 DCL CD2  1 1 
       12 1916 1 1 12 DCL CG   C  -8.959 11.845 -2.774 1.00 . A A . 12 DCL CG   1 1 
       12 1917 1 1 12 DCL HA   H  -9.311 14.123 -3.837 1.00 . A A . 12 DCL HA   1 1 
       12 1918 1 1 12 DCL HB1  H  -6.956 12.667 -2.681 1.00 . A A . 12 DCL HB1  1 1 
       12 1919 1 1 12 DCL HB2  H  -8.111 13.335 -1.451 1.00 . A A . 12 DCL HB2  1 1 
       12 1920 1 1 12 DCL HC1  H  -7.583 15.345 -1.688 1.00 . A A . 12 DCL HC1  1 1 
       12 1921 1 1 12 DCL HC2  H  -7.674 16.305 -3.225 1.00 . A A . 12 DCL HC2  1 1 
       12 1922 1 1 12 DCL HD11 H  -7.496 10.448 -1.989 1.00 . A A . 12 DCL HD11 1 1 
       12 1923 1 1 12 DCL HD12 H  -8.791 10.932 -0.813 1.00 . A A . 12 DCL HD12 1 1 
       12 1924 1 1 12 DCL HD13 H  -9.173  9.775 -2.159 1.00 . A A . 12 DCL HD13 1 1 
       12 1925 1 1 12 DCL HD21 H  -8.707 10.293 -4.269 1.00 . A A . 12 DCL HD21 1 1 
       12 1926 1 1 12 DCL HD22 H  -9.853 11.619 -4.738 1.00 . A A . 12 DCL HD22 1 1 
       12 1927 1 1 12 DCL HD23 H  -8.062 11.919 -4.748 1.00 . A A . 12 DCL HD23 1 1 
       12 1928 1 1 12 DCL HG   H  -9.995 12.185 -2.560 1.00 . A A . 12 DCL HG   1 1 
       12 1929 1 1 12 DCL HN1  H  -6.311 13.910 -4.400 1.00 . A A . 12 DCL HN1  1 1 
       12 1930 1 1 12 DCL HXT  H  -9.777 16.873 -2.562 1.00 . A A . 12 DCL HXT  1 1 
       12 1931 1 1 12 DCL N    N  -7.305 14.238 -4.527 1.00 . A A . 12 DCL N    1 1 
       12 1932 1 1 12 DCL OXT  O  -9.458 15.960 -2.263 1.00 . A A . 12 DCL OXT  1 1 
       13 1933 1 1  1 ACE C    C   0.563  1.056  2.084 1.00 . A A .  1 ACE C    1 1 
       13 1934 1 1  1 ACE CH3  C   1.615  0.054  2.416 1.00 . A A .  1 ACE CH3  1 1 
       13 1935 1 1  1 ACE H1   H   1.181 -0.945  2.408 1.00 . A A .  1 ACE H1   1 1 
       13 1936 1 1  1 ACE H2   H   2.415  0.110  1.677 1.00 . A A .  1 ACE H2   1 1 
       13 1937 1 1  1 ACE H3   H   2.019  0.267  3.406 1.00 . A A .  1 ACE H3   1 1 
       13 1938 1 1  1 ACE O    O  -0.542  1.089  2.577 1.00 . A A .  1 ACE O    1 1 
       13 1939 1 1  2 ABA C    C   0.649  3.896 -0.381 1.00 . A A .  2 AIB C    1 1 
       13 1940 1 1  2 ABA CA   C   0.000  3.053  0.697 1.00 . A A .  2 AIB CA   1 1 
       13 1941 1 1  2 ABA H    H   1.904  1.902  0.752 1.00 . A A .  2 AIB H    1 1 
       13 1942 1 1  2 ABA N    N   0.927  1.994  1.137 1.00 . A A .  2 AIB N    1 1 
       13 1943 1 1  2 ABA O    O   0.290  5.070 -0.461 1.00 . A A .  2 AIB O    1 1 
       13 1944 1 1  3 ASN C    C   1.199  4.679 -3.225 1.00 . A A .  3 ASN C    1 1 
       13 1945 1 1  3 ASN CA   C   2.220  4.149 -2.223 1.00 . A A .  3 ASN CA   1 1 
       13 1946 1 1  3 ASN CB   C   3.270  3.302 -2.946 1.00 . A A .  3 ASN CB   1 1 
       13 1947 1 1  3 ASN CG   C   4.686  3.690 -2.567 1.00 . A A .  3 ASN CG   1 1 
       13 1948 1 1  3 ASN H    H   1.812  2.422 -1.068 1.00 . A A .  3 ASN H    1 1 
       13 1949 1 1  3 ASN HA   H   2.710  4.986 -1.749 1.00 . A A .  3 ASN HA   1 1 
       13 1950 1 1  3 ASN HB2  H   3.121  2.263 -2.692 1.00 . A A .  3 ASN HB2  1 1 
       13 1951 1 1  3 ASN HB3  H   3.154  3.429 -4.012 1.00 . A A .  3 ASN HB3  1 1 
       13 1952 1 1  3 ASN HD21 H   5.230  3.666 -4.480 1.00 . A A .  3 ASN HD21 1 1 
       13 1953 1 1  3 ASN HD22 H   6.473  4.072 -3.350 1.00 . A A .  3 ASN HD22 1 1 
       13 1954 1 1  3 ASN N    N   1.567  3.364 -1.181 1.00 . A A .  3 ASN N    1 1 
       13 1955 1 1  3 ASN ND2  N   5.550  3.823 -3.566 1.00 . A A .  3 ASN ND2  1 1 
       13 1956 1 1  3 ASN O    O   1.467  5.637 -3.951 1.00 . A A .  3 ASN O    1 1 
       13 1957 1 1  3 ASN OD1  O   4.999  3.867 -1.390 1.00 . A A .  3 ASN OD1  1 1 
       13 1958 1 1  4 ILE C    C  -1.809  5.645 -3.611 1.00 . A A .  4 ILE C    1 1 
       13 1959 1 1  4 ILE CA   C  -1.032  4.458 -4.169 1.00 . A A .  4 ILE CA   1 1 
       13 1960 1 1  4 ILE CB   C  -2.011  3.303 -4.448 1.00 . A A .  4 ILE CB   1 1 
       13 1961 1 1  4 ILE CD1  C  -0.927  1.119 -3.718 1.00 . A A .  4 ILE CD1  1 1 
       13 1962 1 1  4 ILE CG1  C  -1.246  2.047 -4.869 1.00 . A A .  4 ILE CG1  1 1 
       13 1963 1 1  4 ILE CG2  C  -3.013  3.704 -5.520 1.00 . A A .  4 ILE CG2  1 1 
       13 1964 1 1  4 ILE H    H  -0.124  3.293 -2.655 1.00 . A A .  4 ILE H    1 1 
       13 1965 1 1  4 ILE HA   H  -0.574  4.749 -5.104 1.00 . A A .  4 ILE HA   1 1 
       13 1966 1 1  4 ILE HB   H  -2.556  3.096 -3.540 1.00 . A A .  4 ILE HB   1 1 
       13 1967 1 1  4 ILE HD11 H   0.143  1.078 -3.574 1.00 . A A .  4 ILE HD11 1 1 
       13 1968 1 1  4 ILE HD12 H  -1.399  1.485 -2.819 1.00 . A A .  4 ILE HD12 1 1 
       13 1969 1 1  4 ILE HD13 H  -1.296  0.128 -3.941 1.00 . A A .  4 ILE HD13 1 1 
       13 1970 1 1  4 ILE HG12 H  -1.836  1.496 -5.585 1.00 . A A .  4 ILE HG12 1 1 
       13 1971 1 1  4 ILE HG13 H  -0.313  2.341 -5.329 1.00 . A A .  4 ILE HG13 1 1 
       13 1972 1 1  4 ILE HG21 H  -4.003  3.749 -5.090 1.00 . A A .  4 ILE HG21 1 1 
       13 1973 1 1  4 ILE HG22 H  -2.749  4.674 -5.914 1.00 . A A .  4 ILE HG22 1 1 
       13 1974 1 1  4 ILE HG23 H  -2.999  2.976 -6.317 1.00 . A A .  4 ILE HG23 1 1 
       13 1975 1 1  4 ILE N    N   0.029  4.049 -3.258 1.00 . A A .  4 ILE N    1 1 
       13 1976 1 1  4 ILE O    O  -2.457  6.382 -4.355 1.00 . A A .  4 ILE O    1 1 
       13 1977 1 1  5 ILE C    C  -1.799  8.267 -1.991 1.00 . A A .  5 ILE C    1 1 
       13 1978 1 1  5 ILE CA   C  -2.433  6.926 -1.638 1.00 . A A .  5 ILE CA   1 1 
       13 1979 1 1  5 ILE CB   C  -2.432  6.757 -0.108 1.00 . A A .  5 ILE CB   1 1 
       13 1980 1 1  5 ILE CD1  C  -4.572  5.380 -0.077 1.00 . A A .  5 ILE CD1  1 1 
       13 1981 1 1  5 ILE CG1  C  -3.104  5.439  0.283 1.00 . A A .  5 ILE CG1  1 1 
       13 1982 1 1  5 ILE CG2  C  -3.134  7.933  0.556 1.00 . A A .  5 ILE CG2  1 1 
       13 1983 1 1  5 ILE H    H  -1.206  5.206 -1.756 1.00 . A A .  5 ILE H    1 1 
       13 1984 1 1  5 ILE HA   H  -3.459  6.924 -1.980 1.00 . A A .  5 ILE HA   1 1 
       13 1985 1 1  5 ILE HB   H  -1.407  6.744  0.230 1.00 . A A .  5 ILE HB   1 1 
       13 1986 1 1  5 ILE HD11 H  -4.831  6.239 -0.679 1.00 . A A .  5 ILE HD11 1 1 
       13 1987 1 1  5 ILE HD12 H  -4.771  4.476 -0.633 1.00 . A A .  5 ILE HD12 1 1 
       13 1988 1 1  5 ILE HD13 H  -5.165  5.384  0.827 1.00 . A A .  5 ILE HD13 1 1 
       13 1989 1 1  5 ILE HG12 H  -2.607  4.625 -0.221 1.00 . A A .  5 ILE HG12 1 1 
       13 1990 1 1  5 ILE HG13 H  -3.018  5.302  1.351 1.00 . A A .  5 ILE HG13 1 1 
       13 1991 1 1  5 ILE HG21 H  -2.401  8.563  1.038 1.00 . A A .  5 ILE HG21 1 1 
       13 1992 1 1  5 ILE HG22 H  -3.662  8.504 -0.192 1.00 . A A .  5 ILE HG22 1 1 
       13 1993 1 1  5 ILE HG23 H  -3.833  7.566  1.291 1.00 . A A .  5 ILE HG23 1 1 
       13 1994 1 1  5 ILE N    N  -1.739  5.826 -2.296 1.00 . A A .  5 ILE N    1 1 
       13 1995 1 1  5 ILE O    O  -2.432  9.277 -2.195 1.00 . A A .  5 ILE O    1 1 
       13 1996 1 1  6 ABA C    C  -0.240 10.132 -3.673 1.00 . A A .  6 AIB C    1 1 
       13 1997 1 1  6 ABA CA   C   0.322  9.515 -2.410 1.00 . A A .  6 AIB CA   1 1 
       13 1998 1 1  6 ABA H    H   0.064  7.367 -1.885 1.00 . A A .  6 AIB H    1 1 
       13 1999 1 1  6 ABA N    N  -0.420  8.285 -2.075 1.00 . A A .  6 AIB N    1 1 
       13 2000 1 1  6 ABA O    O  -0.673 11.283 -3.605 1.00 . A A .  6 AIB O    1 1 
       13 2001 1 1  7 PRO C    C  -2.286 10.142 -6.051 1.00 . A A .  7 PRO C    1 1 
       13 2002 1 1  7 PRO CA   C  -0.770  9.978 -6.075 1.00 . A A .  7 PRO CA   1 1 
       13 2003 1 1  7 PRO CB   C  -0.362  8.929 -7.113 1.00 . A A .  7 PRO CB   1 1 
       13 2004 1 1  7 PRO CD   C   0.252  8.057 -4.973 1.00 . A A .  7 PRO CD   1 1 
       13 2005 1 1  7 PRO CG   C  -0.235  7.661 -6.340 1.00 . A A .  7 PRO CG   1 1 
       13 2006 1 1  7 PRO HA   H  -0.310 10.925 -6.318 1.00 . A A .  7 PRO HA   1 1 
       13 2007 1 1  7 PRO HB2  H  -1.127  8.854 -7.873 1.00 . A A .  7 PRO HB2  1 1 
       13 2008 1 1  7 PRO HB3  H   0.577  9.211 -7.565 1.00 . A A .  7 PRO HB3  1 1 
       13 2009 1 1  7 PRO HD2  H  -0.169  7.406 -4.220 1.00 . A A .  7 PRO HD2  1 1 
       13 2010 1 1  7 PRO HD3  H   1.331  8.032 -4.935 1.00 . A A .  7 PRO HD3  1 1 
       13 2011 1 1  7 PRO HG2  H  -1.196  7.176 -6.270 1.00 . A A .  7 PRO HG2  1 1 
       13 2012 1 1  7 PRO HG3  H   0.482  7.011 -6.819 1.00 . A A .  7 PRO HG3  1 1 
       13 2013 1 1  7 PRO N    N  -0.248  9.433 -4.818 1.00 . A A .  7 PRO N    1 1 
       13 2014 1 1  7 PRO O    O  -2.864 10.797 -6.919 1.00 . A A .  7 PRO O    1 1 
       13 2015 1 1  8 LEU C    C  -4.778 10.862 -4.119 1.00 . A A .  8 LEU C    1 1 
       13 2016 1 1  8 LEU CA   C  -4.375  9.624 -4.913 1.00 . A A .  8 LEU CA   1 1 
       13 2017 1 1  8 LEU CB   C  -4.912  8.366 -4.228 1.00 . A A .  8 LEU CB   1 1 
       13 2018 1 1  8 LEU CD1  C  -5.451  5.919 -4.301 1.00 . A A .  8 LEU CD1  1 1 
       13 2019 1 1  8 LEU CD2  C  -6.257  7.429 -6.124 1.00 . A A .  8 LEU CD2  1 1 
       13 2020 1 1  8 LEU CG   C  -5.137  7.153 -5.132 1.00 . A A .  8 LEU CG   1 1 
       13 2021 1 1  8 LEU H    H  -2.410  9.036 -4.390 1.00 . A A .  8 LEU H    1 1 
       13 2022 1 1  8 LEU HA   H  -4.798  9.693 -5.904 1.00 . A A .  8 LEU HA   1 1 
       13 2023 1 1  8 LEU HB2  H  -4.208  8.081 -3.462 1.00 . A A .  8 LEU HB2  1 1 
       13 2024 1 1  8 LEU HB3  H  -5.857  8.619 -3.769 1.00 . A A .  8 LEU HB3  1 1 
       13 2025 1 1  8 LEU HD11 H  -5.900  5.166 -4.930 1.00 . A A .  8 LEU HD11 1 1 
       13 2026 1 1  8 LEU HD12 H  -6.136  6.183 -3.509 1.00 . A A .  8 LEU HD12 1 1 
       13 2027 1 1  8 LEU HD13 H  -4.538  5.533 -3.872 1.00 . A A .  8 LEU HD13 1 1 
       13 2028 1 1  8 LEU HD21 H  -7.154  7.703 -5.588 1.00 . A A .  8 LEU HD21 1 1 
       13 2029 1 1  8 LEU HD22 H  -6.446  6.541 -6.710 1.00 . A A .  8 LEU HD22 1 1 
       13 2030 1 1  8 LEU HD23 H  -5.968  8.238 -6.778 1.00 . A A .  8 LEU HD23 1 1 
       13 2031 1 1  8 LEU HG   H  -4.234  6.957 -5.692 1.00 . A A .  8 LEU HG   1 1 
       13 2032 1 1  8 LEU N    N  -2.925  9.543 -5.051 1.00 . A A .  8 LEU N    1 1 
       13 2033 1 1  8 LEU O    O  -5.874 11.395 -4.295 1.00 . A A .  8 LEU O    1 1 
       13 2034 1 1  9 LEU C    C  -4.137 13.760 -3.272 1.00 . A A .  9 LEU C    1 1 
       13 2035 1 1  9 LEU CA   C  -4.148 12.492 -2.425 1.00 . A A .  9 LEU CA   1 1 
       13 2036 1 1  9 LEU CB   C  -3.107 12.602 -1.309 1.00 . A A .  9 LEU CB   1 1 
       13 2037 1 1  9 LEU CD1  C  -2.087 11.738  0.811 1.00 . A A .  9 LEU CD1  1 1 
       13 2038 1 1  9 LEU CD2  C  -4.575 11.867  0.585 1.00 . A A .  9 LEU CD2  1 1 
       13 2039 1 1  9 LEU CG   C  -3.263 11.622 -0.146 1.00 . A A .  9 LEU CG   1 1 
       13 2040 1 1  9 LEU H    H  -3.030 10.847 -3.150 1.00 . A A .  9 LEU H    1 1 
       13 2041 1 1  9 LEU HA   H  -5.126 12.377 -1.983 1.00 . A A .  9 LEU HA   1 1 
       13 2042 1 1  9 LEU HB2  H  -2.134 12.442 -1.748 1.00 . A A .  9 LEU HB2  1 1 
       13 2043 1 1  9 LEU HB3  H  -3.158 13.604 -0.908 1.00 . A A .  9 LEU HB3  1 1 
       13 2044 1 1  9 LEU HD11 H  -2.453 11.804  1.825 1.00 . A A .  9 LEU HD11 1 1 
       13 2045 1 1  9 LEU HD12 H  -1.517 12.624  0.575 1.00 . A A .  9 LEU HD12 1 1 
       13 2046 1 1  9 LEU HD13 H  -1.455 10.867  0.712 1.00 . A A .  9 LEU HD13 1 1 
       13 2047 1 1  9 LEU HD21 H  -5.097 10.930  0.710 1.00 . A A .  9 LEU HD21 1 1 
       13 2048 1 1  9 LEU HD22 H  -5.187 12.545  0.009 1.00 . A A .  9 LEU HD22 1 1 
       13 2049 1 1  9 LEU HD23 H  -4.372 12.298  1.554 1.00 . A A .  9 LEU HD23 1 1 
       13 2050 1 1  9 LEU HG   H  -3.279 10.612 -0.534 1.00 . A A .  9 LEU HG   1 1 
       13 2051 1 1  9 LEU N    N  -3.886 11.315 -3.245 1.00 . A A .  9 LEU N    1 1 
       13 2052 1 1  9 LEU O    O  -4.903 14.683 -3.111 1.00 . A A .  9 LEU O    1 1 
       13 2053 1 1 10 ABA C    C  -4.422 15.335 -5.744 1.00 . A A . 10 AIB C    1 1 
       13 2054 1 1 10 ABA CA   C  -3.067 14.984 -5.166 1.00 . A A . 10 AIB CA   1 1 
       13 2055 1 1 10 ABA H    H  -2.554 12.977 -4.353 1.00 . A A . 10 AIB H    1 1 
       13 2056 1 1 10 ABA N    N  -3.185 13.817 -4.272 1.00 . A A . 10 AIB N    1 1 
       13 2057 1 1 10 ABA O    O  -4.865 16.462 -5.522 1.00 . A A . 10 AIB O    1 1 
       13 2058 1 1 11 PRO C    C  -7.505 14.829 -6.020 1.00 . A A . 11 PRO C    1 1 
       13 2059 1 1 11 PRO CA   C  -6.405 14.717 -7.071 1.00 . A A . 11 PRO CA   1 1 
       13 2060 1 1 11 PRO CB   C  -6.651 13.508 -7.977 1.00 . A A . 11 PRO CB   1 1 
       13 2061 1 1 11 PRO CD   C  -4.627 13.072 -6.783 1.00 . A A . 11 PRO CD   1 1 
       13 2062 1 1 11 PRO CG   C  -5.841 12.412 -7.376 1.00 . A A . 11 PRO CG   1 1 
       13 2063 1 1 11 PRO HA   H  -6.385 15.618 -7.666 1.00 . A A . 11 PRO HA   1 1 
       13 2064 1 1 11 PRO HB2  H  -7.705 13.266 -7.979 1.00 . A A . 11 PRO HB2  1 1 
       13 2065 1 1 11 PRO HB3  H  -6.326 13.734 -8.981 1.00 . A A . 11 PRO HB3  1 1 
       13 2066 1 1 11 PRO HD2  H  -4.320 12.559 -5.884 1.00 . A A . 11 PRO HD2  1 1 
       13 2067 1 1 11 PRO HD3  H  -3.821 13.094 -7.501 1.00 . A A . 11 PRO HD3  1 1 
       13 2068 1 1 11 PRO HG2  H  -6.411 11.914 -6.606 1.00 . A A . 11 PRO HG2  1 1 
       13 2069 1 1 11 PRO HG3  H  -5.549 11.710 -8.142 1.00 . A A . 11 PRO HG3  1 1 
       13 2070 1 1 11 PRO N    N  -5.094 14.435 -6.477 1.00 . A A . 11 PRO N    1 1 
       13 2071 1 1 11 PRO O    O  -8.613 15.257 -6.250 1.00 . A A . 11 PRO O    1 1 
       13 2072 1 1 12 DCL C    C  -7.865 15.710 -2.798 1.00 . A A . 12 DCL C    1 1 
       13 2073 1 1 12 DCL CA   C  -8.128 14.452 -3.624 1.00 . A A . 12 DCL CA   1 1 
       13 2074 1 1 12 DCL CB   C  -7.949 13.209 -2.741 1.00 . A A . 12 DCL CB   1 1 
       13 2075 1 1 12 DCL CD1  C -10.306 12.390 -2.697 1.00 . A A . 12 DCL CD1  1 1 
       13 2076 1 1 12 DCL CD2  C  -8.455 10.738 -2.528 1.00 . A A . 12 DCL CD2  1 1 
       13 2077 1 1 12 DCL CG   C  -8.884 12.065 -3.157 1.00 . A A . 12 DCL CG   1 1 
       13 2078 1 1 12 DCL HA   H  -9.171 14.475 -4.015 1.00 . A A . 12 DCL HA   1 1 
       13 2079 1 1 12 DCL HB1  H  -6.896 12.860 -2.822 1.00 . A A . 12 DCL HB1  1 1 
       13 2080 1 1 12 DCL HB2  H  -8.166 13.484 -1.686 1.00 . A A . 12 DCL HB2  1 1 
       13 2081 1 1 12 DCL HC1  H  -7.476 15.449 -1.790 1.00 . A A . 12 DCL HC1  1 1 
       13 2082 1 1 12 DCL HC2  H  -7.142 16.380 -3.312 1.00 . A A . 12 DCL HC2  1 1 
       13 2083 1 1 12 DCL HD11 H -10.513 13.469 -2.865 1.00 . A A . 12 DCL HD11 1 1 
       13 2084 1 1 12 DCL HD12 H -11.031 11.779 -3.277 1.00 . A A . 12 DCL HD12 1 1 
       13 2085 1 1 12 DCL HD13 H -10.408 12.158 -1.615 1.00 . A A . 12 DCL HD13 1 1 
       13 2086 1 1 12 DCL HD21 H  -9.348 10.094 -2.379 1.00 . A A . 12 DCL HD21 1 1 
       13 2087 1 1 12 DCL HD22 H  -7.736 10.224 -3.202 1.00 . A A . 12 DCL HD22 1 1 
       13 2088 1 1 12 DCL HD23 H  -7.971 10.933 -1.547 1.00 . A A . 12 DCL HD23 1 1 
       13 2089 1 1 12 DCL HG   H  -8.842 11.960 -4.262 1.00 . A A . 12 DCL HG   1 1 
       13 2090 1 1 12 DCL HN1  H  -6.193 14.048 -4.632 1.00 . A A . 12 DCL HN1  1 1 
       13 2091 1 1 12 DCL HXT  H  -9.157 17.378 -2.959 1.00 . A A . 12 DCL HXT  1 1 
       13 2092 1 1 12 DCL N    N  -7.177 14.407 -4.748 1.00 . A A . 12 DCL N    1 1 
       13 2093 1 1 12 DCL OXT  O  -9.079 16.425 -2.627 1.00 . A A . 12 DCL OXT  1 1 
       14 2094 1 1  1 ACE C    C   0.848  2.226  0.344 1.00 . A A .  1 ACE C    1 1 
       14 2095 1 1  1 ACE CH3  C   1.199  0.789  0.526 1.00 . A A .  1 ACE CH3  1 1 
       14 2096 1 1  1 ACE H1   H   0.422  0.166  0.082 1.00 . A A .  1 ACE H1   1 1 
       14 2097 1 1  1 ACE H2   H   2.152  0.583  0.040 1.00 . A A .  1 ACE H2   1 1 
       14 2098 1 1  1 ACE H3   H   1.278  0.567  1.590 1.00 . A A .  1 ACE H3   1 1 
       14 2099 1 1  1 ACE O    O   0.071  2.650 -0.481 1.00 . A A .  1 ACE O    1 1 
       14 2100 1 1  2 ABA C    C   1.717  5.109 -0.171 1.00 . A A .  2 AIB C    1 1 
       14 2101 1 1  2 ABA CA   C   1.249  4.551  1.157 1.00 . A A .  2 AIB CA   1 1 
       14 2102 1 1  2 ABA H    H   2.148  2.654  1.898 1.00 . A A .  2 AIB H    1 1 
       14 2103 1 1  2 ABA N    N   1.486  3.097  1.207 1.00 . A A .  2 AIB N    1 1 
       14 2104 1 1  2 ABA O    O   1.415  6.275 -0.422 1.00 . A A .  2 AIB O    1 1 
       14 2105 1 1  3 ASN C    C   1.783  4.837 -3.323 1.00 . A A .  3 ASN C    1 1 
       14 2106 1 1  3 ASN CA   C   2.900  4.856 -2.283 1.00 . A A .  3 ASN CA   1 1 
       14 2107 1 1  3 ASN CB   C   4.085  4.024 -2.776 1.00 . A A .  3 ASN CB   1 1 
       14 2108 1 1  3 ASN CG   C   5.413  4.724 -2.558 1.00 . A A .  3 ASN CG   1 1 
       14 2109 1 1  3 ASN H    H   2.634  3.427 -0.744 1.00 . A A .  3 ASN H    1 1 
       14 2110 1 1  3 ASN HA   H   3.223  5.876 -2.138 1.00 . A A .  3 ASN HA   1 1 
       14 2111 1 1  3 ASN HB2  H   4.104  3.084 -2.244 1.00 . A A .  3 ASN HB2  1 1 
       14 2112 1 1  3 ASN HB3  H   3.969  3.833 -3.832 1.00 . A A .  3 ASN HB3  1 1 
       14 2113 1 1  3 ASN HD21 H   6.224  3.031 -1.900 1.00 . A A .  3 ASN HD21 1 1 
       14 2114 1 1  3 ASN HD22 H   7.272  4.405 -1.930 1.00 . A A .  3 ASN HD22 1 1 
       14 2115 1 1  3 ASN N    N   2.425  4.349 -1.001 1.00 . A A .  3 ASN N    1 1 
       14 2116 1 1  3 ASN ND2  N   6.403  3.978 -2.081 1.00 . A A .  3 ASN ND2  1 1 
       14 2117 1 1  3 ASN O    O   1.857  5.526 -4.340 1.00 . A A .  3 ASN O    1 1 
       14 2118 1 1  3 ASN OD1  O   5.547  5.920 -2.815 1.00 . A A .  3 ASN OD1  1 1 
       14 2119 1 1  4 ILE C    C  -1.441  4.987 -3.658 1.00 . A A .  4 ILE C    1 1 
       14 2120 1 1  4 ILE CA   C  -0.382  3.935 -3.971 1.00 . A A .  4 ILE CA   1 1 
       14 2121 1 1  4 ILE CB   C  -1.026  2.538 -3.905 1.00 . A A .  4 ILE CB   1 1 
       14 2122 1 1  4 ILE CD1  C  -0.541  0.053 -4.164 1.00 . A A .  4 ILE CD1  1 1 
       14 2123 1 1  4 ILE CG1  C   0.001  1.462 -4.263 1.00 . A A .  4 ILE CG1  1 1 
       14 2124 1 1  4 ILE CG2  C  -2.226  2.464 -4.838 1.00 . A A .  4 ILE CG2  1 1 
       14 2125 1 1  4 ILE H    H   0.750  3.518 -2.232 1.00 . A A .  4 ILE H    1 1 
       14 2126 1 1  4 ILE HA   H  -0.017  4.095 -4.975 1.00 . A A .  4 ILE HA   1 1 
       14 2127 1 1  4 ILE HB   H  -1.374  2.373 -2.897 1.00 . A A .  4 ILE HB   1 1 
       14 2128 1 1  4 ILE HD11 H  -1.558  0.083 -3.803 1.00 . A A .  4 ILE HD11 1 1 
       14 2129 1 1  4 ILE HD12 H  -0.517 -0.412 -5.138 1.00 . A A .  4 ILE HD12 1 1 
       14 2130 1 1  4 ILE HD13 H   0.067 -0.519 -3.478 1.00 . A A .  4 ILE HD13 1 1 
       14 2131 1 1  4 ILE HG12 H   0.337  1.617 -5.276 1.00 . A A .  4 ILE HG12 1 1 
       14 2132 1 1  4 ILE HG13 H   0.844  1.542 -3.592 1.00 . A A .  4 ILE HG13 1 1 
       14 2133 1 1  4 ILE HG21 H  -3.127  2.337 -4.256 1.00 . A A .  4 ILE HG21 1 1 
       14 2134 1 1  4 ILE HG22 H  -2.294  3.377 -5.410 1.00 . A A .  4 ILE HG22 1 1 
       14 2135 1 1  4 ILE HG23 H  -2.110  1.626 -5.509 1.00 . A A .  4 ILE HG23 1 1 
       14 2136 1 1  4 ILE N    N   0.751  4.043 -3.059 1.00 . A A .  4 ILE N    1 1 
       14 2137 1 1  4 ILE O    O  -2.102  5.503 -4.559 1.00 . A A .  4 ILE O    1 1 
       14 2138 1 1  5 ILE C    C  -2.126  7.701 -2.316 1.00 . A A .  5 ILE C    1 1 
       14 2139 1 1  5 ILE CA   C  -2.573  6.291 -1.944 1.00 . A A .  5 ILE CA   1 1 
       14 2140 1 1  5 ILE CB   C  -2.809  6.224 -0.424 1.00 . A A .  5 ILE CB   1 1 
       14 2141 1 1  5 ILE CD1  C  -3.576  4.691  1.458 1.00 . A A .  5 ILE CD1  1 1 
       14 2142 1 1  5 ILE CG1  C  -3.312  4.836 -0.025 1.00 . A A .  5 ILE CG1  1 1 
       14 2143 1 1  5 ILE CG2  C  -3.800  7.296  0.006 1.00 . A A .  5 ILE CG2  1 1 
       14 2144 1 1  5 ILE H    H  -1.039  4.853 -1.704 1.00 . A A .  5 ILE H    1 1 
       14 2145 1 1  5 ILE HA   H  -3.507  6.078 -2.443 1.00 . A A .  5 ILE HA   1 1 
       14 2146 1 1  5 ILE HB   H  -1.871  6.416  0.073 1.00 . A A .  5 ILE HB   1 1 
       14 2147 1 1  5 ILE HD11 H  -4.563  5.065  1.687 1.00 . A A .  5 ILE HD11 1 1 
       14 2148 1 1  5 ILE HD12 H  -3.510  3.651  1.736 1.00 . A A .  5 ILE HD12 1 1 
       14 2149 1 1  5 ILE HD13 H  -2.840  5.259  2.011 1.00 . A A .  5 ILE HD13 1 1 
       14 2150 1 1  5 ILE HG12 H  -4.234  4.629 -0.546 1.00 . A A .  5 ILE HG12 1 1 
       14 2151 1 1  5 ILE HG13 H  -2.573  4.099 -0.304 1.00 . A A .  5 ILE HG13 1 1 
       14 2152 1 1  5 ILE HG21 H  -3.958  7.234  1.072 1.00 . A A .  5 ILE HG21 1 1 
       14 2153 1 1  5 ILE HG22 H  -3.406  8.270 -0.243 1.00 . A A .  5 ILE HG22 1 1 
       14 2154 1 1  5 ILE HG23 H  -4.738  7.146 -0.506 1.00 . A A .  5 ILE HG23 1 1 
       14 2155 1 1  5 ILE N    N  -1.596  5.299 -2.376 1.00 . A A .  5 ILE N    1 1 
       14 2156 1 1  5 ILE O    O  -2.885  8.578 -2.660 1.00 . A A .  5 ILE O    1 1 
       14 2157 1 1  6 ABA C    C  -0.749  9.747 -3.908 1.00 . A A .  6 AIB C    1 1 
       14 2158 1 1  6 ABA CA   C  -0.201  9.268 -2.580 1.00 . A A .  6 AIB CA   1 1 
       14 2159 1 1  6 ABA H    H  -0.170  7.137 -1.938 1.00 . A A .  6 AIB H    1 1 
       14 2160 1 1  6 ABA N    N  -0.768  7.949 -2.245 1.00 . A A .  6 AIB N    1 1 
       14 2161 1 1  6 ABA O    O  -1.353 10.820 -3.924 1.00 . A A .  6 AIB O    1 1 
       14 2162 1 1  7 PRO C    C  -2.581  9.360 -6.423 1.00 . A A .  7 PRO C    1 1 
       14 2163 1 1  7 PRO CA   C  -1.060  9.429 -6.331 1.00 . A A .  7 PRO CA   1 1 
       14 2164 1 1  7 PRO CB   C  -0.420  8.419 -7.287 1.00 . A A .  7 PRO CB   1 1 
       14 2165 1 1  7 PRO CD   C   0.148  7.727 -5.070 1.00 . A A .  7 PRO CD   1 1 
       14 2166 1 1  7 PRO CG   C  -0.165  7.214 -6.449 1.00 . A A .  7 PRO CG   1 1 
       14 2167 1 1  7 PRO HA   H  -0.730 10.426 -6.584 1.00 . A A .  7 PRO HA   1 1 
       14 2168 1 1  7 PRO HB2  H  -1.104  8.201 -8.095 1.00 . A A .  7 PRO HB2  1 1 
       14 2169 1 1  7 PRO HB3  H   0.498  8.825 -7.683 1.00 . A A .  7 PRO HB3  1 1 
       14 2170 1 1  7 PRO HD2  H  -0.228  7.047 -4.320 1.00 . A A .  7 PRO HD2  1 1 
       14 2171 1 1  7 PRO HD3  H   1.213  7.869 -4.954 1.00 . A A .  7 PRO HD3  1 1 
       14 2172 1 1  7 PRO HG2  H  -1.046  6.590 -6.425 1.00 . A A .  7 PRO HG2  1 1 
       14 2173 1 1  7 PRO HG3  H   0.676  6.664 -6.844 1.00 . A A .  7 PRO HG3  1 1 
       14 2174 1 1  7 PRO N    N  -0.562  9.015 -5.016 1.00 . A A .  7 PRO N    1 1 
       14 2175 1 1  7 PRO O    O  -3.181  9.896 -7.356 1.00 . A A .  7 PRO O    1 1 
       14 2176 1 1  8 LEU C    C  -5.302  9.788 -4.794 1.00 . A A .  8 LEU C    1 1 
       14 2177 1 1  8 LEU CA   C  -4.650  8.560 -5.422 1.00 . A A .  8 LEU CA   1 1 
       14 2178 1 1  8 LEU CB   C  -5.047  7.304 -4.644 1.00 . A A .  8 LEU CB   1 1 
       14 2179 1 1  8 LEU CD1  C  -5.026  4.807 -4.434 1.00 . A A .  8 LEU CD1  1 1 
       14 2180 1 1  8 LEU CD2  C  -5.966  5.878 -6.490 1.00 . A A .  8 LEU CD2  1 1 
       14 2181 1 1  8 LEU CG   C  -4.913  5.979 -5.396 1.00 . A A .  8 LEU CG   1 1 
       14 2182 1 1  8 LEU H    H  -2.666  8.293 -4.735 1.00 . A A .  8 LEU H    1 1 
       14 2183 1 1  8 LEU HA   H  -4.994  8.467 -6.441 1.00 . A A .  8 LEU HA   1 1 
       14 2184 1 1  8 LEU HB2  H  -4.425  7.250 -3.765 1.00 . A A .  8 LEU HB2  1 1 
       14 2185 1 1  8 LEU HB3  H  -6.080  7.414 -4.346 1.00 . A A .  8 LEU HB3  1 1 
       14 2186 1 1  8 LEU HD11 H  -5.901  4.932 -3.814 1.00 . A A .  8 LEU HD11 1 1 
       14 2187 1 1  8 LEU HD12 H  -4.146  4.767 -3.810 1.00 . A A .  8 LEU HD12 1 1 
       14 2188 1 1  8 LEU HD13 H  -5.111  3.888 -4.995 1.00 . A A .  8 LEU HD13 1 1 
       14 2189 1 1  8 LEU HD21 H  -6.704  5.140 -6.211 1.00 . A A .  8 LEU HD21 1 1 
       14 2190 1 1  8 LEU HD22 H  -5.494  5.582 -7.416 1.00 . A A .  8 LEU HD22 1 1 
       14 2191 1 1  8 LEU HD23 H  -6.445  6.837 -6.619 1.00 . A A .  8 LEU HD23 1 1 
       14 2192 1 1  8 LEU HG   H  -3.939  5.934 -5.862 1.00 . A A .  8 LEU HG   1 1 
       14 2193 1 1  8 LEU N    N  -3.198  8.699 -5.451 1.00 . A A .  8 LEU N    1 1 
       14 2194 1 1  8 LEU O    O  -6.387 10.206 -5.202 1.00 . A A .  8 LEU O    1 1 
       14 2195 1 1  9 LEU C    C  -4.297 12.772 -3.441 1.00 . A A .  9 LEU C    1 1 
       14 2196 1 1  9 LEU CA   C  -5.145 11.546 -3.118 1.00 . A A .  9 LEU CA   1 1 
       14 2197 1 1  9 LEU CB   C  -5.173 11.314 -1.606 1.00 . A A .  9 LEU CB   1 1 
       14 2198 1 1  9 LEU CD1  C  -5.685  9.854  0.366 1.00 . A A .  9 LEU CD1  1 1 
       14 2199 1 1  9 LEU CD2  C  -6.883  9.492 -1.800 1.00 . A A .  9 LEU CD2  1 1 
       14 2200 1 1  9 LEU CG   C  -5.572  9.911 -1.150 1.00 . A A .  9 LEU CG   1 1 
       14 2201 1 1  9 LEU H    H  -3.774  9.986 -3.521 1.00 . A A .  9 LEU H    1 1 
       14 2202 1 1  9 LEU HA   H  -6.153 11.719 -3.466 1.00 . A A .  9 LEU HA   1 1 
       14 2203 1 1  9 LEU HB2  H  -4.184 11.517 -1.223 1.00 . A A .  9 LEU HB2  1 1 
       14 2204 1 1  9 LEU HB3  H  -5.874 12.015 -1.177 1.00 . A A .  9 LEU HB3  1 1 
       14 2205 1 1  9 LEU HD11 H  -4.774 10.226  0.809 1.00 . A A .  9 LEU HD11 1 1 
       14 2206 1 1  9 LEU HD12 H  -5.847  8.833  0.677 1.00 . A A .  9 LEU HD12 1 1 
       14 2207 1 1  9 LEU HD13 H  -6.517 10.464  0.688 1.00 . A A .  9 LEU HD13 1 1 
       14 2208 1 1  9 LEU HD21 H  -7.362 10.357 -2.234 1.00 . A A .  9 LEU HD21 1 1 
       14 2209 1 1  9 LEU HD22 H  -7.532  9.058 -1.053 1.00 . A A .  9 LEU HD22 1 1 
       14 2210 1 1  9 LEU HD23 H  -6.685  8.764 -2.573 1.00 . A A .  9 LEU HD23 1 1 
       14 2211 1 1  9 LEU HG   H  -4.808  9.209 -1.453 1.00 . A A .  9 LEU HG   1 1 
       14 2212 1 1  9 LEU N    N  -4.633 10.364 -3.801 1.00 . A A .  9 LEU N    1 1 
       14 2213 1 1  9 LEU O    O  -4.248 13.758 -2.741 1.00 . A A .  9 LEU O    1 1 
       14 2214 1 1 10 ABA C    C  -3.504 15.112 -5.101 1.00 . A A . 10 AIB C    1 1 
       14 2215 1 1 10 ABA CA   C  -2.700 13.831 -5.040 1.00 . A A . 10 AIB CA   1 1 
       14 2216 1 1 10 ABA H    H  -3.654 11.824 -5.165 1.00 . A A . 10 AIB H    1 1 
       14 2217 1 1 10 ABA N    N  -3.560 12.714 -4.608 1.00 . A A . 10 AIB N    1 1 
       14 2218 1 1 10 ABA O    O  -3.132 16.055 -4.402 1.00 . A A . 10 AIB O    1 1 
       14 2219 1 1 11 PRO C    C  -6.193 16.687 -4.747 1.00 . A A . 11 PRO C    1 1 
       14 2220 1 1 11 PRO CA   C  -5.389 16.411 -6.013 1.00 . A A . 11 PRO CA   1 1 
       14 2221 1 1 11 PRO CB   C  -6.326 16.106 -7.185 1.00 . A A . 11 PRO CB   1 1 
       14 2222 1 1 11 PRO CD   C  -5.076 14.112 -6.765 1.00 . A A . 11 PRO CD   1 1 
       14 2223 1 1 11 PRO CG   C  -6.416 14.619 -7.221 1.00 . A A . 11 PRO CG   1 1 
       14 2224 1 1 11 PRO HA   H  -4.784 17.274 -6.249 1.00 . A A . 11 PRO HA   1 1 
       14 2225 1 1 11 PRO HB2  H  -7.291 16.557 -7.005 1.00 . A A . 11 PRO HB2  1 1 
       14 2226 1 1 11 PRO HB3  H  -5.904 16.497 -8.099 1.00 . A A . 11 PRO HB3  1 1 
       14 2227 1 1 11 PRO HD2  H  -5.191 13.196 -6.204 1.00 . A A . 11 PRO HD2  1 1 
       14 2228 1 1 11 PRO HD3  H  -4.423 13.959 -7.611 1.00 . A A . 11 PRO HD3  1 1 
       14 2229 1 1 11 PRO HG2  H  -7.193 14.283 -6.551 1.00 . A A . 11 PRO HG2  1 1 
       14 2230 1 1 11 PRO HG3  H  -6.619 14.288 -8.229 1.00 . A A . 11 PRO HG3  1 1 
       14 2231 1 1 11 PRO N    N  -4.576 15.196 -5.904 1.00 . A A . 11 PRO N    1 1 
       14 2232 1 1 11 PRO O    O  -6.477 17.797 -4.359 1.00 . A A . 11 PRO O    1 1 
       14 2233 1 1 12 DCL C    C  -6.434 15.952 -1.623 1.00 . A A . 12 DCL C    1 1 
       14 2234 1 1 12 DCL CA   C  -7.383 15.680 -2.788 1.00 . A A . 12 DCL CA   1 1 
       14 2235 1 1 12 DCL CB   C  -8.137 14.365 -2.540 1.00 . A A . 12 DCL CB   1 1 
       14 2236 1 1 12 DCL CD1  C -10.169 15.135 -3.769 1.00 . A A . 12 DCL CD1  1 1 
       14 2237 1 1 12 DCL CD2  C -10.005 15.565 -1.325 1.00 . A A . 12 DCL CD2  1 1 
       14 2238 1 1 12 DCL CG   C  -9.654 14.578 -2.440 1.00 . A A . 12 DCL CG   1 1 
       14 2239 1 1 12 DCL HA   H  -8.119 16.511 -2.872 1.00 . A A . 12 DCL HA   1 1 
       14 2240 1 1 12 DCL HB1  H  -7.928 13.668 -3.381 1.00 . A A . 12 DCL HB1  1 1 
       14 2241 1 1 12 DCL HB2  H  -7.775 13.917 -1.590 1.00 . A A . 12 DCL HB2  1 1 
       14 2242 1 1 12 DCL HC1  H  -5.710 15.119 -1.497 1.00 . A A . 12 DCL HC1  1 1 
       14 2243 1 1 12 DCL HC2  H  -5.881 16.904 -1.774 1.00 . A A . 12 DCL HC2  1 1 
       14 2244 1 1 12 DCL HD11 H  -9.634 14.643 -4.609 1.00 . A A . 12 DCL HD11 1 1 
       14 2245 1 1 12 DCL HD12 H -11.259 14.937 -3.855 1.00 . A A . 12 DCL HD12 1 1 
       14 2246 1 1 12 DCL HD13 H  -9.987 16.232 -3.806 1.00 . A A . 12 DCL HD13 1 1 
       14 2247 1 1 12 DCL HD21 H  -9.715 16.592 -1.634 1.00 . A A . 12 DCL HD21 1 1 
       14 2248 1 1 12 DCL HD22 H -11.099 15.531 -1.133 1.00 . A A . 12 DCL HD22 1 1 
       14 2249 1 1 12 DCL HD23 H  -9.456 15.288 -0.399 1.00 . A A . 12 DCL HD23 1 1 
       14 2250 1 1 12 DCL HG   H -10.133 13.603 -2.211 1.00 . A A . 12 DCL HG   1 1 
       14 2251 1 1 12 DCL HN1  H  -6.314 14.651 -4.437 1.00 . A A . 12 DCL HN1  1 1 
       14 2252 1 1 12 DCL HXT  H  -7.141 16.921  0.121 1.00 . A A . 12 DCL HXT  1 1 
       14 2253 1 1 12 DCL N    N  -6.602 15.580 -4.032 1.00 . A A . 12 DCL N    1 1 
       14 2254 1 1 12 DCL OXT  O  -7.183 16.067 -0.422 1.00 . A A . 12 DCL OXT  1 1 
       15 2255 1 1  1 ACE C    C   0.698  2.025  0.232 1.00 . A A .  1 ACE C    1 1 
       15 2256 1 1  1 ACE CH3  C   0.975  0.567  0.357 1.00 . A A .  1 ACE CH3  1 1 
       15 2257 1 1  1 ACE H1   H   2.024  0.375  0.132 1.00 . A A .  1 ACE H1   1 1 
       15 2258 1 1  1 ACE H2   H   0.756  0.242  1.374 1.00 . A A .  1 ACE H2   1 1 
       15 2259 1 1  1 ACE H3   H   0.347  0.016 -0.344 1.00 . A A .  1 ACE H3   1 1 
       15 2260 1 1  1 ACE O    O  -0.065  2.520 -0.567 1.00 . A A .  1 ACE O    1 1 
       15 2261 1 1  2 ABA C    C   1.710  4.876 -0.191 1.00 . A A .  2 AIB C    1 1 
       15 2262 1 1  2 ABA CA   C   1.231  4.295  1.123 1.00 . A A .  2 AIB CA   1 1 
       15 2263 1 1  2 ABA H    H   2.037  2.328  1.782 1.00 . A A .  2 AIB H    1 1 
       15 2264 1 1  2 ABA N    N   1.391  2.830  1.116 1.00 . A A .  2 AIB N    1 1 
       15 2265 1 1  2 ABA O    O   1.466  6.064 -0.396 1.00 . A A .  2 AIB O    1 1 
       15 2266 1 1  3 ASN C    C   1.724  4.716 -3.351 1.00 . A A .  3 ASN C    1 1 
       15 2267 1 1  3 ASN CA   C   2.852  4.640 -2.327 1.00 . A A .  3 ASN CA   1 1 
       15 2268 1 1  3 ASN CB   C   3.987  3.766 -2.867 1.00 . A A .  3 ASN CB   1 1 
       15 2269 1 1  3 ASN CG   C   5.273  3.939 -2.082 1.00 . A A .  3 ASN CG   1 1 
       15 2270 1 1  3 ASN H    H   2.532  3.171 -0.837 1.00 . A A .  3 ASN H    1 1 
       15 2271 1 1  3 ASN HA   H   3.230  5.636 -2.150 1.00 . A A .  3 ASN HA   1 1 
       15 2272 1 1  3 ASN HB2  H   3.691  2.729 -2.812 1.00 . A A .  3 ASN HB2  1 1 
       15 2273 1 1  3 ASN HB3  H   4.177  4.029 -3.897 1.00 . A A .  3 ASN HB3  1 1 
       15 2274 1 1  3 ASN HD21 H   5.687  2.005 -2.288 1.00 . A A .  3 ASN HD21 1 1 
       15 2275 1 1  3 ASN HD22 H   6.845  2.930 -1.402 1.00 . A A .  3 ASN HD22 1 1 
       15 2276 1 1  3 ASN N    N   2.368  4.112 -1.057 1.00 . A A .  3 ASN N    1 1 
       15 2277 1 1  3 ASN ND2  N   6.009  2.848 -1.906 1.00 . A A .  3 ASN ND2  1 1 
       15 2278 1 1  3 ASN O    O   1.820  5.439 -4.343 1.00 . A A .  3 ASN O    1 1 
       15 2279 1 1  3 ASN OD1  O   5.600  5.040 -1.638 1.00 . A A .  3 ASN OD1  1 1 
       15 2280 1 1  4 ILE C    C  -1.492  5.043 -3.636 1.00 . A A .  4 ILE C    1 1 
       15 2281 1 1  4 ILE CA   C  -0.492  3.951 -4.001 1.00 . A A .  4 ILE CA   1 1 
       15 2282 1 1  4 ILE CB   C  -1.208  2.587 -3.977 1.00 . A A .  4 ILE CB   1 1 
       15 2283 1 1  4 ILE CD1  C  -0.858  0.092 -4.336 1.00 . A A .  4 ILE CD1  1 1 
       15 2284 1 1  4 ILE CG1  C  -0.242  1.472 -4.383 1.00 . A A .  4 ILE CG1  1 1 
       15 2285 1 1  4 ILE CG2  C  -2.419  2.608 -4.897 1.00 . A A .  4 ILE CG2  1 1 
       15 2286 1 1  4 ILE H    H   0.638  3.411 -2.295 1.00 . A A .  4 ILE H    1 1 
       15 2287 1 1  4 ILE HA   H  -0.132  4.128 -5.004 1.00 . A A .  4 ILE HA   1 1 
       15 2288 1 1  4 ILE HB   H  -1.553  2.405 -2.971 1.00 . A A .  4 ILE HB   1 1 
       15 2289 1 1  4 ILE HD11 H  -1.613  0.060 -3.564 1.00 . A A .  4 ILE HD11 1 1 
       15 2290 1 1  4 ILE HD12 H  -1.308 -0.135 -5.291 1.00 . A A .  4 ILE HD12 1 1 
       15 2291 1 1  4 ILE HD13 H  -0.091 -0.638 -4.119 1.00 . A A .  4 ILE HD13 1 1 
       15 2292 1 1  4 ILE HG12 H   0.098  1.649 -5.392 1.00 . A A .  4 ILE HG12 1 1 
       15 2293 1 1  4 ILE HG13 H   0.607  1.480 -3.715 1.00 . A A .  4 ILE HG13 1 1 
       15 2294 1 1  4 ILE HG21 H  -3.318  2.490 -4.311 1.00 . A A .  4 ILE HG21 1 1 
       15 2295 1 1  4 ILE HG22 H  -2.454  3.550 -5.423 1.00 . A A .  4 ILE HG22 1 1 
       15 2296 1 1  4 ILE HG23 H  -2.345  1.799 -5.609 1.00 . A A .  4 ILE HG23 1 1 
       15 2297 1 1  4 ILE N    N   0.655  3.966 -3.102 1.00 . A A .  4 ILE N    1 1 
       15 2298 1 1  4 ILE O    O  -2.129  5.632 -4.509 1.00 . A A .  4 ILE O    1 1 
       15 2299 1 1  5 ILE C    C  -2.027  7.731 -2.188 1.00 . A A .  5 ILE C    1 1 
       15 2300 1 1  5 ILE CA   C  -2.541  6.333 -1.860 1.00 . A A .  5 ILE CA   1 1 
       15 2301 1 1  5 ILE CB   C  -2.762  6.223 -0.340 1.00 . A A .  5 ILE CB   1 1 
       15 2302 1 1  5 ILE CD1  C  -4.675  4.565 -0.609 1.00 . A A .  5 ILE CD1  1 1 
       15 2303 1 1  5 ILE CG1  C  -3.327  4.846  0.017 1.00 . A A .  5 ILE CG1  1 1 
       15 2304 1 1  5 ILE CG2  C  -3.694  7.325  0.141 1.00 . A A .  5 ILE CG2  1 1 
       15 2305 1 1  5 ILE H    H  -1.086  4.805 -1.693 1.00 . A A .  5 ILE H    1 1 
       15 2306 1 1  5 ILE HA   H  -3.491  6.185 -2.354 1.00 . A A .  5 ILE HA   1 1 
       15 2307 1 1  5 ILE HB   H  -1.809  6.351  0.150 1.00 . A A .  5 ILE HB   1 1 
       15 2308 1 1  5 ILE HD11 H  -5.038  3.607 -0.269 1.00 . A A .  5 ILE HD11 1 1 
       15 2309 1 1  5 ILE HD12 H  -5.373  5.338 -0.324 1.00 . A A .  5 ILE HD12 1 1 
       15 2310 1 1  5 ILE HD13 H  -4.576  4.550 -1.685 1.00 . A A .  5 ILE HD13 1 1 
       15 2311 1 1  5 ILE HG12 H  -2.641  4.085 -0.318 1.00 . A A .  5 ILE HG12 1 1 
       15 2312 1 1  5 ILE HG13 H  -3.438  4.778  1.090 1.00 . A A .  5 ILE HG13 1 1 
       15 2313 1 1  5 ILE HG21 H  -3.134  8.041  0.724 1.00 . A A .  5 ILE HG21 1 1 
       15 2314 1 1  5 ILE HG22 H  -4.134  7.821 -0.711 1.00 . A A .  5 ILE HG22 1 1 
       15 2315 1 1  5 ILE HG23 H  -4.475  6.896  0.751 1.00 . A A .  5 ILE HG23 1 1 
       15 2316 1 1  5 ILE N    N  -1.622  5.309 -2.341 1.00 . A A .  5 ILE N    1 1 
       15 2317 1 1  5 ILE O    O  -2.745  8.658 -2.487 1.00 . A A .  5 ILE O    1 1 
       15 2318 1 1  6 ABA C    C  -0.569  9.762 -3.727 1.00 . A A .  6 AIB C    1 1 
       15 2319 1 1  6 ABA CA   C  -0.028  9.206 -2.426 1.00 . A A .  6 AIB CA   1 1 
       15 2320 1 1  6 ABA H    H  -0.098  7.053 -1.864 1.00 . A A .  6 AIB H    1 1 
       15 2321 1 1  6 ABA N    N  -0.658  7.906 -2.131 1.00 . A A .  6 AIB N    1 1 
       15 2322 1 1  6 ABA O    O  -1.123 10.861 -3.693 1.00 . A A .  6 AIB O    1 1 
       15 2323 1 1  7 PRO C    C  -2.450  9.559 -6.228 1.00 . A A .  7 PRO C    1 1 
       15 2324 1 1  7 PRO CA   C  -0.927  9.553 -6.156 1.00 . A A .  7 PRO CA   1 1 
       15 2325 1 1  7 PRO CB   C  -0.347  8.553 -7.159 1.00 . A A .  7 PRO CB   1 1 
       15 2326 1 1  7 PRO CD   C   0.217  7.749 -4.980 1.00 . A A .  7 PRO CD   1 1 
       15 2327 1 1  7 PRO CG   C  -0.138  7.305 -6.372 1.00 . A A .  7 PRO CG   1 1 
       15 2328 1 1  7 PRO HA   H  -0.553 10.543 -6.375 1.00 . A A .  7 PRO HA   1 1 
       15 2329 1 1  7 PRO HB2  H  -1.051  8.399 -7.965 1.00 . A A .  7 PRO HB2  1 1 
       15 2330 1 1  7 PRO HB3  H   0.584  8.931 -7.553 1.00 . A A .  7 PRO HB3  1 1 
       15 2331 1 1  7 PRO HD2  H  -0.181  7.058 -4.251 1.00 . A A .  7 PRO HD2  1 1 
       15 2332 1 1  7 PRO HD3  H   1.288  7.837 -4.873 1.00 . A A .  7 PRO HD3  1 1 
       15 2333 1 1  7 PRO HG2  H  -1.047  6.722 -6.360 1.00 . A A .  7 PRO HG2  1 1 
       15 2334 1 1  7 PRO HG3  H   0.671  6.733 -6.800 1.00 . A A .  7 PRO HG3  1 1 
       15 2335 1 1  7 PRO N    N  -0.432  9.066 -4.865 1.00 . A A .  7 PRO N    1 1 
       15 2336 1 1  7 PRO O    O  -3.044 10.357 -6.954 1.00 . A A .  7 PRO O    1 1 
       15 2337 1 1  8 LEU C    C  -5.148  9.773 -4.748 1.00 . A A .  8 LEU C    1 1 
       15 2338 1 1  8 LEU CA   C  -4.532  8.567 -5.450 1.00 . A A .  8 LEU CA   1 1 
       15 2339 1 1  8 LEU CB   C  -4.966  7.278 -4.750 1.00 . A A .  8 LEU CB   1 1 
       15 2340 1 1  8 LEU CD1  C  -4.895  4.774 -4.645 1.00 . A A .  8 LEU CD1  1 1 
       15 2341 1 1  8 LEU CD2  C  -5.849  5.912 -6.658 1.00 . A A .  8 LEU CD2  1 1 
       15 2342 1 1  8 LEU CG   C  -4.802  5.989 -5.555 1.00 . A A .  8 LEU CG   1 1 
       15 2343 1 1  8 LEU H    H  -2.549  8.055 -4.915 1.00 . A A .  8 LEU H    1 1 
       15 2344 1 1  8 LEU HA   H  -4.878  8.545 -6.473 1.00 . A A .  8 LEU HA   1 1 
       15 2345 1 1  8 LEU HB2  H  -4.382  7.180 -3.847 1.00 . A A .  8 LEU HB2  1 1 
       15 2346 1 1  8 LEU HB3  H  -6.010  7.378 -4.492 1.00 . A A .  8 LEU HB3  1 1 
       15 2347 1 1  8 LEU HD11 H  -4.663  3.883 -5.208 1.00 . A A .  8 LEU HD11 1 1 
       15 2348 1 1  8 LEU HD12 H  -5.897  4.698 -4.248 1.00 . A A .  8 LEU HD12 1 1 
       15 2349 1 1  8 LEU HD13 H  -4.193  4.881 -3.831 1.00 . A A .  8 LEU HD13 1 1 
       15 2350 1 1  8 LEU HD21 H  -5.357  5.841 -7.616 1.00 . A A .  8 LEU HD21 1 1 
       15 2351 1 1  8 LEU HD22 H  -6.462  6.802 -6.633 1.00 . A A .  8 LEU HD22 1 1 
       15 2352 1 1  8 LEU HD23 H  -6.469  5.042 -6.505 1.00 . A A .  8 LEU HD23 1 1 
       15 2353 1 1  8 LEU HG   H  -3.826  5.983 -6.020 1.00 . A A .  8 LEU HG   1 1 
       15 2354 1 1  8 LEU N    N  -3.077  8.665 -5.472 1.00 . A A .  8 LEU N    1 1 
       15 2355 1 1  8 LEU O    O  -6.292 10.144 -5.016 1.00 . A A .  8 LEU O    1 1 
       15 2356 1 1  9 LEU C    C  -4.103 12.805 -3.540 1.00 . A A .  9 LEU C    1 1 
       15 2357 1 1  9 LEU CA   C  -4.853 11.548 -3.109 1.00 . A A .  9 LEU CA   1 1 
       15 2358 1 1  9 LEU CB   C  -4.679 11.327 -1.605 1.00 . A A .  9 LEU CB   1 1 
       15 2359 1 1  9 LEU CD1  C  -6.386 11.766  0.177 1.00 . A A .  9 LEU CD1  1 1 
       15 2360 1 1  9 LEU CD2  C  -4.236 13.045  0.166 1.00 . A A .  9 LEU CD2  1 1 
       15 2361 1 1  9 LEU CG   C  -5.304 12.384 -0.695 1.00 . A A .  9 LEU CG   1 1 
       15 2362 1 1  9 LEU H    H  -3.481 10.040 -3.678 1.00 . A A .  9 LEU H    1 1 
       15 2363 1 1  9 LEU HA   H  -5.902 11.678 -3.326 1.00 . A A .  9 LEU HA   1 1 
       15 2364 1 1  9 LEU HB2  H  -5.121 10.374 -1.358 1.00 . A A .  9 LEU HB2  1 1 
       15 2365 1 1  9 LEU HB3  H  -3.619 11.294 -1.397 1.00 . A A .  9 LEU HB3  1 1 
       15 2366 1 1  9 LEU HD11 H  -7.060 11.191 -0.440 1.00 . A A .  9 LEU HD11 1 1 
       15 2367 1 1  9 LEU HD12 H  -6.936 12.549  0.677 1.00 . A A .  9 LEU HD12 1 1 
       15 2368 1 1  9 LEU HD13 H  -5.930 11.120  0.913 1.00 . A A .  9 LEU HD13 1 1 
       15 2369 1 1  9 LEU HD21 H  -3.783 13.857 -0.384 1.00 . A A .  9 LEU HD21 1 1 
       15 2370 1 1  9 LEU HD22 H  -3.480 12.318  0.423 1.00 . A A .  9 LEU HD22 1 1 
       15 2371 1 1  9 LEU HD23 H  -4.689 13.429  1.068 1.00 . A A .  9 LEU HD23 1 1 
       15 2372 1 1  9 LEU HG   H  -5.764 13.149 -1.305 1.00 . A A .  9 LEU HG   1 1 
       15 2373 1 1  9 LEU N    N  -4.383 10.382 -3.849 1.00 . A A .  9 LEU N    1 1 
       15 2374 1 1  9 LEU O    O  -4.005 13.797 -2.855 1.00 . A A .  9 LEU O    1 1 
       15 2375 1 1 10 ABA C    C  -3.646 15.145 -5.363 1.00 . A A . 10 AIB C    1 1 
       15 2376 1 1 10 ABA CA   C  -2.765 13.914 -5.331 1.00 . A A . 10 AIB CA   1 1 
       15 2377 1 1 10 ABA H    H  -3.644 11.869 -5.329 1.00 . A A . 10 AIB H    1 1 
       15 2378 1 1 10 ABA N    N  -3.517 12.766 -4.791 1.00 . A A . 10 AIB N    1 1 
       15 2379 1 1 10 ABA O    O  -3.273 16.132 -4.729 1.00 . A A . 10 AIB O    1 1 
       15 2380 1 1 11 PRO C    C  -6.384 16.577 -4.826 1.00 . A A . 11 PRO C    1 1 
       15 2381 1 1 11 PRO CA   C  -5.676 16.300 -6.148 1.00 . A A . 11 PRO CA   1 1 
       15 2382 1 1 11 PRO CB   C  -6.689 15.900 -7.223 1.00 . A A . 11 PRO CB   1 1 
       15 2383 1 1 11 PRO CD   C  -5.292 13.997 -6.850 1.00 . A A . 11 PRO CD   1 1 
       15 2384 1 1 11 PRO CG   C  -6.694 14.411 -7.204 1.00 . A A . 11 PRO CG   1 1 
       15 2385 1 1 11 PRO HA   H  -5.145 17.187 -6.463 1.00 . A A . 11 PRO HA   1 1 
       15 2386 1 1 11 PRO HB2  H  -7.661 16.303 -6.974 1.00 . A A . 11 PRO HB2  1 1 
       15 2387 1 1 11 PRO HB3  H  -6.371 16.281 -8.182 1.00 . A A . 11 PRO HB3  1 1 
       15 2388 1 1 11 PRO HD2  H  -5.304 13.097 -6.253 1.00 . A A . 11 PRO HD2  1 1 
       15 2389 1 1 11 PRO HD3  H  -4.705 13.850 -7.745 1.00 . A A . 11 PRO HD3  1 1 
       15 2390 1 1 11 PRO HG2  H  -7.389 14.056 -6.459 1.00 . A A . 11 PRO HG2  1 1 
       15 2391 1 1 11 PRO HG3  H  -6.961 14.032 -8.179 1.00 . A A . 11 PRO HG3  1 1 
       15 2392 1 1 11 PRO N    N  -4.785 15.139 -6.071 1.00 . A A . 11 PRO N    1 1 
       15 2393 1 1 11 PRO O    O  -6.554 17.686 -4.373 1.00 . A A . 11 PRO O    1 1 
       15 2394 1 1 12 DCL C    C  -6.543 15.984 -1.766 1.00 . A A . 12 DCL C    1 1 
       15 2395 1 1 12 DCL CA   C  -7.542 15.572 -2.846 1.00 . A A . 12 DCL CA   1 1 
       15 2396 1 1 12 DCL CB   C  -8.161 14.214 -2.483 1.00 . A A . 12 DCL CB   1 1 
       15 2397 1 1 12 DCL CD1  C -10.188 14.398 -1.039 1.00 . A A . 12 DCL CD1  1 1 
       15 2398 1 1 12 DCL CD2  C -10.292 12.989 -3.085 1.00 . A A . 12 DCL CD2  1 1 
       15 2399 1 1 12 DCL CG   C  -9.695 14.261 -2.481 1.00 . A A . 12 DCL CG   1 1 
       15 2400 1 1 12 DCL HA   H  -8.351 16.335 -2.916 1.00 . A A . 12 DCL HA   1 1 
       15 2401 1 1 12 DCL HB1  H  -7.826 13.458 -3.226 1.00 . A A . 12 DCL HB1  1 1 
       15 2402 1 1 12 DCL HB2  H  -7.809 13.919 -1.471 1.00 . A A . 12 DCL HB2  1 1 
       15 2403 1 1 12 DCL HC1  H  -5.681 15.283 -1.734 1.00 . A A . 12 DCL HC1  1 1 
       15 2404 1 1 12 DCL HC2  H  -6.174 17.018 -1.939 1.00 . A A . 12 DCL HC2  1 1 
       15 2405 1 1 12 DCL HD11 H -10.184 13.401 -0.549 1.00 . A A . 12 DCL HD11 1 1 
       15 2406 1 1 12 DCL HD12 H  -9.517 15.088 -0.482 1.00 . A A . 12 DCL HD12 1 1 
       15 2407 1 1 12 DCL HD13 H -11.223 14.806 -1.039 1.00 . A A . 12 DCL HD13 1 1 
       15 2408 1 1 12 DCL HD21 H -11.317 12.834 -2.684 1.00 . A A . 12 DCL HD21 1 1 
       15 2409 1 1 12 DCL HD22 H -10.340 13.092 -4.191 1.00 . A A . 12 DCL HD22 1 1 
       15 2410 1 1 12 DCL HD23 H  -9.655 12.118 -2.820 1.00 . A A . 12 DCL HD23 1 1 
       15 2411 1 1 12 DCL HG   H -10.022 15.128 -3.092 1.00 . A A . 12 DCL HG   1 1 
       15 2412 1 1 12 DCL HN1  H  -6.653 14.544 -4.599 1.00 . A A . 12 DCL HN1  1 1 
       15 2413 1 1 12 DCL HXT  H  -7.230 16.793  0.065 1.00 . A A . 12 DCL HXT  1 1 
       15 2414 1 1 12 DCL N    N  -6.841 15.472 -4.137 1.00 . A A . 12 DCL N    1 1 
       15 2415 1 1 12 DCL OXT  O  -7.180 15.953 -0.498 1.00 . A A . 12 DCL OXT  1 1 
       16 2416 1 1  1 ACE C    C  -0.220  1.735  1.612 1.00 . A A .  1 ACE C    1 1 
       16 2417 1 1  1 ACE CH3  C  -0.775  0.424  1.173 1.00 . A A .  1 ACE CH3  1 1 
       16 2418 1 1  1 ACE H1   H  -1.417  0.573  0.305 1.00 . A A .  1 ACE H1   1 1 
       16 2419 1 1  1 ACE H2   H   0.043 -0.246  0.909 1.00 . A A .  1 ACE H2   1 1 
       16 2420 1 1  1 ACE H3   H  -1.356 -0.014  1.984 1.00 . A A .  1 ACE H3   1 1 
       16 2421 1 1  1 ACE O    O  -0.229  2.145  2.750 1.00 . A A .  1 ACE O    1 1 
       16 2422 1 1  2 ABA C    C   1.465  4.423 -0.411 1.00 . A A .  2 AIB C    1 1 
       16 2423 1 1  2 ABA CA   C   0.927  3.825  0.872 1.00 . A A .  2 AIB CA   1 1 
       16 2424 1 1  2 ABA H    H   0.306  2.079 -0.361 1.00 . A A .  2 AIB H    1 1 
       16 2425 1 1  2 ABA N    N   0.335  2.502  0.604 1.00 . A A .  2 AIB N    1 1 
       16 2426 1 1  2 ABA O    O   1.477  5.650 -0.492 1.00 . A A .  2 AIB O    1 1 
       16 2427 1 1  3 ASN C    C   1.310  4.584 -3.569 1.00 . A A .  3 ASN C    1 1 
       16 2428 1 1  3 ASN CA   C   2.438  4.170 -2.628 1.00 . A A .  3 ASN CA   1 1 
       16 2429 1 1  3 ASN CB   C   3.336  3.137 -3.313 1.00 . A A .  3 ASN CB   1 1 
       16 2430 1 1  3 ASN CG   C   4.658  2.953 -2.593 1.00 . A A .  3 ASN CG   1 1 
       16 2431 1 1  3 ASN H    H   1.869  2.658 -1.260 1.00 . A A .  3 ASN H    1 1 
       16 2432 1 1  3 ASN HA   H   3.027  5.041 -2.385 1.00 . A A .  3 ASN HA   1 1 
       16 2433 1 1  3 ASN HB2  H   2.825  2.186 -3.337 1.00 . A A .  3 ASN HB2  1 1 
       16 2434 1 1  3 ASN HB3  H   3.538  3.459 -4.324 1.00 . A A .  3 ASN HB3  1 1 
       16 2435 1 1  3 ASN HD21 H   4.836  1.119 -3.341 1.00 . A A .  3 ASN HD21 1 1 
       16 2436 1 1  3 ASN HD22 H   6.123  1.639 -2.312 1.00 . A A .  3 ASN HD22 1 1 
       16 2437 1 1  3 ASN N    N   1.904  3.630 -1.383 1.00 . A A .  3 ASN N    1 1 
       16 2438 1 1  3 ASN ND2  N   5.267  1.786 -2.767 1.00 . A A .  3 ASN ND2  1 1 
       16 2439 1 1  3 ASN O    O   1.519  5.367 -4.497 1.00 . A A .  3 ASN O    1 1 
       16 2440 1 1  3 ASN OD1  O   5.125  3.849 -1.890 1.00 . A A .  3 ASN OD1  1 1 
       16 2441 1 1  4 ILE C    C  -1.788  5.585 -3.605 1.00 . A A .  4 ILE C    1 1 
       16 2442 1 1  4 ILE CA   C  -1.043  4.370 -4.146 1.00 . A A .  4 ILE CA   1 1 
       16 2443 1 1  4 ILE CB   C  -2.017  3.179 -4.227 1.00 . A A .  4 ILE CB   1 1 
       16 2444 1 1  4 ILE CD1  C  -2.190  0.725 -4.877 1.00 . A A .  4 ILE CD1  1 1 
       16 2445 1 1  4 ILE CG1  C  -1.309  1.952 -4.805 1.00 . A A .  4 ILE CG1  1 1 
       16 2446 1 1  4 ILE CG2  C  -3.230  3.544 -5.070 1.00 . A A .  4 ILE CG2  1 1 
       16 2447 1 1  4 ILE H    H   0.014  3.437 -2.569 1.00 . A A .  4 ILE H    1 1 
       16 2448 1 1  4 ILE HA   H  -0.693  4.591 -5.144 1.00 . A A .  4 ILE HA   1 1 
       16 2449 1 1  4 ILE HB   H  -2.357  2.953 -3.229 1.00 . A A .  4 ILE HB   1 1 
       16 2450 1 1  4 ILE HD11 H  -2.721  0.716 -5.818 1.00 . A A .  4 ILE HD11 1 1 
       16 2451 1 1  4 ILE HD12 H  -1.580 -0.162 -4.799 1.00 . A A .  4 ILE HD12 1 1 
       16 2452 1 1  4 ILE HD13 H  -2.902  0.745 -4.064 1.00 . A A .  4 ILE HD13 1 1 
       16 2453 1 1  4 ILE HG12 H  -0.971  2.176 -5.804 1.00 . A A .  4 ILE HG12 1 1 
       16 2454 1 1  4 ILE HG13 H  -0.456  1.713 -4.186 1.00 . A A .  4 ILE HG13 1 1 
       16 2455 1 1  4 ILE HG21 H  -3.337  2.830 -5.874 1.00 . A A .  4 ILE HG21 1 1 
       16 2456 1 1  4 ILE HG22 H  -4.115  3.524 -4.453 1.00 . A A .  4 ILE HG22 1 1 
       16 2457 1 1  4 ILE HG23 H  -3.099  4.533 -5.482 1.00 . A A .  4 ILE HG23 1 1 
       16 2458 1 1  4 ILE N    N   0.117  4.054 -3.323 1.00 . A A .  4 ILE N    1 1 
       16 2459 1 1  4 ILE O    O  -2.325  6.388 -4.368 1.00 . A A .  4 ILE O    1 1 
       16 2460 1 1  5 ILE C    C  -1.714  8.132 -1.836 1.00 . A A .  5 ILE C    1 1 
       16 2461 1 1  5 ILE CA   C  -2.490  6.834 -1.638 1.00 . A A .  5 ILE CA   1 1 
       16 2462 1 1  5 ILE CB   C  -2.678  6.586 -0.130 1.00 . A A .  5 ILE CB   1 1 
       16 2463 1 1  5 ILE CD1  C  -3.698  4.985  1.565 1.00 . A A .  5 ILE CD1  1 1 
       16 2464 1 1  5 ILE CG1  C  -3.470  5.298  0.102 1.00 . A A .  5 ILE CG1  1 1 
       16 2465 1 1  5 ILE CG2  C  -3.379  7.771  0.518 1.00 . A A .  5 ILE CG2  1 1 
       16 2466 1 1  5 ILE H    H  -1.367  5.043 -1.727 1.00 . A A .  5 ILE H    1 1 
       16 2467 1 1  5 ILE HA   H  -3.466  6.938 -2.090 1.00 . A A .  5 ILE HA   1 1 
       16 2468 1 1  5 ILE HB   H  -1.702  6.487  0.320 1.00 . A A .  5 ILE HB   1 1 
       16 2469 1 1  5 ILE HD11 H  -3.288  4.012  1.793 1.00 . A A .  5 ILE HD11 1 1 
       16 2470 1 1  5 ILE HD12 H  -3.213  5.733  2.174 1.00 . A A .  5 ILE HD12 1 1 
       16 2471 1 1  5 ILE HD13 H  -4.759  4.985  1.771 1.00 . A A .  5 ILE HD13 1 1 
       16 2472 1 1  5 ILE HG12 H  -4.435  5.386 -0.372 1.00 . A A .  5 ILE HG12 1 1 
       16 2473 1 1  5 ILE HG13 H  -2.932  4.470 -0.335 1.00 . A A .  5 ILE HG13 1 1 
       16 2474 1 1  5 ILE HG21 H  -4.304  7.439  0.966 1.00 . A A .  5 ILE HG21 1 1 
       16 2475 1 1  5 ILE HG22 H  -2.742  8.193  1.280 1.00 . A A .  5 ILE HG22 1 1 
       16 2476 1 1  5 ILE HG23 H  -3.590  8.519 -0.231 1.00 . A A .  5 ILE HG23 1 1 
       16 2477 1 1  5 ILE N    N  -1.814  5.715 -2.282 1.00 . A A .  5 ILE N    1 1 
       16 2478 1 1  5 ILE O    O  -2.238  9.214 -1.978 1.00 . A A .  5 ILE O    1 1 
       16 2479 1 1  6 ABA C    C   0.084  9.993 -3.243 1.00 . A A .  6 AIB C    1 1 
       16 2480 1 1  6 ABA CA   C   0.533  9.199 -2.035 1.00 . A A .  6 AIB CA   1 1 
       16 2481 1 1  6 ABA H    H   0.047  7.050 -1.720 1.00 . A A .  6 AIB H    1 1 
       16 2482 1 1  6 ABA N    N  -0.337  8.023 -1.850 1.00 . A A .  6 AIB N    1 1 
       16 2483 1 1  6 ABA O    O  -0.237 11.169 -3.069 1.00 . A A .  6 AIB O    1 1 
       16 2484 1 1  7 PRO C    C  -1.855 10.446 -5.666 1.00 . A A .  7 PRO C    1 1 
       16 2485 1 1  7 PRO CA   C  -0.363 10.133 -5.663 1.00 . A A .  7 PRO CA   1 1 
       16 2486 1 1  7 PRO CB   C  -0.018  9.158 -6.791 1.00 . A A .  7 PRO CB   1 1 
       16 2487 1 1  7 PRO CD   C   0.424  8.019 -4.736 1.00 . A A .  7 PRO CD   1 1 
       16 2488 1 1  7 PRO CG   C  -0.045  7.813 -6.150 1.00 . A A .  7 PRO CG   1 1 
       16 2489 1 1  7 PRO HA   H   0.196 11.049 -5.793 1.00 . A A .  7 PRO HA   1 1 
       16 2490 1 1  7 PRO HB2  H  -0.756  9.237 -7.576 1.00 . A A .  7 PRO HB2  1 1 
       16 2491 1 1  7 PRO HB3  H   0.961  9.388 -7.184 1.00 . A A .  7 PRO HB3  1 1 
       16 2492 1 1  7 PRO HD2  H  -0.087  7.342 -4.067 1.00 . A A .  7 PRO HD2  1 1 
       16 2493 1 1  7 PRO HD3  H   1.493  7.883 -4.669 1.00 . A A .  7 PRO HD3  1 1 
       16 2494 1 1  7 PRO HG2  H  -1.051  7.422 -6.159 1.00 . A A .  7 PRO HG2  1 1 
       16 2495 1 1  7 PRO HG3  H   0.624  7.145 -6.672 1.00 . A A .  7 PRO HG3  1 1 
       16 2496 1 1  7 PRO N    N   0.054  9.416 -4.454 1.00 . A A .  7 PRO N    1 1 
       16 2497 1 1  7 PRO O    O  -2.273 11.527 -6.082 1.00 . A A .  7 PRO O    1 1 
       16 2498 1 1  8 LEU C    C  -4.483 10.779 -4.176 1.00 . A A .  8 LEU C    1 1 
       16 2499 1 1  8 LEU CA   C  -4.102  9.667 -5.148 1.00 . A A .  8 LEU CA   1 1 
       16 2500 1 1  8 LEU CB   C  -4.779  8.358 -4.734 1.00 . A A .  8 LEU CB   1 1 
       16 2501 1 1  8 LEU CD1  C  -5.327  5.954 -5.182 1.00 . A A .  8 LEU CD1  1 1 
       16 2502 1 1  8 LEU CD2  C  -5.529  7.642 -7.017 1.00 . A A .  8 LEU CD2  1 1 
       16 2503 1 1  8 LEU CG   C  -4.756  7.235 -5.771 1.00 . A A .  8 LEU CG   1 1 
       16 2504 1 1  8 LEU H    H  -2.264  8.653 -4.882 1.00 . A A .  8 LEU H    1 1 
       16 2505 1 1  8 LEU HA   H  -4.439  9.939 -6.137 1.00 . A A .  8 LEU HA   1 1 
       16 2506 1 1  8 LEU HB2  H  -4.285  7.998 -3.845 1.00 . A A .  8 LEU HB2  1 1 
       16 2507 1 1  8 LEU HB3  H  -5.812  8.579 -4.506 1.00 . A A .  8 LEU HB3  1 1 
       16 2508 1 1  8 LEU HD11 H  -5.227  5.153 -5.899 1.00 . A A .  8 LEU HD11 1 1 
       16 2509 1 1  8 LEU HD12 H  -6.371  6.100 -4.949 1.00 . A A .  8 LEU HD12 1 1 
       16 2510 1 1  8 LEU HD13 H  -4.789  5.701 -4.281 1.00 . A A .  8 LEU HD13 1 1 
       16 2511 1 1  8 LEU HD21 H  -5.751  6.764 -7.606 1.00 . A A .  8 LEU HD21 1 1 
       16 2512 1 1  8 LEU HD22 H  -4.933  8.327 -7.602 1.00 . A A .  8 LEU HD22 1 1 
       16 2513 1 1  8 LEU HD23 H  -6.451  8.124 -6.726 1.00 . A A .  8 LEU HD23 1 1 
       16 2514 1 1  8 LEU HG   H  -3.732  7.041 -6.060 1.00 . A A .  8 LEU HG   1 1 
       16 2515 1 1  8 LEU N    N  -2.655  9.493 -5.199 1.00 . A A .  8 LEU N    1 1 
       16 2516 1 1  8 LEU O    O  -5.615 11.266 -4.185 1.00 . A A .  8 LEU O    1 1 
       16 2517 1 1  9 LEU C    C  -3.902 13.590 -3.047 1.00 . A A .  9 LEU C    1 1 
       16 2518 1 1  9 LEU CA   C  -3.766 12.234 -2.361 1.00 . A A .  9 LEU CA   1 1 
       16 2519 1 1  9 LEU CB   C  -2.625 12.277 -1.344 1.00 . A A .  9 LEU CB   1 1 
       16 2520 1 1  9 LEU CD1  C  -2.274 14.679 -0.719 1.00 . A A .  9 LEU CD1  1 1 
       16 2521 1 1  9 LEU CD2  C  -4.193 13.404  0.255 1.00 . A A .  9 LEU CD2  1 1 
       16 2522 1 1  9 LEU CG   C  -2.754 13.320 -0.233 1.00 . A A .  9 LEU CG   1 1 
       16 2523 1 1  9 LEU H    H  -2.650 10.752 -3.379 1.00 . A A .  9 LEU H    1 1 
       16 2524 1 1  9 LEU HA   H  -4.688 12.010 -1.846 1.00 . A A .  9 LEU HA   1 1 
       16 2525 1 1  9 LEU HB2  H  -2.560 11.305 -0.878 1.00 . A A .  9 LEU HB2  1 1 
       16 2526 1 1  9 LEU HB3  H  -1.709 12.477 -1.882 1.00 . A A .  9 LEU HB3  1 1 
       16 2527 1 1  9 LEU HD11 H  -1.504 14.544 -1.463 1.00 . A A .  9 LEU HD11 1 1 
       16 2528 1 1  9 LEU HD12 H  -1.876 15.239  0.114 1.00 . A A .  9 LEU HD12 1 1 
       16 2529 1 1  9 LEU HD13 H  -3.103 15.219 -1.152 1.00 . A A .  9 LEU HD13 1 1 
       16 2530 1 1  9 LEU HD21 H  -4.744 14.094 -0.367 1.00 . A A .  9 LEU HD21 1 1 
       16 2531 1 1  9 LEU HD22 H  -4.206 13.752  1.278 1.00 . A A .  9 LEU HD22 1 1 
       16 2532 1 1  9 LEU HD23 H  -4.649 12.426  0.201 1.00 . A A .  9 LEU HD23 1 1 
       16 2533 1 1  9 LEU HG   H  -2.133 13.027  0.602 1.00 . A A .  9 LEU HG   1 1 
       16 2534 1 1  9 LEU N    N  -3.531 11.177 -3.339 1.00 . A A .  9 LEU N    1 1 
       16 2535 1 1  9 LEU O    O  -4.700 14.435 -2.712 1.00 . A A .  9 LEU O    1 1 
       16 2536 1 1 10 ABA C    C  -4.491 15.407 -5.297 1.00 . A A . 10 AIB C    1 1 
       16 2537 1 1 10 ABA CA   C  -3.076 15.094 -4.860 1.00 . A A . 10 AIB CA   1 1 
       16 2538 1 1 10 ABA H    H  -2.381 13.044 -4.341 1.00 . A A . 10 AIB H    1 1 
       16 2539 1 1 10 ABA N    N  -3.048 13.826 -4.107 1.00 . A A . 10 AIB N    1 1 
       16 2540 1 1 10 ABA O    O  -4.986 16.467 -4.914 1.00 . A A . 10 AIB O    1 1 
       16 2541 1 1 11 PRO C    C  -7.547 14.712 -5.416 1.00 . A A . 11 PRO C    1 1 
       16 2542 1 1 11 PRO CA   C  -6.527 14.799 -6.546 1.00 . A A . 11 PRO CA   1 1 
       16 2543 1 1 11 PRO CB   C  -6.764 13.685 -7.568 1.00 . A A . 11 PRO CB   1 1 
       16 2544 1 1 11 PRO CD   C  -4.630 13.266 -6.577 1.00 . A A . 11 PRO CD   1 1 
       16 2545 1 1 11 PRO CG   C  -5.841 12.590 -7.156 1.00 . A A . 11 PRO CG   1 1 
       16 2546 1 1 11 PRO HA   H  -6.611 15.760 -7.032 1.00 . A A . 11 PRO HA   1 1 
       16 2547 1 1 11 PRO HB2  H  -7.797 13.369 -7.525 1.00 . A A . 11 PRO HB2  1 1 
       16 2548 1 1 11 PRO HB3  H  -6.533 14.045 -8.559 1.00 . A A . 11 PRO HB3  1 1 
       16 2549 1 1 11 PRO HD2  H  -4.222 12.680 -5.767 1.00 . A A . 11 PRO HD2  1 1 
       16 2550 1 1 11 PRO HD3  H  -3.885 13.427 -7.342 1.00 . A A . 11 PRO HD3  1 1 
       16 2551 1 1 11 PRO HG2  H  -6.317 11.969 -6.412 1.00 . A A . 11 PRO HG2  1 1 
       16 2552 1 1 11 PRO HG3  H  -5.565 12.001 -8.018 1.00 . A A . 11 PRO HG3  1 1 
       16 2553 1 1 11 PRO N    N  -5.159 14.549 -6.082 1.00 . A A . 11 PRO N    1 1 
       16 2554 1 1 11 PRO O    O  -8.471 15.482 -5.283 1.00 . A A . 11 PRO O    1 1 
       16 2555 1 1 12 DCL C    C  -7.492 13.700 -2.072 1.00 . A A . 12 DCL C    1 1 
       16 2556 1 1 12 DCL CA   C  -8.269 13.467 -3.367 1.00 . A A . 12 DCL CA   1 1 
       16 2557 1 1 12 DCL CB   C  -8.806 12.029 -3.392 1.00 . A A . 12 DCL CB   1 1 
       16 2558 1 1 12 DCL CD1  C -10.371 10.910 -1.801 1.00 . A A . 12 DCL CD1  1 1 
       16 2559 1 1 12 DCL CD2  C -11.198 11.540 -4.060 1.00 . A A . 12 DCL CD2  1 1 
       16 2560 1 1 12 DCL CG   C -10.265 11.949 -2.920 1.00 . A A . 12 DCL CG   1 1 
       16 2561 1 1 12 DCL HA   H  -9.125 14.177 -3.421 1.00 . A A . 12 DCL HA   1 1 
       16 2562 1 1 12 DCL HB1  H  -8.745 11.642 -4.433 1.00 . A A . 12 DCL HB1  1 1 
       16 2563 1 1 12 DCL HB2  H  -8.178 11.399 -2.726 1.00 . A A . 12 DCL HB2  1 1 
       16 2564 1 1 12 DCL HC1  H  -6.667 12.963 -1.966 1.00 . A A . 12 DCL HC1  1 1 
       16 2565 1 1 12 DCL HC2  H  -7.075 14.730 -2.038 1.00 . A A . 12 DCL HC2  1 1 
       16 2566 1 1 12 DCL HD11 H -11.390 10.468 -1.801 1.00 . A A . 12 DCL HD11 1 1 
       16 2567 1 1 12 DCL HD12 H  -9.618 10.109 -1.967 1.00 . A A . 12 DCL HD12 1 1 
       16 2568 1 1 12 DCL HD13 H -10.181 11.401 -0.821 1.00 . A A . 12 DCL HD13 1 1 
       16 2569 1 1 12 DCL HD21 H -10.639 10.920 -4.793 1.00 . A A . 12 DCL HD21 1 1 
       16 2570 1 1 12 DCL HD22 H -12.047 10.950 -3.649 1.00 . A A . 12 DCL HD22 1 1 
       16 2571 1 1 12 DCL HD23 H -11.588 12.449 -4.565 1.00 . A A . 12 DCL HD23 1 1 
       16 2572 1 1 12 DCL HG   H -10.572 12.952 -2.555 1.00 . A A . 12 DCL HG   1 1 
       16 2573 1 1 12 DCL HN1  H  -6.542 13.059 -4.699 1.00 . A A . 12 DCL HN1  1 1 
       16 2574 1 1 12 DCL HXT  H  -8.506 14.310 -0.318 1.00 . A A . 12 DCL HXT  1 1 
       16 2575 1 1 12 DCL N    N  -7.370 13.684 -4.513 1.00 . A A . 12 DCL N    1 1 
       16 2576 1 1 12 DCL OXT  O  -8.365 13.543 -0.964 1.00 . A A . 12 DCL OXT  1 1 
       17 2577 1 1  1 ACE C    C  -1.760  1.901  1.315 1.00 . A A .  1 ACE C    1 1 
       17 2578 1 1  1 ACE CH3  C  -3.042  1.487  0.679 1.00 . A A .  1 ACE CH3  1 1 
       17 2579 1 1  1 ACE H1   H  -3.810  1.382  1.445 1.00 . A A .  1 ACE H1   1 1 
       17 2580 1 1  1 ACE H2   H  -3.351  2.242 -0.044 1.00 . A A .  1 ACE H2   1 1 
       17 2581 1 1  1 ACE H3   H  -2.904  0.532  0.171 1.00 . A A .  1 ACE H3   1 1 
       17 2582 1 1  1 ACE O    O  -1.415  1.606  2.436 1.00 . A A .  1 ACE O    1 1 
       17 2583 1 1  2 ABA C    C   1.037  3.996 -0.078 1.00 . A A .  2 AIB C    1 1 
       17 2584 1 1  2 ABA CA   C   0.364  3.174  1.001 1.00 . A A .  2 AIB CA   1 1 
       17 2585 1 1  2 ABA H    H  -1.307  2.897 -0.444 1.00 . A A .  2 AIB H    1 1 
       17 2586 1 1  2 ABA N    N  -0.940  2.680  0.521 1.00 . A A .  2 AIB N    1 1 
       17 2587 1 1  2 ABA O    O   0.893  5.216 -0.020 1.00 . A A .  2 AIB O    1 1 
       17 2588 1 1  3 ASN C    C   1.413  4.691 -3.087 1.00 . A A .  3 ASN C    1 1 
       17 2589 1 1  3 ASN CA   C   2.421  4.157 -2.074 1.00 . A A .  3 ASN CA   1 1 
       17 2590 1 1  3 ASN CB   C   3.459  3.284 -2.783 1.00 . A A .  3 ASN CB   1 1 
       17 2591 1 1  3 ASN CG   C   4.830  3.383 -2.144 1.00 . A A .  3 ASN CG   1 1 
       17 2592 1 1  3 ASN H    H   1.830  2.420 -1.019 1.00 . A A .  3 ASN H    1 1 
       17 2593 1 1  3 ASN HA   H   2.923  4.992 -1.609 1.00 . A A .  3 ASN HA   1 1 
       17 2594 1 1  3 ASN HB2  H   3.139  2.253 -2.744 1.00 . A A .  3 ASN HB2  1 1 
       17 2595 1 1  3 ASN HB3  H   3.538  3.594 -3.814 1.00 . A A .  3 ASN HB3  1 1 
       17 2596 1 1  3 ASN HD21 H   5.531  4.343 -3.738 1.00 . A A .  3 ASN HD21 1 1 
       17 2597 1 1  3 ASN HD22 H   6.667  4.072 -2.465 1.00 . A A .  3 ASN HD22 1 1 
       17 2598 1 1  3 ASN N    N   1.751  3.397 -1.026 1.00 . A A .  3 ASN N    1 1 
       17 2599 1 1  3 ASN ND2  N   5.771  3.995 -2.854 1.00 . A A .  3 ASN ND2  1 1 
       17 2600 1 1  3 ASN O    O   1.659  5.699 -3.751 1.00 . A A .  3 ASN O    1 1 
       17 2601 1 1  3 ASN OD1  O   5.041  2.915 -1.025 1.00 . A A .  3 ASN OD1  1 1 
       17 2602 1 1  4 ILE C    C  -1.563  5.596 -3.582 1.00 . A A .  4 ILE C    1 1 
       17 2603 1 1  4 ILE CA   C  -0.768  4.416 -4.131 1.00 . A A .  4 ILE CA   1 1 
       17 2604 1 1  4 ILE CB   C  -1.734  3.256 -4.434 1.00 . A A .  4 ILE CB   1 1 
       17 2605 1 1  4 ILE CD1  C  -1.274  0.761 -4.230 1.00 . A A .  4 ILE CD1  1 1 
       17 2606 1 1  4 ILE CG1  C  -0.963  2.046 -4.965 1.00 . A A .  4 ILE CG1  1 1 
       17 2607 1 1  4 ILE CG2  C  -2.794  3.697 -5.433 1.00 . A A .  4 ILE CG2  1 1 
       17 2608 1 1  4 ILE H    H   0.140  3.215 -2.644 1.00 . A A .  4 ILE H    1 1 
       17 2609 1 1  4 ILE HA   H  -0.294  4.714 -5.055 1.00 . A A .  4 ILE HA   1 1 
       17 2610 1 1  4 ILE HB   H  -2.232  2.982 -3.516 1.00 . A A .  4 ILE HB   1 1 
       17 2611 1 1  4 ILE HD11 H  -2.257  0.827 -3.789 1.00 . A A .  4 ILE HD11 1 1 
       17 2612 1 1  4 ILE HD12 H  -1.243 -0.066 -4.922 1.00 . A A .  4 ILE HD12 1 1 
       17 2613 1 1  4 ILE HD13 H  -0.541  0.606 -3.451 1.00 . A A .  4 ILE HD13 1 1 
       17 2614 1 1  4 ILE HG12 H  -1.207  1.900 -6.005 1.00 . A A .  4 ILE HG12 1 1 
       17 2615 1 1  4 ILE HG13 H   0.097  2.235 -4.871 1.00 . A A .  4 ILE HG13 1 1 
       17 2616 1 1  4 ILE HG21 H  -2.510  4.646 -5.863 1.00 . A A .  4 ILE HG21 1 1 
       17 2617 1 1  4 ILE HG22 H  -2.878  2.958 -6.216 1.00 . A A .  4 ILE HG22 1 1 
       17 2618 1 1  4 ILE HG23 H  -3.743  3.799 -4.930 1.00 . A A .  4 ILE HG23 1 1 
       17 2619 1 1  4 ILE N    N   0.278  4.009 -3.200 1.00 . A A .  4 ILE N    1 1 
       17 2620 1 1  4 ILE O    O  -2.200  6.333 -4.336 1.00 . A A .  4 ILE O    1 1 
       17 2621 1 1  5 ILE C    C  -1.548  8.199 -1.874 1.00 . A A .  5 ILE C    1 1 
       17 2622 1 1  5 ILE CA   C  -2.235  6.862 -1.616 1.00 . A A .  5 ILE CA   1 1 
       17 2623 1 1  5 ILE CB   C  -2.345  6.638 -0.096 1.00 . A A .  5 ILE CB   1 1 
       17 2624 1 1  5 ILE CD1  C  -3.217  5.030  1.673 1.00 . A A .  5 ILE CD1  1 1 
       17 2625 1 1  5 ILE CG1  C  -3.062  5.319  0.196 1.00 . A A .  5 ILE CG1  1 1 
       17 2626 1 1  5 ILE CG2  C  -3.075  7.801  0.559 1.00 . A A .  5 ILE CG2  1 1 
       17 2627 1 1  5 ILE H    H  -0.996  5.150 -1.718 1.00 . A A .  5 ILE H    1 1 
       17 2628 1 1  5 ILE HA   H  -3.234  6.898 -2.028 1.00 . A A .  5 ILE HA   1 1 
       17 2629 1 1  5 ILE HB   H  -1.346  6.596  0.312 1.00 . A A .  5 ILE HB   1 1 
       17 2630 1 1  5 ILE HD11 H  -4.220  5.283  1.986 1.00 . A A .  5 ILE HD11 1 1 
       17 2631 1 1  5 ILE HD12 H  -3.035  3.982  1.857 1.00 . A A .  5 ILE HD12 1 1 
       17 2632 1 1  5 ILE HD13 H  -2.507  5.623  2.232 1.00 . A A .  5 ILE HD13 1 1 
       17 2633 1 1  5 ILE HG12 H  -4.047  5.347 -0.241 1.00 . A A .  5 ILE HG12 1 1 
       17 2634 1 1  5 ILE HG13 H  -2.500  4.507 -0.244 1.00 . A A .  5 ILE HG13 1 1 
       17 2635 1 1  5 ILE HG21 H  -4.068  7.883  0.143 1.00 . A A .  5 ILE HG21 1 1 
       17 2636 1 1  5 ILE HG22 H  -3.144  7.629  1.622 1.00 . A A .  5 ILE HG22 1 1 
       17 2637 1 1  5 ILE HG23 H  -2.532  8.716  0.377 1.00 . A A .  5 ILE HG23 1 1 
       17 2638 1 1  5 ILE N    N  -1.521  5.770 -2.265 1.00 . A A .  5 ILE N    1 1 
       17 2639 1 1  5 ILE O    O  -2.141  9.242 -2.024 1.00 . A A .  5 ILE O    1 1 
       17 2640 1 1  6 ABA C    C   0.093 10.119 -3.398 1.00 . A A .  6 AIB C    1 1 
       17 2641 1 1  6 ABA CA   C   0.623  9.393 -2.179 1.00 . A A .  6 AIB CA   1 1 
       17 2642 1 1  6 ABA H    H   0.280  7.228 -1.794 1.00 . A A .  6 AIB H    1 1 
       17 2643 1 1  6 ABA N    N  -0.167  8.172 -1.934 1.00 . A A .  6 AIB N    1 1 
       17 2644 1 1  6 ABA O    O  -0.283 11.282 -3.253 1.00 . A A .  6 AIB O    1 1 
       17 2645 1 1  7 PRO C    C  -1.945 10.383 -5.766 1.00 . A A .  7 PRO C    1 1 
       17 2646 1 1  7 PRO CA   C  -0.439 10.148 -5.804 1.00 . A A .  7 PRO CA   1 1 
       17 2647 1 1  7 PRO CB   C  -0.081  9.151 -6.909 1.00 . A A .  7 PRO CB   1 1 
       17 2648 1 1  7 PRO CD   C   0.486  8.111 -4.832 1.00 . A A .  7 PRO CD   1 1 
       17 2649 1 1  7 PRO CG   C  -0.016  7.831 -6.221 1.00 . A A .  7 PRO CG   1 1 
       17 2650 1 1  7 PRO HA   H   0.066 11.085 -5.985 1.00 . A A .  7 PRO HA   1 1 
       17 2651 1 1  7 PRO HB2  H  -0.848  9.164 -7.670 1.00 . A A .  7 PRO HB2  1 1 
       17 2652 1 1  7 PRO HB3  H   0.871  9.417 -7.343 1.00 . A A .  7 PRO HB3  1 1 
       17 2653 1 1  7 PRO HD2  H   0.034  7.434 -4.123 1.00 . A A .  7 PRO HD2  1 1 
       17 2654 1 1  7 PRO HD3  H   1.563  8.033 -4.798 1.00 . A A .  7 PRO HD3  1 1 
       17 2655 1 1  7 PRO HG2  H  -1.000  7.389 -6.182 1.00 . A A .  7 PRO HG2  1 1 
       17 2656 1 1  7 PRO HG3  H   0.669  7.179 -6.743 1.00 . A A .  7 PRO HG3  1 1 
       17 2657 1 1  7 PRO N    N   0.054  9.497 -4.586 1.00 . A A .  7 PRO N    1 1 
       17 2658 1 1  7 PRO O    O  -2.432 11.427 -6.203 1.00 . A A .  7 PRO O    1 1 
       17 2659 1 1  8 LEU C    C  -4.537 10.624 -4.188 1.00 . A A .  8 LEU C    1 1 
       17 2660 1 1  8 LEU CA   C  -4.131  9.509 -5.146 1.00 . A A .  8 LEU CA   1 1 
       17 2661 1 1  8 LEU CB   C  -4.725  8.179 -4.679 1.00 . A A .  8 LEU CB   1 1 
       17 2662 1 1  8 LEU CD1  C  -5.377  5.800 -5.126 1.00 . A A .  8 LEU CD1  1 1 
       17 2663 1 1  8 LEU CD2  C  -5.478  7.489 -6.968 1.00 . A A .  8 LEU CD2  1 1 
       17 2664 1 1  8 LEU CG   C  -4.740  7.051 -5.712 1.00 . A A .  8 LEU CG   1 1 
       17 2665 1 1  8 LEU H    H  -2.234  8.600 -4.909 1.00 . A A .  8 LEU H    1 1 
       17 2666 1 1  8 LEU HA   H  -4.512  9.739 -6.130 1.00 . A A .  8 LEU HA   1 1 
       17 2667 1 1  8 LEU HB2  H  -4.152  7.841 -3.829 1.00 . A A .  8 LEU HB2  1 1 
       17 2668 1 1  8 LEU HB3  H  -5.745  8.363 -4.373 1.00 . A A .  8 LEU HB3  1 1 
       17 2669 1 1  8 LEU HD11 H  -6.408  6.003 -4.879 1.00 . A A .  8 LEU HD11 1 1 
       17 2670 1 1  8 LEU HD12 H  -4.843  5.509 -4.234 1.00 . A A .  8 LEU HD12 1 1 
       17 2671 1 1  8 LEU HD13 H  -5.330  5.000 -5.851 1.00 . A A .  8 LEU HD13 1 1 
       17 2672 1 1  8 LEU HD21 H  -4.762  7.763 -7.729 1.00 . A A .  8 LEU HD21 1 1 
       17 2673 1 1  8 LEU HD22 H  -6.104  8.340 -6.740 1.00 . A A .  8 LEU HD22 1 1 
       17 2674 1 1  8 LEU HD23 H  -6.092  6.676 -7.327 1.00 . A A .  8 LEU HD23 1 1 
       17 2675 1 1  8 LEU HG   H  -3.723  6.810 -5.987 1.00 . A A .  8 LEU HG   1 1 
       17 2676 1 1  8 LEU N    N  -2.679  9.408 -5.241 1.00 . A A .  8 LEU N    1 1 
       17 2677 1 1  8 LEU O    O  -5.693 11.052 -4.170 1.00 . A A .  8 LEU O    1 1 
       17 2678 1 1  9 LEU C    C  -4.068 13.491 -3.149 1.00 . A A .  9 LEU C    1 1 
       17 2679 1 1  9 LEU CA   C  -3.838 12.162 -2.436 1.00 . A A .  9 LEU CA   1 1 
       17 2680 1 1  9 LEU CB   C  -2.668 12.290 -1.459 1.00 . A A .  9 LEU CB   1 1 
       17 2681 1 1  9 LEU CD1  C  -2.573 12.764  1.001 1.00 . A A .  9 LEU CD1  1 1 
       17 2682 1 1  9 LEU CD2  C  -1.847 14.511 -0.635 1.00 . A A .  9 LEU CD2  1 1 
       17 2683 1 1  9 LEU CG   C  -2.810 13.362 -0.377 1.00 . A A .  9 LEU CG   1 1 
       17 2684 1 1  9 LEU H    H  -2.680 10.714 -3.455 1.00 . A A .  9 LEU H    1 1 
       17 2685 1 1  9 LEU HA   H  -4.730 11.905 -1.884 1.00 . A A .  9 LEU HA   1 1 
       17 2686 1 1  9 LEU HB2  H  -2.543 11.338 -0.967 1.00 . A A .  9 LEU HB2  1 1 
       17 2687 1 1  9 LEU HB3  H  -1.781 12.516 -2.034 1.00 . A A .  9 LEU HB3  1 1 
       17 2688 1 1  9 LEU HD11 H  -3.479 12.292  1.349 1.00 . A A .  9 LEU HD11 1 1 
       17 2689 1 1  9 LEU HD12 H  -2.287 13.546  1.688 1.00 . A A .  9 LEU HD12 1 1 
       17 2690 1 1  9 LEU HD13 H  -1.783 12.030  0.943 1.00 . A A .  9 LEU HD13 1 1 
       17 2691 1 1  9 LEU HD21 H  -0.873 14.259 -0.243 1.00 . A A .  9 LEU HD21 1 1 
       17 2692 1 1  9 LEU HD22 H  -2.212 15.403 -0.146 1.00 . A A .  9 LEU HD22 1 1 
       17 2693 1 1  9 LEU HD23 H  -1.773 14.688 -1.698 1.00 . A A .  9 LEU HD23 1 1 
       17 2694 1 1  9 LEU HG   H  -3.817 13.756 -0.400 1.00 . A A .  9 LEU HG   1 1 
       17 2695 1 1  9 LEU N    N  -3.581 11.094 -3.395 1.00 . A A .  9 LEU N    1 1 
       17 2696 1 1  9 LEU O    O  -4.899 14.301 -2.809 1.00 . A A .  9 LEU O    1 1 
       17 2697 1 1 10 ABA C    C  -4.822 15.215 -5.424 1.00 . A A . 10 AIB C    1 1 
       17 2698 1 1 10 ABA CA   C  -3.380 14.989 -5.023 1.00 . A A . 10 AIB CA   1 1 
       17 2699 1 1 10 ABA H    H  -2.560 12.992 -4.478 1.00 . A A . 10 AIB H    1 1 
       17 2700 1 1 10 ABA N    N  -3.261 13.744 -4.242 1.00 . A A . 10 AIB N    1 1 
       17 2701 1 1 10 ABA O    O  -5.362 16.257 -5.052 1.00 . A A . 10 AIB O    1 1 
       17 2702 1 1 11 PRO C    C  -7.838 14.356 -5.429 1.00 . A A . 11 PRO C    1 1 
       17 2703 1 1 11 PRO CA   C  -6.859 14.467 -6.592 1.00 . A A . 11 PRO CA   1 1 
       17 2704 1 1 11 PRO CB   C  -7.067 13.315 -7.578 1.00 . A A . 11 PRO CB   1 1 
       17 2705 1 1 11 PRO CD   C  -4.884 13.037 -6.645 1.00 . A A . 11 PRO CD   1 1 
       17 2706 1 1 11 PRO CG   C  -6.074 12.282 -7.169 1.00 . A A . 11 PRO CG   1 1 
       17 2707 1 1 11 PRO HA   H  -7.009 15.409 -7.099 1.00 . A A . 11 PRO HA   1 1 
       17 2708 1 1 11 PRO HB2  H  -8.080 12.946 -7.496 1.00 . A A . 11 PRO HB2  1 1 
       17 2709 1 1 11 PRO HB3  H  -6.885 13.661 -8.585 1.00 . A A . 11 PRO HB3  1 1 
       17 2710 1 1 11 PRO HD2  H  -4.421 12.494 -5.834 1.00 . A A . 11 PRO HD2  1 1 
       17 2711 1 1 11 PRO HD3  H  -4.172 13.216 -7.437 1.00 . A A . 11 PRO HD3  1 1 
       17 2712 1 1 11 PRO HG2  H  -6.493 11.657 -6.396 1.00 . A A . 11 PRO HG2  1 1 
       17 2713 1 1 11 PRO HG3  H  -5.792 11.686 -8.025 1.00 . A A . 11 PRO HG3  1 1 
       17 2714 1 1 11 PRO N    N  -5.466 14.302 -6.166 1.00 . A A . 11 PRO N    1 1 
       17 2715 1 1 11 PRO O    O  -8.826 15.045 -5.313 1.00 . A A . 11 PRO O    1 1 
       17 2716 1 1 12 DCL C    C  -7.633 13.620 -2.042 1.00 . A A . 12 DCL C    1 1 
       17 2717 1 1 12 DCL CA   C  -8.392 13.175 -3.291 1.00 . A A . 12 DCL CA   1 1 
       17 2718 1 1 12 DCL CB   C  -8.738 11.683 -3.179 1.00 . A A . 12 DCL CB   1 1 
       17 2719 1 1 12 DCL CD1  C -10.826 11.919 -4.526 1.00 . A A . 12 DCL CD1  1 1 
       17 2720 1 1 12 DCL CD2  C -10.948 12.197 -2.058 1.00 . A A . 12 DCL CD2  1 1 
       17 2721 1 1 12 DCL CG   C -10.253 11.439 -3.191 1.00 . A A . 12 DCL CG   1 1 
       17 2722 1 1 12 DCL HA   H  -9.334 13.762 -3.384 1.00 . A A . 12 DCL HA   1 1 
       17 2723 1 1 12 DCL HB1  H  -8.281 11.144 -4.038 1.00 . A A . 12 DCL HB1  1 1 
       17 2724 1 1 12 DCL HB2  H  -8.318 11.288 -2.229 1.00 . A A . 12 DCL HB2  1 1 
       17 2725 1 1 12 DCL HC1  H  -6.859 12.873 -1.760 1.00 . A A . 12 DCL HC1  1 1 
       17 2726 1 1 12 DCL HC2  H  -7.152 14.609 -2.199 1.00 . A A . 12 DCL HC2  1 1 
       17 2727 1 1 12 DCL HD11 H -11.369 12.876 -4.374 1.00 . A A . 12 DCL HD11 1 1 
       17 2728 1 1 12 DCL HD12 H  -9.997 12.072 -5.250 1.00 . A A . 12 DCL HD12 1 1 
       17 2729 1 1 12 DCL HD13 H -11.529 11.154 -4.922 1.00 . A A . 12 DCL HD13 1 1 
       17 2730 1 1 12 DCL HD21 H -10.299 12.190 -1.155 1.00 . A A . 12 DCL HD21 1 1 
       17 2731 1 1 12 DCL HD22 H -11.131 13.247 -2.373 1.00 . A A . 12 DCL HD22 1 1 
       17 2732 1 1 12 DCL HD23 H -11.915 11.705 -1.822 1.00 . A A . 12 DCL HD23 1 1 
       17 2733 1 1 12 DCL HG   H -10.436 10.353 -3.051 1.00 . A A . 12 DCL HG   1 1 
       17 2734 1 1 12 DCL HN1  H  -6.668 12.846 -4.649 1.00 . A A . 12 DCL HN1  1 1 
       17 2735 1 1 12 DCL HXT  H  -8.649 14.629 -0.483 1.00 . A A . 12 DCL HXT  1 1 
       17 2736 1 1 12 DCL N    N  -7.546 13.404 -4.474 1.00 . A A . 12 DCL N    1 1 
       17 2737 1 1 12 DCL OXT  O  -8.541 13.740 -0.957 1.00 . A A . 12 DCL OXT  1 1 
       18 2738 1 1  1 ACE C    C   0.845  1.791  2.755 1.00 . A A .  1 ACE C    1 1 
       18 2739 1 1  1 ACE CH3  C   1.966  1.451  3.676 1.00 . A A .  1 ACE CH3  1 1 
       18 2740 1 1  1 ACE H1   H   2.914  1.725  3.211 1.00 . A A .  1 ACE H1   1 1 
       18 2741 1 1  1 ACE H2   H   1.848  2.000  4.610 1.00 . A A .  1 ACE H2   1 1 
       18 2742 1 1  1 ACE H3   H   1.957  0.381  3.880 1.00 . A A .  1 ACE H3   1 1 
       18 2743 1 1  1 ACE O    O  -0.300  1.426  2.894 1.00 . A A .  1 ACE O    1 1 
       18 2744 1 1  2 ABA C    C   0.867  3.860 -0.387 1.00 . A A .  2 AIB C    1 1 
       18 2745 1 1  2 ABA CA   C   0.200  3.010  0.675 1.00 . A A .  2 AIB CA   1 1 
       18 2746 1 1  2 ABA H    H   2.208  2.863  1.624 1.00 . A A .  2 AIB H    1 1 
       18 2747 1 1  2 ABA N    N   1.193  2.585  1.679 1.00 . A A .  2 AIB N    1 1 
       18 2748 1 1  2 ABA O    O   0.810  5.080 -0.239 1.00 . A A .  2 AIB O    1 1 
       18 2749 1 1  3 ASN C    C   1.130  4.603 -3.456 1.00 . A A .  3 ASN C    1 1 
       18 2750 1 1  3 ASN CA   C   2.144  4.070 -2.448 1.00 . A A .  3 ASN CA   1 1 
       18 2751 1 1  3 ASN CB   C   3.198  3.224 -3.166 1.00 . A A .  3 ASN CB   1 1 
       18 2752 1 1  3 ASN CG   C   4.537  3.246 -2.456 1.00 . A A .  3 ASN CG   1 1 
       18 2753 1 1  3 ASN H    H   1.495  2.305 -1.476 1.00 . A A .  3 ASN H    1 1 
       18 2754 1 1  3 ASN HA   H   2.631  4.906 -1.969 1.00 . A A .  3 ASN HA   1 1 
       18 2755 1 1  3 ASN HB2  H   2.855  2.201 -3.217 1.00 . A A .  3 ASN HB2  1 1 
       18 2756 1 1  3 ASN HB3  H   3.335  3.604 -4.167 1.00 . A A .  3 ASN HB3  1 1 
       18 2757 1 1  3 ASN HD21 H   3.854  1.987 -1.076 1.00 . A A .  3 ASN HD21 1 1 
       18 2758 1 1  3 ASN HD22 H   5.493  2.497 -0.882 1.00 . A A .  3 ASN HD22 1 1 
       18 2759 1 1  3 ASN N    N   1.483  3.283 -1.413 1.00 . A A .  3 ASN N    1 1 
       18 2760 1 1  3 ASN ND2  N   4.638  2.501 -1.361 1.00 . A A .  3 ASN ND2  1 1 
       18 2761 1 1  3 ASN O    O   1.406  5.558 -4.183 1.00 . A A .  3 ASN O    1 1 
       18 2762 1 1  3 ASN OD1  O   5.471  3.923 -2.888 1.00 . A A .  3 ASN OD1  1 1 
       18 2763 1 1  4 ILE C    C  -1.861  5.594 -3.866 1.00 . A A .  4 ILE C    1 1 
       18 2764 1 1  4 ILE CA   C  -1.098  4.392 -4.411 1.00 . A A .  4 ILE CA   1 1 
       18 2765 1 1  4 ILE CB   C  -2.091  3.245 -4.679 1.00 . A A .  4 ILE CB   1 1 
       18 2766 1 1  4 ILE CD1  C  -1.086  1.033 -3.921 1.00 . A A .  4 ILE CD1  1 1 
       18 2767 1 1  4 ILE CG1  C  -1.340  1.974 -5.078 1.00 . A A .  4 ILE CG1  1 1 
       18 2768 1 1  4 ILE CG2  C  -3.081  3.645 -5.763 1.00 . A A .  4 ILE CG2  1 1 
       18 2769 1 1  4 ILE H    H  -0.203  3.225 -2.889 1.00 . A A .  4 ILE H    1 1 
       18 2770 1 1  4 ILE HA   H  -0.636  4.667 -5.348 1.00 . A A .  4 ILE HA   1 1 
       18 2771 1 1  4 ILE HB   H  -2.644  3.058 -3.771 1.00 . A A .  4 ILE HB   1 1 
       18 2772 1 1  4 ILE HD11 H  -0.035  1.038 -3.676 1.00 . A A .  4 ILE HD11 1 1 
       18 2773 1 1  4 ILE HD12 H  -1.659  1.354 -3.063 1.00 . A A .  4 ILE HD12 1 1 
       18 2774 1 1  4 ILE HD13 H  -1.385  0.032 -4.199 1.00 . A A .  4 ILE HD13 1 1 
       18 2775 1 1  4 ILE HG12 H  -1.915  1.440 -5.818 1.00 . A A .  4 ILE HG12 1 1 
       18 2776 1 1  4 ILE HG13 H  -0.383  2.247 -5.500 1.00 . A A .  4 ILE HG13 1 1 
       18 2777 1 1  4 ILE HG21 H  -2.988  2.970 -6.601 1.00 . A A .  4 ILE HG21 1 1 
       18 2778 1 1  4 ILE HG22 H  -4.085  3.593 -5.369 1.00 . A A .  4 ILE HG22 1 1 
       18 2779 1 1  4 ILE HG23 H  -2.873  4.653 -6.087 1.00 . A A .  4 ILE HG23 1 1 
       18 2780 1 1  4 ILE N    N  -0.043  3.979 -3.494 1.00 . A A .  4 ILE N    1 1 
       18 2781 1 1  4 ILE O    O  -2.414  6.388 -4.627 1.00 . A A .  4 ILE O    1 1 
       18 2782 1 1  5 ILE C    C  -1.824  8.139 -2.090 1.00 . A A .  5 ILE C    1 1 
       18 2783 1 1  5 ILE CA   C  -2.580  6.829 -1.896 1.00 . A A .  5 ILE CA   1 1 
       18 2784 1 1  5 ILE CB   C  -2.764  6.573 -0.389 1.00 . A A .  5 ILE CB   1 1 
       18 2785 1 1  5 ILE CD1  C  -4.983  5.379 -0.752 1.00 . A A .  5 ILE CD1  1 1 
       18 2786 1 1  5 ILE CG1  C  -3.592  5.306 -0.162 1.00 . A A .  5 ILE CG1  1 1 
       18 2787 1 1  5 ILE CG2  C  -3.427  7.772  0.274 1.00 . A A .  5 ILE CG2  1 1 
       18 2788 1 1  5 ILE H    H  -1.428  5.056 -1.990 1.00 . A A .  5 ILE H    1 1 
       18 2789 1 1  5 ILE HA   H  -3.557  6.919 -2.348 1.00 . A A .  5 ILE HA   1 1 
       18 2790 1 1  5 ILE HB   H  -1.789  6.442  0.053 1.00 . A A .  5 ILE HB   1 1 
       18 2791 1 1  5 ILE HD11 H  -5.714  5.238  0.030 1.00 . A A .  5 ILE HD11 1 1 
       18 2792 1 1  5 ILE HD12 H  -5.129  6.344 -1.213 1.00 . A A .  5 ILE HD12 1 1 
       18 2793 1 1  5 ILE HD13 H  -5.099  4.603 -1.496 1.00 . A A .  5 ILE HD13 1 1 
       18 2794 1 1  5 ILE HG12 H  -3.085  4.467 -0.611 1.00 . A A .  5 ILE HG12 1 1 
       18 2795 1 1  5 ILE HG13 H  -3.690  5.136  0.901 1.00 . A A .  5 ILE HG13 1 1 
       18 2796 1 1  5 ILE HG21 H  -2.687  8.333  0.824 1.00 . A A .  5 ILE HG21 1 1 
       18 2797 1 1  5 ILE HG22 H  -3.868  8.403 -0.483 1.00 . A A .  5 ILE HG22 1 1 
       18 2798 1 1  5 ILE HG23 H  -4.196  7.430  0.950 1.00 . A A .  5 ILE HG23 1 1 
       18 2799 1 1  5 ILE N    N  -1.887  5.722 -2.543 1.00 . A A .  5 ILE N    1 1 
       18 2800 1 1  5 ILE O    O  -2.364  9.214 -2.219 1.00 . A A .  5 ILE O    1 1 
       18 2801 1 1  6 ABA C    C  -0.064 10.037 -3.495 1.00 . A A .  6 AIB C    1 1 
       18 2802 1 1  6 ABA CA   C   0.407  9.238 -2.298 1.00 . A A .  6 AIB CA   1 1 
       18 2803 1 1  6 ABA H    H  -0.046  7.080 -1.997 1.00 . A A .  6 AIB H    1 1 
       18 2804 1 1  6 ABA N    N  -0.445  8.049 -2.116 1.00 . A A .  6 AIB N    1 1 
       18 2805 1 1  6 ABA O    O  -0.400 11.206 -3.306 1.00 . A A .  6 AIB O    1 1 
       18 2806 1 1  7 PRO C    C  -2.032 10.485 -5.895 1.00 . A A .  7 PRO C    1 1 
       18 2807 1 1  7 PRO CA   C  -0.536 10.193 -5.908 1.00 . A A .  7 PRO CA   1 1 
       18 2808 1 1  7 PRO CB   C  -0.188  9.233 -7.049 1.00 . A A .  7 PRO CB   1 1 
       18 2809 1 1  7 PRO CD   C   0.289  8.082 -5.009 1.00 . A A .  7 PRO CD   1 1 
       18 2810 1 1  7 PRO CG   C  -0.190  7.882 -6.420 1.00 . A A .  7 PRO CG   1 1 
       18 2811 1 1  7 PRO HA   H   0.009 11.118 -6.035 1.00 . A A .  7 PRO HA   1 1 
       18 2812 1 1  7 PRO HB2  H  -0.935  9.309 -7.827 1.00 . A A .  7 PRO HB2  1 1 
       18 2813 1 1  7 PRO HB3  H   0.784  9.481 -7.449 1.00 . A A .  7 PRO HB3  1 1 
       18 2814 1 1  7 PRO HD2  H  -0.206  7.392 -4.342 1.00 . A A .  7 PRO HD2  1 1 
       18 2815 1 1  7 PRO HD3  H   1.361  7.960 -4.953 1.00 . A A .  7 PRO HD3  1 1 
       18 2816 1 1  7 PRO HG2  H  -1.190  7.477 -6.424 1.00 . A A .  7 PRO HG2  1 1 
       18 2817 1 1  7 PRO HG3  H   0.483  7.228 -6.955 1.00 . A A .  7 PRO HG3  1 1 
       18 2818 1 1  7 PRO N    N  -0.098  9.471 -4.710 1.00 . A A .  7 PRO N    1 1 
       18 2819 1 1  7 PRO O    O  -2.470 11.561 -6.303 1.00 . A A .  7 PRO O    1 1 
       18 2820 1 1  8 LEU C    C  -4.649 10.775 -4.374 1.00 . A A .  8 LEU C    1 1 
       18 2821 1 1  8 LEU CA   C  -4.263  9.673 -5.356 1.00 . A A .  8 LEU CA   1 1 
       18 2822 1 1  8 LEU CB   C  -4.916  8.353 -4.941 1.00 . A A .  8 LEU CB   1 1 
       18 2823 1 1  8 LEU CD1  C  -5.299  5.908 -5.341 1.00 . A A .  8 LEU CD1  1 1 
       18 2824 1 1  8 LEU CD2  C  -5.698  7.551 -7.184 1.00 . A A .  8 LEU CD2  1 1 
       18 2825 1 1  8 LEU CG   C  -4.849  7.220 -5.965 1.00 . A A .  8 LEU CG   1 1 
       18 2826 1 1  8 LEU H    H  -2.408  8.684 -5.112 1.00 . A A .  8 LEU H    1 1 
       18 2827 1 1  8 LEU HA   H  -4.613  9.945 -6.340 1.00 . A A .  8 LEU HA   1 1 
       18 2828 1 1  8 LEU HB2  H  -4.431  8.013 -4.039 1.00 . A A .  8 LEU HB2  1 1 
       18 2829 1 1  8 LEU HB3  H  -5.958  8.552 -4.734 1.00 . A A .  8 LEU HB3  1 1 
       18 2830 1 1  8 LEU HD11 H  -5.244  5.121 -6.078 1.00 . A A .  8 LEU HD11 1 1 
       18 2831 1 1  8 LEU HD12 H  -6.316  6.006 -4.993 1.00 . A A .  8 LEU HD12 1 1 
       18 2832 1 1  8 LEU HD13 H  -4.655  5.667 -4.507 1.00 . A A .  8 LEU HD13 1 1 
       18 2833 1 1  8 LEU HD21 H  -6.165  6.650 -7.553 1.00 . A A .  8 LEU HD21 1 1 
       18 2834 1 1  8 LEU HD22 H  -5.070  7.973 -7.956 1.00 . A A .  8 LEU HD22 1 1 
       18 2835 1 1  8 LEU HD23 H  -6.460  8.265 -6.909 1.00 . A A .  8 LEU HD23 1 1 
       18 2836 1 1  8 LEU HG   H  -3.825  7.099 -6.293 1.00 . A A .  8 LEU HG   1 1 
       18 2837 1 1  8 LEU N    N  -2.814  9.519 -5.423 1.00 . A A .  8 LEU N    1 1 
       18 2838 1 1  8 LEU O    O  -5.786 11.248 -4.372 1.00 . A A .  8 LEU O    1 1 
       18 2839 1 1  9 LEU C    C  -4.092 13.587 -3.235 1.00 . A A .  9 LEU C    1 1 
       18 2840 1 1  9 LEU CA   C  -3.934 12.229 -2.558 1.00 . A A .  9 LEU CA   1 1 
       18 2841 1 1  9 LEU CB   C  -2.786 12.279 -1.549 1.00 . A A .  9 LEU CB   1 1 
       18 2842 1 1  9 LEU CD1  C  -3.807 12.829  0.673 1.00 . A A .  9 LEU CD1  1 1 
       18 2843 1 1  9 LEU CD2  C  -1.533 13.696  0.097 1.00 . A A .  9 LEU CD2  1 1 
       18 2844 1 1  9 LEU CG   C  -2.908 13.331 -0.445 1.00 . A A .  9 LEU CG   1 1 
       18 2845 1 1  9 LEU H    H  -2.809 10.765 -3.592 1.00 . A A .  9 LEU H    1 1 
       18 2846 1 1  9 LEU HA   H  -4.850 11.992 -2.037 1.00 . A A .  9 LEU HA   1 1 
       18 2847 1 1  9 LEU HB2  H  -2.717 11.311 -1.077 1.00 . A A .  9 LEU HB2  1 1 
       18 2848 1 1  9 LEU HB3  H  -1.875 12.477 -2.096 1.00 . A A .  9 LEU HB3  1 1 
       18 2849 1 1  9 LEU HD11 H  -4.229 13.670  1.202 1.00 . A A .  9 LEU HD11 1 1 
       18 2850 1 1  9 LEU HD12 H  -3.229 12.227  1.358 1.00 . A A .  9 LEU HD12 1 1 
       18 2851 1 1  9 LEU HD13 H  -4.603 12.231  0.254 1.00 . A A .  9 LEU HD13 1 1 
       18 2852 1 1  9 LEU HD21 H  -0.786 13.503 -0.658 1.00 . A A .  9 LEU HD21 1 1 
       18 2853 1 1  9 LEU HD22 H  -1.322 13.101  0.974 1.00 . A A .  9 LEU HD22 1 1 
       18 2854 1 1  9 LEU HD23 H  -1.517 14.744  0.360 1.00 . A A .  9 LEU HD23 1 1 
       18 2855 1 1  9 LEU HG   H  -3.355 14.225 -0.856 1.00 . A A .  9 LEU HG   1 1 
       18 2856 1 1  9 LEU N    N  -3.695 11.180 -3.543 1.00 . A A .  9 LEU N    1 1 
       18 2857 1 1  9 LEU O    O  -4.896 14.421 -2.888 1.00 . A A .  9 LEU O    1 1 
       18 2858 1 1 10 ABA C    C  -4.722 15.410 -5.469 1.00 . A A . 10 AIB C    1 1 
       18 2859 1 1 10 ABA CA   C  -3.299 15.109 -5.047 1.00 . A A . 10 AIB CA   1 1 
       18 2860 1 1 10 ABA H    H  -2.576 13.064 -4.546 1.00 . A A . 10 AIB H    1 1 
       18 2861 1 1 10 ABA N    N  -3.250 13.837 -4.302 1.00 . A A . 10 AIB N    1 1 
       18 2862 1 1 10 ABA O    O  -5.224 16.462 -5.075 1.00 . A A . 10 AIB O    1 1 
       18 2863 1 1 11 PRO C    C  -7.771 14.683 -5.561 1.00 . A A . 11 PRO C    1 1 
       18 2864 1 1 11 PRO CA   C  -6.763 14.787 -6.700 1.00 . A A . 11 PRO CA   1 1 
       18 2865 1 1 11 PRO CB   C  -6.999 13.676 -7.726 1.00 . A A . 11 PRO CB   1 1 
       18 2866 1 1 11 PRO CD   C  -4.850 13.274 -6.759 1.00 . A A . 11 PRO CD   1 1 
       18 2867 1 1 11 PRO CG   C  -6.060 12.589 -7.330 1.00 . A A . 11 PRO CG   1 1 
       18 2868 1 1 11 PRO HA   H  -6.862 15.749 -7.181 1.00 . A A . 11 PRO HA   1 1 
       18 2869 1 1 11 PRO HB2  H  -8.028 13.348 -7.675 1.00 . A A . 11 PRO HB2  1 1 
       18 2870 1 1 11 PRO HB3  H  -6.781 14.043 -8.718 1.00 . A A . 11 PRO HB3  1 1 
       18 2871 1 1 11 PRO HD2  H  -4.428 12.688 -5.956 1.00 . A A . 11 PRO HD2  1 1 
       18 2872 1 1 11 PRO HD3  H  -4.115 13.447 -7.530 1.00 . A A . 11 PRO HD3  1 1 
       18 2873 1 1 11 PRO HG2  H  -6.521 11.959 -6.585 1.00 . A A . 11 PRO HG2  1 1 
       18 2874 1 1 11 PRO HG3  H  -5.786 12.007 -8.198 1.00 . A A . 11 PRO HG3  1 1 
       18 2875 1 1 11 PRO N    N  -5.388 14.548 -6.252 1.00 . A A . 11 PRO N    1 1 
       18 2876 1 1 11 PRO O    O  -8.895 15.127 -5.615 1.00 . A A . 11 PRO O    1 1 
       18 2877 1 1 12 DCL C    C  -7.815 14.907 -2.186 1.00 . A A . 12 DCL C    1 1 
       18 2878 1 1 12 DCL CA   C  -8.190 13.860 -3.233 1.00 . A A . 12 DCL CA   1 1 
       18 2879 1 1 12 DCL CB   C  -7.983 12.453 -2.652 1.00 . A A . 12 DCL CB   1 1 
       18 2880 1 1 12 DCL CD1  C  -8.685 10.914 -0.817 1.00 . A A . 12 DCL CD1  1 1 
       18 2881 1 1 12 DCL CD2  C -10.316 11.473 -2.610 1.00 . A A . 12 DCL CD2  1 1 
       18 2882 1 1 12 DCL CG   C  -9.159 12.015 -1.769 1.00 . A A . 12 DCL CG   1 1 
       18 2883 1 1 12 DCL HA   H  -9.260 13.983 -3.517 1.00 . A A . 12 DCL HA   1 1 
       18 2884 1 1 12 DCL HB1  H  -7.875 11.731 -3.491 1.00 . A A . 12 DCL HB1  1 1 
       18 2885 1 1 12 DCL HB2  H  -7.055 12.451 -2.041 1.00 . A A . 12 DCL HB2  1 1 
       18 2886 1 1 12 DCL HC1  H  -7.353 14.429 -1.295 1.00 . A A . 12 DCL HC1  1 1 
       18 2887 1 1 12 DCL HC2  H  -7.114 15.659 -2.608 1.00 . A A . 12 DCL HC2  1 1 
       18 2888 1 1 12 DCL HD11 H  -9.440 10.768 -0.015 1.00 . A A . 12 DCL HD11 1 1 
       18 2889 1 1 12 DCL HD12 H  -8.558  9.966 -1.383 1.00 . A A . 12 DCL HD12 1 1 
       18 2890 1 1 12 DCL HD13 H  -7.714 11.210 -0.364 1.00 . A A . 12 DCL HD13 1 1 
       18 2891 1 1 12 DCL HD21 H  -9.986 11.359 -3.665 1.00 . A A . 12 DCL HD21 1 1 
       18 2892 1 1 12 DCL HD22 H -10.631 10.484 -2.211 1.00 . A A . 12 DCL HD22 1 1 
       18 2893 1 1 12 DCL HD23 H -11.170 12.182 -2.564 1.00 . A A . 12 DCL HD23 1 1 
       18 2894 1 1 12 DCL HG   H  -9.520 12.898 -1.200 1.00 . A A . 12 DCL HG   1 1 
       18 2895 1 1 12 DCL HN1  H  -6.346 13.683 -4.454 1.00 . A A . 12 DCL HN1  1 1 
       18 2896 1 1 12 DCL HXT  H  -9.056 16.591 -1.874 1.00 . A A . 12 DCL HXT  1 1 
       18 2897 1 1 12 DCL N    N  -7.337 14.040 -4.420 1.00 . A A . 12 DCL N    1 1 
       18 2898 1 1 12 DCL OXT  O  -8.985 15.588 -1.760 1.00 . A A . 12 DCL OXT  1 1 
       19 2899 1 1  1 ACE C    C  -0.358  1.006  1.542 1.00 . A A .  1 ACE C    1 1 
       19 2900 1 1  1 ACE CH3  C  -0.793 -0.259  0.886 1.00 . A A .  1 ACE CH3  1 1 
       19 2901 1 1  1 ACE H1   H  -1.874 -0.364  0.981 1.00 . A A .  1 ACE H1   1 1 
       19 2902 1 1  1 ACE H2   H  -0.522 -0.232 -0.170 1.00 . A A .  1 ACE H2   1 1 
       19 2903 1 1  1 ACE H3   H  -0.301 -1.105  1.366 1.00 . A A .  1 ACE H3   1 1 
       19 2904 1 1  1 ACE O    O  -0.479  1.253  2.720 1.00 . A A .  1 ACE O    1 1 
       19 2905 1 1  2 ABA C    C   1.298  4.035  0.046 1.00 . A A .  2 AIB C    1 1 
       19 2906 1 1  2 ABA CA   C   0.705  3.237  1.188 1.00 . A A .  2 AIB CA   1 1 
       19 2907 1 1  2 ABA H    H   0.292  1.649 -0.316 1.00 . A A .  2 AIB H    1 1 
       19 2908 1 1  2 ABA N    N   0.221  1.934  0.696 1.00 . A A .  2 AIB N    1 1 
       19 2909 1 1  2 ABA O    O   1.231  5.261  0.129 1.00 . A A .  2 AIB O    1 1 
       19 2910 1 1  3 ASN C    C   1.378  4.612 -3.069 1.00 . A A .  3 ASN C    1 1 
       19 2911 1 1  3 ASN CA   C   2.454  4.146 -2.093 1.00 . A A .  3 ASN CA   1 1 
       19 2912 1 1  3 ASN CB   C   3.477  3.274 -2.824 1.00 . A A .  3 ASN CB   1 1 
       19 2913 1 1  3 ASN CG   C   4.562  4.095 -3.495 1.00 . A A .  3 ASN CG   1 1 
       19 2914 1 1  3 ASN H    H   1.888  2.430 -0.991 1.00 . A A .  3 ASN H    1 1 
       19 2915 1 1  3 ASN HA   H   2.956  5.012 -1.689 1.00 . A A .  3 ASN HA   1 1 
       19 2916 1 1  3 ASN HB2  H   3.945  2.607 -2.115 1.00 . A A .  3 ASN HB2  1 1 
       19 2917 1 1  3 ASN HB3  H   2.972  2.692 -3.580 1.00 . A A .  3 ASN HB3  1 1 
       19 2918 1 1  3 ASN HD21 H   3.452  4.265 -5.137 1.00 . A A .  3 ASN HD21 1 1 
       19 2919 1 1  3 ASN HD22 H   4.995  5.040 -5.189 1.00 . A A .  3 ASN HD22 1 1 
       19 2920 1 1  3 ASN N    N   1.865  3.410 -0.981 1.00 . A A .  3 ASN N    1 1 
       19 2921 1 1  3 ASN ND2  N   4.311  4.509 -4.732 1.00 . A A .  3 ASN ND2  1 1 
       19 2922 1 1  3 ASN O    O   1.599  5.528 -3.862 1.00 . A A .  3 ASN O    1 1 
       19 2923 1 1  3 ASN OD1  O   5.613  4.354 -2.908 1.00 . A A .  3 ASN OD1  1 1 
       19 2924 1 1  4 ILE C    C  -1.638  5.558 -3.363 1.00 . A A .  4 ILE C    1 1 
       19 2925 1 1  4 ILE CA   C  -0.899  4.328 -3.879 1.00 . A A .  4 ILE CA   1 1 
       19 2926 1 1  4 ILE CB   C  -1.897  3.163 -4.016 1.00 . A A .  4 ILE CB   1 1 
       19 2927 1 1  4 ILE CD1  C  -2.082  0.700 -4.633 1.00 . A A .  4 ILE CD1  1 1 
       19 2928 1 1  4 ILE CG1  C  -1.194  1.923 -4.575 1.00 . A A .  4 ILE CG1  1 1 
       19 2929 1 1  4 ILE CG2  C  -3.061  3.565 -4.908 1.00 . A A .  4 ILE CG2  1 1 
       19 2930 1 1  4 ILE H    H   0.097  3.256 -2.350 1.00 . A A .  4 ILE H    1 1 
       19 2931 1 1  4 ILE HA   H  -0.495  4.547 -4.857 1.00 . A A .  4 ILE HA   1 1 
       19 2932 1 1  4 ILE HB   H  -2.287  2.935 -3.036 1.00 . A A .  4 ILE HB   1 1 
       19 2933 1 1  4 ILE HD11 H  -2.318  0.475 -5.663 1.00 . A A .  4 ILE HD11 1 1 
       19 2934 1 1  4 ILE HD12 H  -1.570 -0.139 -4.188 1.00 . A A .  4 ILE HD12 1 1 
       19 2935 1 1  4 ILE HD13 H  -2.997  0.893 -4.091 1.00 . A A .  4 ILE HD13 1 1 
       19 2936 1 1  4 ILE HG12 H  -0.851  2.132 -5.576 1.00 . A A .  4 ILE HG12 1 1 
       19 2937 1 1  4 ILE HG13 H  -0.345  1.688 -3.949 1.00 . A A .  4 ILE HG13 1 1 
       19 2938 1 1  4 ILE HG21 H  -3.231  2.796 -5.647 1.00 . A A .  4 ILE HG21 1 1 
       19 2939 1 1  4 ILE HG22 H  -3.950  3.687 -4.307 1.00 . A A .  4 ILE HG22 1 1 
       19 2940 1 1  4 ILE HG23 H  -2.831  4.496 -5.403 1.00 . A A .  4 ILE HG23 1 1 
       19 2941 1 1  4 ILE N    N   0.213  3.977 -3.003 1.00 . A A .  4 ILE N    1 1 
       19 2942 1 1  4 ILE O    O  -2.223  6.313 -4.140 1.00 . A A .  4 ILE O    1 1 
       19 2943 1 1  5 ILE C    C  -1.522  8.190 -1.722 1.00 . A A .  5 ILE C    1 1 
       19 2944 1 1  5 ILE CA   C  -2.270  6.894 -1.431 1.00 . A A .  5 ILE CA   1 1 
       19 2945 1 1  5 ILE CB   C  -2.391  6.715  0.094 1.00 . A A .  5 ILE CB   1 1 
       19 2946 1 1  5 ILE CD1  C  -4.607  5.486 -0.150 1.00 . A A .  5 ILE CD1  1 1 
       19 2947 1 1  5 ILE CG1  C  -3.205  5.461  0.419 1.00 . A A .  5 ILE CG1  1 1 
       19 2948 1 1  5 ILE CG2  C  -3.029  7.945  0.722 1.00 . A A .  5 ILE CG2  1 1 
       19 2949 1 1  5 ILE H    H  -1.123  5.116 -1.483 1.00 . A A .  5 ILE H    1 1 
       19 2950 1 1  5 ILE HA   H  -3.265  6.964 -1.845 1.00 . A A .  5 ILE HA   1 1 
       19 2951 1 1  5 ILE HB   H  -1.398  6.606  0.501 1.00 . A A .  5 ILE HB   1 1 
       19 2952 1 1  5 ILE HD11 H  -5.182  4.675  0.272 1.00 . A A .  5 ILE HD11 1 1 
       19 2953 1 1  5 ILE HD12 H  -5.077  6.427  0.092 1.00 . A A .  5 ILE HD12 1 1 
       19 2954 1 1  5 ILE HD13 H  -4.561  5.373 -1.223 1.00 . A A .  5 ILE HD13 1 1 
       19 2955 1 1  5 ILE HG12 H  -2.700  4.597  0.018 1.00 . A A .  5 ILE HG12 1 1 
       19 2956 1 1  5 ILE HG13 H  -3.284  5.361  1.492 1.00 . A A .  5 ILE HG13 1 1 
       19 2957 1 1  5 ILE HG21 H  -3.854  8.275  0.109 1.00 . A A .  5 ILE HG21 1 1 
       19 2958 1 1  5 ILE HG22 H  -3.391  7.698  1.709 1.00 . A A .  5 ILE HG22 1 1 
       19 2959 1 1  5 ILE HG23 H  -2.295  8.734  0.794 1.00 . A A .  5 ILE HG23 1 1 
       19 2960 1 1  5 ILE N    N  -1.605  5.753 -2.050 1.00 . A A .  5 ILE N    1 1 
       19 2961 1 1  5 ILE O    O  -2.064  9.262 -1.866 1.00 . A A .  5 ILE O    1 1 
       19 2962 1 1  6 ABA C    C   0.162 10.018 -3.301 1.00 . A A .  6 AIB C    1 1 
       19 2963 1 1  6 ABA CA   C   0.698  9.267 -2.100 1.00 . A A .  6 AIB CA   1 1 
       19 2964 1 1  6 ABA H    H   0.255  7.126 -1.682 1.00 . A A .  6 AIB H    1 1 
       19 2965 1 1  6 ABA N    N  -0.147  8.092 -1.820 1.00 . A A .  6 AIB N    1 1 
       19 2966 1 1  6 ABA O    O  -0.159 11.196 -3.142 1.00 . A A .  6 AIB O    1 1 
       19 2967 1 1  7 PRO C    C  -1.937 10.376 -5.603 1.00 . A A .  7 PRO C    1 1 
       19 2968 1 1  7 PRO CA   C  -0.444 10.077 -5.688 1.00 . A A .  7 PRO CA   1 1 
       19 2969 1 1  7 PRO CB   C  -0.164  9.069 -6.805 1.00 . A A .  7 PRO CB   1 1 
       19 2970 1 1  7 PRO CD   C   0.423  8.000 -4.749 1.00 . A A .  7 PRO CD   1 1 
       19 2971 1 1  7 PRO CG   C  -0.135  7.745 -6.122 1.00 . A A .  7 PRO CG   1 1 
       19 2972 1 1  7 PRO HA   H   0.094 10.992 -5.884 1.00 . A A .  7 PRO HA   1 1 
       19 2973 1 1  7 PRO HB2  H  -0.954  9.116 -7.543 1.00 . A A .  7 PRO HB2  1 1 
       19 2974 1 1  7 PRO HB3  H   0.784  9.294 -7.270 1.00 . A A .  7 PRO HB3  1 1 
       19 2975 1 1  7 PRO HD2  H  -0.035  7.341 -4.027 1.00 . A A .  7 PRO HD2  1 1 
       19 2976 1 1  7 PRO HD3  H   1.496  7.875 -4.749 1.00 . A A .  7 PRO HD3  1 1 
       19 2977 1 1  7 PRO HG2  H  -1.135  7.345 -6.052 1.00 . A A .  7 PRO HG2  1 1 
       19 2978 1 1  7 PRO HG3  H   0.505  7.066 -6.666 1.00 . A A .  7 PRO HG3  1 1 
       19 2979 1 1  7 PRO N    N   0.058  9.402 -4.488 1.00 . A A .  7 PRO N    1 1 
       19 2980 1 1  7 PRO O    O  -2.393 11.440 -6.025 1.00 . A A .  7 PRO O    1 1 
       19 2981 1 1  8 LEU C    C  -4.465 10.737 -3.954 1.00 . A A .  8 LEU C    1 1 
       19 2982 1 1  8 LEU CA   C  -4.137  9.596 -4.912 1.00 . A A .  8 LEU CA   1 1 
       19 2983 1 1  8 LEU CB   C  -4.770  8.297 -4.411 1.00 . A A .  8 LEU CB   1 1 
       19 2984 1 1  8 LEU CD1  C  -5.297  5.867 -4.728 1.00 . A A .  8 LEU CD1  1 1 
       19 2985 1 1  8 LEU CD2  C  -5.611  7.469 -6.623 1.00 . A A .  8 LEU CD2  1 1 
       19 2986 1 1  8 LEU CG   C  -4.775  7.129 -5.398 1.00 . A A .  8 LEU CG   1 1 
       19 2987 1 1  8 LEU H    H  -2.274  8.607 -4.735 1.00 . A A .  8 LEU H    1 1 
       19 2988 1 1  8 LEU HA   H  -4.541  9.832 -5.885 1.00 . A A .  8 LEU HA   1 1 
       19 2989 1 1  8 LEU HB2  H  -4.230  7.984 -3.531 1.00 . A A .  8 LEU HB2  1 1 
       19 2990 1 1  8 LEU HB3  H  -5.796  8.511 -4.145 1.00 . A A .  8 LEU HB3  1 1 
       19 2991 1 1  8 LEU HD11 H  -4.668  5.620 -3.886 1.00 . A A .  8 LEU HD11 1 1 
       19 2992 1 1  8 LEU HD12 H  -5.286  5.052 -5.437 1.00 . A A .  8 LEU HD12 1 1 
       19 2993 1 1  8 LEU HD13 H  -6.309  6.032 -4.387 1.00 . A A .  8 LEU HD13 1 1 
       19 2994 1 1  8 LEU HD21 H  -5.119  8.247 -7.188 1.00 . A A .  8 LEU HD21 1 1 
       19 2995 1 1  8 LEU HD22 H  -6.586  7.813 -6.310 1.00 . A A .  8 LEU HD22 1 1 
       19 2996 1 1  8 LEU HD23 H  -5.720  6.590 -7.240 1.00 . A A .  8 LEU HD23 1 1 
       19 2997 1 1  8 LEU HG   H  -3.762  6.938 -5.725 1.00 . A A .  8 LEU HG   1 1 
       19 2998 1 1  8 LEU N    N  -2.694  9.433 -5.053 1.00 . A A .  8 LEU N    1 1 
       19 2999 1 1  8 LEU O    O  -5.599 11.214 -3.904 1.00 . A A .  8 LEU O    1 1 
       19 3000 1 1  9 LEU C    C  -3.840 13.590 -2.960 1.00 . A A .  9 LEU C    1 1 
       19 3001 1 1  9 LEU CA   C  -3.645 12.259 -2.240 1.00 . A A .  9 LEU CA   1 1 
       19 3002 1 1  9 LEU CB   C  -2.439 12.346 -1.302 1.00 . A A .  9 LEU CB   1 1 
       19 3003 1 1  9 LEU CD1  C  -2.073 14.770 -0.783 1.00 . A A .  9 LEU CD1  1 1 
       19 3004 1 1  9 LEU CD2  C  -3.911 13.514  0.357 1.00 . A A .  9 LEU CD2  1 1 
       19 3005 1 1  9 LEU CG   C  -2.506 13.425 -0.222 1.00 . A A .  9 LEU CG   1 1 
       19 3006 1 1  9 LEU H    H  -2.583 10.752 -3.280 1.00 . A A .  9 LEU H    1 1 
       19 3007 1 1  9 LEU HA   H  -4.529 12.045 -1.658 1.00 . A A .  9 LEU HA   1 1 
       19 3008 1 1  9 LEU HB2  H  -2.335 11.391 -0.810 1.00 . A A .  9 LEU HB2  1 1 
       19 3009 1 1  9 LEU HB3  H  -1.564 12.535 -1.907 1.00 . A A .  9 LEU HB3  1 1 
       19 3010 1 1  9 LEU HD11 H  -2.879 15.480 -0.679 1.00 . A A .  9 LEU HD11 1 1 
       19 3011 1 1  9 LEU HD12 H  -1.823 14.660 -1.828 1.00 . A A .  9 LEU HD12 1 1 
       19 3012 1 1  9 LEU HD13 H  -1.208 15.125 -0.242 1.00 . A A .  9 LEU HD13 1 1 
       19 3013 1 1  9 LEU HD21 H  -3.862 13.922  1.356 1.00 . A A .  9 LEU HD21 1 1 
       19 3014 1 1  9 LEU HD22 H  -4.348 12.527  0.393 1.00 . A A .  9 LEU HD22 1 1 
       19 3015 1 1  9 LEU HD23 H  -4.516 14.155 -0.265 1.00 . A A .  9 LEU HD23 1 1 
       19 3016 1 1  9 LEU HG   H  -1.829 13.165  0.580 1.00 . A A .  9 LEU HG   1 1 
       19 3017 1 1  9 LEU N    N  -3.464 11.172 -3.196 1.00 . A A .  9 LEU N    1 1 
       19 3018 1 1  9 LEU O    O  -4.623 14.439 -2.601 1.00 . A A .  9 LEU O    1 1 
       19 3019 1 1 10 ABA C    C  -4.595 15.325 -5.226 1.00 . A A . 10 AIB C    1 1 
       19 3020 1 1 10 ABA CA   C  -3.151 15.038 -4.873 1.00 . A A . 10 AIB CA   1 1 
       19 3021 1 1 10 ABA H    H  -2.402 13.012 -4.334 1.00 . A A . 10 AIB H    1 1 
       19 3022 1 1 10 ABA N    N  -3.060 13.796 -4.082 1.00 . A A . 10 AIB N    1 1 
       19 3023 1 1 10 ABA O    O  -5.075 16.393 -4.846 1.00 . A A . 10 AIB O    1 1 
       19 3024 1 1 11 PRO C    C  -7.645 14.602 -5.117 1.00 . A A . 11 PRO C    1 1 
       19 3025 1 1 11 PRO CA   C  -6.703 14.659 -6.315 1.00 . A A . 11 PRO CA   1 1 
       19 3026 1 1 11 PRO CB   C  -6.996 13.508 -7.281 1.00 . A A . 11 PRO CB   1 1 
       19 3027 1 1 11 PRO CD   C  -4.797 13.141 -6.421 1.00 . A A . 11 PRO CD   1 1 
       19 3028 1 1 11 PRO CG   C  -6.037 12.436 -6.896 1.00 . A A . 11 PRO CG   1 1 
       19 3029 1 1 11 PRO HA   H  -6.829 15.602 -6.826 1.00 . A A . 11 PRO HA   1 1 
       19 3030 1 1 11 PRO HB2  H  -8.021 13.186 -7.159 1.00 . A A . 11 PRO HB2  1 1 
       19 3031 1 1 11 PRO HB3  H  -6.835 13.837 -8.297 1.00 . A A . 11 PRO HB3  1 1 
       19 3032 1 1 11 PRO HD2  H  -4.330 12.585 -5.621 1.00 . A A . 11 PRO HD2  1 1 
       19 3033 1 1 11 PRO HD3  H  -4.106 13.281 -7.239 1.00 . A A . 11 PRO HD3  1 1 
       19 3034 1 1 11 PRO HG2  H  -6.455 11.837 -6.102 1.00 . A A . 11 PRO HG2  1 1 
       19 3035 1 1 11 PRO HG3  H  -5.812 11.820 -7.754 1.00 . A A . 11 PRO HG3  1 1 
       19 3036 1 1 11 PRO N    N  -5.305 14.435 -5.935 1.00 . A A . 11 PRO N    1 1 
       19 3037 1 1 11 PRO O    O  -8.555 15.380 -4.939 1.00 . A A . 11 PRO O    1 1 
       19 3038 1 1 12 DCL C    C  -7.335 13.496 -1.766 1.00 . A A . 12 DCL C    1 1 
       19 3039 1 1 12 DCL CA   C  -8.233 13.404 -2.998 1.00 . A A . 12 DCL CA   1 1 
       19 3040 1 1 12 DCL CB   C  -8.912 12.027 -3.039 1.00 . A A . 12 DCL CB   1 1 
       19 3041 1 1 12 DCL CD1  C -11.348 11.484 -3.002 1.00 . A A . 12 DCL CD1  1 1 
       19 3042 1 1 12 DCL CD2  C -10.084 11.203 -5.125 1.00 . A A . 12 DCL CD2  1 1 
       19 3043 1 1 12 DCL CG   C -10.211 12.048 -3.856 1.00 . A A . 12 DCL CG   1 1 
       19 3044 1 1 12 DCL HA   H  -9.016 14.195 -2.949 1.00 . A A . 12 DCL HA   1 1 
       19 3045 1 1 12 DCL HB1  H  -8.211 11.295 -3.496 1.00 . A A . 12 DCL HB1  1 1 
       19 3046 1 1 12 DCL HB2  H  -9.148 11.713 -1.999 1.00 . A A . 12 DCL HB2  1 1 
       19 3047 1 1 12 DCL HC1  H  -7.845 13.079 -0.870 1.00 . A A . 12 DCL HC1  1 1 
       19 3048 1 1 12 DCL HC2  H  -6.377 12.957 -1.930 1.00 . A A . 12 DCL HC2  1 1 
       19 3049 1 1 12 DCL HD11 H -11.214 11.805 -1.947 1.00 . A A . 12 DCL HD11 1 1 
       19 3050 1 1 12 DCL HD12 H -12.321 11.862 -3.385 1.00 . A A . 12 DCL HD12 1 1 
       19 3051 1 1 12 DCL HD13 H -11.335 10.373 -3.056 1.00 . A A . 12 DCL HD13 1 1 
       19 3052 1 1 12 DCL HD21 H -10.883 11.489 -5.842 1.00 . A A . 12 DCL HD21 1 1 
       19 3053 1 1 12 DCL HD22 H  -9.089 11.381 -5.590 1.00 . A A . 12 DCL HD22 1 1 
       19 3054 1 1 12 DCL HD23 H -10.186 10.128 -4.866 1.00 . A A . 12 DCL HD23 1 1 
       19 3055 1 1 12 DCL HG   H -10.425 13.097 -4.152 1.00 . A A . 12 DCL HG   1 1 
       19 3056 1 1 12 DCL HN1  H  -6.602 12.958 -4.434 1.00 . A A . 12 DCL HN1  1 1 
       19 3057 1 1 12 DCL HXT  H  -6.069 15.170 -1.495 1.00 . A A . 12 DCL HXT  1 1 
       19 3058 1 1 12 DCL N    N  -7.413 13.591 -4.206 1.00 . A A . 12 DCL N    1 1 
       19 3059 1 1 12 DCL OXT  O  -7.032 14.858 -1.504 1.00 . A A . 12 DCL OXT  1 1 
       20 3060 1 1  1 ACE C    C   0.509  1.821  2.859 1.00 . A A .  1 ACE C    1 1 
       20 3061 1 1  1 ACE CH3  C   1.590  1.497  3.832 1.00 . A A .  1 ACE CH3  1 1 
       20 3062 1 1  1 ACE H1   H   1.851  2.392  4.396 1.00 . A A .  1 ACE H1   1 1 
       20 3063 1 1  1 ACE H2   H   1.242  0.724  4.518 1.00 . A A .  1 ACE H2   1 1 
       20 3064 1 1  1 ACE H3   H   2.468  1.137  3.294 1.00 . A A .  1 ACE H3   1 1 
       20 3065 1 1  1 ACE O    O  -0.639  1.452  2.951 1.00 . A A .  1 ACE O    1 1 
       20 3066 1 1  2 ABA C    C   0.661  3.857 -0.301 1.00 . A A .  2 AIB C    1 1 
       20 3067 1 1  2 ABA CA   C  -0.047  3.012  0.737 1.00 . A A .  2 AIB CA   1 1 
       20 3068 1 1  2 ABA H    H   1.917  2.886  1.777 1.00 . A A .  2 AIB H    1 1 
       20 3069 1 1  2 ABA N    N   0.902  2.603  1.790 1.00 . A A .  2 AIB N    1 1 
       20 3070 1 1  2 ABA O    O   0.589  5.078 -0.169 1.00 . A A .  2 AIB O    1 1 
       20 3071 1 1  3 ASN C    C   1.058  4.576 -3.360 1.00 . A A .  3 ASN C    1 1 
       20 3072 1 1  3 ASN CA   C   2.029  4.056 -2.304 1.00 . A A .  3 ASN CA   1 1 
       20 3073 1 1  3 ASN CB   C   3.117  3.210 -2.968 1.00 . A A .  3 ASN CB   1 1 
       20 3074 1 1  3 ASN CG   C   4.437  3.948 -3.080 1.00 . A A .  3 ASN CG   1 1 
       20 3075 1 1  3 ASN H    H   1.349  2.296 -1.345 1.00 . A A .  3 ASN H    1 1 
       20 3076 1 1  3 ASN HA   H   2.492  4.898 -1.811 1.00 . A A .  3 ASN HA   1 1 
       20 3077 1 1  3 ASN HB2  H   3.276  2.315 -2.384 1.00 . A A .  3 ASN HB2  1 1 
       20 3078 1 1  3 ASN HB3  H   2.795  2.934 -3.961 1.00 . A A .  3 ASN HB3  1 1 
       20 3079 1 1  3 ASN HD21 H   5.389  2.428 -2.221 1.00 . A A .  3 ASN HD21 1 1 
       20 3080 1 1  3 ASN HD22 H   6.374  3.775 -2.667 1.00 . A A .  3 ASN HD22 1 1 
       20 3081 1 1  3 ASN N    N   1.328  3.274 -1.292 1.00 . A A .  3 ASN N    1 1 
       20 3082 1 1  3 ASN ND2  N   5.508  3.320 -2.608 1.00 . A A .  3 ASN ND2  1 1 
       20 3083 1 1  3 ASN O    O   1.362  5.525 -4.084 1.00 . A A .  3 ASN O    1 1 
       20 3084 1 1  3 ASN OD1  O   4.493  5.070 -3.583 1.00 . A A .  3 ASN OD1  1 1 
       20 3085 1 1  4 ILE C    C  -1.919  5.550 -3.904 1.00 . A A .  4 ILE C    1 1 
       20 3086 1 1  4 ILE CA   C  -1.126  4.349 -4.407 1.00 . A A .  4 ILE CA   1 1 
       20 3087 1 1  4 ILE CB   C  -2.100  3.195 -4.710 1.00 . A A .  4 ILE CB   1 1 
       20 3088 1 1  4 ILE CD1  C  -1.079  1.012 -3.892 1.00 . A A .  4 ILE CD1  1 1 
       20 3089 1 1  4 ILE CG1  C  -1.325  1.926 -5.072 1.00 . A A .  4 ILE CG1  1 1 
       20 3090 1 1  4 ILE CG2  C  -3.046  3.583 -5.836 1.00 . A A .  4 ILE CG2  1 1 
       20 3091 1 1  4 ILE H    H  -0.294  3.200 -2.837 1.00 . A A .  4 ILE H    1 1 
       20 3092 1 1  4 ILE HA   H  -0.624  4.621 -5.324 1.00 . A A .  4 ILE HA   1 1 
       20 3093 1 1  4 ILE HB   H  -2.689  3.009 -3.825 1.00 . A A .  4 ILE HB   1 1 
       20 3094 1 1  4 ILE HD11 H  -1.489  0.035 -4.102 1.00 . A A .  4 ILE HD11 1 1 
       20 3095 1 1  4 ILE HD12 H  -0.018  0.928 -3.716 1.00 . A A .  4 ILE HD12 1 1 
       20 3096 1 1  4 ILE HD13 H  -1.559  1.421 -3.014 1.00 . A A .  4 ILE HD13 1 1 
       20 3097 1 1  4 ILE HG12 H  -1.880  1.371 -5.811 1.00 . A A .  4 ILE HG12 1 1 
       20 3098 1 1  4 ILE HG13 H  -0.365  2.205 -5.482 1.00 . A A .  4 ILE HG13 1 1 
       20 3099 1 1  4 ILE HG21 H  -2.898  2.920 -6.676 1.00 . A A .  4 ILE HG21 1 1 
       20 3100 1 1  4 ILE HG22 H  -4.067  3.504 -5.492 1.00 . A A .  4 ILE HG22 1 1 
       20 3101 1 1  4 ILE HG23 H  -2.847  4.600 -6.141 1.00 . A A .  4 ILE HG23 1 1 
       20 3102 1 1  4 ILE N    N  -0.110  3.949 -3.441 1.00 . A A .  4 ILE N    1 1 
       20 3103 1 1  4 ILE O    O  -2.418  6.352 -4.694 1.00 . A A .  4 ILE O    1 1 
       20 3104 1 1  5 ILE C    C  -1.989  8.083 -2.112 1.00 . A A .  5 ILE C    1 1 
       20 3105 1 1  5 ILE CA   C  -2.760  6.774 -1.977 1.00 . A A .  5 ILE CA   1 1 
       20 3106 1 1  5 ILE CB   C  -3.043  6.510 -0.486 1.00 . A A .  5 ILE CB   1 1 
       20 3107 1 1  5 ILE CD1  C  -4.173  4.893  1.122 1.00 . A A .  5 ILE CD1  1 1 
       20 3108 1 1  5 ILE CG1  C  -3.843  5.217 -0.318 1.00 . A A .  5 ILE CG1  1 1 
       20 3109 1 1  5 ILE CG2  C  -3.788  7.685  0.128 1.00 . A A .  5 ILE CG2  1 1 
       20 3110 1 1  5 ILE H    H  -1.610  4.998 -2.008 1.00 . A A .  5 ILE H    1 1 
       20 3111 1 1  5 ILE HA   H  -3.706  6.871 -2.490 1.00 . A A .  5 ILE HA   1 1 
       20 3112 1 1  5 ILE HB   H  -2.097  6.408  0.024 1.00 . A A .  5 ILE HB   1 1 
       20 3113 1 1  5 ILE HD11 H  -3.483  5.407  1.774 1.00 . A A .  5 ILE HD11 1 1 
       20 3114 1 1  5 ILE HD12 H  -5.181  5.210  1.342 1.00 . A A .  5 ILE HD12 1 1 
       20 3115 1 1  5 ILE HD13 H  -4.089  3.827  1.280 1.00 . A A .  5 ILE HD13 1 1 
       20 3116 1 1  5 ILE HG12 H  -4.773  5.303 -0.859 1.00 . A A .  5 ILE HG12 1 1 
       20 3117 1 1  5 ILE HG13 H  -3.272  4.393 -0.722 1.00 . A A .  5 ILE HG13 1 1 
       20 3118 1 1  5 ILE HG21 H  -3.959  8.437 -0.628 1.00 . A A .  5 ILE HG21 1 1 
       20 3119 1 1  5 ILE HG22 H  -4.736  7.345  0.517 1.00 . A A .  5 ILE HG22 1 1 
       20 3120 1 1  5 ILE HG23 H  -3.200  8.106  0.929 1.00 . A A .  5 ILE HG23 1 1 
       20 3121 1 1  5 ILE N    N  -2.030  5.669 -2.585 1.00 . A A .  5 ILE N    1 1 
       20 3122 1 1  5 ILE O    O  -2.516  9.162 -2.260 1.00 . A A .  5 ILE O    1 1 
       20 3123 1 1  6 ABA C    C  -0.150  9.993 -3.388 1.00 . A A .  6 AIB C    1 1 
       20 3124 1 1  6 ABA CA   C   0.255  9.174 -2.180 1.00 . A A .  6 AIB CA   1 1 
       20 3125 1 1  6 ABA H    H  -0.224  7.015 -1.929 1.00 . A A .  6 AIB H    1 1 
       20 3126 1 1  6 ABA N    N  -0.612  7.987 -2.060 1.00 . A A .  6 AIB N    1 1 
       20 3127 1 1  6 ABA O    O  -0.492 11.160 -3.200 1.00 . A A .  6 AIB O    1 1 
       20 3128 1 1  7 PRO C    C  -1.986 10.484 -5.882 1.00 . A A .  7 PRO C    1 1 
       20 3129 1 1  7 PRO CA   C  -0.492 10.187 -5.820 1.00 . A A .  7 PRO CA   1 1 
       20 3130 1 1  7 PRO CB   C  -0.087  9.242 -6.955 1.00 . A A .  7 PRO CB   1 1 
       20 3131 1 1  7 PRO CD   C   0.277  8.059 -4.910 1.00 . A A .  7 PRO CD   1 1 
       20 3132 1 1  7 PRO CG   C  -0.127  7.882 -6.348 1.00 . A A .  7 PRO CG   1 1 
       20 3133 1 1  7 PRO HA   H   0.062 11.111 -5.904 1.00 . A A .  7 PRO HA   1 1 
       20 3134 1 1  7 PRO HB2  H  -0.791  9.333 -7.770 1.00 . A A .  7 PRO HB2  1 1 
       20 3135 1 1  7 PRO HB3  H   0.905  9.492 -7.299 1.00 . A A .  7 PRO HB3  1 1 
       20 3136 1 1  7 PRO HD2  H  -0.256  7.361 -4.281 1.00 . A A .  7 PRO HD2  1 1 
       20 3137 1 1  7 PRO HD3  H   1.344  7.932 -4.799 1.00 . A A .  7 PRO HD3  1 1 
       20 3138 1 1  7 PRO HG2  H  -1.127  7.482 -6.410 1.00 . A A .  7 PRO HG2  1 1 
       20 3139 1 1  7 PRO HG3  H   0.571  7.234 -6.856 1.00 . A A .  7 PRO HG3  1 1 
       20 3140 1 1  7 PRO N    N  -0.120  9.445 -4.612 1.00 . A A .  7 PRO N    1 1 
       20 3141 1 1  7 PRO O    O  -2.397 11.568 -6.297 1.00 . A A .  7 PRO O    1 1 
       20 3142 1 1  8 LEU C    C  -4.679 10.766 -4.502 1.00 . A A .  8 LEU C    1 1 
       20 3143 1 1  8 LEU CA   C  -4.245  9.673 -5.474 1.00 . A A .  8 LEU CA   1 1 
       20 3144 1 1  8 LEU CB   C  -4.924  8.352 -5.110 1.00 . A A .  8 LEU CB   1 1 
       20 3145 1 1  8 LEU CD1  C  -5.230  5.899 -5.526 1.00 . A A .  8 LEU CD1  1 1 
       20 3146 1 1  8 LEU CD2  C  -5.578  7.533 -7.387 1.00 . A A .  8 LEU CD2  1 1 
       20 3147 1 1  8 LEU CG   C  -4.781  7.221 -6.129 1.00 . A A .  8 LEU CG   1 1 
       20 3148 1 1  8 LEU H    H  -2.408  8.674 -5.147 1.00 . A A .  8 LEU H    1 1 
       20 3149 1 1  8 LEU HA   H  -4.542  9.958 -6.473 1.00 . A A .  8 LEU HA   1 1 
       20 3150 1 1  8 LEU HB2  H  -4.503  8.010 -4.177 1.00 . A A .  8 LEU HB2  1 1 
       20 3151 1 1  8 LEU HB3  H  -5.978  8.548 -4.977 1.00 . A A .  8 LEU HB3  1 1 
       20 3152 1 1  8 LEU HD11 H  -5.133  5.116 -6.263 1.00 . A A .  8 LEU HD11 1 1 
       20 3153 1 1  8 LEU HD12 H  -6.261  5.977 -5.216 1.00 . A A .  8 LEU HD12 1 1 
       20 3154 1 1  8 LEU HD13 H  -4.614  5.667 -4.669 1.00 . A A .  8 LEU HD13 1 1 
       20 3155 1 1  8 LEU HD21 H  -5.955  6.614 -7.811 1.00 . A A .  8 LEU HD21 1 1 
       20 3156 1 1  8 LEU HD22 H  -4.938  8.025 -8.106 1.00 . A A .  8 LEU HD22 1 1 
       20 3157 1 1  8 LEU HD23 H  -6.405  8.181 -7.138 1.00 . A A .  8 LEU HD23 1 1 
       20 3158 1 1  8 LEU HG   H  -3.740  7.124 -6.407 1.00 . A A .  8 LEU HG   1 1 
       20 3159 1 1  8 LEU N    N  -2.795  9.515 -5.467 1.00 . A A .  8 LEU N    1 1 
       20 3160 1 1  8 LEU O    O  -5.812 11.245 -4.555 1.00 . A A .  8 LEU O    1 1 
       20 3161 1 1  9 LEU C    C  -4.171 13.561 -3.300 1.00 . A A .  9 LEU C    1 1 
       20 3162 1 1  9 LEU CA   C  -4.057 12.195 -2.632 1.00 . A A .  9 LEU CA   1 1 
       20 3163 1 1  9 LEU CB   C  -2.964 12.228 -1.562 1.00 . A A .  9 LEU CB   1 1 
       20 3164 1 1  9 LEU CD1  C  -3.752 12.631  0.783 1.00 . A A .  9 LEU CD1  1 1 
       20 3165 1 1  9 LEU CD2  C  -1.806 13.919 -0.119 1.00 . A A .  9 LEU CD2  1 1 
       20 3166 1 1  9 LEU CG   C  -3.140 13.268 -0.455 1.00 . A A .  9 LEU CG   1 1 
       20 3167 1 1  9 LEU H    H  -2.884 10.738 -3.622 1.00 . A A .  9 LEU H    1 1 
       20 3168 1 1  9 LEU HA   H  -5.000 11.956 -2.164 1.00 . A A .  9 LEU HA   1 1 
       20 3169 1 1  9 LEU HB2  H  -2.927 11.254 -1.098 1.00 . A A .  9 LEU HB2  1 1 
       20 3170 1 1  9 LEU HB3  H  -2.024 12.425 -2.057 1.00 . A A .  9 LEU HB3  1 1 
       20 3171 1 1  9 LEU HD11 H  -2.967 12.355  1.471 1.00 . A A .  9 LEU HD11 1 1 
       20 3172 1 1  9 LEU HD12 H  -4.306 11.749  0.498 1.00 . A A .  9 LEU HD12 1 1 
       20 3173 1 1  9 LEU HD13 H  -4.417 13.336  1.259 1.00 . A A .  9 LEU HD13 1 1 
       20 3174 1 1  9 LEU HD21 H  -1.794 14.930 -0.499 1.00 . A A .  9 LEU HD21 1 1 
       20 3175 1 1  9 LEU HD22 H  -1.005 13.354 -0.572 1.00 . A A .  9 LEU HD22 1 1 
       20 3176 1 1  9 LEU HD23 H  -1.674 13.936  0.953 1.00 . A A .  9 LEU HD23 1 1 
       20 3177 1 1  9 LEU HG   H  -3.813 14.041 -0.799 1.00 . A A .  9 LEU HG   1 1 
       20 3178 1 1  9 LEU N    N  -3.769 11.157 -3.616 1.00 . A A .  9 LEU N    1 1 
       20 3179 1 1  9 LEU O    O  -4.989 14.396 -2.987 1.00 . A A .  9 LEU O    1 1 
       20 3180 1 1 10 ABA C    C  -4.673 15.414 -5.542 1.00 . A A . 10 AIB C    1 1 
       20 3181 1 1 10 ABA CA   C  -3.276 15.100 -5.050 1.00 . A A . 10 AIB CA   1 1 
       20 3182 1 1 10 ABA H    H  -2.591 13.045 -4.536 1.00 . A A . 10 AIB H    1 1 
       20 3183 1 1 10 ABA N    N  -3.273 13.819 -4.318 1.00 . A A . 10 AIB N    1 1 
       20 3184 1 1 10 ABA O    O  -5.190 16.465 -5.162 1.00 . A A . 10 AIB O    1 1 
       20 3185 1 1 11 PRO C    C  -7.717 14.707 -5.802 1.00 . A A . 11 PRO C    1 1 
       20 3186 1 1 11 PRO CA   C  -6.650 14.818 -6.886 1.00 . A A . 11 PRO CA   1 1 
       20 3187 1 1 11 PRO CB   C  -6.839 13.721 -7.936 1.00 . A A . 11 PRO CB   1 1 
       20 3188 1 1 11 PRO CD   C  -4.746 13.295 -6.862 1.00 . A A . 11 PRO CD   1 1 
       20 3189 1 1 11 PRO CG   C  -5.928 12.624 -7.505 1.00 . A A . 11 PRO CG   1 1 
       20 3190 1 1 11 PRO HA   H  -6.719 15.787 -7.359 1.00 . A A . 11 PRO HA   1 1 
       20 3191 1 1 11 PRO HB2  H  -7.871 13.399 -7.943 1.00 . A A . 11 PRO HB2  1 1 
       20 3192 1 1 11 PRO HB3  H  -6.567 14.099 -8.910 1.00 . A A . 11 PRO HB3  1 1 
       20 3193 1 1 11 PRO HD2  H  -4.369 12.696 -6.046 1.00 . A A . 11 PRO HD2  1 1 
       20 3194 1 1 11 PRO HD3  H  -3.970 13.472 -7.592 1.00 . A A . 11 PRO HD3  1 1 
       20 3195 1 1 11 PRO HG2  H  -6.431 11.988 -6.792 1.00 . A A . 11 PRO HG2  1 1 
       20 3196 1 1 11 PRO HG3  H  -5.612 12.051 -8.364 1.00 . A A . 11 PRO HG3  1 1 
       20 3197 1 1 11 PRO N    N  -5.302 14.566 -6.369 1.00 . A A . 11 PRO N    1 1 
       20 3198 1 1 11 PRO O    O  -8.786 15.272 -5.850 1.00 . A A . 11 PRO O    1 1 
       20 3199 1 1 12 DCL C    C  -8.217 14.883 -2.632 1.00 . A A . 12 DCL C    1 1 
       20 3200 1 1 12 DCL CA   C  -8.329 13.700 -3.592 1.00 . A A . 12 DCL CA   1 1 
       20 3201 1 1 12 DCL CB   C  -7.965 12.403 -2.855 1.00 . A A . 12 DCL CB   1 1 
       20 3202 1 1 12 DCL CD1  C  -8.242 11.972 -0.412 1.00 . A A . 12 DCL CD1  1 1 
       20 3203 1 1 12 DCL CD2  C  -9.670 10.727 -2.023 1.00 . A A . 12 DCL CD2  1 1 
       20 3204 1 1 12 DCL CG   C  -8.976 12.063 -1.751 1.00 . A A . 12 DCL CG   1 1 
       20 3205 1 1 12 DCL HA   H  -9.374 13.624 -3.970 1.00 . A A . 12 DCL HA   1 1 
       20 3206 1 1 12 DCL HB1  H  -7.941 11.568 -3.589 1.00 . A A . 12 DCL HB1  1 1 
       20 3207 1 1 12 DCL HB2  H  -6.960 12.521 -2.397 1.00 . A A . 12 DCL HB2  1 1 
       20 3208 1 1 12 DCL HC1  H  -8.934 14.779 -1.788 1.00 . A A . 12 DCL HC1  1 1 
       20 3209 1 1 12 DCL HC2  H  -7.185 14.975 -2.232 1.00 . A A . 12 DCL HC2  1 1 
       20 3210 1 1 12 DCL HD11 H  -8.980 11.997  0.418 1.00 . A A . 12 DCL HD11 1 1 
       20 3211 1 1 12 DCL HD12 H  -7.668 11.021 -0.369 1.00 . A A . 12 DCL HD12 1 1 
       20 3212 1 1 12 DCL HD13 H  -7.545 12.832 -0.313 1.00 . A A . 12 DCL HD13 1 1 
       20 3213 1 1 12 DCL HD21 H  -9.972 10.677 -3.091 1.00 . A A . 12 DCL HD21 1 1 
       20 3214 1 1 12 DCL HD22 H  -8.970  9.894 -1.797 1.00 . A A . 12 DCL HD22 1 1 
       20 3215 1 1 12 DCL HD23 H -10.571 10.640 -1.379 1.00 . A A . 12 DCL HD23 1 1 
       20 3216 1 1 12 DCL HG   H  -9.749 12.861 -1.723 1.00 . A A . 12 DCL HG   1 1 
       20 3217 1 1 12 DCL HN1  H  -6.456 13.453 -4.756 1.00 . A A . 12 DCL HN1  1 1 
       20 3218 1 1 12 DCL HXT  H  -7.843 16.827 -3.379 1.00 . A A . 12 DCL HXT  1 1 
       20 3219 1 1 12 DCL N    N  -7.406 13.908 -4.721 1.00 . A A . 12 DCL N    1 1 
       20 3220 1 1 12 DCL OXT  O  -8.527 16.083 -3.324 1.00 . A A . 12 DCL OXT  1 1 
    stop_

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